data_9MJ5
# 
_entry.id   9MJ5 
# 
_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   9MJ5         pdb_00009mj5 10.2210/pdb9mj5/pdb 
WWPDB D_1000291087 ?            ?                   
EMDB  EMD-48312    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-19 ? 
2 'EM metadata'     1 0 2025-02-19 ? 
3 Image             1 0 2025-02-19 ? 
4 'Primary map'     1 0 2025-02-19 ? 
5 'Structure model' 2 0 2025-03-12 ? 
6 'EM metadata'     1 1 2025-03-12 ? 
# 
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 Image             repository 'Initial release'        ?                 ?                                      
4 4 'Primary map'     repository 'Initial release'        ?                 ?                                      
5 5 'Structure model' author     'Coordinate replacement' 'Ligand geometry' 'we corrected coordinates of zinc ion' 
# 
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 5 'Structure model' 'Atomic model'           
2 5 'Structure model' 'Data collection'        
3 5 'Structure model' 'Derived calculations'   
4 5 'Structure model' 'Refinement description' 
5 5 'Structure model' 'Structure summary'      
6 6 'EM metadata'     'Data processing'        
7 6 'EM metadata'     'Experimental summary'   
8 6 'EM metadata'     'Structure summary'      
# 
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  5 'Structure model' atom_site                    
2  5 'Structure model' em_admin                     
3  5 'Structure model' em_software                  
4  5 'Structure model' entity                       
5  5 'Structure model' ndb_struct_na_base_pair      
6  5 'Structure model' ndb_struct_na_base_pair_step 
7  5 'Structure model' pdbx_contact_author          
8  5 'Structure model' pdbx_struct_conn_angle       
9  5 'Structure model' pdbx_validate_torsion        
10 5 'Structure model' refine                       
11 5 'Structure model' refine_ls_restr              
12 5 'Structure model' struct_conn                  
13 6 'EM metadata'     em_admin                     
14 6 'EM metadata'     em_software                  
15 6 'EM metadata'     entity                       
# 
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  5 'Structure model' '_atom_site.B_iso_or_equiv'                    
2  5 'Structure model' '_atom_site.Cartn_x'                           
3  5 'Structure model' '_atom_site.Cartn_y'                           
4  5 'Structure model' '_atom_site.Cartn_z'                           
5  5 'Structure model' '_atom_site.occupancy'                         
6  5 'Structure model' '_em_admin.last_update'                        
7  5 'Structure model' '_em_software.version'                         
8  5 'Structure model' '_entity.pdbx_mutation'                        
9  5 'Structure model' '_ndb_struct_na_base_pair.buckle'              
10 5 'Structure model' '_ndb_struct_na_base_pair.opening'             
11 5 'Structure model' '_ndb_struct_na_base_pair.propeller'           
12 5 'Structure model' '_ndb_struct_na_base_pair.shear'               
13 5 'Structure model' '_ndb_struct_na_base_pair.stagger'             
14 5 'Structure model' '_ndb_struct_na_base_pair_step.helical_rise'   
15 5 'Structure model' '_ndb_struct_na_base_pair_step.helical_twist'  
16 5 'Structure model' '_ndb_struct_na_base_pair_step.inclination'    
17 5 'Structure model' '_ndb_struct_na_base_pair_step.rise'           
18 5 'Structure model' '_ndb_struct_na_base_pair_step.roll'           
19 5 'Structure model' '_ndb_struct_na_base_pair_step.shift'          
20 5 'Structure model' '_ndb_struct_na_base_pair_step.slide'          
21 5 'Structure model' '_ndb_struct_na_base_pair_step.tilt'           
22 5 'Structure model' '_ndb_struct_na_base_pair_step.tip'            
23 5 'Structure model' '_ndb_struct_na_base_pair_step.twist'          
24 5 'Structure model' '_ndb_struct_na_base_pair_step.x_displacement' 
25 5 'Structure model' '_ndb_struct_na_base_pair_step.y_displacement' 
26 5 'Structure model' '_pdbx_validate_torsion.phi'                   
27 5 'Structure model' '_pdbx_validate_torsion.psi'                   
28 5 'Structure model' '_refine.B_iso_mean'                           
29 5 'Structure model' '_refine.pdbx_ls_cross_valid_method'           
30 5 'Structure model' '_refine.pdbx_stereochemistry_target_values'   
31 5 'Structure model' '_refine_ls_restr.dev_ideal'                   
32 5 'Structure model' '_refine_ls_restr.number'                      
33 5 'Structure model' '_refine_ls_restr.type'                        
34 6 'EM metadata'     '_em_admin.last_update'                        
35 6 'EM metadata'     '_em_software.version'                         
36 6 'EM metadata'     '_entity.pdbx_mutation'                        
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MJ5 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Catalytic domain of human DNA polymerase alpha in complex with DNA and RPA' EMD-48312 'associated EM volume' 
EMDB .                                                                            EMD-49101 'consensus EM volume'  
EMDB .                                                                            EMD-49102 'focused EM volume'    
EMDB .                                                                            EMD-49103 'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              ttahirov@unmc.edu 
_pdbx_contact_author.name_first         Tahir 
_pdbx_contact_author.name_last          Tahirov 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1238-0069 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Baranovskiy, A.G.' 1 0000-0002-8017-6932 
'Morstadt, L.M.'    2 ?                   
'Romero, E.E.'      3 ?                   
'Babayeva, N.D.'    4 ?                   
'Tahirov, T.H.'     5 0000-0002-1238-0069 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human primosome requires replication protein A when copying DNA with inverted repeats' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Baranovskiy, A.G.' 1 ? 
primary 'Morstadt, L.M.'    2 ? 
primary 'Romero, E.E.'      3 ? 
primary 'Babayeva, N.D.'    4 ? 
primary 'Tahirov, T.H.'     5 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Replication protein A 14 kDa subunit'             13583.714  1 ?       ? ? ? 
2 polymer     man 'Replication protein A 32 kDa subunit'             25931.359  1 ?       ? ? ? 
3 polymer     man 'Replication protein A 70 kDa DNA-binding subunit' 21031.748  1 ?       ? ? ? 
4 polymer     syn 'RNA-DNA primer (11-mer)'                          3505.170   1 ?       ? ? ? 
5 polymer     man 'DNA polymerase alpha catalytic subunit'           103957.078 1 2.7.7.7 ? ? ? 
6 polymer     syn 'DNA template (35-mer)'                            10764.963  1 ?       ? ? ? 
7 non-polymer syn 'ZINC ION'                                         65.409     1 ?       ? ? ? 
8 non-polymer syn 'MAGNESIUM ION'                                    24.305     1 ?       ? ? ? 
9 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"                 467.157    1 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RP-A p14,Replication factor A protein 3,RF-A protein 3'                                               
2 'RP-A p32,Replication factor A protein 2,RF-A protein 2,Replication protein A 34 kDa subunit,RP-A p34' 
3 'RP-A p70,Replication factor A protein 1,RF-A protein 1,Single-stranded DNA-binding protein'           
5 'DNA polymerase alpha catalytic subunit p180'                                                          
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'                                    no no 
;MVDMMDLPRSRINAGMLAQFIDKPVCFVGRLEKIHPTGKMFILSDGEGKNGTIELMEPLDEEISGIVEVVGRVTAKATIL
CTSYVQFKEDSHPFDLGLYNEAVKIIHDFPQFYPLGIVQHD
;
;MVDMMDLPRSRINAGMLAQFIDKPVCFVGRLEKIHPTGKMFILSDGEGKNGTIELMEPLDEEISGIVEVVGRVTAKATIL
CTSYVQFKEDSHPFDLGLYNEAVKIIHDFPQFYPLGIVQHD
;
A ? 
2 'polypeptide(L)'                                    no no 
;AEKKSRARAQHIVPCTISQLLSATLVDEVFRIGNVEISQVTIVGIIRHAEKAPTNIVYKIDDMTAAPMDVRQWVDTDDTS
SENTVVPPETYVKVAGHLRSFQNKKSLVAFKIMPLEDMNEFTTHILEVINAHMVLSKANSQPSAGRAPISNPGMSEAGNF
GGNSFMPANGLTVAQNQVLNLIKACPRPEGLNFQDLKNQLKHMSVSSIKQAVDFLSNEGHIYSTVDDDHFKSTDAE
;
;AEKKSRARAQHIVPCTISQLLSATLVDEVFRIGNVEISQVTIVGIIRHAEKAPTNIVYKIDDMTAAPMDVRQWVDTDDTS
SENTVVPPETYVKVAGHLRSFQNKKSLVAFKIMPLEDMNEFTTHILEVINAHMVLSKANSQPSAGRAPISNPGMSEAGNF
GGNSFMPANGLTVAQNQVLNLIKACPRPEGLNFQDLKNQLKHMSVSSIKQAVDFLSNEGHIYSTVDDDHFKSTDAE
;
B ? 
3 'polypeptide(L)'                                    no no 
;SNTNWKTLYEVKSENLGQGDKPDYFSSVATVVYLRKENCMYQACPTQDCNKKVIDQQNGLYRCEKCDTEFPNFKYRMILS
VNIADFQENQWVTCFQESAEAILGQNAAYLGELKDKNEQAFEEVFQNANFRSFIFRVRVKVETYNDESRIKATVMDVKPV
DYREYGRRLVMSIRRSALM
;
;SNTNWKTLYEVKSENLGQGDKPDYFSSVATVVYLRKENCMYQACPTQDCNKKVIDQQNGLYRCEKCDTEFPNFKYRMILS
VNIADFQENQWVTCFQESAEAILGQNAAYLGELKDKNEQAFEEVFQNANFRSFIFRVRVKVETYNDESRIKATVMDVKPV
DYREYGRRLVMSIRRSALM
;
C ? 
4 'polydeoxyribonucleotide/polyribonucleotide hybrid' no no 'GCCUGGAGC(DG)(DC)' GCCUGGAGCGC P ? 
5 'polypeptide(L)'                                    no no 
;ADEEQVFHFYWLDAYEDQYNQPGVVFLFGKVWIESAETHVSCCVMVKNIERTLYFLPREMKIDLNTGKETGTPISMKDVY
EEFDEKIATKYKIMKFKSKPVEKNYAFEIPDVPEKSEYLEVKYSAEMPQLPQDLKGETFSHVFGTNTSSLELFLMNRKIK
GPCWLEVKSPQLLNQPVSWCKVEAMALKPDLVNVIKDVSPPPLVVMAFSMKTMQNAKNHQNEIIAMAALVHHSFALDKAA
PKPPFQSHFCVVSKPKDCIFPYAFKEVIEKKNVKVEVAATERTLLGFFLAKVHKIDPDIIVGHNIYGFELEVLLQRINVC
KAPHWSKIGRLKRSNMPKLGGRSGFGERNATCGRMICDVEISAKELIRCKSYHLSELVQQILKTERVVIPMENIQNMYSE
SSQLLYLLEHTWKDAKFILQIMCELNVLPLALQITNIAGNIMSRTLMGGRSERNEFLLLHAFYENNYIVPDKQIFRKPQQ
KLGDEDEEIDGDTNKYKKGRKKAAYAGGLVLDPKVGFYDKFILLLDFNSLYPSIIQEFNICFTTVQRVASEAQKVTEDGE
QEQIPELPDPSLEMGILPREIRKLVERRKQVKQLMKQQDLNPDLILQYDIRQKALKLTANSMYGCLGFSYSRFYAKPLAA
LVTYKGREILMHTKEMVQKMNLEVIYGDTDSIMINTNSTNLEEVFKLGNKVKSEVNKLYKLLEIDIDGVFKSLLLLKKKK
YAALVVEPTSDGNYVTKQELKGLDIVRRDWCDLAKDTGNFVIGQILSDQSRDTIVENIQKRLIEIGENVLNGSVPVSQFE
INKALTKDPQDYPDKKSLPHVHVALWINSQGGRKVKAGDTVSYVICQDGSNLTASQRAYAPEQLQKQDNLTIDTQYYLAQ
QIHPVVARICEPIDGIDAVLIATWLGLDPT
;
;ADEEQVFHFYWLDAYEDQYNQPGVVFLFGKVWIESAETHVSCCVMVKNIERTLYFLPREMKIDLNTGKETGTPISMKDVY
EEFDEKIATKYKIMKFKSKPVEKNYAFEIPDVPEKSEYLEVKYSAEMPQLPQDLKGETFSHVFGTNTSSLELFLMNRKIK
GPCWLEVKSPQLLNQPVSWCKVEAMALKPDLVNVIKDVSPPPLVVMAFSMKTMQNAKNHQNEIIAMAALVHHSFALDKAA
PKPPFQSHFCVVSKPKDCIFPYAFKEVIEKKNVKVEVAATERTLLGFFLAKVHKIDPDIIVGHNIYGFELEVLLQRINVC
KAPHWSKIGRLKRSNMPKLGGRSGFGERNATCGRMICDVEISAKELIRCKSYHLSELVQQILKTERVVIPMENIQNMYSE
SSQLLYLLEHTWKDAKFILQIMCELNVLPLALQITNIAGNIMSRTLMGGRSERNEFLLLHAFYENNYIVPDKQIFRKPQQ
KLGDEDEEIDGDTNKYKKGRKKAAYAGGLVLDPKVGFYDKFILLLDFNSLYPSIIQEFNICFTTVQRVASEAQKVTEDGE
QEQIPELPDPSLEMGILPREIRKLVERRKQVKQLMKQQDLNPDLILQYDIRQKALKLTANSMYGCLGFSYSRFYAKPLAA
LVTYKGREILMHTKEMVQKMNLEVIYGDTDSIMINTNSTNLEEVFKLGNKVKSEVNKLYKLLEIDIDGVFKSLLLLKKKK
YAALVVEPTSDGNYVTKQELKGLDIVRRDWCDLAKDTGNFVIGQILSDQSRDTIVENIQKRLIEIGENVLNGSVPVSQFE
INKALTKDPQDYPDKKSLPHVHVALWINSQGGRKVKAGDTVSYVICQDGSNLTASQRAYAPEQLQKQDNLTIDTQYYLAQ
QIHPVVARICEPIDGIDAVLIATWLGLDPT
;
S ? 
6 polydeoxyribonucleotide                             no no 
;(DA)(DA)(DT)(DC)(DT)(DA)(DG)(DT)(DA)(DA)(DC)(DA)(DT)(DA)(DG)(DT)(DA)(DT)(DA)(DC)
(DA)(DT)(DA)(DG)(DG)(DC)(DG)(DC)(DT)(DC)(DC)(DA)(DG)(DG)(DC)
;
AATCTAGTAACATAGTATACATAGGCGCTCCAGGC T ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7 'ZINC ION'                         ZN  
8 'MAGNESIUM ION'                    MG  
9 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
# 
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   VAL n 
1 3   ASP n 
1 4   MET n 
1 5   MET n 
1 6   ASP n 
1 7   LEU n 
1 8   PRO n 
1 9   ARG n 
1 10  SER n 
1 11  ARG n 
1 12  ILE n 
1 13  ASN n 
1 14  ALA n 
1 15  GLY n 
1 16  MET n 
1 17  LEU n 
1 18  ALA n 
1 19  GLN n 
1 20  PHE n 
1 21  ILE n 
1 22  ASP n 
1 23  LYS n 
1 24  PRO n 
1 25  VAL n 
1 26  CYS n 
1 27  PHE n 
1 28  VAL n 
1 29  GLY n 
1 30  ARG n 
1 31  LEU n 
1 32  GLU n 
1 33  LYS n 
1 34  ILE n 
1 35  HIS n 
1 36  PRO n 
1 37  THR n 
1 38  GLY n 
1 39  LYS n 
1 40  MET n 
1 41  PHE n 
1 42  ILE n 
1 43  LEU n 
1 44  SER n 
1 45  ASP n 
1 46  GLY n 
1 47  GLU n 
1 48  GLY n 
1 49  LYS n 
1 50  ASN n 
1 51  GLY n 
1 52  THR n 
1 53  ILE n 
1 54  GLU n 
1 55  LEU n 
1 56  MET n 
1 57  GLU n 
1 58  PRO n 
1 59  LEU n 
1 60  ASP n 
1 61  GLU n 
1 62  GLU n 
1 63  ILE n 
1 64  SER n 
1 65  GLY n 
1 66  ILE n 
1 67  VAL n 
1 68  GLU n 
1 69  VAL n 
1 70  VAL n 
1 71  GLY n 
1 72  ARG n 
1 73  VAL n 
1 74  THR n 
1 75  ALA n 
1 76  LYS n 
1 77  ALA n 
1 78  THR n 
1 79  ILE n 
1 80  LEU n 
1 81  CYS n 
1 82  THR n 
1 83  SER n 
1 84  TYR n 
1 85  VAL n 
1 86  GLN n 
1 87  PHE n 
1 88  LYS n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  HIS n 
1 93  PRO n 
1 94  PHE n 
1 95  ASP n 
1 96  LEU n 
1 97  GLY n 
1 98  LEU n 
1 99  TYR n 
1 100 ASN n 
1 101 GLU n 
1 102 ALA n 
1 103 VAL n 
1 104 LYS n 
1 105 ILE n 
1 106 ILE n 
1 107 HIS n 
1 108 ASP n 
1 109 PHE n 
1 110 PRO n 
1 111 GLN n 
1 112 PHE n 
1 113 TYR n 
1 114 PRO n 
1 115 LEU n 
1 116 GLY n 
1 117 ILE n 
1 118 VAL n 
1 119 GLN n 
1 120 HIS n 
1 121 ASP n 
2 1   ALA n 
2 2   GLU n 
2 3   LYS n 
2 4   LYS n 
2 5   SER n 
2 6   ARG n 
2 7   ALA n 
2 8   ARG n 
2 9   ALA n 
2 10  GLN n 
2 11  HIS n 
2 12  ILE n 
2 13  VAL n 
2 14  PRO n 
2 15  CYS n 
2 16  THR n 
2 17  ILE n 
2 18  SER n 
2 19  GLN n 
2 20  LEU n 
2 21  LEU n 
2 22  SER n 
2 23  ALA n 
2 24  THR n 
2 25  LEU n 
2 26  VAL n 
2 27  ASP n 
2 28  GLU n 
2 29  VAL n 
2 30  PHE n 
2 31  ARG n 
2 32  ILE n 
2 33  GLY n 
2 34  ASN n 
2 35  VAL n 
2 36  GLU n 
2 37  ILE n 
2 38  SER n 
2 39  GLN n 
2 40  VAL n 
2 41  THR n 
2 42  ILE n 
2 43  VAL n 
2 44  GLY n 
2 45  ILE n 
2 46  ILE n 
2 47  ARG n 
2 48  HIS n 
2 49  ALA n 
2 50  GLU n 
2 51  LYS n 
2 52  ALA n 
2 53  PRO n 
2 54  THR n 
2 55  ASN n 
2 56  ILE n 
2 57  VAL n 
2 58  TYR n 
2 59  LYS n 
2 60  ILE n 
2 61  ASP n 
2 62  ASP n 
2 63  MET n 
2 64  THR n 
2 65  ALA n 
2 66  ALA n 
2 67  PRO n 
2 68  MET n 
2 69  ASP n 
2 70  VAL n 
2 71  ARG n 
2 72  GLN n 
2 73  TRP n 
2 74  VAL n 
2 75  ASP n 
2 76  THR n 
2 77  ASP n 
2 78  ASP n 
2 79  THR n 
2 80  SER n 
2 81  SER n 
2 82  GLU n 
2 83  ASN n 
2 84  THR n 
2 85  VAL n 
2 86  VAL n 
2 87  PRO n 
2 88  PRO n 
2 89  GLU n 
2 90  THR n 
2 91  TYR n 
2 92  VAL n 
2 93  LYS n 
2 94  VAL n 
2 95  ALA n 
2 96  GLY n 
2 97  HIS n 
2 98  LEU n 
2 99  ARG n 
2 100 SER n 
2 101 PHE n 
2 102 GLN n 
2 103 ASN n 
2 104 LYS n 
2 105 LYS n 
2 106 SER n 
2 107 LEU n 
2 108 VAL n 
2 109 ALA n 
2 110 PHE n 
2 111 LYS n 
2 112 ILE n 
2 113 MET n 
2 114 PRO n 
2 115 LEU n 
2 116 GLU n 
2 117 ASP n 
2 118 MET n 
2 119 ASN n 
2 120 GLU n 
2 121 PHE n 
2 122 THR n 
2 123 THR n 
2 124 HIS n 
2 125 ILE n 
2 126 LEU n 
2 127 GLU n 
2 128 VAL n 
2 129 ILE n 
2 130 ASN n 
2 131 ALA n 
2 132 HIS n 
2 133 MET n 
2 134 VAL n 
2 135 LEU n 
2 136 SER n 
2 137 LYS n 
2 138 ALA n 
2 139 ASN n 
2 140 SER n 
2 141 GLN n 
2 142 PRO n 
2 143 SER n 
2 144 ALA n 
2 145 GLY n 
2 146 ARG n 
2 147 ALA n 
2 148 PRO n 
2 149 ILE n 
2 150 SER n 
2 151 ASN n 
2 152 PRO n 
2 153 GLY n 
2 154 MET n 
2 155 SER n 
2 156 GLU n 
2 157 ALA n 
2 158 GLY n 
2 159 ASN n 
2 160 PHE n 
2 161 GLY n 
2 162 GLY n 
2 163 ASN n 
2 164 SER n 
2 165 PHE n 
2 166 MET n 
2 167 PRO n 
2 168 ALA n 
2 169 ASN n 
2 170 GLY n 
2 171 LEU n 
2 172 THR n 
2 173 VAL n 
2 174 ALA n 
2 175 GLN n 
2 176 ASN n 
2 177 GLN n 
2 178 VAL n 
2 179 LEU n 
2 180 ASN n 
2 181 LEU n 
2 182 ILE n 
2 183 LYS n 
2 184 ALA n 
2 185 CYS n 
2 186 PRO n 
2 187 ARG n 
2 188 PRO n 
2 189 GLU n 
2 190 GLY n 
2 191 LEU n 
2 192 ASN n 
2 193 PHE n 
2 194 GLN n 
2 195 ASP n 
2 196 LEU n 
2 197 LYS n 
2 198 ASN n 
2 199 GLN n 
2 200 LEU n 
2 201 LYS n 
2 202 HIS n 
2 203 MET n 
2 204 SER n 
2 205 VAL n 
2 206 SER n 
2 207 SER n 
2 208 ILE n 
2 209 LYS n 
2 210 GLN n 
2 211 ALA n 
2 212 VAL n 
2 213 ASP n 
2 214 PHE n 
2 215 LEU n 
2 216 SER n 
2 217 ASN n 
2 218 GLU n 
2 219 GLY n 
2 220 HIS n 
2 221 ILE n 
2 222 TYR n 
2 223 SER n 
2 224 THR n 
2 225 VAL n 
2 226 ASP n 
2 227 ASP n 
2 228 ASP n 
2 229 HIS n 
2 230 PHE n 
2 231 LYS n 
2 232 SER n 
2 233 THR n 
2 234 ASP n 
2 235 ALA n 
2 236 GLU n 
3 1   SER n 
3 2   ASN n 
3 3   THR n 
3 4   ASN n 
3 5   TRP n 
3 6   LYS n 
3 7   THR n 
3 8   LEU n 
3 9   TYR n 
3 10  GLU n 
3 11  VAL n 
3 12  LYS n 
3 13  SER n 
3 14  GLU n 
3 15  ASN n 
3 16  LEU n 
3 17  GLY n 
3 18  GLN n 
3 19  GLY n 
3 20  ASP n 
3 21  LYS n 
3 22  PRO n 
3 23  ASP n 
3 24  TYR n 
3 25  PHE n 
3 26  SER n 
3 27  SER n 
3 28  VAL n 
3 29  ALA n 
3 30  THR n 
3 31  VAL n 
3 32  VAL n 
3 33  TYR n 
3 34  LEU n 
3 35  ARG n 
3 36  LYS n 
3 37  GLU n 
3 38  ASN n 
3 39  CYS n 
3 40  MET n 
3 41  TYR n 
3 42  GLN n 
3 43  ALA n 
3 44  CYS n 
3 45  PRO n 
3 46  THR n 
3 47  GLN n 
3 48  ASP n 
3 49  CYS n 
3 50  ASN n 
3 51  LYS n 
3 52  LYS n 
3 53  VAL n 
3 54  ILE n 
3 55  ASP n 
3 56  GLN n 
3 57  GLN n 
3 58  ASN n 
3 59  GLY n 
3 60  LEU n 
3 61  TYR n 
3 62  ARG n 
3 63  CYS n 
3 64  GLU n 
3 65  LYS n 
3 66  CYS n 
3 67  ASP n 
3 68  THR n 
3 69  GLU n 
3 70  PHE n 
3 71  PRO n 
3 72  ASN n 
3 73  PHE n 
3 74  LYS n 
3 75  TYR n 
3 76  ARG n 
3 77  MET n 
3 78  ILE n 
3 79  LEU n 
3 80  SER n 
3 81  VAL n 
3 82  ASN n 
3 83  ILE n 
3 84  ALA n 
3 85  ASP n 
3 86  PHE n 
3 87  GLN n 
3 88  GLU n 
3 89  ASN n 
3 90  GLN n 
3 91  TRP n 
3 92  VAL n 
3 93  THR n 
3 94  CYS n 
3 95  PHE n 
3 96  GLN n 
3 97  GLU n 
3 98  SER n 
3 99  ALA n 
3 100 GLU n 
3 101 ALA n 
3 102 ILE n 
3 103 LEU n 
3 104 GLY n 
3 105 GLN n 
3 106 ASN n 
3 107 ALA n 
3 108 ALA n 
3 109 TYR n 
3 110 LEU n 
3 111 GLY n 
3 112 GLU n 
3 113 LEU n 
3 114 LYS n 
3 115 ASP n 
3 116 LYS n 
3 117 ASN n 
3 118 GLU n 
3 119 GLN n 
3 120 ALA n 
3 121 PHE n 
3 122 GLU n 
3 123 GLU n 
3 124 VAL n 
3 125 PHE n 
3 126 GLN n 
3 127 ASN n 
3 128 ALA n 
3 129 ASN n 
3 130 PHE n 
3 131 ARG n 
3 132 SER n 
3 133 PHE n 
3 134 ILE n 
3 135 PHE n 
3 136 ARG n 
3 137 VAL n 
3 138 ARG n 
3 139 VAL n 
3 140 LYS n 
3 141 VAL n 
3 142 GLU n 
3 143 THR n 
3 144 TYR n 
3 145 ASN n 
3 146 ASP n 
3 147 GLU n 
3 148 SER n 
3 149 ARG n 
3 150 ILE n 
3 151 LYS n 
3 152 ALA n 
3 153 THR n 
3 154 VAL n 
3 155 MET n 
3 156 ASP n 
3 157 VAL n 
3 158 LYS n 
3 159 PRO n 
3 160 VAL n 
3 161 ASP n 
3 162 TYR n 
3 163 ARG n 
3 164 GLU n 
3 165 TYR n 
3 166 GLY n 
3 167 ARG n 
3 168 ARG n 
3 169 LEU n 
3 170 VAL n 
3 171 MET n 
3 172 SER n 
3 173 ILE n 
3 174 ARG n 
3 175 ARG n 
3 176 SER n 
3 177 ALA n 
3 178 LEU n 
3 179 MET n 
4 1   G   n 
4 2   C   n 
4 3   C   n 
4 4   U   n 
4 5   G   n 
4 6   G   n 
4 7   A   n 
4 8   G   n 
4 9   C   n 
4 10  DG  n 
4 11  DC  n 
5 1   ALA n 
5 2   ASP n 
5 3   GLU n 
5 4   GLU n 
5 5   GLN n 
5 6   VAL n 
5 7   PHE n 
5 8   HIS n 
5 9   PHE n 
5 10  TYR n 
5 11  TRP n 
5 12  LEU n 
5 13  ASP n 
5 14  ALA n 
5 15  TYR n 
5 16  GLU n 
5 17  ASP n 
5 18  GLN n 
5 19  TYR n 
5 20  ASN n 
5 21  GLN n 
5 22  PRO n 
5 23  GLY n 
5 24  VAL n 
5 25  VAL n 
5 26  PHE n 
5 27  LEU n 
5 28  PHE n 
5 29  GLY n 
5 30  LYS n 
5 31  VAL n 
5 32  TRP n 
5 33  ILE n 
5 34  GLU n 
5 35  SER n 
5 36  ALA n 
5 37  GLU n 
5 38  THR n 
5 39  HIS n 
5 40  VAL n 
5 41  SER n 
5 42  CYS n 
5 43  CYS n 
5 44  VAL n 
5 45  MET n 
5 46  VAL n 
5 47  LYS n 
5 48  ASN n 
5 49  ILE n 
5 50  GLU n 
5 51  ARG n 
5 52  THR n 
5 53  LEU n 
5 54  TYR n 
5 55  PHE n 
5 56  LEU n 
5 57  PRO n 
5 58  ARG n 
5 59  GLU n 
5 60  MET n 
5 61  LYS n 
5 62  ILE n 
5 63  ASP n 
5 64  LEU n 
5 65  ASN n 
5 66  THR n 
5 67  GLY n 
5 68  LYS n 
5 69  GLU n 
5 70  THR n 
5 71  GLY n 
5 72  THR n 
5 73  PRO n 
5 74  ILE n 
5 75  SER n 
5 76  MET n 
5 77  LYS n 
5 78  ASP n 
5 79  VAL n 
5 80  TYR n 
5 81  GLU n 
5 82  GLU n 
5 83  PHE n 
5 84  ASP n 
5 85  GLU n 
5 86  LYS n 
5 87  ILE n 
5 88  ALA n 
5 89  THR n 
5 90  LYS n 
5 91  TYR n 
5 92  LYS n 
5 93  ILE n 
5 94  MET n 
5 95  LYS n 
5 96  PHE n 
5 97  LYS n 
5 98  SER n 
5 99  LYS n 
5 100 PRO n 
5 101 VAL n 
5 102 GLU n 
5 103 LYS n 
5 104 ASN n 
5 105 TYR n 
5 106 ALA n 
5 107 PHE n 
5 108 GLU n 
5 109 ILE n 
5 110 PRO n 
5 111 ASP n 
5 112 VAL n 
5 113 PRO n 
5 114 GLU n 
5 115 LYS n 
5 116 SER n 
5 117 GLU n 
5 118 TYR n 
5 119 LEU n 
5 120 GLU n 
5 121 VAL n 
5 122 LYS n 
5 123 TYR n 
5 124 SER n 
5 125 ALA n 
5 126 GLU n 
5 127 MET n 
5 128 PRO n 
5 129 GLN n 
5 130 LEU n 
5 131 PRO n 
5 132 GLN n 
5 133 ASP n 
5 134 LEU n 
5 135 LYS n 
5 136 GLY n 
5 137 GLU n 
5 138 THR n 
5 139 PHE n 
5 140 SER n 
5 141 HIS n 
5 142 VAL n 
5 143 PHE n 
5 144 GLY n 
5 145 THR n 
5 146 ASN n 
5 147 THR n 
5 148 SER n 
5 149 SER n 
5 150 LEU n 
5 151 GLU n 
5 152 LEU n 
5 153 PHE n 
5 154 LEU n 
5 155 MET n 
5 156 ASN n 
5 157 ARG n 
5 158 LYS n 
5 159 ILE n 
5 160 LYS n 
5 161 GLY n 
5 162 PRO n 
5 163 CYS n 
5 164 TRP n 
5 165 LEU n 
5 166 GLU n 
5 167 VAL n 
5 168 LYS n 
5 169 SER n 
5 170 PRO n 
5 171 GLN n 
5 172 LEU n 
5 173 LEU n 
5 174 ASN n 
5 175 GLN n 
5 176 PRO n 
5 177 VAL n 
5 178 SER n 
5 179 TRP n 
5 180 CYS n 
5 181 LYS n 
5 182 VAL n 
5 183 GLU n 
5 184 ALA n 
5 185 MET n 
5 186 ALA n 
5 187 LEU n 
5 188 LYS n 
5 189 PRO n 
5 190 ASP n 
5 191 LEU n 
5 192 VAL n 
5 193 ASN n 
5 194 VAL n 
5 195 ILE n 
5 196 LYS n 
5 197 ASP n 
5 198 VAL n 
5 199 SER n 
5 200 PRO n 
5 201 PRO n 
5 202 PRO n 
5 203 LEU n 
5 204 VAL n 
5 205 VAL n 
5 206 MET n 
5 207 ALA n 
5 208 PHE n 
5 209 SER n 
5 210 MET n 
5 211 LYS n 
5 212 THR n 
5 213 MET n 
5 214 GLN n 
5 215 ASN n 
5 216 ALA n 
5 217 LYS n 
5 218 ASN n 
5 219 HIS n 
5 220 GLN n 
5 221 ASN n 
5 222 GLU n 
5 223 ILE n 
5 224 ILE n 
5 225 ALA n 
5 226 MET n 
5 227 ALA n 
5 228 ALA n 
5 229 LEU n 
5 230 VAL n 
5 231 HIS n 
5 232 HIS n 
5 233 SER n 
5 234 PHE n 
5 235 ALA n 
5 236 LEU n 
5 237 ASP n 
5 238 LYS n 
5 239 ALA n 
5 240 ALA n 
5 241 PRO n 
5 242 LYS n 
5 243 PRO n 
5 244 PRO n 
5 245 PHE n 
5 246 GLN n 
5 247 SER n 
5 248 HIS n 
5 249 PHE n 
5 250 CYS n 
5 251 VAL n 
5 252 VAL n 
5 253 SER n 
5 254 LYS n 
5 255 PRO n 
5 256 LYS n 
5 257 ASP n 
5 258 CYS n 
5 259 ILE n 
5 260 PHE n 
5 261 PRO n 
5 262 TYR n 
5 263 ALA n 
5 264 PHE n 
5 265 LYS n 
5 266 GLU n 
5 267 VAL n 
5 268 ILE n 
5 269 GLU n 
5 270 LYS n 
5 271 LYS n 
5 272 ASN n 
5 273 VAL n 
5 274 LYS n 
5 275 VAL n 
5 276 GLU n 
5 277 VAL n 
5 278 ALA n 
5 279 ALA n 
5 280 THR n 
5 281 GLU n 
5 282 ARG n 
5 283 THR n 
5 284 LEU n 
5 285 LEU n 
5 286 GLY n 
5 287 PHE n 
5 288 PHE n 
5 289 LEU n 
5 290 ALA n 
5 291 LYS n 
5 292 VAL n 
5 293 HIS n 
5 294 LYS n 
5 295 ILE n 
5 296 ASP n 
5 297 PRO n 
5 298 ASP n 
5 299 ILE n 
5 300 ILE n 
5 301 VAL n 
5 302 GLY n 
5 303 HIS n 
5 304 ASN n 
5 305 ILE n 
5 306 TYR n 
5 307 GLY n 
5 308 PHE n 
5 309 GLU n 
5 310 LEU n 
5 311 GLU n 
5 312 VAL n 
5 313 LEU n 
5 314 LEU n 
5 315 GLN n 
5 316 ARG n 
5 317 ILE n 
5 318 ASN n 
5 319 VAL n 
5 320 CYS n 
5 321 LYS n 
5 322 ALA n 
5 323 PRO n 
5 324 HIS n 
5 325 TRP n 
5 326 SER n 
5 327 LYS n 
5 328 ILE n 
5 329 GLY n 
5 330 ARG n 
5 331 LEU n 
5 332 LYS n 
5 333 ARG n 
5 334 SER n 
5 335 ASN n 
5 336 MET n 
5 337 PRO n 
5 338 LYS n 
5 339 LEU n 
5 340 GLY n 
5 341 GLY n 
5 342 ARG n 
5 343 SER n 
5 344 GLY n 
5 345 PHE n 
5 346 GLY n 
5 347 GLU n 
5 348 ARG n 
5 349 ASN n 
5 350 ALA n 
5 351 THR n 
5 352 CYS n 
5 353 GLY n 
5 354 ARG n 
5 355 MET n 
5 356 ILE n 
5 357 CYS n 
5 358 ASP n 
5 359 VAL n 
5 360 GLU n 
5 361 ILE n 
5 362 SER n 
5 363 ALA n 
5 364 LYS n 
5 365 GLU n 
5 366 LEU n 
5 367 ILE n 
5 368 ARG n 
5 369 CYS n 
5 370 LYS n 
5 371 SER n 
5 372 TYR n 
5 373 HIS n 
5 374 LEU n 
5 375 SER n 
5 376 GLU n 
5 377 LEU n 
5 378 VAL n 
5 379 GLN n 
5 380 GLN n 
5 381 ILE n 
5 382 LEU n 
5 383 LYS n 
5 384 THR n 
5 385 GLU n 
5 386 ARG n 
5 387 VAL n 
5 388 VAL n 
5 389 ILE n 
5 390 PRO n 
5 391 MET n 
5 392 GLU n 
5 393 ASN n 
5 394 ILE n 
5 395 GLN n 
5 396 ASN n 
5 397 MET n 
5 398 TYR n 
5 399 SER n 
5 400 GLU n 
5 401 SER n 
5 402 SER n 
5 403 GLN n 
5 404 LEU n 
5 405 LEU n 
5 406 TYR n 
5 407 LEU n 
5 408 LEU n 
5 409 GLU n 
5 410 HIS n 
5 411 THR n 
5 412 TRP n 
5 413 LYS n 
5 414 ASP n 
5 415 ALA n 
5 416 LYS n 
5 417 PHE n 
5 418 ILE n 
5 419 LEU n 
5 420 GLN n 
5 421 ILE n 
5 422 MET n 
5 423 CYS n 
5 424 GLU n 
5 425 LEU n 
5 426 ASN n 
5 427 VAL n 
5 428 LEU n 
5 429 PRO n 
5 430 LEU n 
5 431 ALA n 
5 432 LEU n 
5 433 GLN n 
5 434 ILE n 
5 435 THR n 
5 436 ASN n 
5 437 ILE n 
5 438 ALA n 
5 439 GLY n 
5 440 ASN n 
5 441 ILE n 
5 442 MET n 
5 443 SER n 
5 444 ARG n 
5 445 THR n 
5 446 LEU n 
5 447 MET n 
5 448 GLY n 
5 449 GLY n 
5 450 ARG n 
5 451 SER n 
5 452 GLU n 
5 453 ARG n 
5 454 ASN n 
5 455 GLU n 
5 456 PHE n 
5 457 LEU n 
5 458 LEU n 
5 459 LEU n 
5 460 HIS n 
5 461 ALA n 
5 462 PHE n 
5 463 TYR n 
5 464 GLU n 
5 465 ASN n 
5 466 ASN n 
5 467 TYR n 
5 468 ILE n 
5 469 VAL n 
5 470 PRO n 
5 471 ASP n 
5 472 LYS n 
5 473 GLN n 
5 474 ILE n 
5 475 PHE n 
5 476 ARG n 
5 477 LYS n 
5 478 PRO n 
5 479 GLN n 
5 480 GLN n 
5 481 LYS n 
5 482 LEU n 
5 483 GLY n 
5 484 ASP n 
5 485 GLU n 
5 486 ASP n 
5 487 GLU n 
5 488 GLU n 
5 489 ILE n 
5 490 ASP n 
5 491 GLY n 
5 492 ASP n 
5 493 THR n 
5 494 ASN n 
5 495 LYS n 
5 496 TYR n 
5 497 LYS n 
5 498 LYS n 
5 499 GLY n 
5 500 ARG n 
5 501 LYS n 
5 502 LYS n 
5 503 ALA n 
5 504 ALA n 
5 505 TYR n 
5 506 ALA n 
5 507 GLY n 
5 508 GLY n 
5 509 LEU n 
5 510 VAL n 
5 511 LEU n 
5 512 ASP n 
5 513 PRO n 
5 514 LYS n 
5 515 VAL n 
5 516 GLY n 
5 517 PHE n 
5 518 TYR n 
5 519 ASP n 
5 520 LYS n 
5 521 PHE n 
5 522 ILE n 
5 523 LEU n 
5 524 LEU n 
5 525 LEU n 
5 526 ASP n 
5 527 PHE n 
5 528 ASN n 
5 529 SER n 
5 530 LEU n 
5 531 TYR n 
5 532 PRO n 
5 533 SER n 
5 534 ILE n 
5 535 ILE n 
5 536 GLN n 
5 537 GLU n 
5 538 PHE n 
5 539 ASN n 
5 540 ILE n 
5 541 CYS n 
5 542 PHE n 
5 543 THR n 
5 544 THR n 
5 545 VAL n 
5 546 GLN n 
5 547 ARG n 
5 548 VAL n 
5 549 ALA n 
5 550 SER n 
5 551 GLU n 
5 552 ALA n 
5 553 GLN n 
5 554 LYS n 
5 555 VAL n 
5 556 THR n 
5 557 GLU n 
5 558 ASP n 
5 559 GLY n 
5 560 GLU n 
5 561 GLN n 
5 562 GLU n 
5 563 GLN n 
5 564 ILE n 
5 565 PRO n 
5 566 GLU n 
5 567 LEU n 
5 568 PRO n 
5 569 ASP n 
5 570 PRO n 
5 571 SER n 
5 572 LEU n 
5 573 GLU n 
5 574 MET n 
5 575 GLY n 
5 576 ILE n 
5 577 LEU n 
5 578 PRO n 
5 579 ARG n 
5 580 GLU n 
5 581 ILE n 
5 582 ARG n 
5 583 LYS n 
5 584 LEU n 
5 585 VAL n 
5 586 GLU n 
5 587 ARG n 
5 588 ARG n 
5 589 LYS n 
5 590 GLN n 
5 591 VAL n 
5 592 LYS n 
5 593 GLN n 
5 594 LEU n 
5 595 MET n 
5 596 LYS n 
5 597 GLN n 
5 598 GLN n 
5 599 ASP n 
5 600 LEU n 
5 601 ASN n 
5 602 PRO n 
5 603 ASP n 
5 604 LEU n 
5 605 ILE n 
5 606 LEU n 
5 607 GLN n 
5 608 TYR n 
5 609 ASP n 
5 610 ILE n 
5 611 ARG n 
5 612 GLN n 
5 613 LYS n 
5 614 ALA n 
5 615 LEU n 
5 616 LYS n 
5 617 LEU n 
5 618 THR n 
5 619 ALA n 
5 620 ASN n 
5 621 SER n 
5 622 MET n 
5 623 TYR n 
5 624 GLY n 
5 625 CYS n 
5 626 LEU n 
5 627 GLY n 
5 628 PHE n 
5 629 SER n 
5 630 TYR n 
5 631 SER n 
5 632 ARG n 
5 633 PHE n 
5 634 TYR n 
5 635 ALA n 
5 636 LYS n 
5 637 PRO n 
5 638 LEU n 
5 639 ALA n 
5 640 ALA n 
5 641 LEU n 
5 642 VAL n 
5 643 THR n 
5 644 TYR n 
5 645 LYS n 
5 646 GLY n 
5 647 ARG n 
5 648 GLU n 
5 649 ILE n 
5 650 LEU n 
5 651 MET n 
5 652 HIS n 
5 653 THR n 
5 654 LYS n 
5 655 GLU n 
5 656 MET n 
5 657 VAL n 
5 658 GLN n 
5 659 LYS n 
5 660 MET n 
5 661 ASN n 
5 662 LEU n 
5 663 GLU n 
5 664 VAL n 
5 665 ILE n 
5 666 TYR n 
5 667 GLY n 
5 668 ASP n 
5 669 THR n 
5 670 ASP n 
5 671 SER n 
5 672 ILE n 
5 673 MET n 
5 674 ILE n 
5 675 ASN n 
5 676 THR n 
5 677 ASN n 
5 678 SER n 
5 679 THR n 
5 680 ASN n 
5 681 LEU n 
5 682 GLU n 
5 683 GLU n 
5 684 VAL n 
5 685 PHE n 
5 686 LYS n 
5 687 LEU n 
5 688 GLY n 
5 689 ASN n 
5 690 LYS n 
5 691 VAL n 
5 692 LYS n 
5 693 SER n 
5 694 GLU n 
5 695 VAL n 
5 696 ASN n 
5 697 LYS n 
5 698 LEU n 
5 699 TYR n 
5 700 LYS n 
5 701 LEU n 
5 702 LEU n 
5 703 GLU n 
5 704 ILE n 
5 705 ASP n 
5 706 ILE n 
5 707 ASP n 
5 708 GLY n 
5 709 VAL n 
5 710 PHE n 
5 711 LYS n 
5 712 SER n 
5 713 LEU n 
5 714 LEU n 
5 715 LEU n 
5 716 LEU n 
5 717 LYS n 
5 718 LYS n 
5 719 LYS n 
5 720 LYS n 
5 721 TYR n 
5 722 ALA n 
5 723 ALA n 
5 724 LEU n 
5 725 VAL n 
5 726 VAL n 
5 727 GLU n 
5 728 PRO n 
5 729 THR n 
5 730 SER n 
5 731 ASP n 
5 732 GLY n 
5 733 ASN n 
5 734 TYR n 
5 735 VAL n 
5 736 THR n 
5 737 LYS n 
5 738 GLN n 
5 739 GLU n 
5 740 LEU n 
5 741 LYS n 
5 742 GLY n 
5 743 LEU n 
5 744 ASP n 
5 745 ILE n 
5 746 VAL n 
5 747 ARG n 
5 748 ARG n 
5 749 ASP n 
5 750 TRP n 
5 751 CYS n 
5 752 ASP n 
5 753 LEU n 
5 754 ALA n 
5 755 LYS n 
5 756 ASP n 
5 757 THR n 
5 758 GLY n 
5 759 ASN n 
5 760 PHE n 
5 761 VAL n 
5 762 ILE n 
5 763 GLY n 
5 764 GLN n 
5 765 ILE n 
5 766 LEU n 
5 767 SER n 
5 768 ASP n 
5 769 GLN n 
5 770 SER n 
5 771 ARG n 
5 772 ASP n 
5 773 THR n 
5 774 ILE n 
5 775 VAL n 
5 776 GLU n 
5 777 ASN n 
5 778 ILE n 
5 779 GLN n 
5 780 LYS n 
5 781 ARG n 
5 782 LEU n 
5 783 ILE n 
5 784 GLU n 
5 785 ILE n 
5 786 GLY n 
5 787 GLU n 
5 788 ASN n 
5 789 VAL n 
5 790 LEU n 
5 791 ASN n 
5 792 GLY n 
5 793 SER n 
5 794 VAL n 
5 795 PRO n 
5 796 VAL n 
5 797 SER n 
5 798 GLN n 
5 799 PHE n 
5 800 GLU n 
5 801 ILE n 
5 802 ASN n 
5 803 LYS n 
5 804 ALA n 
5 805 LEU n 
5 806 THR n 
5 807 LYS n 
5 808 ASP n 
5 809 PRO n 
5 810 GLN n 
5 811 ASP n 
5 812 TYR n 
5 813 PRO n 
5 814 ASP n 
5 815 LYS n 
5 816 LYS n 
5 817 SER n 
5 818 LEU n 
5 819 PRO n 
5 820 HIS n 
5 821 VAL n 
5 822 HIS n 
5 823 VAL n 
5 824 ALA n 
5 825 LEU n 
5 826 TRP n 
5 827 ILE n 
5 828 ASN n 
5 829 SER n 
5 830 GLN n 
5 831 GLY n 
5 832 GLY n 
5 833 ARG n 
5 834 LYS n 
5 835 VAL n 
5 836 LYS n 
5 837 ALA n 
5 838 GLY n 
5 839 ASP n 
5 840 THR n 
5 841 VAL n 
5 842 SER n 
5 843 TYR n 
5 844 VAL n 
5 845 ILE n 
5 846 CYS n 
5 847 GLN n 
5 848 ASP n 
5 849 GLY n 
5 850 SER n 
5 851 ASN n 
5 852 LEU n 
5 853 THR n 
5 854 ALA n 
5 855 SER n 
5 856 GLN n 
5 857 ARG n 
5 858 ALA n 
5 859 TYR n 
5 860 ALA n 
5 861 PRO n 
5 862 GLU n 
5 863 GLN n 
5 864 LEU n 
5 865 GLN n 
5 866 LYS n 
5 867 GLN n 
5 868 ASP n 
5 869 ASN n 
5 870 LEU n 
5 871 THR n 
5 872 ILE n 
5 873 ASP n 
5 874 THR n 
5 875 GLN n 
5 876 TYR n 
5 877 TYR n 
5 878 LEU n 
5 879 ALA n 
5 880 GLN n 
5 881 GLN n 
5 882 ILE n 
5 883 HIS n 
5 884 PRO n 
5 885 VAL n 
5 886 VAL n 
5 887 ALA n 
5 888 ARG n 
5 889 ILE n 
5 890 CYS n 
5 891 GLU n 
5 892 PRO n 
5 893 ILE n 
5 894 ASP n 
5 895 GLY n 
5 896 ILE n 
5 897 ASP n 
5 898 ALA n 
5 899 VAL n 
5 900 LEU n 
5 901 ILE n 
5 902 ALA n 
5 903 THR n 
5 904 TRP n 
5 905 LEU n 
5 906 GLY n 
5 907 LEU n 
5 908 ASP n 
5 909 PRO n 
5 910 THR n 
6 1   DA  n 
6 2   DA  n 
6 3   DT  n 
6 4   DC  n 
6 5   DT  n 
6 6   DA  n 
6 7   DG  n 
6 8   DT  n 
6 9   DA  n 
6 10  DA  n 
6 11  DC  n 
6 12  DA  n 
6 13  DT  n 
6 14  DA  n 
6 15  DG  n 
6 16  DT  n 
6 17  DA  n 
6 18  DT  n 
6 19  DA  n 
6 20  DC  n 
6 21  DA  n 
6 22  DT  n 
6 23  DA  n 
6 24  DG  n 
6 25  DG  n 
6 26  DC  n 
6 27  DG  n 
6 28  DC  n 
6 29  DT  n 
6 30  DC  n 
6 31  DC  n 
6 32  DA  n 
6 33  DG  n 
6 34  DG  n 
6 35  DC  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' 1 121 human ? 'RPA3, REPA3, RPA14'        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 236 human ? 'RPA2, REPA2, RPA32, RPA34' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 179 human ? 'RPA1, REPA1, RPA70'        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 910 human ? 'POLA1, POLA'               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
4 1 sample 1 11 'Homo sapiens' ? 9606 ? 
6 1 sample 1 35 'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P'  347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'   323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'     121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'  331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'   307.197 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"   ? 'C9 H16 N3 O13 P3' 467.157 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'  322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P'  363.221 
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 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'             24.305  
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'   324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'      117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'             65.409  
# 
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   VAL 2   2    2    VAL VAL A . n 
A 1 3   ASP 3   3    3    ASP ASP A . n 
A 1 4   MET 4   4    4    MET MET A . n 
A 1 5   MET 5   5    5    MET MET A . n 
A 1 6   ASP 6   6    6    ASP ASP A . n 
A 1 7   LEU 7   7    7    LEU LEU A . n 
A 1 8   PRO 8   8    8    PRO PRO A . n 
A 1 9   ARG 9   9    9    ARG ARG A . n 
A 1 10  SER 10  10   10   SER SER A . n 
A 1 11  ARG 11  11   11   ARG ARG A . n 
A 1 12  ILE 12  12   12   ILE ILE A . n 
A 1 13  ASN 13  13   13   ASN ASN A . n 
A 1 14  ALA 14  14   14   ALA ALA A . n 
A 1 15  GLY 15  15   15   GLY GLY A . n 
A 1 16  MET 16  16   16   MET MET A . n 
A 1 17  LEU 17  17   17   LEU LEU A . n 
A 1 18  ALA 18  18   18   ALA ALA A . n 
A 1 19  GLN 19  19   19   GLN GLN A . n 
A 1 20  PHE 20  20   20   PHE PHE A . n 
A 1 21  ILE 21  21   21   ILE ILE A . n 
A 1 22  ASP 22  22   22   ASP ASP A . n 
A 1 23  LYS 23  23   23   LYS LYS A . n 
A 1 24  PRO 24  24   24   PRO PRO A . n 
A 1 25  VAL 25  25   25   VAL VAL A . n 
A 1 26  CYS 26  26   26   CYS CYS A . n 
A 1 27  PHE 27  27   27   PHE PHE A . n 
A 1 28  VAL 28  28   28   VAL VAL A . n 
A 1 29  GLY 29  29   29   GLY GLY A . n 
A 1 30  ARG 30  30   30   ARG ARG A . n 
A 1 31  LEU 31  31   31   LEU LEU A . n 
A 1 32  GLU 32  32   32   GLU GLU A . n 
A 1 33  LYS 33  33   33   LYS LYS A . n 
A 1 34  ILE 34  34   34   ILE ILE A . n 
A 1 35  HIS 35  35   35   HIS HIS A . n 
A 1 36  PRO 36  36   36   PRO PRO A . n 
A 1 37  THR 37  37   37   THR THR A . n 
A 1 38  GLY 38  38   38   GLY GLY A . n 
A 1 39  LYS 39  39   39   LYS LYS A . n 
A 1 40  MET 40  40   40   MET MET A . n 
A 1 41  PHE 41  41   41   PHE PHE A . n 
A 1 42  ILE 42  42   42   ILE ILE A . n 
A 1 43  LEU 43  43   43   LEU LEU A . n 
A 1 44  SER 44  44   44   SER SER A . n 
A 1 45  ASP 45  45   45   ASP ASP A . n 
A 1 46  GLY 46  46   46   GLY GLY A . n 
A 1 47  GLU 47  47   47   GLU GLU A . n 
A 1 48  GLY 48  48   48   GLY GLY A . n 
A 1 49  LYS 49  49   49   LYS LYS A . n 
A 1 50  ASN 50  50   50   ASN ASN A . n 
A 1 51  GLY 51  51   51   GLY GLY A . n 
A 1 52  THR 52  52   52   THR THR A . n 
A 1 53  ILE 53  53   53   ILE ILE A . n 
A 1 54  GLU 54  54   54   GLU GLU A . n 
A 1 55  LEU 55  55   55   LEU LEU A . n 
A 1 56  MET 56  56   56   MET MET A . n 
A 1 57  GLU 57  57   57   GLU GLU A . n 
A 1 58  PRO 58  58   58   PRO PRO A . n 
A 1 59  LEU 59  59   59   LEU LEU A . n 
A 1 60  ASP 60  60   60   ASP ASP A . n 
A 1 61  GLU 61  61   61   GLU GLU A . n 
A 1 62  GLU 62  62   62   GLU GLU A . n 
A 1 63  ILE 63  63   63   ILE ILE A . n 
A 1 64  SER 64  64   64   SER SER A . n 
A 1 65  GLY 65  65   65   GLY GLY A . n 
A 1 66  ILE 66  66   66   ILE ILE A . n 
A 1 67  VAL 67  67   67   VAL VAL A . n 
A 1 68  GLU 68  68   68   GLU GLU A . n 
A 1 69  VAL 69  69   69   VAL VAL A . n 
A 1 70  VAL 70  70   70   VAL VAL A . n 
A 1 71  GLY 71  71   71   GLY GLY A . n 
A 1 72  ARG 72  72   72   ARG ARG A . n 
A 1 73  VAL 73  73   73   VAL VAL A . n 
A 1 74  THR 74  74   74   THR THR A . n 
A 1 75  ALA 75  75   75   ALA ALA A . n 
A 1 76  LYS 76  76   76   LYS LYS A . n 
A 1 77  ALA 77  77   77   ALA ALA A . n 
A 1 78  THR 78  78   78   THR THR A . n 
A 1 79  ILE 79  79   79   ILE ILE A . n 
A 1 80  LEU 80  80   80   LEU LEU A . n 
A 1 81  CYS 81  81   81   CYS CYS A . n 
A 1 82  THR 82  82   82   THR THR A . n 
A 1 83  SER 83  83   83   SER SER A . n 
A 1 84  TYR 84  84   84   TYR TYR A . n 
A 1 85  VAL 85  85   85   VAL VAL A . n 
A 1 86  GLN 86  86   86   GLN GLN A . n 
A 1 87  PHE 87  87   87   PHE PHE A . n 
A 1 88  LYS 88  88   88   LYS LYS A . n 
A 1 89  GLU 89  89   89   GLU GLU A . n 
A 1 90  ASP 90  90   90   ASP ASP A . n 
A 1 91  SER 91  91   91   SER SER A . n 
A 1 92  HIS 92  92   92   HIS HIS A . n 
A 1 93  PRO 93  93   93   PRO PRO A . n 
A 1 94  PHE 94  94   94   PHE PHE A . n 
A 1 95  ASP 95  95   95   ASP ASP A . n 
A 1 96  LEU 96  96   96   LEU LEU A . n 
A 1 97  GLY 97  97   97   GLY GLY A . n 
A 1 98  LEU 98  98   98   LEU LEU A . n 
A 1 99  TYR 99  99   99   TYR TYR A . n 
A 1 100 ASN 100 100  100  ASN ASN A . n 
A 1 101 GLU 101 101  101  GLU GLU A . n 
A 1 102 ALA 102 102  102  ALA ALA A . n 
A 1 103 VAL 103 103  103  VAL VAL A . n 
A 1 104 LYS 104 104  104  LYS LYS A . n 
A 1 105 ILE 105 105  105  ILE ILE A . n 
A 1 106 ILE 106 106  106  ILE ILE A . n 
A 1 107 HIS 107 107  107  HIS HIS A . n 
A 1 108 ASP 108 108  108  ASP ASP A . n 
A 1 109 PHE 109 109  109  PHE PHE A . n 
A 1 110 PRO 110 110  110  PRO PRO A . n 
A 1 111 GLN 111 111  111  GLN GLN A . n 
A 1 112 PHE 112 112  112  PHE PHE A . n 
A 1 113 TYR 113 113  113  TYR TYR A . n 
A 1 114 PRO 114 114  114  PRO PRO A . n 
A 1 115 LEU 115 115  115  LEU LEU A . n 
A 1 116 GLY 116 116  116  GLY GLY A . n 
A 1 117 ILE 117 117  117  ILE ILE A . n 
A 1 118 VAL 118 118  118  VAL VAL A . n 
A 1 119 GLN 119 119  119  GLN GLN A . n 
A 1 120 HIS 120 120  ?    ?   ?   A . n 
A 1 121 ASP 121 121  ?    ?   ?   A . n 
B 2 1   ALA 1   35   ?    ?   ?   B . n 
B 2 2   GLU 2   36   ?    ?   ?   B . n 
B 2 3   LYS 3   37   ?    ?   ?   B . n 
B 2 4   LYS 4   38   ?    ?   ?   B . n 
B 2 5   SER 5   39   ?    ?   ?   B . n 
B 2 6   ARG 6   40   ?    ?   ?   B . n 
B 2 7   ALA 7   41   ?    ?   ?   B . n 
B 2 8   ARG 8   42   ?    ?   ?   B . n 
B 2 9   ALA 9   43   43   ALA ALA B . n 
B 2 10  GLN 10  44   44   GLN GLN B . n 
B 2 11  HIS 11  45   45   HIS HIS B . n 
B 2 12  ILE 12  46   46   ILE ILE B . n 
B 2 13  VAL 13  47   47   VAL VAL B . n 
B 2 14  PRO 14  48   48   PRO PRO B . n 
B 2 15  CYS 15  49   49   CYS CYS B . n 
B 2 16  THR 16  50   50   THR THR B . n 
B 2 17  ILE 17  51   51   ILE ILE B . n 
B 2 18  SER 18  52   52   SER SER B . n 
B 2 19  GLN 19  53   53   GLN GLN B . n 
B 2 20  LEU 20  54   54   LEU LEU B . n 
B 2 21  LEU 21  55   55   LEU LEU B . n 
B 2 22  SER 22  56   56   SER SER B . n 
B 2 23  ALA 23  57   57   ALA ALA B . n 
B 2 24  THR 24  58   58   THR THR B . n 
B 2 25  LEU 25  59   59   LEU LEU B . n 
B 2 26  VAL 26  60   60   VAL VAL B . n 
B 2 27  ASP 27  61   61   ASP ASP B . n 
B 2 28  GLU 28  62   62   GLU GLU B . n 
B 2 29  VAL 29  63   63   VAL VAL B . n 
B 2 30  PHE 30  64   64   PHE PHE B . n 
B 2 31  ARG 31  65   65   ARG ARG B . n 
B 2 32  ILE 32  66   66   ILE ILE B . n 
B 2 33  GLY 33  67   67   GLY GLY B . n 
B 2 34  ASN 34  68   68   ASN ASN B . n 
B 2 35  VAL 35  69   69   VAL VAL B . n 
B 2 36  GLU 36  70   70   GLU GLU B . n 
B 2 37  ILE 37  71   71   ILE ILE B . n 
B 2 38  SER 38  72   72   SER SER B . n 
B 2 39  GLN 39  73   73   GLN GLN B . n 
B 2 40  VAL 40  74   74   VAL VAL B . n 
B 2 41  THR 41  75   75   THR THR B . n 
B 2 42  ILE 42  76   76   ILE ILE B . n 
B 2 43  VAL 43  77   77   VAL VAL B . n 
B 2 44  GLY 44  78   78   GLY GLY B . n 
B 2 45  ILE 45  79   79   ILE ILE B . n 
B 2 46  ILE 46  80   80   ILE ILE B . n 
B 2 47  ARG 47  81   81   ARG ARG B . n 
B 2 48  HIS 48  82   82   HIS HIS B . n 
B 2 49  ALA 49  83   83   ALA ALA B . n 
B 2 50  GLU 50  84   84   GLU GLU B . n 
B 2 51  LYS 51  85   85   LYS LYS B . n 
B 2 52  ALA 52  86   86   ALA ALA B . n 
B 2 53  PRO 53  87   87   PRO PRO B . n 
B 2 54  THR 54  88   88   THR THR B . n 
B 2 55  ASN 55  89   89   ASN ASN B . n 
B 2 56  ILE 56  90   90   ILE ILE B . n 
B 2 57  VAL 57  91   91   VAL VAL B . n 
B 2 58  TYR 58  92   92   TYR TYR B . n 
B 2 59  LYS 59  93   93   LYS LYS B . n 
B 2 60  ILE 60  94   94   ILE ILE B . n 
B 2 61  ASP 61  95   95   ASP ASP B . n 
B 2 62  ASP 62  96   96   ASP ASP B . n 
B 2 63  MET 63  97   97   MET MET B . n 
B 2 64  THR 64  98   98   THR THR B . n 
B 2 65  ALA 65  99   99   ALA ALA B . n 
B 2 66  ALA 66  100  100  ALA ALA B . n 
B 2 67  PRO 67  101  101  PRO PRO B . n 
B 2 68  MET 68  102  102  MET MET B . n 
B 2 69  ASP 69  103  103  ASP ASP B . n 
B 2 70  VAL 70  104  104  VAL VAL B . n 
B 2 71  ARG 71  105  105  ARG ARG B . n 
B 2 72  GLN 72  106  106  GLN GLN B . n 
B 2 73  TRP 73  107  107  TRP TRP B . n 
B 2 74  VAL 74  108  108  VAL VAL B . n 
B 2 75  ASP 75  109  109  ASP ASP B . n 
B 2 76  THR 76  110  110  THR THR B . n 
B 2 77  ASP 77  111  111  ASP ASP B . n 
B 2 78  ASP 78  112  112  ASP ASP B . n 
B 2 79  THR 79  113  113  THR THR B . n 
B 2 80  SER 80  114  114  SER SER B . n 
B 2 81  SER 81  115  115  SER SER B . n 
B 2 82  GLU 82  116  116  GLU GLU B . n 
B 2 83  ASN 83  117  117  ASN ASN B . n 
B 2 84  THR 84  118  118  THR THR B . n 
B 2 85  VAL 85  119  119  VAL VAL B . n 
B 2 86  VAL 86  120  120  VAL VAL B . n 
B 2 87  PRO 87  121  121  PRO PRO B . n 
B 2 88  PRO 88  122  122  PRO PRO B . n 
B 2 89  GLU 89  123  123  GLU GLU B . n 
B 2 90  THR 90  124  124  THR THR B . n 
B 2 91  TYR 91  125  125  TYR TYR B . n 
B 2 92  VAL 92  126  126  VAL VAL B . n 
B 2 93  LYS 93  127  127  LYS LYS B . n 
B 2 94  VAL 94  128  128  VAL VAL B . n 
B 2 95  ALA 95  129  129  ALA ALA B . n 
B 2 96  GLY 96  130  130  GLY GLY B . n 
B 2 97  HIS 97  131  131  HIS HIS B . n 
B 2 98  LEU 98  132  132  LEU LEU B . n 
B 2 99  ARG 99  133  133  ARG ARG B . n 
B 2 100 SER 100 134  134  SER SER B . n 
B 2 101 PHE 101 135  135  PHE PHE B . n 
B 2 102 GLN 102 136  136  GLN GLN B . n 
B 2 103 ASN 103 137  137  ASN ASN B . n 
B 2 104 LYS 104 138  138  LYS LYS B . n 
B 2 105 LYS 105 139  139  LYS LYS B . n 
B 2 106 SER 106 140  140  SER SER B . n 
B 2 107 LEU 107 141  141  LEU LEU B . n 
B 2 108 VAL 108 142  142  VAL VAL B . n 
B 2 109 ALA 109 143  143  ALA ALA B . n 
B 2 110 PHE 110 144  144  PHE PHE B . n 
B 2 111 LYS 111 145  145  LYS LYS B . n 
B 2 112 ILE 112 146  146  ILE ILE B . n 
B 2 113 MET 113 147  147  MET MET B . n 
B 2 114 PRO 114 148  148  PRO PRO B . n 
B 2 115 LEU 115 149  149  LEU LEU B . n 
B 2 116 GLU 116 150  150  GLU GLU B . n 
B 2 117 ASP 117 151  151  ASP ASP B . n 
B 2 118 MET 118 152  152  MET MET B . n 
B 2 119 ASN 119 153  153  ASN ASN B . n 
B 2 120 GLU 120 154  154  GLU GLU B . n 
B 2 121 PHE 121 155  155  PHE PHE B . n 
B 2 122 THR 122 156  156  THR THR B . n 
B 2 123 THR 123 157  157  THR THR B . n 
B 2 124 HIS 124 158  158  HIS HIS B . n 
B 2 125 ILE 125 159  159  ILE ILE B . n 
B 2 126 LEU 126 160  160  LEU LEU B . n 
B 2 127 GLU 127 161  161  GLU GLU B . n 
B 2 128 VAL 128 162  162  VAL VAL B . n 
B 2 129 ILE 129 163  163  ILE ILE B . n 
B 2 130 ASN 130 164  164  ASN ASN B . n 
B 2 131 ALA 131 165  165  ALA ALA B . n 
B 2 132 HIS 132 166  166  HIS HIS B . n 
B 2 133 MET 133 167  167  MET MET B . n 
B 2 134 VAL 134 168  168  VAL VAL B . n 
B 2 135 LEU 135 169  169  LEU LEU B . n 
B 2 136 SER 136 170  170  SER SER B . n 
B 2 137 LYS 137 171  171  LYS LYS B . n 
B 2 138 ALA 138 172  172  ALA ALA B . n 
B 2 139 ASN 139 173  173  ASN ASN B . n 
B 2 140 SER 140 174  174  SER SER B . n 
B 2 141 GLN 141 175  175  GLN GLN B . n 
B 2 142 PRO 142 176  176  PRO PRO B . n 
B 2 143 SER 143 177  177  SER SER B . n 
B 2 144 ALA 144 178  178  ALA ALA B . n 
B 2 145 GLY 145 179  ?    ?   ?   B . n 
B 2 146 ARG 146 180  ?    ?   ?   B . n 
B 2 147 ALA 147 181  ?    ?   ?   B . n 
B 2 148 PRO 148 182  ?    ?   ?   B . n 
B 2 149 ILE 149 183  ?    ?   ?   B . n 
B 2 150 SER 150 184  ?    ?   ?   B . n 
B 2 151 ASN 151 185  ?    ?   ?   B . n 
B 2 152 PRO 152 186  ?    ?   ?   B . n 
B 2 153 GLY 153 187  ?    ?   ?   B . n 
B 2 154 MET 154 188  ?    ?   ?   B . n 
B 2 155 SER 155 189  ?    ?   ?   B . n 
B 2 156 GLU 156 190  ?    ?   ?   B . n 
B 2 157 ALA 157 191  ?    ?   ?   B . n 
B 2 158 GLY 158 192  ?    ?   ?   B . n 
B 2 159 ASN 159 193  ?    ?   ?   B . n 
B 2 160 PHE 160 194  ?    ?   ?   B . n 
B 2 161 GLY 161 195  ?    ?   ?   B . n 
B 2 162 GLY 162 196  ?    ?   ?   B . n 
B 2 163 ASN 163 197  ?    ?   ?   B . n 
B 2 164 SER 164 198  198  SER SER B . n 
B 2 165 PHE 165 199  199  PHE PHE B . n 
B 2 166 MET 166 200  200  MET MET B . n 
B 2 167 PRO 167 201  201  PRO PRO B . n 
B 2 168 ALA 168 202  202  ALA ALA B . n 
B 2 169 ASN 169 203  203  ASN ASN B . n 
B 2 170 GLY 170 204  204  GLY GLY B . n 
B 2 171 LEU 171 205  205  LEU LEU B . n 
B 2 172 THR 172 206  206  THR THR B . n 
B 2 173 VAL 173 207  207  VAL VAL B . n 
B 2 174 ALA 174 208  208  ALA ALA B . n 
B 2 175 GLN 175 209  209  GLN GLN B . n 
B 2 176 ASN 176 210  210  ASN ASN B . n 
B 2 177 GLN 177 211  211  GLN GLN B . n 
B 2 178 VAL 178 212  212  VAL VAL B . n 
B 2 179 LEU 179 213  213  LEU LEU B . n 
B 2 180 ASN 180 214  214  ASN ASN B . n 
B 2 181 LEU 181 215  215  LEU LEU B . n 
B 2 182 ILE 182 216  216  ILE ILE B . n 
B 2 183 LYS 183 217  217  LYS LYS B . n 
B 2 184 ALA 184 218  218  ALA ALA B . n 
B 2 185 CYS 185 219  219  CYS CYS B . n 
B 2 186 PRO 186 220  220  PRO PRO B . n 
B 2 187 ARG 187 221  221  ARG ARG B . n 
B 2 188 PRO 188 222  222  PRO PRO B . n 
B 2 189 GLU 189 223  223  GLU GLU B . n 
B 2 190 GLY 190 224  224  GLY GLY B . n 
B 2 191 LEU 191 225  225  LEU LEU B . n 
B 2 192 ASN 192 226  226  ASN ASN B . n 
B 2 193 PHE 193 227  227  PHE PHE B . n 
B 2 194 GLN 194 228  228  GLN GLN B . n 
B 2 195 ASP 195 229  229  ASP ASP B . n 
B 2 196 LEU 196 230  230  LEU LEU B . n 
B 2 197 LYS 197 231  231  LYS LYS B . n 
B 2 198 ASN 198 232  232  ASN ASN B . n 
B 2 199 GLN 199 233  233  GLN GLN B . n 
B 2 200 LEU 200 234  234  LEU LEU B . n 
B 2 201 LYS 201 235  235  LYS LYS B . n 
B 2 202 HIS 202 236  236  HIS HIS B . n 
B 2 203 MET 203 237  237  MET MET B . n 
B 2 204 SER 204 238  238  SER SER B . n 
B 2 205 VAL 205 239  239  VAL VAL B . n 
B 2 206 SER 206 240  240  SER SER B . n 
B 2 207 SER 207 241  241  SER SER B . n 
B 2 208 ILE 208 242  242  ILE ILE B . n 
B 2 209 LYS 209 243  243  LYS LYS B . n 
B 2 210 GLN 210 244  244  GLN GLN B . n 
B 2 211 ALA 211 245  245  ALA ALA B . n 
B 2 212 VAL 212 246  246  VAL VAL B . n 
B 2 213 ASP 213 247  247  ASP ASP B . n 
B 2 214 PHE 214 248  248  PHE PHE B . n 
B 2 215 LEU 215 249  249  LEU LEU B . n 
B 2 216 SER 216 250  250  SER SER B . n 
B 2 217 ASN 217 251  251  ASN ASN B . n 
B 2 218 GLU 218 252  252  GLU GLU B . n 
B 2 219 GLY 219 253  253  GLY GLY B . n 
B 2 220 HIS 220 254  254  HIS HIS B . n 
B 2 221 ILE 221 255  255  ILE ILE B . n 
B 2 222 TYR 222 256  256  TYR TYR B . n 
B 2 223 SER 223 257  257  SER SER B . n 
B 2 224 THR 224 258  258  THR THR B . n 
B 2 225 VAL 225 259  259  VAL VAL B . n 
B 2 226 ASP 226 260  260  ASP ASP B . n 
B 2 227 ASP 227 261  261  ASP ASP B . n 
B 2 228 ASP 228 262  262  ASP ASP B . n 
B 2 229 HIS 229 263  263  HIS HIS B . n 
B 2 230 PHE 230 264  264  PHE PHE B . n 
B 2 231 LYS 231 265  265  LYS LYS B . n 
B 2 232 SER 232 266  266  SER SER B . n 
B 2 233 THR 233 267  267  THR THR B . n 
B 2 234 ASP 234 268  268  ASP ASP B . n 
B 2 235 ALA 235 269  269  ALA ALA B . n 
B 2 236 GLU 236 270  ?    ?   ?   B . n 
C 3 1   SER 1   438  438  SER SER C . n 
C 3 2   ASN 2   439  439  ASN ASN C . n 
C 3 3   THR 3   440  440  THR THR C . n 
C 3 4   ASN 4   441  441  ASN ASN C . n 
C 3 5   TRP 5   442  442  TRP TRP C . n 
C 3 6   LYS 6   443  443  LYS LYS C . n 
C 3 7   THR 7   444  444  THR THR C . n 
C 3 8   LEU 8   445  445  LEU LEU C . n 
C 3 9   TYR 9   446  446  TYR TYR C . n 
C 3 10  GLU 10  447  447  GLU GLU C . n 
C 3 11  VAL 11  448  448  VAL VAL C . n 
C 3 12  LYS 12  449  449  LYS LYS C . n 
C 3 13  SER 13  450  450  SER SER C . n 
C 3 14  GLU 14  451  451  GLU GLU C . n 
C 3 15  ASN 15  452  452  ASN ASN C . n 
C 3 16  LEU 16  453  453  LEU LEU C . n 
C 3 17  GLY 17  454  454  GLY GLY C . n 
C 3 18  GLN 18  455  455  GLN GLN C . n 
C 3 19  GLY 19  456  456  GLY GLY C . n 
C 3 20  ASP 20  457  457  ASP ASP C . n 
C 3 21  LYS 21  458  458  LYS LYS C . n 
C 3 22  PRO 22  459  459  PRO PRO C . n 
C 3 23  ASP 23  460  460  ASP ASP C . n 
C 3 24  TYR 24  461  461  TYR TYR C . n 
C 3 25  PHE 25  462  462  PHE PHE C . n 
C 3 26  SER 26  463  463  SER SER C . n 
C 3 27  SER 27  464  464  SER SER C . n 
C 3 28  VAL 28  465  465  VAL VAL C . n 
C 3 29  ALA 29  466  466  ALA ALA C . n 
C 3 30  THR 30  467  467  THR THR C . n 
C 3 31  VAL 31  468  468  VAL VAL C . n 
C 3 32  VAL 32  469  469  VAL VAL C . n 
C 3 33  TYR 33  470  470  TYR TYR C . n 
C 3 34  LEU 34  471  471  LEU LEU C . n 
C 3 35  ARG 35  472  472  ARG ARG C . n 
C 3 36  LYS 36  473  473  LYS LYS C . n 
C 3 37  GLU 37  474  474  GLU GLU C . n 
C 3 38  ASN 38  475  475  ASN ASN C . n 
C 3 39  CYS 39  476  476  CYS CYS C . n 
C 3 40  MET 40  477  477  MET MET C . n 
C 3 41  TYR 41  478  478  TYR TYR C . n 
C 3 42  GLN 42  479  479  GLN GLN C . n 
C 3 43  ALA 43  480  480  ALA ALA C . n 
C 3 44  CYS 44  481  481  CYS CYS C . n 
C 3 45  PRO 45  482  482  PRO PRO C . n 
C 3 46  THR 46  483  483  THR THR C . n 
C 3 47  GLN 47  484  484  GLN GLN C . n 
C 3 48  ASP 48  485  485  ASP ASP C . n 
C 3 49  CYS 49  486  486  CYS CYS C . n 
C 3 50  ASN 50  487  487  ASN ASN C . n 
C 3 51  LYS 51  488  488  LYS LYS C . n 
C 3 52  LYS 52  489  489  LYS LYS C . n 
C 3 53  VAL 53  490  490  VAL VAL C . n 
C 3 54  ILE 54  491  491  ILE ILE C . n 
C 3 55  ASP 55  492  492  ASP ASP C . n 
C 3 56  GLN 56  493  493  GLN GLN C . n 
C 3 57  GLN 57  494  494  GLN GLN C . n 
C 3 58  ASN 58  495  495  ASN ASN C . n 
C 3 59  GLY 59  496  496  GLY GLY C . n 
C 3 60  LEU 60  497  497  LEU LEU C . n 
C 3 61  TYR 61  498  498  TYR TYR C . n 
C 3 62  ARG 62  499  499  ARG ARG C . n 
C 3 63  CYS 63  500  500  CYS CYS C . n 
C 3 64  GLU 64  501  501  GLU GLU C . n 
C 3 65  LYS 65  502  502  LYS LYS C . n 
C 3 66  CYS 66  503  503  CYS CYS C . n 
C 3 67  ASP 67  504  504  ASP ASP C . n 
C 3 68  THR 68  505  505  THR THR C . n 
C 3 69  GLU 69  506  506  GLU GLU C . n 
C 3 70  PHE 70  507  507  PHE PHE C . n 
C 3 71  PRO 71  508  508  PRO PRO C . n 
C 3 72  ASN 72  509  509  ASN ASN C . n 
C 3 73  PHE 73  510  510  PHE PHE C . n 
C 3 74  LYS 74  511  511  LYS LYS C . n 
C 3 75  TYR 75  512  512  TYR TYR C . n 
C 3 76  ARG 76  513  513  ARG ARG C . n 
C 3 77  MET 77  514  514  MET MET C . n 
C 3 78  ILE 78  515  515  ILE ILE C . n 
C 3 79  LEU 79  516  516  LEU LEU C . n 
C 3 80  SER 80  517  517  SER SER C . n 
C 3 81  VAL 81  518  518  VAL VAL C . n 
C 3 82  ASN 82  519  519  ASN ASN C . n 
C 3 83  ILE 83  520  520  ILE ILE C . n 
C 3 84  ALA 84  521  521  ALA ALA C . n 
C 3 85  ASP 85  522  522  ASP ASP C . n 
C 3 86  PHE 86  523  523  PHE PHE C . n 
C 3 87  GLN 87  524  524  GLN GLN C . n 
C 3 88  GLU 88  525  525  GLU GLU C . n 
C 3 89  ASN 89  526  526  ASN ASN C . n 
C 3 90  GLN 90  527  527  GLN GLN C . n 
C 3 91  TRP 91  528  528  TRP TRP C . n 
C 3 92  VAL 92  529  529  VAL VAL C . n 
C 3 93  THR 93  530  530  THR THR C . n 
C 3 94  CYS 94  531  531  CYS CYS C . n 
C 3 95  PHE 95  532  532  PHE PHE C . n 
C 3 96  GLN 96  533  533  GLN GLN C . n 
C 3 97  GLU 97  534  534  GLU GLU C . n 
C 3 98  SER 98  535  535  SER SER C . n 
C 3 99  ALA 99  536  536  ALA ALA C . n 
C 3 100 GLU 100 537  537  GLU GLU C . n 
C 3 101 ALA 101 538  538  ALA ALA C . n 
C 3 102 ILE 102 539  539  ILE ILE C . n 
C 3 103 LEU 103 540  540  LEU LEU C . n 
C 3 104 GLY 104 541  541  GLY GLY C . n 
C 3 105 GLN 105 542  542  GLN GLN C . n 
C 3 106 ASN 106 543  543  ASN ASN C . n 
C 3 107 ALA 107 544  544  ALA ALA C . n 
C 3 108 ALA 108 545  545  ALA ALA C . n 
C 3 109 TYR 109 546  546  TYR TYR C . n 
C 3 110 LEU 110 547  547  LEU LEU C . n 
C 3 111 GLY 111 548  548  GLY GLY C . n 
C 3 112 GLU 112 549  549  GLU GLU C . n 
C 3 113 LEU 113 550  550  LEU LEU C . n 
C 3 114 LYS 114 551  551  LYS LYS C . n 
C 3 115 ASP 115 552  552  ASP ASP C . n 
C 3 116 LYS 116 553  553  LYS LYS C . n 
C 3 117 ASN 117 554  554  ASN ASN C . n 
C 3 118 GLU 118 555  555  GLU GLU C . n 
C 3 119 GLN 119 556  556  GLN GLN C . n 
C 3 120 ALA 120 557  557  ALA ALA C . n 
C 3 121 PHE 121 558  558  PHE PHE C . n 
C 3 122 GLU 122 559  559  GLU GLU C . n 
C 3 123 GLU 123 560  560  GLU GLU C . n 
C 3 124 VAL 124 561  561  VAL VAL C . n 
C 3 125 PHE 125 562  562  PHE PHE C . n 
C 3 126 GLN 126 563  563  GLN GLN C . n 
C 3 127 ASN 127 564  564  ASN ASN C . n 
C 3 128 ALA 128 565  565  ALA ALA C . n 
C 3 129 ASN 129 566  566  ASN ASN C . n 
C 3 130 PHE 130 567  567  PHE PHE C . n 
C 3 131 ARG 131 568  568  ARG ARG C . n 
C 3 132 SER 132 569  569  SER SER C . n 
C 3 133 PHE 133 570  570  PHE PHE C . n 
C 3 134 ILE 134 571  571  ILE ILE C . n 
C 3 135 PHE 135 572  572  PHE PHE C . n 
C 3 136 ARG 136 573  573  ARG ARG C . n 
C 3 137 VAL 137 574  574  VAL VAL C . n 
C 3 138 ARG 138 575  575  ARG ARG C . n 
C 3 139 VAL 139 576  576  VAL VAL C . n 
C 3 140 LYS 140 577  577  LYS LYS C . n 
C 3 141 VAL 141 578  578  VAL VAL C . n 
C 3 142 GLU 142 579  579  GLU GLU C . n 
C 3 143 THR 143 580  580  THR THR C . n 
C 3 144 TYR 144 581  581  TYR TYR C . n 
C 3 145 ASN 145 582  582  ASN ASN C . n 
C 3 146 ASP 146 583  583  ASP ASP C . n 
C 3 147 GLU 147 584  584  GLU GLU C . n 
C 3 148 SER 148 585  585  SER SER C . n 
C 3 149 ARG 149 586  586  ARG ARG C . n 
C 3 150 ILE 150 587  587  ILE ILE C . n 
C 3 151 LYS 151 588  588  LYS LYS C . n 
C 3 152 ALA 152 589  589  ALA ALA C . n 
C 3 153 THR 153 590  590  THR THR C . n 
C 3 154 VAL 154 591  591  VAL VAL C . n 
C 3 155 MET 155 592  592  MET MET C . n 
C 3 156 ASP 156 593  593  ASP ASP C . n 
C 3 157 VAL 157 594  594  VAL VAL C . n 
C 3 158 LYS 158 595  595  LYS LYS C . n 
C 3 159 PRO 159 596  596  PRO PRO C . n 
C 3 160 VAL 160 597  597  VAL VAL C . n 
C 3 161 ASP 161 598  598  ASP ASP C . n 
C 3 162 TYR 162 599  599  TYR TYR C . n 
C 3 163 ARG 163 600  600  ARG ARG C . n 
C 3 164 GLU 164 601  601  GLU GLU C . n 
C 3 165 TYR 165 602  602  TYR TYR C . n 
C 3 166 GLY 166 603  603  GLY GLY C . n 
C 3 167 ARG 167 604  604  ARG ARG C . n 
C 3 168 ARG 168 605  605  ARG ARG C . n 
C 3 169 LEU 169 606  606  LEU LEU C . n 
C 3 170 VAL 170 607  607  VAL VAL C . n 
C 3 171 MET 171 608  608  MET MET C . n 
C 3 172 SER 172 609  609  SER SER C . n 
C 3 173 ILE 173 610  610  ILE ILE C . n 
C 3 174 ARG 174 611  611  ARG ARG C . n 
C 3 175 ARG 175 612  612  ARG ARG C . n 
C 3 176 SER 176 613  613  SER SER C . n 
C 3 177 ALA 177 614  614  ALA ALA C . n 
C 3 178 LEU 178 615  615  LEU LEU C . n 
C 3 179 MET 179 616  616  MET MET C . n 
D 4 1   G   1   1    1    G   G   P . n 
D 4 2   C   2   2    2    C   C   P . n 
D 4 3   C   3   3    3    C   C   P . n 
D 4 4   U   4   4    4    U   U   P . n 
D 4 5   G   5   5    5    G   G   P . n 
D 4 6   G   6   6    6    G   G   P . n 
D 4 7   A   7   7    7    A   A   P . n 
D 4 8   G   8   8    8    G   G   P . n 
D 4 9   C   9   9    9    C   C   P . n 
D 4 10  DG  10  10   10   DG  DG  P . n 
D 4 11  DC  11  11   11   DC  DC  P . n 
E 5 1   ALA 1   335  ?    ?   ?   S . n 
E 5 2   ASP 2   336  ?    ?   ?   S . n 
E 5 3   GLU 3   337  337  GLU GLU S . n 
E 5 4   GLU 4   338  338  GLU GLU S . n 
E 5 5   GLN 5   339  339  GLN GLN S . n 
E 5 6   VAL 6   340  340  VAL VAL S . n 
E 5 7   PHE 7   341  341  PHE PHE S . n 
E 5 8   HIS 8   342  342  HIS HIS S . n 
E 5 9   PHE 9   343  343  PHE PHE S . n 
E 5 10  TYR 10  344  344  TYR TYR S . n 
E 5 11  TRP 11  345  345  TRP TRP S . n 
E 5 12  LEU 12  346  346  LEU LEU S . n 
E 5 13  ASP 13  347  347  ASP ASP S . n 
E 5 14  ALA 14  348  348  ALA ALA S . n 
E 5 15  TYR 15  349  349  TYR TYR S . n 
E 5 16  GLU 16  350  350  GLU GLU S . n 
E 5 17  ASP 17  351  351  ASP ASP S . n 
E 5 18  GLN 18  352  352  GLN GLN S . n 
E 5 19  TYR 19  353  353  TYR TYR S . n 
E 5 20  ASN 20  354  354  ASN ASN S . n 
E 5 21  GLN 21  355  355  GLN GLN S . n 
E 5 22  PRO 22  356  356  PRO PRO S . n 
E 5 23  GLY 23  357  357  GLY GLY S . n 
E 5 24  VAL 24  358  358  VAL VAL S . n 
E 5 25  VAL 25  359  359  VAL VAL S . n 
E 5 26  PHE 26  360  360  PHE PHE S . n 
E 5 27  LEU 27  361  361  LEU LEU S . n 
E 5 28  PHE 28  362  362  PHE PHE S . n 
E 5 29  GLY 29  363  363  GLY GLY S . n 
E 5 30  LYS 30  364  364  LYS LYS S . n 
E 5 31  VAL 31  365  365  VAL VAL S . n 
E 5 32  TRP 32  366  366  TRP TRP S . n 
E 5 33  ILE 33  367  367  ILE ILE S . n 
E 5 34  GLU 34  368  368  GLU GLU S . n 
E 5 35  SER 35  369  369  SER SER S . n 
E 5 36  ALA 36  370  370  ALA ALA S . n 
E 5 37  GLU 37  371  371  GLU GLU S . n 
E 5 38  THR 38  372  372  THR THR S . n 
E 5 39  HIS 39  373  373  HIS HIS S . n 
E 5 40  VAL 40  374  374  VAL VAL S . n 
E 5 41  SER 41  375  375  SER SER S . n 
E 5 42  CYS 42  376  376  CYS CYS S . n 
E 5 43  CYS 43  377  377  CYS CYS S . n 
E 5 44  VAL 44  378  378  VAL VAL S . n 
E 5 45  MET 45  379  379  MET MET S . n 
E 5 46  VAL 46  380  380  VAL VAL S . n 
E 5 47  LYS 47  381  381  LYS LYS S . n 
E 5 48  ASN 48  382  382  ASN ASN S . n 
E 5 49  ILE 49  383  383  ILE ILE S . n 
E 5 50  GLU 50  384  384  GLU GLU S . n 
E 5 51  ARG 51  385  385  ARG ARG S . n 
E 5 52  THR 52  386  386  THR THR S . n 
E 5 53  LEU 53  387  387  LEU LEU S . n 
E 5 54  TYR 54  388  388  TYR TYR S . n 
E 5 55  PHE 55  389  389  PHE PHE S . n 
E 5 56  LEU 56  390  390  LEU LEU S . n 
E 5 57  PRO 57  391  391  PRO PRO S . n 
E 5 58  ARG 58  392  392  ARG ARG S . n 
E 5 59  GLU 59  393  393  GLU GLU S . n 
E 5 60  MET 60  394  394  MET MET S . n 
E 5 61  LYS 61  395  395  LYS LYS S . n 
E 5 62  ILE 62  396  396  ILE ILE S . n 
E 5 63  ASP 63  397  397  ASP ASP S . n 
E 5 64  LEU 64  398  398  LEU LEU S . n 
E 5 65  ASN 65  399  399  ASN ASN S . n 
E 5 66  THR 66  400  400  THR THR S . n 
E 5 67  GLY 67  401  401  GLY GLY S . n 
E 5 68  LYS 68  402  402  LYS LYS S . n 
E 5 69  GLU 69  403  403  GLU GLU S . n 
E 5 70  THR 70  404  404  THR THR S . n 
E 5 71  GLY 71  405  405  GLY GLY S . n 
E 5 72  THR 72  406  406  THR THR S . n 
E 5 73  PRO 73  407  407  PRO PRO S . n 
E 5 74  ILE 74  408  408  ILE ILE S . n 
E 5 75  SER 75  409  409  SER SER S . n 
E 5 76  MET 76  410  410  MET MET S . n 
E 5 77  LYS 77  411  411  LYS LYS S . n 
E 5 78  ASP 78  412  412  ASP ASP S . n 
E 5 79  VAL 79  413  413  VAL VAL S . n 
E 5 80  TYR 80  414  414  TYR TYR S . n 
E 5 81  GLU 81  415  415  GLU GLU S . n 
E 5 82  GLU 82  416  416  GLU GLU S . n 
E 5 83  PHE 83  417  417  PHE PHE S . n 
E 5 84  ASP 84  418  418  ASP ASP S . n 
E 5 85  GLU 85  419  419  GLU GLU S . n 
E 5 86  LYS 86  420  420  LYS LYS S . n 
E 5 87  ILE 87  421  421  ILE ILE S . n 
E 5 88  ALA 88  422  422  ALA ALA S . n 
E 5 89  THR 89  423  423  THR THR S . n 
E 5 90  LYS 90  424  424  LYS LYS S . n 
E 5 91  TYR 91  425  425  TYR TYR S . n 
E 5 92  LYS 92  426  426  LYS LYS S . n 
E 5 93  ILE 93  427  427  ILE ILE S . n 
E 5 94  MET 94  428  428  MET MET S . n 
E 5 95  LYS 95  429  429  LYS LYS S . n 
E 5 96  PHE 96  430  430  PHE PHE S . n 
E 5 97  LYS 97  431  431  LYS LYS S . n 
E 5 98  SER 98  432  432  SER SER S . n 
E 5 99  LYS 99  433  433  LYS LYS S . n 
E 5 100 PRO 100 434  434  PRO PRO S . n 
E 5 101 VAL 101 435  435  VAL VAL S . n 
E 5 102 GLU 102 436  436  GLU GLU S . n 
E 5 103 LYS 103 437  437  LYS LYS S . n 
E 5 104 ASN 104 438  438  ASN ASN S . n 
E 5 105 TYR 105 439  439  TYR TYR S . n 
E 5 106 ALA 106 440  440  ALA ALA S . n 
E 5 107 PHE 107 441  441  PHE PHE S . n 
E 5 108 GLU 108 442  442  GLU GLU S . n 
E 5 109 ILE 109 443  443  ILE ILE S . n 
E 5 110 PRO 110 444  444  PRO PRO S . n 
E 5 111 ASP 111 445  445  ASP ASP S . n 
E 5 112 VAL 112 446  446  VAL VAL S . n 
E 5 113 PRO 113 447  447  PRO PRO S . n 
E 5 114 GLU 114 448  448  GLU GLU S . n 
E 5 115 LYS 115 449  449  LYS LYS S . n 
E 5 116 SER 116 450  450  SER SER S . n 
E 5 117 GLU 117 451  451  GLU GLU S . n 
E 5 118 TYR 118 452  452  TYR TYR S . n 
E 5 119 LEU 119 453  453  LEU LEU S . n 
E 5 120 GLU 120 454  454  GLU GLU S . n 
E 5 121 VAL 121 455  455  VAL VAL S . n 
E 5 122 LYS 122 456  456  LYS LYS S . n 
E 5 123 TYR 123 457  457  TYR TYR S . n 
E 5 124 SER 124 458  458  SER SER S . n 
E 5 125 ALA 125 459  459  ALA ALA S . n 
E 5 126 GLU 126 460  460  GLU GLU S . n 
E 5 127 MET 127 461  461  MET MET S . n 
E 5 128 PRO 128 462  462  PRO PRO S . n 
E 5 129 GLN 129 463  463  GLN GLN S . n 
E 5 130 LEU 130 464  464  LEU LEU S . n 
E 5 131 PRO 131 465  465  PRO PRO S . n 
E 5 132 GLN 132 466  466  GLN GLN S . n 
E 5 133 ASP 133 467  467  ASP ASP S . n 
E 5 134 LEU 134 468  468  LEU LEU S . n 
E 5 135 LYS 135 469  469  LYS LYS S . n 
E 5 136 GLY 136 470  470  GLY GLY S . n 
E 5 137 GLU 137 471  471  GLU GLU S . n 
E 5 138 THR 138 472  472  THR THR S . n 
E 5 139 PHE 139 473  473  PHE PHE S . n 
E 5 140 SER 140 474  474  SER SER S . n 
E 5 141 HIS 141 475  475  HIS HIS S . n 
E 5 142 VAL 142 476  476  VAL VAL S . n 
E 5 143 PHE 143 477  477  PHE PHE S . n 
E 5 144 GLY 144 478  478  GLY GLY S . n 
E 5 145 THR 145 479  479  THR THR S . n 
E 5 146 ASN 146 480  480  ASN ASN S . n 
E 5 147 THR 147 481  481  THR THR S . n 
E 5 148 SER 148 482  482  SER SER S . n 
E 5 149 SER 149 483  483  SER SER S . n 
E 5 150 LEU 150 484  484  LEU LEU S . n 
E 5 151 GLU 151 485  485  GLU GLU S . n 
E 5 152 LEU 152 486  486  LEU LEU S . n 
E 5 153 PHE 153 487  487  PHE PHE S . n 
E 5 154 LEU 154 488  488  LEU LEU S . n 
E 5 155 MET 155 489  489  MET MET S . n 
E 5 156 ASN 156 490  490  ASN ASN S . n 
E 5 157 ARG 157 491  491  ARG ARG S . n 
E 5 158 LYS 158 492  492  LYS LYS S . n 
E 5 159 ILE 159 493  493  ILE ILE S . n 
E 5 160 LYS 160 494  494  LYS LYS S . n 
E 5 161 GLY 161 495  495  GLY GLY S . n 
E 5 162 PRO 162 496  496  PRO PRO S . n 
E 5 163 CYS 163 497  497  CYS CYS S . n 
E 5 164 TRP 164 498  498  TRP TRP S . n 
E 5 165 LEU 165 499  499  LEU LEU S . n 
E 5 166 GLU 166 500  500  GLU GLU S . n 
E 5 167 VAL 167 501  501  VAL VAL S . n 
E 5 168 LYS 168 502  502  LYS LYS S . n 
E 5 169 SER 169 503  503  SER SER S . n 
E 5 170 PRO 170 504  504  PRO PRO S . n 
E 5 171 GLN 171 505  505  GLN GLN S . n 
E 5 172 LEU 172 506  506  LEU LEU S . n 
E 5 173 LEU 173 507  507  LEU LEU S . n 
E 5 174 ASN 174 508  508  ASN ASN S . n 
E 5 175 GLN 175 509  509  GLN GLN S . n 
E 5 176 PRO 176 510  510  PRO PRO S . n 
E 5 177 VAL 177 511  511  VAL VAL S . n 
E 5 178 SER 178 512  512  SER SER S . n 
E 5 179 TRP 179 513  513  TRP TRP S . n 
E 5 180 CYS 180 514  514  CYS CYS S . n 
E 5 181 LYS 181 515  515  LYS LYS S . n 
E 5 182 VAL 182 516  516  VAL VAL S . n 
E 5 183 GLU 183 517  517  GLU GLU S . n 
E 5 184 ALA 184 518  518  ALA ALA S . n 
E 5 185 MET 185 519  519  MET MET S . n 
E 5 186 ALA 186 520  520  ALA ALA S . n 
E 5 187 LEU 187 521  521  LEU LEU S . n 
E 5 188 LYS 188 522  522  LYS LYS S . n 
E 5 189 PRO 189 523  523  PRO PRO S . n 
E 5 190 ASP 190 524  524  ASP ASP S . n 
E 5 191 LEU 191 525  525  LEU LEU S . n 
E 5 192 VAL 192 526  526  VAL VAL S . n 
E 5 193 ASN 193 527  527  ASN ASN S . n 
E 5 194 VAL 194 528  528  VAL VAL S . n 
E 5 195 ILE 195 529  529  ILE ILE S . n 
E 5 196 LYS 196 530  530  LYS LYS S . n 
E 5 197 ASP 197 531  531  ASP ASP S . n 
E 5 198 VAL 198 532  532  VAL VAL S . n 
E 5 199 SER 199 533  533  SER SER S . n 
E 5 200 PRO 200 534  534  PRO PRO S . n 
E 5 201 PRO 201 535  535  PRO PRO S . n 
E 5 202 PRO 202 536  536  PRO PRO S . n 
E 5 203 LEU 203 537  537  LEU LEU S . n 
E 5 204 VAL 204 538  538  VAL VAL S . n 
E 5 205 VAL 205 539  539  VAL VAL S . n 
E 5 206 MET 206 540  540  MET MET S . n 
E 5 207 ALA 207 541  541  ALA ALA S . n 
E 5 208 PHE 208 542  542  PHE PHE S . n 
E 5 209 SER 209 543  543  SER SER S . n 
E 5 210 MET 210 544  544  MET MET S . n 
E 5 211 LYS 211 545  545  LYS LYS S . n 
E 5 212 THR 212 546  546  THR THR S . n 
E 5 213 MET 213 547  547  MET MET S . n 
E 5 214 GLN 214 548  548  GLN GLN S . n 
E 5 215 ASN 215 549  549  ASN ASN S . n 
E 5 216 ALA 216 550  550  ALA ALA S . n 
E 5 217 LYS 217 551  551  LYS LYS S . n 
E 5 218 ASN 218 552  552  ASN ASN S . n 
E 5 219 HIS 219 553  553  HIS HIS S . n 
E 5 220 GLN 220 554  554  GLN GLN S . n 
E 5 221 ASN 221 555  555  ASN ASN S . n 
E 5 222 GLU 222 556  556  GLU GLU S . n 
E 5 223 ILE 223 557  557  ILE ILE S . n 
E 5 224 ILE 224 558  558  ILE ILE S . n 
E 5 225 ALA 225 559  559  ALA ALA S . n 
E 5 226 MET 226 560  560  MET MET S . n 
E 5 227 ALA 227 561  561  ALA ALA S . n 
E 5 228 ALA 228 562  562  ALA ALA S . n 
E 5 229 LEU 229 563  563  LEU LEU S . n 
E 5 230 VAL 230 564  564  VAL VAL S . n 
E 5 231 HIS 231 565  565  HIS HIS S . n 
E 5 232 HIS 232 566  566  HIS HIS S . n 
E 5 233 SER 233 567  567  SER SER S . n 
E 5 234 PHE 234 568  568  PHE PHE S . n 
E 5 235 ALA 235 569  569  ALA ALA S . n 
E 5 236 LEU 236 570  570  LEU LEU S . n 
E 5 237 ASP 237 571  571  ASP ASP S . n 
E 5 238 LYS 238 572  572  LYS LYS S . n 
E 5 239 ALA 239 573  573  ALA ALA S . n 
E 5 240 ALA 240 574  574  ALA ALA S . n 
E 5 241 PRO 241 575  575  PRO PRO S . n 
E 5 242 LYS 242 576  576  LYS LYS S . n 
E 5 243 PRO 243 577  577  PRO PRO S . n 
E 5 244 PRO 244 578  578  PRO PRO S . n 
E 5 245 PHE 245 579  579  PHE PHE S . n 
E 5 246 GLN 246 580  580  GLN GLN S . n 
E 5 247 SER 247 581  581  SER SER S . n 
E 5 248 HIS 248 582  582  HIS HIS S . n 
E 5 249 PHE 249 583  583  PHE PHE S . n 
E 5 250 CYS 250 584  584  CYS CYS S . n 
E 5 251 VAL 251 585  585  VAL VAL S . n 
E 5 252 VAL 252 586  586  VAL VAL S . n 
E 5 253 SER 253 587  587  SER SER S . n 
E 5 254 LYS 254 588  588  LYS LYS S . n 
E 5 255 PRO 255 589  589  PRO PRO S . n 
E 5 256 LYS 256 590  590  LYS LYS S . n 
E 5 257 ASP 257 591  591  ASP ASP S . n 
E 5 258 CYS 258 592  592  CYS CYS S . n 
E 5 259 ILE 259 593  593  ILE ILE S . n 
E 5 260 PHE 260 594  594  PHE PHE S . n 
E 5 261 PRO 261 595  595  PRO PRO S . n 
E 5 262 TYR 262 596  596  TYR TYR S . n 
E 5 263 ALA 263 597  597  ALA ALA S . n 
E 5 264 PHE 264 598  598  PHE PHE S . n 
E 5 265 LYS 265 599  599  LYS LYS S . n 
E 5 266 GLU 266 600  600  GLU GLU S . n 
E 5 267 VAL 267 601  601  VAL VAL S . n 
E 5 268 ILE 268 602  602  ILE ILE S . n 
E 5 269 GLU 269 603  603  GLU GLU S . n 
E 5 270 LYS 270 604  604  LYS LYS S . n 
E 5 271 LYS 271 605  605  LYS LYS S . n 
E 5 272 ASN 272 606  606  ASN ASN S . n 
E 5 273 VAL 273 607  607  VAL VAL S . n 
E 5 274 LYS 274 608  608  LYS LYS S . n 
E 5 275 VAL 275 609  609  VAL VAL S . n 
E 5 276 GLU 276 610  610  GLU GLU S . n 
E 5 277 VAL 277 611  611  VAL VAL S . n 
E 5 278 ALA 278 612  612  ALA ALA S . n 
E 5 279 ALA 279 613  613  ALA ALA S . n 
E 5 280 THR 280 614  614  THR THR S . n 
E 5 281 GLU 281 615  615  GLU GLU S . n 
E 5 282 ARG 282 616  616  ARG ARG S . n 
E 5 283 THR 283 617  617  THR THR S . n 
E 5 284 LEU 284 618  618  LEU LEU S . n 
E 5 285 LEU 285 619  619  LEU LEU S . n 
E 5 286 GLY 286 620  620  GLY GLY S . n 
E 5 287 PHE 287 621  621  PHE PHE S . n 
E 5 288 PHE 288 622  622  PHE PHE S . n 
E 5 289 LEU 289 623  623  LEU LEU S . n 
E 5 290 ALA 290 624  624  ALA ALA S . n 
E 5 291 LYS 291 625  625  LYS LYS S . n 
E 5 292 VAL 292 626  626  VAL VAL S . n 
E 5 293 HIS 293 627  627  HIS HIS S . n 
E 5 294 LYS 294 628  628  LYS LYS S . n 
E 5 295 ILE 295 629  629  ILE ILE S . n 
E 5 296 ASP 296 630  630  ASP ASP S . n 
E 5 297 PRO 297 631  631  PRO PRO S . n 
E 5 298 ASP 298 632  632  ASP ASP S . n 
E 5 299 ILE 299 633  633  ILE ILE S . n 
E 5 300 ILE 300 634  634  ILE ILE S . n 
E 5 301 VAL 301 635  635  VAL VAL S . n 
E 5 302 GLY 302 636  636  GLY GLY S . n 
E 5 303 HIS 303 637  637  HIS HIS S . n 
E 5 304 ASN 304 638  638  ASN ASN S . n 
E 5 305 ILE 305 639  639  ILE ILE S . n 
E 5 306 TYR 306 640  640  TYR TYR S . n 
E 5 307 GLY 307 641  641  GLY GLY S . n 
E 5 308 PHE 308 642  642  PHE PHE S . n 
E 5 309 GLU 309 643  643  GLU GLU S . n 
E 5 310 LEU 310 644  644  LEU LEU S . n 
E 5 311 GLU 311 645  645  GLU GLU S . n 
E 5 312 VAL 312 646  646  VAL VAL S . n 
E 5 313 LEU 313 647  647  LEU LEU S . n 
E 5 314 LEU 314 648  648  LEU LEU S . n 
E 5 315 GLN 315 649  649  GLN GLN S . n 
E 5 316 ARG 316 650  650  ARG ARG S . n 
E 5 317 ILE 317 651  651  ILE ILE S . n 
E 5 318 ASN 318 652  652  ASN ASN S . n 
E 5 319 VAL 319 653  653  VAL VAL S . n 
E 5 320 CYS 320 654  654  CYS CYS S . n 
E 5 321 LYS 321 655  655  LYS LYS S . n 
E 5 322 ALA 322 656  656  ALA ALA S . n 
E 5 323 PRO 323 657  657  PRO PRO S . n 
E 5 324 HIS 324 658  658  HIS HIS S . n 
E 5 325 TRP 325 659  659  TRP TRP S . n 
E 5 326 SER 326 660  660  SER SER S . n 
E 5 327 LYS 327 661  661  LYS LYS S . n 
E 5 328 ILE 328 662  662  ILE ILE S . n 
E 5 329 GLY 329 663  663  GLY GLY S . n 
E 5 330 ARG 330 664  664  ARG ARG S . n 
E 5 331 LEU 331 665  665  LEU LEU S . n 
E 5 332 LYS 332 666  666  LYS LYS S . n 
E 5 333 ARG 333 667  667  ARG ARG S . n 
E 5 334 SER 334 668  668  SER SER S . n 
E 5 335 ASN 335 669  669  ASN ASN S . n 
E 5 336 MET 336 670  670  MET MET S . n 
E 5 337 PRO 337 671  671  PRO PRO S . n 
E 5 338 LYS 338 672  672  LYS LYS S . n 
E 5 339 LEU 339 673  673  LEU LEU S . n 
E 5 340 GLY 340 674  674  GLY GLY S . n 
E 5 341 GLY 341 675  675  GLY GLY S . n 
E 5 342 ARG 342 676  676  ARG ARG S . n 
E 5 343 SER 343 677  677  SER SER S . n 
E 5 344 GLY 344 678  678  GLY GLY S . n 
E 5 345 PHE 345 679  679  PHE PHE S . n 
E 5 346 GLY 346 680  680  GLY GLY S . n 
E 5 347 GLU 347 681  681  GLU GLU S . n 
E 5 348 ARG 348 682  682  ARG ARG S . n 
E 5 349 ASN 349 683  683  ASN ASN S . n 
E 5 350 ALA 350 684  684  ALA ALA S . n 
E 5 351 THR 351 685  685  THR THR S . n 
E 5 352 CYS 352 686  686  CYS CYS S . n 
E 5 353 GLY 353 687  687  GLY GLY S . n 
E 5 354 ARG 354 688  688  ARG ARG S . n 
E 5 355 MET 355 689  689  MET MET S . n 
E 5 356 ILE 356 690  690  ILE ILE S . n 
E 5 357 CYS 357 691  691  CYS CYS S . n 
E 5 358 ASP 358 692  692  ASP ASP S . n 
E 5 359 VAL 359 693  693  VAL VAL S . n 
E 5 360 GLU 360 694  694  GLU GLU S . n 
E 5 361 ILE 361 695  695  ILE ILE S . n 
E 5 362 SER 362 696  696  SER SER S . n 
E 5 363 ALA 363 697  697  ALA ALA S . n 
E 5 364 LYS 364 698  698  LYS LYS S . n 
E 5 365 GLU 365 699  699  GLU GLU S . n 
E 5 366 LEU 366 700  700  LEU LEU S . n 
E 5 367 ILE 367 701  701  ILE ILE S . n 
E 5 368 ARG 368 702  702  ARG ARG S . n 
E 5 369 CYS 369 703  703  CYS CYS S . n 
E 5 370 LYS 370 704  704  LYS LYS S . n 
E 5 371 SER 371 705  705  SER SER S . n 
E 5 372 TYR 372 706  706  TYR TYR S . n 
E 5 373 HIS 373 707  707  HIS HIS S . n 
E 5 374 LEU 374 708  708  LEU LEU S . n 
E 5 375 SER 375 709  709  SER SER S . n 
E 5 376 GLU 376 710  710  GLU GLU S . n 
E 5 377 LEU 377 711  711  LEU LEU S . n 
E 5 378 VAL 378 712  712  VAL VAL S . n 
E 5 379 GLN 379 713  713  GLN GLN S . n 
E 5 380 GLN 380 714  714  GLN GLN S . n 
E 5 381 ILE 381 715  715  ILE ILE S . n 
E 5 382 LEU 382 716  716  LEU LEU S . n 
E 5 383 LYS 383 717  717  LYS LYS S . n 
E 5 384 THR 384 718  718  THR THR S . n 
E 5 385 GLU 385 719  719  GLU GLU S . n 
E 5 386 ARG 386 720  720  ARG ARG S . n 
E 5 387 VAL 387 721  721  VAL VAL S . n 
E 5 388 VAL 388 722  722  VAL VAL S . n 
E 5 389 ILE 389 723  723  ILE ILE S . n 
E 5 390 PRO 390 724  724  PRO PRO S . n 
E 5 391 MET 391 725  725  MET MET S . n 
E 5 392 GLU 392 726  726  GLU GLU S . n 
E 5 393 ASN 393 727  727  ASN ASN S . n 
E 5 394 ILE 394 728  728  ILE ILE S . n 
E 5 395 GLN 395 729  729  GLN GLN S . n 
E 5 396 ASN 396 730  730  ASN ASN S . n 
E 5 397 MET 397 731  731  MET MET S . n 
E 5 398 TYR 398 732  732  TYR TYR S . n 
E 5 399 SER 399 733  733  SER SER S . n 
E 5 400 GLU 400 734  734  GLU GLU S . n 
E 5 401 SER 401 735  735  SER SER S . n 
E 5 402 SER 402 736  736  SER SER S . n 
E 5 403 GLN 403 737  737  GLN GLN S . n 
E 5 404 LEU 404 738  738  LEU LEU S . n 
E 5 405 LEU 405 739  739  LEU LEU S . n 
E 5 406 TYR 406 740  740  TYR TYR S . n 
E 5 407 LEU 407 741  741  LEU LEU S . n 
E 5 408 LEU 408 742  742  LEU LEU S . n 
E 5 409 GLU 409 743  743  GLU GLU S . n 
E 5 410 HIS 410 744  744  HIS HIS S . n 
E 5 411 THR 411 745  745  THR THR S . n 
E 5 412 TRP 412 746  746  TRP TRP S . n 
E 5 413 LYS 413 747  747  LYS LYS S . n 
E 5 414 ASP 414 748  748  ASP ASP S . n 
E 5 415 ALA 415 749  749  ALA ALA S . n 
E 5 416 LYS 416 750  750  LYS LYS S . n 
E 5 417 PHE 417 751  751  PHE PHE S . n 
E 5 418 ILE 418 752  752  ILE ILE S . n 
E 5 419 LEU 419 753  753  LEU LEU S . n 
E 5 420 GLN 420 754  754  GLN GLN S . n 
E 5 421 ILE 421 755  755  ILE ILE S . n 
E 5 422 MET 422 756  756  MET MET S . n 
E 5 423 CYS 423 757  757  CYS CYS S . n 
E 5 424 GLU 424 758  758  GLU GLU S . n 
E 5 425 LEU 425 759  759  LEU LEU S . n 
E 5 426 ASN 426 760  760  ASN ASN S . n 
E 5 427 VAL 427 761  761  VAL VAL S . n 
E 5 428 LEU 428 762  762  LEU LEU S . n 
E 5 429 PRO 429 763  763  PRO PRO S . n 
E 5 430 LEU 430 764  764  LEU LEU S . n 
E 5 431 ALA 431 765  765  ALA ALA S . n 
E 5 432 LEU 432 766  766  LEU LEU S . n 
E 5 433 GLN 433 767  767  GLN GLN S . n 
E 5 434 ILE 434 768  768  ILE ILE S . n 
E 5 435 THR 435 769  769  THR THR S . n 
E 5 436 ASN 436 770  770  ASN ASN S . n 
E 5 437 ILE 437 771  771  ILE ILE S . n 
E 5 438 ALA 438 772  772  ALA ALA S . n 
E 5 439 GLY 439 773  773  GLY GLY S . n 
E 5 440 ASN 440 774  774  ASN ASN S . n 
E 5 441 ILE 441 775  775  ILE ILE S . n 
E 5 442 MET 442 776  776  MET MET S . n 
E 5 443 SER 443 777  777  SER SER S . n 
E 5 444 ARG 444 778  778  ARG ARG S . n 
E 5 445 THR 445 779  779  THR THR S . n 
E 5 446 LEU 446 780  780  LEU LEU S . n 
E 5 447 MET 447 781  781  MET MET S . n 
E 5 448 GLY 448 782  782  GLY GLY S . n 
E 5 449 GLY 449 783  783  GLY GLY S . n 
E 5 450 ARG 450 784  784  ARG ARG S . n 
E 5 451 SER 451 785  785  SER SER S . n 
E 5 452 GLU 452 786  786  GLU GLU S . n 
E 5 453 ARG 453 787  787  ARG ARG S . n 
E 5 454 ASN 454 788  788  ASN ASN S . n 
E 5 455 GLU 455 789  789  GLU GLU S . n 
E 5 456 PHE 456 790  790  PHE PHE S . n 
E 5 457 LEU 457 791  791  LEU LEU S . n 
E 5 458 LEU 458 792  792  LEU LEU S . n 
E 5 459 LEU 459 793  793  LEU LEU S . n 
E 5 460 HIS 460 794  794  HIS HIS S . n 
E 5 461 ALA 461 795  795  ALA ALA S . n 
E 5 462 PHE 462 796  796  PHE PHE S . n 
E 5 463 TYR 463 797  797  TYR TYR S . n 
E 5 464 GLU 464 798  798  GLU GLU S . n 
E 5 465 ASN 465 799  799  ASN ASN S . n 
E 5 466 ASN 466 800  800  ASN ASN S . n 
E 5 467 TYR 467 801  801  TYR TYR S . n 
E 5 468 ILE 468 802  802  ILE ILE S . n 
E 5 469 VAL 469 803  803  VAL VAL S . n 
E 5 470 PRO 470 804  804  PRO PRO S . n 
E 5 471 ASP 471 805  805  ASP ASP S . n 
E 5 472 LYS 472 806  806  LYS LYS S . n 
E 5 473 GLN 473 807  807  GLN GLN S . n 
E 5 474 ILE 474 808  808  ILE ILE S . n 
E 5 475 PHE 475 809  809  PHE PHE S . n 
E 5 476 ARG 476 810  ?    ?   ?   S . n 
E 5 477 LYS 477 811  ?    ?   ?   S . n 
E 5 478 PRO 478 812  ?    ?   ?   S . n 
E 5 479 GLN 479 813  ?    ?   ?   S . n 
E 5 480 GLN 480 814  ?    ?   ?   S . n 
E 5 481 LYS 481 815  ?    ?   ?   S . n 
E 5 482 LEU 482 816  ?    ?   ?   S . n 
E 5 483 GLY 483 817  ?    ?   ?   S . n 
E 5 484 ASP 484 818  ?    ?   ?   S . n 
E 5 485 GLU 485 819  ?    ?   ?   S . n 
E 5 486 ASP 486 820  ?    ?   ?   S . n 
E 5 487 GLU 487 821  ?    ?   ?   S . n 
E 5 488 GLU 488 822  ?    ?   ?   S . n 
E 5 489 ILE 489 823  ?    ?   ?   S . n 
E 5 490 ASP 490 824  ?    ?   ?   S . n 
E 5 491 GLY 491 825  ?    ?   ?   S . n 
E 5 492 ASP 492 826  ?    ?   ?   S . n 
E 5 493 THR 493 827  ?    ?   ?   S . n 
E 5 494 ASN 494 828  ?    ?   ?   S . n 
E 5 495 LYS 495 829  ?    ?   ?   S . n 
E 5 496 TYR 496 830  ?    ?   ?   S . n 
E 5 497 LYS 497 831  ?    ?   ?   S . n 
E 5 498 LYS 498 832  832  LYS LYS S . n 
E 5 499 GLY 499 833  833  GLY GLY S . n 
E 5 500 ARG 500 834  834  ARG ARG S . n 
E 5 501 LYS 501 835  835  LYS LYS S . n 
E 5 502 LYS 502 836  836  LYS LYS S . n 
E 5 503 ALA 503 837  837  ALA ALA S . n 
E 5 504 ALA 504 838  838  ALA ALA S . n 
E 5 505 TYR 505 839  839  TYR TYR S . n 
E 5 506 ALA 506 840  840  ALA ALA S . n 
E 5 507 GLY 507 841  841  GLY GLY S . n 
E 5 508 GLY 508 842  842  GLY GLY S . n 
E 5 509 LEU 509 843  843  LEU LEU S . n 
E 5 510 VAL 510 844  844  VAL VAL S . n 
E 5 511 LEU 511 845  845  LEU LEU S . n 
E 5 512 ASP 512 846  846  ASP ASP S . n 
E 5 513 PRO 513 847  847  PRO PRO S . n 
E 5 514 LYS 514 848  848  LYS LYS S . n 
E 5 515 VAL 515 849  849  VAL VAL S . n 
E 5 516 GLY 516 850  850  GLY GLY S . n 
E 5 517 PHE 517 851  851  PHE PHE S . n 
E 5 518 TYR 518 852  852  TYR TYR S . n 
E 5 519 ASP 519 853  853  ASP ASP S . n 
E 5 520 LYS 520 854  854  LYS LYS S . n 
E 5 521 PHE 521 855  855  PHE PHE S . n 
E 5 522 ILE 522 856  856  ILE ILE S . n 
E 5 523 LEU 523 857  857  LEU LEU S . n 
E 5 524 LEU 524 858  858  LEU LEU S . n 
E 5 525 LEU 525 859  859  LEU LEU S . n 
E 5 526 ASP 526 860  860  ASP ASP S . n 
E 5 527 PHE 527 861  861  PHE PHE S . n 
E 5 528 ASN 528 862  862  ASN ASN S . n 
E 5 529 SER 529 863  863  SER SER S . n 
E 5 530 LEU 530 864  864  LEU LEU S . n 
E 5 531 TYR 531 865  865  TYR TYR S . n 
E 5 532 PRO 532 866  866  PRO PRO S . n 
E 5 533 SER 533 867  867  SER SER S . n 
E 5 534 ILE 534 868  868  ILE ILE S . n 
E 5 535 ILE 535 869  869  ILE ILE S . n 
E 5 536 GLN 536 870  870  GLN GLN S . n 
E 5 537 GLU 537 871  871  GLU GLU S . n 
E 5 538 PHE 538 872  872  PHE PHE S . n 
E 5 539 ASN 539 873  873  ASN ASN S . n 
E 5 540 ILE 540 874  874  ILE ILE S . n 
E 5 541 CYS 541 875  875  CYS CYS S . n 
E 5 542 PHE 542 876  876  PHE PHE S . n 
E 5 543 THR 543 877  877  THR THR S . n 
E 5 544 THR 544 878  878  THR THR S . n 
E 5 545 VAL 545 879  879  VAL VAL S . n 
E 5 546 GLN 546 880  880  GLN GLN S . n 
E 5 547 ARG 547 881  881  ARG ARG S . n 
E 5 548 VAL 548 882  882  VAL VAL S . n 
E 5 549 ALA 549 883  ?    ?   ?   S . n 
E 5 550 SER 550 884  ?    ?   ?   S . n 
E 5 551 GLU 551 885  ?    ?   ?   S . n 
E 5 552 ALA 552 886  ?    ?   ?   S . n 
E 5 553 GLN 553 887  ?    ?   ?   S . n 
E 5 554 LYS 554 888  ?    ?   ?   S . n 
E 5 555 VAL 555 889  ?    ?   ?   S . n 
E 5 556 THR 556 890  ?    ?   ?   S . n 
E 5 557 GLU 557 891  ?    ?   ?   S . n 
E 5 558 ASP 558 892  ?    ?   ?   S . n 
E 5 559 GLY 559 893  ?    ?   ?   S . n 
E 5 560 GLU 560 894  ?    ?   ?   S . n 
E 5 561 GLN 561 895  ?    ?   ?   S . n 
E 5 562 GLU 562 896  896  GLU GLU S . n 
E 5 563 GLN 563 897  897  GLN GLN S . n 
E 5 564 ILE 564 898  898  ILE ILE S . n 
E 5 565 PRO 565 899  899  PRO PRO S . n 
E 5 566 GLU 566 900  900  GLU GLU S . n 
E 5 567 LEU 567 901  901  LEU LEU S . n 
E 5 568 PRO 568 902  902  PRO PRO S . n 
E 5 569 ASP 569 903  903  ASP ASP S . n 
E 5 570 PRO 570 904  904  PRO PRO S . n 
E 5 571 SER 571 905  905  SER SER S . n 
E 5 572 LEU 572 906  906  LEU LEU S . n 
E 5 573 GLU 573 907  907  GLU GLU S . n 
E 5 574 MET 574 908  908  MET MET S . n 
E 5 575 GLY 575 909  909  GLY GLY S . n 
E 5 576 ILE 576 910  910  ILE ILE S . n 
E 5 577 LEU 577 911  911  LEU LEU S . n 
E 5 578 PRO 578 912  912  PRO PRO S . n 
E 5 579 ARG 579 913  913  ARG ARG S . n 
E 5 580 GLU 580 914  914  GLU GLU S . n 
E 5 581 ILE 581 915  915  ILE ILE S . n 
E 5 582 ARG 582 916  916  ARG ARG S . n 
E 5 583 LYS 583 917  917  LYS LYS S . n 
E 5 584 LEU 584 918  918  LEU LEU S . n 
E 5 585 VAL 585 919  919  VAL VAL S . n 
E 5 586 GLU 586 920  920  GLU GLU S . n 
E 5 587 ARG 587 921  921  ARG ARG S . n 
E 5 588 ARG 588 922  922  ARG ARG S . n 
E 5 589 LYS 589 923  923  LYS LYS S . n 
E 5 590 GLN 590 924  924  GLN GLN S . n 
E 5 591 VAL 591 925  925  VAL VAL S . n 
E 5 592 LYS 592 926  926  LYS LYS S . n 
E 5 593 GLN 593 927  927  GLN GLN S . n 
E 5 594 LEU 594 928  928  LEU LEU S . n 
E 5 595 MET 595 929  929  MET MET S . n 
E 5 596 LYS 596 930  930  LYS LYS S . n 
E 5 597 GLN 597 931  931  GLN GLN S . n 
E 5 598 GLN 598 932  932  GLN GLN S . n 
E 5 599 ASP 599 933  933  ASP ASP S . n 
E 5 600 LEU 600 934  934  LEU LEU S . n 
E 5 601 ASN 601 935  935  ASN ASN S . n 
E 5 602 PRO 602 936  936  PRO PRO S . n 
E 5 603 ASP 603 937  937  ASP ASP S . n 
E 5 604 LEU 604 938  938  LEU LEU S . n 
E 5 605 ILE 605 939  939  ILE ILE S . n 
E 5 606 LEU 606 940  940  LEU LEU S . n 
E 5 607 GLN 607 941  941  GLN GLN S . n 
E 5 608 TYR 608 942  942  TYR TYR S . n 
E 5 609 ASP 609 943  943  ASP ASP S . n 
E 5 610 ILE 610 944  944  ILE ILE S . n 
E 5 611 ARG 611 945  945  ARG ARG S . n 
E 5 612 GLN 612 946  946  GLN GLN S . n 
E 5 613 LYS 613 947  947  LYS LYS S . n 
E 5 614 ALA 614 948  948  ALA ALA S . n 
E 5 615 LEU 615 949  949  LEU LEU S . n 
E 5 616 LYS 616 950  950  LYS LYS S . n 
E 5 617 LEU 617 951  951  LEU LEU S . n 
E 5 618 THR 618 952  952  THR THR S . n 
E 5 619 ALA 619 953  953  ALA ALA S . n 
E 5 620 ASN 620 954  954  ASN ASN S . n 
E 5 621 SER 621 955  955  SER SER S . n 
E 5 622 MET 622 956  956  MET MET S . n 
E 5 623 TYR 623 957  957  TYR TYR S . n 
E 5 624 GLY 624 958  958  GLY GLY S . n 
E 5 625 CYS 625 959  959  CYS CYS S . n 
E 5 626 LEU 626 960  960  LEU LEU S . n 
E 5 627 GLY 627 961  961  GLY GLY S . n 
E 5 628 PHE 628 962  962  PHE PHE S . n 
E 5 629 SER 629 963  963  SER SER S . n 
E 5 630 TYR 630 964  964  TYR TYR S . n 
E 5 631 SER 631 965  965  SER SER S . n 
E 5 632 ARG 632 966  966  ARG ARG S . n 
E 5 633 PHE 633 967  967  PHE PHE S . n 
E 5 634 TYR 634 968  968  TYR TYR S . n 
E 5 635 ALA 635 969  969  ALA ALA S . n 
E 5 636 LYS 636 970  970  LYS LYS S . n 
E 5 637 PRO 637 971  971  PRO PRO S . n 
E 5 638 LEU 638 972  972  LEU LEU S . n 
E 5 639 ALA 639 973  973  ALA ALA S . n 
E 5 640 ALA 640 974  974  ALA ALA S . n 
E 5 641 LEU 641 975  975  LEU LEU S . n 
E 5 642 VAL 642 976  976  VAL VAL S . n 
E 5 643 THR 643 977  977  THR THR S . n 
E 5 644 TYR 644 978  978  TYR TYR S . n 
E 5 645 LYS 645 979  979  LYS LYS S . n 
E 5 646 GLY 646 980  980  GLY GLY S . n 
E 5 647 ARG 647 981  981  ARG ARG S . n 
E 5 648 GLU 648 982  982  GLU GLU S . n 
E 5 649 ILE 649 983  983  ILE ILE S . n 
E 5 650 LEU 650 984  984  LEU LEU S . n 
E 5 651 MET 651 985  985  MET MET S . n 
E 5 652 HIS 652 986  986  HIS HIS S . n 
E 5 653 THR 653 987  987  THR THR S . n 
E 5 654 LYS 654 988  988  LYS LYS S . n 
E 5 655 GLU 655 989  989  GLU GLU S . n 
E 5 656 MET 656 990  990  MET MET S . n 
E 5 657 VAL 657 991  991  VAL VAL S . n 
E 5 658 GLN 658 992  992  GLN GLN S . n 
E 5 659 LYS 659 993  993  LYS LYS S . n 
E 5 660 MET 660 994  994  MET MET S . n 
E 5 661 ASN 661 995  995  ASN ASN S . n 
E 5 662 LEU 662 996  996  LEU LEU S . n 
E 5 663 GLU 663 997  997  GLU GLU S . n 
E 5 664 VAL 664 998  998  VAL VAL S . n 
E 5 665 ILE 665 999  999  ILE ILE S . n 
E 5 666 TYR 666 1000 1000 TYR TYR S . n 
E 5 667 GLY 667 1001 1001 GLY GLY S . n 
E 5 668 ASP 668 1002 1002 ASP ASP S . n 
E 5 669 THR 669 1003 1003 THR THR S . n 
E 5 670 ASP 670 1004 1004 ASP ASP S . n 
E 5 671 SER 671 1005 1005 SER SER S . n 
E 5 672 ILE 672 1006 1006 ILE ILE S . n 
E 5 673 MET 673 1007 1007 MET MET S . n 
E 5 674 ILE 674 1008 1008 ILE ILE S . n 
E 5 675 ASN 675 1009 1009 ASN ASN S . n 
E 5 676 THR 676 1010 1010 THR THR S . n 
E 5 677 ASN 677 1011 1011 ASN ASN S . n 
E 5 678 SER 678 1012 1012 SER SER S . n 
E 5 679 THR 679 1013 1013 THR THR S . n 
E 5 680 ASN 680 1014 1014 ASN ASN S . n 
E 5 681 LEU 681 1015 1015 LEU LEU S . n 
E 5 682 GLU 682 1016 1016 GLU GLU S . n 
E 5 683 GLU 683 1017 1017 GLU GLU S . n 
E 5 684 VAL 684 1018 1018 VAL VAL S . n 
E 5 685 PHE 685 1019 1019 PHE PHE S . n 
E 5 686 LYS 686 1020 1020 LYS LYS S . n 
E 5 687 LEU 687 1021 1021 LEU LEU S . n 
E 5 688 GLY 688 1022 1022 GLY GLY S . n 
E 5 689 ASN 689 1023 1023 ASN ASN S . n 
E 5 690 LYS 690 1024 1024 LYS LYS S . n 
E 5 691 VAL 691 1025 1025 VAL VAL S . n 
E 5 692 LYS 692 1026 1026 LYS LYS S . n 
E 5 693 SER 693 1027 1027 SER SER S . n 
E 5 694 GLU 694 1028 1028 GLU GLU S . n 
E 5 695 VAL 695 1029 1029 VAL VAL S . n 
E 5 696 ASN 696 1030 1030 ASN ASN S . n 
E 5 697 LYS 697 1031 1031 LYS LYS S . n 
E 5 698 LEU 698 1032 1032 LEU LEU S . n 
E 5 699 TYR 699 1033 1033 TYR TYR S . n 
E 5 700 LYS 700 1034 1034 LYS LYS S . n 
E 5 701 LEU 701 1035 1035 LEU LEU S . n 
E 5 702 LEU 702 1036 1036 LEU LEU S . n 
E 5 703 GLU 703 1037 1037 GLU GLU S . n 
E 5 704 ILE 704 1038 1038 ILE ILE S . n 
E 5 705 ASP 705 1039 1039 ASP ASP S . n 
E 5 706 ILE 706 1040 1040 ILE ILE S . n 
E 5 707 ASP 707 1041 1041 ASP ASP S . n 
E 5 708 GLY 708 1042 1042 GLY GLY S . n 
E 5 709 VAL 709 1043 1043 VAL VAL S . n 
E 5 710 PHE 710 1044 1044 PHE PHE S . n 
E 5 711 LYS 711 1045 1045 LYS LYS S . n 
E 5 712 SER 712 1046 1046 SER SER S . n 
E 5 713 LEU 713 1047 1047 LEU LEU S . n 
E 5 714 LEU 714 1048 1048 LEU LEU S . n 
E 5 715 LEU 715 1049 1049 LEU LEU S . n 
E 5 716 LEU 716 1050 1050 LEU LEU S . n 
E 5 717 LYS 717 1051 1051 LYS LYS S . n 
E 5 718 LYS 718 1052 1052 LYS LYS S . n 
E 5 719 LYS 719 1053 1053 LYS LYS S . n 
E 5 720 LYS 720 1054 1054 LYS LYS S . n 
E 5 721 TYR 721 1055 1055 TYR TYR S . n 
E 5 722 ALA 722 1056 1056 ALA ALA S . n 
E 5 723 ALA 723 1057 1057 ALA ALA S . n 
E 5 724 LEU 724 1058 1058 LEU LEU S . n 
E 5 725 VAL 725 1059 1059 VAL VAL S . n 
E 5 726 VAL 726 1060 1060 VAL VAL S . n 
E 5 727 GLU 727 1061 1061 GLU GLU S . n 
E 5 728 PRO 728 1062 1062 PRO PRO S . n 
E 5 729 THR 729 1063 1063 THR THR S . n 
E 5 730 SER 730 1064 1064 SER SER S . n 
E 5 731 ASP 731 1065 1065 ASP ASP S . n 
E 5 732 GLY 732 1066 1066 GLY GLY S . n 
E 5 733 ASN 733 1067 1067 ASN ASN S . n 
E 5 734 TYR 734 1068 1068 TYR TYR S . n 
E 5 735 VAL 735 1069 1069 VAL VAL S . n 
E 5 736 THR 736 1070 1070 THR THR S . n 
E 5 737 LYS 737 1071 1071 LYS LYS S . n 
E 5 738 GLN 738 1072 1072 GLN GLN S . n 
E 5 739 GLU 739 1073 1073 GLU GLU S . n 
E 5 740 LEU 740 1074 1074 LEU LEU S . n 
E 5 741 LYS 741 1075 1075 LYS LYS S . n 
E 5 742 GLY 742 1076 1076 GLY GLY S . n 
E 5 743 LEU 743 1077 1077 LEU LEU S . n 
E 5 744 ASP 744 1078 1078 ASP ASP S . n 
E 5 745 ILE 745 1079 1079 ILE ILE S . n 
E 5 746 VAL 746 1080 1080 VAL VAL S . n 
E 5 747 ARG 747 1081 1081 ARG ARG S . n 
E 5 748 ARG 748 1082 1082 ARG ARG S . n 
E 5 749 ASP 749 1083 1083 ASP ASP S . n 
E 5 750 TRP 750 1084 1084 TRP TRP S . n 
E 5 751 CYS 751 1085 1085 CYS CYS S . n 
E 5 752 ASP 752 1086 1086 ASP ASP S . n 
E 5 753 LEU 753 1087 1087 LEU LEU S . n 
E 5 754 ALA 754 1088 1088 ALA ALA S . n 
E 5 755 LYS 755 1089 1089 LYS LYS S . n 
E 5 756 ASP 756 1090 1090 ASP ASP S . n 
E 5 757 THR 757 1091 1091 THR THR S . n 
E 5 758 GLY 758 1092 1092 GLY GLY S . n 
E 5 759 ASN 759 1093 1093 ASN ASN S . n 
E 5 760 PHE 760 1094 1094 PHE PHE S . n 
E 5 761 VAL 761 1095 1095 VAL VAL S . n 
E 5 762 ILE 762 1096 1096 ILE ILE S . n 
E 5 763 GLY 763 1097 1097 GLY GLY S . n 
E 5 764 GLN 764 1098 1098 GLN GLN S . n 
E 5 765 ILE 765 1099 1099 ILE ILE S . n 
E 5 766 LEU 766 1100 1100 LEU LEU S . n 
E 5 767 SER 767 1101 1101 SER SER S . n 
E 5 768 ASP 768 1102 1102 ASP ASP S . n 
E 5 769 GLN 769 1103 1103 GLN GLN S . n 
E 5 770 SER 770 1104 1104 SER SER S . n 
E 5 771 ARG 771 1105 1105 ARG ARG S . n 
E 5 772 ASP 772 1106 1106 ASP ASP S . n 
E 5 773 THR 773 1107 1107 THR THR S . n 
E 5 774 ILE 774 1108 1108 ILE ILE S . n 
E 5 775 VAL 775 1109 1109 VAL VAL S . n 
E 5 776 GLU 776 1110 1110 GLU GLU S . n 
E 5 777 ASN 777 1111 1111 ASN ASN S . n 
E 5 778 ILE 778 1112 1112 ILE ILE S . n 
E 5 779 GLN 779 1113 1113 GLN GLN S . n 
E 5 780 LYS 780 1114 1114 LYS LYS S . n 
E 5 781 ARG 781 1115 1115 ARG ARG S . n 
E 5 782 LEU 782 1116 1116 LEU LEU S . n 
E 5 783 ILE 783 1117 1117 ILE ILE S . n 
E 5 784 GLU 784 1118 1118 GLU GLU S . n 
E 5 785 ILE 785 1119 1119 ILE ILE S . n 
E 5 786 GLY 786 1120 1120 GLY GLY S . n 
E 5 787 GLU 787 1121 1121 GLU GLU S . n 
E 5 788 ASN 788 1122 1122 ASN ASN S . n 
E 5 789 VAL 789 1123 1123 VAL VAL S . n 
E 5 790 LEU 790 1124 1124 LEU LEU S . n 
E 5 791 ASN 791 1125 1125 ASN ASN S . n 
E 5 792 GLY 792 1126 1126 GLY GLY S . n 
E 5 793 SER 793 1127 1127 SER SER S . n 
E 5 794 VAL 794 1128 1128 VAL VAL S . n 
E 5 795 PRO 795 1129 1129 PRO PRO S . n 
E 5 796 VAL 796 1130 1130 VAL VAL S . n 
E 5 797 SER 797 1131 1131 SER SER S . n 
E 5 798 GLN 798 1132 1132 GLN GLN S . n 
E 5 799 PHE 799 1133 1133 PHE PHE S . n 
E 5 800 GLU 800 1134 1134 GLU GLU S . n 
E 5 801 ILE 801 1135 1135 ILE ILE S . n 
E 5 802 ASN 802 1136 1136 ASN ASN S . n 
E 5 803 LYS 803 1137 1137 LYS LYS S . n 
E 5 804 ALA 804 1138 1138 ALA ALA S . n 
E 5 805 LEU 805 1139 1139 LEU LEU S . n 
E 5 806 THR 806 1140 1140 THR THR S . n 
E 5 807 LYS 807 1141 1141 LYS LYS S . n 
E 5 808 ASP 808 1142 1142 ASP ASP S . n 
E 5 809 PRO 809 1143 1143 PRO PRO S . n 
E 5 810 GLN 810 1144 1144 GLN GLN S . n 
E 5 811 ASP 811 1145 1145 ASP ASP S . n 
E 5 812 TYR 812 1146 1146 TYR TYR S . n 
E 5 813 PRO 813 1147 1147 PRO PRO S . n 
E 5 814 ASP 814 1148 1148 ASP ASP S . n 
E 5 815 LYS 815 1149 1149 LYS LYS S . n 
E 5 816 LYS 816 1150 1150 LYS LYS S . n 
E 5 817 SER 817 1151 1151 SER SER S . n 
E 5 818 LEU 818 1152 1152 LEU LEU S . n 
E 5 819 PRO 819 1153 1153 PRO PRO S . n 
E 5 820 HIS 820 1154 1154 HIS HIS S . n 
E 5 821 VAL 821 1155 1155 VAL VAL S . n 
E 5 822 HIS 822 1156 1156 HIS HIS S . n 
E 5 823 VAL 823 1157 1157 VAL VAL S . n 
E 5 824 ALA 824 1158 1158 ALA ALA S . n 
E 5 825 LEU 825 1159 1159 LEU LEU S . n 
E 5 826 TRP 826 1160 1160 TRP TRP S . n 
E 5 827 ILE 827 1161 1161 ILE ILE S . n 
E 5 828 ASN 828 1162 1162 ASN ASN S . n 
E 5 829 SER 829 1163 1163 SER SER S . n 
E 5 830 GLN 830 1164 1164 GLN GLN S . n 
E 5 831 GLY 831 1165 1165 GLY GLY S . n 
E 5 832 GLY 832 1166 1166 GLY GLY S . n 
E 5 833 ARG 833 1167 1167 ARG ARG S . n 
E 5 834 LYS 834 1168 1168 LYS LYS S . n 
E 5 835 VAL 835 1169 1169 VAL VAL S . n 
E 5 836 LYS 836 1170 1170 LYS LYS S . n 
E 5 837 ALA 837 1171 1171 ALA ALA S . n 
E 5 838 GLY 838 1172 1172 GLY GLY S . n 
E 5 839 ASP 839 1173 1173 ASP ASP S . n 
E 5 840 THR 840 1174 1174 THR THR S . n 
E 5 841 VAL 841 1175 1175 VAL VAL S . n 
E 5 842 SER 842 1176 1176 SER SER S . n 
E 5 843 TYR 843 1177 1177 TYR TYR S . n 
E 5 844 VAL 844 1178 1178 VAL VAL S . n 
E 5 845 ILE 845 1179 1179 ILE ILE S . n 
E 5 846 CYS 846 1180 1180 CYS CYS S . n 
E 5 847 GLN 847 1181 1181 GLN GLN S . n 
E 5 848 ASP 848 1182 1182 ASP ASP S . n 
E 5 849 GLY 849 1183 1183 GLY GLY S . n 
E 5 850 SER 850 1184 1184 SER SER S . n 
E 5 851 ASN 851 1185 1185 ASN ASN S . n 
E 5 852 LEU 852 1186 1186 LEU LEU S . n 
E 5 853 THR 853 1187 1187 THR THR S . n 
E 5 854 ALA 854 1188 1188 ALA ALA S . n 
E 5 855 SER 855 1189 1189 SER SER S . n 
E 5 856 GLN 856 1190 1190 GLN GLN S . n 
E 5 857 ARG 857 1191 1191 ARG ARG S . n 
E 5 858 ALA 858 1192 1192 ALA ALA S . n 
E 5 859 TYR 859 1193 1193 TYR TYR S . n 
E 5 860 ALA 860 1194 1194 ALA ALA S . n 
E 5 861 PRO 861 1195 1195 PRO PRO S . n 
E 5 862 GLU 862 1196 1196 GLU GLU S . n 
E 5 863 GLN 863 1197 1197 GLN GLN S . n 
E 5 864 LEU 864 1198 1198 LEU LEU S . n 
E 5 865 GLN 865 1199 1199 GLN GLN S . n 
E 5 866 LYS 866 1200 1200 LYS LYS S . n 
E 5 867 GLN 867 1201 1201 GLN GLN S . n 
E 5 868 ASP 868 1202 1202 ASP ASP S . n 
E 5 869 ASN 869 1203 1203 ASN ASN S . n 
E 5 870 LEU 870 1204 1204 LEU LEU S . n 
E 5 871 THR 871 1205 1205 THR THR S . n 
E 5 872 ILE 872 1206 1206 ILE ILE S . n 
E 5 873 ASP 873 1207 1207 ASP ASP S . n 
E 5 874 THR 874 1208 1208 THR THR S . n 
E 5 875 GLN 875 1209 1209 GLN GLN S . n 
E 5 876 TYR 876 1210 1210 TYR TYR S . n 
E 5 877 TYR 877 1211 1211 TYR TYR S . n 
E 5 878 LEU 878 1212 1212 LEU LEU S . n 
E 5 879 ALA 879 1213 1213 ALA ALA S . n 
E 5 880 GLN 880 1214 1214 GLN GLN S . n 
E 5 881 GLN 881 1215 1215 GLN GLN S . n 
E 5 882 ILE 882 1216 1216 ILE ILE S . n 
E 5 883 HIS 883 1217 1217 HIS HIS S . n 
E 5 884 PRO 884 1218 1218 PRO PRO S . n 
E 5 885 VAL 885 1219 1219 VAL VAL S . n 
E 5 886 VAL 886 1220 1220 VAL VAL S . n 
E 5 887 ALA 887 1221 1221 ALA ALA S . n 
E 5 888 ARG 888 1222 1222 ARG ARG S . n 
E 5 889 ILE 889 1223 1223 ILE ILE S . n 
E 5 890 CYS 890 1224 1224 CYS CYS S . n 
E 5 891 GLU 891 1225 1225 GLU GLU S . n 
E 5 892 PRO 892 1226 1226 PRO PRO S . n 
E 5 893 ILE 893 1227 1227 ILE ILE S . n 
E 5 894 ASP 894 1228 1228 ASP ASP S . n 
E 5 895 GLY 895 1229 1229 GLY GLY S . n 
E 5 896 ILE 896 1230 1230 ILE ILE S . n 
E 5 897 ASP 897 1231 1231 ASP ASP S . n 
E 5 898 ALA 898 1232 1232 ALA ALA S . n 
E 5 899 VAL 899 1233 1233 VAL VAL S . n 
E 5 900 LEU 900 1234 1234 LEU LEU S . n 
E 5 901 ILE 901 1235 1235 ILE ILE S . n 
E 5 902 ALA 902 1236 1236 ALA ALA S . n 
E 5 903 THR 903 1237 1237 THR THR S . n 
E 5 904 TRP 904 1238 1238 TRP TRP S . n 
E 5 905 LEU 905 1239 1239 LEU LEU S . n 
E 5 906 GLY 906 1240 1240 GLY GLY S . n 
E 5 907 LEU 907 1241 1241 LEU LEU S . n 
E 5 908 ASP 908 1242 1242 ASP ASP S . n 
E 5 909 PRO 909 1243 1243 PRO PRO S . n 
E 5 910 THR 910 1244 1244 THR THR S . n 
F 6 1   DA  1   1    ?    ?   ?   T . n 
F 6 2   DA  2   2    ?    ?   ?   T . n 
F 6 3   DT  3   3    ?    ?   ?   T . n 
F 6 4   DC  4   4    ?    ?   ?   T . n 
F 6 5   DT  5   5    5    DT  DT  T . n 
F 6 6   DA  6   6    6    DA  DA  T . n 
F 6 7   DG  7   7    7    DG  DG  T . n 
F 6 8   DT  8   8    8    DT  DT  T . n 
F 6 9   DA  9   9    9    DA  DA  T . n 
F 6 10  DA  10  10   10   DA  DA  T . n 
F 6 11  DC  11  11   11   DC  DC  T . n 
F 6 12  DA  12  12   12   DA  DA  T . n 
F 6 13  DT  13  13   13   DT  DT  T . n 
F 6 14  DA  14  14   14   DA  DA  T . n 
F 6 15  DG  15  15   15   DG  DG  T . n 
F 6 16  DT  16  16   16   DT  DT  T . n 
F 6 17  DA  17  17   17   DA  DA  T . n 
F 6 18  DT  18  18   18   DT  DT  T . n 
F 6 19  DA  19  19   19   DA  DA  T . n 
F 6 20  DC  20  20   20   DC  DC  T . n 
F 6 21  DA  21  21   21   DA  DA  T . n 
F 6 22  DT  22  22   22   DT  DT  T . n 
F 6 23  DA  23  23   23   DA  DA  T . n 
F 6 24  DG  24  24   24   DG  DG  T . n 
F 6 25  DG  25  25   25   DG  DG  T . n 
F 6 26  DC  26  26   26   DC  DC  T . n 
F 6 27  DG  27  27   27   DG  DG  T . n 
F 6 28  DC  28  28   28   DC  DC  T . n 
F 6 29  DT  29  29   29   DT  DT  T . n 
F 6 30  DC  30  30   30   DC  DC  T . n 
F 6 31  DC  31  31   31   DC  DC  T . n 
F 6 32  DA  32  32   32   DA  DA  T . n 
F 6 33  DG  33  33   33   DG  DG  T . n 
F 6 34  DG  34  34   34   DG  DG  T . n 
F 6 35  DC  35  35   35   DC  DC  T . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7 ZN  1 701  1   ZN  ZN  C . 
H 8 MG  1 1301 1   MG  MG  S . 
I 9 DCP 1 1302 201 DCP DCP S . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     P 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     DC 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      11 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     "O3'" 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    D 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    DC 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     11 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    "O3'" 
# 
_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                     9MJ5 
_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                         9MJ5 
_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                   9MJ5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9MJ5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 12242 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.596  ? 16742 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 16.278 ? 2046  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 1890  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1995  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MJ5 
_struct.title                        'Catalytic domain of human DNA polymerase alpha in complex with DNA and RPA' 
_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        9MJ5 
_struct_keywords.text            'DNA replication, Replication-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   Replication/DNA/RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
I N N 9 ? 
# 
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 RFA3_HUMAN  P35244 ? 1 
;MVDMMDLPRSRINAGMLAQFIDKPVCFVGRLEKIHPTGKMFILSDGEGKNGTIELMEPLDEEISGIVEVVGRVTAKATIL
CTSYVQFKEDSHPFDLGLYNEAVKIIHDFPQFYPLGIVQHD
;
1   
2 UNP RFA2_HUMAN  P15927 ? 2 
;AEKKSRARAQHIVPCTISQLLSATLVDEVFRIGNVEISQVTIVGIIRHAEKAPTNIVYKIDDMTAAPMDVRQWVDTDDTS
SENTVVPPETYVKVAGHLRSFQNKKSLVAFKIMPLEDMNEFTTHILEVINAHMVLSKANSQPSAGRAPISNPGMSEAGNF
GGNSFMPANGLTVAQNQVLNLIKACPRPEGLNFQDLKNQLKHMSVSSIKQAVDFLSNEGHIYSTVDDDHFKSTDAE
;
35  
3 UNP RFA1_HUMAN  P27694 ? 3 
;SNTNWKTLYEVKSENLGQGDKPDYFSSVATVVYLRKENCMYQACPTQDCNKKVIDQQNGLYRCEKCDTEFPNFKYRMILS
VNIADFQENQWVTCFQESAEAILGQNAAYLGELKDKNEQAFEEVFQNANFRSFIFRVRVKVETYNDESRIKATVMDVKPV
DYREYGRRLVMSIRRSALM
;
438 
4 PDB 9MJ5        9MJ5   ? 4 ? 1   
5 UNP DPOLA_HUMAN P09884 ? 5 
;ADEEQVFHFYWLDAYEDQYNQPGVVFLFGKVWIESAETHVSCCVMVKNIERTLYFLPREMKIDLNTGKETGTPISMKDVY
EEFDEKIATKYKIMKFKSKPVEKNYAFEIPDVPEKSEYLEVKYSAEMPQLPQDLKGETFSHVFGTNTSSLELFLMNRKIK
GPCWLEVKSPQLLNQPVSWCKVEAMALKPDLVNVIKDVSPPPLVVMAFSMKTMQNAKNHQNEIIAMAALVHHSFALDKAA
PKPPFQSHFCVVSKPKDCIFPYAFKEVIEKKNVKVEVAATERTLLGFFLAKVHKIDPDIIVGHNIYGFELEVLLQRINVC
KAPHWSKIGRLKRSNMPKLGGRSGFGERNATCGRMICDVEISAKELIRCKSYHLSELVQQILKTERVVIPMENIQNMYSE
SSQLLYLLEHTWKDAKFILQIMCELNVLPLALQITNIAGNIMSRTLMGGRSERNEFLLLHAFYENNYIVPDKQIFRKPQQ
KLGDEDEEIDGDTNKYKKGRKKAAYAGGLVLDPKVGFYDKFILLLDFNSLYPSIIQEFNICFTTVQRVASEAQKVTEDGE
QEQIPELPDPSLEMGILPREIRKLVERRKQVKQLMKQQDLNPDLILQYDIRQKALKLTANSMYGCLGFSYSRFYAKPLAA
LVTYKGREILMHTKEMVQKMNLEVIYGDTDSIMINTNSTNLEEVFKLGNKVKSEVNKLYKLLEIDIDGVFKSLLLLKKKK
YAALVVEPTSDGNYVTKQELKGLDIVRRDWCDLAKDTGNFVIGQILSDQSRDTIVENIQKRLIEIGENVLNGSVPVSQFE
INKALTKDPQDYPDKKSLPHVHVALWINSQGGRKVKAGDTVSYVICQDGSNLTASQRAYAPEQLQKQDNLTIDTQYYLAQ
QIHPVVARICEPIDGIDAVLIATWLGLDPT
;
335 
6 PDB 9MJ5        9MJ5   ? 6 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MJ5 A 1 ? 121 ? P35244 1   ? 121  ? 1   121  
2 2 9MJ5 B 1 ? 236 ? P15927 35  ? 270  ? 35  270  
3 3 9MJ5 C 1 ? 179 ? P27694 438 ? 616  ? 438 616  
4 4 9MJ5 P 1 ? 11  ? 9MJ5   1   ? 11   ? 1   11   
5 5 9MJ5 S 1 ? 910 ? P09884 335 ? 1244 ? 335 1244 
6 6 9MJ5 T 1 ? 35  ? 9MJ5   1   ? 35   ? 1   35   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 ASP A 3   ? LEU A 7   ? ASP A 3    LEU A 7    5 ? 5  
HELX_P HELX_P2  AA2 ASN A 13  ? PHE A 20  ? ASN A 13   PHE A 20   5 ? 8  
HELX_P HELX_P3  AA3 ASP A 95  ? PHE A 109 ? ASP A 95   PHE A 109  1 ? 15 
HELX_P HELX_P4  AA4 PRO A 110 ? TYR A 113 ? PRO A 110  TYR A 113  5 ? 4  
HELX_P HELX_P5  AA5 THR B 16  ? ALA B 23  ? THR B 50   ALA B 57   1 ? 8  
HELX_P HELX_P6  AA6 SER B 81  ? VAL B 85  ? SER B 115  VAL B 119  5 ? 5  
HELX_P HELX_P7  AA7 ASN B 119 ? GLN B 141 ? ASN B 153  GLN B 175  1 ? 23 
HELX_P HELX_P8  AA8 THR B 172 ? CYS B 185 ? THR B 206  CYS B 219  1 ? 14 
HELX_P HELX_P9  AA9 ASN B 192 ? LEU B 200 ? ASN B 226  LEU B 234  1 ? 9  
HELX_P HELX_P10 AB1 SER B 204 ? GLU B 218 ? SER B 238  GLU B 252  1 ? 15 
HELX_P HELX_P11 AB2 THR C 7   ? ASN C 15  ? THR C 444  ASN C 452  1 ? 9  
HELX_P HELX_P12 AB3 PHE C 95  ? GLY C 104 ? PHE C 532  GLY C 541  1 ? 10 
HELX_P HELX_P13 AB4 ASN C 106 ? ASN C 117 ? ASN C 543  ASN C 554  1 ? 12 
HELX_P HELX_P14 AB5 ASN C 117 ? ALA C 128 ? ASN C 554  ALA C 565  1 ? 12 
HELX_P HELX_P15 AB6 TYR C 162 ? MET C 179 ? TYR C 599  MET C 616  1 ? 18 
HELX_P HELX_P16 AB7 SER E 75  ? LYS E 86  ? SER S 409  LYS S 420  1 ? 12 
HELX_P HELX_P17 AB8 LYS E 86  ? LYS E 92  ? LYS S 420  LYS S 426  1 ? 7  
HELX_P HELX_P18 AB9 SER E 148 ? LYS E 158 ? SER S 482  LYS S 492  1 ? 11 
HELX_P HELX_P19 AC1 ALA E 263 ? ASN E 272 ? ALA S 597  ASN S 606  1 ? 10 
HELX_P HELX_P20 AC2 THR E 280 ? ASP E 296 ? THR S 614  ASP S 630  1 ? 17 
HELX_P HELX_P21 AC3 PHE E 308 ? LYS E 321 ? PHE S 642  LYS S 655  1 ? 14 
HELX_P HELX_P22 AC4 HIS E 324 ? GLY E 329 ? HIS S 658  GLY S 663  5 ? 6  
HELX_P HELX_P23 AC5 GLY E 344 ? THR E 351 ? GLY S 678  THR S 685  1 ? 8  
HELX_P HELX_P24 AC6 VAL E 359 ? ILE E 367 ? VAL S 693  ILE S 701  1 ? 9  
HELX_P HELX_P25 AC7 HIS E 373 ? LEU E 382 ? HIS S 707  LEU S 716  1 ? 10 
HELX_P HELX_P26 AC8 MET E 391 ? SER E 399 ? MET S 725  SER S 733  5 ? 9  
HELX_P HELX_P27 AC9 GLU E 400 ? ASN E 426 ? GLU S 734  ASN S 760  1 ? 27 
HELX_P HELX_P28 AD1 ASN E 426 ? GLY E 439 ? ASN S 760  GLY S 773  1 ? 14 
HELX_P HELX_P29 AD2 ILE E 441 ? GLY E 448 ? ILE S 775  GLY S 782  1 ? 8  
HELX_P HELX_P30 AD3 ARG E 450 ? ASN E 465 ? ARG S 784  ASN S 799  1 ? 16 
HELX_P HELX_P31 AD4 SER E 529 ? ASN E 539 ? SER S 863  ASN S 873  1 ? 11 
HELX_P HELX_P32 AD5 GLY E 575 ? GLN E 597 ? GLY S 909  GLN S 931  1 ? 23 
HELX_P HELX_P33 AD6 ASN E 601 ? CYS E 625 ? ASN S 935  CYS S 959  1 ? 25 
HELX_P HELX_P34 AD7 LEU E 626 ? PHE E 628 ? LEU S 960  PHE S 962  5 ? 3  
HELX_P HELX_P35 AD8 LYS E 636 ? MET E 660 ? LYS S 970  MET S 994  1 ? 25 
HELX_P HELX_P36 AD9 ASN E 680 ? LYS E 697 ? ASN S 1014 LYS S 1031 1 ? 18 
HELX_P HELX_P37 AE1 CYS E 751 ? SER E 767 ? CYS S 1085 SER S 1101 1 ? 17 
HELX_P HELX_P38 AE2 SER E 770 ? GLY E 792 ? SER S 1104 GLY S 1126 1 ? 23 
HELX_P HELX_P39 AE3 PRO E 795 ? GLU E 800 ? PRO S 1129 GLU S 1134 5 ? 6  
HELX_P HELX_P40 AE4 ASP E 808 ? TYR E 812 ? ASP S 1142 TYR S 1146 5 ? 5  
HELX_P HELX_P41 AE5 LEU E 818 ? GLY E 831 ? LEU S 1152 GLY S 1165 1 ? 14 
HELX_P HELX_P42 AE6 THR E 853 ? GLN E 856 ? THR S 1187 GLN S 1190 5 ? 4  
HELX_P HELX_P43 AE7 ALA E 860 ? GLN E 867 ? ALA S 1194 GLN S 1201 1 ? 8  
HELX_P HELX_P44 AE8 ASP E 873 ? GLN E 881 ? ASP S 1207 GLN S 1215 1 ? 9  
HELX_P HELX_P45 AE9 ILE E 882 ? CYS E 890 ? ILE S 1216 CYS S 1224 1 ? 9  
HELX_P HELX_P46 AF1 ASP E 897 ? LEU E 905 ? ASP S 1231 LEU S 1239 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? C CYS 44 SG ? ? ? 1_555 G ZN  .  ZN  ? ? C CYS 481  C ZN  701  1_555 ? ? ? ? ? ? ?            2.566 ? ? 
metalc2  metalc ? ? C CYS 49 SG ? ? ? 1_555 G ZN  .  ZN  ? ? C CYS 486  C ZN  701  1_555 ? ? ? ? ? ? ?            2.574 ? ? 
metalc3  metalc ? ? C CYS 63 SG ? ? ? 1_555 G ZN  .  ZN  ? ? C CYS 500  C ZN  701  1_555 ? ? ? ? ? ? ?            2.547 ? ? 
metalc4  metalc ? ? C CYS 66 SG ? ? ? 1_555 G ZN  .  ZN  ? ? C CYS 503  C ZN  701  1_555 ? ? ? ? ? ? ?            2.467 ? ? 
metalc5  metalc ? ? H MG  .  MG ? ? ? 1_555 I DCP .  O3A ? ? S MG  1301 S DCP 1302 1_555 ? ? ? ? ? ? ?            2.038 ? ? 
metalc6  metalc ? ? H MG  .  MG ? ? ? 1_555 I DCP .  O2B ? ? S MG  1301 S DCP 1302 1_555 ? ? ? ? ? ? ?            1.915 ? ? 
metalc7  metalc ? ? H MG  .  MG ? ? ? 1_555 I DCP .  O3B ? ? S MG  1301 S DCP 1302 1_555 ? ? ? ? ? ? ?            2.674 ? ? 
metalc8  metalc ? ? H MG  .  MG ? ? ? 1_555 I DCP .  O3G ? ? S MG  1301 S DCP 1302 1_555 ? ? ? ? ? ? ?            1.992 ? ? 
metalc9  metalc ? ? H MG  .  MG ? ? ? 1_555 I DCP .  O1A ? ? S MG  1301 S DCP 1302 1_555 ? ? ? ? ? ? ?            2.026 ? ? 
hydrog1  hydrog ? ? D G   1  N1 ? ? ? 1_555 F DC  35 N3  ? ? P G   1    T DC  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D G   1  N2 ? ? ? 1_555 F DC  35 O2  ? ? P G   1    T DC  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D G   1  O6 ? ? ? 1_555 F DC  35 N4  ? ? P G   1    T DC  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D C   2  N3 ? ? ? 1_555 F DG  34 N1  ? ? P C   2    T DG  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D C   2  N4 ? ? ? 1_555 F DG  34 O6  ? ? P C   2    T DG  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D C   2  O2 ? ? ? 1_555 F DG  34 N2  ? ? P C   2    T DG  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D C   3  N3 ? ? ? 1_555 F DG  33 N1  ? ? P C   3    T DG  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D C   3  N4 ? ? ? 1_555 F DG  33 O6  ? ? P C   3    T DG  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D C   3  O2 ? ? ? 1_555 F DG  33 N2  ? ? P C   3    T DG  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D U   4  N3 ? ? ? 1_555 F DA  32 N1  ? ? P U   4    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D U   4  O4 ? ? ? 1_555 F DA  32 N6  ? ? P U   4    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D G   5  N1 ? ? ? 1_555 F DC  31 N3  ? ? P G   5    T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D G   5  N2 ? ? ? 1_555 F DC  31 O2  ? ? P G   5    T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D G   5  O6 ? ? ? 1_555 F DC  31 N4  ? ? P G   5    T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D G   6  N1 ? ? ? 1_555 F DC  30 N3  ? ? P G   6    T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D G   6  N2 ? ? ? 1_555 F DC  30 O2  ? ? P G   6    T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D G   6  O6 ? ? ? 1_555 F DC  30 N4  ? ? P G   6    T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D A   7  N1 ? ? ? 1_555 F DT  29 N3  ? ? P A   7    T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D A   7  N6 ? ? ? 1_555 F DT  29 O4  ? ? P A   7    T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D C   9  N3 ? ? ? 1_555 F DG  27 N1  ? ? P C   9    T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D C   9  N4 ? ? ? 1_555 F DG  27 O6  ? ? P C   9    T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D C   9  O2 ? ? ? 1_555 F DG  27 N2  ? ? P C   9    T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DG  10 N1 ? ? ? 1_555 F DC  26 N3  ? ? P DG  10   T DC  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DG  10 N2 ? ? ? 1_555 F DC  26 O2  ? ? P DG  10   T DC  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? D DG  10 O6 ? ? ? 1_555 F DC  26 N4  ? ? P DG  10   T DC  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DC  11 N3 ? ? ? 1_555 F DG  25 N1  ? ? P DC  11   T DG  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DC  11 N4 ? ? ? 1_555 F DG  25 O6  ? ? P DC  11   T DG  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DC  11 O2 ? ? ? 1_555 F DG  25 N2  ? ? P DC  11   T DG  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? C CYS 44 ? C CYS 481  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 49 ? C CYS 486  ? 1_555 88.2  ? 
2  SG  ? C CYS 44 ? C CYS 481  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 63 ? C CYS 500  ? 1_555 84.8  ? 
3  SG  ? C CYS 49 ? C CYS 486  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 63 ? C CYS 500  ? 1_555 117.8 ? 
4  SG  ? C CYS 44 ? C CYS 481  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 66 ? C CYS 503  ? 1_555 122.5 ? 
5  SG  ? C CYS 49 ? C CYS 486  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 66 ? C CYS 503  ? 1_555 100.1 ? 
6  SG  ? C CYS 63 ? C CYS 500  ? 1_555 ZN ? G ZN . ? C ZN 701  ? 1_555 SG  ? C CYS 66 ? C CYS 503  ? 1_555 134.7 ? 
7  O3A ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O2B ? I DCP .  ? S DCP 1302 ? 1_555 78.7  ? 
8  O3A ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O3B ? I DCP .  ? S DCP 1302 ? 1_555 61.2  ? 
9  O2B ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O3B ? I DCP .  ? S DCP 1302 ? 1_555 63.5  ? 
10 O3A ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O3G ? I DCP .  ? S DCP 1302 ? 1_555 105.8 ? 
11 O2B ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O3G ? I DCP .  ? S DCP 1302 ? 1_555 112.5 ? 
12 O3B ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O3G ? I DCP .  ? S DCP 1302 ? 1_555 62.0  ? 
13 O3A ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O1A ? I DCP .  ? S DCP 1302 ? 1_555 76.9  ? 
14 O2B ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O1A ? I DCP .  ? S DCP 1302 ? 1_555 104.5 ? 
15 O3B ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O1A ? I DCP .  ? S DCP 1302 ? 1_555 137.6 ? 
16 O3G ? I DCP .  ? S DCP 1302 ? 1_555 MG ? H MG . ? S MG 1301 ? 1_555 O1A ? I DCP .  ? S DCP 1302 ? 1_555 142.8 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LYS 
_struct_mon_prot_cis.label_seq_id           242 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LYS 
_struct_mon_prot_cis.auth_seq_id            576 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    243 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     577 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 6 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 10  ? ARG A 11  ? SER A 10   ARG A 11   
AA1 2 PRO A 24  ? ILE A 34  ? PRO A 24   ILE A 34   
AA1 3 MET A 40  ? SER A 44  ? MET A 40   SER A 44   
AA1 4 ASN A 50  ? GLU A 54  ? ASN A 50   GLU A 54   
AA1 5 ILE A 79  ? LEU A 80  ? ILE A 79   LEU A 80   
AA2 1 SER A 10  ? ARG A 11  ? SER A 10   ARG A 11   
AA2 2 PRO A 24  ? ILE A 34  ? PRO A 24   ILE A 34   
AA2 3 ILE A 66  ? ARG A 72  ? ILE A 66   ARG A 72   
AA2 4 SER A 83  ? GLN A 86  ? SER A 83   GLN A 86   
AA3 1 ILE B 12  ? PRO B 14  ? ILE B 46   PRO B 48   
AA3 2 GLN B 39  ? LYS B 51  ? GLN B 73   LYS B 85   
AA3 3 TYR B 91  ? PHE B 101 ? TYR B 125  PHE B 135  
AA3 4 LYS B 104 ? PRO B 114 ? LYS B 138  PRO B 148  
AA3 5 MET B 68  ? TRP B 73  ? MET B 102  TRP B 107  
AA3 6 ASN B 55  ? ASP B 61  ? ASN B 89   ASP B 95   
AA3 7 GLN B 39  ? LYS B 51  ? GLN B 73   LYS B 85   
AA4 1 THR B 24  ? VAL B 26  ? THR B 58   VAL B 60   
AA4 2 VAL B 29  ? ILE B 32  ? VAL B 63   ILE B 66   
AA4 3 VAL B 35  ? GLU B 36  ? VAL B 69   GLU B 70   
AA5 1 ILE B 221 ? TYR B 222 ? ILE B 255  TYR B 256  
AA5 2 LYS B 231 ? SER B 232 ? LYS B 265  SER B 266  
AA6 1 ASP C 23  ? LEU C 34  ? ASP C 460  LEU C 471  
AA6 2 SER C 80  ? ALA C 84  ? SER C 517  ALA C 521  
AA6 3 ASN C 89  ? THR C 93  ? ASN C 526  THR C 530  
AA6 4 SER C 148 ? PRO C 159 ? SER C 585  PRO C 596  
AA6 5 SER C 132 ? THR C 143 ? SER C 569  THR C 580  
AA6 6 ASP C 23  ? LEU C 34  ? ASP C 460  LEU C 471  
AA7 1 MET C 40  ? ALA C 43  ? MET C 477  ALA C 480  
AA7 2 LYS C 74  ? MET C 77  ? LYS C 511  MET C 514  
AA8 1 ILE C 54  ? ASP C 55  ? ILE C 491  ASP C 492  
AA8 2 TYR C 61  ? CYS C 63  ? TYR C 498  CYS C 500  
AA8 3 THR C 68  ? PHE C 70  ? THR C 505  PHE C 507  
AA9 1 VAL E 182 ? ALA E 186 ? VAL S 516  ALA S 520  
AA9 2 THR E 38  ? VAL E 46  ? THR S 372  VAL S 380  
AA9 3 VAL E 25  ? ILE E 33  ? VAL S 359  ILE S 367  
AA9 4 VAL E 6   ? TYR E 15  ? VAL S 340  TYR S 349  
AA9 5 TRP E 164 ? LYS E 168 ? TRP S 498  LYS S 502  
AA9 6 VAL E 192 ? VAL E 194 ? VAL S 526  VAL S 528  
AB1 1 LYS E 97  ? ASN E 104 ? LYS S 431  ASN S 438  
AB1 2 LYS E 115 ? SER E 124 ? LYS S 449  SER S 458  
AB1 3 GLU E 50  ? PRO E 57  ? GLU S 384  PRO S 391  
AB1 4 PHE E 139 ? PHE E 143 ? PHE S 473  PHE S 477  
AB2 1 MET E 60  ? ILE E 62  ? MET S 394  ILE S 396  
AB2 2 GLU E 69  ? PRO E 73  ? GLU S 403  PRO S 407  
AB3 1 VAL E 275 ? VAL E 277 ? VAL S 609  VAL S 611  
AB3 2 SER E 247 ? VAL E 252 ? SER S 581  VAL S 586  
AB3 3 ASN E 221 ? PHE E 234 ? ASN S 555  PHE S 568  
AB3 4 LEU E 203 ? GLN E 214 ? LEU S 537  GLN S 548  
AB3 5 ILE E 299 ? GLY E 302 ? ILE S 633  GLY S 636  
AB3 6 MET E 355 ? ASP E 358 ? MET S 689  ASP S 692  
AB4 1 GLY E 516 ? TYR E 518 ? GLY S 850  TYR S 852  
AB4 2 ILE E 704 ? LYS E 717 ? ILE S 1038 LYS S 1051 
AB4 3 ILE E 522 ? PHE E 527 ? ILE S 856  PHE S 861  
AB4 4 SER E 671 ? ASN E 675 ? SER S 1005 ASN S 1009 
AB4 5 GLU E 663 ? TYR E 666 ? GLU S 997  TYR S 1000 
AB5 1 GLY E 516 ? TYR E 518 ? GLY S 850  TYR S 852  
AB5 2 ILE E 704 ? LYS E 717 ? ILE S 1038 LYS S 1051 
AB5 3 LYS E 720 ? PRO E 728 ? LYS S 1054 PRO S 1062 
AB5 4 TYR E 734 ? LYS E 741 ? TYR S 1068 LYS S 1075 
AB6 1 ILE E 801 ? ALA E 804 ? ILE S 1135 ALA S 1138 
AB6 2 THR E 840 ? ILE E 845 ? THR S 1174 ILE S 1179 
AB6 3 ALA E 858 ? TYR E 859 ? ALA S 1192 TYR S 1193 
# 
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 SER A 10  ? N SER A 10   O CYS A 26  ? O CYS A 26   
AA1 2 3 N LYS A 33  ? N LYS A 33   O ILE A 42  ? O ILE A 42   
AA1 3 4 N PHE A 41  ? N PHE A 41   O ILE A 53  ? O ILE A 53   
AA1 4 5 N GLU A 54  ? N GLU A 54   O ILE A 79  ? O ILE A 79   
AA2 1 2 N SER A 10  ? N SER A 10   O CYS A 26  ? O CYS A 26   
AA2 2 3 N PHE A 27  ? N PHE A 27   O VAL A 69  ? O VAL A 69   
AA2 3 4 N VAL A 70  ? N VAL A 70   O SER A 83  ? O SER A 83   
AA3 1 2 N VAL B 13  ? N VAL B 47   O GLN B 39  ? O GLN B 73   
AA3 2 3 N VAL B 40  ? N VAL B 74   O GLY B 96  ? O GLY B 130  
AA3 3 4 N LYS B 93  ? N LYS B 127  O MET B 113 ? O MET B 147  
AA3 4 5 O LEU B 107 ? O LEU B 141  N ARG B 71  ? N ARG B 105  
AA3 5 6 O GLN B 72  ? O GLN B 106  N ILE B 56  ? N ILE B 90   
AA3 6 7 O LYS B 59  ? O LYS B 93   N ARG B 47  ? N ARG B 81   
AA4 1 2 N VAL B 26  ? N VAL B 60   O VAL B 29  ? O VAL B 63   
AA4 2 3 N ILE B 32  ? N ILE B 66   O VAL B 35  ? O VAL B 69   
AA5 1 2 N TYR B 222 ? N TYR B 256  O LYS B 231 ? O LYS B 265  
AA6 1 2 N TYR C 33  ? N TYR C 470  O ASN C 82  ? O ASN C 519  
AA6 2 3 N VAL C 81  ? N VAL C 518  O VAL C 92  ? O VAL C 529  
AA6 3 4 N THR C 93  ? N THR C 530  O VAL C 154 ? O VAL C 591  
AA6 4 5 O THR C 153 ? O THR C 590  N ARG C 138 ? N ARG C 575  
AA6 5 6 O VAL C 137 ? O VAL C 574  N PHE C 25  ? N PHE C 462  
AA7 1 2 N ALA C 43  ? N ALA C 480  O LYS C 74  ? O LYS C 511  
AA8 1 2 N ILE C 54  ? N ILE C 491  O ARG C 62  ? O ARG C 499  
AA8 2 3 N CYS C 63  ? N CYS C 500  O THR C 68  ? O THR C 505  
AA9 1 2 O ALA E 186 ? O ALA S 520  N MET E 45  ? N MET S 379  
AA9 2 3 O THR E 38  ? O THR S 372  N ILE E 33  ? N ILE S 367  
AA9 3 4 O PHE E 26  ? O PHE S 360  N TYR E 15  ? N TYR S 349  
AA9 4 5 N PHE E 9   ? N PHE S 343  O LEU E 165 ? O LEU S 499  
AA9 5 6 N GLU E 166 ? N GLU S 500  O ASN E 193 ? O ASN S 527  
AB1 1 2 N LYS E 99  ? N LYS S 433  O GLU E 120 ? O GLU S 454  
AB1 2 3 O VAL E 121 ? O VAL S 455  N LEU E 53  ? N LEU S 387  
AB1 3 4 N LEU E 56  ? N LEU S 390  O HIS E 141 ? O HIS S 475  
AB2 1 2 N LYS E 61  ? N LYS S 395  O THR E 70  ? O THR S 404  
AB3 1 2 O GLU E 276 ? O GLU S 610  N CYS E 250 ? N CYS S 584  
AB3 2 3 O SER E 247 ? O SER S 581  N VAL E 230 ? N VAL S 564  
AB3 3 4 O HIS E 231 ? O HIS S 565  N VAL E 205 ? N VAL S 539  
AB3 4 5 N MET E 206 ? N MET S 540  O VAL E 301 ? O VAL S 635  
AB3 5 6 N ILE E 300 ? N ILE S 634  O CYS E 357 ? O CYS S 691  
AB4 1 2 N TYR E 518 ? N TYR S 852  O LEU E 713 ? O LEU S 1047 
AB4 2 3 O PHE E 710 ? O PHE S 1044 N ILE E 522 ? N ILE S 856  
AB4 3 4 N LEU E 523 ? N LEU S 857  O ILE E 674 ? O ILE S 1008 
AB4 4 5 O MET E 673 ? O MET S 1007 N TYR E 666 ? N TYR S 1000 
AB5 1 2 N TYR E 518 ? N TYR S 852  O LEU E 713 ? O LEU S 1047 
AB5 2 3 N LEU E 714 ? N LEU S 1048 O ALA E 722 ? O ALA S 1056 
AB5 3 4 N GLU E 727 ? N GLU S 1061 O VAL E 735 ? O VAL S 1069 
AB6 1 2 N LYS E 803 ? N LYS S 1137 O VAL E 841 ? O VAL S 1175 
AB6 2 3 N VAL E 844 ? N VAL S 1178 O TYR E 859 ? O TYR S 1193 
# 
_pdbx_entry_details.entry_id                   9MJ5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU B 62   ? ? 55.82   9.39    
2  1 PRO B 122  ? ? -65.99  -177.83 
3  1 ASN C 452  ? ? 63.76   62.08   
4  1 ASP C 522  ? ? -128.41 -169.29 
5  1 GLN S 339  ? ? 57.44   -96.79  
6  1 MET S 428  ? ? -94.47  -60.15  
7  1 LYS S 590  ? ? -142.21 -33.36  
8  1 PHE S 855  ? ? -171.94 140.26  
9  1 PRO S 904  ? ? -80.59  49.03   
10 1 THR S 1003 ? ? 61.59   -10.76  
11 1 SER S 1064 ? ? 57.78   -156.53 
12 1 ASP S 1078 ? ? -89.91  47.96   
13 1 GLN S 1132 ? ? -86.37  44.34   
14 1 ASP S 1148 ? ? -103.10 41.04   
15 1 ARG S 1167 ? ? 70.12   -9.92   
16 1 LYS S 1168 ? ? 39.21   65.20   
17 1 LEU S 1241 ? ? -93.17  54.32   
18 1 ASP S 1242 ? ? 52.31   74.48   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MJ5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MJ5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               18529 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.7 
# 
_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                 'Ternary complex of DNA polymerase alpha with DNA and replication protein A' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9MJ5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9MJ5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MJ5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A HIS 120 ? A HIS 120 
3  1 Y 1 A ASP 121 ? A ASP 121 
4  1 Y 1 B ALA 35  ? B ALA 1   
5  1 Y 1 B GLU 36  ? B GLU 2   
6  1 Y 1 B LYS 37  ? B LYS 3   
7  1 Y 1 B LYS 38  ? B LYS 4   
8  1 Y 1 B SER 39  ? B SER 5   
9  1 Y 1 B ARG 40  ? B ARG 6   
10 1 Y 1 B ALA 41  ? B ALA 7   
11 1 Y 1 B ARG 42  ? B ARG 8   
12 1 Y 1 B GLY 179 ? B GLY 145 
13 1 Y 1 B ARG 180 ? B ARG 146 
14 1 Y 1 B ALA 181 ? B ALA 147 
15 1 Y 1 B PRO 182 ? B PRO 148 
16 1 Y 1 B ILE 183 ? B ILE 149 
17 1 Y 1 B SER 184 ? B SER 150 
18 1 Y 1 B ASN 185 ? B ASN 151 
19 1 Y 1 B PRO 186 ? B PRO 152 
20 1 Y 1 B GLY 187 ? B GLY 153 
21 1 Y 1 B MET 188 ? B MET 154 
22 1 Y 1 B SER 189 ? B SER 155 
23 1 Y 1 B GLU 190 ? B GLU 156 
24 1 Y 1 B ALA 191 ? B ALA 157 
25 1 Y 1 B GLY 192 ? B GLY 158 
26 1 Y 1 B ASN 193 ? B ASN 159 
27 1 Y 1 B PHE 194 ? B PHE 160 
28 1 Y 1 B GLY 195 ? B GLY 161 
29 1 Y 1 B GLY 196 ? B GLY 162 
30 1 Y 1 B ASN 197 ? B ASN 163 
31 1 Y 1 B GLU 270 ? B GLU 236 
32 1 Y 1 S ALA 335 ? E ALA 1   
33 1 Y 1 S ASP 336 ? E ASP 2   
34 1 Y 1 S ARG 810 ? E ARG 476 
35 1 Y 1 S LYS 811 ? E LYS 477 
36 1 Y 1 S PRO 812 ? E PRO 478 
37 1 Y 1 S GLN 813 ? E GLN 479 
38 1 Y 1 S GLN 814 ? E GLN 480 
39 1 Y 1 S LYS 815 ? E LYS 481 
40 1 Y 1 S LEU 816 ? E LEU 482 
41 1 Y 1 S GLY 817 ? E GLY 483 
42 1 Y 1 S ASP 818 ? E ASP 484 
43 1 Y 1 S GLU 819 ? E GLU 485 
44 1 Y 1 S ASP 820 ? E ASP 486 
45 1 Y 1 S GLU 821 ? E GLU 487 
46 1 Y 1 S GLU 822 ? E GLU 488 
47 1 Y 1 S ILE 823 ? E ILE 489 
48 1 Y 1 S ASP 824 ? E ASP 490 
49 1 Y 1 S GLY 825 ? E GLY 491 
50 1 Y 1 S ASP 826 ? E ASP 492 
51 1 Y 1 S THR 827 ? E THR 493 
52 1 Y 1 S ASN 828 ? E ASN 494 
53 1 Y 1 S LYS 829 ? E LYS 495 
54 1 Y 1 S TYR 830 ? E TYR 496 
55 1 Y 1 S LYS 831 ? E LYS 497 
56 1 Y 1 S ALA 883 ? E ALA 549 
57 1 Y 1 S SER 884 ? E SER 550 
58 1 Y 1 S GLU 885 ? E GLU 551 
59 1 Y 1 S ALA 886 ? E ALA 552 
60 1 Y 1 S GLN 887 ? E GLN 553 
61 1 Y 1 S LYS 888 ? E LYS 554 
62 1 Y 1 S VAL 889 ? E VAL 555 
63 1 Y 1 S THR 890 ? E THR 556 
64 1 Y 1 S GLU 891 ? E GLU 557 
65 1 Y 1 S ASP 892 ? E ASP 558 
66 1 Y 1 S GLY 893 ? E GLY 559 
67 1 Y 1 S GLU 894 ? E GLU 560 
68 1 Y 1 S GLN 895 ? E GLN 561 
69 1 Y 1 T DA  1   ? F DA  1   
70 1 Y 1 T DA  2   ? F DA  2   
71 1 Y 1 T DT  3   ? F DT  3   
72 1 Y 1 T DC  4   ? F DC  4   
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DCP N1     N  N N 230 
DCP C2     C  N N 231 
DCP N3     N  N N 232 
DCP C4     C  N N 233 
DCP C5     C  N N 234 
DCP C6     C  N N 235 
DCP O2     O  N N 236 
DCP N4     N  N N 237 
DCP "C1'"  C  N R 238 
DCP "C2'"  C  N N 239 
DCP "C3'"  C  N S 240 
DCP "C4'"  C  N R 241 
DCP "O4'"  O  N N 242 
DCP "O3'"  O  N N 243 
DCP "C5'"  C  N N 244 
DCP "O5'"  O  N N 245 
DCP PA     P  N R 246 
DCP O1A    O  N N 247 
DCP O2A    O  N N 248 
DCP O3A    O  N N 249 
DCP PB     P  N S 250 
DCP O1B    O  N N 251 
DCP O2B    O  N N 252 
DCP O3B    O  N N 253 
DCP PG     P  N N 254 
DCP O1G    O  N N 255 
DCP O2G    O  N N 256 
DCP O3G    O  N N 257 
DCP H5     H  N N 258 
DCP H6     H  N N 259 
DCP HN41   H  N N 260 
DCP HN42   H  N N 261 
DCP "H1'"  H  N N 262 
DCP "H2'1" H  N N 263 
DCP "H2'2" H  N N 264 
DCP "H3'"  H  N N 265 
DCP "H4'"  H  N N 266 
DCP "HO3'" H  N N 267 
DCP "H5'1" H  N N 268 
DCP "H5'2" H  N N 269 
DCP HOA2   H  N N 270 
DCP HOB2   H  N N 271 
DCP HOG2   H  N N 272 
DCP HOG3   H  N N 273 
DG  OP3    O  N N 274 
DG  P      P  N N 275 
DG  OP1    O  N N 276 
DG  OP2    O  N N 277 
DG  "O5'"  O  N N 278 
DG  "C5'"  C  N N 279 
DG  "C4'"  C  N R 280 
DG  "O4'"  O  N N 281 
DG  "C3'"  C  N S 282 
DG  "O3'"  O  N N 283 
DG  "C2'"  C  N N 284 
DG  "C1'"  C  N R 285 
DG  N9     N  Y N 286 
DG  C8     C  Y N 287 
DG  N7     N  Y N 288 
DG  C5     C  Y N 289 
DG  C6     C  N N 290 
DG  O6     O  N N 291 
DG  N1     N  N N 292 
DG  C2     C  N N 293 
DG  N2     N  N N 294 
DG  N3     N  N N 295 
DG  C4     C  Y N 296 
DG  HOP3   H  N N 297 
DG  HOP2   H  N N 298 
DG  "H5'"  H  N N 299 
DG  "H5''" H  N N 300 
DG  "H4'"  H  N N 301 
DG  "H3'"  H  N N 302 
DG  "HO3'" H  N N 303 
DG  "H2'"  H  N N 304 
DG  "H2''" H  N N 305 
DG  "H1'"  H  N N 306 
DG  H8     H  N N 307 
DG  H1     H  N N 308 
DG  H21    H  N N 309 
DG  H22    H  N N 310 
DT  OP3    O  N N 311 
DT  P      P  N N 312 
DT  OP1    O  N N 313 
DT  OP2    O  N N 314 
DT  "O5'"  O  N N 315 
DT  "C5'"  C  N N 316 
DT  "C4'"  C  N R 317 
DT  "O4'"  O  N N 318 
DT  "C3'"  C  N S 319 
DT  "O3'"  O  N N 320 
DT  "C2'"  C  N N 321 
DT  "C1'"  C  N R 322 
DT  N1     N  N N 323 
DT  C2     C  N N 324 
DT  O2     O  N N 325 
DT  N3     N  N N 326 
DT  C4     C  N N 327 
DT  O4     O  N N 328 
DT  C5     C  N N 329 
DT  C7     C  N N 330 
DT  C6     C  N N 331 
DT  HOP3   H  N N 332 
DT  HOP2   H  N N 333 
DT  "H5'"  H  N N 334 
DT  "H5''" H  N N 335 
DT  "H4'"  H  N N 336 
DT  "H3'"  H  N N 337 
DT  "HO3'" H  N N 338 
DT  "H2'"  H  N N 339 
DT  "H2''" H  N N 340 
DT  "H1'"  H  N N 341 
DT  H3     H  N N 342 
DT  H71    H  N N 343 
DT  H72    H  N N 344 
DT  H73    H  N N 345 
DT  H6     H  N N 346 
G   OP3    O  N N 347 
G   P      P  N N 348 
G   OP1    O  N N 349 
G   OP2    O  N N 350 
G   "O5'"  O  N N 351 
G   "C5'"  C  N N 352 
G   "C4'"  C  N R 353 
G   "O4'"  O  N N 354 
G   "C3'"  C  N S 355 
G   "O3'"  O  N N 356 
G   "C2'"  C  N R 357 
G   "O2'"  O  N N 358 
G   "C1'"  C  N R 359 
G   N9     N  Y N 360 
G   C8     C  Y N 361 
G   N7     N  Y N 362 
G   C5     C  Y N 363 
G   C6     C  N N 364 
G   O6     O  N N 365 
G   N1     N  N N 366 
G   C2     C  N N 367 
G   N2     N  N N 368 
G   N3     N  N N 369 
G   C4     C  Y N 370 
G   HOP3   H  N N 371 
G   HOP2   H  N N 372 
G   "H5'"  H  N N 373 
G   "H5''" H  N N 374 
G   "H4'"  H  N N 375 
G   "H3'"  H  N N 376 
G   "HO3'" H  N N 377 
G   "H2'"  H  N N 378 
G   "HO2'" H  N N 379 
G   "H1'"  H  N N 380 
G   H8     H  N N 381 
G   H1     H  N N 382 
G   H21    H  N N 383 
G   H22    H  N N 384 
GLN N      N  N N 385 
GLN CA     C  N S 386 
GLN C      C  N N 387 
GLN O      O  N N 388 
GLN CB     C  N N 389 
GLN CG     C  N N 390 
GLN CD     C  N N 391 
GLN OE1    O  N N 392 
GLN NE2    N  N N 393 
GLN OXT    O  N N 394 
GLN H      H  N N 395 
GLN H2     H  N N 396 
GLN HA     H  N N 397 
GLN HB2    H  N N 398 
GLN HB3    H  N N 399 
GLN HG2    H  N N 400 
GLN HG3    H  N N 401 
GLN HE21   H  N N 402 
GLN HE22   H  N N 403 
GLN HXT    H  N N 404 
GLU N      N  N N 405 
GLU CA     C  N S 406 
GLU C      C  N N 407 
GLU O      O  N N 408 
GLU CB     C  N N 409 
GLU CG     C  N N 410 
GLU CD     C  N N 411 
GLU OE1    O  N N 412 
GLU OE2    O  N N 413 
GLU OXT    O  N N 414 
GLU H      H  N N 415 
GLU H2     H  N N 416 
GLU HA     H  N N 417 
GLU HB2    H  N N 418 
GLU HB3    H  N N 419 
GLU HG2    H  N N 420 
GLU HG3    H  N N 421 
GLU HE2    H  N N 422 
GLU HXT    H  N N 423 
GLY N      N  N N 424 
GLY CA     C  N N 425 
GLY C      C  N N 426 
GLY O      O  N N 427 
GLY OXT    O  N N 428 
GLY H      H  N N 429 
GLY H2     H  N N 430 
GLY HA2    H  N N 431 
GLY HA3    H  N N 432 
GLY HXT    H  N N 433 
HIS N      N  N N 434 
HIS CA     C  N S 435 
HIS C      C  N N 436 
HIS O      O  N N 437 
HIS CB     C  N N 438 
HIS CG     C  Y N 439 
HIS ND1    N  Y N 440 
HIS CD2    C  Y N 441 
HIS CE1    C  Y N 442 
HIS NE2    N  Y N 443 
HIS OXT    O  N N 444 
HIS H      H  N N 445 
HIS H2     H  N N 446 
HIS HA     H  N N 447 
HIS HB2    H  N N 448 
HIS HB3    H  N N 449 
HIS HD1    H  N N 450 
HIS HD2    H  N N 451 
HIS HE1    H  N N 452 
HIS HE2    H  N N 453 
HIS HXT    H  N N 454 
ILE N      N  N N 455 
ILE CA     C  N S 456 
ILE C      C  N N 457 
ILE O      O  N N 458 
ILE CB     C  N S 459 
ILE CG1    C  N N 460 
ILE CG2    C  N N 461 
ILE CD1    C  N N 462 
ILE OXT    O  N N 463 
ILE H      H  N N 464 
ILE H2     H  N N 465 
ILE HA     H  N N 466 
ILE HB     H  N N 467 
ILE HG12   H  N N 468 
ILE HG13   H  N N 469 
ILE HG21   H  N N 470 
ILE HG22   H  N N 471 
ILE HG23   H  N N 472 
ILE HD11   H  N N 473 
ILE HD12   H  N N 474 
ILE HD13   H  N N 475 
ILE HXT    H  N N 476 
LEU N      N  N N 477 
LEU CA     C  N S 478 
LEU C      C  N N 479 
LEU O      O  N N 480 
LEU CB     C  N N 481 
LEU CG     C  N N 482 
LEU CD1    C  N N 483 
LEU CD2    C  N N 484 
LEU OXT    O  N N 485 
LEU H      H  N N 486 
LEU H2     H  N N 487 
LEU HA     H  N N 488 
LEU HB2    H  N N 489 
LEU HB3    H  N N 490 
LEU HG     H  N N 491 
LEU HD11   H  N N 492 
LEU HD12   H  N N 493 
LEU HD13   H  N N 494 
LEU HD21   H  N N 495 
LEU HD22   H  N N 496 
LEU HD23   H  N N 497 
LEU HXT    H  N N 498 
LYS N      N  N N 499 
LYS CA     C  N S 500 
LYS C      C  N N 501 
LYS O      O  N N 502 
LYS CB     C  N N 503 
LYS CG     C  N N 504 
LYS CD     C  N N 505 
LYS CE     C  N N 506 
LYS NZ     N  N N 507 
LYS OXT    O  N N 508 
LYS H      H  N N 509 
LYS H2     H  N N 510 
LYS HA     H  N N 511 
LYS HB2    H  N N 512 
LYS HB3    H  N N 513 
LYS HG2    H  N N 514 
LYS HG3    H  N N 515 
LYS HD2    H  N N 516 
LYS HD3    H  N N 517 
LYS HE2    H  N N 518 
LYS HE3    H  N N 519 
LYS HZ1    H  N N 520 
LYS HZ2    H  N N 521 
LYS HZ3    H  N N 522 
LYS HXT    H  N N 523 
MET N      N  N N 524 
MET CA     C  N S 525 
MET C      C  N N 526 
MET O      O  N N 527 
MET CB     C  N N 528 
MET CG     C  N N 529 
MET SD     S  N N 530 
MET CE     C  N N 531 
MET OXT    O  N N 532 
MET H      H  N N 533 
MET H2     H  N N 534 
MET HA     H  N N 535 
MET HB2    H  N N 536 
MET HB3    H  N N 537 
MET HG2    H  N N 538 
MET HG3    H  N N 539 
MET HE1    H  N N 540 
MET HE2    H  N N 541 
MET HE3    H  N N 542 
MET HXT    H  N N 543 
MG  MG     MG N N 544 
PHE N      N  N N 545 
PHE CA     C  N S 546 
PHE C      C  N N 547 
PHE O      O  N N 548 
PHE CB     C  N N 549 
PHE CG     C  Y N 550 
PHE CD1    C  Y N 551 
PHE CD2    C  Y N 552 
PHE CE1    C  Y N 553 
PHE CE2    C  Y N 554 
PHE CZ     C  Y N 555 
PHE OXT    O  N N 556 
PHE H      H  N N 557 
PHE H2     H  N N 558 
PHE HA     H  N N 559 
PHE HB2    H  N N 560 
PHE HB3    H  N N 561 
PHE HD1    H  N N 562 
PHE HD2    H  N N 563 
PHE HE1    H  N N 564 
PHE HE2    H  N N 565 
PHE HZ     H  N N 566 
PHE HXT    H  N N 567 
PRO N      N  N N 568 
PRO CA     C  N S 569 
PRO C      C  N N 570 
PRO O      O  N N 571 
PRO CB     C  N N 572 
PRO CG     C  N N 573 
PRO CD     C  N N 574 
PRO OXT    O  N N 575 
PRO H      H  N N 576 
PRO HA     H  N N 577 
PRO HB2    H  N N 578 
PRO HB3    H  N N 579 
PRO HG2    H  N N 580 
PRO HG3    H  N N 581 
PRO HD2    H  N N 582 
PRO HD3    H  N N 583 
PRO HXT    H  N N 584 
SER N      N  N N 585 
SER CA     C  N S 586 
SER C      C  N N 587 
SER O      O  N N 588 
SER CB     C  N N 589 
SER OG     O  N N 590 
SER OXT    O  N N 591 
SER H      H  N N 592 
SER H2     H  N N 593 
SER HA     H  N N 594 
SER HB2    H  N N 595 
SER HB3    H  N N 596 
SER HG     H  N N 597 
SER HXT    H  N N 598 
THR N      N  N N 599 
THR CA     C  N S 600 
THR C      C  N N 601 
THR O      O  N N 602 
THR CB     C  N R 603 
THR OG1    O  N N 604 
THR CG2    C  N N 605 
THR OXT    O  N N 606 
THR H      H  N N 607 
THR H2     H  N N 608 
THR HA     H  N N 609 
THR HB     H  N N 610 
THR HG1    H  N N 611 
THR HG21   H  N N 612 
THR HG22   H  N N 613 
THR HG23   H  N N 614 
THR HXT    H  N N 615 
TRP N      N  N N 616 
TRP CA     C  N S 617 
TRP C      C  N N 618 
TRP O      O  N N 619 
TRP CB     C  N N 620 
TRP CG     C  Y N 621 
TRP CD1    C  Y N 622 
TRP CD2    C  Y N 623 
TRP NE1    N  Y N 624 
TRP CE2    C  Y N 625 
TRP CE3    C  Y N 626 
TRP CZ2    C  Y N 627 
TRP CZ3    C  Y N 628 
TRP CH2    C  Y N 629 
TRP OXT    O  N N 630 
TRP H      H  N N 631 
TRP H2     H  N N 632 
TRP HA     H  N N 633 
TRP HB2    H  N N 634 
TRP HB3    H  N N 635 
TRP HD1    H  N N 636 
TRP HE1    H  N N 637 
TRP HE3    H  N N 638 
TRP HZ2    H  N N 639 
TRP HZ3    H  N N 640 
TRP HH2    H  N N 641 
TRP HXT    H  N N 642 
TYR N      N  N N 643 
TYR CA     C  N S 644 
TYR C      C  N N 645 
TYR O      O  N N 646 
TYR CB     C  N N 647 
TYR CG     C  Y N 648 
TYR CD1    C  Y N 649 
TYR CD2    C  Y N 650 
TYR CE1    C  Y N 651 
TYR CE2    C  Y N 652 
TYR CZ     C  Y N 653 
TYR OH     O  N N 654 
TYR OXT    O  N N 655 
TYR H      H  N N 656 
TYR H2     H  N N 657 
TYR HA     H  N N 658 
TYR HB2    H  N N 659 
TYR HB3    H  N N 660 
TYR HD1    H  N N 661 
TYR HD2    H  N N 662 
TYR HE1    H  N N 663 
TYR HE2    H  N N 664 
TYR HH     H  N N 665 
TYR HXT    H  N N 666 
U   OP3    O  N N 667 
U   P      P  N N 668 
U   OP1    O  N N 669 
U   OP2    O  N N 670 
U   "O5'"  O  N N 671 
U   "C5'"  C  N N 672 
U   "C4'"  C  N R 673 
U   "O4'"  O  N N 674 
U   "C3'"  C  N S 675 
U   "O3'"  O  N N 676 
U   "C2'"  C  N R 677 
U   "O2'"  O  N N 678 
U   "C1'"  C  N R 679 
U   N1     N  N N 680 
U   C2     C  N N 681 
U   O2     O  N N 682 
U   N3     N  N N 683 
U   C4     C  N N 684 
U   O4     O  N N 685 
U   C5     C  N N 686 
U   C6     C  N N 687 
U   HOP3   H  N N 688 
U   HOP2   H  N N 689 
U   "H5'"  H  N N 690 
U   "H5''" H  N N 691 
U   "H4'"  H  N N 692 
U   "H3'"  H  N N 693 
U   "HO3'" H  N N 694 
U   "H2'"  H  N N 695 
U   "HO2'" H  N N 696 
U   "H1'"  H  N N 697 
U   H3     H  N N 698 
U   H5     H  N N 699 
U   H6     H  N N 700 
VAL N      N  N N 701 
VAL CA     C  N S 702 
VAL C      C  N N 703 
VAL O      O  N N 704 
VAL CB     C  N N 705 
VAL CG1    C  N N 706 
VAL CG2    C  N N 707 
VAL OXT    O  N N 708 
VAL H      H  N N 709 
VAL H2     H  N N 710 
VAL HA     H  N N 711 
VAL HB     H  N N 712 
VAL HG11   H  N N 713 
VAL HG12   H  N N 714 
VAL HG13   H  N N 715 
VAL HG21   H  N N 716 
VAL HG22   H  N N 717 
VAL HG23   H  N N 718 
VAL HXT    H  N N 719 
ZN  ZN     ZN N N 720 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DCP N1    C2     sing N N 231 
DCP N1    C6     sing N N 232 
DCP N1    "C1'"  sing N N 233 
DCP C2    N3     sing N N 234 
DCP C2    O2     doub N N 235 
DCP N3    C4     doub N N 236 
DCP C4    C5     sing N N 237 
DCP C4    N4     sing N N 238 
DCP C5    C6     doub N N 239 
DCP C5    H5     sing N N 240 
DCP C6    H6     sing N N 241 
DCP N4    HN41   sing N N 242 
DCP N4    HN42   sing N N 243 
DCP "C1'" "C2'"  sing N N 244 
DCP "C1'" "O4'"  sing N N 245 
DCP "C1'" "H1'"  sing N N 246 
DCP "C2'" "C3'"  sing N N 247 
DCP "C2'" "H2'1" sing N N 248 
DCP "C2'" "H2'2" sing N N 249 
DCP "C3'" "C4'"  sing N N 250 
DCP "C3'" "O3'"  sing N N 251 
DCP "C3'" "H3'"  sing N N 252 
DCP "C4'" "O4'"  sing N N 253 
DCP "C4'" "C5'"  sing N N 254 
DCP "C4'" "H4'"  sing N N 255 
DCP "O3'" "HO3'" sing N N 256 
DCP "C5'" "O5'"  sing N N 257 
DCP "C5'" "H5'1" sing N N 258 
DCP "C5'" "H5'2" sing N N 259 
DCP "O5'" PA     sing N N 260 
DCP PA    O1A    doub N N 261 
DCP PA    O2A    sing N N 262 
DCP PA    O3A    sing N N 263 
DCP O2A   HOA2   sing N N 264 
DCP O3A   PB     sing N N 265 
DCP PB    O1B    doub N N 266 
DCP PB    O2B    sing N N 267 
DCP PB    O3B    sing N N 268 
DCP O2B   HOB2   sing N N 269 
DCP O3B   PG     sing N N 270 
DCP PG    O1G    doub N N 271 
DCP PG    O2G    sing N N 272 
DCP PG    O3G    sing N N 273 
DCP O2G   HOG2   sing N N 274 
DCP O3G   HOG3   sing N N 275 
DG  OP3   P      sing N N 276 
DG  OP3   HOP3   sing N N 277 
DG  P     OP1    doub N N 278 
DG  P     OP2    sing N N 279 
DG  P     "O5'"  sing N N 280 
DG  OP2   HOP2   sing N N 281 
DG  "O5'" "C5'"  sing N N 282 
DG  "C5'" "C4'"  sing N N 283 
DG  "C5'" "H5'"  sing N N 284 
DG  "C5'" "H5''" sing N N 285 
DG  "C4'" "O4'"  sing N N 286 
DG  "C4'" "C3'"  sing N N 287 
DG  "C4'" "H4'"  sing N N 288 
DG  "O4'" "C1'"  sing N N 289 
DG  "C3'" "O3'"  sing N N 290 
DG  "C3'" "C2'"  sing N N 291 
DG  "C3'" "H3'"  sing N N 292 
DG  "O3'" "HO3'" sing N N 293 
DG  "C2'" "C1'"  sing N N 294 
DG  "C2'" "H2'"  sing N N 295 
DG  "C2'" "H2''" sing N N 296 
DG  "C1'" N9     sing N N 297 
DG  "C1'" "H1'"  sing N N 298 
DG  N9    C8     sing Y N 299 
DG  N9    C4     sing Y N 300 
DG  C8    N7     doub Y N 301 
DG  C8    H8     sing N N 302 
DG  N7    C5     sing Y N 303 
DG  C5    C6     sing N N 304 
DG  C5    C4     doub Y N 305 
DG  C6    O6     doub N N 306 
DG  C6    N1     sing N N 307 
DG  N1    C2     sing N N 308 
DG  N1    H1     sing N N 309 
DG  C2    N2     sing N N 310 
DG  C2    N3     doub N N 311 
DG  N2    H21    sing N N 312 
DG  N2    H22    sing N N 313 
DG  N3    C4     sing N N 314 
DT  OP3   P      sing N N 315 
DT  OP3   HOP3   sing N N 316 
DT  P     OP1    doub N N 317 
DT  P     OP2    sing N N 318 
DT  P     "O5'"  sing N N 319 
DT  OP2   HOP2   sing N N 320 
DT  "O5'" "C5'"  sing N N 321 
DT  "C5'" "C4'"  sing N N 322 
DT  "C5'" "H5'"  sing N N 323 
DT  "C5'" "H5''" sing N N 324 
DT  "C4'" "O4'"  sing N N 325 
DT  "C4'" "C3'"  sing N N 326 
DT  "C4'" "H4'"  sing N N 327 
DT  "O4'" "C1'"  sing N N 328 
DT  "C3'" "O3'"  sing N N 329 
DT  "C3'" "C2'"  sing N N 330 
DT  "C3'" "H3'"  sing N N 331 
DT  "O3'" "HO3'" sing N N 332 
DT  "C2'" "C1'"  sing N N 333 
DT  "C2'" "H2'"  sing N N 334 
DT  "C2'" "H2''" sing N N 335 
DT  "C1'" N1     sing N N 336 
DT  "C1'" "H1'"  sing N N 337 
DT  N1    C2     sing N N 338 
DT  N1    C6     sing N N 339 
DT  C2    O2     doub N N 340 
DT  C2    N3     sing N N 341 
DT  N3    C4     sing N N 342 
DT  N3    H3     sing N N 343 
DT  C4    O4     doub N N 344 
DT  C4    C5     sing N N 345 
DT  C5    C7     sing N N 346 
DT  C5    C6     doub N N 347 
DT  C7    H71    sing N N 348 
DT  C7    H72    sing N N 349 
DT  C7    H73    sing N N 350 
DT  C6    H6     sing N N 351 
G   OP3   P      sing N N 352 
G   OP3   HOP3   sing N N 353 
G   P     OP1    doub N N 354 
G   P     OP2    sing N N 355 
G   P     "O5'"  sing N N 356 
G   OP2   HOP2   sing N N 357 
G   "O5'" "C5'"  sing N N 358 
G   "C5'" "C4'"  sing N N 359 
G   "C5'" "H5'"  sing N N 360 
G   "C5'" "H5''" sing N N 361 
G   "C4'" "O4'"  sing N N 362 
G   "C4'" "C3'"  sing N N 363 
G   "C4'" "H4'"  sing N N 364 
G   "O4'" "C1'"  sing N N 365 
G   "C3'" "O3'"  sing N N 366 
G   "C3'" "C2'"  sing N N 367 
G   "C3'" "H3'"  sing N N 368 
G   "O3'" "HO3'" sing N N 369 
G   "C2'" "O2'"  sing N N 370 
G   "C2'" "C1'"  sing N N 371 
G   "C2'" "H2'"  sing N N 372 
G   "O2'" "HO2'" sing N N 373 
G   "C1'" N9     sing N N 374 
G   "C1'" "H1'"  sing N N 375 
G   N9    C8     sing Y N 376 
G   N9    C4     sing Y N 377 
G   C8    N7     doub Y N 378 
G   C8    H8     sing N N 379 
G   N7    C5     sing Y N 380 
G   C5    C6     sing N N 381 
G   C5    C4     doub Y N 382 
G   C6    O6     doub N N 383 
G   C6    N1     sing N N 384 
G   N1    C2     sing N N 385 
G   N1    H1     sing N N 386 
G   C2    N2     sing N N 387 
G   C2    N3     doub N N 388 
G   N2    H21    sing N N 389 
G   N2    H22    sing N N 390 
G   N3    C4     sing N N 391 
GLN N     CA     sing N N 392 
GLN N     H      sing N N 393 
GLN N     H2     sing N N 394 
GLN CA    C      sing N N 395 
GLN CA    CB     sing N N 396 
GLN CA    HA     sing N N 397 
GLN C     O      doub N N 398 
GLN C     OXT    sing N N 399 
GLN CB    CG     sing N N 400 
GLN CB    HB2    sing N N 401 
GLN CB    HB3    sing N N 402 
GLN CG    CD     sing N N 403 
GLN CG    HG2    sing N N 404 
GLN CG    HG3    sing N N 405 
GLN CD    OE1    doub N N 406 
GLN CD    NE2    sing N N 407 
GLN NE2   HE21   sing N N 408 
GLN NE2   HE22   sing N N 409 
GLN OXT   HXT    sing N N 410 
GLU N     CA     sing N N 411 
GLU N     H      sing N N 412 
GLU N     H2     sing N N 413 
GLU CA    C      sing N N 414 
GLU CA    CB     sing N N 415 
GLU CA    HA     sing N N 416 
GLU C     O      doub N N 417 
GLU C     OXT    sing N N 418 
GLU CB    CG     sing N N 419 
GLU CB    HB2    sing N N 420 
GLU CB    HB3    sing N N 421 
GLU CG    CD     sing N N 422 
GLU CG    HG2    sing N N 423 
GLU CG    HG3    sing N N 424 
GLU CD    OE1    doub N N 425 
GLU CD    OE2    sing N N 426 
GLU OE2   HE2    sing N N 427 
GLU OXT   HXT    sing N N 428 
GLY N     CA     sing N N 429 
GLY N     H      sing N N 430 
GLY N     H2     sing N N 431 
GLY CA    C      sing N N 432 
GLY CA    HA2    sing N N 433 
GLY CA    HA3    sing N N 434 
GLY C     O      doub N N 435 
GLY C     OXT    sing N N 436 
GLY OXT   HXT    sing N N 437 
HIS N     CA     sing N N 438 
HIS N     H      sing N N 439 
HIS N     H2     sing N N 440 
HIS CA    C      sing N N 441 
HIS CA    CB     sing N N 442 
HIS CA    HA     sing N N 443 
HIS C     O      doub N N 444 
HIS C     OXT    sing N N 445 
HIS CB    CG     sing N N 446 
HIS CB    HB2    sing N N 447 
HIS CB    HB3    sing N N 448 
HIS CG    ND1    sing Y N 449 
HIS CG    CD2    doub Y N 450 
HIS ND1   CE1    doub Y N 451 
HIS ND1   HD1    sing N N 452 
HIS CD2   NE2    sing Y N 453 
HIS CD2   HD2    sing N N 454 
HIS CE1   NE2    sing Y N 455 
HIS CE1   HE1    sing N N 456 
HIS NE2   HE2    sing N N 457 
HIS OXT   HXT    sing N N 458 
ILE N     CA     sing N N 459 
ILE N     H      sing N N 460 
ILE N     H2     sing N N 461 
ILE CA    C      sing N N 462 
ILE CA    CB     sing N N 463 
ILE CA    HA     sing N N 464 
ILE C     O      doub N N 465 
ILE C     OXT    sing N N 466 
ILE CB    CG1    sing N N 467 
ILE CB    CG2    sing N N 468 
ILE CB    HB     sing N N 469 
ILE CG1   CD1    sing N N 470 
ILE CG1   HG12   sing N N 471 
ILE CG1   HG13   sing N N 472 
ILE CG2   HG21   sing N N 473 
ILE CG2   HG22   sing N N 474 
ILE CG2   HG23   sing N N 475 
ILE CD1   HD11   sing N N 476 
ILE CD1   HD12   sing N N 477 
ILE CD1   HD13   sing N N 478 
ILE OXT   HXT    sing N N 479 
LEU N     CA     sing N N 480 
LEU N     H      sing N N 481 
LEU N     H2     sing N N 482 
LEU CA    C      sing N N 483 
LEU CA    CB     sing N N 484 
LEU CA    HA     sing N N 485 
LEU C     O      doub N N 486 
LEU C     OXT    sing N N 487 
LEU CB    CG     sing N N 488 
LEU CB    HB2    sing N N 489 
LEU CB    HB3    sing N N 490 
LEU CG    CD1    sing N N 491 
LEU CG    CD2    sing N N 492 
LEU CG    HG     sing N N 493 
LEU CD1   HD11   sing N N 494 
LEU CD1   HD12   sing N N 495 
LEU CD1   HD13   sing N N 496 
LEU CD2   HD21   sing N N 497 
LEU CD2   HD22   sing N N 498 
LEU CD2   HD23   sing N N 499 
LEU OXT   HXT    sing N N 500 
LYS N     CA     sing N N 501 
LYS N     H      sing N N 502 
LYS N     H2     sing N N 503 
LYS CA    C      sing N N 504 
LYS CA    CB     sing N N 505 
LYS CA    HA     sing N N 506 
LYS C     O      doub N N 507 
LYS C     OXT    sing N N 508 
LYS CB    CG     sing N N 509 
LYS CB    HB2    sing N N 510 
LYS CB    HB3    sing N N 511 
LYS CG    CD     sing N N 512 
LYS CG    HG2    sing N N 513 
LYS CG    HG3    sing N N 514 
LYS CD    CE     sing N N 515 
LYS CD    HD2    sing N N 516 
LYS CD    HD3    sing N N 517 
LYS CE    NZ     sing N N 518 
LYS CE    HE2    sing N N 519 
LYS CE    HE3    sing N N 520 
LYS NZ    HZ1    sing N N 521 
LYS NZ    HZ2    sing N N 522 
LYS NZ    HZ3    sing N N 523 
LYS OXT   HXT    sing N N 524 
MET N     CA     sing N N 525 
MET N     H      sing N N 526 
MET N     H2     sing N N 527 
MET CA    C      sing N N 528 
MET CA    CB     sing N N 529 
MET CA    HA     sing N N 530 
MET C     O      doub N N 531 
MET C     OXT    sing N N 532 
MET CB    CG     sing N N 533 
MET CB    HB2    sing N N 534 
MET CB    HB3    sing N N 535 
MET CG    SD     sing N N 536 
MET CG    HG2    sing N N 537 
MET CG    HG3    sing N N 538 
MET SD    CE     sing N N 539 
MET CE    HE1    sing N N 540 
MET CE    HE2    sing N N 541 
MET CE    HE3    sing N N 542 
MET OXT   HXT    sing N N 543 
PHE N     CA     sing N N 544 
PHE N     H      sing N N 545 
PHE N     H2     sing N N 546 
PHE CA    C      sing N N 547 
PHE CA    CB     sing N N 548 
PHE CA    HA     sing N N 549 
PHE C     O      doub N N 550 
PHE C     OXT    sing N N 551 
PHE CB    CG     sing N N 552 
PHE CB    HB2    sing N N 553 
PHE CB    HB3    sing N N 554 
PHE CG    CD1    doub Y N 555 
PHE CG    CD2    sing Y N 556 
PHE CD1   CE1    sing Y N 557 
PHE CD1   HD1    sing N N 558 
PHE CD2   CE2    doub Y N 559 
PHE CD2   HD2    sing N N 560 
PHE CE1   CZ     doub Y N 561 
PHE CE1   HE1    sing N N 562 
PHE CE2   CZ     sing Y N 563 
PHE CE2   HE2    sing N N 564 
PHE CZ    HZ     sing N N 565 
PHE OXT   HXT    sing N N 566 
PRO N     CA     sing N N 567 
PRO N     CD     sing N N 568 
PRO N     H      sing N N 569 
PRO CA    C      sing N N 570 
PRO CA    CB     sing N N 571 
PRO CA    HA     sing N N 572 
PRO C     O      doub N N 573 
PRO C     OXT    sing N N 574 
PRO CB    CG     sing N N 575 
PRO CB    HB2    sing N N 576 
PRO CB    HB3    sing N N 577 
PRO CG    CD     sing N N 578 
PRO CG    HG2    sing N N 579 
PRO CG    HG3    sing N N 580 
PRO CD    HD2    sing N N 581 
PRO CD    HD3    sing N N 582 
PRO OXT   HXT    sing N N 583 
SER N     CA     sing N N 584 
SER N     H      sing N N 585 
SER N     H2     sing N N 586 
SER CA    C      sing N N 587 
SER CA    CB     sing N N 588 
SER CA    HA     sing N N 589 
SER C     O      doub N N 590 
SER C     OXT    sing N N 591 
SER CB    OG     sing N N 592 
SER CB    HB2    sing N N 593 
SER CB    HB3    sing N N 594 
SER OG    HG     sing N N 595 
SER OXT   HXT    sing N N 596 
THR N     CA     sing N N 597 
THR N     H      sing N N 598 
THR N     H2     sing N N 599 
THR CA    C      sing N N 600 
THR CA    CB     sing N N 601 
THR CA    HA     sing N N 602 
THR C     O      doub N N 603 
THR C     OXT    sing N N 604 
THR CB    OG1    sing N N 605 
THR CB    CG2    sing N N 606 
THR CB    HB     sing N N 607 
THR OG1   HG1    sing N N 608 
THR CG2   HG21   sing N N 609 
THR CG2   HG22   sing N N 610 
THR CG2   HG23   sing N N 611 
THR OXT   HXT    sing N N 612 
TRP N     CA     sing N N 613 
TRP N     H      sing N N 614 
TRP N     H2     sing N N 615 
TRP CA    C      sing N N 616 
TRP CA    CB     sing N N 617 
TRP CA    HA     sing N N 618 
TRP C     O      doub N N 619 
TRP C     OXT    sing N N 620 
TRP CB    CG     sing N N 621 
TRP CB    HB2    sing N N 622 
TRP CB    HB3    sing N N 623 
TRP CG    CD1    doub Y N 624 
TRP CG    CD2    sing Y N 625 
TRP CD1   NE1    sing Y N 626 
TRP CD1   HD1    sing N N 627 
TRP CD2   CE2    doub Y N 628 
TRP CD2   CE3    sing Y N 629 
TRP NE1   CE2    sing Y N 630 
TRP NE1   HE1    sing N N 631 
TRP CE2   CZ2    sing Y N 632 
TRP CE3   CZ3    doub Y N 633 
TRP CE3   HE3    sing N N 634 
TRP CZ2   CH2    doub Y N 635 
TRP CZ2   HZ2    sing N N 636 
TRP CZ3   CH2    sing Y N 637 
TRP CZ3   HZ3    sing N N 638 
TRP CH2   HH2    sing N N 639 
TRP OXT   HXT    sing N N 640 
TYR N     CA     sing N N 641 
TYR N     H      sing N N 642 
TYR N     H2     sing N N 643 
TYR CA    C      sing N N 644 
TYR CA    CB     sing N N 645 
TYR CA    HA     sing N N 646 
TYR C     O      doub N N 647 
TYR C     OXT    sing N N 648 
TYR CB    CG     sing N N 649 
TYR CB    HB2    sing N N 650 
TYR CB    HB3    sing N N 651 
TYR CG    CD1    doub Y N 652 
TYR CG    CD2    sing Y N 653 
TYR CD1   CE1    sing Y N 654 
TYR CD1   HD1    sing N N 655 
TYR CD2   CE2    doub Y N 656 
TYR CD2   HD2    sing N N 657 
TYR CE1   CZ     doub Y N 658 
TYR CE1   HE1    sing N N 659 
TYR CE2   CZ     sing Y N 660 
TYR CE2   HE2    sing N N 661 
TYR CZ    OH     sing N N 662 
TYR OH    HH     sing N N 663 
TYR OXT   HXT    sing N N 664 
U   OP3   P      sing N N 665 
U   OP3   HOP3   sing N N 666 
U   P     OP1    doub N N 667 
U   P     OP2    sing N N 668 
U   P     "O5'"  sing N N 669 
U   OP2   HOP2   sing N N 670 
U   "O5'" "C5'"  sing N N 671 
U   "C5'" "C4'"  sing N N 672 
U   "C5'" "H5'"  sing N N 673 
U   "C5'" "H5''" sing N N 674 
U   "C4'" "O4'"  sing N N 675 
U   "C4'" "C3'"  sing N N 676 
U   "C4'" "H4'"  sing N N 677 
U   "O4'" "C1'"  sing N N 678 
U   "C3'" "O3'"  sing N N 679 
U   "C3'" "C2'"  sing N N 680 
U   "C3'" "H3'"  sing N N 681 
U   "O3'" "HO3'" sing N N 682 
U   "C2'" "O2'"  sing N N 683 
U   "C2'" "C1'"  sing N N 684 
U   "C2'" "H2'"  sing N N 685 
U   "O2'" "HO2'" sing N N 686 
U   "C1'" N1     sing N N 687 
U   "C1'" "H1'"  sing N N 688 
U   N1    C2     sing N N 689 
U   N1    C6     sing N N 690 
U   C2    O2     doub N N 691 
U   C2    N3     sing N N 692 
U   N3    C4     sing N N 693 
U   N3    H3     sing N N 694 
U   C4    O4     doub N N 695 
U   C4    C5     sing N N 696 
U   C5    C6     doub N N 697 
U   C5    H5     sing N N 698 
U   C6    H6     sing N N 699 
VAL N     CA     sing N N 700 
VAL N     H      sing N N 701 
VAL N     H2     sing N N 702 
VAL CA    C      sing N N 703 
VAL CA    CB     sing N N 704 
VAL CA    HA     sing N N 705 
VAL C     O      doub N N 706 
VAL C     OXT    sing N N 707 
VAL CB    CG1    sing N N 708 
VAL CB    CG2    sing N N 709 
VAL CB    HB     sing N N 710 
VAL CG1   HG11   sing N N 711 
VAL CG1   HG12   sing N N 712 
VAL CG1   HG13   sing N N 713 
VAL CG2   HG21   sing N N 714 
VAL CG2   HG22   sing N N 715 
VAL CG2   HG23   sing N N 716 
VAL OXT   HXT    sing N N 717 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MJ5 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Catalytic domain of human DNA polymerase alpha in complex with DNA and RPA' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'TFS FALCON 4i (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9MJ5 'double helix'        
9MJ5 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D G  1  1_555 F DC 35 1_555 -0.181 -0.191 -0.645 -5.215 0.693  -0.466 1  P_G1:DC35_T   P 1  ? T 35 ? 19 1 
1 D C  2  1_555 F DG 34 1_555 0.182  -0.147 0.059  -1.980 3.619  -0.903 2  P_C2:DG34_T   P 2  ? T 34 ? 19 1 
1 D C  3  1_555 F DG 33 1_555 0.190  -0.191 0.568  0.928  5.270  0.940  3  P_C3:DG33_T   P 3  ? T 33 ? 19 1 
1 D U  4  1_555 F DA 32 1_555 -0.010 -0.176 0.638  4.580  4.405  0.582  4  P_U4:DA32_T   P 4  ? T 32 ? 20 1 
1 D G  5  1_555 F DC 31 1_555 -0.172 -0.226 -1.011 -7.217 -1.053 -0.431 5  P_G5:DC31_T   P 5  ? T 31 ? 19 1 
1 D G  6  1_555 F DC 30 1_555 -0.164 -0.220 -0.841 -2.605 -0.646 -0.893 6  P_G6:DC30_T   P 6  ? T 30 ? 19 1 
1 D A  7  1_555 F DT 29 1_555 0.083  -0.027 -0.194 1.904  -1.370 -3.509 7  P_A7:DT29_T   P 7  ? T 29 ? 20 1 
1 D C  9  1_555 F DG 27 1_555 0.154  -0.173 0.529  0.207  -6.799 -2.084 8  P_C9:DG27_T   P 9  ? T 27 ? 19 1 
1 D DG 10 1_555 F DC 26 1_555 -0.180 -0.249 -0.931 -4.640 -0.680 -0.513 9  P_DG10:DC26_T P 10 ? T 26 ? 19 1 
1 D DC 11 1_555 F DG 25 1_555 0.197  -0.172 -0.544 0.772  -0.628 -0.727 10 P_DC11:DG25_T P 11 ? T 25 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D G  1  1_555 F DC 35 1_555 D C  2  1_555 F DG 34 1_555 -0.167 -1.133 3.437 -1.570 2.570  35.635 -2.231 0.036  3.354 4.191  
2.559   35.758 1 PP_G1C2:DG34DC35_TT     P 1  ? T 35 ? P 2  ? T 34 ? 
1 D C  2  1_555 F DG 34 1_555 D C  3  1_555 F DG 33 1_555 0.691  -0.860 3.359 1.400  3.490  33.604 -2.053 -0.959 3.281 6.014  
-2.412  33.807 2 PP_C2C3:DG33DG34_TT     P 2  ? T 34 ? P 3  ? T 33 ? 
1 D C  3  1_555 F DG 33 1_555 D U  4  1_555 F DA 32 1_555 0.175  -1.322 3.217 2.243  4.179  29.407 -3.409 0.108  3.009 8.165  
-4.383  29.779 3 PP_C3U4:DA32DG33_TT     P 3  ? T 33 ? P 4  ? T 32 ? 
1 D U  4  1_555 F DA 32 1_555 D G  5  1_555 F DC 31 1_555 0.552  -1.357 3.315 16.369 20.593 33.556 -3.880 0.830  2.213 30.523 
-24.262 42.403 4 PP_U4G5:DC31DA32_TT     P 4  ? T 32 ? P 5  ? T 31 ? 
1 D G  5  1_555 F DC 31 1_555 D G  6  1_555 F DC 30 1_555 0.196  -1.395 3.510 -0.666 4.802  28.365 -3.924 -0.550 3.230 9.711  
1.348   28.768 5 PP_G5G6:DC30DC31_TT     P 5  ? T 31 ? P 6  ? T 30 ? 
1 D G  6  1_555 F DC 30 1_555 D A  7  1_555 F DT 29 1_555 0.256  -1.869 3.436 3.473  2.870  31.583 -3.938 0.184  3.266 5.240  
-6.339  31.895 6 PP_G6A7:DT29DC30_TT     P 6  ? T 30 ? P 7  ? T 29 ? 
1 D C  9  1_555 F DG 27 1_555 D DG 10 1_555 F DC 26 1_555 0.603  -1.206 3.428 13.390 5.667  34.981 -2.634 0.894  3.213 8.964  
-21.180 37.794 7 PP_C9DG10:DC26DG27_TT   P 9  ? T 27 ? P 10 ? T 26 ? 
1 D DG 10 1_555 F DC 26 1_555 D DC 11 1_555 F DG 25 1_555 0.160  -0.572 3.806 -1.878 2.749  32.167 -1.589 -0.670 3.731 4.944  
3.378   32.334 8 PP_DG10DC11:DG25DC26_TT P 10 ? T 26 ? P 11 ? T 25 ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM152032 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9MJ5 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . VAL A 1 2   ? 182.659 194.230 139.879 1.00 152.08 ? 2    VAL A N     1 
ATOM   2     C  CA    . VAL A 1 2   ? 181.896 193.215 139.167 1.00 152.08 ? 2    VAL A CA    1 
ATOM   3     C  C     . VAL A 1 2   ? 182.748 192.602 138.064 1.00 152.08 ? 2    VAL A C     1 
ATOM   4     O  O     . VAL A 1 2   ? 183.046 193.253 137.062 1.00 152.08 ? 2    VAL A O     1 
ATOM   5     C  CB    . VAL A 1 2   ? 180.596 193.796 138.590 1.00 152.08 ? 2    VAL A CB    1 
ATOM   6     C  CG1   . VAL A 1 2   ? 179.697 192.681 138.081 1.00 152.08 ? 2    VAL A CG1   1 
ATOM   7     C  CG2   . VAL A 1 2   ? 179.879 194.635 139.638 1.00 152.08 ? 2    VAL A CG2   1 
ATOM   8     N  N     . ASP A 1 3   ? 183.136 191.345 138.253 1.00 152.05 ? 3    ASP A N     1 
ATOM   9     C  CA    . ASP A 1 3   ? 183.988 190.676 137.285 1.00 152.05 ? 3    ASP A CA    1 
ATOM   10    C  C     . ASP A 1 3   ? 183.216 190.387 135.999 1.00 152.05 ? 3    ASP A C     1 
ATOM   11    O  O     . ASP A 1 3   ? 181.983 190.338 135.978 1.00 152.05 ? 3    ASP A O     1 
ATOM   12    C  CB    . ASP A 1 3   ? 184.563 189.390 137.882 1.00 152.05 ? 3    ASP A CB    1 
ATOM   13    C  CG    . ASP A 1 3   ? 183.489 188.433 138.376 1.00 152.05 ? 3    ASP A CG    1 
ATOM   14    O  OD1   . ASP A 1 3   ? 182.600 188.055 137.583 1.00 152.05 ? 3    ASP A OD1   1 
ATOM   15    O  OD2   . ASP A 1 3   ? 183.536 188.054 139.565 1.00 152.05 ? 3    ASP A OD2   1 
ATOM   16    N  N     . MET A 1 4   ? 183.966 190.192 134.911 1.00 149.18 ? 4    MET A N     1 
ATOM   17    C  CA    . MET A 1 4   ? 183.353 190.090 133.592 1.00 149.18 ? 4    MET A CA    1 
ATOM   18    C  C     . MET A 1 4   ? 182.536 188.819 133.407 1.00 149.18 ? 4    MET A C     1 
ATOM   19    O  O     . MET A 1 4   ? 181.627 188.806 132.571 1.00 149.18 ? 4    MET A O     1 
ATOM   20    C  CB    . MET A 1 4   ? 184.417 190.176 132.498 1.00 149.18 ? 4    MET A CB    1 
ATOM   21    C  CG    . MET A 1 4   ? 184.024 191.097 131.356 1.00 149.18 ? 4    MET A CG    1 
ATOM   22    S  SD    . MET A 1 4   ? 185.416 191.806 130.463 1.00 149.18 ? 4    MET A SD    1 
ATOM   23    C  CE    . MET A 1 4   ? 184.555 192.942 129.380 1.00 149.18 ? 4    MET A CE    1 
ATOM   24    N  N     . MET A 1 5   ? 182.824 187.757 134.159 1.00 149.77 ? 5    MET A N     1 
ATOM   25    C  CA    . MET A 1 5   ? 182.051 186.533 133.992 1.00 149.77 ? 5    MET A CA    1 
ATOM   26    C  C     . MET A 1 5   ? 180.646 186.636 134.573 1.00 149.77 ? 5    MET A C     1 
ATOM   27    O  O     . MET A 1 5   ? 179.856 185.704 134.391 1.00 149.77 ? 5    MET A O     1 
ATOM   28    C  CB    . MET A 1 5   ? 182.772 185.312 134.586 1.00 149.77 ? 5    MET A CB    1 
ATOM   29    C  CG    . MET A 1 5   ? 184.260 185.124 134.231 1.00 149.77 ? 5    MET A CG    1 
ATOM   30    S  SD    . MET A 1 5   ? 185.457 186.431 134.572 1.00 149.77 ? 5    MET A SD    1 
ATOM   31    C  CE    . MET A 1 5   ? 185.464 186.392 136.359 1.00 149.77 ? 5    MET A CE    1 
ATOM   32    N  N     . ASP A 1 6   ? 180.314 187.730 135.256 1.00 148.08 ? 6    ASP A N     1 
ATOM   33    C  CA    . ASP A 1 6   ? 178.970 187.932 135.783 1.00 148.08 ? 6    ASP A CA    1 
ATOM   34    C  C     . ASP A 1 6   ? 178.077 188.760 134.865 1.00 148.08 ? 6    ASP A C     1 
ATOM   35    O  O     . ASP A 1 6   ? 176.929 189.035 135.230 1.00 148.08 ? 6    ASP A O     1 
ATOM   36    C  CB    . ASP A 1 6   ? 179.037 188.597 137.160 1.00 148.08 ? 6    ASP A CB    1 
ATOM   37    C  CG    . ASP A 1 6   ? 179.614 187.682 138.216 1.00 148.08 ? 6    ASP A CG    1 
ATOM   38    O  OD1   . ASP A 1 6   ? 179.403 186.455 138.117 1.00 148.08 ? 6    ASP A OD1   1 
ATOM   39    O  OD2   . ASP A 1 6   ? 180.272 188.188 139.148 1.00 148.08 ? 6    ASP A OD2   1 
ATOM   40    N  N     . LEU A 1 7   ? 178.564 189.167 133.694 1.00 145.74 ? 7    LEU A N     1 
ATOM   41    C  CA    . LEU A 1 7   ? 177.764 189.968 132.783 1.00 145.74 ? 7    LEU A CA    1 
ATOM   42    C  C     . LEU A 1 7   ? 177.600 189.252 131.448 1.00 145.74 ? 7    LEU A C     1 
ATOM   43    O  O     . LEU A 1 7   ? 178.473 188.482 131.042 1.00 145.74 ? 7    LEU A O     1 
ATOM   44    C  CB    . LEU A 1 7   ? 178.395 191.346 132.536 1.00 145.74 ? 7    LEU A CB    1 
ATOM   45    C  CG    . LEU A 1 7   ? 178.515 192.322 133.709 1.00 145.74 ? 7    LEU A CG    1 
ATOM   46    C  CD1   . LEU A 1 7   ? 177.294 192.243 134.618 1.00 145.74 ? 7    LEU A CD1   1 
ATOM   47    C  CD2   . LEU A 1 7   ? 179.799 192.092 134.490 1.00 145.74 ? 7    LEU A CD2   1 
ATOM   48    N  N     . PRO A 1 8   ? 176.492 189.482 130.745 1.00 144.07 ? 8    PRO A N     1 
ATOM   49    C  CA    . PRO A 1 8   ? 176.306 188.843 129.437 1.00 144.07 ? 8    PRO A CA    1 
ATOM   50    C  C     . PRO A 1 8   ? 177.370 189.284 128.445 1.00 144.07 ? 8    PRO A C     1 
ATOM   51    O  O     . PRO A 1 8   ? 177.831 190.427 128.460 1.00 144.07 ? 8    PRO A O     1 
ATOM   52    C  CB    . PRO A 1 8   ? 174.912 189.314 129.004 1.00 144.07 ? 8    PRO A CB    1 
ATOM   53    C  CG    . PRO A 1 8   ? 174.238 189.729 130.269 1.00 144.07 ? 8    PRO A CG    1 
ATOM   54    C  CD    . PRO A 1 8   ? 175.316 190.270 131.149 1.00 144.07 ? 8    PRO A CD    1 
ATOM   55    N  N     . ARG A 1 9   ? 177.758 188.358 127.570 1.00 144.45 ? 9    ARG A N     1 
ATOM   56    C  CA    . ARG A 1 9   ? 178.762 188.618 126.539 1.00 144.45 ? 9    ARG A CA    1 
ATOM   57    C  C     . ARG A 1 9   ? 178.197 188.146 125.203 1.00 144.45 ? 9    ARG A C     1 
ATOM   58    O  O     . ARG A 1 9   ? 178.133 186.941 124.941 1.00 144.45 ? 9    ARG A O     1 
ATOM   59    C  CB    . ARG A 1 9   ? 180.081 187.921 126.856 1.00 144.45 ? 9    ARG A CB    1 
ATOM   60    C  CG    . ARG A 1 9   ? 180.753 188.380 128.140 1.00 144.45 ? 9    ARG A CG    1 
ATOM   61    C  CD    . ARG A 1 9   ? 181.513 187.237 128.797 1.00 144.45 ? 9    ARG A CD    1 
ATOM   62    N  NE    . ARG A 1 9   ? 180.692 186.066 129.074 1.00 144.45 ? 9    ARG A NE    1 
ATOM   63    C  CZ    . ARG A 1 9   ? 180.161 185.792 130.257 1.00 144.45 ? 9    ARG A CZ    1 
ATOM   64    N  NH1   . ARG A 1 9   ? 180.375 186.566 131.305 1.00 144.45 ? 9    ARG A NH1   1 
ATOM   65    N  NH2   . ARG A 1 9   ? 179.416 184.701 130.399 1.00 144.45 ? 9    ARG A NH2   1 
ATOM   66    N  N     . SER A 1 10  ? 177.786 189.091 124.364 1.00 141.10 ? 10   SER A N     1 
ATOM   67    C  CA    . SER A 1 10  ? 177.221 188.746 123.067 1.00 141.10 ? 10   SER A CA    1 
ATOM   68    C  C     . SER A 1 10  ? 178.303 188.243 122.117 1.00 141.10 ? 10   SER A C     1 
ATOM   69    O  O     . SER A 1 10  ? 179.475 188.615 122.216 1.00 141.10 ? 10   SER A O     1 
ATOM   70    C  CB    . SER A 1 10  ? 176.509 189.952 122.457 1.00 141.10 ? 10   SER A CB    1 
ATOM   71    O  OG    . SER A 1 10  ? 175.670 190.579 123.410 1.00 141.10 ? 10   SER A OG    1 
ATOM   72    N  N     . ARG A 1 11  ? 177.892 187.386 121.185 1.00 139.23 ? 11   ARG A N     1 
ATOM   73    C  CA    . ARG A 1 11  ? 178.789 186.825 120.181 1.00 139.23 ? 11   ARG A CA    1 
ATOM   74    C  C     . ARG A 1 11  ? 178.820 187.768 118.984 1.00 139.23 ? 11   ARG A C     1 
ATOM   75    O  O     . ARG A 1 11  ? 177.853 187.843 118.220 1.00 139.23 ? 11   ARG A O     1 
ATOM   76    C  CB    . ARG A 1 11  ? 178.327 185.430 119.768 1.00 139.23 ? 11   ARG A CB    1 
ATOM   77    C  CG    . ARG A 1 11  ? 176.819 185.246 119.837 1.00 139.23 ? 11   ARG A CG    1 
ATOM   78    C  CD    . ARG A 1 11  ? 176.413 183.783 119.945 1.00 139.23 ? 11   ARG A CD    1 
ATOM   79    N  NE    . ARG A 1 11  ? 176.984 183.116 121.109 1.00 139.23 ? 11   ARG A NE    1 
ATOM   80    C  CZ    . ARG A 1 11  ? 177.978 182.240 121.056 1.00 139.23 ? 11   ARG A CZ    1 
ATOM   81    N  NH1   . ARG A 1 11  ? 178.545 181.908 119.910 1.00 139.23 ? 11   ARG A NH1   1 
ATOM   82    N  NH2   . ARG A 1 11  ? 178.406 181.676 122.181 1.00 139.23 ? 11   ARG A NH2   1 
ATOM   83    N  N     . ILE A 1 12  ? 179.924 188.491 118.824 1.00 140.10 ? 12   ILE A N     1 
ATOM   84    C  CA    . ILE A 1 12  ? 180.091 189.458 117.745 1.00 140.10 ? 12   ILE A CA    1 
ATOM   85    C  C     . ILE A 1 12  ? 181.314 189.059 116.930 1.00 140.10 ? 12   ILE A C     1 
ATOM   86    O  O     . ILE A 1 12  ? 182.377 188.774 117.495 1.00 140.10 ? 12   ILE A O     1 
ATOM   87    C  CB    . ILE A 1 12  ? 180.222 190.897 118.286 1.00 140.10 ? 12   ILE A CB    1 
ATOM   88    C  CG1   . ILE A 1 12  ? 178.862 191.604 118.299 1.00 140.10 ? 12   ILE A CG1   1 
ATOM   89    C  CG2   . ILE A 1 12  ? 181.209 191.710 117.469 1.00 140.10 ? 12   ILE A CG2   1 
ATOM   90    C  CD1   . ILE A 1 12  ? 177.825 190.974 119.195 1.00 140.10 ? 12   ILE A CD1   1 
ATOM   91    N  N     . ASN A 1 13  ? 181.157 189.017 115.609 1.00 138.43 ? 13   ASN A N     1 
ATOM   92    C  CA    . ASN A 1 13  ? 182.251 188.658 114.721 1.00 138.43 ? 13   ASN A CA    1 
ATOM   93    C  C     . ASN A 1 13  ? 183.046 189.913 114.361 1.00 138.43 ? 13   ASN A C     1 
ATOM   94    O  O     . ASN A 1 13  ? 182.851 190.986 114.935 1.00 138.43 ? 13   ASN A O     1 
ATOM   95    C  CB    . ASN A 1 13  ? 181.719 187.936 113.483 1.00 138.43 ? 13   ASN A CB    1 
ATOM   96    C  CG    . ASN A 1 13  ? 180.636 188.716 112.765 1.00 138.43 ? 13   ASN A CG    1 
ATOM   97    O  OD1   . ASN A 1 13  ? 180.565 189.939 112.855 1.00 138.43 ? 13   ASN A OD1   1 
ATOM   98    N  ND2   . ASN A 1 13  ? 179.777 188.002 112.049 1.00 138.43 ? 13   ASN A ND2   1 
ATOM   99    N  N     . ALA A 1 14  ? 183.951 189.792 113.389 1.00 141.65 ? 14   ALA A N     1 
ATOM   100   C  CA    . ALA A 1 14  ? 184.734 190.939 112.950 1.00 141.65 ? 14   ALA A CA    1 
ATOM   101   C  C     . ALA A 1 14  ? 183.919 191.939 112.143 1.00 141.65 ? 14   ALA A C     1 
ATOM   102   O  O     . ALA A 1 14  ? 184.435 193.014 111.824 1.00 141.65 ? 14   ALA A O     1 
ATOM   103   C  CB    . ALA A 1 14  ? 185.936 190.472 112.127 1.00 141.65 ? 14   ALA A CB    1 
ATOM   104   N  N     . GLY A 1 15  ? 182.678 191.607 111.785 1.00 142.17 ? 15   GLY A N     1 
ATOM   105   C  CA    . GLY A 1 15  ? 181.880 192.517 110.980 1.00 142.17 ? 15   GLY A CA    1 
ATOM   106   C  C     . GLY A 1 15  ? 181.472 193.779 111.718 1.00 142.17 ? 15   GLY A C     1 
ATOM   107   O  O     . GLY A 1 15  ? 181.505 194.875 111.152 1.00 142.17 ? 15   GLY A O     1 
ATOM   108   N  N     . MET A 1 16  ? 181.088 193.649 112.988 1.00 143.47 ? 16   MET A N     1 
ATOM   109   C  CA    . MET A 1 16  ? 180.502 194.772 113.715 1.00 143.47 ? 16   MET A CA    1 
ATOM   110   C  C     . MET A 1 16  ? 181.308 195.148 114.959 1.00 143.47 ? 16   MET A C     1 
ATOM   111   O  O     . MET A 1 16  ? 180.745 195.445 116.018 1.00 143.47 ? 16   MET A O     1 
ATOM   112   C  CB    . MET A 1 16  ? 179.028 194.460 114.041 1.00 143.47 ? 16   MET A CB    1 
ATOM   113   C  CG    . MET A 1 16  ? 178.731 193.569 115.250 1.00 143.47 ? 16   MET A CG    1 
ATOM   114   S  SD    . MET A 1 16  ? 177.299 192.498 115.005 1.00 143.47 ? 16   MET A SD    1 
ATOM   115   C  CE    . MET A 1 16  ? 178.040 191.066 114.232 1.00 143.47 ? 16   MET A CE    1 
ATOM   116   N  N     . LEU A 1 17  ? 182.635 195.205 114.819 1.00 143.63 ? 17   LEU A N     1 
ATOM   117   C  CA    . LEU A 1 17  ? 183.493 195.464 115.973 1.00 143.63 ? 17   LEU A CA    1 
ATOM   118   C  C     . LEU A 1 17  ? 183.190 196.822 116.599 1.00 143.63 ? 17   LEU A C     1 
ATOM   119   O  O     . LEU A 1 17  ? 183.157 196.951 117.828 1.00 143.63 ? 17   LEU A O     1 
ATOM   120   C  CB    . LEU A 1 17  ? 184.970 195.396 115.574 1.00 143.63 ? 17   LEU A CB    1 
ATOM   121   C  CG    . LEU A 1 17  ? 185.506 196.256 114.420 1.00 143.63 ? 17   LEU A CG    1 
ATOM   122   C  CD1   . LEU A 1 17  ? 187.017 196.384 114.530 1.00 143.63 ? 17   LEU A CD1   1 
ATOM   123   C  CD2   . LEU A 1 17  ? 185.129 195.732 113.042 1.00 143.63 ? 17   LEU A CD2   1 
ATOM   124   N  N     . ALA A 1 18  ? 182.958 197.841 115.772 1.00 144.32 ? 18   ALA A N     1 
ATOM   125   C  CA    . ALA A 1 18  ? 182.827 199.209 116.256 1.00 144.32 ? 18   ALA A CA    1 
ATOM   126   C  C     . ALA A 1 18  ? 181.451 199.524 116.829 1.00 144.32 ? 18   ALA A C     1 
ATOM   127   O  O     . ALA A 1 18  ? 181.279 200.598 117.413 1.00 144.32 ? 18   ALA A O     1 
ATOM   128   C  CB    . ALA A 1 18  ? 183.143 200.194 115.129 1.00 144.32 ? 18   ALA A CB    1 
ATOM   129   N  N     . GLN A 1 19  ? 180.476 198.633 116.680 1.00 141.29 ? 19   GLN A N     1 
ATOM   130   C  CA    . GLN A 1 19  ? 179.124 198.894 117.157 1.00 141.29 ? 19   GLN A CA    1 
ATOM   131   C  C     . GLN A 1 19  ? 178.903 198.464 118.601 1.00 141.29 ? 19   GLN A C     1 
ATOM   132   O  O     . GLN A 1 19  ? 177.805 198.668 119.129 1.00 141.29 ? 19   GLN A O     1 
ATOM   133   C  CB    . GLN A 1 19  ? 178.104 198.198 116.251 1.00 141.29 ? 19   GLN A CB    1 
ATOM   134   C  CG    . GLN A 1 19  ? 178.383 198.357 114.767 1.00 141.29 ? 19   GLN A CG    1 
ATOM   135   C  CD    . GLN A 1 19  ? 177.484 197.489 113.911 1.00 141.29 ? 19   GLN A CD    1 
ATOM   136   O  OE1   . GLN A 1 19  ? 176.426 197.044 114.355 1.00 141.29 ? 19   GLN A OE1   1 
ATOM   137   N  NE2   . GLN A 1 19  ? 177.899 197.247 112.673 1.00 141.29 ? 19   GLN A NE2   1 
ATOM   138   N  N     . PHE A 1 20  ? 179.907 197.883 119.250 1.00 145.35 ? 20   PHE A N     1 
ATOM   139   C  CA    . PHE A 1 20  ? 179.788 197.376 120.614 1.00 145.35 ? 20   PHE A CA    1 
ATOM   140   C  C     . PHE A 1 20  ? 180.910 197.924 121.482 1.00 145.35 ? 20   PHE A C     1 
ATOM   141   O  O     . PHE A 1 20  ? 181.597 197.193 122.199 1.00 145.35 ? 20   PHE A O     1 
ATOM   142   C  CB    . PHE A 1 20  ? 179.784 195.850 120.627 1.00 145.35 ? 20   PHE A CB    1 
ATOM   143   C  CG    . PHE A 1 20  ? 178.490 195.242 120.166 1.00 145.35 ? 20   PHE A CG    1 
ATOM   144   C  CD1   . PHE A 1 20  ? 178.182 195.176 118.817 1.00 145.35 ? 20   PHE A CD1   1 
ATOM   145   C  CD2   . PHE A 1 20  ? 177.580 194.739 121.080 1.00 145.35 ? 20   PHE A CD2   1 
ATOM   146   C  CE1   . PHE A 1 20  ? 176.993 194.621 118.389 1.00 145.35 ? 20   PHE A CE1   1 
ATOM   147   C  CE2   . PHE A 1 20  ? 176.388 194.181 120.658 1.00 145.35 ? 20   PHE A CE2   1 
ATOM   148   C  CZ    . PHE A 1 20  ? 176.095 194.123 119.311 1.00 145.35 ? 20   PHE A CZ    1 
ATOM   149   N  N     . ILE A 1 21  ? 181.110 199.241 121.425 1.00 146.16 ? 21   ILE A N     1 
ATOM   150   C  CA    . ILE A 1 21  ? 182.213 199.859 122.147 1.00 146.16 ? 21   ILE A CA    1 
ATOM   151   C  C     . ILE A 1 21  ? 181.887 199.913 123.636 1.00 146.16 ? 21   ILE A C     1 
ATOM   152   O  O     . ILE A 1 21  ? 180.733 200.127 124.035 1.00 146.16 ? 21   ILE A O     1 
ATOM   153   C  CB    . ILE A 1 21  ? 182.515 201.252 121.564 1.00 146.16 ? 21   ILE A CB    1 
ATOM   154   C  CG1   . ILE A 1 21  ? 183.920 201.713 121.959 1.00 146.16 ? 21   ILE A CG1   1 
ATOM   155   C  CG2   . ILE A 1 21  ? 181.461 202.272 121.982 1.00 146.16 ? 21   ILE A CG2   1 
ATOM   156   C  CD1   . ILE A 1 21  ? 184.676 202.384 120.834 1.00 146.16 ? 21   ILE A CD1   1 
ATOM   157   N  N     . ASP A 1 22  ? 182.910 199.696 124.467 1.00 145.52 ? 22   ASP A N     1 
ATOM   158   C  CA    . ASP A 1 22  ? 182.753 199.570 125.920 1.00 145.52 ? 22   ASP A CA    1 
ATOM   159   C  C     . ASP A 1 22  ? 181.676 198.549 126.278 1.00 145.52 ? 22   ASP A C     1 
ATOM   160   O  O     . ASP A 1 22  ? 180.825 198.786 127.137 1.00 145.52 ? 22   ASP A O     1 
ATOM   161   C  CB    . ASP A 1 22  ? 182.456 200.917 126.595 1.00 145.52 ? 22   ASP A CB    1 
ATOM   162   C  CG    . ASP A 1 22  ? 183.243 202.076 126.004 1.00 145.52 ? 22   ASP A CG    1 
ATOM   163   O  OD1   . ASP A 1 22  ? 183.078 202.387 124.809 1.00 145.52 ? 22   ASP A OD1   1 
ATOM   164   O  OD2   . ASP A 1 22  ? 184.042 202.682 126.749 1.00 145.52 ? 22   ASP A OD2   1 
ATOM   165   N  N     . LYS A 1 23  ? 181.707 197.398 125.605 1.00 144.66 ? 23   LYS A N     1 
ATOM   166   C  CA    . LYS A 1 23  ? 180.749 196.333 125.862 1.00 144.66 ? 23   LYS A CA    1 
ATOM   167   C  C     . LYS A 1 23  ? 181.466 194.990 125.881 1.00 144.66 ? 23   LYS A C     1 
ATOM   168   O  O     . LYS A 1 23  ? 182.347 194.745 125.043 1.00 144.66 ? 23   LYS A O     1 
ATOM   169   C  CB    . LYS A 1 23  ? 179.639 196.312 124.802 1.00 144.66 ? 23   LYS A CB    1 
ATOM   170   C  CG    . LYS A 1 23  ? 178.834 197.599 124.725 1.00 144.66 ? 23   LYS A CG    1 
ATOM   171   C  CD    . LYS A 1 23  ? 177.746 197.517 123.671 1.00 144.66 ? 23   LYS A CD    1 
ATOM   172   C  CE    . LYS A 1 23  ? 177.158 198.889 123.388 1.00 144.66 ? 23   LYS A CE    1 
ATOM   173   N  NZ    . LYS A 1 23  ? 176.528 198.957 122.041 1.00 144.66 ? 23   LYS A NZ    1 
ATOM   174   N  N     . PRO A 1 24  ? 181.123 194.110 126.822 1.00 144.44 ? 24   PRO A N     1 
ATOM   175   C  CA    . PRO A 1 24  ? 181.714 192.766 126.822 1.00 144.44 ? 24   PRO A CA    1 
ATOM   176   C  C     . PRO A 1 24  ? 181.319 191.994 125.572 1.00 144.44 ? 24   PRO A C     1 
ATOM   177   O  O     . PRO A 1 24  ? 180.209 192.137 125.056 1.00 144.44 ? 24   PRO A O     1 
ATOM   178   C  CB    . PRO A 1 24  ? 181.142 192.124 128.091 1.00 144.44 ? 24   PRO A CB    1 
ATOM   179   C  CG    . PRO A 1 24  ? 179.910 192.905 128.400 1.00 144.44 ? 24   PRO A CG    1 
ATOM   180   C  CD    . PRO A 1 24  ? 180.169 194.303 127.927 1.00 144.44 ? 24   PRO A CD    1 
ATOM   181   N  N     . VAL A 1 25  ? 182.240 191.166 125.088 1.00 142.34 ? 25   VAL A N     1 
ATOM   182   C  CA    . VAL A 1 25  ? 182.052 190.486 123.815 1.00 142.34 ? 25   VAL A CA    1 
ATOM   183   C  C     . VAL A 1 25  ? 182.960 189.264 123.778 1.00 142.34 ? 25   VAL A C     1 
ATOM   184   O  O     . VAL A 1 25  ? 184.101 189.297 124.255 1.00 142.34 ? 25   VAL A O     1 
ATOM   185   C  CB    . VAL A 1 25  ? 182.326 191.448 122.633 1.00 142.34 ? 25   VAL A CB    1 
ATOM   186   C  CG1   . VAL A 1 25  ? 183.617 192.218 122.867 1.00 142.34 ? 25   VAL A CG1   1 
ATOM   187   C  CG2   . VAL A 1 25  ? 182.372 190.698 121.311 1.00 142.34 ? 25   VAL A CG2   1 
ATOM   188   N  N     . CYS A 1 26  ? 182.439 188.184 123.205 1.00 137.88 ? 26   CYS A N     1 
ATOM   189   C  CA    . CYS A 1 26  ? 183.207 186.983 122.919 1.00 137.88 ? 26   CYS A CA    1 
ATOM   190   C  C     . CYS A 1 26  ? 183.505 186.922 121.428 1.00 137.88 ? 26   CYS A C     1 
ATOM   191   O  O     . CYS A 1 26  ? 182.661 187.280 120.600 1.00 137.88 ? 26   CYS A O     1 
ATOM   192   C  CB    . CYS A 1 26  ? 182.447 185.728 123.357 1.00 137.88 ? 26   CYS A CB    1 
ATOM   193   S  SG    . CYS A 1 26  ? 183.130 184.176 122.734 1.00 137.88 ? 26   CYS A SG    1 
ATOM   194   N  N     . PHE A 1 27  ? 184.709 186.470 121.091 1.00 137.80 ? 27   PHE A N     1 
ATOM   195   C  CA    . PHE A 1 27  ? 185.144 186.349 119.708 1.00 137.80 ? 27   PHE A CA    1 
ATOM   196   C  C     . PHE A 1 27  ? 185.816 184.998 119.536 1.00 137.80 ? 27   PHE A C     1 
ATOM   197   O  O     . PHE A 1 27  ? 186.446 184.501 120.466 1.00 137.80 ? 27   PHE A O     1 
ATOM   198   C  CB    . PHE A 1 27  ? 186.104 187.485 119.333 1.00 137.80 ? 27   PHE A CB    1 
ATOM   199   C  CG    . PHE A 1 27  ? 186.197 187.743 117.860 1.00 137.80 ? 27   PHE A CG    1 
ATOM   200   C  CD1   . PHE A 1 27  ? 185.231 187.265 116.994 1.00 137.80 ? 27   PHE A CD1   1 
ATOM   201   C  CD2   . PHE A 1 27  ? 187.247 188.483 117.342 1.00 137.80 ? 27   PHE A CD2   1 
ATOM   202   C  CE1   . PHE A 1 27  ? 185.321 187.503 115.640 1.00 137.80 ? 27   PHE A CE1   1 
ATOM   203   C  CE2   . PHE A 1 27  ? 187.338 188.729 115.989 1.00 137.80 ? 27   PHE A CE2   1 
ATOM   204   C  CZ    . PHE A 1 27  ? 186.372 188.240 115.136 1.00 137.80 ? 27   PHE A CZ    1 
ATOM   205   N  N     . VAL A 1 28  ? 185.647 184.379 118.370 1.00 140.61 ? 28   VAL A N     1 
ATOM   206   C  CA    . VAL A 1 28  ? 186.273 183.093 118.090 1.00 140.61 ? 28   VAL A CA    1 
ATOM   207   C  C     . VAL A 1 28  ? 186.807 183.108 116.666 1.00 140.61 ? 28   VAL A C     1 
ATOM   208   O  O     . VAL A 1 28  ? 186.325 183.850 115.808 1.00 140.61 ? 28   VAL A O     1 
ATOM   209   C  CB    . VAL A 1 28  ? 185.291 181.915 118.295 1.00 140.61 ? 28   VAL A CB    1 
ATOM   210   C  CG1   . VAL A 1 28  ? 184.347 181.788 117.114 1.00 140.61 ? 28   VAL A CG1   1 
ATOM   211   C  CG2   . VAL A 1 28  ? 186.050 180.619 118.507 1.00 140.61 ? 28   VAL A CG2   1 
ATOM   212   N  N     . GLY A 1 29  ? 187.830 182.293 116.418 1.00 144.03 ? 29   GLY A N     1 
ATOM   213   C  CA    . GLY A 1 29  ? 188.217 182.120 115.025 1.00 144.03 ? 29   GLY A CA    1 
ATOM   214   C  C     . GLY A 1 29  ? 189.613 181.573 114.813 1.00 144.03 ? 29   GLY A C     1 
ATOM   215   O  O     . GLY A 1 29  ? 190.148 180.829 115.643 1.00 144.03 ? 29   GLY A O     1 
ATOM   216   N  N     . ARG A 1 30  ? 190.190 181.969 113.680 1.00 142.56 ? 30   ARG A N     1 
ATOM   217   C  CA    . ARG A 1 30  ? 191.391 181.372 113.111 1.00 142.56 ? 30   ARG A CA    1 
ATOM   218   C  C     . ARG A 1 30  ? 192.611 182.205 113.484 1.00 142.56 ? 30   ARG A C     1 
ATOM   219   O  O     . ARG A 1 30  ? 192.730 183.360 113.062 1.00 142.56 ? 30   ARG A O     1 
ATOM   220   C  CB    . ARG A 1 30  ? 191.244 181.288 111.591 1.00 142.56 ? 30   ARG A CB    1 
ATOM   221   C  CG    . ARG A 1 30  ? 192.352 180.567 110.844 1.00 142.56 ? 30   ARG A CG    1 
ATOM   222   C  CD    . ARG A 1 30  ? 192.658 179.207 111.428 1.00 142.56 ? 30   ARG A CD    1 
ATOM   223   N  NE    . ARG A 1 30  ? 193.740 179.260 112.401 1.00 142.56 ? 30   ARG A NE    1 
ATOM   224   C  CZ    . ARG A 1 30  ? 193.944 178.343 113.334 1.00 142.56 ? 30   ARG A CZ    1 
ATOM   225   N  NH1   . ARG A 1 30  ? 193.162 177.281 113.438 1.00 142.56 ? 30   ARG A NH1   1 
ATOM   226   N  NH2   . ARG A 1 30  ? 194.961 178.492 114.178 1.00 142.56 ? 30   ARG A NH2   1 
ATOM   227   N  N     . LEU A 1 31  ? 193.521 181.613 114.253 1.00 141.40 ? 31   LEU A N     1 
ATOM   228   C  CA    . LEU A 1 31  ? 194.742 182.306 114.644 1.00 141.40 ? 31   LEU A CA    1 
ATOM   229   C  C     . LEU A 1 31  ? 195.624 182.560 113.427 1.00 141.40 ? 31   LEU A C     1 
ATOM   230   O  O     . LEU A 1 31  ? 195.829 181.667 112.600 1.00 141.40 ? 31   LEU A O     1 
ATOM   231   C  CB    . LEU A 1 31  ? 195.502 181.489 115.687 1.00 141.40 ? 31   LEU A CB    1 
ATOM   232   C  CG    . LEU A 1 31  ? 196.908 181.977 116.037 1.00 141.40 ? 31   LEU A CG    1 
ATOM   233   C  CD1   . LEU A 1 31  ? 196.848 183.293 116.789 1.00 141.40 ? 31   LEU A CD1   1 
ATOM   234   C  CD2   . LEU A 1 31  ? 197.652 180.926 116.850 1.00 141.40 ? 31   LEU A CD2   1 
ATOM   235   N  N     . GLU A 1 32  ? 196.150 183.782 113.320 1.00 143.46 ? 32   GLU A N     1 
ATOM   236   C  CA    . GLU A 1 32  ? 196.965 184.169 112.173 1.00 143.46 ? 32   GLU A CA    1 
ATOM   237   C  C     . GLU A 1 32  ? 198.408 184.475 112.554 1.00 143.46 ? 32   GLU A C     1 
ATOM   238   O  O     . GLU A 1 32  ? 199.325 183.862 111.998 1.00 143.46 ? 32   GLU A O     1 
ATOM   239   C  CB    . GLU A 1 32  ? 196.334 185.375 111.466 1.00 143.46 ? 32   GLU A CB    1 
ATOM   240   C  CG    . GLU A 1 32  ? 195.025 185.071 110.764 1.00 143.46 ? 32   GLU A CG    1 
ATOM   241   C  CD    . GLU A 1 32  ? 195.180 184.046 109.660 1.00 143.46 ? 32   GLU A CD    1 
ATOM   242   O  OE1   . GLU A 1 32  ? 196.227 184.057 108.979 1.00 143.46 ? 32   GLU A OE1   1 
ATOM   243   O  OE2   . GLU A 1 32  ? 194.255 183.229 109.473 1.00 143.46 ? 32   GLU A OE2   1 
ATOM   244   N  N     . LYS A 1 33  ? 198.645 185.400 113.483 1.00 145.66 ? 33   LYS A N     1 
ATOM   245   C  CA    . LYS A 1 33  ? 200.005 185.839 113.763 1.00 145.66 ? 33   LYS A CA    1 
ATOM   246   C  C     . LYS A 1 33  ? 200.086 186.373 115.187 1.00 145.66 ? 33   LYS A C     1 
ATOM   247   O  O     . LYS A 1 33  ? 199.136 186.983 115.687 1.00 145.66 ? 33   LYS A O     1 
ATOM   248   C  CB    . LYS A 1 33  ? 200.455 186.909 112.757 1.00 145.66 ? 33   LYS A CB    1 
ATOM   249   C  CG    . LYS A 1 33  ? 201.826 187.510 113.028 1.00 145.66 ? 33   LYS A CG    1 
ATOM   250   C  CD    . LYS A 1 33  ? 202.907 186.443 113.017 1.00 145.66 ? 33   LYS A CD    1 
ATOM   251   C  CE    . LYS A 1 33  ? 204.289 187.061 112.887 1.00 145.66 ? 33   LYS A CE    1 
ATOM   252   N  NZ    . LYS A 1 33  ? 204.319 188.139 111.861 1.00 145.66 ? 33   LYS A NZ    1 
ATOM   253   N  N     . ILE A 1 34  ? 201.226 186.128 115.831 1.00 148.10 ? 34   ILE A N     1 
ATOM   254   C  CA    . ILE A 1 34  ? 201.485 186.539 117.205 1.00 148.10 ? 34   ILE A CA    1 
ATOM   255   C  C     . ILE A 1 34  ? 202.696 187.462 117.212 1.00 148.10 ? 34   ILE A C     1 
ATOM   256   O  O     . ILE A 1 34  ? 203.730 187.142 116.613 1.00 148.10 ? 34   ILE A O     1 
ATOM   257   C  CB    . ILE A 1 34  ? 201.711 185.322 118.123 1.00 148.10 ? 34   ILE A CB    1 
ATOM   258   C  CG1   . ILE A 1 34  ? 202.346 185.741 119.452 1.00 148.10 ? 34   ILE A CG1   1 
ATOM   259   C  CG2   . ILE A 1 34  ? 202.564 184.272 117.421 1.00 148.10 ? 34   ILE A CG2   1 
ATOM   260   C  CD1   . ILE A 1 34  ? 201.490 186.662 120.292 1.00 148.10 ? 34   ILE A CD1   1 
ATOM   261   N  N     . HIS A 1 35  ? 202.562 188.606 117.878 1.00 148.02 ? 35   HIS A N     1 
ATOM   262   C  CA    . HIS A 1 35  ? 203.678 189.524 118.020 1.00 148.02 ? 35   HIS A CA    1 
ATOM   263   C  C     . HIS A 1 35  ? 204.779 188.888 118.870 1.00 148.02 ? 35   HIS A C     1 
ATOM   264   O  O     . HIS A 1 35  ? 204.495 188.131 119.801 1.00 148.02 ? 35   HIS A O     1 
ATOM   265   C  CB    . HIS A 1 35  ? 203.212 190.828 118.662 1.00 148.02 ? 35   HIS A CB    1 
ATOM   266   C  CG    . HIS A 1 35  ? 204.014 192.027 118.259 1.00 148.02 ? 35   HIS A CG    1 
ATOM   267   N  ND1   . HIS A 1 35  ? 205.008 192.559 119.051 1.00 148.02 ? 35   HIS A ND1   1 
ATOM   268   C  CD2   . HIS A 1 35  ? 203.964 192.801 117.149 1.00 148.02 ? 35   HIS A CD2   1 
ATOM   269   C  CE1   . HIS A 1 35  ? 205.538 193.607 118.446 1.00 148.02 ? 35   HIS A CE1   1 
ATOM   270   N  NE2   . HIS A 1 35  ? 204.922 193.775 117.290 1.00 148.02 ? 35   HIS A NE2   1 
ATOM   271   N  N     . PRO A 1 36  ? 206.047 189.172 118.560 1.00 148.48 ? 36   PRO A N     1 
ATOM   272   C  CA    . PRO A 1 36  ? 207.140 188.599 119.365 1.00 148.48 ? 36   PRO A CA    1 
ATOM   273   C  C     . PRO A 1 36  ? 207.080 188.987 120.830 1.00 148.48 ? 36   PRO A C     1 
ATOM   274   O  O     . PRO A 1 36  ? 207.556 188.226 121.682 1.00 148.48 ? 36   PRO A O     1 
ATOM   275   C  CB    . PRO A 1 36  ? 208.401 189.152 118.686 1.00 148.48 ? 36   PRO A CB    1 
ATOM   276   C  CG    . PRO A 1 36  ? 207.973 189.473 117.294 1.00 148.48 ? 36   PRO A CG    1 
ATOM   277   C  CD    . PRO A 1 36  ? 206.549 189.928 117.401 1.00 148.48 ? 36   PRO A CD    1 
ATOM   278   N  N     . THR A 1 37  ? 206.517 190.155 121.148 1.00 152.05 ? 37   THR A N     1 
ATOM   279   C  CA    . THR A 1 37  ? 206.379 190.554 122.545 1.00 152.05 ? 37   THR A CA    1 
ATOM   280   C  C     . THR A 1 37  ? 205.475 189.592 123.304 1.00 152.05 ? 37   THR A C     1 
ATOM   281   O  O     . THR A 1 37  ? 205.731 189.274 124.471 1.00 152.05 ? 37   THR A O     1 
ATOM   282   C  CB    . THR A 1 37  ? 205.832 191.980 122.633 1.00 152.05 ? 37   THR A CB    1 
ATOM   283   O  OG1   . THR A 1 37  ? 204.582 192.057 121.936 1.00 152.05 ? 37   THR A OG1   1 
ATOM   284   C  CG2   . THR A 1 37  ? 206.810 192.964 122.012 1.00 152.05 ? 37   THR A CG2   1 
ATOM   285   N  N     . GLY A 1 38  ? 204.412 189.119 122.656 1.00 150.24 ? 38   GLY A N     1 
ATOM   286   C  CA    . GLY A 1 38  ? 203.450 188.247 123.287 1.00 150.24 ? 38   GLY A CA    1 
ATOM   287   C  C     . GLY A 1 38  ? 202.268 188.952 123.914 1.00 150.24 ? 38   GLY A C     1 
ATOM   288   O  O     . GLY A 1 38  ? 201.330 188.277 124.359 1.00 150.24 ? 38   GLY A O     1 
ATOM   289   N  N     . LYS A 1 39  ? 202.279 190.285 123.970 1.00 147.89 ? 39   LYS A N     1 
ATOM   290   C  CA    . LYS A 1 39  ? 201.158 191.016 124.545 1.00 147.89 ? 39   LYS A CA    1 
ATOM   291   C  C     . LYS A 1 39  ? 199.964 191.108 123.608 1.00 147.89 ? 39   LYS A C     1 
ATOM   292   O  O     . LYS A 1 39  ? 198.844 191.300 124.082 1.00 147.89 ? 39   LYS A O     1 
ATOM   293   C  CB    . LYS A 1 39  ? 201.587 192.427 124.950 1.00 147.89 ? 39   LYS A CB    1 
ATOM   294   C  CG    . LYS A 1 39  ? 202.518 192.476 126.148 1.00 147.89 ? 39   LYS A CG    1 
ATOM   295   C  CD    . LYS A 1 39  ? 202.544 193.860 126.787 1.00 147.89 ? 39   LYS A CD    1 
ATOM   296   C  CE    . LYS A 1 39  ? 202.405 194.974 125.758 1.00 147.89 ? 39   LYS A CE    1 
ATOM   297   N  NZ    . LYS A 1 39  ? 203.574 195.036 124.838 1.00 147.89 ? 39   LYS A NZ    1 
ATOM   298   N  N     . MET A 1 40  ? 200.162 190.976 122.299 1.00 147.55 ? 40   MET A N     1 
ATOM   299   C  CA    . MET A 1 40  ? 199.056 191.148 121.370 1.00 147.55 ? 40   MET A CA    1 
ATOM   300   C  C     . MET A 1 40  ? 199.265 190.263 120.151 1.00 147.55 ? 40   MET A C     1 
ATOM   301   O  O     . MET A 1 40  ? 200.389 189.871 119.825 1.00 147.55 ? 40   MET A O     1 
ATOM   302   C  CB    . MET A 1 40  ? 198.900 192.618 120.963 1.00 147.55 ? 40   MET A CB    1 
ATOM   303   C  CG    . MET A 1 40  ? 200.212 193.380 120.866 1.00 147.55 ? 40   MET A CG    1 
ATOM   304   S  SD    . MET A 1 40  ? 200.890 193.443 119.199 1.00 147.55 ? 40   MET A SD    1 
ATOM   305   C  CE    . MET A 1 40  ? 199.719 194.538 118.403 1.00 147.55 ? 40   MET A CE    1 
ATOM   306   N  N     . PHE A 1 41  ? 198.159 189.949 119.482 1.00 143.05 ? 41   PHE A N     1 
ATOM   307   C  CA    . PHE A 1 41  ? 198.201 189.124 118.281 1.00 143.05 ? 41   PHE A CA    1 
ATOM   308   C  C     . PHE A 1 41  ? 197.016 189.484 117.391 1.00 143.05 ? 41   PHE A C     1 
ATOM   309   O  O     . PHE A 1 41  ? 196.221 190.374 117.711 1.00 143.05 ? 41   PHE A O     1 
ATOM   310   C  CB    . PHE A 1 41  ? 198.213 187.632 118.638 1.00 143.05 ? 41   PHE A CB    1 
ATOM   311   C  CG    . PHE A 1 41  ? 197.466 187.298 119.895 1.00 143.05 ? 41   PHE A CG    1 
ATOM   312   C  CD1   . PHE A 1 41  ? 196.099 187.496 119.975 1.00 143.05 ? 41   PHE A CD1   1 
ATOM   313   C  CD2   . PHE A 1 41  ? 198.126 186.773 120.991 1.00 143.05 ? 41   PHE A CD2   1 
ATOM   314   C  CE1   . PHE A 1 41  ? 195.409 187.183 121.128 1.00 143.05 ? 41   PHE A CE1   1 
ATOM   315   C  CE2   . PHE A 1 41  ? 197.441 186.459 122.146 1.00 143.05 ? 41   PHE A CE2   1 
ATOM   316   C  CZ    . PHE A 1 41  ? 196.081 186.665 122.214 1.00 143.05 ? 41   PHE A CZ    1 
ATOM   317   N  N     . ILE A 1 42  ? 196.889 188.765 116.275 1.00 142.92 ? 42   ILE A N     1 
ATOM   318   C  CA    . ILE A 1 42  ? 195.871 189.038 115.271 1.00 142.92 ? 42   ILE A CA    1 
ATOM   319   C  C     . ILE A 1 42  ? 195.050 187.773 115.059 1.00 142.92 ? 42   ILE A C     1 
ATOM   320   O  O     . ILE A 1 42  ? 195.531 186.654 115.265 1.00 142.92 ? 42   ILE A O     1 
ATOM   321   C  CB    . ILE A 1 42  ? 196.501 189.529 113.945 1.00 142.92 ? 42   ILE A CB    1 
ATOM   322   C  CG1   . ILE A 1 42  ? 195.441 190.129 113.021 1.00 142.92 ? 42   ILE A CG1   1 
ATOM   323   C  CG2   . ILE A 1 42  ? 197.228 188.401 113.246 1.00 142.92 ? 42   ILE A CG2   1 
ATOM   324   C  CD1   . ILE A 1 42  ? 194.812 191.386 113.562 1.00 142.92 ? 42   ILE A CD1   1 
ATOM   325   N  N     . LEU A 1 43  ? 193.795 187.958 114.652 1.00 144.35 ? 43   LEU A N     1 
ATOM   326   C  CA    . LEU A 1 43  ? 192.823 186.884 114.536 1.00 144.35 ? 43   LEU A CA    1 
ATOM   327   C  C     . LEU A 1 43  ? 192.064 187.049 113.227 1.00 144.35 ? 43   LEU A C     1 
ATOM   328   O  O     . LEU A 1 43  ? 191.875 188.169 112.743 1.00 144.35 ? 43   LEU A O     1 
ATOM   329   C  CB    . LEU A 1 43  ? 191.848 186.923 115.727 1.00 144.35 ? 43   LEU A CB    1 
ATOM   330   C  CG    . LEU A 1 43  ? 190.726 185.910 115.971 1.00 144.35 ? 43   LEU A CG    1 
ATOM   331   C  CD1   . LEU A 1 43  ? 191.094 184.545 115.457 1.00 144.35 ? 43   LEU A CD1   1 
ATOM   332   C  CD2   . LEU A 1 43  ? 190.366 185.845 117.449 1.00 144.35 ? 43   LEU A CD2   1 
ATOM   333   N  N     . SER A 1 44  ? 191.606 185.931 112.671 1.00 144.56 ? 44   SER A N     1 
ATOM   334   C  CA    . SER A 1 44  ? 190.827 185.921 111.442 1.00 144.56 ? 44   SER A CA    1 
ATOM   335   C  C     . SER A 1 44  ? 189.422 185.414 111.729 1.00 144.56 ? 44   SER A C     1 
ATOM   336   O  O     . SER A 1 44  ? 189.238 184.451 112.479 1.00 144.56 ? 44   SER A O     1 
ATOM   337   C  CB    . SER A 1 44  ? 191.482 185.046 110.368 1.00 144.56 ? 44   SER A CB    1 
ATOM   338   O  OG    . SER A 1 44  ? 190.641 184.922 109.233 1.00 144.56 ? 44   SER A OG    1 
ATOM   339   N  N     . ASP A 1 45  ? 188.434 186.070 111.129 1.00 148.47 ? 45   ASP A N     1 
ATOM   340   C  CA    . ASP A 1 45  ? 187.038 185.702 111.307 1.00 148.47 ? 45   ASP A CA    1 
ATOM   341   C  C     . ASP A 1 45  ? 186.542 184.720 110.255 1.00 148.47 ? 45   ASP A C     1 
ATOM   342   O  O     . ASP A 1 45  ? 185.360 184.364 110.269 1.00 148.47 ? 45   ASP A O     1 
ATOM   343   C  CB    . ASP A 1 45  ? 186.157 186.956 111.298 1.00 148.47 ? 45   ASP A CB    1 
ATOM   344   C  CG    . ASP A 1 45  ? 186.066 187.599 109.926 1.00 148.47 ? 45   ASP A CG    1 
ATOM   345   O  OD1   . ASP A 1 45  ? 186.998 187.429 109.113 1.00 148.47 ? 45   ASP A OD1   1 
ATOM   346   O  OD2   . ASP A 1 45  ? 185.052 188.278 109.658 1.00 148.47 ? 45   ASP A OD2   1 
ATOM   347   N  N     . GLY A 1 46  ? 187.408 184.282 109.344 1.00 149.07 ? 46   GLY A N     1 
ATOM   348   C  CA    . GLY A 1 46  ? 187.012 183.370 108.294 1.00 149.07 ? 46   GLY A CA    1 
ATOM   349   C  C     . GLY A 1 46  ? 186.391 184.024 107.081 1.00 149.07 ? 46   GLY A C     1 
ATOM   350   O  O     . GLY A 1 46  ? 186.095 183.323 106.105 1.00 149.07 ? 46   GLY A O     1 
ATOM   351   N  N     . GLU A 1 47  ? 186.182 185.340 107.108 1.00 147.94 ? 47   GLU A N     1 
ATOM   352   C  CA    . GLU A 1 47  ? 185.620 186.074 105.982 1.00 147.94 ? 47   GLU A CA    1 
ATOM   353   C  C     . GLU A 1 47  ? 186.648 186.991 105.329 1.00 147.94 ? 47   GLU A C     1 
ATOM   354   O  O     . GLU A 1 47  ? 186.279 187.882 104.557 1.00 147.94 ? 47   GLU A O     1 
ATOM   355   C  CB    . GLU A 1 47  ? 184.399 186.876 106.432 1.00 147.94 ? 47   GLU A CB    1 
ATOM   356   C  CG    . GLU A 1 47  ? 183.199 186.020 106.793 1.00 147.94 ? 47   GLU A CG    1 
ATOM   357   C  CD    . GLU A 1 47  ? 181.898 186.797 106.761 1.00 147.94 ? 47   GLU A CD    1 
ATOM   358   O  OE1   . GLU A 1 47  ? 181.903 187.984 107.149 1.00 147.94 ? 47   GLU A OE1   1 
ATOM   359   O  OE2   . GLU A 1 47  ? 180.871 186.220 106.348 1.00 147.94 ? 47   GLU A OE2   1 
ATOM   360   N  N     . GLY A 1 48  ? 187.931 186.789 105.625 1.00 148.92 ? 48   GLY A N     1 
ATOM   361   C  CA    . GLY A 1 48  ? 188.987 187.625 105.102 1.00 148.92 ? 48   GLY A CA    1 
ATOM   362   C  C     . GLY A 1 48  ? 189.305 188.849 105.933 1.00 148.92 ? 48   GLY A C     1 
ATOM   363   O  O     . GLY A 1 48  ? 190.281 189.547 105.629 1.00 148.92 ? 48   GLY A O     1 
ATOM   364   N  N     . LYS A 1 49  ? 188.525 189.128 106.970 1.00 147.88 ? 49   LYS A N     1 
ATOM   365   C  CA    . LYS A 1 49  ? 188.755 190.284 107.820 1.00 147.88 ? 49   LYS A CA    1 
ATOM   366   C  C     . LYS A 1 49  ? 189.565 189.889 109.050 1.00 147.88 ? 49   LYS A C     1 
ATOM   367   O  O     . LYS A 1 49  ? 189.580 188.730 109.471 1.00 147.88 ? 49   LYS A O     1 
ATOM   368   C  CB    . LYS A 1 49  ? 187.427 190.916 108.235 1.00 147.88 ? 49   LYS A CB    1 
ATOM   369   C  CG    . LYS A 1 49  ? 186.771 191.734 107.134 1.00 147.88 ? 49   LYS A CG    1 
ATOM   370   C  CD    . LYS A 1 49  ? 185.265 191.541 107.122 1.00 147.88 ? 49   LYS A CD    1 
ATOM   371   C  CE    . LYS A 1 49  ? 184.658 191.852 108.479 1.00 147.88 ? 49   LYS A CE    1 
ATOM   372   N  NZ    . LYS A 1 49  ? 185.129 193.162 109.007 1.00 147.88 ? 49   LYS A NZ    1 
ATOM   373   N  N     . ASN A 1 50  ? 190.248 190.875 109.623 1.00 148.75 ? 50   ASN A N     1 
ATOM   374   C  CA    . ASN A 1 50  ? 191.137 190.658 110.753 1.00 148.75 ? 50   ASN A CA    1 
ATOM   375   C  C     . ASN A 1 50  ? 190.672 191.437 111.978 1.00 148.75 ? 50   ASN A C     1 
ATOM   376   O  O     . ASN A 1 50  ? 189.947 192.430 111.870 1.00 148.75 ? 50   ASN A O     1 
ATOM   377   C  CB    . ASN A 1 50  ? 192.606 190.984 110.358 1.00 148.75 ? 50   ASN A CB    1 
ATOM   378   C  CG    . ASN A 1 50  ? 193.022 192.440 110.618 1.00 148.75 ? 50   ASN A CG    1 
ATOM   379   O  OD1   . ASN A 1 50  ? 192.204 193.333 110.832 1.00 148.75 ? 50   ASN A OD1   1 
ATOM   380   N  ND2   . ASN A 1 50  ? 194.329 192.672 110.591 1.00 148.75 ? 50   ASN A ND2   1 
ATOM   381   N  N     . GLY A 1 51  ? 191.059 190.938 113.148 1.00 143.99 ? 51   GLY A N     1 
ATOM   382   C  CA    . GLY A 1 51  ? 190.805 191.616 114.406 1.00 143.99 ? 51   GLY A CA    1 
ATOM   383   C  C     . GLY A 1 51  ? 191.933 191.391 115.391 1.00 143.99 ? 51   GLY A C     1 
ATOM   384   O  O     . GLY A 1 51  ? 192.367 190.254 115.578 1.00 143.99 ? 51   GLY A O     1 
ATOM   385   N  N     . THR A 1 52  ? 192.422 192.445 116.034 1.00 142.78 ? 52   THR A N     1 
ATOM   386   C  CA    . THR A 1 52  ? 193.592 192.333 116.893 1.00 142.78 ? 52   THR A CA    1 
ATOM   387   C  C     . THR A 1 52  ? 193.181 192.274 118.359 1.00 142.78 ? 52   THR A C     1 
ATOM   388   O  O     . THR A 1 52  ? 192.195 192.894 118.768 1.00 142.78 ? 52   THR A O     1 
ATOM   389   C  CB    . THR A 1 52  ? 194.563 193.493 116.658 1.00 142.78 ? 52   THR A CB    1 
ATOM   390   O  OG1   . THR A 1 52  ? 195.782 193.252 117.373 1.00 142.78 ? 52   THR A OG1   1 
ATOM   391   C  CG2   . THR A 1 52  ? 193.959 194.816 117.099 1.00 142.78 ? 52   THR A CG2   1 
ATOM   392   N  N     . ILE A 1 53  ? 193.931 191.498 119.139 1.00 143.87 ? 53   ILE A N     1 
ATOM   393   C  CA    . ILE A 1 53  ? 193.647 191.285 120.553 1.00 143.87 ? 53   ILE A CA    1 
ATOM   394   C  C     . ILE A 1 53  ? 194.895 191.616 121.355 1.00 143.87 ? 53   ILE A C     1 
ATOM   395   O  O     . ILE A 1 53  ? 196.009 191.251 120.963 1.00 143.87 ? 53   ILE A O     1 
ATOM   396   C  CB    . ILE A 1 53  ? 193.194 189.839 120.849 1.00 143.87 ? 53   ILE A CB    1 
ATOM   397   C  CG1   . ILE A 1 53  ? 192.244 189.318 119.768 1.00 143.87 ? 53   ILE A CG1   1 
ATOM   398   C  CG2   . ILE A 1 53  ? 192.543 189.758 122.220 1.00 143.87 ? 53   ILE A CG2   1 
ATOM   399   C  CD1   . ILE A 1 53  ? 192.932 188.516 118.686 1.00 143.87 ? 53   ILE A CD1   1 
ATOM   400   N  N     . GLU A 1 54  ? 194.707 192.303 122.481 1.00 147.85 ? 54   GLU A N     1 
ATOM   401   C  CA    . GLU A 1 54  ? 195.801 192.678 123.363 1.00 147.85 ? 54   GLU A CA    1 
ATOM   402   C  C     . GLU A 1 54  ? 195.561 192.119 124.760 1.00 147.85 ? 54   GLU A C     1 
ATOM   403   O  O     . GLU A 1 54  ? 194.419 191.966 125.203 1.00 147.85 ? 54   GLU A O     1 
ATOM   404   C  CB    . GLU A 1 54  ? 195.984 194.206 123.461 1.00 147.85 ? 54   GLU A CB    1 
ATOM   405   C  CG    . GLU A 1 54  ? 194.802 194.977 124.046 1.00 147.85 ? 54   GLU A CG    1 
ATOM   406   C  CD    . GLU A 1 54  ? 193.665 195.226 123.073 1.00 147.85 ? 54   GLU A CD    1 
ATOM   407   O  OE1   . GLU A 1 54  ? 193.706 194.724 121.932 1.00 147.85 ? 54   GLU A OE1   1 
ATOM   408   O  OE2   . GLU A 1 54  ? 192.707 195.923 123.469 1.00 147.85 ? 54   GLU A OE2   1 
ATOM   409   N  N     . LEU A 1 55  ? 196.659 191.819 125.444 1.00 149.60 ? 55   LEU A N     1 
ATOM   410   C  CA    . LEU A 1 55  ? 196.665 191.308 126.805 1.00 149.60 ? 55   LEU A CA    1 
ATOM   411   C  C     . LEU A 1 55  ? 197.545 192.192 127.675 1.00 149.60 ? 55   LEU A C     1 
ATOM   412   O  O     . LEU A 1 55  ? 198.531 192.768 127.206 1.00 149.60 ? 55   LEU A O     1 
ATOM   413   C  CB    . LEU A 1 55  ? 197.176 189.865 126.855 1.00 149.60 ? 55   LEU A CB    1 
ATOM   414   C  CG    . LEU A 1 55  ? 196.339 188.808 126.138 1.00 149.60 ? 55   LEU A CG    1 
ATOM   415   C  CD1   . LEU A 1 55  ? 197.233 187.795 125.447 1.00 149.60 ? 55   LEU A CD1   1 
ATOM   416   C  CD2   . LEU A 1 55  ? 195.431 188.122 127.137 1.00 149.60 ? 55   LEU A CD2   1 
ATOM   417   N  N     . MET A 1 56  ? 197.181 192.296 128.954 1.00 150.13 ? 56   MET A N     1 
ATOM   418   C  CA    . MET A 1 56  ? 197.967 193.115 129.871 1.00 150.13 ? 56   MET A CA    1 
ATOM   419   C  C     . MET A 1 56  ? 199.314 192.467 130.172 1.00 150.13 ? 56   MET A C     1 
ATOM   420   O  O     . MET A 1 56  ? 200.292 193.174 130.442 1.00 150.13 ? 56   MET A O     1 
ATOM   421   C  CB    . MET A 1 56  ? 197.129 193.405 131.129 1.00 150.13 ? 56   MET A CB    1 
ATOM   422   C  CG    . MET A 1 56  ? 197.814 193.825 132.450 1.00 150.13 ? 56   MET A CG    1 
ATOM   423   S  SD    . MET A 1 56  ? 199.084 192.808 133.232 1.00 150.13 ? 56   MET A SD    1 
ATOM   424   C  CE    . MET A 1 56  ? 198.154 191.303 133.501 1.00 150.13 ? 56   MET A CE    1 
ATOM   425   N  N     . GLU A 1 57  ? 199.397 191.138 130.100 1.00 150.31 ? 57   GLU A N     1 
ATOM   426   C  CA    . GLU A 1 57  ? 200.644 190.425 130.326 1.00 150.31 ? 57   GLU A CA    1 
ATOM   427   C  C     . GLU A 1 57  ? 200.941 189.519 129.138 1.00 150.31 ? 57   GLU A C     1 
ATOM   428   O  O     . GLU A 1 57  ? 200.022 188.907 128.581 1.00 150.31 ? 57   GLU A O     1 
ATOM   429   C  CB    . GLU A 1 57  ? 200.566 189.604 131.624 1.00 150.31 ? 57   GLU A CB    1 
ATOM   430   C  CG    . GLU A 1 57  ? 201.863 188.947 132.061 1.00 150.31 ? 57   GLU A CG    1 
ATOM   431   C  CD    . GLU A 1 57  ? 201.926 187.484 131.689 1.00 150.31 ? 57   GLU A CD    1 
ATOM   432   O  OE1   . GLU A 1 57  ? 200.889 186.935 131.261 1.00 150.31 ? 57   GLU A OE1   1 
ATOM   433   O  OE2   . GLU A 1 57  ? 203.012 186.881 131.822 1.00 150.31 ? 57   GLU A OE2   1 
ATOM   434   N  N     . PRO A 1 58  ? 202.205 189.427 128.716 1.00 150.60 ? 58   PRO A N     1 
ATOM   435   C  CA    . PRO A 1 58  ? 202.538 188.590 127.555 1.00 150.60 ? 58   PRO A CA    1 
ATOM   436   C  C     . PRO A 1 58  ? 202.162 187.132 127.777 1.00 150.60 ? 58   PRO A C     1 
ATOM   437   O  O     . PRO A 1 58  ? 202.253 186.607 128.886 1.00 150.60 ? 58   PRO A O     1 
ATOM   438   C  CB    . PRO A 1 58  ? 204.055 188.761 127.417 1.00 150.60 ? 58   PRO A CB    1 
ATOM   439   C  CG    . PRO A 1 58  ? 204.349 190.066 128.064 1.00 150.60 ? 58   PRO A CG    1 
ATOM   440   C  CD    . PRO A 1 58  ? 203.361 190.212 129.182 1.00 150.60 ? 58   PRO A CD    1 
ATOM   441   N  N     . LEU A 1 59  ? 201.739 186.479 126.698 1.00 150.54 ? 59   LEU A N     1 
ATOM   442   C  CA    . LEU A 1 59  ? 201.252 185.110 126.786 1.00 150.54 ? 59   LEU A CA    1 
ATOM   443   C  C     . LEU A 1 59  ? 202.420 184.155 127.018 1.00 150.54 ? 59   LEU A C     1 
ATOM   444   O  O     . LEU A 1 59  ? 203.473 184.273 126.386 1.00 150.54 ? 59   LEU A O     1 
ATOM   445   C  CB    . LEU A 1 59  ? 200.500 184.754 125.502 1.00 150.54 ? 59   LEU A CB    1 
ATOM   446   C  CG    . LEU A 1 59  ? 200.333 183.323 124.989 1.00 150.54 ? 59   LEU A CG    1 
ATOM   447   C  CD1   . LEU A 1 59  ? 199.729 182.420 126.058 1.00 150.54 ? 59   LEU A CD1   1 
ATOM   448   C  CD2   . LEU A 1 59  ? 199.492 183.307 123.723 1.00 150.54 ? 59   LEU A CD2   1 
ATOM   449   N  N     . ASP A 1 60  ? 202.229 183.200 127.932 1.00 152.28 ? 60   ASP A N     1 
ATOM   450   C  CA    . ASP A 1 60  ? 203.294 182.285 128.329 1.00 152.28 ? 60   ASP A CA    1 
ATOM   451   C  C     . ASP A 1 60  ? 203.241 180.931 127.632 1.00 152.28 ? 60   ASP A C     1 
ATOM   452   O  O     . ASP A 1 60  ? 204.270 180.248 127.572 1.00 152.28 ? 60   ASP A O     1 
ATOM   453   C  CB    . ASP A 1 60  ? 203.269 182.043 129.847 1.00 152.28 ? 60   ASP A CB    1 
ATOM   454   C  CG    . ASP A 1 60  ? 203.349 183.327 130.661 1.00 152.28 ? 60   ASP A CG    1 
ATOM   455   O  OD1   . ASP A 1 60  ? 203.280 184.430 130.084 1.00 152.28 ? 60   ASP A OD1   1 
ATOM   456   O  OD2   . ASP A 1 60  ? 203.480 183.227 131.899 1.00 152.28 ? 60   ASP A OD2   1 
ATOM   457   N  N     . GLU A 1 61  ? 202.088 180.524 127.113 1.00 150.35 ? 61   GLU A N     1 
ATOM   458   C  CA    . GLU A 1 61  ? 201.905 179.194 126.552 1.00 150.35 ? 61   GLU A CA    1 
ATOM   459   C  C     . GLU A 1 61  ? 201.822 179.260 125.033 1.00 150.35 ? 61   GLU A C     1 
ATOM   460   O  O     . GLU A 1 61  ? 201.428 180.277 124.456 1.00 150.35 ? 61   GLU A O     1 
ATOM   461   C  CB    . GLU A 1 61  ? 200.640 178.519 127.103 1.00 150.35 ? 61   GLU A CB    1 
ATOM   462   C  CG    . GLU A 1 61  ? 200.684 178.150 128.587 1.00 150.35 ? 61   GLU A CG    1 
ATOM   463   C  CD    . GLU A 1 61  ? 200.646 179.350 129.517 1.00 150.35 ? 61   GLU A CD    1 
ATOM   464   O  OE1   . GLU A 1 61  ? 200.177 180.428 129.094 1.00 150.35 ? 61   GLU A OE1   1 
ATOM   465   O  OE2   . GLU A 1 61  ? 201.088 179.216 130.677 1.00 150.35 ? 61   GLU A OE2   1 
ATOM   466   N  N     . GLU A 1 62  ? 202.205 178.162 124.388 1.00 143.21 ? 62   GLU A N     1 
ATOM   467   C  CA    . GLU A 1 62  ? 202.119 178.064 122.938 1.00 143.21 ? 62   GLU A CA    1 
ATOM   468   C  C     . GLU A 1 62  ? 200.683 177.756 122.534 1.00 143.21 ? 62   GLU A C     1 
ATOM   469   O  O     . GLU A 1 62  ? 200.078 176.806 123.040 1.00 143.21 ? 62   GLU A O     1 
ATOM   470   C  CB    . GLU A 1 62  ? 203.065 176.985 122.408 1.00 143.21 ? 62   GLU A CB    1 
ATOM   471   C  CG    . GLU A 1 62  ? 204.524 177.147 122.826 1.00 143.21 ? 62   GLU A CG    1 
ATOM   472   C  CD    . GLU A 1 62  ? 204.788 176.703 124.253 1.00 143.21 ? 62   GLU A CD    1 
ATOM   473   O  OE1   . GLU A 1 62  ? 203.968 175.938 124.802 1.00 143.21 ? 62   GLU A OE1   1 
ATOM   474   O  OE2   . GLU A 1 62  ? 205.815 177.123 124.827 1.00 143.21 ? 62   GLU A OE2   1 
ATOM   475   N  N     . ILE A 1 63  ? 200.139 178.561 121.627 1.00 140.96 ? 63   ILE A N     1 
ATOM   476   C  CA    . ILE A 1 63  ? 198.751 178.431 121.206 1.00 140.96 ? 63   ILE A CA    1 
ATOM   477   C  C     . ILE A 1 63  ? 198.703 178.114 119.719 1.00 140.96 ? 63   ILE A C     1 
ATOM   478   O  O     . ILE A 1 63  ? 199.600 178.482 118.953 1.00 140.96 ? 63   ILE A O     1 
ATOM   479   C  CB    . ILE A 1 63  ? 197.935 179.704 121.524 1.00 140.96 ? 63   ILE A CB    1 
ATOM   480   C  CG1   . ILE A 1 63  ? 198.395 180.872 120.648 1.00 140.96 ? 63   ILE A CG1   1 
ATOM   481   C  CG2   . ILE A 1 63  ? 198.049 180.054 122.998 1.00 140.96 ? 63   ILE A CG2   1 
ATOM   482   C  CD1   . ILE A 1 63  ? 197.319 181.902 120.395 1.00 140.96 ? 63   ILE A CD1   1 
ATOM   483   N  N     . SER A 1 64  ? 197.644 177.418 119.318 1.00 138.30 ? 64   SER A N     1 
ATOM   484   C  CA    . SER A 1 64  ? 197.439 177.027 117.929 1.00 138.30 ? 64   SER A CA    1 
ATOM   485   C  C     . SER A 1 64  ? 195.985 176.605 117.770 1.00 138.30 ? 64   SER A C     1 
ATOM   486   O  O     . SER A 1 64  ? 195.268 176.395 118.752 1.00 138.30 ? 64   SER A O     1 
ATOM   487   C  CB    . SER A 1 64  ? 198.386 175.899 117.514 1.00 138.30 ? 64   SER A CB    1 
ATOM   488   O  OG    . SER A 1 64  ? 198.084 174.700 118.207 1.00 138.30 ? 64   SER A OG    1 
ATOM   489   N  N     . GLY A 1 65  ? 195.560 176.480 116.518 1.00 140.95 ? 65   GLY A N     1 
ATOM   490   C  CA    . GLY A 1 65  ? 194.204 176.062 116.235 1.00 140.95 ? 65   GLY A CA    1 
ATOM   491   C  C     . GLY A 1 65  ? 193.187 177.165 116.486 1.00 140.95 ? 65   GLY A C     1 
ATOM   492   O  O     . GLY A 1 65  ? 193.511 178.336 116.679 1.00 140.95 ? 65   GLY A O     1 
ATOM   493   N  N     . ILE A 1 66  ? 191.919 176.753 116.472 1.00 141.18 ? 66   ILE A N     1 
ATOM   494   C  CA    . ILE A 1 66  ? 190.827 177.677 116.744 1.00 141.18 ? 66   ILE A CA    1 
ATOM   495   C  C     . ILE A 1 66  ? 190.901 178.129 118.195 1.00 141.18 ? 66   ILE A C     1 
ATOM   496   O  O     . ILE A 1 66  ? 191.226 177.345 119.093 1.00 141.18 ? 66   ILE A O     1 
ATOM   497   C  CB    . ILE A 1 66  ? 189.471 177.024 116.425 1.00 141.18 ? 66   ILE A CB    1 
ATOM   498   C  CG1   . ILE A 1 66  ? 189.492 176.379 115.035 1.00 141.18 ? 66   ILE A CG1   1 
ATOM   499   C  CG2   . ILE A 1 66  ? 188.350 178.043 116.525 1.00 141.18 ? 66   ILE A CG2   1 
ATOM   500   C  CD1   . ILE A 1 66  ? 189.738 174.884 115.041 1.00 141.18 ? 66   ILE A CD1   1 
ATOM   501   N  N     . VAL A 1 67  ? 190.642 179.411 118.426 1.00 139.61 ? 67   VAL A N     1 
ATOM   502   C  CA    . VAL A 1 67  ? 190.752 180.006 119.753 1.00 139.61 ? 67   VAL A CA    1 
ATOM   503   C  C     . VAL A 1 67  ? 189.602 180.986 119.936 1.00 139.61 ? 67   VAL A C     1 
ATOM   504   O  O     . VAL A 1 67  ? 189.185 181.651 118.978 1.00 139.61 ? 67   VAL A O     1 
ATOM   505   C  CB    . VAL A 1 67  ? 192.122 180.694 119.937 1.00 139.61 ? 67   VAL A CB    1 
ATOM   506   C  CG1   . VAL A 1 67  ? 192.437 181.580 118.739 1.00 139.61 ? 67   VAL A CG1   1 
ATOM   507   C  CG2   . VAL A 1 67  ? 192.170 181.494 121.230 1.00 139.61 ? 67   VAL A CG2   1 
ATOM   508   N  N     . GLU A 1 68  ? 189.061 181.054 121.156 1.00 140.64 ? 68   GLU A N     1 
ATOM   509   C  CA    . GLU A 1 68  ? 188.096 182.094 121.483 1.00 140.64 ? 68   GLU A CA    1 
ATOM   510   C  C     . GLU A 1 68  ? 188.691 182.988 122.564 1.00 140.64 ? 68   GLU A C     1 
ATOM   511   O  O     . GLU A 1 68  ? 189.499 182.539 123.383 1.00 140.64 ? 68   GLU A O     1 
ATOM   512   C  CB    . GLU A 1 68  ? 186.730 181.509 121.904 1.00 140.64 ? 68   GLU A CB    1 
ATOM   513   C  CG    . GLU A 1 68  ? 186.588 180.691 123.201 1.00 140.64 ? 68   GLU A CG    1 
ATOM   514   C  CD    . GLU A 1 68  ? 187.000 181.446 124.454 1.00 140.64 ? 68   GLU A CD    1 
ATOM   515   O  OE1   . GLU A 1 68  ? 186.675 182.648 124.553 1.00 140.64 ? 68   GLU A OE1   1 
ATOM   516   O  OE2   . GLU A 1 68  ? 187.630 180.855 125.346 1.00 140.64 ? 68   GLU A OE2   1 
ATOM   517   N  N     . VAL A 1 69  ? 188.304 184.257 122.535 1.00 140.16 ? 69   VAL A N     1 
ATOM   518   C  CA    . VAL A 1 69  ? 188.781 185.283 123.450 1.00 140.16 ? 69   VAL A CA    1 
ATOM   519   C  C     . VAL A 1 69  ? 187.573 186.008 124.029 1.00 140.16 ? 69   VAL A C     1 
ATOM   520   O  O     . VAL A 1 69  ? 186.629 186.335 123.300 1.00 140.16 ? 69   VAL A O     1 
ATOM   521   C  CB    . VAL A 1 69  ? 189.727 186.266 122.737 1.00 140.16 ? 69   VAL A CB    1 
ATOM   522   C  CG1   . VAL A 1 69  ? 189.117 186.726 121.422 1.00 140.16 ? 69   VAL A CG1   1 
ATOM   523   C  CG2   . VAL A 1 69  ? 190.009 187.457 123.619 1.00 140.16 ? 69   VAL A CG2   1 
ATOM   524   N  N     . VAL A 1 70  ? 187.600 186.249 125.336 1.00 140.85 ? 70   VAL A N     1 
ATOM   525   C  CA    . VAL A 1 70  ? 186.580 187.036 126.021 1.00 140.85 ? 70   VAL A CA    1 
ATOM   526   C  C     . VAL A 1 70  ? 187.189 188.392 126.342 1.00 140.85 ? 70   VAL A C     1 
ATOM   527   O  O     . VAL A 1 70  ? 188.264 188.461 126.951 1.00 140.85 ? 70   VAL A O     1 
ATOM   528   C  CB    . VAL A 1 70  ? 186.092 186.338 127.298 1.00 140.85 ? 70   VAL A CB    1 
ATOM   529   C  CG1   . VAL A 1 70  ? 184.813 186.973 127.780 1.00 140.85 ? 70   VAL A CG1   1 
ATOM   530   C  CG2   . VAL A 1 70  ? 185.895 184.853 127.044 1.00 140.85 ? 70   VAL A CG2   1 
ATOM   531   N  N     . GLY A 1 71  ? 186.518 189.469 125.946 1.00 140.42 ? 71   GLY A N     1 
ATOM   532   C  CA    . GLY A 1 71  ? 187.118 190.770 126.153 1.00 140.42 ? 71   GLY A CA    1 
ATOM   533   C  C     . GLY A 1 71  ? 186.124 191.893 125.969 1.00 140.42 ? 71   GLY A C     1 
ATOM   534   O  O     . GLY A 1 71  ? 184.910 191.688 125.992 1.00 140.42 ? 71   GLY A O     1 
ATOM   535   N  N     . ARG A 1 72  ? 186.665 193.101 125.826 1.00 142.66 ? 72   ARG A N     1 
ATOM   536   C  CA    . ARG A 1 72  ? 185.875 194.308 125.641 1.00 142.66 ? 72   ARG A CA    1 
ATOM   537   C  C     . ARG A 1 72  ? 186.457 195.119 124.494 1.00 142.66 ? 72   ARG A C     1 
ATOM   538   O  O     . ARG A 1 72  ? 187.678 195.170 124.319 1.00 142.66 ? 72   ARG A O     1 
ATOM   539   C  CB    . ARG A 1 72  ? 185.849 195.150 126.921 1.00 142.66 ? 72   ARG A CB    1 
ATOM   540   C  CG    . ARG A 1 72  ? 184.985 196.396 126.847 1.00 142.66 ? 72   ARG A CG    1 
ATOM   541   C  CD    . ARG A 1 72  ? 185.056 197.168 128.153 1.00 142.66 ? 72   ARG A CD    1 
ATOM   542   N  NE    . ARG A 1 72  ? 184.487 196.412 129.262 1.00 142.66 ? 72   ARG A NE    1 
ATOM   543   C  CZ    . ARG A 1 72  ? 183.248 196.556 129.711 1.00 142.66 ? 72   ARG A CZ    1 
ATOM   544   N  NH1   . ARG A 1 72  ? 182.416 197.431 129.174 1.00 142.66 ? 72   ARG A NH1   1 
ATOM   545   N  NH2   . ARG A 1 72  ? 182.835 195.804 130.727 1.00 142.66 ? 72   ARG A NH2   1 
ATOM   546   N  N     . VAL A 1 73  ? 185.582 195.749 123.711 1.00 145.10 ? 73   VAL A N     1 
ATOM   547   C  CA    . VAL A 1 73  ? 186.043 196.622 122.639 1.00 145.10 ? 73   VAL A CA    1 
ATOM   548   C  C     . VAL A 1 73  ? 186.503 197.942 123.242 1.00 145.10 ? 73   VAL A C     1 
ATOM   549   O  O     . VAL A 1 73  ? 185.774 198.581 124.012 1.00 145.10 ? 73   VAL A O     1 
ATOM   550   C  CB    . VAL A 1 73  ? 184.936 196.836 121.596 1.00 145.10 ? 73   VAL A CB    1 
ATOM   551   C  CG1   . VAL A 1 73  ? 185.098 198.186 120.914 1.00 145.10 ? 73   VAL A CG1   1 
ATOM   552   C  CG2   . VAL A 1 73  ? 184.948 195.719 120.569 1.00 145.10 ? 73   VAL A CG2   1 
ATOM   553   N  N     . THR A 1 74  ? 187.723 198.350 122.905 1.00 145.00 ? 74   THR A N     1 
ATOM   554   C  CA    . THR A 1 74  ? 188.294 199.583 123.416 1.00 145.00 ? 74   THR A CA    1 
ATOM   555   C  C     . THR A 1 74  ? 188.010 200.734 122.453 1.00 145.00 ? 74   THR A C     1 
ATOM   556   O  O     . THR A 1 74  ? 187.279 200.592 121.470 1.00 145.00 ? 74   THR A O     1 
ATOM   557   C  CB    . THR A 1 74  ? 189.796 199.427 123.635 1.00 145.00 ? 74   THR A CB    1 
ATOM   558   O  OG1   . THR A 1 74  ? 190.438 199.236 122.369 1.00 145.00 ? 74   THR A OG1   1 
ATOM   559   C  CG2   . THR A 1 74  ? 190.082 198.227 124.527 1.00 145.00 ? 74   THR A CG2   1 
ATOM   560   N  N     . ALA A 1 75  ? 188.602 201.895 122.743 1.00 144.99 ? 75   ALA A N     1 
ATOM   561   C  CA    . ALA A 1 75  ? 188.446 203.046 121.859 1.00 144.99 ? 75   ALA A CA    1 
ATOM   562   C  C     . ALA A 1 75  ? 189.037 202.779 120.482 1.00 144.99 ? 75   ALA A C     1 
ATOM   563   O  O     . ALA A 1 75  ? 188.515 203.273 119.476 1.00 144.99 ? 75   ALA A O     1 
ATOM   564   C  CB    . ALA A 1 75  ? 189.095 204.280 122.484 1.00 144.99 ? 75   ALA A CB    1 
ATOM   565   N  N     . LYS A 1 76  ? 190.120 202.006 120.415 1.00 145.51 ? 76   LYS A N     1 
ATOM   566   C  CA    . LYS A 1 76  ? 190.758 201.658 119.152 1.00 145.51 ? 76   LYS A CA    1 
ATOM   567   C  C     . LYS A 1 76  ? 190.137 200.433 118.492 1.00 145.51 ? 76   LYS A C     1 
ATOM   568   O  O     . LYS A 1 76  ? 190.777 199.831 117.620 1.00 145.51 ? 76   LYS A O     1 
ATOM   569   C  CB    . LYS A 1 76  ? 192.259 201.429 119.365 1.00 145.51 ? 76   LYS A CB    1 
ATOM   570   C  CG    . LYS A 1 76  ? 192.973 202.484 120.215 1.00 145.51 ? 76   LYS A CG    1 
ATOM   571   C  CD    . LYS A 1 76  ? 192.676 203.932 119.806 1.00 145.51 ? 76   LYS A CD    1 
ATOM   572   C  CE    . LYS A 1 76  ? 192.849 204.180 118.306 1.00 145.51 ? 76   LYS A CE    1 
ATOM   573   N  NZ    . LYS A 1 76  ? 194.127 203.615 117.786 1.00 145.51 ? 76   LYS A NZ    1 
ATOM   574   N  N     . ALA A 1 77  ? 188.920 200.056 118.889 1.00 144.55 ? 77   ALA A N     1 
ATOM   575   C  CA    . ALA A 1 77  ? 188.221 198.898 118.330 1.00 144.55 ? 77   ALA A CA    1 
ATOM   576   C  C     . ALA A 1 77  ? 189.023 197.612 118.504 1.00 144.55 ? 77   ALA A C     1 
ATOM   577   O  O     . ALA A 1 77  ? 188.926 196.691 117.688 1.00 144.55 ? 77   ALA A O     1 
ATOM   578   C  CB    . ALA A 1 77  ? 187.870 199.113 116.854 1.00 144.55 ? 77   ALA A CB    1 
ATOM   579   N  N     . THR A 1 78  ? 189.826 197.543 119.559 1.00 143.92 ? 78   THR A N     1 
ATOM   580   C  CA    . THR A 1 78  ? 190.605 196.359 119.880 1.00 143.92 ? 78   THR A CA    1 
ATOM   581   C  C     . THR A 1 78  ? 190.018 195.672 121.108 1.00 143.92 ? 78   THR A C     1 
ATOM   582   O  O     . THR A 1 78  ? 189.238 196.257 121.861 1.00 143.92 ? 78   THR A O     1 
ATOM   583   C  CB    . THR A 1 78  ? 192.072 196.722 120.123 1.00 143.92 ? 78   THR A CB    1 
ATOM   584   O  OG1   . THR A 1 78  ? 192.181 197.516 121.309 1.00 143.92 ? 78   THR A OG1   1 
ATOM   585   C  CG2   . THR A 1 78  ? 192.612 197.528 118.957 1.00 143.92 ? 78   THR A CG2   1 
ATOM   586   N  N     . ILE A 1 79  ? 190.405 194.416 121.305 1.00 143.87 ? 79   ILE A N     1 
ATOM   587   C  CA    . ILE A 1 79  ? 189.815 193.567 122.334 1.00 143.87 ? 79   ILE A CA    1 
ATOM   588   C  C     . ILE A 1 79  ? 190.806 193.421 123.479 1.00 143.87 ? 79   ILE A C     1 
ATOM   589   O  O     . ILE A 1 79  ? 191.909 192.891 123.294 1.00 143.87 ? 79   ILE A O     1 
ATOM   590   C  CB    . ILE A 1 79  ? 189.419 192.193 121.773 1.00 143.87 ? 79   ILE A CB    1 
ATOM   591   C  CG1   . ILE A 1 79  ? 188.137 192.307 120.951 1.00 143.87 ? 79   ILE A CG1   1 
ATOM   592   C  CG2   . ILE A 1 79  ? 189.216 191.200 122.902 1.00 143.87 ? 79   ILE A CG2   1 
ATOM   593   C  CD1   . ILE A 1 79  ? 187.012 192.981 121.692 1.00 143.87 ? 79   ILE A CD1   1 
ATOM   594   N  N     . LEU A 1 80  ? 190.407 193.878 124.664 1.00 145.05 ? 80   LEU A N     1 
ATOM   595   C  CA    . LEU A 1 80  ? 191.184 193.684 125.887 1.00 145.05 ? 80   LEU A CA    1 
ATOM   596   C  C     . LEU A 1 80  ? 190.783 192.343 126.485 1.00 145.05 ? 80   LEU A C     1 
ATOM   597   O  O     . LEU A 1 80  ? 189.777 192.237 127.190 1.00 145.05 ? 80   LEU A O     1 
ATOM   598   C  CB    . LEU A 1 80  ? 190.950 194.826 126.868 1.00 145.05 ? 80   LEU A CB    1 
ATOM   599   C  CG    . LEU A 1 80  ? 192.059 195.099 127.889 1.00 145.05 ? 80   LEU A CG    1 
ATOM   600   C  CD1   . LEU A 1 80  ? 193.424 194.717 127.342 1.00 145.05 ? 80   LEU A CD1   1 
ATOM   601   C  CD2   . LEU A 1 80  ? 192.042 196.556 128.321 1.00 145.05 ? 80   LEU A CD2   1 
ATOM   602   N  N     . CYS A 1 81  ? 191.574 191.313 126.200 1.00 146.68 ? 81   CYS A N     1 
ATOM   603   C  CA    . CYS A 1 81  ? 191.233 189.962 126.615 1.00 146.68 ? 81   CYS A CA    1 
ATOM   604   C  C     . CYS A 1 81  ? 191.351 189.799 128.126 1.00 146.68 ? 81   CYS A C     1 
ATOM   605   O  O     . CYS A 1 81  ? 192.241 190.359 128.771 1.00 146.68 ? 81   CYS A O     1 
ATOM   606   C  CB    . CYS A 1 81  ? 192.140 188.950 125.918 1.00 146.68 ? 81   CYS A CB    1 
ATOM   607   S  SG    . CYS A 1 81  ? 192.065 187.273 126.597 1.00 146.68 ? 81   CYS A SG    1 
ATOM   608   N  N     . THR A 1 82  ? 190.431 189.016 128.687 1.00 141.54 ? 82   THR A N     1 
ATOM   609   C  CA    . THR A 1 82  ? 190.510 188.564 130.068 1.00 141.54 ? 82   THR A CA    1 
ATOM   610   C  C     . THR A 1 82  ? 190.718 187.064 130.189 1.00 141.54 ? 82   THR A C     1 
ATOM   611   O  O     . THR A 1 82  ? 191.298 186.611 131.178 1.00 141.54 ? 82   THR A O     1 
ATOM   612   C  CB    . THR A 1 82  ? 189.238 188.947 130.834 1.00 141.54 ? 82   THR A CB    1 
ATOM   613   O  OG1   . THR A 1 82  ? 188.254 187.918 130.672 1.00 141.54 ? 82   THR A OG1   1 
ATOM   614   C  CG2   . THR A 1 82  ? 188.679 190.261 130.313 1.00 141.54 ? 82   THR A CG2   1 
ATOM   615   N  N     . SER A 1 83  ? 190.255 186.291 129.210 1.00 140.12 ? 83   SER A N     1 
ATOM   616   C  CA    . SER A 1 83  ? 190.449 184.849 129.204 1.00 140.12 ? 83   SER A CA    1 
ATOM   617   C  C     . SER A 1 83  ? 190.333 184.344 127.774 1.00 140.12 ? 83   SER A C     1 
ATOM   618   O  O     . SER A 1 83  ? 189.756 185.004 126.902 1.00 140.12 ? 83   SER A O     1 
ATOM   619   C  CB    . SER A 1 83  ? 189.440 184.139 130.112 1.00 140.12 ? 83   SER A CB    1 
ATOM   620   O  OG    . SER A 1 83  ? 188.113 184.367 129.671 1.00 140.12 ? 83   SER A OG    1 
ATOM   621   N  N     . TYR A 1 84  ? 190.892 183.159 127.548 1.00 137.74 ? 84   TYR A N     1 
ATOM   622   C  CA    . TYR A 1 84  ? 190.891 182.545 126.230 1.00 137.74 ? 84   TYR A CA    1 
ATOM   623   C  C     . TYR A 1 84  ? 190.941 181.033 126.385 1.00 137.74 ? 84   TYR A C     1 
ATOM   624   O  O     . TYR A 1 84  ? 191.502 180.513 127.353 1.00 137.74 ? 84   TYR A O     1 
ATOM   625   C  CB    . TYR A 1 84  ? 192.075 183.028 125.387 1.00 137.74 ? 84   TYR A CB    1 
ATOM   626   C  CG    . TYR A 1 84  ? 193.334 182.227 125.613 1.00 137.74 ? 84   TYR A CG    1 
ATOM   627   C  CD1   . TYR A 1 84  ? 194.062 182.361 126.787 1.00 137.74 ? 84   TYR A CD1   1 
ATOM   628   C  CD2   . TYR A 1 84  ? 193.792 181.334 124.656 1.00 137.74 ? 84   TYR A CD2   1 
ATOM   629   C  CE1   . TYR A 1 84  ? 195.211 181.628 127.000 1.00 137.74 ? 84   TYR A CE1   1 
ATOM   630   C  CE2   . TYR A 1 84  ? 194.939 180.598 124.860 1.00 137.74 ? 84   TYR A CE2   1 
ATOM   631   C  CZ    . TYR A 1 84  ? 195.645 180.749 126.033 1.00 137.74 ? 84   TYR A CZ    1 
ATOM   632   O  OH    . TYR A 1 84  ? 196.789 180.016 126.239 1.00 137.74 ? 84   TYR A OH    1 
ATOM   633   N  N     . VAL A 1 85  ? 190.346 180.331 125.423 1.00 136.43 ? 85   VAL A N     1 
ATOM   634   C  CA    . VAL A 1 85  ? 190.362 178.874 125.385 1.00 136.43 ? 85   VAL A CA    1 
ATOM   635   C  C     . VAL A 1 85  ? 190.674 178.429 123.964 1.00 136.43 ? 85   VAL A C     1 
ATOM   636   O  O     . VAL A 1 85  ? 190.108 178.959 122.998 1.00 136.43 ? 85   VAL A O     1 
ATOM   637   C  CB    . VAL A 1 85  ? 189.033 178.258 125.867 1.00 136.43 ? 85   VAL A CB    1 
ATOM   638   C  CG1   . VAL A 1 85  ? 189.015 176.762 125.614 1.00 136.43 ? 85   VAL A CG1   1 
ATOM   639   C  CG2   . VAL A 1 85  ? 188.816 178.548 127.343 1.00 136.43 ? 85   VAL A CG2   1 
ATOM   640   N  N     . GLN A 1 86  ? 191.583 177.466 123.847 1.00 141.03 ? 86   GLN A N     1 
ATOM   641   C  CA    . GLN A 1 86  ? 191.915 176.852 122.572 1.00 141.03 ? 86   GLN A CA    1 
ATOM   642   C  C     . GLN A 1 86  ? 190.939 175.718 122.275 1.00 141.03 ? 86   GLN A C     1 
ATOM   643   O  O     . GLN A 1 86  ? 190.570 174.942 123.161 1.00 141.03 ? 86   GLN A O     1 
ATOM   644   C  CB    . GLN A 1 86  ? 193.376 176.377 122.605 1.00 141.03 ? 86   GLN A CB    1 
ATOM   645   C  CG    . GLN A 1 86  ? 193.661 174.912 122.959 1.00 141.03 ? 86   GLN A CG    1 
ATOM   646   C  CD    . GLN A 1 86  ? 193.307 173.937 121.856 1.00 141.03 ? 86   GLN A CD    1 
ATOM   647   O  OE1   . GLN A 1 86  ? 193.370 174.273 120.676 1.00 141.03 ? 86   GLN A OE1   1 
ATOM   648   N  NE2   . GLN A 1 86  ? 192.924 172.724 122.236 1.00 141.03 ? 86   GLN A NE2   1 
ATOM   649   N  N     . PHE A 1 87  ? 190.504 175.647 121.022 1.00 140.71 ? 87   PHE A N     1 
ATOM   650   C  CA    . PHE A 1 87  ? 189.512 174.680 120.579 1.00 140.71 ? 87   PHE A CA    1 
ATOM   651   C  C     . PHE A 1 87  ? 190.186 173.476 119.934 1.00 140.71 ? 87   PHE A C     1 
ATOM   652   O  O     . PHE A 1 87  ? 191.213 173.598 119.263 1.00 140.71 ? 87   PHE A O     1 
ATOM   653   C  CB    . PHE A 1 87  ? 188.544 175.325 119.585 1.00 140.71 ? 87   PHE A CB    1 
ATOM   654   C  CG    . PHE A 1 87  ? 187.414 176.070 120.235 1.00 140.71 ? 87   PHE A CG    1 
ATOM   655   C  CD1   . PHE A 1 87  ? 187.384 176.253 121.607 1.00 140.71 ? 87   PHE A CD1   1 
ATOM   656   C  CD2   . PHE A 1 87  ? 186.378 176.582 119.473 1.00 140.71 ? 87   PHE A CD2   1 
ATOM   657   C  CE1   . PHE A 1 87  ? 186.344 176.938 122.205 1.00 140.71 ? 87   PHE A CE1   1 
ATOM   658   C  CE2   . PHE A 1 87  ? 185.336 177.266 120.066 1.00 140.71 ? 87   PHE A CE2   1 
ATOM   659   C  CZ    . PHE A 1 87  ? 185.318 177.445 121.434 1.00 140.71 ? 87   PHE A CZ    1 
ATOM   660   N  N     . LYS A 1 88  ? 189.579 172.309 120.121 1.00 144.08 ? 88   LYS A N     1 
ATOM   661   C  CA    . LYS A 1 88  ? 190.160 171.066 119.635 1.00 144.08 ? 88   LYS A CA    1 
ATOM   662   C  C     . LYS A 1 88  ? 190.013 170.953 118.124 1.00 144.08 ? 88   LYS A C     1 
ATOM   663   O  O     . LYS A 1 88  ? 188.975 171.298 117.555 1.00 144.08 ? 88   LYS A O     1 
ATOM   664   C  CB    . LYS A 1 88  ? 189.497 169.869 120.316 1.00 144.08 ? 88   LYS A CB    1 
ATOM   665   C  CG    . LYS A 1 88  ? 190.393 168.647 120.442 1.00 144.08 ? 88   LYS A CG    1 
ATOM   666   C  CD    . LYS A 1 88  ? 189.751 167.574 121.310 1.00 144.08 ? 88   LYS A CD    1 
ATOM   667   C  CE    . LYS A 1 88  ? 189.076 168.170 122.538 1.00 144.08 ? 88   LYS A CE    1 
ATOM   668   N  NZ    . LYS A 1 88  ? 190.036 168.912 123.402 1.00 144.08 ? 88   LYS A NZ    1 
ATOM   669   N  N     . GLU A 1 89  ? 191.073 170.479 117.470 1.00 149.95 ? 89   GLU A N     1 
ATOM   670   C  CA    . GLU A 1 89  ? 191.048 170.239 116.034 1.00 149.95 ? 89   GLU A CA    1 
ATOM   671   C  C     . GLU A 1 89  ? 191.644 168.881 115.679 1.00 149.95 ? 89   GLU A C     1 
ATOM   672   O  O     . GLU A 1 89  ? 191.921 168.622 114.502 1.00 149.95 ? 89   GLU A O     1 
ATOM   673   C  CB    . GLU A 1 89  ? 191.785 171.363 115.292 1.00 149.95 ? 89   GLU A CB    1 
ATOM   674   C  CG    . GLU A 1 89  ? 191.407 171.520 113.822 1.00 149.95 ? 89   GLU A CG    1 
ATOM   675   C  CD    . GLU A 1 89  ? 190.012 171.013 113.519 1.00 149.95 ? 89   GLU A CD    1 
ATOM   676   O  OE1   . GLU A 1 89  ? 189.034 171.707 113.867 1.00 149.95 ? 89   GLU A OE1   1 
ATOM   677   O  OE2   . GLU A 1 89  ? 189.894 169.915 112.936 1.00 149.95 ? 89   GLU A OE2   1 
ATOM   678   N  N     . ASP A 1 90  ? 191.838 168.002 116.663 1.00 152.33 ? 90   ASP A N     1 
ATOM   679   C  CA    . ASP A 1 90  ? 192.468 166.714 116.405 1.00 152.33 ? 90   ASP A CA    1 
ATOM   680   C  C     . ASP A 1 90  ? 191.535 165.742 115.695 1.00 152.33 ? 90   ASP A C     1 
ATOM   681   O  O     . ASP A 1 90  ? 192.009 164.809 115.036 1.00 152.33 ? 90   ASP A O     1 
ATOM   682   C  CB    . ASP A 1 90  ? 192.957 166.099 117.717 1.00 152.33 ? 90   ASP A CB    1 
ATOM   683   C  CG    . ASP A 1 90  ? 193.831 167.046 118.513 1.00 152.33 ? 90   ASP A CG    1 
ATOM   684   O  OD1   . ASP A 1 90  ? 194.851 167.515 117.966 1.00 152.33 ? 90   ASP A OD1   1 
ATOM   685   O  OD2   . ASP A 1 90  ? 193.498 167.322 119.685 1.00 152.33 ? 90   ASP A OD2   1 
ATOM   686   N  N     . SER A 1 91  ? 190.223 165.934 115.814 1.00 148.37 ? 91   SER A N     1 
ATOM   687   C  CA    . SER A 1 91  ? 189.257 164.958 115.325 1.00 148.37 ? 91   SER A CA    1 
ATOM   688   C  C     . SER A 1 91  ? 188.363 165.491 114.217 1.00 148.37 ? 91   SER A C     1 
ATOM   689   O  O     . SER A 1 91  ? 188.309 164.895 113.135 1.00 148.37 ? 91   SER A O     1 
ATOM   690   C  CB    . SER A 1 91  ? 188.399 164.461 116.497 1.00 148.37 ? 91   SER A CB    1 
ATOM   691   O  OG    . SER A 1 91  ? 187.702 165.540 117.091 1.00 148.37 ? 91   SER A OG    1 
ATOM   692   N  N     . HIS A 1 92  ? 187.657 166.597 114.448 1.00 145.12 ? 92   HIS A N     1 
ATOM   693   C  CA    . HIS A 1 92  ? 186.666 167.079 113.497 1.00 145.12 ? 92   HIS A CA    1 
ATOM   694   C  C     . HIS A 1 92  ? 186.973 168.523 113.118 1.00 145.12 ? 92   HIS A C     1 
ATOM   695   O  O     . HIS A 1 92  ? 187.238 169.354 114.003 1.00 145.12 ? 92   HIS A O     1 
ATOM   696   C  CB    . HIS A 1 92  ? 185.246 166.974 114.073 1.00 145.12 ? 92   HIS A CB    1 
ATOM   697   C  CG    . HIS A 1 92  ? 184.921 165.628 114.642 1.00 145.12 ? 92   HIS A CG    1 
ATOM   698   N  ND1   . HIS A 1 92  ? 185.106 165.318 115.972 1.00 145.12 ? 92   HIS A ND1   1 
ATOM   699   C  CD2   . HIS A 1 92  ? 184.427 164.510 114.060 1.00 145.12 ? 92   HIS A CD2   1 
ATOM   700   C  CE1   . HIS A 1 92  ? 184.737 164.067 116.186 1.00 145.12 ? 92   HIS A CE1   1 
ATOM   701   N  NE2   . HIS A 1 92  ? 184.321 163.555 115.042 1.00 145.12 ? 92   HIS A NE2   1 
ATOM   702   N  N     . PRO A 1 93  ? 186.954 168.859 111.831 1.00 141.96 ? 93   PRO A N     1 
ATOM   703   C  CA    . PRO A 1 93  ? 187.114 170.260 111.435 1.00 141.96 ? 93   PRO A CA    1 
ATOM   704   C  C     . PRO A 1 93  ? 185.920 171.095 111.862 1.00 141.96 ? 93   PRO A C     1 
ATOM   705   O  O     . PRO A 1 93  ? 184.793 170.606 111.965 1.00 141.96 ? 93   PRO A O     1 
ATOM   706   C  CB    . PRO A 1 93  ? 187.223 170.186 109.908 1.00 141.96 ? 93   PRO A CB    1 
ATOM   707   C  CG    . PRO A 1 93  ? 186.504 168.930 109.546 1.00 141.96 ? 93   PRO A CG    1 
ATOM   708   C  CD    . PRO A 1 93  ? 186.761 167.970 110.673 1.00 141.96 ? 93   PRO A CD    1 
ATOM   709   N  N     . PHE A 1 94  ? 186.180 172.374 112.111 1.00 134.72 ? 94   PHE A N     1 
ATOM   710   C  CA    . PHE A 1 94  ? 185.144 173.332 112.467 1.00 134.72 ? 94   PHE A CA    1 
ATOM   711   C  C     . PHE A 1 94  ? 184.910 174.268 111.290 1.00 134.72 ? 94   PHE A C     1 
ATOM   712   O  O     . PHE A 1 94  ? 185.852 174.891 110.790 1.00 134.72 ? 94   PHE A O     1 
ATOM   713   C  CB    . PHE A 1 94  ? 185.533 174.131 113.711 1.00 134.72 ? 94   PHE A CB    1 
ATOM   714   C  CG    . PHE A 1 94  ? 184.490 175.119 114.142 1.00 134.72 ? 94   PHE A CG    1 
ATOM   715   C  CD1   . PHE A 1 94  ? 183.357 174.697 114.815 1.00 134.72 ? 94   PHE A CD1   1 
ATOM   716   C  CD2   . PHE A 1 94  ? 184.636 176.468 113.865 1.00 134.72 ? 94   PHE A CD2   1 
ATOM   717   C  CE1   . PHE A 1 94  ? 182.392 175.601 115.211 1.00 134.72 ? 94   PHE A CE1   1 
ATOM   718   C  CE2   . PHE A 1 94  ? 183.672 177.377 114.257 1.00 134.72 ? 94   PHE A CE2   1 
ATOM   719   C  CZ    . PHE A 1 94  ? 182.549 176.943 114.931 1.00 134.72 ? 94   PHE A CZ    1 
ATOM   720   N  N     . ASP A 1 95  ? 183.657 174.364 110.854 1.00 134.43 ? 95   ASP A N     1 
ATOM   721   C  CA    . ASP A 1 95  ? 183.284 175.184 109.706 1.00 134.43 ? 95   ASP A CA    1 
ATOM   722   C  C     . ASP A 1 95  ? 182.781 176.516 110.251 1.00 134.43 ? 95   ASP A C     1 
ATOM   723   O  O     . ASP A 1 95  ? 181.712 176.581 110.867 1.00 134.43 ? 95   ASP A O     1 
ATOM   724   C  CB    . ASP A 1 95  ? 182.242 174.451 108.855 1.00 134.43 ? 95   ASP A CB    1 
ATOM   725   C  CG    . ASP A 1 95  ? 181.566 175.335 107.801 1.00 134.43 ? 95   ASP A CG    1 
ATOM   726   O  OD1   . ASP A 1 95  ? 181.202 176.498 108.064 1.00 134.43 ? 95   ASP A OD1   1 
ATOM   727   O  OD2   . ASP A 1 95  ? 181.399 174.838 106.667 1.00 134.43 ? 95   ASP A OD2   1 
ATOM   728   N  N     . LEU A 1 96  ? 183.557 177.578 110.024 1.00 132.99 ? 96   LEU A N     1 
ATOM   729   C  CA    . LEU A 1 96  ? 183.230 178.884 110.583 1.00 132.99 ? 96   LEU A CA    1 
ATOM   730   C  C     . LEU A 1 96  ? 182.107 179.581 109.827 1.00 132.99 ? 96   LEU A C     1 
ATOM   731   O  O     . LEU A 1 96  ? 181.493 180.505 110.371 1.00 132.99 ? 96   LEU A O     1 
ATOM   732   C  CB    . LEU A 1 96  ? 184.477 179.768 110.591 1.00 132.99 ? 96   LEU A CB    1 
ATOM   733   C  CG    . LEU A 1 96  ? 184.464 181.008 111.485 1.00 132.99 ? 96   LEU A CG    1 
ATOM   734   C  CD1   . LEU A 1 96  ? 183.736 180.728 112.788 1.00 132.99 ? 96   LEU A CD1   1 
ATOM   735   C  CD2   . LEU A 1 96  ? 185.883 181.483 111.755 1.00 132.99 ? 96   LEU A CD2   1 
ATOM   736   N  N     . GLY A 1 97  ? 181.828 179.166 108.591 1.00 131.21 ? 97   GLY A N     1 
ATOM   737   C  CA    . GLY A 1 97  ? 180.778 179.820 107.825 1.00 131.21 ? 97   GLY A CA    1 
ATOM   738   C  C     . GLY A 1 97  ? 179.408 179.647 108.450 1.00 131.21 ? 97   GLY A C     1 
ATOM   739   O  O     . GLY A 1 97  ? 178.639 180.605 108.572 1.00 131.21 ? 97   GLY A O     1 
ATOM   740   N  N     . LEU A 1 98  ? 179.079 178.417 108.847 1.00 130.85 ? 98   LEU A N     1 
ATOM   741   C  CA    . LEU A 1 98  ? 177.803 178.187 109.513 1.00 130.85 ? 98   LEU A CA    1 
ATOM   742   C  C     . LEU A 1 98  ? 177.727 178.954 110.823 1.00 130.85 ? 98   LEU A C     1 
ATOM   743   O  O     . LEU A 1 98  ? 176.661 179.462 111.183 1.00 130.85 ? 98   LEU A O     1 
ATOM   744   C  CB    . LEU A 1 98  ? 177.586 176.692 109.747 1.00 130.85 ? 98   LEU A CB    1 
ATOM   745   C  CG    . LEU A 1 98  ? 176.897 175.939 108.607 1.00 130.85 ? 98   LEU A CG    1 
ATOM   746   C  CD1   . LEU A 1 98  ? 177.837 175.756 107.426 1.00 130.85 ? 98   LEU A CD1   1 
ATOM   747   C  CD2   . LEU A 1 98  ? 176.360 174.598 109.089 1.00 130.85 ? 98   LEU A CD2   1 
ATOM   748   N  N     . TYR A 1 99  ? 178.852 179.078 111.528 1.00 132.66 ? 99   TYR A N     1 
ATOM   749   C  CA    . TYR A 1 99  ? 178.899 179.915 112.722 1.00 132.66 ? 99   TYR A CA    1 
ATOM   750   C  C     . TYR A 1 99  ? 178.552 181.360 112.388 1.00 132.66 ? 99   TYR A C     1 
ATOM   751   O  O     . TYR A 1 99  ? 177.762 181.998 113.095 1.00 132.66 ? 99   TYR A O     1 
ATOM   752   C  CB    . TYR A 1 99  ? 180.291 179.818 113.350 1.00 132.66 ? 99   TYR A CB    1 
ATOM   753   C  CG    . TYR A 1 99  ? 180.455 180.454 114.715 1.00 132.66 ? 99   TYR A CG    1 
ATOM   754   C  CD1   . TYR A 1 99  ? 180.469 181.835 114.869 1.00 132.66 ? 99   TYR A CD1   1 
ATOM   755   C  CD2   . TYR A 1 99  ? 180.629 179.671 115.847 1.00 132.66 ? 99   TYR A CD2   1 
ATOM   756   C  CE1   . TYR A 1 99  ? 180.630 182.413 116.111 1.00 132.66 ? 99   TYR A CE1   1 
ATOM   757   C  CE2   . TYR A 1 99  ? 180.793 180.241 117.094 1.00 132.66 ? 99   TYR A CE2   1 
ATOM   758   C  CZ    . TYR A 1 99  ? 180.792 181.613 117.219 1.00 132.66 ? 99   TYR A CZ    1 
ATOM   759   O  OH    . TYR A 1 99  ? 180.957 182.188 118.458 1.00 132.66 ? 99   TYR A OH    1 
ATOM   760   N  N     . ASN A 1 100 ? 179.129 181.890 111.309 1.00 133.64 ? 100  ASN A N     1 
ATOM   761   C  CA    . ASN A 1 100 ? 178.889 183.283 110.948 1.00 133.64 ? 100  ASN A CA    1 
ATOM   762   C  C     . ASN A 1 100 ? 177.425 183.514 110.598 1.00 133.64 ? 100  ASN A C     1 
ATOM   763   O  O     . ASN A 1 100 ? 176.805 184.474 111.070 1.00 133.64 ? 100  ASN A O     1 
ATOM   764   C  CB    . ASN A 1 100 ? 179.795 183.683 109.784 1.00 133.64 ? 100  ASN A CB    1 
ATOM   765   C  CG    . ASN A 1 100 ? 180.161 185.151 109.813 1.00 133.64 ? 100  ASN A CG    1 
ATOM   766   O  OD1   . ASN A 1 100 ? 179.304 186.013 109.998 1.00 133.64 ? 100  ASN A OD1   1 
ATOM   767   N  ND2   . ASN A 1 100 ? 181.444 185.444 109.634 1.00 133.64 ? 100  ASN A ND2   1 
ATOM   768   N  N     . GLU A 1 101 ? 176.852 182.637 109.771 1.00 133.07 ? 101  GLU A N     1 
ATOM   769   C  CA    . GLU A 1 101 ? 175.426 182.760 109.473 1.00 133.07 ? 101  GLU A CA    1 
ATOM   770   C  C     . GLU A 1 101 ? 174.567 182.555 110.714 1.00 133.07 ? 101  GLU A C     1 
ATOM   771   O  O     . GLU A 1 101 ? 173.477 183.129 110.810 1.00 133.07 ? 101  GLU A O     1 
ATOM   772   C  CB    . GLU A 1 101 ? 175.000 181.800 108.356 1.00 133.07 ? 101  GLU A CB    1 
ATOM   773   C  CG    . GLU A 1 101 ? 176.055 181.459 107.315 1.00 133.07 ? 101  GLU A CG    1 
ATOM   774   C  CD    . GLU A 1 101 ? 176.848 182.677 106.862 1.00 133.07 ? 101  GLU A CD    1 
ATOM   775   O  OE1   . GLU A 1 101 ? 176.236 183.584 106.263 1.00 133.07 ? 101  GLU A OE1   1 
ATOM   776   O  OE2   . GLU A 1 101 ? 178.073 182.735 107.098 1.00 133.07 ? 101  GLU A OE2   1 
ATOM   777   N  N     . ALA A 1 102 ? 175.037 181.764 111.680 1.00 130.74 ? 102  ALA A N     1 
ATOM   778   C  CA    . ALA A 1 102 ? 174.317 181.654 112.943 1.00 130.74 ? 102  ALA A CA    1 
ATOM   779   C  C     . ALA A 1 102 ? 174.288 182.992 113.667 1.00 130.74 ? 102  ALA A C     1 
ATOM   780   O  O     . ALA A 1 102 ? 173.252 183.389 114.211 1.00 130.74 ? 102  ALA A O     1 
ATOM   781   C  CB    . ALA A 1 102 ? 174.952 180.578 113.821 1.00 130.74 ? 102  ALA A CB    1 
ATOM   782   N  N     . VAL A 1 103 ? 175.417 183.702 113.679 1.00 131.94 ? 103  VAL A N     1 
ATOM   783   C  CA    . VAL A 1 103 ? 175.435 185.038 114.276 1.00 131.94 ? 103  VAL A CA    1 
ATOM   784   C  C     . VAL A 1 103 ? 174.494 185.973 113.527 1.00 131.94 ? 103  VAL A C     1 
ATOM   785   O  O     . VAL A 1 103 ? 173.774 186.775 114.139 1.00 131.94 ? 103  VAL A O     1 
ATOM   786   C  CB    . VAL A 1 103 ? 176.865 185.606 114.328 1.00 131.94 ? 103  VAL A CB    1 
ATOM   787   C  CG1   . VAL A 1 103 ? 176.947 186.691 115.381 1.00 131.94 ? 103  VAL A CG1   1 
ATOM   788   C  CG2   . VAL A 1 103 ? 177.858 184.523 114.665 1.00 131.94 ? 103  VAL A CG2   1 
ATOM   789   N  N     . LYS A 1 104 ? 174.495 185.902 112.193 1.00 131.02 ? 104  LYS A N     1 
ATOM   790   C  CA    . LYS A 1 104 ? 173.599 186.757 111.417 1.00 131.02 ? 104  LYS A CA    1 
ATOM   791   C  C     . LYS A 1 104 ? 172.142 186.484 111.769 1.00 131.02 ? 104  LYS A C     1 
ATOM   792   O  O     . LYS A 1 104 ? 171.357 187.415 111.977 1.00 131.02 ? 104  LYS A O     1 
ATOM   793   C  CB    . LYS A 1 104 ? 173.820 186.564 109.915 1.00 131.02 ? 104  LYS A CB    1 
ATOM   794   C  CG    . LYS A 1 104 ? 175.262 186.496 109.467 1.00 131.02 ? 104  LYS A CG    1 
ATOM   795   C  CD    . LYS A 1 104 ? 175.377 186.820 107.988 1.00 131.02 ? 104  LYS A CD    1 
ATOM   796   C  CE    . LYS A 1 104 ? 176.825 186.957 107.558 1.00 131.02 ? 104  LYS A CE    1 
ATOM   797   N  NZ    . LYS A 1 104 ? 177.579 185.695 107.782 1.00 131.02 ? 104  LYS A NZ    1 
ATOM   798   N  N     . ILE A 1 105 ? 171.767 185.206 111.851 1.00 132.32 ? 105  ILE A N     1 
ATOM   799   C  CA    . ILE A 1 105 ? 170.390 184.851 112.181 1.00 132.32 ? 105  ILE A CA    1 
ATOM   800   C  C     . ILE A 1 105 ? 170.046 185.307 113.591 1.00 132.32 ? 105  ILE A C     1 
ATOM   801   O  O     . ILE A 1 105 ? 168.941 185.801 113.849 1.00 132.32 ? 105  ILE A O     1 
ATOM   802   C  CB    . ILE A 1 105 ? 170.170 183.338 112.002 1.00 132.32 ? 105  ILE A CB    1 
ATOM   803   C  CG1   . ILE A 1 105 ? 170.307 182.953 110.529 1.00 132.32 ? 105  ILE A CG1   1 
ATOM   804   C  CG2   . ILE A 1 105 ? 168.805 182.928 112.529 1.00 132.32 ? 105  ILE A CG2   1 
ATOM   805   C  CD1   . ILE A 1 105 ? 169.504 183.827 109.597 1.00 132.32 ? 105  ILE A CD1   1 
ATOM   806   N  N     . ILE A 1 106 ? 170.985 185.151 114.526 1.00 132.95 ? 106  ILE A N     1 
ATOM   807   C  CA    . ILE A 1 106 ? 170.732 185.550 115.905 1.00 132.95 ? 106  ILE A CA    1 
ATOM   808   C  C     . ILE A 1 106 ? 170.480 187.049 115.980 1.00 132.95 ? 106  ILE A C     1 
ATOM   809   O  O     . ILE A 1 106 ? 169.551 187.508 116.657 1.00 132.95 ? 106  ILE A O     1 
ATOM   810   C  CB    . ILE A 1 106 ? 171.907 185.123 116.803 1.00 132.95 ? 106  ILE A CB    1 
ATOM   811   C  CG1   . ILE A 1 106 ? 171.753 183.654 117.199 1.00 132.95 ? 106  ILE A CG1   1 
ATOM   812   C  CG2   . ILE A 1 106 ? 171.991 186.005 118.040 1.00 132.95 ? 106  ILE A CG2   1 
ATOM   813   C  CD1   . ILE A 1 106 ? 170.651 183.397 118.189 1.00 132.95 ? 106  ILE A CD1   1 
ATOM   814   N  N     . HIS A 1 107 ? 171.295 187.836 115.275 1.00 135.67 ? 107  HIS A N     1 
ATOM   815   C  CA    . HIS A 1 107 ? 171.066 189.276 115.228 1.00 135.67 ? 107  HIS A CA    1 
ATOM   816   C  C     . HIS A 1 107 ? 169.780 189.618 114.486 1.00 135.67 ? 107  HIS A C     1 
ATOM   817   O  O     . HIS A 1 107 ? 169.183 190.671 114.740 1.00 135.67 ? 107  HIS A O     1 
ATOM   818   C  CB    . HIS A 1 107 ? 172.259 189.977 114.581 1.00 135.67 ? 107  HIS A CB    1 
ATOM   819   C  CG    . HIS A 1 107 ? 173.412 190.184 115.512 1.00 135.67 ? 107  HIS A CG    1 
ATOM   820   N  ND1   . HIS A 1 107 ? 174.487 189.322 115.568 1.00 135.67 ? 107  HIS A ND1   1 
ATOM   821   C  CD2   . HIS A 1 107 ? 173.659 191.154 116.423 1.00 135.67 ? 107  HIS A CD2   1 
ATOM   822   C  CE1   . HIS A 1 107 ? 175.346 189.753 116.475 1.00 135.67 ? 107  HIS A CE1   1 
ATOM   823   N  NE2   . HIS A 1 107 ? 174.868 190.862 117.008 1.00 135.67 ? 107  HIS A NE2   1 
ATOM   824   N  N     . ASP A 1 108 ? 169.345 188.755 113.565 1.00 134.36 ? 108  ASP A N     1 
ATOM   825   C  CA    . ASP A 1 108 ? 168.099 189.006 112.848 1.00 134.36 ? 108  ASP A CA    1 
ATOM   826   C  C     . ASP A 1 108 ? 166.896 188.936 113.780 1.00 134.36 ? 108  ASP A C     1 
ATOM   827   O  O     . ASP A 1 108 ? 165.960 189.734 113.655 1.00 134.36 ? 108  ASP A O     1 
ATOM   828   C  CB    . ASP A 1 108 ? 167.945 188.014 111.695 1.00 134.36 ? 108  ASP A CB    1 
ATOM   829   C  CG    . ASP A 1 108 ? 168.890 188.304 110.548 1.00 134.36 ? 108  ASP A CG    1 
ATOM   830   O  OD1   . ASP A 1 108 ? 169.288 189.477 110.388 1.00 134.36 ? 108  ASP A OD1   1 
ATOM   831   O  OD2   . ASP A 1 108 ? 169.238 187.360 109.809 1.00 134.36 ? 108  ASP A OD2   1 
ATOM   832   N  N     . PHE A 1 109 ? 166.900 187.992 114.719 1.00 134.90 ? 109  PHE A N     1 
ATOM   833   C  CA    . PHE A 1 109 ? 165.809 187.821 115.679 1.00 134.90 ? 109  PHE A CA    1 
ATOM   834   C  C     . PHE A 1 109 ? 166.381 187.772 117.089 1.00 134.90 ? 109  PHE A C     1 
ATOM   835   O  O     . PHE A 1 109 ? 166.407 186.713 117.728 1.00 134.90 ? 109  PHE A O     1 
ATOM   836   C  CB    . PHE A 1 109 ? 164.995 186.561 115.381 1.00 134.90 ? 109  PHE A CB    1 
ATOM   837   C  CG    . PHE A 1 109 ? 164.869 186.239 113.917 1.00 134.90 ? 109  PHE A CG    1 
ATOM   838   C  CD1   . PHE A 1 109 ? 165.848 185.507 113.264 1.00 134.90 ? 109  PHE A CD1   1 
ATOM   839   C  CD2   . PHE A 1 109 ? 163.765 186.661 113.196 1.00 134.90 ? 109  PHE A CD2   1 
ATOM   840   C  CE1   . PHE A 1 109 ? 165.730 185.209 111.921 1.00 134.90 ? 109  PHE A CE1   1 
ATOM   841   C  CE2   . PHE A 1 109 ? 163.642 186.365 111.852 1.00 134.90 ? 109  PHE A CE2   1 
ATOM   842   C  CZ    . PHE A 1 109 ? 164.626 185.638 111.214 1.00 134.90 ? 109  PHE A CZ    1 
ATOM   843   N  N     . PRO A 1 110 ? 166.852 188.909 117.609 1.00 135.74 ? 110  PRO A N     1 
ATOM   844   C  CA    . PRO A 1 110 ? 167.373 188.920 118.985 1.00 135.74 ? 110  PRO A CA    1 
ATOM   845   C  C     . PRO A 1 110 ? 166.306 188.690 120.040 1.00 135.74 ? 110  PRO A C     1 
ATOM   846   O  O     . PRO A 1 110 ? 166.654 188.377 121.186 1.00 135.74 ? 110  PRO A O     1 
ATOM   847   C  CB    . PRO A 1 110 ? 167.989 190.318 119.114 1.00 135.74 ? 110  PRO A CB    1 
ATOM   848   C  CG    . PRO A 1 110 ? 167.218 191.148 118.148 1.00 135.74 ? 110  PRO A CG    1 
ATOM   849   C  CD    . PRO A 1 110 ? 166.899 190.245 116.990 1.00 135.74 ? 110  PRO A CD    1 
ATOM   850   N  N     . GLN A 1 111 ? 165.025 188.839 119.695 1.00 132.55 ? 111  GLN A N     1 
ATOM   851   C  CA    . GLN A 1 111 ? 163.966 188.708 120.689 1.00 132.55 ? 111  GLN A CA    1 
ATOM   852   C  C     . GLN A 1 111 ? 163.896 187.291 121.246 1.00 132.55 ? 111  GLN A C     1 
ATOM   853   O  O     . GLN A 1 111 ? 163.658 187.098 122.444 1.00 132.55 ? 111  GLN A O     1 
ATOM   854   C  CB    . GLN A 1 111 ? 162.616 189.122 120.094 1.00 132.55 ? 111  GLN A CB    1 
ATOM   855   C  CG    . GLN A 1 111 ? 162.147 188.320 118.878 1.00 132.55 ? 111  GLN A CG    1 
ATOM   856   C  CD    . GLN A 1 111 ? 162.691 188.838 117.554 1.00 132.55 ? 111  GLN A CD    1 
ATOM   857   O  OE1   . GLN A 1 111 ? 163.650 189.606 117.512 1.00 132.55 ? 111  GLN A OE1   1 
ATOM   858   N  NE2   . GLN A 1 111 ? 162.068 188.416 116.461 1.00 132.55 ? 111  GLN A NE2   1 
ATOM   859   N  N     . PHE A 1 112 ? 164.103 186.288 120.398 1.00 134.21 ? 112  PHE A N     1 
ATOM   860   C  CA    . PHE A 1 112 ? 164.064 184.898 120.828 1.00 134.21 ? 112  PHE A CA    1 
ATOM   861   C  C     . PHE A 1 112 ? 165.401 184.415 121.372 1.00 134.21 ? 112  PHE A C     1 
ATOM   862   O  O     . PHE A 1 112 ? 165.495 183.269 121.821 1.00 134.21 ? 112  PHE A O     1 
ATOM   863   C  CB    . PHE A 1 112 ? 163.611 184.008 119.672 1.00 134.21 ? 112  PHE A CB    1 
ATOM   864   C  CG    . PHE A 1 112 ? 162.435 184.556 118.922 1.00 134.21 ? 112  PHE A CG    1 
ATOM   865   C  CD1   . PHE A 1 112 ? 161.242 184.814 119.576 1.00 134.21 ? 112  PHE A CD1   1 
ATOM   866   C  CD2   . PHE A 1 112 ? 162.521 184.821 117.567 1.00 134.21 ? 112  PHE A CD2   1 
ATOM   867   C  CE1   . PHE A 1 112 ? 160.156 185.323 118.891 1.00 134.21 ? 112  PHE A CE1   1 
ATOM   868   C  CE2   . PHE A 1 112 ? 161.439 185.330 116.877 1.00 134.21 ? 112  PHE A CE2   1 
ATOM   869   C  CZ    . PHE A 1 112 ? 160.255 185.580 117.540 1.00 134.21 ? 112  PHE A CZ    1 
ATOM   870   N  N     . TYR A 1 113 ? 166.427 185.260 121.343 1.00 136.87 ? 113  TYR A N     1 
ATOM   871   C  CA    . TYR A 1 113 ? 167.706 184.993 121.998 1.00 136.87 ? 113  TYR A CA    1 
ATOM   872   C  C     . TYR A 1 113 ? 168.023 186.177 122.898 1.00 136.87 ? 113  TYR A C     1 
ATOM   873   O  O     . TYR A 1 113 ? 168.883 187.007 122.580 1.00 136.87 ? 113  TYR A O     1 
ATOM   874   C  CB    . TYR A 1 113 ? 168.825 184.767 120.982 1.00 136.87 ? 113  TYR A CB    1 
ATOM   875   C  CG    . TYR A 1 113 ? 169.978 183.963 121.531 1.00 136.87 ? 113  TYR A CG    1 
ATOM   876   C  CD1   . TYR A 1 113 ? 169.760 182.759 122.182 1.00 136.87 ? 113  TYR A CD1   1 
ATOM   877   C  CD2   . TYR A 1 113 ? 171.284 184.422 121.423 1.00 136.87 ? 113  TYR A CD2   1 
ATOM   878   C  CE1   . TYR A 1 113 ? 170.810 182.023 122.690 1.00 136.87 ? 113  TYR A CE1   1 
ATOM   879   C  CE2   . TYR A 1 113 ? 172.341 183.693 121.929 1.00 136.87 ? 113  TYR A CE2   1 
ATOM   880   C  CZ    . TYR A 1 113 ? 172.097 182.495 122.564 1.00 136.87 ? 113  TYR A CZ    1 
ATOM   881   O  OH    . TYR A 1 113 ? 173.143 181.762 123.074 1.00 136.87 ? 113  TYR A OH    1 
ATOM   882   N  N     . PRO A 1 114 ? 167.333 186.289 124.031 1.00 141.43 ? 114  PRO A N     1 
ATOM   883   C  CA    . PRO A 1 114 ? 167.503 187.471 124.880 1.00 141.43 ? 114  PRO A CA    1 
ATOM   884   C  C     . PRO A 1 114 ? 168.923 187.585 125.412 1.00 141.43 ? 114  PRO A C     1 
ATOM   885   O  O     . PRO A 1 114 ? 169.563 186.590 125.758 1.00 141.43 ? 114  PRO A O     1 
ATOM   886   C  CB    . PRO A 1 114 ? 166.495 187.242 126.010 1.00 141.43 ? 114  PRO A CB    1 
ATOM   887   C  CG    . PRO A 1 114 ? 166.319 185.761 126.058 1.00 141.43 ? 114  PRO A CG    1 
ATOM   888   C  CD    . PRO A 1 114 ? 166.435 185.292 124.638 1.00 141.43 ? 114  PRO A CD    1 
ATOM   889   N  N     . LEU A 1 115 ? 169.412 188.819 125.470 1.00 146.23 ? 115  LEU A N     1 
ATOM   890   C  CA    . LEU A 1 115 ? 170.698 189.138 126.071 1.00 146.23 ? 115  LEU A CA    1 
ATOM   891   C  C     . LEU A 1 115 ? 170.442 189.836 127.399 1.00 146.23 ? 115  LEU A C     1 
ATOM   892   O  O     . LEU A 1 115 ? 169.686 190.812 127.457 1.00 146.23 ? 115  LEU A O     1 
ATOM   893   C  CB    . LEU A 1 115 ? 171.555 190.016 125.150 1.00 146.23 ? 115  LEU A CB    1 
ATOM   894   C  CG    . LEU A 1 115 ? 171.175 191.446 124.735 1.00 146.23 ? 115  LEU A CG    1 
ATOM   895   C  CD1   . LEU A 1 115 ? 172.226 191.994 123.782 1.00 146.23 ? 115  LEU A CD1   1 
ATOM   896   C  CD2   . LEU A 1 115 ? 169.795 191.551 124.097 1.00 146.23 ? 115  LEU A CD2   1 
ATOM   897   N  N     . GLY A 1 116 ? 171.055 189.328 128.459 1.00 154.53 ? 116  GLY A N     1 
ATOM   898   C  CA    . GLY A 1 116 ? 170.750 189.806 129.787 1.00 154.53 ? 116  GLY A CA    1 
ATOM   899   C  C     . GLY A 1 116 ? 169.416 189.274 130.275 1.00 154.53 ? 116  GLY A C     1 
ATOM   900   O  O     . GLY A 1 116 ? 168.792 188.400 129.666 1.00 154.53 ? 116  GLY A O     1 
ATOM   901   N  N     . ILE A 1 117 ? 168.975 189.821 131.403 1.00 158.36 ? 117  ILE A N     1 
ATOM   902   C  CA    . ILE A 1 117 ? 167.695 189.450 131.994 1.00 158.36 ? 117  ILE A CA    1 
ATOM   903   C  C     . ILE A 1 117 ? 166.636 190.393 131.438 1.00 158.36 ? 117  ILE A C     1 
ATOM   904   O  O     . ILE A 1 117 ? 166.645 191.594 131.723 1.00 158.36 ? 117  ILE A O     1 
ATOM   905   C  CB    . ILE A 1 117 ? 167.742 189.503 133.525 1.00 158.36 ? 117  ILE A CB    1 
ATOM   906   C  CG1   . ILE A 1 117 ? 168.780 188.513 134.057 1.00 158.36 ? 117  ILE A CG1   1 
ATOM   907   C  CG2   . ILE A 1 117 ? 166.369 189.203 134.107 1.00 158.36 ? 117  ILE A CG2   1 
ATOM   908   C  CD1   . ILE A 1 117 ? 168.891 188.491 135.565 1.00 158.36 ? 117  ILE A CD1   1 
ATOM   909   N  N     . VAL A 1 118 ? 165.720 189.849 130.643 1.00 163.77 ? 118  VAL A N     1 
ATOM   910   C  CA    . VAL A 1 118 ? 164.657 190.622 130.013 1.00 163.77 ? 118  VAL A CA    1 
ATOM   911   C  C     . VAL A 1 118 ? 163.358 190.344 130.752 1.00 163.77 ? 118  VAL A C     1 
ATOM   912   O  O     . VAL A 1 118 ? 162.963 189.183 130.917 1.00 163.77 ? 118  VAL A O     1 
ATOM   913   C  CB    . VAL A 1 118 ? 164.528 190.279 128.519 1.00 163.77 ? 118  VAL A CB    1 
ATOM   914   C  CG1   . VAL A 1 118 ? 163.468 191.150 127.865 1.00 163.77 ? 118  VAL A CG1   1 
ATOM   915   C  CG2   . VAL A 1 118 ? 165.868 190.443 127.821 1.00 163.77 ? 118  VAL A CG2   1 
ATOM   916   N  N     . GLN A 1 119 ? 162.694 191.406 131.198 1.00 168.36 ? 119  GLN A N     1 
ATOM   917   C  CA    . GLN A 1 119 ? 161.457 191.276 131.957 1.00 168.36 ? 119  GLN A CA    1 
ATOM   918   C  C     . GLN A 1 119 ? 160.240 191.326 131.040 1.00 168.36 ? 119  GLN A C     1 
ATOM   919   O  O     . GLN A 1 119 ? 160.372 191.401 129.818 1.00 168.36 ? 119  GLN A O     1 
ATOM   920   C  CB    . GLN A 1 119 ? 161.367 192.376 133.015 1.00 168.36 ? 119  GLN A CB    1 
ATOM   921   C  CG    . GLN A 1 119 ? 162.368 192.225 134.146 1.00 168.36 ? 119  GLN A CG    1 
ATOM   922   C  CD    . GLN A 1 119 ? 162.336 193.393 135.109 1.00 168.36 ? 119  GLN A CD    1 
ATOM   923   O  OE1   . GLN A 1 119 ? 161.925 194.496 134.751 1.00 168.36 ? 119  GLN A OE1   1 
ATOM   924   N  NE2   . GLN A 1 119 ? 162.774 193.157 136.340 1.00 168.36 ? 119  GLN A NE2   1 
ATOM   925   N  N     . ALA B 2 9   ? 159.085 162.960 129.699 1.00 124.23 ? 43   ALA B N     1 
ATOM   926   C  CA    . ALA B 2 9   ? 157.668 162.646 129.807 1.00 124.23 ? 43   ALA B CA    1 
ATOM   927   C  C     . ALA B 2 9   ? 156.948 162.912 128.490 1.00 124.23 ? 43   ALA B C     1 
ATOM   928   O  O     . ALA B 2 9   ? 156.338 162.013 127.913 1.00 124.23 ? 43   ALA B O     1 
ATOM   929   C  CB    . ALA B 2 9   ? 157.031 163.447 130.932 1.00 124.23 ? 43   ALA B CB    1 
ATOM   930   N  N     . GLN B 2 10  ? 157.024 164.154 128.013 1.00 123.77 ? 44   GLN B N     1 
ATOM   931   C  CA    . GLN B 2 10  ? 156.346 164.554 126.788 1.00 123.77 ? 44   GLN B CA    1 
ATOM   932   C  C     . GLN B 2 10  ? 157.324 164.914 125.678 1.00 123.77 ? 44   GLN B C     1 
ATOM   933   O  O     . GLN B 2 10  ? 157.281 164.315 124.599 1.00 123.77 ? 44   GLN B O     1 
ATOM   934   C  CB    . GLN B 2 10  ? 155.407 165.733 127.075 1.00 123.77 ? 44   GLN B CB    1 
ATOM   935   C  CG    . GLN B 2 10  ? 153.940 165.356 127.075 1.00 123.77 ? 44   GLN B CG    1 
ATOM   936   C  CD    . GLN B 2 10  ? 153.664 164.121 127.907 1.00 123.77 ? 44   GLN B CD    1 
ATOM   937   O  OE1   . GLN B 2 10  ? 153.838 164.129 129.125 1.00 123.77 ? 44   GLN B OE1   1 
ATOM   938   N  NE2   . GLN B 2 10  ? 153.233 163.050 127.253 1.00 123.77 ? 44   GLN B NE2   1 
ATOM   939   N  N     . HIS B 2 11  ? 158.218 165.874 125.917 1.00 125.41 ? 45   HIS B N     1 
ATOM   940   C  CA    . HIS B 2 11  ? 159.162 166.315 124.896 1.00 125.41 ? 45   HIS B CA    1 
ATOM   941   C  C     . HIS B 2 11  ? 160.236 167.207 125.500 1.00 125.41 ? 45   HIS B C     1 
ATOM   942   O  O     . HIS B 2 11  ? 159.923 168.160 126.220 1.00 125.41 ? 45   HIS B O     1 
ATOM   943   C  CB    . HIS B 2 11  ? 158.436 167.068 123.781 1.00 125.41 ? 45   HIS B CB    1 
ATOM   944   C  CG    . HIS B 2 11  ? 157.198 167.773 124.238 1.00 125.41 ? 45   HIS B CG    1 
ATOM   945   N  ND1   . HIS B 2 11  ? 157.227 168.826 125.127 1.00 125.41 ? 45   HIS B ND1   1 
ATOM   946   C  CD2   . HIS B 2 11  ? 155.893 167.569 123.940 1.00 125.41 ? 45   HIS B CD2   1 
ATOM   947   C  CE1   . HIS B 2 11  ? 155.995 169.245 125.350 1.00 125.41 ? 45   HIS B CE1   1 
ATOM   948   N  NE2   . HIS B 2 11  ? 155.166 168.499 124.642 1.00 125.41 ? 45   HIS B NE2   1 
ATOM   949   N  N     . ILE B 2 12  ? 161.500 166.916 125.213 1.00 121.41 ? 46   ILE B N     1 
ATOM   950   C  CA    . ILE B 2 12  ? 162.585 167.792 125.637 1.00 121.41 ? 46   ILE B CA    1 
ATOM   951   C  C     . ILE B 2 12  ? 162.626 169.015 124.731 1.00 121.41 ? 46   ILE B C     1 
ATOM   952   O  O     . ILE B 2 12  ? 162.253 168.950 123.554 1.00 121.41 ? 46   ILE B O     1 
ATOM   953   C  CB    . ILE B 2 12  ? 163.924 167.022 125.685 1.00 121.41 ? 46   ILE B CB    1 
ATOM   954   C  CG1   . ILE B 2 12  ? 164.263 166.265 124.383 1.00 121.41 ? 46   ILE B CG1   1 
ATOM   955   C  CG2   . ILE B 2 12  ? 163.933 166.055 126.858 1.00 121.41 ? 46   ILE B CG2   1 
ATOM   956   C  CD1   . ILE B 2 12  ? 164.582 167.084 123.147 1.00 121.41 ? 46   ILE B CD1   1 
ATOM   957   N  N     . VAL B 2 13  ? 163.016 170.156 125.298 1.00 120.81 ? 47   VAL B N     1 
ATOM   958   C  CA    . VAL B 2 13  ? 163.070 171.416 124.572 1.00 120.81 ? 47   VAL B CA    1 
ATOM   959   C  C     . VAL B 2 13  ? 164.409 172.083 124.855 1.00 120.81 ? 47   VAL B C     1 
ATOM   960   O  O     . VAL B 2 13  ? 164.719 172.377 126.013 1.00 120.81 ? 47   VAL B O     1 
ATOM   961   C  CB    . VAL B 2 13  ? 161.918 172.365 124.947 1.00 120.81 ? 47   VAL B CB    1 
ATOM   962   C  CG1   . VAL B 2 13  ? 161.915 173.574 124.028 1.00 120.81 ? 47   VAL B CG1   1 
ATOM   963   C  CG2   . VAL B 2 13  ? 160.580 171.644 124.884 1.00 120.81 ? 47   VAL B CG2   1 
ATOM   964   N  N     . PRO B 2 14  ? 165.239 172.335 123.847 1.00 123.09 ? 48   PRO B N     1 
ATOM   965   C  CA    . PRO B 2 14  ? 166.457 173.114 124.079 1.00 123.09 ? 48   PRO B CA    1 
ATOM   966   C  C     . PRO B 2 14  ? 166.118 174.549 124.446 1.00 123.09 ? 48   PRO B C     1 
ATOM   967   O  O     . PRO B 2 14  ? 165.112 175.108 124.002 1.00 123.09 ? 48   PRO B O     1 
ATOM   968   C  CB    . PRO B 2 14  ? 167.189 173.039 122.736 1.00 123.09 ? 48   PRO B CB    1 
ATOM   969   C  CG    . PRO B 2 14  ? 166.112 172.796 121.737 1.00 123.09 ? 48   PRO B CG    1 
ATOM   970   C  CD    . PRO B 2 14  ? 165.067 171.973 122.431 1.00 123.09 ? 48   PRO B CD    1 
ATOM   971   N  N     . CYS B 2 15  ? 166.971 175.145 125.270 1.00 127.60 ? 49   CYS B N     1 
ATOM   972   C  CA    . CYS B 2 15  ? 166.740 176.500 125.754 1.00 127.60 ? 49   CYS B CA    1 
ATOM   973   C  C     . CYS B 2 15  ? 168.076 177.098 126.179 1.00 127.60 ? 49   CYS B C     1 
ATOM   974   O  O     . CYS B 2 15  ? 169.144 176.542 125.899 1.00 127.60 ? 49   CYS B O     1 
ATOM   975   C  CB    . CYS B 2 15  ? 165.725 176.503 126.902 1.00 127.60 ? 49   CYS B CB    1 
ATOM   976   S  SG    . CYS B 2 15  ? 164.040 176.929 126.422 1.00 127.60 ? 49   CYS B SG    1 
ATOM   977   N  N     . THR B 2 16  ? 168.015 178.246 126.850 1.00 129.84 ? 50   THR B N     1 
ATOM   978   C  CA    . THR B 2 16  ? 169.187 178.919 127.386 1.00 129.84 ? 50   THR B CA    1 
ATOM   979   C  C     . THR B 2 16  ? 168.920 179.309 128.831 1.00 129.84 ? 50   THR B C     1 
ATOM   980   O  O     . THR B 2 16  ? 167.771 179.518 129.229 1.00 129.84 ? 50   THR B O     1 
ATOM   981   C  CB    . THR B 2 16  ? 169.553 180.166 126.577 1.00 129.84 ? 50   THR B CB    1 
ATOM   982   O  OG1   . THR B 2 16  ? 168.469 181.103 126.626 1.00 129.84 ? 50   THR B OG1   1 
ATOM   983   C  CG2   . THR B 2 16  ? 169.837 179.796 125.133 1.00 129.84 ? 50   THR B CG2   1 
ATOM   984   N  N     . ILE B 2 17  ? 169.998 179.415 129.613 1.00 133.65 ? 51   ILE B N     1 
ATOM   985   C  CA    . ILE B 2 17  ? 169.855 179.681 131.042 1.00 133.65 ? 51   ILE B CA    1 
ATOM   986   C  C     . ILE B 2 17  ? 169.193 181.028 131.292 1.00 133.65 ? 51   ILE B C     1 
ATOM   987   O  O     . ILE B 2 17  ? 168.514 181.212 132.309 1.00 133.65 ? 51   ILE B O     1 
ATOM   988   C  CB    . ILE B 2 17  ? 171.220 179.587 131.749 1.00 133.65 ? 51   ILE B CB    1 
ATOM   989   C  CG1   . ILE B 2 17  ? 172.112 178.558 131.053 1.00 133.65 ? 51   ILE B CG1   1 
ATOM   990   C  CG2   . ILE B 2 17  ? 171.029 179.234 133.209 1.00 133.65 ? 51   ILE B CG2   1 
ATOM   991   C  CD1   . ILE B 2 17  ? 173.520 178.508 131.600 1.00 133.65 ? 51   ILE B CD1   1 
ATOM   992   N  N     . SER B 2 18  ? 169.379 181.989 130.386 1.00 133.65 ? 52   SER B N     1 
ATOM   993   C  CA    . SER B 2 18  ? 168.672 183.260 130.510 1.00 133.65 ? 52   SER B CA    1 
ATOM   994   C  C     . SER B 2 18  ? 167.164 183.044 130.484 1.00 133.65 ? 52   SER B C     1 
ATOM   995   O  O     . SER B 2 18  ? 166.436 183.541 131.352 1.00 133.65 ? 52   SER B O     1 
ATOM   996   C  CB    . SER B 2 18  ? 169.104 184.208 129.391 1.00 133.65 ? 52   SER B CB    1 
ATOM   997   O  OG    . SER B 2 18  ? 168.826 183.652 128.118 1.00 133.65 ? 52   SER B OG    1 
ATOM   998   N  N     . GLN B 2 19  ? 166.681 182.279 129.505 1.00 131.75 ? 53   GLN B N     1 
ATOM   999   C  CA    . GLN B 2 19  ? 165.260 181.962 129.447 1.00 131.75 ? 53   GLN B CA    1 
ATOM   1000  C  C     . GLN B 2 19  ? 164.836 181.128 130.648 1.00 131.75 ? 53   GLN B C     1 
ATOM   1001  O  O     . GLN B 2 19  ? 163.715 181.274 131.149 1.00 131.75 ? 53   GLN B O     1 
ATOM   1002  C  CB    . GLN B 2 19  ? 164.943 181.231 128.145 1.00 131.75 ? 53   GLN B CB    1 
ATOM   1003  C  CG    . GLN B 2 19  ? 165.221 182.049 126.899 1.00 131.75 ? 53   GLN B CG    1 
ATOM   1004  C  CD    . GLN B 2 19  ? 165.457 181.184 125.678 1.00 131.75 ? 53   GLN B CD    1 
ATOM   1005  O  OE1   . GLN B 2 19  ? 165.815 180.012 125.794 1.00 131.75 ? 53   GLN B OE1   1 
ATOM   1006  N  NE2   . GLN B 2 19  ? 165.258 181.759 124.498 1.00 131.75 ? 53   GLN B NE2   1 
ATOM   1007  N  N     . LEU B 2 20  ? 165.719 180.245 131.118 1.00 131.31 ? 54   LEU B N     1 
ATOM   1008  C  CA    . LEU B 2 20  ? 165.405 179.417 132.278 1.00 131.31 ? 54   LEU B CA    1 
ATOM   1009  C  C     . LEU B 2 20  ? 165.134 180.276 133.507 1.00 131.31 ? 54   LEU B C     1 
ATOM   1010  O  O     . LEU B 2 20  ? 164.133 180.083 134.206 1.00 131.31 ? 54   LEU B O     1 
ATOM   1011  C  CB    . LEU B 2 20  ? 166.551 178.441 132.546 1.00 131.31 ? 54   LEU B CB    1 
ATOM   1012  C  CG    . LEU B 2 20  ? 166.461 177.033 131.952 1.00 131.31 ? 54   LEU B CG    1 
ATOM   1013  C  CD1   . LEU B 2 20  ? 165.426 176.209 132.689 1.00 131.31 ? 54   LEU B CD1   1 
ATOM   1014  C  CD2   . LEU B 2 20  ? 166.145 177.077 130.469 1.00 131.31 ? 54   LEU B CD2   1 
ATOM   1015  N  N     . LEU B 2 21  ? 166.017 181.238 133.783 1.00 135.21 ? 55   LEU B N     1 
ATOM   1016  C  CA    . LEU B 2 21  ? 165.825 182.092 134.950 1.00 135.21 ? 55   LEU B CA    1 
ATOM   1017  C  C     . LEU B 2 21  ? 164.676 183.071 134.750 1.00 135.21 ? 55   LEU B C     1 
ATOM   1018  O  O     . LEU B 2 21  ? 163.970 183.397 135.710 1.00 135.21 ? 55   LEU B O     1 
ATOM   1019  C  CB    . LEU B 2 21  ? 167.121 182.834 135.285 1.00 135.21 ? 55   LEU B CB    1 
ATOM   1020  C  CG    . LEU B 2 21  ? 167.728 183.790 134.257 1.00 135.21 ? 55   LEU B CG    1 
ATOM   1021  C  CD1   . LEU B 2 21  ? 167.251 185.220 134.471 1.00 135.21 ? 55   LEU B CD1   1 
ATOM   1022  C  CD2   . LEU B 2 21  ? 169.246 183.718 134.309 1.00 135.21 ? 55   LEU B CD2   1 
ATOM   1023  N  N     . SER B 2 22  ? 164.468 183.549 133.521 1.00 138.40 ? 56   SER B N     1 
ATOM   1024  C  CA    . SER B 2 22  ? 163.358 184.461 133.269 1.00 138.40 ? 56   SER B CA    1 
ATOM   1025  C  C     . SER B 2 22  ? 162.001 183.773 133.311 1.00 138.40 ? 56   SER B C     1 
ATOM   1026  O  O     . SER B 2 22  ? 160.978 184.463 133.266 1.00 138.40 ? 56   SER B O     1 
ATOM   1027  C  CB    . SER B 2 22  ? 163.540 185.159 131.920 1.00 138.40 ? 56   SER B CB    1 
ATOM   1028  O  OG    . SER B 2 22  ? 164.846 185.693 131.794 1.00 138.40 ? 56   SER B OG    1 
ATOM   1029  N  N     . ALA B 2 23  ? 161.963 182.446 133.389 1.00 140.44 ? 57   ALA B N     1 
ATOM   1030  C  CA    . ALA B 2 23  ? 160.696 181.736 133.437 1.00 140.44 ? 57   ALA B CA    1 
ATOM   1031  C  C     . ALA B 2 23  ? 159.969 182.017 134.750 1.00 140.44 ? 57   ALA B C     1 
ATOM   1032  O  O     . ALA B 2 23  ? 160.566 182.421 135.752 1.00 140.44 ? 57   ALA B O     1 
ATOM   1033  C  CB    . ALA B 2 23  ? 160.915 180.233 133.269 1.00 140.44 ? 57   ALA B CB    1 
ATOM   1034  N  N     . THR B 2 24  ? 158.657 181.797 134.732 1.00 149.69 ? 58   THR B N     1 
ATOM   1035  C  CA    . THR B 2 24  ? 157.794 182.075 135.868 1.00 149.69 ? 58   THR B CA    1 
ATOM   1036  C  C     . THR B 2 24  ? 157.094 180.801 136.324 1.00 149.69 ? 58   THR B C     1 
ATOM   1037  O  O     . THR B 2 24  ? 156.940 179.841 135.564 1.00 149.69 ? 58   THR B O     1 
ATOM   1038  C  CB    . THR B 2 24  ? 156.748 183.143 135.527 1.00 149.69 ? 58   THR B CB    1 
ATOM   1039  O  OG1   . THR B 2 24  ? 156.190 182.874 134.235 1.00 149.69 ? 58   THR B OG1   1 
ATOM   1040  C  CG2   . THR B 2 24  ? 157.387 184.520 135.517 1.00 149.69 ? 58   THR B CG2   1 
ATOM   1041  N  N     . LEU B 2 25  ? 156.677 180.800 137.586 1.00 154.18 ? 59   LEU B N     1 
ATOM   1042  C  CA    . LEU B 2 25  ? 155.999 179.661 138.190 1.00 154.18 ? 59   LEU B CA    1 
ATOM   1043  C  C     . LEU B 2 25  ? 154.506 179.957 138.268 1.00 154.18 ? 59   LEU B C     1 
ATOM   1044  O  O     . LEU B 2 25  ? 154.095 180.936 138.900 1.00 154.18 ? 59   LEU B O     1 
ATOM   1045  C  CB    . LEU B 2 25  ? 156.567 179.371 139.580 1.00 154.18 ? 59   LEU B CB    1 
ATOM   1046  C  CG    . LEU B 2 25  ? 155.866 178.360 140.492 1.00 154.18 ? 59   LEU B CG    1 
ATOM   1047  C  CD1   . LEU B 2 25  ? 155.392 177.135 139.724 1.00 154.18 ? 59   LEU B CD1   1 
ATOM   1048  C  CD2   . LEU B 2 25  ? 156.788 177.953 141.630 1.00 154.18 ? 59   LEU B CD2   1 
ATOM   1049  N  N     . VAL B 2 26  ? 153.699 179.113 137.624 1.00 157.63 ? 60   VAL B N     1 
ATOM   1050  C  CA    . VAL B 2 26  ? 152.247 179.214 137.675 1.00 157.63 ? 60   VAL B CA    1 
ATOM   1051  C  C     . VAL B 2 26  ? 151.689 177.820 137.926 1.00 157.63 ? 60   VAL B C     1 
ATOM   1052  O  O     . VAL B 2 26  ? 151.778 176.943 137.058 1.00 157.63 ? 60   VAL B O     1 
ATOM   1053  C  CB    . VAL B 2 26  ? 151.670 179.816 136.379 1.00 157.63 ? 60   VAL B CB    1 
ATOM   1054  C  CG1   . VAL B 2 26  ? 150.153 179.860 136.449 1.00 157.63 ? 60   VAL B CG1   1 
ATOM   1055  C  CG2   . VAL B 2 26  ? 152.236 181.208 136.125 1.00 157.63 ? 60   VAL B CG2   1 
ATOM   1056  N  N     . ASP B 2 27  ? 151.150 177.596 139.127 1.00 161.11 ? 61   ASP B N     1 
ATOM   1057  C  CA    . ASP B 2 27  ? 150.465 176.351 139.476 1.00 161.11 ? 61   ASP B CA    1 
ATOM   1058  C  C     . ASP B 2 27  ? 151.346 175.139 139.168 1.00 161.11 ? 61   ASP B C     1 
ATOM   1059  O  O     . ASP B 2 27  ? 151.038 174.316 138.304 1.00 161.11 ? 61   ASP B O     1 
ATOM   1060  C  CB    . ASP B 2 27  ? 149.115 176.255 138.757 1.00 161.11 ? 61   ASP B CB    1 
ATOM   1061  C  CG    . ASP B 2 27  ? 148.264 175.102 139.257 1.00 161.11 ? 61   ASP B CG    1 
ATOM   1062  O  OD1   . ASP B 2 27  ? 148.655 174.452 140.248 1.00 161.11 ? 61   ASP B OD1   1 
ATOM   1063  O  OD2   . ASP B 2 27  ? 147.201 174.848 138.652 1.00 161.11 ? 61   ASP B OD2   1 
ATOM   1064  N  N     . GLU B 2 28  ? 152.487 175.084 139.860 1.00 158.70 ? 62   GLU B N     1 
ATOM   1065  C  CA    . GLU B 2 28  ? 153.518 174.049 139.762 1.00 158.70 ? 62   GLU B CA    1 
ATOM   1066  C  C     . GLU B 2 28  ? 154.047 173.862 138.343 1.00 158.70 ? 62   GLU B C     1 
ATOM   1067  O  O     . GLU B 2 28  ? 154.855 172.957 138.105 1.00 158.70 ? 62   GLU B O     1 
ATOM   1068  C  CB    . GLU B 2 28  ? 153.062 172.705 140.388 1.00 158.70 ? 62   GLU B CB    1 
ATOM   1069  C  CG    . GLU B 2 28  ? 151.829 171.961 139.827 1.00 158.70 ? 62   GLU B CG    1 
ATOM   1070  C  CD    . GLU B 2 28  ? 152.046 171.217 138.517 1.00 158.70 ? 62   GLU B CD    1 
ATOM   1071  O  OE1   . GLU B 2 28  ? 151.044 170.764 137.926 1.00 158.70 ? 62   GLU B OE1   1 
ATOM   1072  O  OE2   . GLU B 2 28  ? 153.203 171.006 138.111 1.00 158.70 ? 62   GLU B OE2   1 
ATOM   1073  N  N     . VAL B 2 29  ? 153.688 174.743 137.412 1.00 154.79 ? 63   VAL B N     1 
ATOM   1074  C  CA    . VAL B 2 29  ? 154.112 174.626 136.022 1.00 154.79 ? 63   VAL B CA    1 
ATOM   1075  C  C     . VAL B 2 29  ? 154.986 175.828 135.692 1.00 154.79 ? 63   VAL B C     1 
ATOM   1076  O  O     . VAL B 2 29  ? 154.583 176.976 135.914 1.00 154.79 ? 63   VAL B O     1 
ATOM   1077  C  CB    . VAL B 2 29  ? 152.915 174.533 135.065 1.00 154.79 ? 63   VAL B CB    1 
ATOM   1078  C  CG1   . VAL B 2 29  ? 153.390 174.537 133.627 1.00 154.79 ? 63   VAL B CG1   1 
ATOM   1079  C  CG2   . VAL B 2 29  ? 152.099 173.284 135.363 1.00 154.79 ? 63   VAL B CG2   1 
ATOM   1080  N  N     . PHE B 2 30  ? 156.188 175.566 135.190 1.00 150.32 ? 64   PHE B N     1 
ATOM   1081  C  CA    . PHE B 2 30  ? 157.119 176.623 134.819 1.00 150.32 ? 64   PHE B CA    1 
ATOM   1082  C  C     . PHE B 2 30  ? 156.878 177.020 133.368 1.00 150.32 ? 64   PHE B C     1 
ATOM   1083  O  O     . PHE B 2 30  ? 156.957 176.180 132.466 1.00 150.32 ? 64   PHE B O     1 
ATOM   1084  C  CB    . PHE B 2 30  ? 158.565 176.176 135.026 1.00 150.32 ? 64   PHE B CB    1 
ATOM   1085  C  CG    . PHE B 2 30  ? 158.859 175.669 136.412 1.00 150.32 ? 64   PHE B CG    1 
ATOM   1086  C  CD1   . PHE B 2 30  ? 158.033 175.979 137.480 1.00 150.32 ? 64   PHE B CD1   1 
ATOM   1087  C  CD2   . PHE B 2 30  ? 159.971 174.883 136.646 1.00 150.32 ? 64   PHE B CD2   1 
ATOM   1088  C  CE1   . PHE B 2 30  ? 158.313 175.510 138.748 1.00 150.32 ? 64   PHE B CE1   1 
ATOM   1089  C  CE2   . PHE B 2 30  ? 160.257 174.413 137.911 1.00 150.32 ? 64   PHE B CE2   1 
ATOM   1090  C  CZ    . PHE B 2 30  ? 159.426 174.726 138.963 1.00 150.32 ? 64   PHE B CZ    1 
ATOM   1091  N  N     . ARG B 2 31  ? 156.589 178.300 133.149 1.00 150.82 ? 65   ARG B N     1 
ATOM   1092  C  CA    . ARG B 2 31  ? 156.314 178.833 131.821 1.00 150.82 ? 65   ARG B CA    1 
ATOM   1093  C  C     . ARG B 2 31  ? 157.239 180.011 131.562 1.00 150.82 ? 65   ARG B C     1 
ATOM   1094  O  O     . ARG B 2 31  ? 157.252 180.974 132.335 1.00 150.82 ? 65   ARG B O     1 
ATOM   1095  C  CB    . ARG B 2 31  ? 154.851 179.268 131.691 1.00 150.82 ? 65   ARG B CB    1 
ATOM   1096  C  CG    . ARG B 2 31  ? 153.852 178.262 132.232 1.00 150.82 ? 65   ARG B CG    1 
ATOM   1097  C  CD    . ARG B 2 31  ? 153.624 177.115 131.262 1.00 150.82 ? 65   ARG B CD    1 
ATOM   1098  N  NE    . ARG B 2 31  ? 153.385 177.570 129.898 1.00 150.82 ? 65   ARG B NE    1 
ATOM   1099  C  CZ    . ARG B 2 31  ? 152.453 177.067 129.100 1.00 150.82 ? 65   ARG B CZ    1 
ATOM   1100  N  NH1   . ARG B 2 31  ? 151.655 176.090 129.499 1.00 150.82 ? 65   ARG B NH1   1 
ATOM   1101  N  NH2   . ARG B 2 31  ? 152.318 177.555 127.871 1.00 150.82 ? 65   ARG B NH2   1 
ATOM   1102  N  N     . ILE B 2 32  ? 158.011 179.933 130.481 1.00 147.30 ? 66   ILE B N     1 
ATOM   1103  C  CA    . ILE B 2 32  ? 158.777 181.071 129.988 1.00 147.30 ? 66   ILE B CA    1 
ATOM   1104  C  C     . ILE B 2 32  ? 157.854 181.814 129.027 1.00 147.30 ? 66   ILE B C     1 
ATOM   1105  O  O     . ILE B 2 32  ? 157.715 181.448 127.859 1.00 147.30 ? 66   ILE B O     1 
ATOM   1106  C  CB    . ILE B 2 32  ? 160.090 180.635 129.331 1.00 147.30 ? 66   ILE B CB    1 
ATOM   1107  C  CG1   . ILE B 2 32  ? 160.705 181.774 128.511 1.00 147.30 ? 66   ILE B CG1   1 
ATOM   1108  C  CG2   . ILE B 2 32  ? 159.897 179.373 128.496 1.00 147.30 ? 66   ILE B CG2   1 
ATOM   1109  C  CD1   . ILE B 2 32  ? 161.180 182.940 129.348 1.00 147.30 ? 66   ILE B CD1   1 
ATOM   1110  N  N     . GLY B 2 33  ? 157.194 182.852 129.534 1.00 151.96 ? 67   GLY B N     1 
ATOM   1111  C  CA    . GLY B 2 33  ? 156.142 183.507 128.785 1.00 151.96 ? 67   GLY B CA    1 
ATOM   1112  C  C     . GLY B 2 33  ? 154.959 182.586 128.568 1.00 151.96 ? 67   GLY B C     1 
ATOM   1113  O  O     . GLY B 2 33  ? 154.319 182.148 129.530 1.00 151.96 ? 67   GLY B O     1 
ATOM   1114  N  N     . ASN B 2 34  ? 154.661 182.281 127.306 1.00 152.49 ? 68   ASN B N     1 
ATOM   1115  C  CA    . ASN B 2 34  ? 153.607 181.342 126.947 1.00 152.49 ? 68   ASN B CA    1 
ATOM   1116  C  C     . ASN B 2 34  ? 154.162 179.980 126.545 1.00 152.49 ? 68   ASN B C     1 
ATOM   1117  O  O     . ASN B 2 34  ? 153.473 179.210 125.868 1.00 152.49 ? 68   ASN B O     1 
ATOM   1118  C  CB    . ASN B 2 34  ? 152.741 181.913 125.822 1.00 152.49 ? 68   ASN B CB    1 
ATOM   1119  C  CG    . ASN B 2 34  ? 153.527 182.182 124.548 1.00 152.49 ? 68   ASN B CG    1 
ATOM   1120  O  OD1   . ASN B 2 34  ? 154.755 182.263 124.560 1.00 152.49 ? 68   ASN B OD1   1 
ATOM   1121  N  ND2   . ASN B 2 34  ? 152.813 182.322 123.438 1.00 152.49 ? 68   ASN B ND2   1 
ATOM   1122  N  N     . VAL B 2 35  ? 155.398 179.678 126.932 1.00 149.73 ? 69   VAL B N     1 
ATOM   1123  C  CA    . VAL B 2 35  ? 156.078 178.444 126.555 1.00 149.73 ? 69   VAL B CA    1 
ATOM   1124  C  C     . VAL B 2 35  ? 156.219 177.567 127.792 1.00 149.73 ? 69   VAL B C     1 
ATOM   1125  O  O     . VAL B 2 35  ? 156.758 178.007 128.814 1.00 149.73 ? 69   VAL B O     1 
ATOM   1126  C  CB    . VAL B 2 35  ? 157.449 178.729 125.926 1.00 149.73 ? 69   VAL B CB    1 
ATOM   1127  C  CG1   . VAL B 2 35  ? 157.900 177.552 125.098 1.00 149.73 ? 69   VAL B CG1   1 
ATOM   1128  C  CG2   . VAL B 2 35  ? 157.383 179.984 125.070 1.00 149.73 ? 69   VAL B CG2   1 
ATOM   1129  N  N     . GLU B 2 36  ? 155.742 176.329 127.697 1.00 146.64 ? 70   GLU B N     1 
ATOM   1130  C  CA    . GLU B 2 36  ? 155.865 175.365 128.781 1.00 146.64 ? 70   GLU B CA    1 
ATOM   1131  C  C     . GLU B 2 36  ? 157.141 174.551 128.613 1.00 146.64 ? 70   GLU B C     1 
ATOM   1132  O  O     . GLU B 2 36  ? 157.494 174.149 127.500 1.00 146.64 ? 70   GLU B O     1 
ATOM   1133  C  CB    . GLU B 2 36  ? 154.647 174.438 128.817 1.00 146.64 ? 70   GLU B CB    1 
ATOM   1134  C  CG    . GLU B 2 36  ? 154.511 173.611 130.089 1.00 146.64 ? 70   GLU B CG    1 
ATOM   1135  C  CD    . GLU B 2 36  ? 155.411 172.391 130.101 1.00 146.64 ? 70   GLU B CD    1 
ATOM   1136  O  OE1   . GLU B 2 36  ? 155.478 171.691 129.069 1.00 146.64 ? 70   GLU B OE1   1 
ATOM   1137  O  OE2   . GLU B 2 36  ? 156.053 172.135 131.141 1.00 146.64 ? 70   GLU B OE2   1 
ATOM   1138  N  N     . ILE B 2 37  ? 157.835 174.316 129.724 1.00 147.16 ? 71   ILE B N     1 
ATOM   1139  C  CA    . ILE B 2 37  ? 159.078 173.555 129.732 1.00 147.16 ? 71   ILE B CA    1 
ATOM   1140  C  C     . ILE B 2 37  ? 159.059 172.590 130.909 1.00 147.16 ? 71   ILE B C     1 
ATOM   1141  O  O     . ILE B 2 37  ? 158.763 172.990 132.040 1.00 147.16 ? 71   ILE B O     1 
ATOM   1142  C  CB    . ILE B 2 37  ? 160.309 174.477 129.808 1.00 147.16 ? 71   ILE B CB    1 
ATOM   1143  C  CG1   . ILE B 2 37  ? 160.043 175.644 130.759 1.00 147.16 ? 71   ILE B CG1   1 
ATOM   1144  C  CG2   . ILE B 2 37  ? 160.671 174.990 128.425 1.00 147.16 ? 71   ILE B CG2   1 
ATOM   1145  C  CD1   . ILE B 2 37  ? 161.158 176.665 130.799 1.00 147.16 ? 71   ILE B CD1   1 
ATOM   1146  N  N     . SER B 2 38  ? 159.366 171.322 130.642 1.00 139.12 ? 72   SER B N     1 
ATOM   1147  C  CA    . SER B 2 38  ? 159.477 170.308 131.683 1.00 139.12 ? 72   SER B CA    1 
ATOM   1148  C  C     . SER B 2 38  ? 160.859 169.677 131.735 1.00 139.12 ? 72   SER B C     1 
ATOM   1149  O  O     . SER B 2 38  ? 161.436 169.548 132.821 1.00 139.12 ? 72   SER B O     1 
ATOM   1150  C  CB    . SER B 2 38  ? 158.398 169.228 131.485 1.00 139.12 ? 72   SER B CB    1 
ATOM   1151  O  OG    . SER B 2 38  ? 158.919 168.074 130.851 1.00 139.12 ? 72   SER B OG    1 
ATOM   1152  N  N     . GLN B 2 39  ? 161.410 169.274 130.591 1.00 129.59 ? 73   GLN B N     1 
ATOM   1153  C  CA    . GLN B 2 39  ? 162.779 168.785 130.494 1.00 129.59 ? 73   GLN B CA    1 
ATOM   1154  C  C     . GLN B 2 39  ? 163.523 169.628 129.472 1.00 129.59 ? 73   GLN B C     1 
ATOM   1155  O  O     . GLN B 2 39  ? 162.988 169.920 128.398 1.00 129.59 ? 73   GLN B O     1 
ATOM   1156  C  CB    . GLN B 2 39  ? 162.826 167.310 130.088 1.00 129.59 ? 73   GLN B CB    1 
ATOM   1157  C  CG    . GLN B 2 39  ? 161.665 166.474 130.580 1.00 129.59 ? 73   GLN B CG    1 
ATOM   1158  C  CD    . GLN B 2 39  ? 161.867 165.000 130.307 1.00 129.59 ? 73   GLN B CD    1 
ATOM   1159  O  OE1   . GLN B 2 39  ? 161.448 164.487 129.271 1.00 129.59 ? 73   GLN B OE1   1 
ATOM   1160  N  NE2   . GLN B 2 39  ? 162.514 164.309 131.238 1.00 129.59 ? 73   GLN B NE2   1 
ATOM   1161  N  N     . VAL B 2 40  ? 164.751 170.024 129.804 1.00 127.74 ? 74   VAL B N     1 
ATOM   1162  C  CA    . VAL B 2 40  ? 165.545 170.887 128.947 1.00 127.74 ? 74   VAL B CA    1 
ATOM   1163  C  C     . VAL B 2 40  ? 166.967 170.352 128.843 1.00 127.74 ? 74   VAL B C     1 
ATOM   1164  O  O     . VAL B 2 40  ? 167.450 169.595 129.695 1.00 127.74 ? 74   VAL B O     1 
ATOM   1165  C  CB    . VAL B 2 40  ? 165.561 172.343 129.457 1.00 127.74 ? 74   VAL B CB    1 
ATOM   1166  C  CG1   . VAL B 2 40  ? 164.240 173.024 129.154 1.00 127.74 ? 74   VAL B CG1   1 
ATOM   1167  C  CG2   . VAL B 2 40  ? 165.850 172.372 130.947 1.00 127.74 ? 74   VAL B CG2   1 
ATOM   1168  N  N     . THR B 2 41  ? 167.645 170.787 127.784 1.00 123.82 ? 75   THR B N     1 
ATOM   1169  C  CA    . THR B 2 41  ? 169.051 170.495 127.568 1.00 123.82 ? 75   THR B CA    1 
ATOM   1170  C  C     . THR B 2 41  ? 169.795 171.800 127.330 1.00 123.82 ? 75   THR B C     1 
ATOM   1171  O  O     . THR B 2 41  ? 169.241 172.759 126.786 1.00 123.82 ? 75   THR B O     1 
ATOM   1172  C  CB    . THR B 2 41  ? 169.257 169.552 126.380 1.00 123.82 ? 75   THR B CB    1 
ATOM   1173  O  OG1   . THR B 2 41  ? 170.655 169.448 126.089 1.00 123.82 ? 75   THR B OG1   1 
ATOM   1174  C  CG2   . THR B 2 41  ? 168.529 170.075 125.152 1.00 123.82 ? 75   THR B CG2   1 
ATOM   1175  N  N     . ILE B 2 42  ? 171.057 171.830 127.751 1.00 123.81 ? 76   ILE B N     1 
ATOM   1176  C  CA    . ILE B 2 42  ? 171.882 173.026 127.631 1.00 123.81 ? 76   ILE B CA    1 
ATOM   1177  C  C     . ILE B 2 42  ? 173.331 172.606 127.433 1.00 123.81 ? 76   ILE B C     1 
ATOM   1178  O  O     . ILE B 2 42  ? 173.801 171.631 128.021 1.00 123.81 ? 76   ILE B O     1 
ATOM   1179  C  CB    . ILE B 2 42  ? 171.718 173.948 128.863 1.00 123.81 ? 76   ILE B CB    1 
ATOM   1180  C  CG1   . ILE B 2 42  ? 172.400 175.297 128.625 1.00 123.81 ? 76   ILE B CG1   1 
ATOM   1181  C  CG2   . ILE B 2 42  ? 172.225 173.267 130.130 1.00 123.81 ? 76   ILE B CG2   1 
ATOM   1182  C  CD1   . ILE B 2 42  ? 171.988 175.978 127.339 1.00 123.81 ? 76   ILE B CD1   1 
ATOM   1183  N  N     . VAL B 2 43  ? 174.050 173.355 126.605 1.00 123.28 ? 77   VAL B N     1 
ATOM   1184  C  CA    . VAL B 2 43  ? 175.444 173.060 126.303 1.00 123.28 ? 77   VAL B CA    1 
ATOM   1185  C  C     . VAL B 2 43  ? 176.290 174.243 126.745 1.00 123.28 ? 77   VAL B C     1 
ATOM   1186  O  O     . VAL B 2 43  ? 176.016 175.385 126.359 1.00 123.28 ? 77   VAL B O     1 
ATOM   1187  C  CB    . VAL B 2 43  ? 175.654 172.768 124.808 1.00 123.28 ? 77   VAL B CB    1 
ATOM   1188  C  CG1   . VAL B 2 43  ? 177.131 172.587 124.516 1.00 123.28 ? 77   VAL B CG1   1 
ATOM   1189  C  CG2   . VAL B 2 43  ? 174.864 171.537 124.395 1.00 123.28 ? 77   VAL B CG2   1 
ATOM   1190  N  N     . GLY B 2 44  ? 177.316 173.970 127.543 1.00 127.34 ? 78   GLY B N     1 
ATOM   1191  C  CA    . GLY B 2 44  ? 178.110 175.057 128.069 1.00 127.34 ? 78   GLY B CA    1 
ATOM   1192  C  C     . GLY B 2 44  ? 179.398 174.598 128.714 1.00 127.34 ? 78   GLY B C     1 
ATOM   1193  O  O     . GLY B 2 44  ? 179.756 173.419 128.674 1.00 127.34 ? 78   GLY B O     1 
ATOM   1194  N  N     . ILE B 2 45  ? 180.083 175.558 129.330 1.00 129.58 ? 79   ILE B N     1 
ATOM   1195  C  CA    . ILE B 2 45  ? 181.388 175.352 129.945 1.00 129.58 ? 79   ILE B CA    1 
ATOM   1196  C  C     . ILE B 2 45  ? 181.220 175.329 131.456 1.00 129.58 ? 79   ILE B C     1 
ATOM   1197  O  O     . ILE B 2 45  ? 180.391 176.060 132.011 1.00 129.58 ? 79   ILE B O     1 
ATOM   1198  C  CB    . ILE B 2 45  ? 182.385 176.448 129.515 1.00 129.58 ? 79   ILE B CB    1 
ATOM   1199  C  CG1   . ILE B 2 45  ? 183.779 176.172 130.080 1.00 129.58 ? 79   ILE B CG1   1 
ATOM   1200  C  CG2   . ILE B 2 45  ? 181.895 177.827 129.938 1.00 129.58 ? 79   ILE B CG2   1 
ATOM   1201  C  CD1   . ILE B 2 45  ? 184.858 177.053 129.494 1.00 129.58 ? 79   ILE B CD1   1 
ATOM   1202  N  N     . ILE B 2 46  ? 181.991 174.474 132.119 1.00 131.53 ? 80   ILE B N     1 
ATOM   1203  C  CA    . ILE B 2 46  ? 182.004 174.410 133.576 1.00 131.53 ? 80   ILE B CA    1 
ATOM   1204  C  C     . ILE B 2 46  ? 183.161 175.262 134.083 1.00 131.53 ? 80   ILE B C     1 
ATOM   1205  O  O     . ILE B 2 46  ? 184.314 175.064 133.684 1.00 131.53 ? 80   ILE B O     1 
ATOM   1206  C  CB    . ILE B 2 46  ? 182.117 172.961 134.074 1.00 131.53 ? 80   ILE B CB    1 
ATOM   1207  C  CG1   . ILE B 2 46  ? 183.187 172.198 133.294 1.00 131.53 ? 80   ILE B CG1   1 
ATOM   1208  C  CG2   . ILE B 2 46  ? 180.779 172.253 133.959 1.00 131.53 ? 80   ILE B CG2   1 
ATOM   1209  C  CD1   . ILE B 2 46  ? 183.786 171.054 134.071 1.00 131.53 ? 80   ILE B CD1   1 
ATOM   1210  N  N     . ARG B 2 47  ? 182.853 176.219 134.956 1.00 136.69 ? 81   ARG B N     1 
ATOM   1211  C  CA    . ARG B 2 47  ? 183.867 177.114 135.497 1.00 136.69 ? 81   ARG B CA    1 
ATOM   1212  C  C     . ARG B 2 47  ? 184.443 176.599 136.808 1.00 136.69 ? 81   ARG B C     1 
ATOM   1213  O  O     . ARG B 2 47  ? 185.647 176.732 137.052 1.00 136.69 ? 81   ARG B O     1 
ATOM   1214  C  CB    . ARG B 2 47  ? 183.278 178.510 135.707 1.00 136.69 ? 81   ARG B CB    1 
ATOM   1215  C  CG    . ARG B 2 47  ? 182.902 179.219 134.421 1.00 136.69 ? 81   ARG B CG    1 
ATOM   1216  C  CD    . ARG B 2 47  ? 184.121 179.476 133.555 1.00 136.69 ? 81   ARG B CD    1 
ATOM   1217  N  NE    . ARG B 2 47  ? 183.794 180.277 132.383 1.00 136.69 ? 81   ARG B NE    1 
ATOM   1218  C  CZ    . ARG B 2 47  ? 184.599 180.443 131.343 1.00 136.69 ? 81   ARG B CZ    1 
ATOM   1219  N  NH1   . ARG B 2 47  ? 185.793 179.876 131.296 1.00 136.69 ? 81   ARG B NH1   1 
ATOM   1220  N  NH2   . ARG B 2 47  ? 184.197 181.197 130.324 1.00 136.69 ? 81   ARG B NH2   1 
ATOM   1221  N  N     . HIS B 2 48  ? 183.604 176.011 137.657 1.00 135.81 ? 82   HIS B N     1 
ATOM   1222  C  CA    . HIS B 2 48  ? 184.046 175.492 138.940 1.00 135.81 ? 82   HIS B CA    1 
ATOM   1223  C  C     . HIS B 2 48  ? 183.100 174.386 139.377 1.00 135.81 ? 82   HIS B C     1 
ATOM   1224  O  O     . HIS B 2 48  ? 181.895 174.441 139.118 1.00 135.81 ? 82   HIS B O     1 
ATOM   1225  C  CB    . HIS B 2 48  ? 184.105 176.598 140.000 1.00 135.81 ? 82   HIS B CB    1 
ATOM   1226  C  CG    . HIS B 2 48  ? 183.973 176.096 141.403 1.00 135.81 ? 82   HIS B CG    1 
ATOM   1227  N  ND1   . HIS B 2 48  ? 185.050 175.646 142.135 1.00 135.81 ? 82   HIS B ND1   1 
ATOM   1228  C  CD2   . HIS B 2 48  ? 182.891 175.970 142.207 1.00 135.81 ? 82   HIS B CD2   1 
ATOM   1229  C  CE1   . HIS B 2 48  ? 184.638 175.265 143.331 1.00 135.81 ? 82   HIS B CE1   1 
ATOM   1230  N  NE2   . HIS B 2 48  ? 183.332 175.451 143.400 1.00 135.81 ? 82   HIS B NE2   1 
ATOM   1231  N  N     . ALA B 2 49  ? 183.656 173.381 140.046 1.00 139.94 ? 83   ALA B N     1 
ATOM   1232  C  CA    . ALA B 2 49  ? 182.882 172.258 140.552 1.00 139.94 ? 83   ALA B CA    1 
ATOM   1233  C  C     . ALA B 2 49  ? 183.219 172.031 142.016 1.00 139.94 ? 83   ALA B C     1 
ATOM   1234  O  O     . ALA B 2 49  ? 184.373 172.185 142.426 1.00 139.94 ? 83   ALA B O     1 
ATOM   1235  C  CB    . ALA B 2 49  ? 183.157 170.983 139.746 1.00 139.94 ? 83   ALA B CB    1 
ATOM   1236  N  N     . GLU B 2 50  ? 182.209 171.666 142.803 1.00 141.56 ? 84   GLU B N     1 
ATOM   1237  C  CA    . GLU B 2 50  ? 182.398 171.346 144.209 1.00 141.56 ? 84   GLU B CA    1 
ATOM   1238  C  C     . GLU B 2 50  ? 181.929 169.927 144.493 1.00 141.56 ? 84   GLU B C     1 
ATOM   1239  O  O     . GLU B 2 50  ? 180.876 169.482 144.004 1.00 141.56 ? 84   GLU B O     1 
ATOM   1240  C  CB    . GLU B 2 50  ? 181.674 172.339 145.125 1.00 141.56 ? 84   GLU B CB    1 
ATOM   1241  C  CG    . GLU B 2 50  ? 182.592 173.279 145.884 1.00 141.56 ? 84   GLU B CG    1 
ATOM   1242  C  CD    . GLU B 2 50  ? 183.605 172.534 146.728 1.00 141.56 ? 84   GLU B CD    1 
ATOM   1243  O  OE1   . GLU B 2 50  ? 183.198 171.598 147.449 1.00 141.56 ? 84   GLU B OE1   1 
ATOM   1244  O  OE2   . GLU B 2 50  ? 184.803 172.882 146.676 1.00 141.56 ? 84   GLU B OE2   1 
ATOM   1245  N  N     . LYS B 2 51  ? 182.736 169.236 145.295 1.00 143.43 ? 85   LYS B N     1 
ATOM   1246  C  CA    . LYS B 2 51  ? 182.558 167.831 145.630 1.00 143.43 ? 85   LYS B CA    1 
ATOM   1247  C  C     . LYS B 2 51  ? 181.879 167.722 146.989 1.00 143.43 ? 85   LYS B C     1 
ATOM   1248  O  O     . LYS B 2 51  ? 182.407 168.210 147.994 1.00 143.43 ? 85   LYS B O     1 
ATOM   1249  C  CB    . LYS B 2 51  ? 183.914 167.122 145.644 1.00 143.43 ? 85   LYS B CB    1 
ATOM   1250  C  CG    . LYS B 2 51  ? 183.881 165.607 145.771 1.00 143.43 ? 85   LYS B CG    1 
ATOM   1251  C  CD    . LYS B 2 51  ? 182.679 164.980 145.094 1.00 143.43 ? 85   LYS B CD    1 
ATOM   1252  C  CE    . LYS B 2 51  ? 182.744 163.464 145.197 1.00 143.43 ? 85   LYS B CE    1 
ATOM   1253  N  NZ    . LYS B 2 51  ? 182.669 162.992 146.607 1.00 143.43 ? 85   LYS B NZ    1 
ATOM   1254  N  N     . ALA B 2 52  ? 180.720 167.084 147.015 1.00 147.32 ? 86   ALA B N     1 
ATOM   1255  C  CA    . ALA B 2 52  ? 180.007 166.774 148.238 1.00 147.32 ? 86   ALA B CA    1 
ATOM   1256  C  C     . ALA B 2 52  ? 180.134 165.288 148.540 1.00 147.32 ? 86   ALA B C     1 
ATOM   1257  O  O     . ALA B 2 52  ? 180.457 164.493 147.651 1.00 147.32 ? 86   ALA B O     1 
ATOM   1258  C  CB    . ALA B 2 52  ? 178.526 167.164 148.118 1.00 147.32 ? 86   ALA B CB    1 
ATOM   1259  N  N     . PRO B 2 53  ? 179.915 164.874 149.793 1.00 151.51 ? 87   PRO B N     1 
ATOM   1260  C  CA    . PRO B 2 53  ? 180.012 163.439 150.108 1.00 151.51 ? 87   PRO B CA    1 
ATOM   1261  C  C     . PRO B 2 53  ? 179.102 162.573 149.257 1.00 151.51 ? 87   PRO B C     1 
ATOM   1262  O  O     . PRO B 2 53  ? 179.455 161.424 148.961 1.00 151.51 ? 87   PRO B O     1 
ATOM   1263  C  CB    . PRO B 2 53  ? 179.630 163.377 151.596 1.00 151.51 ? 87   PRO B CB    1 
ATOM   1264  C  CG    . PRO B 2 53  ? 179.007 164.711 151.909 1.00 151.51 ? 87   PRO B CG    1 
ATOM   1265  C  CD    . PRO B 2 53  ? 179.685 165.680 151.002 1.00 151.51 ? 87   PRO B CD    1 
ATOM   1266  N  N     . THR B 2 54  ? 177.945 163.087 148.846 1.00 152.77 ? 88   THR B N     1 
ATOM   1267  C  CA    . THR B 2 54  ? 177.052 162.363 147.950 1.00 152.77 ? 88   THR B CA    1 
ATOM   1268  C  C     . THR B 2 54  ? 176.874 163.058 146.610 1.00 152.77 ? 88   THR B C     1 
ATOM   1269  O  O     . THR B 2 54  ? 177.099 162.441 145.563 1.00 152.77 ? 88   THR B O     1 
ATOM   1270  C  CB    . THR B 2 54  ? 175.682 162.166 148.619 1.00 152.77 ? 88   THR B CB    1 
ATOM   1271  O  OG1   . THR B 2 54  ? 175.215 163.422 149.125 1.00 152.77 ? 88   THR B OG1   1 
ATOM   1272  C  CG2   . THR B 2 54  ? 175.790 161.177 149.769 1.00 152.77 ? 88   THR B CG2   1 
ATOM   1273  N  N     . ASN B 2 55  ? 176.490 164.331 146.606 1.00 150.87 ? 89   ASN B N     1 
ATOM   1274  C  CA    . ASN B 2 55  ? 176.156 165.036 145.378 1.00 150.87 ? 89   ASN B CA    1 
ATOM   1275  C  C     . ASN B 2 55  ? 177.400 165.676 144.769 1.00 150.87 ? 89   ASN B C     1 
ATOM   1276  O  O     . ASN B 2 55  ? 178.479 165.692 145.364 1.00 150.87 ? 89   ASN B O     1 
ATOM   1277  C  CB    . ASN B 2 55  ? 175.089 166.098 145.644 1.00 150.87 ? 89   ASN B CB    1 
ATOM   1278  C  CG    . ASN B 2 55  ? 174.033 165.631 146.625 1.00 150.87 ? 89   ASN B CG    1 
ATOM   1279  O  OD1   . ASN B 2 55  ? 173.647 164.463 146.632 1.00 150.87 ? 89   ASN B OD1   1 
ATOM   1280  N  ND2   . ASN B 2 55  ? 173.577 166.542 147.478 1.00 150.87 ? 89   ASN B ND2   1 
ATOM   1281  N  N     . ILE B 2 56  ? 177.246 166.187 143.550 1.00 144.02 ? 90   ILE B N     1 
ATOM   1282  C  CA    . ILE B 2 56  ? 178.305 166.924 142.870 1.00 144.02 ? 90   ILE B CA    1 
ATOM   1283  C  C     . ILE B 2 56  ? 177.684 168.167 142.251 1.00 144.02 ? 90   ILE B C     1 
ATOM   1284  O  O     . ILE B 2 56  ? 176.668 168.068 141.553 1.00 144.02 ? 90   ILE B O     1 
ATOM   1285  C  CB    . ILE B 2 56  ? 178.996 166.073 141.787 1.00 144.02 ? 90   ILE B CB    1 
ATOM   1286  C  CG1   . ILE B 2 56  ? 179.863 164.982 142.417 1.00 144.02 ? 90   ILE B CG1   1 
ATOM   1287  C  CG2   . ILE B 2 56  ? 179.845 166.945 140.888 1.00 144.02 ? 90   ILE B CG2   1 
ATOM   1288  C  CD1   . ILE B 2 56  ? 179.145 163.667 142.636 1.00 144.02 ? 90   ILE B CD1   1 
ATOM   1289  N  N     . VAL B 2 57  ? 178.278 169.335 142.492 1.00 138.00 ? 91   VAL B N     1 
ATOM   1290  C  CA    . VAL B 2 57  ? 177.735 170.545 141.892 1.00 138.00 ? 91   VAL B CA    1 
ATOM   1291  C  C     . VAL B 2 57  ? 178.669 171.008 140.784 1.00 138.00 ? 91   VAL B C     1 
ATOM   1292  O  O     . VAL B 2 57  ? 179.875 170.743 140.788 1.00 138.00 ? 91   VAL B O     1 
ATOM   1293  C  CB    . VAL B 2 57  ? 177.497 171.679 142.909 1.00 138.00 ? 91   VAL B CB    1 
ATOM   1294  C  CG1   . VAL B 2 57  ? 176.535 171.237 143.990 1.00 138.00 ? 91   VAL B CG1   1 
ATOM   1295  C  CG2   . VAL B 2 57  ? 178.789 172.152 143.489 1.00 138.00 ? 91   VAL B CG2   1 
ATOM   1296  N  N     . TYR B 2 58  ? 178.088 171.710 139.817 1.00 136.46 ? 92   TYR B N     1 
ATOM   1297  C  CA    . TYR B 2 58  ? 178.824 172.250 138.687 1.00 136.46 ? 92   TYR B CA    1 
ATOM   1298  C  C     . TYR B 2 58  ? 178.382 173.684 138.449 1.00 136.46 ? 92   TYR B C     1 
ATOM   1299  O  O     . TYR B 2 58  ? 177.246 174.056 138.754 1.00 136.46 ? 92   TYR B O     1 
ATOM   1300  C  CB    . TYR B 2 58  ? 178.600 171.420 137.417 1.00 136.46 ? 92   TYR B CB    1 
ATOM   1301  C  CG    . TYR B 2 58  ? 179.358 170.114 137.387 1.00 136.46 ? 92   TYR B CG    1 
ATOM   1302  C  CD1   . TYR B 2 58  ? 180.736 170.091 137.222 1.00 136.46 ? 92   TYR B CD1   1 
ATOM   1303  C  CD2   . TYR B 2 58  ? 178.694 168.903 137.512 1.00 136.46 ? 92   TYR B CD2   1 
ATOM   1304  C  CE1   . TYR B 2 58  ? 181.432 168.897 137.190 1.00 136.46 ? 92   TYR B CE1   1 
ATOM   1305  C  CE2   . TYR B 2 58  ? 179.382 167.703 137.479 1.00 136.46 ? 92   TYR B CE2   1 
ATOM   1306  C  CZ    . TYR B 2 58  ? 180.751 167.706 137.318 1.00 136.46 ? 92   TYR B CZ    1 
ATOM   1307  O  OH    . TYR B 2 58  ? 181.441 166.516 137.286 1.00 136.46 ? 92   TYR B OH    1 
ATOM   1308  N  N     . LYS B 2 59  ? 179.285 174.480 137.887 1.00 134.68 ? 93   LYS B N     1 
ATOM   1309  C  CA    . LYS B 2 59  ? 179.023 175.878 137.554 1.00 134.68 ? 93   LYS B CA    1 
ATOM   1310  C  C     . LYS B 2 59  ? 179.030 175.995 136.032 1.00 134.68 ? 93   LYS B C     1 
ATOM   1311  O  O     . LYS B 2 59  ? 180.059 176.280 135.419 1.00 134.68 ? 93   LYS B O     1 
ATOM   1312  C  CB    . LYS B 2 59  ? 180.056 176.802 138.195 1.00 134.68 ? 93   LYS B CB    1 
ATOM   1313  C  CG    . LYS B 2 59  ? 179.617 178.253 138.303 1.00 134.68 ? 93   LYS B CG    1 
ATOM   1314  C  CD    . LYS B 2 59  ? 178.179 178.365 138.787 1.00 134.68 ? 93   LYS B CD    1 
ATOM   1315  C  CE    . LYS B 2 59  ? 178.116 178.438 140.305 1.00 134.68 ? 93   LYS B CE    1 
ATOM   1316  N  NZ    . LYS B 2 59  ? 176.719 178.389 140.817 1.00 134.68 ? 93   LYS B NZ    1 
ATOM   1317  N  N     . ILE B 2 60  ? 177.866 175.777 135.426 1.00 134.34 ? 94   ILE B N     1 
ATOM   1318  C  CA    . ILE B 2 60  ? 177.748 175.849 133.976 1.00 134.34 ? 94   ILE B CA    1 
ATOM   1319  C  C     . ILE B 2 60  ? 177.631 177.307 133.538 1.00 134.34 ? 94   ILE B C     1 
ATOM   1320  O  O     . ILE B 2 60  ? 177.244 178.189 134.307 1.00 134.34 ? 94   ILE B O     1 
ATOM   1321  C  CB    . ILE B 2 60  ? 176.554 175.015 133.479 1.00 134.34 ? 94   ILE B CB    1 
ATOM   1322  C  CG1   . ILE B 2 60  ? 176.793 174.536 132.046 1.00 134.34 ? 94   ILE B CG1   1 
ATOM   1323  C  CG2   . ILE B 2 60  ? 175.262 175.812 133.574 1.00 134.34 ? 94   ILE B CG2   1 
ATOM   1324  C  CD1   . ILE B 2 60  ? 178.053 173.721 131.882 1.00 134.34 ? 94   ILE B CD1   1 
ATOM   1325  N  N     . ASP B 2 61  ? 177.988 177.562 132.281 1.00 135.22 ? 95   ASP B N     1 
ATOM   1326  C  CA    . ASP B 2 61  ? 177.959 178.913 131.739 1.00 135.22 ? 95   ASP B CA    1 
ATOM   1327  C  C     . ASP B 2 61  ? 177.805 178.833 130.228 1.00 135.22 ? 95   ASP B C     1 
ATOM   1328  O  O     . ASP B 2 61  ? 178.548 178.102 129.567 1.00 135.22 ? 95   ASP B O     1 
ATOM   1329  C  CB    . ASP B 2 61  ? 179.235 179.676 132.110 1.00 135.22 ? 95   ASP B CB    1 
ATOM   1330  C  CG    . ASP B 2 61  ? 179.506 180.848 131.188 1.00 135.22 ? 95   ASP B CG    1 
ATOM   1331  O  OD1   . ASP B 2 61  ? 178.590 181.674 130.990 1.00 135.22 ? 95   ASP B OD1   1 
ATOM   1332  O  OD2   . ASP B 2 61  ? 180.635 180.945 130.662 1.00 135.22 ? 95   ASP B OD2   1 
ATOM   1333  N  N     . ASP B 2 62  ? 176.842 179.583 129.687 1.00 136.26 ? 96   ASP B N     1 
ATOM   1334  C  CA    . ASP B 2 62  ? 176.594 179.624 128.249 1.00 136.26 ? 96   ASP B CA    1 
ATOM   1335  C  C     . ASP B 2 62  ? 176.810 181.020 127.677 1.00 136.26 ? 96   ASP B C     1 
ATOM   1336  O  O     . ASP B 2 62  ? 176.323 181.317 126.582 1.00 136.26 ? 96   ASP B O     1 
ATOM   1337  C  CB    . ASP B 2 62  ? 175.180 179.139 127.921 1.00 136.26 ? 96   ASP B CB    1 
ATOM   1338  C  CG    . ASP B 2 62  ? 174.097 179.993 128.564 1.00 136.26 ? 96   ASP B CG    1 
ATOM   1339  O  OD1   . ASP B 2 62  ? 174.398 180.767 129.496 1.00 136.26 ? 96   ASP B OD1   1 
ATOM   1340  O  OD2   . ASP B 2 62  ? 172.930 179.887 128.133 1.00 136.26 ? 96   ASP B OD2   1 
ATOM   1341  N  N     . MET B 2 63  ? 177.516 181.880 128.415 1.00 140.02 ? 97   MET B N     1 
ATOM   1342  C  CA    . MET B 2 63  ? 177.820 183.265 128.030 1.00 140.02 ? 97   MET B CA    1 
ATOM   1343  C  C     . MET B 2 63  ? 176.580 184.025 127.555 1.00 140.02 ? 97   MET B C     1 
ATOM   1344  O  O     . MET B 2 63  ? 176.658 184.899 126.689 1.00 140.02 ? 97   MET B O     1 
ATOM   1345  C  CB    . MET B 2 63  ? 178.959 183.334 127.000 1.00 140.02 ? 97   MET B CB    1 
ATOM   1346  C  CG    . MET B 2 63  ? 178.668 182.864 125.586 1.00 140.02 ? 97   MET B CG    1 
ATOM   1347  S  SD    . MET B 2 63  ? 180.152 182.867 124.559 1.00 140.02 ? 97   MET B SD    1 
ATOM   1348  C  CE    . MET B 2 63  ? 181.441 182.767 125.801 1.00 140.02 ? 97   MET B CE    1 
ATOM   1349  N  N     . THR B 2 64  ? 175.421 183.708 128.138 1.00 138.14 ? 98   THR B N     1 
ATOM   1350  C  CA    . THR B 2 64  ? 174.223 184.519 127.974 1.00 138.14 ? 98   THR B CA    1 
ATOM   1351  C  C     . THR B 2 64  ? 173.804 185.241 129.245 1.00 138.14 ? 98   THR B C     1 
ATOM   1352  O  O     . THR B 2 64  ? 173.078 186.235 129.159 1.00 138.14 ? 98   THR B O     1 
ATOM   1353  C  CB    . THR B 2 64  ? 173.044 183.661 127.492 1.00 138.14 ? 98   THR B CB    1 
ATOM   1354  O  OG1   . THR B 2 64  ? 172.521 182.901 128.589 1.00 138.14 ? 98   THR B OG1   1 
ATOM   1355  C  CG2   . THR B 2 64  ? 173.483 182.719 126.388 1.00 138.14 ? 98   THR B CG2   1 
ATOM   1356  N  N     . ALA B 2 65  ? 174.237 184.768 130.409 1.00 139.94 ? 99   ALA B N     1 
ATOM   1357  C  CA    . ALA B 2 65  ? 173.897 185.376 131.689 1.00 139.94 ? 99   ALA B CA    1 
ATOM   1358  C  C     . ALA B 2 65  ? 174.927 184.922 132.717 1.00 139.94 ? 99   ALA B C     1 
ATOM   1359  O  O     . ALA B 2 65  ? 175.992 184.402 132.367 1.00 139.94 ? 99   ALA B O     1 
ATOM   1360  C  CB    . ALA B 2 65  ? 172.467 185.015 132.105 1.00 139.94 ? 99   ALA B CB    1 
ATOM   1361  N  N     . ALA B 2 66  ? 174.607 185.119 133.993 1.00 139.07 ? 100  ALA B N     1 
ATOM   1362  C  CA    . ALA B 2 66  ? 175.498 184.698 135.059 1.00 139.07 ? 100  ALA B CA    1 
ATOM   1363  C  C     . ALA B 2 66  ? 175.604 183.174 135.090 1.00 139.07 ? 100  ALA B C     1 
ATOM   1364  O  O     . ALA B 2 66  ? 174.687 182.471 134.659 1.00 139.07 ? 100  ALA B O     1 
ATOM   1365  C  CB    . ALA B 2 66  ? 174.998 185.212 136.406 1.00 139.07 ? 100  ALA B CB    1 
ATOM   1366  N  N     . PRO B 2 67  ? 176.725 182.639 135.577 1.00 138.66 ? 101  PRO B N     1 
ATOM   1367  C  CA    . PRO B 2 67  ? 176.868 181.182 135.660 1.00 138.66 ? 101  PRO B CA    1 
ATOM   1368  C  C     . PRO B 2 67  ? 175.802 180.563 136.553 1.00 138.66 ? 101  PRO B C     1 
ATOM   1369  O  O     . PRO B 2 67  ? 175.372 181.149 137.548 1.00 138.66 ? 101  PRO B O     1 
ATOM   1370  C  CB    . PRO B 2 67  ? 178.271 180.996 136.248 1.00 138.66 ? 101  PRO B CB    1 
ATOM   1371  C  CG    . PRO B 2 67  ? 178.997 182.245 135.887 1.00 138.66 ? 101  PRO B CG    1 
ATOM   1372  C  CD    . PRO B 2 67  ? 177.969 183.336 135.943 1.00 138.66 ? 101  PRO B CD    1 
ATOM   1373  N  N     . MET B 2 68  ? 175.381 179.360 136.179 1.00 139.31 ? 102  MET B N     1 
ATOM   1374  C  CA    . MET B 2 68  ? 174.292 178.655 136.833 1.00 139.31 ? 102  MET B CA    1 
ATOM   1375  C  C     . MET B 2 68  ? 174.824 177.426 137.559 1.00 139.31 ? 102  MET B C     1 
ATOM   1376  O  O     . MET B 2 68  ? 175.837 176.843 137.167 1.00 139.31 ? 102  MET B O     1 
ATOM   1377  C  CB    . MET B 2 68  ? 173.231 178.231 135.814 1.00 139.31 ? 102  MET B CB    1 
ATOM   1378  C  CG    . MET B 2 68  ? 171.892 177.872 136.423 1.00 139.31 ? 102  MET B CG    1 
ATOM   1379  S  SD    . MET B 2 68  ? 171.583 178.777 137.948 1.00 139.31 ? 102  MET B SD    1 
ATOM   1380  C  CE    . MET B 2 68  ? 170.535 177.614 138.808 1.00 139.31 ? 102  MET B CE    1 
ATOM   1381  N  N     . ASP B 2 69  ? 174.133 177.034 138.623 1.00 140.63 ? 103  ASP B N     1 
ATOM   1382  C  CA    . ASP B 2 69  ? 174.501 175.858 139.395 1.00 140.63 ? 103  ASP B CA    1 
ATOM   1383  C  C     . ASP B 2 69  ? 173.692 174.659 138.925 1.00 140.63 ? 103  ASP B C     1 
ATOM   1384  O  O     . ASP B 2 69  ? 172.470 174.742 138.767 1.00 140.63 ? 103  ASP B O     1 
ATOM   1385  C  CB    . ASP B 2 69  ? 174.273 176.087 140.891 1.00 140.63 ? 103  ASP B CB    1 
ATOM   1386  C  CG    . ASP B 2 69  ? 175.018 175.086 141.759 1.00 140.63 ? 103  ASP B CG    1 
ATOM   1387  O  OD1   . ASP B 2 69  ? 175.613 174.134 141.210 1.00 140.63 ? 103  ASP B OD1   1 
ATOM   1388  O  OD2   . ASP B 2 69  ? 175.008 175.250 142.997 1.00 140.63 ? 103  ASP B OD2   1 
ATOM   1389  N  N     . VAL B 2 70  ? 174.383 173.546 138.697 1.00 140.93 ? 104  VAL B N     1 
ATOM   1390  C  CA    . VAL B 2 70  ? 173.758 172.285 138.319 1.00 140.93 ? 104  VAL B CA    1 
ATOM   1391  C  C     . VAL B 2 70  ? 174.103 171.247 139.376 1.00 140.93 ? 104  VAL B C     1 
ATOM   1392  O  O     . VAL B 2 70  ? 175.273 171.088 139.740 1.00 140.93 ? 104  VAL B O     1 
ATOM   1393  C  CB    . VAL B 2 70  ? 174.208 171.816 136.923 1.00 140.93 ? 104  VAL B CB    1 
ATOM   1394  C  CG1   . VAL B 2 70  ? 173.205 170.828 136.353 1.00 140.93 ? 104  VAL B CG1   1 
ATOM   1395  C  CG2   . VAL B 2 70  ? 174.373 173.007 135.992 1.00 140.93 ? 104  VAL B CG2   1 
ATOM   1396  N  N     . ARG B 2 71  ? 173.086 170.545 139.862 1.00 149.15 ? 105  ARG B N     1 
ATOM   1397  C  CA    . ARG B 2 71  ? 173.229 169.537 140.903 1.00 149.15 ? 105  ARG B CA    1 
ATOM   1398  C  C     . ARG B 2 71  ? 173.089 168.163 140.265 1.00 149.15 ? 105  ARG B C     1 
ATOM   1399  O  O     . ARG B 2 71  ? 172.090 167.892 139.590 1.00 149.15 ? 105  ARG B O     1 
ATOM   1400  C  CB    . ARG B 2 71  ? 172.172 169.727 141.991 1.00 149.15 ? 105  ARG B CB    1 
ATOM   1401  C  CG    . ARG B 2 71  ? 172.530 169.137 143.344 1.00 149.15 ? 105  ARG B CG    1 
ATOM   1402  C  CD    . ARG B 2 71  ? 173.267 170.147 144.198 1.00 149.15 ? 105  ARG B CD    1 
ATOM   1403  N  NE    . ARG B 2 71  ? 172.367 171.097 144.842 1.00 149.15 ? 105  ARG B NE    1 
ATOM   1404  C  CZ    . ARG B 2 71  ? 171.843 170.930 146.048 1.00 149.15 ? 105  ARG B CZ    1 
ATOM   1405  N  NH1   . ARG B 2 71  ? 172.127 169.869 146.784 1.00 149.15 ? 105  ARG B NH1   1 
ATOM   1406  N  NH2   . ARG B 2 71  ? 171.018 171.856 146.530 1.00 149.15 ? 105  ARG B NH2   1 
ATOM   1407  N  N     . GLN B 2 72  ? 174.083 167.301 140.470 1.00 150.85 ? 106  GLN B N     1 
ATOM   1408  C  CA    . GLN B 2 72  ? 174.017 165.919 140.015 1.00 150.85 ? 106  GLN B CA    1 
ATOM   1409  C  C     . GLN B 2 72  ? 173.999 165.029 141.250 1.00 150.85 ? 106  GLN B C     1 
ATOM   1410  O  O     . GLN B 2 72  ? 174.949 165.032 142.046 1.00 150.85 ? 106  GLN B O     1 
ATOM   1411  C  CB    . GLN B 2 72  ? 175.180 165.571 139.091 1.00 150.85 ? 106  GLN B CB    1 
ATOM   1412  C  CG    . GLN B 2 72  ? 175.000 164.233 138.387 1.00 150.85 ? 106  GLN B CG    1 
ATOM   1413  C  CD    . GLN B 2 72  ? 176.241 163.771 137.653 1.00 150.85 ? 106  GLN B CD    1 
ATOM   1414  O  OE1   . GLN B 2 72  ? 177.365 164.047 138.068 1.00 150.85 ? 106  GLN B OE1   1 
ATOM   1415  N  NE2   . GLN B 2 72  ? 176.040 163.061 136.549 1.00 150.85 ? 106  GLN B NE2   1 
ATOM   1416  N  N     . TRP B 2 73  ? 172.900 164.296 141.413 1.00 162.13 ? 107  TRP B N     1 
ATOM   1417  C  CA    . TRP B 2 73  ? 172.706 163.389 142.536 1.00 162.13 ? 107  TRP B CA    1 
ATOM   1418  C  C     . TRP B 2 73  ? 173.309 162.038 142.177 1.00 162.13 ? 107  TRP B C     1 
ATOM   1419  O  O     . TRP B 2 73  ? 172.763 161.310 141.341 1.00 162.13 ? 107  TRP B O     1 
ATOM   1420  C  CB    . TRP B 2 73  ? 171.220 163.249 142.848 1.00 162.13 ? 107  TRP B CB    1 
ATOM   1421  C  CG    . TRP B 2 73  ? 170.899 163.223 144.302 1.00 162.13 ? 107  TRP B CG    1 
ATOM   1422  C  CD1   . TRP B 2 73  ? 170.610 162.127 145.059 1.00 162.13 ? 107  TRP B CD1   1 
ATOM   1423  C  CD2   . TRP B 2 73  ? 170.788 164.353 145.174 1.00 162.13 ? 107  TRP B CD2   1 
ATOM   1424  N  NE1   . TRP B 2 73  ? 170.350 162.502 146.355 1.00 162.13 ? 107  TRP B NE1   1 
ATOM   1425  C  CE2   . TRP B 2 73  ? 170.451 163.865 146.450 1.00 162.13 ? 107  TRP B CE2   1 
ATOM   1426  C  CE3   . TRP B 2 73  ? 170.952 165.730 145.000 1.00 162.13 ? 107  TRP B CE3   1 
ATOM   1427  C  CZ2   . TRP B 2 73  ? 170.274 164.703 147.547 1.00 162.13 ? 107  TRP B CZ2   1 
ATOM   1428  C  CZ3   . TRP B 2 73  ? 170.773 166.562 146.088 1.00 162.13 ? 107  TRP B CZ3   1 
ATOM   1429  C  CH2   . TRP B 2 73  ? 170.438 166.046 147.347 1.00 162.13 ? 107  TRP B CH2   1 
ATOM   1430  N  N     . VAL B 2 74  ? 174.433 161.699 142.798 1.00 166.18 ? 108  VAL B N     1 
ATOM   1431  C  CA    . VAL B 2 74  ? 175.096 160.420 142.584 1.00 166.18 ? 108  VAL B CA    1 
ATOM   1432  C  C     . VAL B 2 74  ? 175.201 159.706 143.922 1.00 166.18 ? 108  VAL B C     1 
ATOM   1433  O  O     . VAL B 2 74  ? 175.530 160.322 144.941 1.00 166.18 ? 108  VAL B O     1 
ATOM   1434  C  CB    . VAL B 2 74  ? 176.491 160.589 141.947 1.00 166.18 ? 108  VAL B CB    1 
ATOM   1435  C  CG1   . VAL B 2 74  ? 177.026 159.245 141.479 1.00 166.18 ? 108  VAL B CG1   1 
ATOM   1436  C  CG2   . VAL B 2 74  ? 176.435 161.573 140.792 1.00 166.18 ? 108  VAL B CG2   1 
ATOM   1437  N  N     . ASP B 2 75  ? 174.915 158.409 143.921 1.00 178.54 ? 109  ASP B N     1 
ATOM   1438  C  CA    . ASP B 2 75  ? 175.043 157.614 145.132 1.00 178.54 ? 109  ASP B CA    1 
ATOM   1439  C  C     . ASP B 2 75  ? 176.511 157.282 145.364 1.00 178.54 ? 109  ASP B C     1 
ATOM   1440  O  O     . ASP B 2 75  ? 177.194 156.787 144.462 1.00 178.54 ? 109  ASP B O     1 
ATOM   1441  C  CB    . ASP B 2 75  ? 174.211 156.338 145.025 1.00 178.54 ? 109  ASP B CB    1 
ATOM   1442  C  CG    . ASP B 2 75  ? 174.361 155.442 146.236 1.00 178.54 ? 109  ASP B CG    1 
ATOM   1443  O  OD1   . ASP B 2 75  ? 174.406 155.973 147.366 1.00 178.54 ? 109  ASP B OD1   1 
ATOM   1444  O  OD2   . ASP B 2 75  ? 174.429 154.208 146.060 1.00 178.54 ? 109  ASP B OD2   1 
ATOM   1445  N  N     . THR B 2 76  ? 176.994 157.563 146.576 1.00 183.72 ? 110  THR B N     1 
ATOM   1446  C  CA    . THR B 2 76  ? 178.412 157.397 146.877 1.00 183.72 ? 110  THR B CA    1 
ATOM   1447  C  C     . THR B 2 76  ? 178.859 155.942 146.805 1.00 183.72 ? 110  THR B C     1 
ATOM   1448  O  O     . THR B 2 76  ? 180.059 155.682 146.659 1.00 183.72 ? 110  THR B O     1 
ATOM   1449  C  CB    . THR B 2 76  ? 178.726 157.972 148.260 1.00 183.72 ? 110  THR B CB    1 
ATOM   1450  O  OG1   . THR B 2 76  ? 180.075 157.653 148.623 1.00 183.72 ? 110  THR B OG1   1 
ATOM   1451  C  CG2   . THR B 2 76  ? 177.776 157.402 149.302 1.00 183.72 ? 110  THR B CG2   1 
ATOM   1452  N  N     . ASP B 2 77  ? 177.928 154.990 146.901 1.00 187.68 ? 111  ASP B N     1 
ATOM   1453  C  CA    . ASP B 2 77  ? 178.296 153.584 146.770 1.00 187.68 ? 111  ASP B CA    1 
ATOM   1454  C  C     . ASP B 2 77  ? 178.815 153.279 145.370 1.00 187.68 ? 111  ASP B C     1 
ATOM   1455  O  O     . ASP B 2 77  ? 179.785 152.529 145.208 1.00 187.68 ? 111  ASP B O     1 
ATOM   1456  C  CB    . ASP B 2 77  ? 177.100 152.695 147.109 1.00 187.68 ? 111  ASP B CB    1 
ATOM   1457  C  CG    . ASP B 2 77  ? 177.496 151.461 147.896 1.00 187.68 ? 111  ASP B CG    1 
ATOM   1458  O  OD1   . ASP B 2 77  ? 178.585 151.470 148.508 1.00 187.68 ? 111  ASP B OD1   1 
ATOM   1459  O  OD2   . ASP B 2 77  ? 176.718 150.483 147.905 1.00 187.68 ? 111  ASP B OD2   1 
ATOM   1460  N  N     . ASP B 2 78  ? 178.184 153.853 144.344 1.00 185.14 ? 112  ASP B N     1 
ATOM   1461  C  CA    . ASP B 2 78  ? 178.584 153.630 142.954 1.00 185.14 ? 112  ASP B CA    1 
ATOM   1462  C  C     . ASP B 2 78  ? 179.751 154.559 142.628 1.00 185.14 ? 112  ASP B C     1 
ATOM   1463  O  O     . ASP B 2 78  ? 179.590 155.669 142.115 1.00 185.14 ? 112  ASP B O     1 
ATOM   1464  C  CB    . ASP B 2 78  ? 177.411 153.846 142.005 1.00 185.14 ? 112  ASP B CB    1 
ATOM   1465  C  CG    . ASP B 2 78  ? 176.116 153.245 142.523 1.00 185.14 ? 112  ASP B CG    1 
ATOM   1466  O  OD1   . ASP B 2 78  ? 175.552 153.777 143.500 1.00 185.14 ? 112  ASP B OD1   1 
ATOM   1467  O  OD2   . ASP B 2 78  ? 175.661 152.232 141.949 1.00 185.14 ? 112  ASP B OD2   1 
ATOM   1468  N  N     . THR B 2 79  ? 180.957 154.082 142.940 1.00 188.07 ? 113  THR B N     1 
ATOM   1469  C  CA    . THR B 2 79  ? 182.187 154.834 142.691 1.00 188.07 ? 113  THR B CA    1 
ATOM   1470  C  C     . THR B 2 79  ? 182.683 154.611 141.257 1.00 188.07 ? 113  THR B C     1 
ATOM   1471  O  O     . THR B 2 79  ? 183.801 154.166 140.998 1.00 188.07 ? 113  THR B O     1 
ATOM   1472  C  CB    . THR B 2 79  ? 183.237 154.467 143.737 1.00 188.07 ? 113  THR B CB    1 
ATOM   1473  O  OG1   . THR B 2 79  ? 183.902 153.247 143.380 1.00 188.07 ? 113  THR B OG1   1 
ATOM   1474  C  CG2   . THR B 2 79  ? 182.590 154.302 145.104 1.00 188.07 ? 113  THR B CG2   1 
ATOM   1475  N  N     . SER B 2 80  ? 181.822 154.971 140.305 1.00 184.52 ? 114  SER B N     1 
ATOM   1476  C  CA    . SER B 2 80  ? 182.114 154.799 138.887 1.00 184.52 ? 114  SER B CA    1 
ATOM   1477  C  C     . SER B 2 80  ? 182.240 156.121 138.148 1.00 184.52 ? 114  SER B C     1 
ATOM   1478  O  O     . SER B 2 80  ? 183.253 156.355 137.477 1.00 184.52 ? 114  SER B O     1 
ATOM   1479  C  CB    . SER B 2 80  ? 181.029 153.932 138.228 1.00 184.52 ? 114  SER B CB    1 
ATOM   1480  O  OG    . SER B 2 80  ? 179.736 154.304 138.671 1.00 184.52 ? 114  SER B OG    1 
ATOM   1481  N  N     . SER B 2 81  ? 181.242 156.997 138.251 1.00 181.55 ? 115  SER B N     1 
ATOM   1482  C  CA    . SER B 2 81  ? 181.263 158.278 137.554 1.00 181.55 ? 115  SER B CA    1 
ATOM   1483  C  C     . SER B 2 81  ? 181.683 159.442 138.438 1.00 181.55 ? 115  SER B C     1 
ATOM   1484  O  O     . SER B 2 81  ? 182.143 160.463 137.916 1.00 181.55 ? 115  SER B O     1 
ATOM   1485  C  CB    . SER B 2 81  ? 179.885 158.578 136.954 1.00 181.55 ? 115  SER B CB    1 
ATOM   1486  O  OG    . SER B 2 81  ? 178.913 158.751 137.970 1.00 181.55 ? 115  SER B OG    1 
ATOM   1487  N  N     . GLU B 2 82  ? 181.527 159.323 139.758 1.00 182.01 ? 116  GLU B N     1 
ATOM   1488  C  CA    . GLU B 2 82  ? 181.960 160.395 140.648 1.00 182.01 ? 116  GLU B CA    1 
ATOM   1489  C  C     . GLU B 2 82  ? 183.473 160.568 140.604 1.00 182.01 ? 116  GLU B C     1 
ATOM   1490  O  O     . GLU B 2 82  ? 183.979 161.693 140.681 1.00 182.01 ? 116  GLU B O     1 
ATOM   1491  C  CB    . GLU B 2 82  ? 181.485 160.120 142.075 1.00 182.01 ? 116  GLU B CB    1 
ATOM   1492  C  CG    . GLU B 2 82  ? 181.629 158.674 142.517 1.00 182.01 ? 116  GLU B CG    1 
ATOM   1493  C  CD    . GLU B 2 82  ? 180.907 158.392 143.819 1.00 182.01 ? 116  GLU B CD    1 
ATOM   1494  O  OE1   . GLU B 2 82  ? 179.661 158.300 143.800 1.00 182.01 ? 116  GLU B OE1   1 
ATOM   1495  O  OE2   . GLU B 2 82  ? 181.583 158.267 144.861 1.00 182.01 ? 116  GLU B OE2   1 
ATOM   1496  N  N     . ASN B 2 83  ? 184.212 159.464 140.485 1.00 179.37 ? 117  ASN B N     1 
ATOM   1497  C  CA    . ASN B 2 83  ? 185.661 159.544 140.350 1.00 179.37 ? 117  ASN B CA    1 
ATOM   1498  C  C     . ASN B 2 83  ? 186.094 160.126 139.011 1.00 179.37 ? 117  ASN B C     1 
ATOM   1499  O  O     . ASN B 2 83  ? 187.264 160.495 138.864 1.00 179.37 ? 117  ASN B O     1 
ATOM   1500  C  CB    . ASN B 2 83  ? 186.282 158.159 140.534 1.00 179.37 ? 117  ASN B CB    1 
ATOM   1501  C  CG    . ASN B 2 83  ? 186.162 157.654 141.957 1.00 179.37 ? 117  ASN B CG    1 
ATOM   1502  O  OD1   . ASN B 2 83  ? 185.141 157.082 142.340 1.00 179.37 ? 117  ASN B OD1   1 
ATOM   1503  N  ND2   . ASN B 2 83  ? 187.204 157.866 142.751 1.00 179.37 ? 117  ASN B ND2   1 
ATOM   1504  N  N     . THR B 2 84  ? 185.187 160.218 138.040 1.00 172.82 ? 118  THR B N     1 
ATOM   1505  C  CA    . THR B 2 84  ? 185.481 160.760 136.716 1.00 172.82 ? 118  THR B CA    1 
ATOM   1506  C  C     . THR B 2 84  ? 184.918 162.165 136.540 1.00 172.82 ? 118  THR B C     1 
ATOM   1507  O  O     . THR B 2 84  ? 184.405 162.507 135.470 1.00 172.82 ? 118  THR B O     1 
ATOM   1508  C  CB    . THR B 2 84  ? 184.954 159.826 135.629 1.00 172.82 ? 118  THR B CB    1 
ATOM   1509  O  OG1   . THR B 2 84  ? 183.525 159.916 135.561 1.00 172.82 ? 118  THR B OG1   1 
ATOM   1510  C  CG2   . THR B 2 84  ? 185.353 158.388 135.925 1.00 172.82 ? 118  THR B CG2   1 
ATOM   1511  N  N     . VAL B 2 85  ? 184.991 162.992 137.587 1.00 155.85 ? 119  VAL B N     1 
ATOM   1512  C  CA    . VAL B 2 85  ? 184.515 164.367 137.490 1.00 155.85 ? 119  VAL B CA    1 
ATOM   1513  C  C     . VAL B 2 85  ? 185.235 165.077 136.355 1.00 155.85 ? 119  VAL B C     1 
ATOM   1514  O  O     . VAL B 2 85  ? 186.466 165.022 136.242 1.00 155.85 ? 119  VAL B O     1 
ATOM   1515  C  CB    . VAL B 2 85  ? 184.710 165.098 138.826 1.00 155.85 ? 119  VAL B CB    1 
ATOM   1516  C  CG1   . VAL B 2 85  ? 183.613 164.716 139.802 1.00 155.85 ? 119  VAL B CG1   1 
ATOM   1517  C  CG2   . VAL B 2 85  ? 186.076 164.777 139.410 1.00 155.85 ? 119  VAL B CG2   1 
ATOM   1518  N  N     . VAL B 2 86  ? 184.465 165.738 135.503 1.00 142.73 ? 120  VAL B N     1 
ATOM   1519  C  CA    . VAL B 2 86  ? 185.025 166.376 134.307 1.00 142.73 ? 120  VAL B CA    1 
ATOM   1520  C  C     . VAL B 2 86  ? 185.926 167.533 134.725 1.00 142.73 ? 120  VAL B C     1 
ATOM   1521  O  O     . VAL B 2 86  ? 185.526 168.355 135.570 1.00 142.73 ? 120  VAL B O     1 
ATOM   1522  C  CB    . VAL B 2 86  ? 183.900 166.849 133.383 1.00 142.73 ? 120  VAL B CB    1 
ATOM   1523  C  CG1   . VAL B 2 86  ? 182.787 167.504 134.189 1.00 142.73 ? 120  VAL B CG1   1 
ATOM   1524  C  CG2   . VAL B 2 86  ? 184.436 167.803 132.326 1.00 142.73 ? 120  VAL B CG2   1 
ATOM   1525  N  N     . PRO B 2 87  ? 187.138 167.634 134.188 1.00 137.01 ? 121  PRO B N     1 
ATOM   1526  C  CA    . PRO B 2 87  ? 188.018 168.757 134.525 1.00 137.01 ? 121  PRO B CA    1 
ATOM   1527  C  C     . PRO B 2 87  ? 187.459 170.062 133.988 1.00 137.01 ? 121  PRO B C     1 
ATOM   1528  O  O     . PRO B 2 87  ? 186.630 170.058 133.066 1.00 137.01 ? 121  PRO B O     1 
ATOM   1529  C  CB    . PRO B 2 87  ? 189.341 168.388 133.837 1.00 137.01 ? 121  PRO B CB    1 
ATOM   1530  C  CG    . PRO B 2 87  ? 188.951 167.453 132.744 1.00 137.01 ? 121  PRO B CG    1 
ATOM   1531  C  CD    . PRO B 2 87  ? 187.779 166.681 133.267 1.00 137.01 ? 121  PRO B CD    1 
ATOM   1532  N  N     . PRO B 2 88  ? 187.888 171.202 134.535 1.00 130.13 ? 122  PRO B N     1 
ATOM   1533  C  CA    . PRO B 2 88  ? 187.331 172.490 134.097 1.00 130.13 ? 122  PRO B CA    1 
ATOM   1534  C  C     . PRO B 2 88  ? 187.670 172.837 132.656 1.00 130.13 ? 122  PRO B C     1 
ATOM   1535  O  O     . PRO B 2 88  ? 188.319 172.055 131.953 1.00 130.13 ? 122  PRO B O     1 
ATOM   1536  C  CB    . PRO B 2 88  ? 187.959 173.496 135.072 1.00 130.13 ? 122  PRO B CB    1 
ATOM   1537  C  CG    . PRO B 2 88  ? 188.391 172.682 136.246 1.00 130.13 ? 122  PRO B CG    1 
ATOM   1538  C  CD    . PRO B 2 88  ? 188.791 171.356 135.687 1.00 130.13 ? 122  PRO B CD    1 
ATOM   1539  N  N     . GLU B 2 89  ? 187.224 174.019 132.226 1.00 136.83 ? 123  GLU B N     1 
ATOM   1540  C  CA    . GLU B 2 89  ? 187.355 174.517 130.851 1.00 136.83 ? 123  GLU B CA    1 
ATOM   1541  C  C     . GLU B 2 89  ? 187.092 173.417 129.823 1.00 136.83 ? 123  GLU B C     1 
ATOM   1542  O  O     . GLU B 2 89  ? 187.838 173.226 128.861 1.00 136.83 ? 123  GLU B O     1 
ATOM   1543  C  CB    . GLU B 2 89  ? 188.713 175.199 130.614 1.00 136.83 ? 123  GLU B CB    1 
ATOM   1544  C  CG    . GLU B 2 89  ? 189.959 174.486 131.127 1.00 136.83 ? 123  GLU B CG    1 
ATOM   1545  C  CD    . GLU B 2 89  ? 190.608 173.603 130.080 1.00 136.83 ? 123  GLU B CD    1 
ATOM   1546  O  OE1   . GLU B 2 89  ? 190.525 173.940 128.880 1.00 136.83 ? 123  GLU B OE1   1 
ATOM   1547  O  OE2   . GLU B 2 89  ? 191.198 172.568 130.456 1.00 136.83 ? 123  GLU B OE2   1 
ATOM   1548  N  N     . THR B 2 90  ? 186.001 172.688 130.038 1.00 130.10 ? 124  THR B N     1 
ATOM   1549  C  CA    . THR B 2 90  ? 185.530 171.672 129.107 1.00 130.10 ? 124  THR B CA    1 
ATOM   1550  C  C     . THR B 2 90  ? 184.085 171.962 128.726 1.00 130.10 ? 124  THR B C     1 
ATOM   1551  O  O     . THR B 2 90  ? 183.260 172.289 129.585 1.00 130.10 ? 124  THR B O     1 
ATOM   1552  C  CB    . THR B 2 90  ? 185.641 170.269 129.711 1.00 130.10 ? 124  THR B CB    1 
ATOM   1553  O  OG1   . THR B 2 90  ? 186.939 170.102 130.297 1.00 130.10 ? 124  THR B OG1   1 
ATOM   1554  C  CG2   . THR B 2 90  ? 185.436 169.211 128.639 1.00 130.10 ? 124  THR B CG2   1 
ATOM   1555  N  N     . TYR B 2 91  ? 183.781 171.841 127.436 1.00 126.05 ? 125  TYR B N     1 
ATOM   1556  C  CA    . TYR B 2 91  ? 182.441 172.100 126.925 1.00 126.05 ? 125  TYR B CA    1 
ATOM   1557  C  C     . TYR B 2 91  ? 181.640 170.804 126.966 1.00 126.05 ? 125  TYR B C     1 
ATOM   1558  O  O     . TYR B 2 91  ? 182.057 169.795 126.386 1.00 126.05 ? 125  TYR B O     1 
ATOM   1559  C  CB    . TYR B 2 91  ? 182.500 172.644 125.499 1.00 126.05 ? 125  TYR B CB    1 
ATOM   1560  C  CG    . TYR B 2 91  ? 182.676 174.143 125.404 1.00 126.05 ? 125  TYR B CG    1 
ATOM   1561  C  CD1   . TYR B 2 91  ? 183.367 174.847 126.379 1.00 126.05 ? 125  TYR B CD1   1 
ATOM   1562  C  CD2   . TYR B 2 91  ? 182.145 174.853 124.337 1.00 126.05 ? 125  TYR B CD2   1 
ATOM   1563  C  CE1   . TYR B 2 91  ? 183.530 176.216 126.285 1.00 126.05 ? 125  TYR B CE1   1 
ATOM   1564  C  CE2   . TYR B 2 91  ? 182.299 176.218 124.238 1.00 126.05 ? 125  TYR B CE2   1 
ATOM   1565  C  CZ    . TYR B 2 91  ? 182.991 176.895 125.215 1.00 126.05 ? 125  TYR B CZ    1 
ATOM   1566  O  OH    . TYR B 2 91  ? 183.146 178.258 125.118 1.00 126.05 ? 125  TYR B OH    1 
ATOM   1567  N  N     . VAL B 2 92  ? 180.495 170.826 127.649 1.00 127.25 ? 126  VAL B N     1 
ATOM   1568  C  CA    . VAL B 2 92  ? 179.697 169.626 127.851 1.00 127.25 ? 126  VAL B CA    1 
ATOM   1569  C  C     . VAL B 2 92  ? 178.231 169.911 127.559 1.00 127.25 ? 126  VAL B C     1 
ATOM   1570  O  O     . VAL B 2 92  ? 177.780 171.060 127.521 1.00 127.25 ? 126  VAL B O     1 
ATOM   1571  C  CB    . VAL B 2 92  ? 179.844 169.054 129.278 1.00 127.25 ? 126  VAL B CB    1 
ATOM   1572  C  CG1   . VAL B 2 92  ? 181.291 168.679 129.563 1.00 127.25 ? 126  VAL B CG1   1 
ATOM   1573  C  CG2   . VAL B 2 92  ? 179.328 170.052 130.303 1.00 127.25 ? 126  VAL B CG2   1 
ATOM   1574  N  N     . LYS B 2 93  ? 177.489 168.826 127.359 1.00 124.04 ? 127  LYS B N     1 
ATOM   1575  C  CA    . LYS B 2 93  ? 176.052 168.850 127.141 1.00 124.04 ? 127  LYS B CA    1 
ATOM   1576  C  C     . LYS B 2 93  ? 175.354 168.251 128.354 1.00 124.04 ? 127  LYS B C     1 
ATOM   1577  O  O     . LYS B 2 93  ? 175.731 167.172 128.828 1.00 124.04 ? 127  LYS B O     1 
ATOM   1578  C  CB    . LYS B 2 93  ? 175.683 168.075 125.876 1.00 124.04 ? 127  LYS B CB    1 
ATOM   1579  C  CG    . LYS B 2 93  ? 174.211 168.119 125.521 1.00 124.04 ? 127  LYS B CG    1 
ATOM   1580  C  CD    . LYS B 2 93  ? 173.990 167.716 124.073 1.00 124.04 ? 127  LYS B CD    1 
ATOM   1581  C  CE    . LYS B 2 93  ? 172.596 168.088 123.595 1.00 124.04 ? 127  LYS B CE    1 
ATOM   1582  N  NZ    . LYS B 2 93  ? 172.411 167.821 122.140 1.00 124.04 ? 127  LYS B NZ    1 
ATOM   1583  N  N     . VAL B 2 94  ? 174.338 168.951 128.848 1.00 126.37 ? 128  VAL B N     1 
ATOM   1584  C  CA    . VAL B 2 94  ? 173.635 168.607 130.074 1.00 126.37 ? 128  VAL B CA    1 
ATOM   1585  C  C     . VAL B 2 94  ? 172.169 168.421 129.722 1.00 126.37 ? 128  VAL B C     1 
ATOM   1586  O  O     . VAL B 2 94  ? 171.566 169.298 129.093 1.00 126.37 ? 128  VAL B O     1 
ATOM   1587  C  CB    . VAL B 2 94  ? 173.796 169.716 131.129 1.00 126.37 ? 128  VAL B CB    1 
ATOM   1588  C  CG1   . VAL B 2 94  ? 172.615 169.733 132.087 1.00 126.37 ? 128  VAL B CG1   1 
ATOM   1589  C  CG2   . VAL B 2 94  ? 175.126 169.603 131.845 1.00 126.37 ? 128  VAL B CG2   1 
ATOM   1590  N  N     . ALA B 2 95  ? 171.591 167.292 130.125 1.00 131.61 ? 129  ALA B N     1 
ATOM   1591  C  CA    . ALA B 2 95  ? 170.168 167.056 129.921 1.00 131.61 ? 129  ALA B CA    1 
ATOM   1592  C  C     . ALA B 2 95  ? 169.524 166.785 131.268 1.00 131.61 ? 129  ALA B C     1 
ATOM   1593  O  O     . ALA B 2 95  ? 170.035 165.972 132.044 1.00 131.61 ? 129  ALA B O     1 
ATOM   1594  C  CB    . ALA B 2 95  ? 169.920 165.884 128.966 1.00 131.61 ? 129  ALA B CB    1 
ATOM   1595  N  N     . GLY B 2 96  ? 168.413 167.460 131.547 1.00 130.19 ? 130  GLY B N     1 
ATOM   1596  C  CA    . GLY B 2 96  ? 167.750 167.272 132.821 1.00 130.19 ? 130  GLY B CA    1 
ATOM   1597  C  C     . GLY B 2 96  ? 166.560 168.199 132.956 1.00 130.19 ? 130  GLY B C     1 
ATOM   1598  O  O     . GLY B 2 96  ? 166.173 168.880 132.008 1.00 130.19 ? 130  GLY B O     1 
ATOM   1599  N  N     . HIS B 2 97  ? 165.997 168.221 134.160 1.00 135.93 ? 131  HIS B N     1 
ATOM   1600  C  CA    . HIS B 2 97  ? 164.839 169.047 134.464 1.00 135.93 ? 131  HIS B CA    1 
ATOM   1601  C  C     . HIS B 2 97  ? 165.187 170.027 135.575 1.00 135.93 ? 131  HIS B C     1 
ATOM   1602  O  O     . HIS B 2 97  ? 165.965 169.707 136.477 1.00 135.93 ? 131  HIS B O     1 
ATOM   1603  C  CB    . HIS B 2 97  ? 163.633 168.189 134.866 1.00 135.93 ? 131  HIS B CB    1 
ATOM   1604  C  CG    . HIS B 2 97  ? 163.406 168.115 136.343 1.00 135.93 ? 131  HIS B CG    1 
ATOM   1605  N  ND1   . HIS B 2 97  ? 164.277 167.479 137.202 1.00 135.93 ? 131  HIS B ND1   1 
ATOM   1606  C  CD2   . HIS B 2 97  ? 162.405 168.601 137.114 1.00 135.93 ? 131  HIS B CD2   1 
ATOM   1607  C  CE1   . HIS B 2 97  ? 163.821 167.575 138.438 1.00 135.93 ? 131  HIS B CE1   1 
ATOM   1608  N  NE2   . HIS B 2 97  ? 162.686 168.252 138.412 1.00 135.93 ? 131  HIS B NE2   1 
ATOM   1609  N  N     . LEU B 2 98  ? 164.618 171.224 135.494 1.00 142.12 ? 132  LEU B N     1 
ATOM   1610  C  CA    . LEU B 2 98  ? 164.898 172.289 136.444 1.00 142.12 ? 132  LEU B CA    1 
ATOM   1611  C  C     . LEU B 2 98  ? 164.003 172.180 137.673 1.00 142.12 ? 132  LEU B C     1 
ATOM   1612  O  O     . LEU B 2 98  ? 162.951 171.537 137.656 1.00 142.12 ? 132  LEU B O     1 
ATOM   1613  C  CB    . LEU B 2 98  ? 164.717 173.659 135.791 1.00 142.12 ? 132  LEU B CB    1 
ATOM   1614  C  CG    . LEU B 2 98  ? 163.288 174.202 135.777 1.00 142.12 ? 132  LEU B CG    1 
ATOM   1615  C  CD1   . LEU B 2 98  ? 163.280 175.698 135.531 1.00 142.12 ? 132  LEU B CD1   1 
ATOM   1616  C  CD2   . LEU B 2 98  ? 162.463 173.488 134.716 1.00 142.12 ? 132  LEU B CD2   1 
ATOM   1617  N  N     . ARG B 2 99  ? 164.440 172.828 138.751 1.00 148.78 ? 133  ARG B N     1 
ATOM   1618  C  CA    . ARG B 2 99  ? 163.726 172.825 140.018 1.00 148.78 ? 133  ARG B CA    1 
ATOM   1619  C  C     . ARG B 2 99  ? 163.770 174.234 140.589 1.00 148.78 ? 133  ARG B C     1 
ATOM   1620  O  O     . ARG B 2 99  ? 164.727 174.978 140.358 1.00 148.78 ? 133  ARG B O     1 
ATOM   1621  C  CB    . ARG B 2 99  ? 164.351 171.827 141.001 1.00 148.78 ? 133  ARG B CB    1 
ATOM   1622  C  CG    . ARG B 2 99  ? 163.803 170.409 140.886 1.00 148.78 ? 133  ARG B CG    1 
ATOM   1623  C  CD    . ARG B 2 99  ? 162.575 170.154 141.744 1.00 148.78 ? 133  ARG B CD    1 
ATOM   1624  N  NE    . ARG B 2 99  ? 162.824 170.372 143.163 1.00 148.78 ? 133  ARG B NE    1 
ATOM   1625  C  CZ    . ARG B 2 99  ? 162.428 171.446 143.831 1.00 148.78 ? 133  ARG B CZ    1 
ATOM   1626  N  NH1   . ARG B 2 99  ? 161.734 172.404 143.243 1.00 148.78 ? 133  ARG B NH1   1 
ATOM   1627  N  NH2   . ARG B 2 99  ? 162.726 171.553 145.123 1.00 148.78 ? 133  ARG B NH2   1 
ATOM   1628  N  N     . SER B 2 100 ? 162.729 174.606 141.330 1.00 159.16 ? 134  SER B N     1 
ATOM   1629  C  CA    . SER B 2 100 ? 162.625 175.942 141.901 1.00 159.16 ? 134  SER B CA    1 
ATOM   1630  C  C     . SER B 2 100 ? 162.516 175.866 143.417 1.00 159.16 ? 134  SER B C     1 
ATOM   1631  O  O     . SER B 2 100 ? 161.796 175.023 143.957 1.00 159.16 ? 134  SER B O     1 
ATOM   1632  C  CB    . SER B 2 100 ? 161.420 176.698 141.336 1.00 159.16 ? 134  SER B CB    1 
ATOM   1633  O  OG    . SER B 2 100 ? 161.357 178.010 141.869 1.00 159.16 ? 134  SER B OG    1 
ATOM   1634  N  N     . PHE B 2 101 ? 163.212 176.773 144.101 1.00 170.06 ? 135  PHE B N     1 
ATOM   1635  C  CA    . PHE B 2 101 ? 163.228 176.765 145.561 1.00 170.06 ? 135  PHE B CA    1 
ATOM   1636  C  C     . PHE B 2 101 ? 163.552 178.177 146.028 1.00 170.06 ? 135  PHE B C     1 
ATOM   1637  O  O     . PHE B 2 101 ? 164.662 178.663 145.793 1.00 170.06 ? 135  PHE B O     1 
ATOM   1638  C  CB    . PHE B 2 101 ? 164.240 175.740 146.078 1.00 170.06 ? 135  PHE B CB    1 
ATOM   1639  C  CG    . PHE B 2 101 ? 164.420 175.732 147.579 1.00 170.06 ? 135  PHE B CG    1 
ATOM   1640  C  CD1   . PHE B 2 101 ? 165.095 176.754 148.232 1.00 170.06 ? 135  PHE B CD1   1 
ATOM   1641  C  CD2   . PHE B 2 101 ? 163.903 174.695 148.337 1.00 170.06 ? 135  PHE B CD2   1 
ATOM   1642  C  CE1   . PHE B 2 101 ? 165.252 176.739 149.603 1.00 170.06 ? 135  PHE B CE1   1 
ATOM   1643  C  CE2   . PHE B 2 101 ? 164.057 174.676 149.710 1.00 170.06 ? 135  PHE B CE2   1 
ATOM   1644  C  CZ    . PHE B 2 101 ? 164.733 175.699 150.343 1.00 170.06 ? 135  PHE B CZ    1 
ATOM   1645  N  N     . GLN B 2 102 ? 162.586 178.823 146.683 1.00 175.24 ? 136  GLN B N     1 
ATOM   1646  C  CA    . GLN B 2 102 ? 162.781 180.132 147.310 1.00 175.24 ? 136  GLN B CA    1 
ATOM   1647  C  C     . GLN B 2 102 ? 163.304 181.165 146.312 1.00 175.24 ? 136  GLN B C     1 
ATOM   1648  O  O     . GLN B 2 102 ? 164.230 181.927 146.595 1.00 175.24 ? 136  GLN B O     1 
ATOM   1649  C  CB    . GLN B 2 102 ? 163.703 180.024 148.528 1.00 175.24 ? 136  GLN B CB    1 
ATOM   1650  C  CG    . GLN B 2 102 ? 162.988 179.809 149.867 1.00 175.24 ? 136  GLN B CG    1 
ATOM   1651  C  CD    . GLN B 2 102 ? 162.155 178.534 149.943 1.00 175.24 ? 136  GLN B CD    1 
ATOM   1652  O  OE1   . GLN B 2 102 ? 162.299 177.622 149.130 1.00 175.24 ? 136  GLN B OE1   1 
ATOM   1653  N  NE2   . GLN B 2 102 ? 161.270 178.474 150.931 1.00 175.24 ? 136  GLN B NE2   1 
ATOM   1654  N  N     . ASN B 2 103 ? 162.697 181.179 145.126 1.00 170.14 ? 137  ASN B N     1 
ATOM   1655  C  CA    . ASN B 2 103 ? 162.941 182.185 144.094 1.00 170.14 ? 137  ASN B CA    1 
ATOM   1656  C  C     . ASN B 2 103 ? 164.373 182.166 143.565 1.00 170.14 ? 137  ASN B C     1 
ATOM   1657  O  O     . ASN B 2 103 ? 164.818 183.138 142.948 1.00 170.14 ? 137  ASN B O     1 
ATOM   1658  C  CB    . ASN B 2 103 ? 162.582 183.592 144.588 1.00 170.14 ? 137  ASN B CB    1 
ATOM   1659  C  CG    . ASN B 2 103 ? 161.154 183.688 145.089 1.00 170.14 ? 137  ASN B CG    1 
ATOM   1660  O  OD1   . ASN B 2 103 ? 160.775 183.026 146.055 1.00 170.14 ? 137  ASN B OD1   1 
ATOM   1661  N  ND2   . ASN B 2 103 ? 160.351 184.511 144.426 1.00 170.14 ? 137  ASN B ND2   1 
ATOM   1662  N  N     . LYS B 2 104 ? 165.115 181.086 143.793 1.00 166.01 ? 138  LYS B N     1 
ATOM   1663  C  CA    . LYS B 2 104 ? 166.370 180.846 143.094 1.00 166.01 ? 138  LYS B CA    1 
ATOM   1664  C  C     . LYS B 2 104 ? 166.253 179.527 142.347 1.00 166.01 ? 138  LYS B C     1 
ATOM   1665  O  O     . LYS B 2 104 ? 165.858 178.511 142.928 1.00 166.01 ? 138  LYS B O     1 
ATOM   1666  C  CB    . LYS B 2 104 ? 167.579 180.817 144.039 1.00 166.01 ? 138  LYS B CB    1 
ATOM   1667  C  CG    . LYS B 2 104 ? 167.408 180.019 145.319 1.00 166.01 ? 138  LYS B CG    1 
ATOM   1668  C  CD    . LYS B 2 104 ? 168.508 180.361 146.316 1.00 166.01 ? 138  LYS B CD    1 
ATOM   1669  C  CE    . LYS B 2 104 ? 168.135 181.527 147.213 1.00 166.01 ? 138  LYS B CE    1 
ATOM   1670  N  NZ    . LYS B 2 104 ? 166.745 181.413 147.721 1.00 166.01 ? 138  LYS B NZ    1 
ATOM   1671  N  N     . LYS B 2 105 ? 166.589 179.548 141.062 1.00 156.17 ? 139  LYS B N     1 
ATOM   1672  C  CA    . LYS B 2 105 ? 166.439 178.370 140.228 1.00 156.17 ? 139  LYS B CA    1 
ATOM   1673  C  C     . LYS B 2 105 ? 167.530 177.346 140.532 1.00 156.17 ? 139  LYS B C     1 
ATOM   1674  O  O     . LYS B 2 105 ? 168.513 177.623 141.224 1.00 156.17 ? 139  LYS B O     1 
ATOM   1675  C  CB    . LYS B 2 105 ? 166.461 178.755 138.751 1.00 156.17 ? 139  LYS B CB    1 
ATOM   1676  C  CG    . LYS B 2 105 ? 165.193 179.444 138.296 1.00 156.17 ? 139  LYS B CG    1 
ATOM   1677  C  CD    . LYS B 2 105 ? 163.992 178.539 138.507 1.00 156.17 ? 139  LYS B CD    1 
ATOM   1678  C  CE    . LYS B 2 105 ? 162.803 179.319 139.033 1.00 156.17 ? 139  LYS B CE    1 
ATOM   1679  N  NZ    . LYS B 2 105 ? 163.101 179.927 140.357 1.00 156.17 ? 139  LYS B NZ    1 
ATOM   1680  N  N     . SER B 2 106 ? 167.325 176.137 140.018 1.00 150.03 ? 140  SER B N     1 
ATOM   1681  C  CA    . SER B 2 106 ? 168.294 175.059 140.135 1.00 150.03 ? 140  SER B CA    1 
ATOM   1682  C  C     . SER B 2 106 ? 168.051 174.080 138.998 1.00 150.03 ? 140  SER B C     1 
ATOM   1683  O  O     . SER B 2 106 ? 166.962 174.029 138.423 1.00 150.03 ? 140  SER B O     1 
ATOM   1684  C  CB    . SER B 2 106 ? 168.199 174.355 141.493 1.00 150.03 ? 140  SER B CB    1 
ATOM   1685  O  OG    . SER B 2 106 ? 166.890 173.868 141.729 1.00 150.03 ? 140  SER B OG    1 
ATOM   1686  N  N     . LEU B 2 107 ? 169.083 173.308 138.674 1.00 138.96 ? 141  LEU B N     1 
ATOM   1687  C  CA    . LEU B 2 107 ? 169.017 172.321 137.606 1.00 138.96 ? 141  LEU B CA    1 
ATOM   1688  C  C     . LEU B 2 107 ? 169.346 170.944 138.159 1.00 138.96 ? 141  LEU B C     1 
ATOM   1689  O  O     . LEU B 2 107 ? 170.332 170.780 138.885 1.00 138.96 ? 141  LEU B O     1 
ATOM   1690  C  CB    . LEU B 2 107 ? 169.973 172.673 136.463 1.00 138.96 ? 141  LEU B CB    1 
ATOM   1691  C  CG    . LEU B 2 107 ? 169.336 173.242 135.195 1.00 138.96 ? 141  LEU B CG    1 
ATOM   1692  C  CD1   . LEU B 2 107 ? 168.649 172.136 134.415 1.00 138.96 ? 141  LEU B CD1   1 
ATOM   1693  C  CD2   . LEU B 2 107 ? 168.354 174.351 135.524 1.00 138.96 ? 141  LEU B CD2   1 
ATOM   1694  N  N     . VAL B 2 108 ? 168.519 169.963 137.812 1.00 136.45 ? 142  VAL B N     1 
ATOM   1695  C  CA    . VAL B 2 108 ? 168.754 168.566 138.157 1.00 136.45 ? 142  VAL B CA    1 
ATOM   1696  C  C     . VAL B 2 108 ? 169.284 167.864 136.918 1.00 136.45 ? 142  VAL B C     1 
ATOM   1697  O  O     . VAL B 2 108 ? 168.670 167.931 135.846 1.00 136.45 ? 142  VAL B O     1 
ATOM   1698  C  CB    . VAL B 2 108 ? 167.471 167.891 138.670 1.00 136.45 ? 142  VAL B CB    1 
ATOM   1699  C  CG1   . VAL B 2 108 ? 167.758 166.454 139.072 1.00 136.45 ? 142  VAL B CG1   1 
ATOM   1700  C  CG2   . VAL B 2 108 ? 166.891 168.673 139.837 1.00 136.45 ? 142  VAL B CG2   1 
ATOM   1701  N  N     . ALA B 2 109 ? 170.425 167.198 137.058 1.00 132.75 ? 143  ALA B N     1 
ATOM   1702  C  CA    . ALA B 2 109 ? 171.133 166.631 135.918 1.00 132.75 ? 143  ALA B CA    1 
ATOM   1703  C  C     . ALA B 2 109 ? 170.711 165.180 135.724 1.00 132.75 ? 143  ALA B C     1 
ATOM   1704  O  O     . ALA B 2 109 ? 171.057 164.311 136.531 1.00 132.75 ? 143  ALA B O     1 
ATOM   1705  C  CB    . ALA B 2 109 ? 172.641 166.738 136.122 1.00 132.75 ? 143  ALA B CB    1 
ATOM   1706  N  N     . PHE B 2 110 ? 169.963 164.916 134.652 1.00 132.35 ? 144  PHE B N     1 
ATOM   1707  C  CA    . PHE B 2 110 ? 169.699 163.536 134.266 1.00 132.35 ? 144  PHE B CA    1 
ATOM   1708  C  C     . PHE B 2 110 ? 170.926 162.897 133.632 1.00 132.35 ? 144  PHE B C     1 
ATOM   1709  O  O     . PHE B 2 110 ? 171.241 161.737 133.920 1.00 132.35 ? 144  PHE B O     1 
ATOM   1710  C  CB    . PHE B 2 110 ? 168.514 163.461 133.303 1.00 132.35 ? 144  PHE B CB    1 
ATOM   1711  C  CG    . PHE B 2 110 ? 167.185 163.725 133.948 1.00 132.35 ? 144  PHE B CG    1 
ATOM   1712  C  CD1   . PHE B 2 110 ? 166.974 163.437 135.285 1.00 132.35 ? 144  PHE B CD1   1 
ATOM   1713  C  CD2   . PHE B 2 110 ? 166.136 164.239 133.205 1.00 132.35 ? 144  PHE B CD2   1 
ATOM   1714  C  CE1   . PHE B 2 110 ? 165.747 163.679 135.873 1.00 132.35 ? 144  PHE B CE1   1 
ATOM   1715  C  CE2   . PHE B 2 110 ? 164.908 164.480 133.785 1.00 132.35 ? 144  PHE B CE2   1 
ATOM   1716  C  CZ    . PHE B 2 110 ? 164.712 164.199 135.120 1.00 132.35 ? 144  PHE B CZ    1 
ATOM   1717  N  N     . LYS B 2 111 ? 171.630 163.629 132.769 1.00 126.62 ? 145  LYS B N     1 
ATOM   1718  C  CA    . LYS B 2 111 ? 172.809 163.076 132.117 1.00 126.62 ? 145  LYS B CA    1 
ATOM   1719  C  C     . LYS B 2 111 ? 173.783 164.183 131.738 1.00 126.62 ? 145  LYS B C     1 
ATOM   1720  O  O     . LYS B 2 111 ? 173.375 165.283 131.345 1.00 126.62 ? 145  LYS B O     1 
ATOM   1721  C  CB    . LYS B 2 111 ? 172.437 162.263 130.874 1.00 126.62 ? 145  LYS B CB    1 
ATOM   1722  C  CG    . LYS B 2 111 ? 172.427 160.763 131.113 1.00 126.62 ? 145  LYS B CG    1 
ATOM   1723  C  CD    . LYS B 2 111 ? 172.518 159.988 129.812 1.00 126.62 ? 145  LYS B CD    1 
ATOM   1724  C  CE    . LYS B 2 111 ? 173.723 160.428 128.998 1.00 126.62 ? 145  LYS B CE    1 
ATOM   1725  N  NZ    . LYS B 2 111 ? 174.958 160.493 129.828 1.00 126.62 ? 145  LYS B NZ    1 
ATOM   1726  N  N     . ILE B 2 112 ? 175.074 163.868 131.858 1.00 125.13 ? 146  ILE B N     1 
ATOM   1727  C  CA    . ILE B 2 112 ? 176.171 164.781 131.558 1.00 125.13 ? 146  ILE B CA    1 
ATOM   1728  C  C     . ILE B 2 112 ? 177.055 164.108 130.519 1.00 125.13 ? 146  ILE B C     1 
ATOM   1729  O  O     . ILE B 2 112 ? 177.476 162.962 130.714 1.00 125.13 ? 146  ILE B O     1 
ATOM   1730  C  CB    . ILE B 2 112 ? 176.996 165.102 132.817 1.00 125.13 ? 146  ILE B CB    1 
ATOM   1731  C  CG1   . ILE B 2 112 ? 176.095 165.555 133.962 1.00 125.13 ? 146  ILE B CG1   1 
ATOM   1732  C  CG2   . ILE B 2 112 ? 178.037 166.166 132.511 1.00 125.13 ? 146  ILE B CG2   1 
ATOM   1733  C  CD1   . ILE B 2 112 ? 175.248 166.724 133.635 1.00 125.13 ? 146  ILE B CD1   1 
ATOM   1734  N  N     . MET B 2 113 ? 177.346 164.812 129.421 1.00 127.48 ? 147  MET B N     1 
ATOM   1735  C  CA    . MET B 2 113 ? 178.226 164.217 128.421 1.00 127.48 ? 147  MET B CA    1 
ATOM   1736  C  C     . MET B 2 113 ? 179.241 165.225 127.898 1.00 127.48 ? 147  MET B C     1 
ATOM   1737  O  O     . MET B 2 113 ? 178.859 166.298 127.419 1.00 127.48 ? 147  MET B O     1 
ATOM   1738  C  CB    . MET B 2 113 ? 177.419 163.642 127.253 1.00 127.48 ? 147  MET B CB    1 
ATOM   1739  C  CG    . MET B 2 113 ? 176.443 162.543 127.635 1.00 127.48 ? 147  MET B CG    1 
ATOM   1740  S  SD    . MET B 2 113 ? 175.705 161.727 126.209 1.00 127.48 ? 147  MET B SD    1 
ATOM   1741  C  CE    . MET B 2 113 ? 176.358 160.071 126.404 1.00 127.48 ? 147  MET B CE    1 
ATOM   1742  N  N     . PRO B 2 114 ? 180.537 164.926 127.975 1.00 123.69 ? 148  PRO B N     1 
ATOM   1743  C  CA    . PRO B 2 114 ? 181.523 165.776 127.301 1.00 123.69 ? 148  PRO B CA    1 
ATOM   1744  C  C     . PRO B 2 114 ? 181.278 165.781 125.802 1.00 123.69 ? 148  PRO B C     1 
ATOM   1745  O  O     . PRO B 2 114 ? 180.906 164.767 125.208 1.00 123.69 ? 148  PRO B O     1 
ATOM   1746  C  CB    . PRO B 2 114 ? 182.862 165.117 127.648 1.00 123.69 ? 148  PRO B CB    1 
ATOM   1747  C  CG    . PRO B 2 114 ? 182.585 164.305 128.869 1.00 123.69 ? 148  PRO B CG    1 
ATOM   1748  C  CD    . PRO B 2 114 ? 181.172 163.830 128.723 1.00 123.69 ? 148  PRO B CD    1 
ATOM   1749  N  N     . LEU B 2 115 ? 181.502 166.935 125.186 1.00 129.54 ? 149  LEU B N     1 
ATOM   1750  C  CA    . LEU B 2 115 ? 181.212 167.122 123.772 1.00 129.54 ? 149  LEU B CA    1 
ATOM   1751  C  C     . LEU B 2 115 ? 182.472 166.878 122.956 1.00 129.54 ? 149  LEU B C     1 
ATOM   1752  O  O     . LEU B 2 115 ? 183.530 167.442 123.252 1.00 129.54 ? 149  LEU B O     1 
ATOM   1753  C  CB    . LEU B 2 115 ? 180.667 168.525 123.508 1.00 129.54 ? 149  LEU B CB    1 
ATOM   1754  C  CG    . LEU B 2 115 ? 179.191 168.552 123.110 1.00 129.54 ? 149  LEU B CG    1 
ATOM   1755  C  CD1   . LEU B 2 115 ? 178.775 169.937 122.655 1.00 129.54 ? 149  LEU B CD1   1 
ATOM   1756  C  CD2   . LEU B 2 115 ? 178.911 167.522 122.029 1.00 129.54 ? 149  LEU B CD2   1 
ATOM   1757  N  N     . GLU B 2 116 ? 182.355 166.036 121.929 1.00 137.28 ? 150  GLU B N     1 
ATOM   1758  C  CA    . GLU B 2 116 ? 183.495 165.656 121.105 1.00 137.28 ? 150  GLU B CA    1 
ATOM   1759  C  C     . GLU B 2 116 ? 183.568 166.486 119.829 1.00 137.28 ? 150  GLU B C     1 
ATOM   1760  O  O     . GLU B 2 116 ? 184.583 167.136 119.565 1.00 137.28 ? 150  GLU B O     1 
ATOM   1761  C  CB    . GLU B 2 116 ? 183.423 164.161 120.773 1.00 137.28 ? 150  GLU B CB    1 
ATOM   1762  C  CG    . GLU B 2 116 ? 184.462 163.707 119.771 1.00 137.28 ? 150  GLU B CG    1 
ATOM   1763  C  CD    . GLU B 2 116 ? 185.866 164.093 120.192 1.00 137.28 ? 150  GLU B CD    1 
ATOM   1764  O  OE1   . GLU B 2 116 ? 186.189 163.953 121.390 1.00 137.28 ? 150  GLU B OE1   1 
ATOM   1765  O  OE2   . GLU B 2 116 ? 186.646 164.542 119.331 1.00 137.28 ? 150  GLU B OE2   1 
ATOM   1766  N  N     . ASP B 2 117 ? 182.508 166.472 119.025 1.00 139.41 ? 151  ASP B N     1 
ATOM   1767  C  CA    . ASP B 2 117 ? 182.427 167.361 117.875 1.00 139.41 ? 151  ASP B CA    1 
ATOM   1768  C  C     . ASP B 2 117 ? 181.969 168.739 118.333 1.00 139.41 ? 151  ASP B C     1 
ATOM   1769  O  O     . ASP B 2 117 ? 181.059 168.866 119.158 1.00 139.41 ? 151  ASP B O     1 
ATOM   1770  C  CB    . ASP B 2 117 ? 181.475 166.801 116.814 1.00 139.41 ? 151  ASP B CB    1 
ATOM   1771  C  CG    . ASP B 2 117 ? 180.011 167.021 117.157 1.00 139.41 ? 151  ASP B CG    1 
ATOM   1772  O  OD1   . ASP B 2 117 ? 179.477 168.108 116.843 1.00 139.41 ? 151  ASP B OD1   1 
ATOM   1773  O  OD2   . ASP B 2 117 ? 179.393 166.106 117.741 1.00 139.41 ? 151  ASP B OD2   1 
ATOM   1774  N  N     . MET B 2 118 ? 182.616 169.777 117.808 1.00 140.05 ? 152  MET B N     1 
ATOM   1775  C  CA    . MET B 2 118 ? 182.381 171.133 118.283 1.00 140.05 ? 152  MET B CA    1 
ATOM   1776  C  C     . MET B 2 118 ? 181.644 171.996 117.268 1.00 140.05 ? 152  MET B C     1 
ATOM   1777  O  O     . MET B 2 118 ? 181.658 173.226 117.375 1.00 140.05 ? 152  MET B O     1 
ATOM   1778  C  CB    . MET B 2 118 ? 183.698 171.781 118.702 1.00 140.05 ? 152  MET B CB    1 
ATOM   1779  C  CG    . MET B 2 118 ? 184.741 170.781 119.147 1.00 140.05 ? 152  MET B CG    1 
ATOM   1780  S  SD    . MET B 2 118 ? 186.395 171.469 119.075 1.00 140.05 ? 152  MET B SD    1 
ATOM   1781  C  CE    . MET B 2 118 ? 186.268 172.712 120.355 1.00 140.05 ? 152  MET B CE    1 
ATOM   1782  N  N     . ASN B 2 119 ? 181.002 171.379 116.285 1.00 135.29 ? 153  ASN B N     1 
ATOM   1783  C  CA    . ASN B 2 119 ? 179.924 172.032 115.561 1.00 135.29 ? 153  ASN B CA    1 
ATOM   1784  C  C     . ASN B 2 119 ? 178.596 171.865 116.280 1.00 135.29 ? 153  ASN B C     1 
ATOM   1785  O  O     . ASN B 2 119 ? 177.582 172.406 115.829 1.00 135.29 ? 153  ASN B O     1 
ATOM   1786  C  CB    . ASN B 2 119 ? 179.823 171.480 114.138 1.00 135.29 ? 153  ASN B CB    1 
ATOM   1787  C  CG    . ASN B 2 119 ? 181.085 171.710 113.336 1.00 135.29 ? 153  ASN B CG    1 
ATOM   1788  O  OD1   . ASN B 2 119 ? 181.299 172.792 112.788 1.00 135.29 ? 153  ASN B OD1   1 
ATOM   1789  N  ND2   . ASN B 2 119 ? 181.933 170.692 113.266 1.00 135.29 ? 153  ASN B ND2   1 
ATOM   1790  N  N     . GLU B 2 120 ? 178.590 171.128 117.392 1.00 131.93 ? 154  GLU B N     1 
ATOM   1791  C  CA    . GLU B 2 120 ? 177.356 170.872 118.121 1.00 131.93 ? 154  GLU B CA    1 
ATOM   1792  C  C     . GLU B 2 120 ? 176.818 172.134 118.784 1.00 131.93 ? 154  GLU B C     1 
ATOM   1793  O  O     . GLU B 2 120 ? 175.612 172.229 119.027 1.00 131.93 ? 154  GLU B O     1 
ATOM   1794  C  CB    . GLU B 2 120 ? 177.590 169.768 119.152 1.00 131.93 ? 154  GLU B CB    1 
ATOM   1795  C  CG    . GLU B 2 120 ? 176.358 169.361 119.944 1.00 131.93 ? 154  GLU B CG    1 
ATOM   1796  C  CD    . GLU B 2 120 ? 176.106 167.868 119.896 1.00 131.93 ? 154  GLU B CD    1 
ATOM   1797  O  OE1   . GLU B 2 120 ? 176.986 167.131 119.401 1.00 131.93 ? 154  GLU B OE1   1 
ATOM   1798  O  OE2   . GLU B 2 120 ? 175.033 167.430 120.361 1.00 131.93 ? 154  GLU B OE2   1 
ATOM   1799  N  N     . PHE B 2 121 ? 177.680 173.109 119.089 1.00 130.59 ? 155  PHE B N     1 
ATOM   1800  C  CA    . PHE B 2 121 ? 177.187 174.342 119.699 1.00 130.59 ? 155  PHE B CA    1 
ATOM   1801  C  C     . PHE B 2 121 ? 176.308 175.122 118.730 1.00 130.59 ? 155  PHE B C     1 
ATOM   1802  O  O     . PHE B 2 121 ? 175.228 175.596 119.105 1.00 130.59 ? 155  PHE B O     1 
ATOM   1803  C  CB    . PHE B 2 121 ? 178.347 175.223 120.163 1.00 130.59 ? 155  PHE B CB    1 
ATOM   1804  C  CG    . PHE B 2 121 ? 179.549 174.461 120.632 1.00 130.59 ? 155  PHE B CG    1 
ATOM   1805  C  CD1   . PHE B 2 121 ? 179.454 173.545 121.664 1.00 130.59 ? 155  PHE B CD1   1 
ATOM   1806  C  CD2   . PHE B 2 121 ? 180.785 174.687 120.055 1.00 130.59 ? 155  PHE B CD2   1 
ATOM   1807  C  CE1   . PHE B 2 121 ? 180.569 172.852 122.095 1.00 130.59 ? 155  PHE B CE1   1 
ATOM   1808  C  CE2   . PHE B 2 121 ? 181.900 174.003 120.485 1.00 130.59 ? 155  PHE B CE2   1 
ATOM   1809  C  CZ    . PHE B 2 121 ? 181.793 173.081 121.503 1.00 130.59 ? 155  PHE B CZ    1 
ATOM   1810  N  N     . THR B 2 122 ? 176.760 175.276 117.484 1.00 126.31 ? 156  THR B N     1 
ATOM   1811  C  CA    . THR B 2 122 ? 175.954 175.974 116.490 1.00 126.31 ? 156  THR B CA    1 
ATOM   1812  C  C     . THR B 2 122 ? 174.666 175.215 116.205 1.00 126.31 ? 156  THR B C     1 
ATOM   1813  O  O     . THR B 2 122 ? 173.596 175.819 116.066 1.00 126.31 ? 156  THR B O     1 
ATOM   1814  C  CB    . THR B 2 122 ? 176.756 176.176 115.206 1.00 126.31 ? 156  THR B CB    1 
ATOM   1815  O  OG1   . THR B 2 122 ? 177.363 174.938 114.819 1.00 126.31 ? 156  THR B OG1   1 
ATOM   1816  C  CG2   . THR B 2 122 ? 177.841 177.217 115.421 1.00 126.31 ? 156  THR B CG2   1 
ATOM   1817  N  N     . THR B 2 123 ? 174.748 173.886 116.119 1.00 127.55 ? 157  THR B N     1 
ATOM   1818  C  CA    . THR B 2 123 ? 173.543 173.089 115.929 1.00 127.55 ? 157  THR B CA    1 
ATOM   1819  C  C     . THR B 2 123 ? 172.572 173.287 117.085 1.00 127.55 ? 157  THR B C     1 
ATOM   1820  O  O     . THR B 2 123 ? 171.363 173.416 116.873 1.00 127.55 ? 157  THR B O     1 
ATOM   1821  C  CB    . THR B 2 123 ? 173.907 171.612 115.783 1.00 127.55 ? 157  THR B CB    1 
ATOM   1822  O  OG1   . THR B 2 123 ? 175.060 171.485 114.943 1.00 127.55 ? 157  THR B OG1   1 
ATOM   1823  C  CG2   . THR B 2 123 ? 172.752 170.838 115.170 1.00 127.55 ? 157  THR B CG2   1 
ATOM   1824  N  N     . HIS B 2 124 ? 173.089 173.328 118.313 1.00 127.44 ? 158  HIS B N     1 
ATOM   1825  C  CA    . HIS B 2 124 ? 172.244 173.512 119.487 1.00 127.44 ? 158  HIS B CA    1 
ATOM   1826  C  C     . HIS B 2 124 ? 171.584 174.886 119.477 1.00 127.44 ? 158  HIS B C     1 
ATOM   1827  O  O     . HIS B 2 124 ? 170.400 175.015 119.805 1.00 127.44 ? 158  HIS B O     1 
ATOM   1828  C  CB    . HIS B 2 124 ? 173.087 173.311 120.750 1.00 127.44 ? 158  HIS B CB    1 
ATOM   1829  C  CG    . HIS B 2 124 ? 172.433 173.775 122.016 1.00 127.44 ? 158  HIS B CG    1 
ATOM   1830  N  ND1   . HIS B 2 124 ? 171.068 173.762 122.207 1.00 127.44 ? 158  HIS B ND1   1 
ATOM   1831  C  CD2   . HIS B 2 124 ? 172.966 174.269 123.159 1.00 127.44 ? 158  HIS B CD2   1 
ATOM   1832  C  CE1   . HIS B 2 124 ? 170.789 174.223 123.414 1.00 127.44 ? 158  HIS B CE1   1 
ATOM   1833  N  NE2   . HIS B 2 124 ? 171.923 174.539 124.011 1.00 127.44 ? 158  HIS B NE2   1 
ATOM   1834  N  N     . ILE B 2 125 ? 172.329 175.924 119.092 1.00 125.61 ? 159  ILE B N     1 
ATOM   1835  C  CA    . ILE B 2 125 ? 171.747 177.264 119.057 1.00 125.61 ? 159  ILE B CA    1 
ATOM   1836  C  C     . ILE B 2 125 ? 170.685 177.355 117.963 1.00 125.61 ? 159  ILE B C     1 
ATOM   1837  O  O     . ILE B 2 125 ? 169.647 178.012 118.137 1.00 125.61 ? 159  ILE B O     1 
ATOM   1838  C  CB    . ILE B 2 125 ? 172.853 178.330 118.905 1.00 125.61 ? 159  ILE B CB    1 
ATOM   1839  C  CG1   . ILE B 2 125 ? 172.433 179.638 119.573 1.00 125.61 ? 159  ILE B CG1   1 
ATOM   1840  C  CG2   . ILE B 2 125 ? 173.207 178.591 117.451 1.00 125.61 ? 159  ILE B CG2   1 
ATOM   1841  C  CD1   . ILE B 2 125 ? 173.590 180.396 120.177 1.00 125.61 ? 159  ILE B CD1   1 
ATOM   1842  N  N     . LEU B 2 126 ? 170.911 176.682 116.830 1.00 125.65 ? 160  LEU B N     1 
ATOM   1843  C  CA    . LEU B 2 126 ? 169.894 176.646 115.785 1.00 125.65 ? 160  LEU B CA    1 
ATOM   1844  C  C     . LEU B 2 126 ? 168.651 175.902 116.254 1.00 125.65 ? 160  LEU B C     1 
ATOM   1845  O  O     . LEU B 2 126 ? 167.524 176.329 115.975 1.00 125.65 ? 160  LEU B O     1 
ATOM   1846  C  CB    . LEU B 2 126 ? 170.460 176.014 114.516 1.00 125.65 ? 160  LEU B CB    1 
ATOM   1847  C  CG    . LEU B 2 126 ? 171.603 176.774 113.844 1.00 125.65 ? 160  LEU B CG    1 
ATOM   1848  C  CD1   . LEU B 2 126 ? 172.157 175.984 112.674 1.00 125.65 ? 160  LEU B CD1   1 
ATOM   1849  C  CD2   . LEU B 2 126 ? 171.141 178.148 113.393 1.00 125.65 ? 160  LEU B CD2   1 
ATOM   1850  N  N     . GLU B 2 127 ? 168.836 174.787 116.967 1.00 129.10 ? 161  GLU B N     1 
ATOM   1851  C  CA    . GLU B 2 127 ? 167.700 174.110 117.582 1.00 129.10 ? 161  GLU B CA    1 
ATOM   1852  C  C     . GLU B 2 127 ? 166.944 175.052 118.501 1.00 129.10 ? 161  GLU B C     1 
ATOM   1853  O  O     . GLU B 2 127 ? 165.711 175.105 118.469 1.00 129.10 ? 161  GLU B O     1 
ATOM   1854  C  CB    . GLU B 2 127 ? 168.162 172.881 118.371 1.00 129.10 ? 161  GLU B CB    1 
ATOM   1855  C  CG    . GLU B 2 127 ? 168.918 171.781 117.614 1.00 129.10 ? 161  GLU B CG    1 
ATOM   1856  C  CD    . GLU B 2 127 ? 168.208 171.204 116.389 1.00 129.10 ? 161  GLU B CD    1 
ATOM   1857  O  OE1   . GLU B 2 127 ? 168.595 170.091 115.984 1.00 129.10 ? 161  GLU B OE1   1 
ATOM   1858  O  OE2   . GLU B 2 127 ? 167.265 171.810 115.841 1.00 129.10 ? 161  GLU B OE2   1 
ATOM   1859  N  N     . VAL B 2 128 ? 167.669 175.809 119.325 1.00 126.72 ? 162  VAL B N     1 
ATOM   1860  C  CA    . VAL B 2 128 ? 167.015 176.699 120.277 1.00 126.72 ? 162  VAL B CA    1 
ATOM   1861  C  C     . VAL B 2 128 ? 166.151 177.714 119.545 1.00 126.72 ? 162  VAL B C     1 
ATOM   1862  O  O     . VAL B 2 128 ? 164.959 177.862 119.837 1.00 126.72 ? 162  VAL B O     1 
ATOM   1863  C  CB    . VAL B 2 128 ? 168.057 177.392 121.171 1.00 126.72 ? 162  VAL B CB    1 
ATOM   1864  C  CG1   . VAL B 2 128 ? 167.449 178.614 121.835 1.00 126.72 ? 162  VAL B CG1   1 
ATOM   1865  C  CG2   . VAL B 2 128 ? 168.571 176.429 122.220 1.00 126.72 ? 162  VAL B CG2   1 
ATOM   1866  N  N     . ILE B 2 129 ? 166.726 178.402 118.557 1.00 127.61 ? 163  ILE B N     1 
ATOM   1867  C  CA    . ILE B 2 129 ? 165.975 179.460 117.884 1.00 127.61 ? 163  ILE B CA    1 
ATOM   1868  C  C     . ILE B 2 129 ? 164.792 178.875 117.117 1.00 127.61 ? 163  ILE B C     1 
ATOM   1869  O  O     . ILE B 2 129 ? 163.667 179.386 117.199 1.00 127.61 ? 163  ILE B O     1 
ATOM   1870  C  CB    . ILE B 2 129 ? 166.894 180.300 116.975 1.00 127.61 ? 163  ILE B CB    1 
ATOM   1871  C  CG1   . ILE B 2 129 ? 166.071 181.304 116.164 1.00 127.61 ? 163  ILE B CG1   1 
ATOM   1872  C  CG2   . ILE B 2 129 ? 167.703 179.430 116.043 1.00 127.61 ? 163  ILE B CG2   1 
ATOM   1873  C  CD1   . ILE B 2 129 ? 165.311 182.290 117.012 1.00 127.61 ? 163  ILE B CD1   1 
ATOM   1874  N  N     . ASN B 2 130 ? 165.017 177.781 116.381 1.00 130.01 ? 164  ASN B N     1 
ATOM   1875  C  CA    . ASN B 2 130 ? 163.951 177.211 115.566 1.00 130.01 ? 164  ASN B CA    1 
ATOM   1876  C  C     . ASN B 2 130 ? 162.815 176.680 116.431 1.00 130.01 ? 164  ASN B C     1 
ATOM   1877  O  O     . ASN B 2 130 ? 161.639 176.949 116.159 1.00 130.01 ? 164  ASN B O     1 
ATOM   1878  C  CB    . ASN B 2 130 ? 164.510 176.105 114.673 1.00 130.01 ? 164  ASN B CB    1 
ATOM   1879  C  CG    . ASN B 2 130 ? 163.422 175.310 113.983 1.00 130.01 ? 164  ASN B CG    1 
ATOM   1880  O  OD1   . ASN B 2 130 ? 162.885 175.730 112.959 1.00 130.01 ? 164  ASN B OD1   1 
ATOM   1881  N  ND2   . ASN B 2 130 ? 163.091 174.152 114.540 1.00 130.01 ? 164  ASN B ND2   1 
ATOM   1882  N  N     . ALA B 2 131 ? 163.147 175.918 117.477 1.00 131.95 ? 165  ALA B N     1 
ATOM   1883  C  CA    . ALA B 2 131 ? 162.120 175.371 118.352 1.00 131.95 ? 165  ALA B CA    1 
ATOM   1884  C  C     . ALA B 2 131 ? 161.374 176.477 119.081 1.00 131.95 ? 165  ALA B C     1 
ATOM   1885  O  O     . ALA B 2 131 ? 160.146 176.417 119.220 1.00 131.95 ? 165  ALA B O     1 
ATOM   1886  C  CB    . ALA B 2 131 ? 162.747 174.399 119.350 1.00 131.95 ? 165  ALA B CB    1 
ATOM   1887  N  N     . HIS B 2 132 ? 162.096 177.499 119.552 1.00 135.64 ? 166  HIS B N     1 
ATOM   1888  C  CA    . HIS B 2 132 ? 161.439 178.612 120.223 1.00 135.64 ? 166  HIS B CA    1 
ATOM   1889  C  C     . HIS B 2 132 ? 160.438 179.282 119.299 1.00 135.64 ? 166  HIS B C     1 
ATOM   1890  O  O     . HIS B 2 132 ? 159.286 179.504 119.679 1.00 135.64 ? 166  HIS B O     1 
ATOM   1891  C  CB    . HIS B 2 132 ? 162.479 179.619 120.714 1.00 135.64 ? 166  HIS B CB    1 
ATOM   1892  C  CG    . HIS B 2 132 ? 162.725 179.562 122.188 1.00 135.64 ? 166  HIS B CG    1 
ATOM   1893  N  ND1   . HIS B 2 132 ? 162.051 180.361 123.085 1.00 135.64 ? 166  HIS B ND1   1 
ATOM   1894  C  CD2   . HIS B 2 132 ? 163.570 178.801 122.922 1.00 135.64 ? 166  HIS B CD2   1 
ATOM   1895  C  CE1   . HIS B 2 132 ? 162.471 180.096 124.309 1.00 135.64 ? 166  HIS B CE1   1 
ATOM   1896  N  NE2   . HIS B 2 132 ? 163.392 179.153 124.238 1.00 135.64 ? 166  HIS B NE2   1 
ATOM   1897  N  N     . MET B 2 133 ? 160.848 179.580 118.063 1.00 137.64 ? 167  MET B N     1 
ATOM   1898  C  CA    . MET B 2 133 ? 159.933 180.213 117.118 1.00 137.64 ? 167  MET B CA    1 
ATOM   1899  C  C     . MET B 2 133 ? 158.724 179.326 116.840 1.00 137.64 ? 167  MET B C     1 
ATOM   1900  O  O     . MET B 2 133 ? 157.573 179.778 116.917 1.00 137.64 ? 167  MET B O     1 
ATOM   1901  C  CB    . MET B 2 133 ? 160.669 180.538 115.819 1.00 137.64 ? 167  MET B CB    1 
ATOM   1902  C  CG    . MET B 2 133 ? 161.105 181.985 115.696 1.00 137.64 ? 167  MET B CG    1 
ATOM   1903  S  SD    . MET B 2 133 ? 159.859 182.991 114.871 1.00 137.64 ? 167  MET B SD    1 
ATOM   1904  C  CE    . MET B 2 133 ? 159.820 182.220 113.256 1.00 137.64 ? 167  MET B CE    1 
ATOM   1905  N  N     . VAL B 2 134 ? 158.969 178.051 116.527 1.00 140.74 ? 168  VAL B N     1 
ATOM   1906  C  CA    . VAL B 2 134 ? 157.881 177.164 116.124 1.00 140.74 ? 168  VAL B CA    1 
ATOM   1907  C  C     . VAL B 2 134 ? 156.872 177.015 117.253 1.00 140.74 ? 168  VAL B C     1 
ATOM   1908  O  O     . VAL B 2 134 ? 155.663 177.180 117.054 1.00 140.74 ? 168  VAL B O     1 
ATOM   1909  C  CB    . VAL B 2 134 ? 158.436 175.800 115.679 1.00 140.74 ? 168  VAL B CB    1 
ATOM   1910  C  CG1   . VAL B 2 134 ? 157.313 174.783 115.573 1.00 140.74 ? 168  VAL B CG1   1 
ATOM   1911  C  CG2   . VAL B 2 134 ? 159.155 175.938 114.351 1.00 140.74 ? 168  VAL B CG2   1 
ATOM   1912  N  N     . LEU B 2 135 ? 157.351 176.740 118.464 1.00 149.20 ? 169  LEU B N     1 
ATOM   1913  C  CA    . LEU B 2 135 ? 156.435 176.499 119.568 1.00 149.20 ? 169  LEU B CA    1 
ATOM   1914  C  C     . LEU B 2 135 ? 155.817 177.793 120.091 1.00 149.20 ? 169  LEU B C     1 
ATOM   1915  O  O     . LEU B 2 135 ? 154.685 177.769 120.592 1.00 149.20 ? 169  LEU B O     1 
ATOM   1916  C  CB    . LEU B 2 135 ? 157.175 175.730 120.669 1.00 149.20 ? 169  LEU B CB    1 
ATOM   1917  C  CG    . LEU B 2 135 ? 156.826 175.731 122.156 1.00 149.20 ? 169  LEU B CG    1 
ATOM   1918  C  CD1   . LEU B 2 135 ? 155.379 175.327 122.374 1.00 149.20 ? 169  LEU B CD1   1 
ATOM   1919  C  CD2   . LEU B 2 135 ? 157.753 174.777 122.890 1.00 149.20 ? 169  LEU B CD2   1 
ATOM   1920  N  N     . SER B 2 136 ? 156.496 178.935 119.934 1.00 150.15 ? 170  SER B N     1 
ATOM   1921  C  CA    . SER B 2 136 ? 155.888 180.203 120.315 1.00 150.15 ? 170  SER B CA    1 
ATOM   1922  C  C     . SER B 2 136 ? 154.727 180.549 119.397 1.00 150.15 ? 170  SER B C     1 
ATOM   1923  O  O     . SER B 2 136 ? 153.700 181.053 119.860 1.00 150.15 ? 170  SER B O     1 
ATOM   1924  C  CB    . SER B 2 136 ? 156.928 181.323 120.305 1.00 150.15 ? 170  SER B CB    1 
ATOM   1925  O  OG    . SER B 2 136 ? 157.512 181.470 119.026 1.00 150.15 ? 170  SER B OG    1 
ATOM   1926  N  N     . LYS B 2 137 ? 154.865 180.300 118.090 1.00 152.47 ? 171  LYS B N     1 
ATOM   1927  C  CA    . LYS B 2 137 ? 153.692 180.458 117.233 1.00 152.47 ? 171  LYS B CA    1 
ATOM   1928  C  C     . LYS B 2 137 ? 152.660 179.359 117.459 1.00 152.47 ? 171  LYS B C     1 
ATOM   1929  O  O     . LYS B 2 137 ? 151.467 179.596 117.240 1.00 152.47 ? 171  LYS B O     1 
ATOM   1930  C  CB    . LYS B 2 137 ? 154.077 180.504 115.754 1.00 152.47 ? 171  LYS B CB    1 
ATOM   1931  C  CG    . LYS B 2 137 ? 155.376 181.221 115.452 1.00 152.47 ? 171  LYS B CG    1 
ATOM   1932  C  CD    . LYS B 2 137 ? 155.625 181.315 113.953 1.00 152.47 ? 171  LYS B CD    1 
ATOM   1933  C  CE    . LYS B 2 137 ? 155.458 179.975 113.251 1.00 152.47 ? 171  LYS B CE    1 
ATOM   1934  N  NZ    . LYS B 2 137 ? 156.116 178.852 113.973 1.00 152.47 ? 171  LYS B NZ    1 
ATOM   1935  N  N     . ALA B 2 138 ? 153.087 178.170 117.893 1.00 157.80 ? 172  ALA B N     1 
ATOM   1936  C  CA    . ALA B 2 138 ? 152.136 177.107 118.200 1.00 157.80 ? 172  ALA B CA    1 
ATOM   1937  C  C     . ALA B 2 138 ? 151.257 177.463 119.392 1.00 157.80 ? 172  ALA B C     1 
ATOM   1938  O  O     . ALA B 2 138 ? 150.092 177.056 119.445 1.00 157.80 ? 172  ALA B O     1 
ATOM   1939  C  CB    . ALA B 2 138 ? 152.876 175.796 118.460 1.00 157.80 ? 172  ALA B CB    1 
ATOM   1940  N  N     . ASN B 2 139 ? 151.799 178.196 120.364 1.00 159.38 ? 173  ASN B N     1 
ATOM   1941  C  CA    . ASN B 2 139 ? 150.970 178.718 121.446 1.00 159.38 ? 173  ASN B CA    1 
ATOM   1942  C  C     . ASN B 2 139 ? 150.347 180.065 121.114 1.00 159.38 ? 173  ASN B C     1 
ATOM   1943  O  O     . ASN B 2 139 ? 149.386 180.470 121.778 1.00 159.38 ? 173  ASN B O     1 
ATOM   1944  C  CB    . ASN B 2 139 ? 151.777 178.859 122.740 1.00 159.38 ? 173  ASN B CB    1 
ATOM   1945  C  CG    . ASN B 2 139 ? 152.656 177.662 123.013 1.00 159.38 ? 173  ASN B CG    1 
ATOM   1946  O  OD1   . ASN B 2 139 ? 153.823 177.809 123.371 1.00 159.38 ? 173  ASN B OD1   1 
ATOM   1947  N  ND2   . ASN B 2 139 ? 152.102 176.467 122.845 1.00 159.38 ? 173  ASN B ND2   1 
ATOM   1948  N  N     . SER B 2 140 ? 150.872 180.764 120.107 1.00 166.49 ? 174  SER B N     1 
ATOM   1949  C  CA    . SER B 2 140 ? 150.325 182.059 119.723 1.00 166.49 ? 174  SER B CA    1 
ATOM   1950  C  C     . SER B 2 140 ? 148.994 181.915 119.001 1.00 166.49 ? 174  SER B C     1 
ATOM   1951  O  O     . SER B 2 140 ? 148.122 182.782 119.135 1.00 166.49 ? 174  SER B O     1 
ATOM   1952  C  CB    . SER B 2 140 ? 151.329 182.805 118.846 1.00 166.49 ? 174  SER B CB    1 
ATOM   1953  O  OG    . SER B 2 140 ? 151.086 182.553 117.473 1.00 166.49 ? 174  SER B OG    1 
ATOM   1954  N  N     . GLN B 2 141 ? 148.825 180.848 118.228 1.00 171.29 ? 175  GLN B N     1 
ATOM   1955  C  CA    . GLN B 2 141 ? 147.572 180.634 117.525 1.00 171.29 ? 175  GLN B CA    1 
ATOM   1956  C  C     . GLN B 2 141 ? 146.446 180.411 118.531 1.00 171.29 ? 175  GLN B C     1 
ATOM   1957  O  O     . GLN B 2 141 ? 146.669 179.821 119.593 1.00 171.29 ? 175  GLN B O     1 
ATOM   1958  C  CB    . GLN B 2 141 ? 147.687 179.433 116.587 1.00 171.29 ? 175  GLN B CB    1 
ATOM   1959  C  CG    . GLN B 2 141 ? 148.177 178.168 117.268 1.00 171.29 ? 175  GLN B CG    1 
ATOM   1960  C  CD    . GLN B 2 141 ? 149.019 177.296 116.360 1.00 171.29 ? 175  GLN B CD    1 
ATOM   1961  O  OE1   . GLN B 2 141 ? 149.917 177.780 115.672 1.00 171.29 ? 175  GLN B OE1   1 
ATOM   1962  N  NE2   . GLN B 2 141 ? 148.736 175.999 116.357 1.00 171.29 ? 175  GLN B NE2   1 
ATOM   1963  N  N     . PRO B 2 142 ? 145.238 180.870 118.236 1.00 182.75 ? 176  PRO B N     1 
ATOM   1964  C  CA    . PRO B 2 142 ? 144.118 180.694 119.164 1.00 182.75 ? 176  PRO B CA    1 
ATOM   1965  C  C     . PRO B 2 142 ? 143.577 179.270 119.084 1.00 182.75 ? 176  PRO B C     1 
ATOM   1966  O  O     . PRO B 2 142 ? 144.061 178.440 118.318 1.00 182.75 ? 176  PRO B O     1 
ATOM   1967  C  CB    . PRO B 2 142 ? 143.087 181.724 118.685 1.00 182.75 ? 176  PRO B CB    1 
ATOM   1968  C  CG    . PRO B 2 142 ? 143.557 182.198 117.327 1.00 182.75 ? 176  PRO B CG    1 
ATOM   1969  C  CD    . PRO B 2 142 ? 144.813 181.472 116.962 1.00 182.75 ? 176  PRO B CD    1 
ATOM   1970  N  N     . SER B 2 143 ? 142.566 179.002 119.916 1.00 185.89 ? 177  SER B N     1 
ATOM   1971  C  CA    . SER B 2 143 ? 141.918 177.690 120.007 1.00 185.89 ? 177  SER B CA    1 
ATOM   1972  C  C     . SER B 2 143 ? 142.937 176.578 120.250 1.00 185.89 ? 177  SER B C     1 
ATOM   1973  O  O     . SER B 2 143 ? 142.862 175.499 119.660 1.00 185.89 ? 177  SER B O     1 
ATOM   1974  C  CB    . SER B 2 143 ? 141.065 177.392 118.768 1.00 185.89 ? 177  SER B CB    1 
ATOM   1975  O  OG    . SER B 2 143 ? 141.852 177.178 117.609 1.00 185.89 ? 177  SER B OG    1 
ATOM   1976  N  N     . ALA B 2 144 ? 143.897 176.844 121.130 1.00 184.26 ? 178  ALA B N     1 
ATOM   1977  C  CA    . ALA B 2 144 ? 144.925 175.865 121.464 1.00 184.26 ? 178  ALA B CA    1 
ATOM   1978  C  C     . ALA B 2 144 ? 144.732 175.330 122.879 1.00 184.26 ? 178  ALA B C     1 
ATOM   1979  O  O     . ALA B 2 144 ? 144.762 176.088 123.849 1.00 184.26 ? 178  ALA B O     1 
ATOM   1980  C  CB    . ALA B 2 144 ? 146.309 176.477 121.311 1.00 184.26 ? 178  ALA B CB    1 
ATOM   1981  N  N     . SER B 2 164 ? 128.995 163.443 148.586 1.00 119.71 ? 198  SER B N     1 
ATOM   1982  C  CA    . SER B 2 164 ? 129.102 162.679 149.822 1.00 119.71 ? 198  SER B CA    1 
ATOM   1983  C  C     . SER B 2 164 ? 130.530 162.190 150.038 1.00 119.71 ? 198  SER B C     1 
ATOM   1984  O  O     . SER B 2 164 ? 131.322 162.128 149.098 1.00 119.71 ? 198  SER B O     1 
ATOM   1985  C  CB    . SER B 2 164 ? 128.135 161.494 149.804 1.00 119.71 ? 198  SER B CB    1 
ATOM   1986  O  OG    . SER B 2 164 ? 128.777 160.318 149.342 1.00 119.71 ? 198  SER B OG    1 
ATOM   1987  N  N     . PHE B 2 165 ? 130.856 161.847 151.283 1.00 108.29 ? 199  PHE B N     1 
ATOM   1988  C  CA    . PHE B 2 165 ? 132.178 161.341 151.649 1.00 108.29 ? 199  PHE B CA    1 
ATOM   1989  C  C     . PHE B 2 165 ? 132.001 159.953 152.255 1.00 108.29 ? 199  PHE B C     1 
ATOM   1990  O  O     . PHE B 2 165 ? 131.958 159.791 153.477 1.00 108.29 ? 199  PHE B O     1 
ATOM   1991  C  CB    . PHE B 2 165 ? 132.875 162.292 152.614 1.00 108.29 ? 199  PHE B CB    1 
ATOM   1992  C  CG    . PHE B 2 165 ? 133.475 163.494 151.951 1.00 108.29 ? 199  PHE B CG    1 
ATOM   1993  C  CD1   . PHE B 2 165 ? 134.633 163.381 151.203 1.00 108.29 ? 199  PHE B CD1   1 
ATOM   1994  C  CD2   . PHE B 2 165 ? 132.884 164.738 152.079 1.00 108.29 ? 199  PHE B CD2   1 
ATOM   1995  C  CE1   . PHE B 2 165 ? 135.188 164.486 150.592 1.00 108.29 ? 199  PHE B CE1   1 
ATOM   1996  C  CE2   . PHE B 2 165 ? 133.436 165.847 151.472 1.00 108.29 ? 199  PHE B CE2   1 
ATOM   1997  C  CZ    . PHE B 2 165 ? 134.589 165.721 150.726 1.00 108.29 ? 199  PHE B CZ    1 
ATOM   1998  N  N     . MET B 2 166 ? 131.922 158.950 151.392 1.00 120.17 ? 200  MET B N     1 
ATOM   1999  C  CA    . MET B 2 166 ? 131.781 157.554 151.766 1.00 120.17 ? 200  MET B CA    1 
ATOM   2000  C  C     . MET B 2 166 ? 133.096 156.814 151.562 1.00 120.17 ? 200  MET B C     1 
ATOM   2001  O  O     . MET B 2 166 ? 133.966 157.268 150.811 1.00 120.17 ? 200  MET B O     1 
ATOM   2002  C  CB    . MET B 2 166 ? 130.685 156.872 150.934 1.00 120.17 ? 200  MET B CB    1 
ATOM   2003  C  CG    . MET B 2 166 ? 129.236 157.131 151.357 1.00 120.17 ? 200  MET B CG    1 
ATOM   2004  S  SD    . MET B 2 166 ? 128.924 157.311 153.126 1.00 120.17 ? 200  MET B SD    1 
ATOM   2005  C  CE    . MET B 2 166 ? 128.890 159.093 153.309 1.00 120.17 ? 200  MET B CE    1 
ATOM   2006  N  N     . PRO B 2 167 ? 133.285 155.674 152.231 1.00 126.58 ? 201  PRO B N     1 
ATOM   2007  C  CA    . PRO B 2 167 ? 134.463 154.843 151.931 1.00 126.58 ? 201  PRO B CA    1 
ATOM   2008  C  C     . PRO B 2 167 ? 134.540 154.423 150.474 1.00 126.58 ? 201  PRO B C     1 
ATOM   2009  O  O     . PRO B 2 167 ? 135.647 154.299 149.934 1.00 126.58 ? 201  PRO B O     1 
ATOM   2010  C  CB    . PRO B 2 167 ? 134.283 153.635 152.859 1.00 126.58 ? 201  PRO B CB    1 
ATOM   2011  C  CG    . PRO B 2 167 ? 133.467 154.149 153.990 1.00 126.58 ? 201  PRO B CG    1 
ATOM   2012  C  CD    . PRO B 2 167 ? 132.549 155.191 153.413 1.00 126.58 ? 201  PRO B CD    1 
ATOM   2013  N  N     . ALA B 2 168 ? 133.394 154.197 149.828 1.00 141.61 ? 202  ALA B N     1 
ATOM   2014  C  CA    . ALA B 2 168 ? 133.316 153.888 148.400 1.00 141.61 ? 202  ALA B CA    1 
ATOM   2015  C  C     . ALA B 2 168 ? 134.121 152.632 148.058 1.00 141.61 ? 202  ALA B C     1 
ATOM   2016  O  O     . ALA B 2 168 ? 135.097 152.665 147.305 1.00 141.61 ? 202  ALA B O     1 
ATOM   2017  C  CB    . ALA B 2 168 ? 133.768 155.084 147.555 1.00 141.61 ? 202  ALA B CB    1 
ATOM   2018  N  N     . ASN B 2 169 ? 133.689 151.513 148.632 1.00 151.71 ? 203  ASN B N     1 
ATOM   2019  C  CA    . ASN B 2 169 ? 134.293 150.221 148.356 1.00 151.71 ? 203  ASN B CA    1 
ATOM   2020  C  C     . ASN B 2 169 ? 133.634 149.585 147.132 1.00 151.71 ? 203  ASN B C     1 
ATOM   2021  O  O     . ASN B 2 169 ? 132.741 150.158 146.504 1.00 151.71 ? 203  ASN B O     1 
ATOM   2022  C  CB    . ASN B 2 169 ? 134.195 149.319 149.587 1.00 151.71 ? 203  ASN B CB    1 
ATOM   2023  C  CG    . ASN B 2 169 ? 132.848 148.629 149.702 1.00 151.71 ? 203  ASN B CG    1 
ATOM   2024  O  OD1   . ASN B 2 169 ? 132.624 147.569 149.117 1.00 151.71 ? 203  ASN B OD1   1 
ATOM   2025  N  ND2   . ASN B 2 169 ? 131.941 149.231 150.462 1.00 151.71 ? 203  ASN B ND2   1 
ATOM   2026  N  N     . GLY B 2 170 ? 134.080 148.380 146.787 1.00 147.44 ? 204  GLY B N     1 
ATOM   2027  C  CA    . GLY B 2 170 ? 133.532 147.672 145.648 1.00 147.44 ? 204  GLY B CA    1 
ATOM   2028  C  C     . GLY B 2 170 ? 134.580 147.263 144.635 1.00 147.44 ? 204  GLY B C     1 
ATOM   2029  O  O     . GLY B 2 170 ? 135.352 148.099 144.157 1.00 147.44 ? 204  GLY B O     1 
ATOM   2030  N  N     . LEU B 2 171 ? 134.615 145.976 144.297 1.00 137.66 ? 205  LEU B N     1 
ATOM   2031  C  CA    . LEU B 2 171 ? 135.583 145.432 143.357 1.00 137.66 ? 205  LEU B CA    1 
ATOM   2032  C  C     . LEU B 2 171 ? 134.866 144.909 142.121 1.00 137.66 ? 205  LEU B C     1 
ATOM   2033  O  O     . LEU B 2 171 ? 133.755 144.377 142.214 1.00 137.66 ? 205  LEU B O     1 
ATOM   2034  C  CB    . LEU B 2 171 ? 136.406 144.307 143.995 1.00 137.66 ? 205  LEU B CB    1 
ATOM   2035  C  CG    . LEU B 2 171 ? 136.860 144.509 145.442 1.00 137.66 ? 205  LEU B CG    1 
ATOM   2036  C  CD1   . LEU B 2 171 ? 137.695 143.326 145.904 1.00 137.66 ? 205  LEU B CD1   1 
ATOM   2037  C  CD2   . LEU B 2 171 ? 137.642 145.805 145.588 1.00 137.66 ? 205  LEU B CD2   1 
ATOM   2038  N  N     . THR B 2 172 ? 135.506 145.064 140.966 1.00 133.41 ? 206  THR B N     1 
ATOM   2039  C  CA    . THR B 2 172 ? 134.956 144.566 139.717 1.00 133.41 ? 206  THR B CA    1 
ATOM   2040  C  C     . THR B 2 172 ? 135.136 143.053 139.623 1.00 133.41 ? 206  THR B C     1 
ATOM   2041  O  O     . THR B 2 172 ? 135.776 142.418 140.465 1.00 133.41 ? 206  THR B O     1 
ATOM   2042  C  CB    . THR B 2 172 ? 135.619 145.253 138.524 1.00 133.41 ? 206  THR B CB    1 
ATOM   2043  O  OG1   . THR B 2 172 ? 136.805 144.536 138.158 1.00 133.41 ? 206  THR B OG1   1 
ATOM   2044  C  CG2   . THR B 2 172 ? 135.986 146.687 138.872 1.00 133.41 ? 206  THR B CG2   1 
ATOM   2045  N  N     . VAL B 2 173 ? 134.553 142.472 138.573 1.00 131.41 ? 207  VAL B N     1 
ATOM   2046  C  CA    . VAL B 2 173 ? 134.618 141.025 138.397 1.00 131.41 ? 207  VAL B CA    1 
ATOM   2047  C  C     . VAL B 2 173 ? 136.040 140.580 138.075 1.00 131.41 ? 207  VAL B C     1 
ATOM   2048  O  O     . VAL B 2 173 ? 136.494 139.531 138.547 1.00 131.41 ? 207  VAL B O     1 
ATOM   2049  C  CB    . VAL B 2 173 ? 133.619 140.573 137.316 1.00 131.41 ? 207  VAL B CB    1 
ATOM   2050  C  CG1   . VAL B 2 173 ? 132.197 140.669 137.842 1.00 131.41 ? 207  VAL B CG1   1 
ATOM   2051  C  CG2   . VAL B 2 173 ? 133.775 141.415 136.059 1.00 131.41 ? 207  VAL B CG2   1 
ATOM   2052  N  N     . ALA B 2 174 ? 136.762 141.361 137.267 1.00 128.12 ? 208  ALA B N     1 
ATOM   2053  C  CA    . ALA B 2 174 ? 138.115 140.972 136.881 1.00 128.12 ? 208  ALA B CA    1 
ATOM   2054  C  C     . ALA B 2 174 ? 139.043 140.908 138.088 1.00 128.12 ? 208  ALA B C     1 
ATOM   2055  O  O     . ALA B 2 174 ? 139.811 139.949 138.243 1.00 128.12 ? 208  ALA B O     1 
ATOM   2056  C  CB    . ALA B 2 174 ? 138.661 141.942 135.834 1.00 128.12 ? 208  ALA B CB    1 
ATOM   2057  N  N     . GLN B 2 175 ? 138.985 141.919 138.957 1.00 126.93 ? 209  GLN B N     1 
ATOM   2058  C  CA    . GLN B 2 175 ? 139.816 141.898 140.155 1.00 126.93 ? 209  GLN B CA    1 
ATOM   2059  C  C     . GLN B 2 175 ? 139.398 140.773 141.092 1.00 126.93 ? 209  GLN B C     1 
ATOM   2060  O  O     . GLN B 2 175 ? 140.240 140.187 141.780 1.00 126.93 ? 209  GLN B O     1 
ATOM   2061  C  CB    . GLN B 2 175 ? 139.761 143.251 140.864 1.00 126.93 ? 209  GLN B CB    1 
ATOM   2062  C  CG    . GLN B 2 175 ? 139.718 144.440 139.920 1.00 126.93 ? 209  GLN B CG    1 
ATOM   2063  C  CD    . GLN B 2 175 ? 139.311 145.722 140.616 1.00 126.93 ? 209  GLN B CD    1 
ATOM   2064  O  OE1   . GLN B 2 175 ? 138.253 145.796 141.238 1.00 126.93 ? 209  GLN B OE1   1 
ATOM   2065  N  NE2   . GLN B 2 175 ? 140.153 146.743 140.511 1.00 126.93 ? 209  GLN B NE2   1 
ATOM   2066  N  N     . ASN B 2 176 ? 138.103 140.453 141.130 1.00 125.41 ? 210  ASN B N     1 
ATOM   2067  C  CA    . ASN B 2 176 ? 137.648 139.319 141.928 1.00 125.41 ? 210  ASN B CA    1 
ATOM   2068  C  C     . ASN B 2 176 ? 138.247 138.013 141.418 1.00 125.41 ? 210  ASN B C     1 
ATOM   2069  O  O     . ASN B 2 176 ? 138.706 137.180 142.210 1.00 125.41 ? 210  ASN B O     1 
ATOM   2070  C  CB    . ASN B 2 176 ? 136.121 139.256 141.917 1.00 125.41 ? 210  ASN B CB    1 
ATOM   2071  C  CG    . ASN B 2 176 ? 135.561 138.491 143.097 1.00 125.41 ? 210  ASN B CG    1 
ATOM   2072  O  OD1   . ASN B 2 176 ? 136.017 137.393 143.414 1.00 125.41 ? 210  ASN B OD1   1 
ATOM   2073  N  ND2   . ASN B 2 176 ? 134.566 139.071 143.757 1.00 125.41 ? 210  ASN B ND2   1 
ATOM   2074  N  N     . GLN B 2 177 ? 138.258 137.821 140.096 1.00 126.33 ? 211  GLN B N     1 
ATOM   2075  C  CA    . GLN B 2 177 ? 138.872 136.623 139.529 1.00 126.33 ? 211  GLN B CA    1 
ATOM   2076  C  C     . GLN B 2 177 ? 140.366 136.580 139.816 1.00 126.33 ? 211  GLN B C     1 
ATOM   2077  O  O     . GLN B 2 177 ? 140.915 135.517 140.128 1.00 126.33 ? 211  GLN B O     1 
ATOM   2078  C  CB    . GLN B 2 177 ? 138.618 136.554 138.022 1.00 126.33 ? 211  GLN B CB    1 
ATOM   2079  C  CG    . GLN B 2 177 ? 137.154 136.612 137.624 1.00 126.33 ? 211  GLN B CG    1 
ATOM   2080  C  CD    . GLN B 2 177 ? 136.956 137.147 136.218 1.00 126.33 ? 211  GLN B CD    1 
ATOM   2081  O  OE1   . GLN B 2 177 ? 136.276 138.153 136.014 1.00 126.33 ? 211  GLN B OE1   1 
ATOM   2082  N  NE2   . GLN B 2 177 ? 137.552 136.475 135.241 1.00 126.33 ? 211  GLN B NE2   1 
ATOM   2083  N  N     . VAL B 2 178 ? 141.042 137.726 139.711 1.00 120.45 ? 212  VAL B N     1 
ATOM   2084  C  CA    . VAL B 2 178 ? 142.475 137.769 139.996 1.00 120.45 ? 212  VAL B CA    1 
ATOM   2085  C  C     . VAL B 2 178 ? 142.743 137.399 141.450 1.00 120.45 ? 212  VAL B C     1 
ATOM   2086  O  O     . VAL B 2 178 ? 143.658 136.621 141.752 1.00 120.45 ? 212  VAL B O     1 
ATOM   2087  C  CB    . VAL B 2 178 ? 143.048 139.155 139.648 1.00 120.45 ? 212  VAL B CB    1 
ATOM   2088  C  CG1   . VAL B 2 178 ? 144.474 139.281 140.152 1.00 120.45 ? 212  VAL B CG1   1 
ATOM   2089  C  CG2   . VAL B 2 178 ? 142.992 139.387 138.150 1.00 120.45 ? 212  VAL B CG2   1 
ATOM   2090  N  N     . LEU B 2 179 ? 141.950 137.948 142.373 1.00 116.27 ? 213  LEU B N     1 
ATOM   2091  C  CA    . LEU B 2 179 ? 142.132 137.641 143.788 1.00 116.27 ? 213  LEU B CA    1 
ATOM   2092  C  C     . LEU B 2 179 ? 141.866 136.170 144.073 1.00 116.27 ? 213  LEU B C     1 
ATOM   2093  O  O     . LEU B 2 179 ? 142.596 135.540 144.847 1.00 116.27 ? 213  LEU B O     1 
ATOM   2094  C  CB    . LEU B 2 179 ? 141.220 138.522 144.640 1.00 116.27 ? 213  LEU B CB    1 
ATOM   2095  C  CG    . LEU B 2 179 ? 141.423 138.412 146.151 1.00 116.27 ? 213  LEU B CG    1 
ATOM   2096  C  CD1   . LEU B 2 179 ? 142.854 138.758 146.517 1.00 116.27 ? 213  LEU B CD1   1 
ATOM   2097  C  CD2   . LEU B 2 179 ? 140.446 139.304 146.894 1.00 116.27 ? 213  LEU B CD2   1 
ATOM   2098  N  N     . ASN B 2 180 ? 140.823 135.604 143.462 1.00 120.18 ? 214  ASN B N     1 
ATOM   2099  C  CA    . ASN B 2 180 ? 140.540 134.186 143.658 1.00 120.18 ? 214  ASN B CA    1 
ATOM   2100  C  C     . ASN B 2 180 ? 141.671 133.319 143.120 1.00 120.18 ? 214  ASN B C     1 
ATOM   2101  O  O     . ASN B 2 180 ? 142.054 132.324 143.748 1.00 120.18 ? 214  ASN B O     1 
ATOM   2102  C  CB    . ASN B 2 180 ? 139.215 133.818 142.994 1.00 120.18 ? 214  ASN B CB    1 
ATOM   2103  C  CG    . ASN B 2 180 ? 138.017 134.230 143.824 1.00 120.18 ? 214  ASN B CG    1 
ATOM   2104  O  OD1   . ASN B 2 180 ? 138.113 134.377 145.042 1.00 120.18 ? 214  ASN B OD1   1 
ATOM   2105  N  ND2   . ASN B 2 180 ? 136.880 134.421 143.167 1.00 120.18 ? 214  ASN B ND2   1 
ATOM   2106  N  N     . LEU B 2 181 ? 142.219 133.681 141.957 1.00 119.62 ? 215  LEU B N     1 
ATOM   2107  C  CA    . LEU B 2 181 ? 143.336 132.927 141.398 1.00 119.62 ? 215  LEU B CA    1 
ATOM   2108  C  C     . LEU B 2 181 ? 144.558 133.003 142.302 1.00 119.62 ? 215  LEU B C     1 
ATOM   2109  O  O     . LEU B 2 181 ? 145.263 132.004 142.491 1.00 119.62 ? 215  LEU B O     1 
ATOM   2110  C  CB    . LEU B 2 181 ? 143.670 133.443 140.000 1.00 119.62 ? 215  LEU B CB    1 
ATOM   2111  C  CG    . LEU B 2 181 ? 143.208 132.557 138.845 1.00 119.62 ? 215  LEU B CG    1 
ATOM   2112  C  CD1   . LEU B 2 181 ? 143.890 131.203 138.917 1.00 119.62 ? 215  LEU B CD1   1 
ATOM   2113  C  CD2   . LEU B 2 181 ? 141.697 132.402 138.866 1.00 119.62 ? 215  LEU B CD2   1 
ATOM   2114  N  N     . ILE B 2 182 ? 144.832 134.183 142.863 1.00 114.77 ? 216  ILE B N     1 
ATOM   2115  C  CA    . ILE B 2 182 ? 145.952 134.320 143.790 1.00 114.77 ? 216  ILE B CA    1 
ATOM   2116  C  C     . ILE B 2 182 ? 145.722 133.464 145.029 1.00 114.77 ? 216  ILE B C     1 
ATOM   2117  O  O     . ILE B 2 182 ? 146.634 132.781 145.512 1.00 114.77 ? 216  ILE B O     1 
ATOM   2118  C  CB    . ILE B 2 182 ? 146.165 135.801 144.154 1.00 114.77 ? 216  ILE B CB    1 
ATOM   2119  C  CG1   . ILE B 2 182 ? 146.889 136.531 143.022 1.00 114.77 ? 216  ILE B CG1   1 
ATOM   2120  C  CG2   . ILE B 2 182 ? 146.944 135.930 145.452 1.00 114.77 ? 216  ILE B CG2   1 
ATOM   2121  C  CD1   . ILE B 2 182 ? 148.377 136.279 142.983 1.00 114.77 ? 216  ILE B CD1   1 
ATOM   2122  N  N     . LYS B 2 183 ? 144.497 133.480 145.556 1.00 115.62 ? 217  LYS B N     1 
ATOM   2123  C  CA    . LYS B 2 183 ? 144.185 132.732 146.770 1.00 115.62 ? 217  LYS B CA    1 
ATOM   2124  C  C     . LYS B 2 183 ? 144.293 131.228 146.551 1.00 115.62 ? 217  LYS B C     1 
ATOM   2125  O  O     . LYS B 2 183 ? 144.744 130.497 147.440 1.00 115.62 ? 217  LYS B O     1 
ATOM   2126  C  CB    . LYS B 2 183 ? 142.783 133.099 147.254 1.00 115.62 ? 217  LYS B CB    1 
ATOM   2127  C  CG    . LYS B 2 183 ? 142.376 132.443 148.557 1.00 115.62 ? 217  LYS B CG    1 
ATOM   2128  C  CD    . LYS B 2 183 ? 142.966 133.182 149.742 1.00 115.62 ? 217  LYS B CD    1 
ATOM   2129  C  CE    . LYS B 2 183 ? 142.427 134.600 149.825 1.00 115.62 ? 217  LYS B CE    1 
ATOM   2130  N  NZ    . LYS B 2 183 ? 140.939 134.632 149.800 1.00 115.62 ? 217  LYS B NZ    1 
ATOM   2131  N  N     . ALA B 2 184 ? 143.882 130.747 145.375 1.00 123.84 ? 218  ALA B N     1 
ATOM   2132  C  CA    . ALA B 2 184 ? 143.735 129.310 145.167 1.00 123.84 ? 218  ALA B CA    1 
ATOM   2133  C  C     . ALA B 2 184 ? 145.069 128.571 145.197 1.00 123.84 ? 218  ALA B C     1 
ATOM   2134  O  O     . ALA B 2 184 ? 145.109 127.398 145.584 1.00 123.84 ? 218  ALA B O     1 
ATOM   2135  C  CB    . ALA B 2 184 ? 143.018 129.044 143.844 1.00 123.84 ? 218  ALA B CB    1 
ATOM   2136  N  N     . CYS B 2 185 ? 146.158 129.221 144.796 1.00 129.42 ? 219  CYS B N     1 
ATOM   2137  C  CA    . CYS B 2 185 ? 147.425 128.515 144.659 1.00 129.42 ? 219  CYS B CA    1 
ATOM   2138  C  C     . CYS B 2 185 ? 147.945 128.067 146.025 1.00 129.42 ? 219  CYS B C     1 
ATOM   2139  O  O     . CYS B 2 185 ? 147.859 128.816 147.002 1.00 129.42 ? 219  CYS B O     1 
ATOM   2140  C  CB    . CYS B 2 185 ? 148.467 129.394 143.969 1.00 129.42 ? 219  CYS B CB    1 
ATOM   2141  S  SG    . CYS B 2 185 ? 149.151 130.728 144.985 1.00 129.42 ? 219  CYS B SG    1 
ATOM   2142  N  N     . PRO B 2 186 ? 148.466 126.845 146.129 1.00 134.82 ? 220  PRO B N     1 
ATOM   2143  C  CA    . PRO B 2 186 ? 149.056 126.369 147.391 1.00 134.82 ? 220  PRO B CA    1 
ATOM   2144  C  C     . PRO B 2 186 ? 150.568 126.525 147.502 1.00 134.82 ? 220  PRO B C     1 
ATOM   2145  O  O     . PRO B 2 186 ? 151.133 126.067 148.500 1.00 134.82 ? 220  PRO B O     1 
ATOM   2146  C  CB    . PRO B 2 186 ? 148.676 124.886 147.370 1.00 134.82 ? 220  PRO B CB    1 
ATOM   2147  C  CG    . PRO B 2 186 ? 148.720 124.522 145.907 1.00 134.82 ? 220  PRO B CG    1 
ATOM   2148  C  CD    . PRO B 2 186 ? 148.424 125.780 145.112 1.00 134.82 ? 220  PRO B CD    1 
ATOM   2149  N  N     . ARG B 2 187 ? 151.221 127.140 146.522 1.00 135.39 ? 221  ARG B N     1 
ATOM   2150  C  CA    . ARG B 2 187 ? 152.673 127.235 146.540 1.00 135.39 ? 221  ARG B CA    1 
ATOM   2151  C  C     . ARG B 2 187 ? 153.133 128.135 147.685 1.00 135.39 ? 221  ARG B C     1 
ATOM   2152  O  O     . ARG B 2 187 ? 152.555 129.203 147.908 1.00 135.39 ? 221  ARG B O     1 
ATOM   2153  C  CB    . ARG B 2 187 ? 153.190 127.775 145.209 1.00 135.39 ? 221  ARG B CB    1 
ATOM   2154  C  CG    . ARG B 2 187 ? 152.677 127.020 143.995 1.00 135.39 ? 221  ARG B CG    1 
ATOM   2155  C  CD    . ARG B 2 187 ? 153.682 127.054 142.859 1.00 135.39 ? 221  ARG B CD    1 
ATOM   2156  N  NE    . ARG B 2 187 ? 155.043 126.832 143.333 1.00 135.39 ? 221  ARG B NE    1 
ATOM   2157  C  CZ    . ARG B 2 187 ? 155.557 125.640 143.601 1.00 135.39 ? 221  ARG B CZ    1 
ATOM   2158  N  NH1   . ARG B 2 187 ? 154.852 124.532 143.441 1.00 135.39 ? 221  ARG B NH1   1 
ATOM   2159  N  NH2   . ARG B 2 187 ? 156.810 125.557 144.038 1.00 135.39 ? 221  ARG B NH2   1 
ATOM   2160  N  N     . PRO B 2 188 ? 154.160 127.727 148.434 1.00 128.46 ? 222  PRO B N     1 
ATOM   2161  C  CA    . PRO B 2 188 ? 154.644 128.575 149.537 1.00 128.46 ? 222  PRO B CA    1 
ATOM   2162  C  C     . PRO B 2 188 ? 155.144 129.938 149.087 1.00 128.46 ? 222  PRO B C     1 
ATOM   2163  O  O     . PRO B 2 188 ? 155.026 130.908 149.846 1.00 128.46 ? 222  PRO B O     1 
ATOM   2164  C  CB    . PRO B 2 188 ? 155.768 127.734 150.164 1.00 128.46 ? 222  PRO B CB    1 
ATOM   2165  C  CG    . PRO B 2 188 ? 156.089 126.675 149.161 1.00 128.46 ? 222  PRO B CG    1 
ATOM   2166  C  CD    . PRO B 2 188 ? 154.840 126.424 148.389 1.00 128.46 ? 222  PRO B CD    1 
ATOM   2167  N  N     . GLU B 2 189 ? 155.701 130.045 147.883 1.00 125.79 ? 223  GLU B N     1 
ATOM   2168  C  CA    . GLU B 2 189 ? 156.170 131.321 147.364 1.00 125.79 ? 223  GLU B CA    1 
ATOM   2169  C  C     . GLU B 2 189 ? 155.090 132.079 146.606 1.00 125.79 ? 223  GLU B C     1 
ATOM   2170  O  O     . GLU B 2 189 ? 155.341 133.205 146.165 1.00 125.79 ? 223  GLU B O     1 
ATOM   2171  C  CB    . GLU B 2 189 ? 157.402 131.166 146.442 1.00 125.79 ? 223  GLU B CB    1 
ATOM   2172  C  CG    . GLU B 2 189 ? 158.563 130.235 146.867 1.00 125.79 ? 223  GLU B CG    1 
ATOM   2173  C  CD    . GLU B 2 189 ? 158.254 128.739 146.917 1.00 125.79 ? 223  GLU B CD    1 
ATOM   2174  O  OE1   . GLU B 2 189 ? 159.215 127.958 147.056 1.00 125.79 ? 223  GLU B OE1   1 
ATOM   2175  O  OE2   . GLU B 2 189 ? 157.104 128.315 146.698 1.00 125.79 ? 223  GLU B OE2   1 
ATOM   2176  N  N     . GLY B 2 190 ? 153.904 131.500 146.447 1.00 126.52 ? 224  GLY B N     1 
ATOM   2177  C  CA    . GLY B 2 190 ? 152.835 132.157 145.725 1.00 126.52 ? 224  GLY B CA    1 
ATOM   2178  C  C     . GLY B 2 190 ? 153.000 132.056 144.221 1.00 126.52 ? 224  GLY B C     1 
ATOM   2179  O  O     . GLY B 2 190 ? 153.927 131.441 143.694 1.00 126.52 ? 224  GLY B O     1 
ATOM   2180  N  N     . LEU B 2 191 ? 152.065 132.687 143.516 1.00 125.95 ? 225  LEU B N     1 
ATOM   2181  C  CA    . LEU B 2 191 ? 152.061 132.662 142.064 1.00 125.95 ? 225  LEU B CA    1 
ATOM   2182  C  C     . LEU B 2 191 ? 153.028 133.698 141.496 1.00 125.95 ? 225  LEU B C     1 
ATOM   2183  O  O     . LEU B 2 191 ? 153.510 134.594 142.192 1.00 125.95 ? 225  LEU B O     1 
ATOM   2184  C  CB    . LEU B 2 191 ? 150.655 132.915 141.526 1.00 125.95 ? 225  LEU B CB    1 
ATOM   2185  C  CG    . LEU B 2 191 ? 149.699 131.726 141.545 1.00 125.95 ? 225  LEU B CG    1 
ATOM   2186  C  CD1   . LEU B 2 191 ? 148.378 132.095 140.896 1.00 125.95 ? 225  LEU B CD1   1 
ATOM   2187  C  CD2   . LEU B 2 191 ? 150.324 130.528 140.850 1.00 125.95 ? 225  LEU B CD2   1 
ATOM   2188  N  N     . ASN B 2 192 ? 153.310 133.556 140.207 1.00 142.81 ? 226  ASN B N     1 
ATOM   2189  C  CA    . ASN B 2 192 ? 154.067 134.527 139.432 1.00 142.81 ? 226  ASN B CA    1 
ATOM   2190  C  C     . ASN B 2 192 ? 153.202 135.015 138.274 1.00 142.81 ? 226  ASN B C     1 
ATOM   2191  O  O     . ASN B 2 192 ? 152.051 134.603 138.114 1.00 142.81 ? 226  ASN B O     1 
ATOM   2192  C  CB    . ASN B 2 192 ? 155.383 133.926 138.930 1.00 142.81 ? 226  ASN B CB    1 
ATOM   2193  C  CG    . ASN B 2 192 ? 155.210 132.528 138.376 1.00 142.81 ? 226  ASN B CG    1 
ATOM   2194  O  OD1   . ASN B 2 192 ? 154.707 132.347 137.268 1.00 142.81 ? 226  ASN B OD1   1 
ATOM   2195  N  ND2   . ASN B 2 192 ? 155.628 131.529 139.145 1.00 142.81 ? 226  ASN B ND2   1 
ATOM   2196  N  N     . PHE B 2 193 ? 153.768 135.905 137.458 1.00 147.43 ? 227  PHE B N     1 
ATOM   2197  C  CA    . PHE B 2 193 ? 152.997 136.483 136.362 1.00 147.43 ? 227  PHE B CA    1 
ATOM   2198  C  C     . PHE B 2 193 ? 152.688 135.462 135.275 1.00 147.43 ? 227  PHE B C     1 
ATOM   2199  O  O     . PHE B 2 193 ? 151.646 135.562 134.617 1.00 147.43 ? 227  PHE B O     1 
ATOM   2200  C  CB    . PHE B 2 193 ? 153.737 137.677 135.765 1.00 147.43 ? 227  PHE B CB    1 
ATOM   2201  C  CG    . PHE B 2 193 ? 153.221 139.001 136.238 1.00 147.43 ? 227  PHE B CG    1 
ATOM   2202  C  CD1   . PHE B 2 193 ? 152.756 139.154 137.532 1.00 147.43 ? 227  PHE B CD1   1 
ATOM   2203  C  CD2   . PHE B 2 193 ? 153.189 140.090 135.385 1.00 147.43 ? 227  PHE B CD2   1 
ATOM   2204  C  CE1   . PHE B 2 193 ? 152.276 140.372 137.970 1.00 147.43 ? 227  PHE B CE1   1 
ATOM   2205  C  CE2   . PHE B 2 193 ? 152.710 141.310 135.816 1.00 147.43 ? 227  PHE B CE2   1 
ATOM   2206  C  CZ    . PHE B 2 193 ? 152.253 141.451 137.111 1.00 147.43 ? 227  PHE B CZ    1 
ATOM   2207  N  N     . GLN B 2 194 ? 153.575 134.488 135.063 1.00 154.12 ? 228  GLN B N     1 
ATOM   2208  C  CA    . GLN B 2 194 ? 153.367 133.519 133.991 1.00 154.12 ? 228  GLN B CA    1 
ATOM   2209  C  C     . GLN B 2 194 ? 152.093 132.713 134.219 1.00 154.12 ? 228  GLN B C     1 
ATOM   2210  O  O     . GLN B 2 194 ? 151.280 132.539 133.302 1.00 154.12 ? 228  GLN B O     1 
ATOM   2211  C  CB    . GLN B 2 194 ? 154.580 132.596 133.881 1.00 154.12 ? 228  GLN B CB    1 
ATOM   2212  C  CG    . GLN B 2 194 ? 154.436 131.503 132.835 1.00 154.12 ? 228  GLN B CG    1 
ATOM   2213  C  CD    . GLN B 2 194 ? 154.137 132.057 131.455 1.00 154.12 ? 228  GLN B CD    1 
ATOM   2214  O  OE1   . GLN B 2 194 ? 153.290 131.533 130.732 1.00 154.12 ? 228  GLN B OE1   1 
ATOM   2215  N  NE2   . GLN B 2 194 ? 154.839 133.120 131.079 1.00 154.12 ? 228  GLN B NE2   1 
ATOM   2216  N  N     . ASP B 2 195 ? 151.896 132.224 135.445 1.00 152.19 ? 229  ASP B N     1 
ATOM   2217  C  CA    . ASP B 2 195 ? 150.686 131.469 135.756 1.00 152.19 ? 229  ASP B CA    1 
ATOM   2218  C  C     . ASP B 2 195 ? 149.444 132.345 135.652 1.00 152.19 ? 229  ASP B C     1 
ATOM   2219  O  O     . ASP B 2 195 ? 148.395 131.890 135.181 1.00 152.19 ? 229  ASP B O     1 
ATOM   2220  C  CB    . ASP B 2 195 ? 150.780 130.842 137.151 1.00 152.19 ? 229  ASP B CB    1 
ATOM   2221  C  CG    . ASP B 2 195 ? 152.008 129.953 137.331 1.00 152.19 ? 229  ASP B CG    1 
ATOM   2222  O  OD1   . ASP B 2 195 ? 153.038 130.162 136.658 1.00 152.19 ? 229  ASP B OD1   1 
ATOM   2223  O  OD2   . ASP B 2 195 ? 151.937 129.028 138.167 1.00 152.19 ? 229  ASP B OD2   1 
ATOM   2224  N  N     . LEU B 2 196 ? 149.540 133.601 136.097 1.00 150.07 ? 230  LEU B N     1 
ATOM   2225  C  CA    . LEU B 2 196 ? 148.399 134.505 136.002 1.00 150.07 ? 230  LEU B CA    1 
ATOM   2226  C  C     . LEU B 2 196 ? 147.992 134.725 134.552 1.00 150.07 ? 230  LEU B C     1 
ATOM   2227  O  O     . LEU B 2 196 ? 146.799 134.705 134.224 1.00 150.07 ? 230  LEU B O     1 
ATOM   2228  C  CB    . LEU B 2 196 ? 148.727 135.838 136.674 1.00 150.07 ? 230  LEU B CB    1 
ATOM   2229  C  CG    . LEU B 2 196 ? 148.740 135.840 138.202 1.00 150.07 ? 230  LEU B CG    1 
ATOM   2230  C  CD1   . LEU B 2 196 ? 149.097 137.219 138.731 1.00 150.07 ? 230  LEU B CD1   1 
ATOM   2231  C  CD2   . LEU B 2 196 ? 147.397 135.387 138.746 1.00 150.07 ? 230  LEU B CD2   1 
ATOM   2232  N  N     . LYS B 2 197 ? 148.968 134.936 133.668 1.00 153.93 ? 231  LYS B N     1 
ATOM   2233  C  CA    . LYS B 2 197 ? 148.648 135.101 132.254 1.00 153.93 ? 231  LYS B CA    1 
ATOM   2234  C  C     . LYS B 2 197 ? 148.093 133.813 131.659 1.00 153.93 ? 231  LYS B C     1 
ATOM   2235  O  O     . LYS B 2 197 ? 147.167 133.852 130.842 1.00 153.93 ? 231  LYS B O     1 
ATOM   2236  C  CB    . LYS B 2 197 ? 149.882 135.565 131.481 1.00 153.93 ? 231  LYS B CB    1 
ATOM   2237  C  CG    . LYS B 2 197 ? 150.439 136.900 131.943 1.00 153.93 ? 231  LYS B CG    1 
ATOM   2238  C  CD    . LYS B 2 197 ? 151.723 137.244 131.207 1.00 153.93 ? 231  LYS B CD    1 
ATOM   2239  C  CE    . LYS B 2 197 ? 152.884 136.393 131.690 1.00 153.93 ? 231  LYS B CE    1 
ATOM   2240  N  NZ    . LYS B 2 197 ? 153.886 137.199 132.438 1.00 153.93 ? 231  LYS B NZ    1 
ATOM   2241  N  N     . ASN B 2 198 ? 148.647 132.661 132.052 1.00 152.79 ? 232  ASN B N     1 
ATOM   2242  C  CA    . ASN B 2 198 ? 148.182 131.393 131.498 1.00 152.79 ? 232  ASN B CA    1 
ATOM   2243  C  C     . ASN B 2 198 ? 146.739 131.101 131.892 1.00 152.79 ? 232  ASN B C     1 
ATOM   2244  O  O     . ASN B 2 198 ? 145.943 130.649 131.060 1.00 152.79 ? 232  ASN B O     1 
ATOM   2245  C  CB    . ASN B 2 198 ? 149.094 130.255 131.952 1.00 152.79 ? 232  ASN B CB    1 
ATOM   2246  C  CG    . ASN B 2 198 ? 150.385 130.199 131.167 1.00 152.79 ? 232  ASN B CG    1 
ATOM   2247  O  OD1   . ASN B 2 198 ? 150.459 130.676 130.035 1.00 152.79 ? 232  ASN B OD1   1 
ATOM   2248  N  ND2   . ASN B 2 198 ? 151.413 129.607 131.763 1.00 152.79 ? 232  ASN B ND2   1 
ATOM   2249  N  N     . GLN B 2 199 ? 146.382 131.347 133.154 1.00 153.05 ? 233  GLN B N     1 
ATOM   2250  C  CA    . GLN B 2 199 ? 145.043 130.996 133.617 1.00 153.05 ? 233  GLN B CA    1 
ATOM   2251  C  C     . GLN B 2 199 ? 143.981 131.907 133.012 1.00 153.05 ? 233  GLN B C     1 
ATOM   2252  O  O     . GLN B 2 199 ? 142.864 131.461 132.727 1.00 153.05 ? 233  GLN B O     1 
ATOM   2253  C  CB    . GLN B 2 199 ? 144.985 131.043 135.143 1.00 153.05 ? 233  GLN B CB    1 
ATOM   2254  C  CG    . GLN B 2 199 ? 145.157 129.688 135.808 1.00 153.05 ? 233  GLN B CG    1 
ATOM   2255  C  CD    . GLN B 2 199 ? 146.598 129.225 135.818 1.00 153.05 ? 233  GLN B CD    1 
ATOM   2256  O  OE1   . GLN B 2 199 ? 147.373 129.592 136.700 1.00 153.05 ? 233  GLN B OE1   1 
ATOM   2257  N  NE2   . GLN B 2 199 ? 146.966 128.416 134.831 1.00 153.05 ? 233  GLN B NE2   1 
ATOM   2258  N  N     . LEU B 2 200 ? 144.306 133.180 132.808 1.00 157.45 ? 234  LEU B N     1 
ATOM   2259  C  CA    . LEU B 2 200 ? 143.355 134.168 132.302 1.00 157.45 ? 234  LEU B CA    1 
ATOM   2260  C  C     . LEU B 2 200 ? 143.736 134.530 130.870 1.00 157.45 ? 234  LEU B C     1 
ATOM   2261  O  O     . LEU B 2 200 ? 144.671 135.302 130.642 1.00 157.45 ? 234  LEU B O     1 
ATOM   2262  C  CB    . LEU B 2 200 ? 143.328 135.402 133.199 1.00 157.45 ? 234  LEU B CB    1 
ATOM   2263  C  CG    . LEU B 2 200 ? 143.017 135.138 134.671 1.00 157.45 ? 234  LEU B CG    1 
ATOM   2264  C  CD1   . LEU B 2 200 ? 143.349 136.356 135.514 1.00 157.45 ? 234  LEU B CD1   1 
ATOM   2265  C  CD2   . LEU B 2 200 ? 141.559 134.745 134.842 1.00 157.45 ? 234  LEU B CD2   1 
ATOM   2266  N  N     . LYS B 2 201 ? 143.007 133.969 129.908 1.00 157.89 ? 235  LYS B N     1 
ATOM   2267  C  CA    . LYS B 2 201 ? 143.193 134.284 128.499 1.00 157.89 ? 235  LYS B CA    1 
ATOM   2268  C  C     . LYS B 2 201 ? 142.115 135.209 127.952 1.00 157.89 ? 235  LYS B C     1 
ATOM   2269  O  O     . LYS B 2 201 ? 142.102 135.479 126.748 1.00 157.89 ? 235  LYS B O     1 
ATOM   2270  C  CB    . LYS B 2 201 ? 143.233 132.996 127.669 1.00 157.89 ? 235  LYS B CB    1 
ATOM   2271  C  CG    . LYS B 2 201 ? 144.194 131.941 128.197 1.00 157.89 ? 235  LYS B CG    1 
ATOM   2272  C  CD    . LYS B 2 201 ? 145.594 132.501 128.388 1.00 157.89 ? 235  LYS B CD    1 
ATOM   2273  C  CE    . LYS B 2 201 ? 146.207 132.937 127.066 1.00 157.89 ? 235  LYS B CE    1 
ATOM   2274  N  NZ    . LYS B 2 201 ? 146.300 131.807 126.102 1.00 157.89 ? 235  LYS B NZ    1 
ATOM   2275  N  N     . HIS B 2 202 ? 141.215 135.698 128.801 1.00 163.89 ? 236  HIS B N     1 
ATOM   2276  C  CA    . HIS B 2 202 ? 140.100 136.528 128.365 1.00 163.89 ? 236  HIS B CA    1 
ATOM   2277  C  C     . HIS B 2 202 ? 140.379 138.020 128.483 1.00 163.89 ? 236  HIS B C     1 
ATOM   2278  O  O     . HIS B 2 202 ? 139.495 138.824 128.169 1.00 163.89 ? 236  HIS B O     1 
ATOM   2279  C  CB    . HIS B 2 202 ? 138.837 136.183 129.164 1.00 163.89 ? 236  HIS B CB    1 
ATOM   2280  C  CG    . HIS B 2 202 ? 138.766 134.753 129.603 1.00 163.89 ? 236  HIS B CG    1 
ATOM   2281  N  ND1   . HIS B 2 202 ? 139.547 134.244 130.618 1.00 163.89 ? 236  HIS B ND1   1 
ATOM   2282  C  CD2   . HIS B 2 202 ? 138.003 133.723 129.164 1.00 163.89 ? 236  HIS B CD2   1 
ATOM   2283  C  CE1   . HIS B 2 202 ? 139.270 132.963 130.785 1.00 163.89 ? 236  HIS B CE1   1 
ATOM   2284  N  NE2   . HIS B 2 202 ? 138.335 132.622 129.915 1.00 163.89 ? 236  HIS B NE2   1 
ATOM   2285  N  N     . MET B 2 203 ? 141.572 138.413 128.924 1.00 163.64 ? 237  MET B N     1 
ATOM   2286  C  CA    . MET B 2 203 ? 141.878 139.824 129.109 1.00 163.64 ? 237  MET B CA    1 
ATOM   2287  C  C     . MET B 2 203 ? 143.370 140.050 128.910 1.00 163.64 ? 237  MET B C     1 
ATOM   2288  O  O     . MET B 2 203 ? 144.179 139.123 129.002 1.00 163.64 ? 237  MET B O     1 
ATOM   2289  C  CB    . MET B 2 203 ? 141.416 140.316 130.486 1.00 163.64 ? 237  MET B CB    1 
ATOM   2290  C  CG    . MET B 2 203 ? 141.515 139.273 131.586 1.00 163.64 ? 237  MET B CG    1 
ATOM   2291  S  SD    . MET B 2 203 ? 143.098 139.298 132.439 1.00 163.64 ? 237  MET B SD    1 
ATOM   2292  C  CE    . MET B 2 203 ? 142.907 140.785 133.418 1.00 163.64 ? 237  MET B CE    1 
ATOM   2293  N  N     . SER B 2 204 ? 143.722 141.303 128.633 1.00 160.09 ? 238  SER B N     1 
ATOM   2294  C  CA    . SER B 2 204 ? 145.073 141.668 128.239 1.00 160.09 ? 238  SER B CA    1 
ATOM   2295  C  C     . SER B 2 204 ? 146.013 141.699 129.444 1.00 160.09 ? 238  SER B C     1 
ATOM   2296  O  O     . SER B 2 204 ? 145.596 141.650 130.604 1.00 160.09 ? 238  SER B O     1 
ATOM   2297  C  CB    . SER B 2 204 ? 145.074 143.024 127.536 1.00 160.09 ? 238  SER B CB    1 
ATOM   2298  O  OG    . SER B 2 204 ? 144.716 144.061 128.432 1.00 160.09 ? 238  SER B OG    1 
ATOM   2299  N  N     . VAL B 2 205 ? 147.311 141.781 129.142 1.00 152.97 ? 239  VAL B N     1 
ATOM   2300  C  CA    . VAL B 2 205 ? 148.331 141.828 130.186 1.00 152.97 ? 239  VAL B CA    1 
ATOM   2301  C  C     . VAL B 2 205 ? 148.248 143.139 130.960 1.00 152.97 ? 239  VAL B C     1 
ATOM   2302  O  O     . VAL B 2 205 ? 148.468 143.173 132.178 1.00 152.97 ? 239  VAL B O     1 
ATOM   2303  C  CB    . VAL B 2 205 ? 149.725 141.617 129.564 1.00 152.97 ? 239  VAL B CB    1 
ATOM   2304  C  CG1   . VAL B 2 205 ? 150.824 141.993 130.547 1.00 152.97 ? 239  VAL B CG1   1 
ATOM   2305  C  CG2   . VAL B 2 205 ? 149.886 140.178 129.101 1.00 152.97 ? 239  VAL B CG2   1 
ATOM   2306  N  N     . SER B 2 206 ? 147.933 144.237 130.270 1.00 149.01 ? 240  SER B N     1 
ATOM   2307  C  CA    . SER B 2 206 ? 147.856 145.534 130.935 1.00 149.01 ? 240  SER B CA    1 
ATOM   2308  C  C     . SER B 2 206 ? 146.760 145.549 131.994 1.00 149.01 ? 240  SER B C     1 
ATOM   2309  O  O     . SER B 2 206 ? 146.929 146.146 133.064 1.00 149.01 ? 240  SER B O     1 
ATOM   2310  C  CB    . SER B 2 206 ? 147.626 146.638 129.904 1.00 149.01 ? 240  SER B CB    1 
ATOM   2311  O  OG    . SER B 2 206 ? 148.830 146.952 129.226 1.00 149.01 ? 240  SER B OG    1 
ATOM   2312  N  N     . SER B 2 207 ? 145.626 144.906 131.712 1.00 143.81 ? 241  SER B N     1 
ATOM   2313  C  CA    . SER B 2 207 ? 144.578 144.793 132.720 1.00 143.81 ? 241  SER B CA    1 
ATOM   2314  C  C     . SER B 2 207 ? 145.066 144.003 133.927 1.00 143.81 ? 241  SER B C     1 
ATOM   2315  O  O     . SER B 2 207 ? 144.745 144.342 135.072 1.00 143.81 ? 241  SER B O     1 
ATOM   2316  C  CB    . SER B 2 207 ? 143.335 144.143 132.115 1.00 143.81 ? 241  SER B CB    1 
ATOM   2317  O  OG    . SER B 2 207 ? 142.622 145.063 131.308 1.00 143.81 ? 241  SER B OG    1 
ATOM   2318  N  N     . ILE B 2 208 ? 145.845 142.945 133.687 1.00 140.79 ? 242  ILE B N     1 
ATOM   2319  C  CA    . ILE B 2 208 ? 146.437 142.183 134.784 1.00 140.79 ? 242  ILE B CA    1 
ATOM   2320  C  C     . ILE B 2 208 ? 147.318 143.085 135.636 1.00 140.79 ? 242  ILE B C     1 
ATOM   2321  O  O     . ILE B 2 208 ? 147.251 143.066 136.871 1.00 140.79 ? 242  ILE B O     1 
ATOM   2322  C  CB    . ILE B 2 208 ? 147.228 140.981 134.235 1.00 140.79 ? 242  ILE B CB    1 
ATOM   2323  C  CG1   . ILE B 2 208 ? 146.296 139.805 133.956 1.00 140.79 ? 242  ILE B CG1   1 
ATOM   2324  C  CG2   . ILE B 2 208 ? 148.331 140.570 135.201 1.00 140.79 ? 242  ILE B CG2   1 
ATOM   2325  C  CD1   . ILE B 2 208 ? 145.719 139.182 135.203 1.00 140.79 ? 242  ILE B CD1   1 
ATOM   2326  N  N     . LYS B 2 209 ? 148.155 143.896 134.984 1.00 136.26 ? 243  LYS B N     1 
ATOM   2327  C  CA    . LYS B 2 209 ? 149.048 144.784 135.721 1.00 136.26 ? 243  LYS B CA    1 
ATOM   2328  C  C     . LYS B 2 209 ? 148.266 145.799 136.544 1.00 136.26 ? 243  LYS B C     1 
ATOM   2329  O  O     . LYS B 2 209 ? 148.592 146.045 137.710 1.00 136.26 ? 243  LYS B O     1 
ATOM   2330  C  CB    . LYS B 2 209 ? 149.994 145.496 134.756 1.00 136.26 ? 243  LYS B CB    1 
ATOM   2331  C  CG    . LYS B 2 209 ? 151.004 144.582 134.089 1.00 136.26 ? 243  LYS B CG    1 
ATOM   2332  C  CD    . LYS B 2 209 ? 151.947 145.370 133.197 1.00 136.26 ? 243  LYS B CD    1 
ATOM   2333  C  CE    . LYS B 2 209 ? 153.131 144.525 132.761 1.00 136.26 ? 243  LYS B CE    1 
ATOM   2334  N  NZ    . LYS B 2 209 ? 153.914 145.187 131.682 1.00 136.26 ? 243  LYS B NZ    1 
ATOM   2335  N  N     . GLN B 2 210 ? 147.228 146.399 135.954 1.00 130.92 ? 244  GLN B N     1 
ATOM   2336  C  CA    . GLN B 2 210 ? 146.435 147.386 136.683 1.00 130.92 ? 244  GLN B CA    1 
ATOM   2337  C  C     . GLN B 2 210 ? 145.727 146.757 137.877 1.00 130.92 ? 244  GLN B C     1 
ATOM   2338  O  O     . GLN B 2 210 ? 145.721 147.328 138.977 1.00 130.92 ? 244  GLN B O     1 
ATOM   2339  C  CB    . GLN B 2 210 ? 145.423 148.047 135.748 1.00 130.92 ? 244  GLN B CB    1 
ATOM   2340  C  CG    . GLN B 2 210 ? 146.043 148.752 134.556 1.00 130.92 ? 244  GLN B CG    1 
ATOM   2341  C  CD    . GLN B 2 210 ? 146.236 150.237 134.788 1.00 130.92 ? 244  GLN B CD    1 
ATOM   2342  O  OE1   . GLN B 2 210 ? 146.656 150.659 135.866 1.00 130.92 ? 244  GLN B OE1   1 
ATOM   2343  N  NE2   . GLN B 2 210 ? 145.931 151.038 133.775 1.00 130.92 ? 244  GLN B NE2   1 
ATOM   2344  N  N     . ALA B 2 211 ? 145.125 145.581 137.682 1.00 123.46 ? 245  ALA B N     1 
ATOM   2345  C  CA    . ALA B 2 211 ? 144.438 144.915 138.782 1.00 123.46 ? 245  ALA B CA    1 
ATOM   2346  C  C     . ALA B 2 211 ? 145.411 144.544 139.892 1.00 123.46 ? 245  ALA B C     1 
ATOM   2347  O  O     . ALA B 2 211 ? 145.105 144.715 141.078 1.00 123.46 ? 245  ALA B O     1 
ATOM   2348  C  CB    . ALA B 2 211 ? 143.705 143.676 138.271 1.00 123.46 ? 245  ALA B CB    1 
ATOM   2349  N  N     . VAL B 2 212 ? 146.591 144.039 139.528 1.00 117.68 ? 246  VAL B N     1 
ATOM   2350  C  CA    . VAL B 2 212 ? 147.586 143.678 140.532 1.00 117.68 ? 246  VAL B CA    1 
ATOM   2351  C  C     . VAL B 2 212 ? 148.043 144.912 141.298 1.00 117.68 ? 246  VAL B C     1 
ATOM   2352  O  O     . VAL B 2 212 ? 148.196 144.879 142.526 1.00 117.68 ? 246  VAL B O     1 
ATOM   2353  C  CB    . VAL B 2 212 ? 148.766 142.945 139.868 1.00 117.68 ? 246  VAL B CB    1 
ATOM   2354  C  CG1   . VAL B 2 212 ? 150.012 143.039 140.730 1.00 117.68 ? 246  VAL B CG1   1 
ATOM   2355  C  CG2   . VAL B 2 212 ? 148.400 141.495 139.607 1.00 117.68 ? 246  VAL B CG2   1 
ATOM   2356  N  N     . ASP B 2 213 ? 148.270 146.019 140.589 1.00 116.42 ? 247  ASP B N     1 
ATOM   2357  C  CA    . ASP B 2 213 ? 148.720 147.242 141.242 1.00 116.42 ? 247  ASP B CA    1 
ATOM   2358  C  C     . ASP B 2 213 ? 147.666 147.721 142.233 1.00 116.42 ? 247  ASP B C     1 
ATOM   2359  O  O     . ASP B 2 213 ? 147.983 148.060 143.380 1.00 116.42 ? 247  ASP B O     1 
ATOM   2360  C  CB    . ASP B 2 213 ? 149.042 148.288 140.158 1.00 116.42 ? 247  ASP B CB    1 
ATOM   2361  C  CG    . ASP B 2 213 ? 149.075 149.751 140.653 1.00 116.42 ? 247  ASP B CG    1 
ATOM   2362  O  OD1   . ASP B 2 213 ? 149.519 150.597 139.850 1.00 116.42 ? 247  ASP B OD1   1 
ATOM   2363  O  OD2   . ASP B 2 213 ? 148.717 150.091 141.798 1.00 116.42 ? 247  ASP B OD2   1 
ATOM   2364  N  N     . PHE B 2 214 ? 146.398 147.725 141.817 1.00 108.23 ? 248  PHE B N     1 
ATOM   2365  C  CA    . PHE B 2 214 ? 145.339 148.178 142.714 1.00 108.23 ? 248  PHE B CA    1 
ATOM   2366  C  C     . PHE B 2 214 ? 145.207 147.265 143.928 1.00 108.23 ? 248  PHE B C     1 
ATOM   2367  O  O     . PHE B 2 214 ? 145.063 147.742 145.063 1.00 108.23 ? 248  PHE B O     1 
ATOM   2368  C  CB    . PHE B 2 214 ? 144.014 148.266 141.960 1.00 108.23 ? 248  PHE B CB    1 
ATOM   2369  C  CG    . PHE B 2 214 ? 142.828 148.501 142.847 1.00 108.23 ? 248  PHE B CG    1 
ATOM   2370  C  CD1   . PHE B 2 214 ? 142.563 149.762 143.349 1.00 108.23 ? 248  PHE B CD1   1 
ATOM   2371  C  CD2   . PHE B 2 214 ? 141.971 147.463 143.169 1.00 108.23 ? 248  PHE B CD2   1 
ATOM   2372  C  CE1   . PHE B 2 214 ? 141.470 149.981 144.164 1.00 108.23 ? 248  PHE B CE1   1 
ATOM   2373  C  CE2   . PHE B 2 214 ? 140.877 147.676 143.982 1.00 108.23 ? 248  PHE B CE2   1 
ATOM   2374  C  CZ    . PHE B 2 214 ? 140.626 148.937 144.480 1.00 108.23 ? 248  PHE B CZ    1 
ATOM   2375  N  N     . LEU B 2 215 ? 145.265 145.947 143.713 1.00 102.56 ? 249  LEU B N     1 
ATOM   2376  C  CA    . LEU B 2 215 ? 145.138 145.012 144.825 1.00 102.56 ? 249  LEU B CA    1 
ATOM   2377  C  C     . LEU B 2 215 ? 146.290 145.164 145.810 1.00 102.56 ? 249  LEU B C     1 
ATOM   2378  O  O     . LEU B 2 215 ? 146.083 145.108 147.028 1.00 102.56 ? 249  LEU B O     1 
ATOM   2379  C  CB    . LEU B 2 215 ? 145.063 143.579 144.302 1.00 102.56 ? 249  LEU B CB    1 
ATOM   2380  C  CG    . LEU B 2 215 ? 143.712 143.138 143.737 1.00 102.56 ? 249  LEU B CG    1 
ATOM   2381  C  CD1   . LEU B 2 215 ? 143.819 141.765 143.094 1.00 102.56 ? 249  LEU B CD1   1 
ATOM   2382  C  CD2   . LEU B 2 215 ? 142.658 143.139 144.829 1.00 102.56 ? 249  LEU B CD2   1 
ATOM   2383  N  N     . SER B 2 216 ? 147.511 145.356 145.306 1.00 96.14  ? 250  SER B N     1 
ATOM   2384  C  CA    . SER B 2 216 ? 148.647 145.560 146.198 1.00 96.14  ? 250  SER B CA    1 
ATOM   2385  C  C     . SER B 2 216 ? 148.544 146.885 146.937 1.00 96.14  ? 250  SER B C     1 
ATOM   2386  O  O     . SER B 2 216 ? 148.956 146.977 148.098 1.00 96.14  ? 250  SER B O     1 
ATOM   2387  C  CB    . SER B 2 216 ? 149.955 145.492 145.413 1.00 96.14  ? 250  SER B CB    1 
ATOM   2388  O  OG    . SER B 2 216 ? 151.051 145.879 146.223 1.00 96.14  ? 250  SER B OG    1 
ATOM   2389  N  N     . ASN B 2 217 ? 148.008 147.920 146.284 1.00 95.08  ? 251  ASN B N     1 
ATOM   2390  C  CA    . ASN B 2 217 ? 147.815 149.195 146.964 1.00 95.08  ? 251  ASN B CA    1 
ATOM   2391  C  C     . ASN B 2 217 ? 146.809 149.065 148.099 1.00 95.08  ? 251  ASN B C     1 
ATOM   2392  O  O     . ASN B 2 217 ? 147.007 149.631 149.179 1.00 95.08  ? 251  ASN B O     1 
ATOM   2393  C  CB    . ASN B 2 217 ? 147.366 150.265 145.969 1.00 95.08  ? 251  ASN B CB    1 
ATOM   2394  C  CG    . ASN B 2 217 ? 148.513 151.130 145.485 1.00 95.08  ? 251  ASN B CG    1 
ATOM   2395  O  OD1   . ASN B 2 217 ? 149.659 150.686 145.422 1.00 95.08  ? 251  ASN B OD1   1 
ATOM   2396  N  ND2   . ASN B 2 217 ? 148.211 152.379 145.152 0.26 95.08  ? 251  ASN B ND2   1 
ATOM   2397  N  N     . GLU B 2 218 ? 145.728 148.316 147.881 1.00 95.52  ? 252  GLU B N     1 
ATOM   2398  C  CA    . GLU B 2 218 ? 144.720 148.158 148.923 1.00 95.52  ? 252  GLU B CA    1 
ATOM   2399  C  C     . GLU B 2 218 ? 145.122 147.168 150.010 1.00 95.52  ? 252  GLU B C     1 
ATOM   2400  O  O     . GLU B 2 218 ? 144.401 147.045 151.006 1.00 95.52  ? 252  GLU B O     1 
ATOM   2401  C  CB    . GLU B 2 218 ? 143.384 147.738 148.307 1.00 95.52  ? 252  GLU B CB    1 
ATOM   2402  C  CG    . GLU B 2 218 ? 142.757 148.794 147.410 1.00 95.52  ? 252  GLU B CG    1 
ATOM   2403  C  CD    . GLU B 2 218 ? 143.162 150.205 147.798 1.00 95.52  ? 252  GLU B CD    1 
ATOM   2404  O  OE1   . GLU B 2 218 ? 142.546 150.765 148.728 1.00 95.52  ? 252  GLU B OE1   1 
ATOM   2405  O  OE2   . GLU B 2 218 ? 144.093 150.756 147.174 1.00 95.52  ? 252  GLU B OE2   1 
ATOM   2406  N  N     . GLY B 2 219 ? 146.240 146.467 149.851 1.00 90.55  ? 253  GLY B N     1 
ATOM   2407  C  CA    . GLY B 2 219 ? 146.718 145.558 150.872 1.00 90.55  ? 253  GLY B CA    1 
ATOM   2408  C  C     . GLY B 2 219 ? 146.140 144.163 150.831 1.00 90.55  ? 253  GLY B C     1 
ATOM   2409  O  O     . GLY B 2 219 ? 146.385 143.385 151.760 1.00 90.55  ? 253  GLY B O     1 
ATOM   2410  N  N     . HIS B 2 220 ? 145.382 143.818 149.789 1.00 94.09  ? 254  HIS B N     1 
ATOM   2411  C  CA    . HIS B 2 220 ? 144.800 142.483 149.710 1.00 94.09  ? 254  HIS B CA    1 
ATOM   2412  C  C     . HIS B 2 220 ? 145.853 141.422 149.419 1.00 94.09  ? 254  HIS B C     1 
ATOM   2413  O  O     . HIS B 2 220 ? 145.668 140.254 149.777 1.00 94.09  ? 254  HIS B O     1 
ATOM   2414  C  CB    . HIS B 2 220 ? 143.708 142.454 148.644 1.00 94.09  ? 254  HIS B CB    1 
ATOM   2415  C  CG    . HIS B 2 220 ? 142.475 143.211 149.023 1.00 94.09  ? 254  HIS B CG    1 
ATOM   2416  N  ND1   . HIS B 2 220 ? 141.572 142.747 149.955 1.00 94.09  ? 254  HIS B ND1   1 
ATOM   2417  C  CD2   . HIS B 2 220 ? 141.998 144.406 148.601 1.00 94.09  ? 254  HIS B CD2   1 
ATOM   2418  C  CE1   . HIS B 2 220 ? 140.591 143.621 150.088 1.00 94.09  ? 254  HIS B CE1   1 
ATOM   2419  N  NE2   . HIS B 2 220 ? 140.825 144.637 149.277 1.00 94.09  ? 254  HIS B NE2   1 
ATOM   2420  N  N     . ILE B 2 221 ? 146.949 141.800 148.760 1.00 91.04  ? 255  ILE B N     1 
ATOM   2421  C  CA    . ILE B 2 221 ? 148.026 140.885 148.412 1.00 91.04  ? 255  ILE B CA    1 
ATOM   2422  C  C     . ILE B 2 221 ? 149.352 141.540 148.766 1.00 91.04  ? 255  ILE B C     1 
ATOM   2423  O  O     . ILE B 2 221 ? 149.441 142.754 148.953 1.00 91.04  ? 255  ILE B O     1 
ATOM   2424  C  CB    . ILE B 2 221 ? 148.008 140.497 146.918 1.00 91.04  ? 255  ILE B CB    1 
ATOM   2425  C  CG1   . ILE B 2 221 ? 148.259 141.730 146.050 1.00 91.04  ? 255  ILE B CG1   1 
ATOM   2426  C  CG2   . ILE B 2 221 ? 146.694 139.834 146.547 1.00 91.04  ? 255  ILE B CG2   1 
ATOM   2427  C  CD1   . ILE B 2 221 ? 148.292 141.438 144.568 1.00 91.04  ? 255  ILE B CD1   1 
ATOM   2428  N  N     . TYR B 2 222 ? 150.394 140.718 148.855 1.00 87.79  ? 256  TYR B N     1 
ATOM   2429  C  CA    . TYR B 2 222 ? 151.724 141.237 149.133 1.00 87.79  ? 256  TYR B CA    1 
ATOM   2430  C  C     . TYR B 2 222 ? 152.761 140.368 148.438 1.00 87.79  ? 256  TYR B C     1 
ATOM   2431  O  O     . TYR B 2 222 ? 152.539 139.177 148.203 1.00 87.79  ? 256  TYR B O     1 
ATOM   2432  C  CB    . TYR B 2 222 ? 152.005 141.304 150.640 1.00 87.79  ? 256  TYR B CB    1 
ATOM   2433  C  CG    . TYR B 2 222 ? 152.069 139.959 151.328 1.00 87.79  ? 256  TYR B CG    1 
ATOM   2434  C  CD1   . TYR B 2 222 ? 150.915 139.253 151.631 1.00 87.79  ? 256  TYR B CD1   1 
ATOM   2435  C  CD2   . TYR B 2 222 ? 153.288 139.401 151.684 1.00 87.79  ? 256  TYR B CD2   1 
ATOM   2436  C  CE1   . TYR B 2 222 ? 150.974 138.025 152.262 1.00 87.79  ? 256  TYR B CE1   1 
ATOM   2437  C  CE2   . TYR B 2 222 ? 153.356 138.175 152.315 1.00 87.79  ? 256  TYR B CE2   1 
ATOM   2438  C  CZ    . TYR B 2 222 ? 152.198 137.492 152.601 1.00 87.79  ? 256  TYR B CZ    1 
ATOM   2439  O  OH    . TYR B 2 222 ? 152.267 136.271 153.230 1.00 87.79  ? 256  TYR B OH    1 
ATOM   2440  N  N     . SER B 2 223 ? 153.895 140.982 148.107 1.00 92.21  ? 257  SER B N     1 
ATOM   2441  C  CA    . SER B 2 223 ? 154.982 140.273 147.449 1.00 92.21  ? 257  SER B CA    1 
ATOM   2442  C  C     . SER B 2 223 ? 155.823 139.523 148.471 1.00 92.21  ? 257  SER B C     1 
ATOM   2443  O  O     . SER B 2 223 ? 156.026 139.994 149.593 1.00 92.21  ? 257  SER B O     1 
ATOM   2444  C  CB    . SER B 2 223 ? 155.860 141.249 146.669 1.00 92.21  ? 257  SER B CB    1 
ATOM   2445  O  OG    . SER B 2 223 ? 156.524 142.137 147.548 1.00 92.21  ? 257  SER B OG    1 
ATOM   2446  N  N     . THR B 2 224 ? 156.320 138.350 148.076 1.00 99.85  ? 258  THR B N     1 
ATOM   2447  C  CA    . THR B 2 224 ? 157.055 137.478 148.987 1.00 99.85  ? 258  THR B CA    1 
ATOM   2448  C  C     . THR B 2 224 ? 158.568 137.578 148.804 1.00 99.85  ? 258  THR B C     1 
ATOM   2449  O  O     . THR B 2 224 ? 159.288 137.885 149.758 1.00 99.85  ? 258  THR B O     1 
ATOM   2450  C  CB    . THR B 2 224 ? 156.582 136.026 148.820 1.00 99.85  ? 258  THR B CB    1 
ATOM   2451  O  OG1   . THR B 2 224 ? 157.072 135.486 147.587 1.00 99.85  ? 258  THR B OG1   1 
ATOM   2452  C  CG2   . THR B 2 224 ? 155.063 135.959 148.821 1.00 99.85  ? 258  THR B CG2   1 
ATOM   2453  N  N     . VAL B 2 225 ? 159.067 137.327 147.594 1.00 102.41 ? 259  VAL B N     1 
ATOM   2454  C  CA    . VAL B 2 225 ? 160.507 137.308 147.355 1.00 102.41 ? 259  VAL B CA    1 
ATOM   2455  C  C     . VAL B 2 225 ? 160.877 138.370 146.329 1.00 102.41 ? 259  VAL B C     1 
ATOM   2456  O  O     . VAL B 2 225 ? 161.660 139.281 146.617 1.00 102.41 ? 259  VAL B O     1 
ATOM   2457  C  CB    . VAL B 2 225 ? 160.982 135.918 146.896 1.00 102.41 ? 259  VAL B CB    1 
ATOM   2458  C  CG1   . VAL B 2 225 ? 162.492 135.815 147.015 1.00 102.41 ? 259  VAL B CG1   1 
ATOM   2459  C  CG2   . VAL B 2 225 ? 160.306 134.827 147.710 1.00 102.41 ? 259  VAL B CG2   1 
ATOM   2460  N  N     . ASP B 2 226 ? 160.324 138.256 145.128 1.00 115.17 ? 260  ASP B N     1 
ATOM   2461  C  CA    . ASP B 2 226 ? 160.570 139.204 144.053 1.00 115.17 ? 260  ASP B CA    1 
ATOM   2462  C  C     . ASP B 2 226 ? 159.289 139.956 143.717 1.00 115.17 ? 260  ASP B C     1 
ATOM   2463  O  O     . ASP B 2 226 ? 158.205 139.646 144.216 1.00 115.17 ? 260  ASP B O     1 
ATOM   2464  C  CB    . ASP B 2 226 ? 161.115 138.492 142.811 1.00 115.17 ? 260  ASP B CB    1 
ATOM   2465  C  CG    . ASP B 2 226 ? 162.559 138.067 142.972 1.00 115.17 ? 260  ASP B CG    1 
ATOM   2466  O  OD1   . ASP B 2 226 ? 163.203 138.510 143.946 1.00 115.17 ? 260  ASP B OD1   1 
ATOM   2467  O  OD2   . ASP B 2 226 ? 163.050 137.292 142.125 1.00 115.17 ? 260  ASP B OD2   1 
ATOM   2468  N  N     . ASP B 2 227 ? 159.430 140.960 142.851 1.00 123.83 ? 261  ASP B N     1 
ATOM   2469  C  CA    . ASP B 2 227 ? 158.287 141.786 142.484 1.00 123.83 ? 261  ASP B CA    1 
ATOM   2470  C  C     . ASP B 2 227 ? 157.258 141.023 141.663 1.00 123.83 ? 261  ASP B C     1 
ATOM   2471  O  O     . ASP B 2 227 ? 156.121 141.488 141.533 1.00 123.83 ? 261  ASP B O     1 
ATOM   2472  C  CB    . ASP B 2 227 ? 158.747 143.027 141.714 1.00 123.83 ? 261  ASP B CB    1 
ATOM   2473  C  CG    . ASP B 2 227 ? 159.955 143.699 142.346 1.00 123.83 ? 261  ASP B CG    1 
ATOM   2474  O  OD1   . ASP B 2 227 ? 161.063 143.122 142.299 1.00 123.83 ? 261  ASP B OD1   1 
ATOM   2475  O  OD2   . ASP B 2 227 ? 159.794 144.808 142.896 1.00 123.83 ? 261  ASP B OD2   1 
ATOM   2476  N  N     . ASP B 2 228 ? 157.623 139.869 141.107 1.00 125.87 ? 262  ASP B N     1 
ATOM   2477  C  CA    . ASP B 2 228 ? 156.695 139.082 140.308 1.00 125.87 ? 262  ASP B CA    1 
ATOM   2478  C  C     . ASP B 2 228 ? 155.967 138.015 141.113 1.00 125.87 ? 262  ASP B C     1 
ATOM   2479  O  O     . ASP B 2 228 ? 155.063 137.369 140.574 1.00 125.87 ? 262  ASP B O     1 
ATOM   2480  C  CB    . ASP B 2 228 ? 157.419 138.416 139.129 1.00 125.87 ? 262  ASP B CB    1 
ATOM   2481  C  CG    . ASP B 2 228 ? 158.427 139.333 138.454 1.00 125.87 ? 262  ASP B CG    1 
ATOM   2482  O  OD1   . ASP B 2 228 ? 159.405 139.758 139.105 1.00 125.87 ? 262  ASP B OD1   1 
ATOM   2483  O  OD2   . ASP B 2 228 ? 158.235 139.634 137.257 1.00 125.87 ? 262  ASP B OD2   1 
ATOM   2484  N  N     . HIS B 2 229 ? 156.327 137.817 142.377 1.00 118.31 ? 263  HIS B N     1 
ATOM   2485  C  CA    . HIS B 2 229 ? 155.668 136.843 143.234 1.00 118.31 ? 263  HIS B CA    1 
ATOM   2486  C  C     . HIS B 2 229 ? 154.689 137.552 144.160 1.00 118.31 ? 263  HIS B C     1 
ATOM   2487  O  O     . HIS B 2 229 ? 154.986 138.626 144.688 1.00 118.31 ? 263  HIS B O     1 
ATOM   2488  C  CB    . HIS B 2 229 ? 156.691 136.056 144.054 1.00 118.31 ? 263  HIS B CB    1 
ATOM   2489  C  CG    . HIS B 2 229 ? 157.623 135.230 143.224 1.00 118.31 ? 263  HIS B CG    1 
ATOM   2490  N  ND1   . HIS B 2 229 ? 158.716 135.764 142.576 1.00 118.31 ? 263  HIS B ND1   1 
ATOM   2491  C  CD2   . HIS B 2 229 ? 157.625 133.907 142.935 1.00 118.31 ? 263  HIS B CD2   1 
ATOM   2492  C  CE1   . HIS B 2 229 ? 159.351 134.806 141.925 1.00 118.31 ? 263  HIS B CE1   1 
ATOM   2493  N  NE2   . HIS B 2 229 ? 158.709 133.669 142.127 1.00 118.31 ? 263  HIS B NE2   1 
ATOM   2494  N  N     . PHE B 2 230 ? 153.519 136.947 144.350 1.00 109.97 ? 264  PHE B N     1 
ATOM   2495  C  CA    . PHE B 2 230 ? 152.459 137.550 145.144 1.00 109.97 ? 264  PHE B CA    1 
ATOM   2496  C  C     . PHE B 2 230 ? 151.774 136.479 145.978 1.00 109.97 ? 264  PHE B C     1 
ATOM   2497  O  O     . PHE B 2 230 ? 151.850 135.286 145.678 1.00 109.97 ? 264  PHE B O     1 
ATOM   2498  C  CB    . PHE B 2 230 ? 151.431 138.261 144.258 1.00 109.97 ? 264  PHE B CB    1 
ATOM   2499  C  CG    . PHE B 2 230 ? 151.974 139.460 143.546 1.00 109.97 ? 264  PHE B CG    1 
ATOM   2500  C  CD1   . PHE B 2 230 ? 152.493 140.528 144.257 1.00 109.97 ? 264  PHE B CD1   1 
ATOM   2501  C  CD2   . PHE B 2 230 ? 151.980 139.515 142.165 1.00 109.97 ? 264  PHE B CD2   1 
ATOM   2502  C  CE1   . PHE B 2 230 ? 152.996 141.634 143.602 1.00 109.97 ? 264  PHE B CE1   1 
ATOM   2503  C  CE2   . PHE B 2 230 ? 152.485 140.615 141.505 1.00 109.97 ? 264  PHE B CE2   1 
ATOM   2504  C  CZ    . PHE B 2 230 ? 152.993 141.677 142.224 1.00 109.97 ? 264  PHE B CZ    1 
ATOM   2505  N  N     . LYS B 2 231 ? 151.104 136.924 147.039 1.00 99.40  ? 265  LYS B N     1 
ATOM   2506  C  CA    . LYS B 2 231 ? 150.347 136.016 147.888 1.00 99.40  ? 265  LYS B CA    1 
ATOM   2507  C  C     . LYS B 2 231 ? 149.313 136.821 148.662 1.00 99.40  ? 265  LYS B C     1 
ATOM   2508  O  O     . LYS B 2 231 ? 149.602 137.929 149.121 1.00 99.40  ? 265  LYS B O     1 
ATOM   2509  C  CB    . LYS B 2 231 ? 151.272 135.254 148.845 1.00 99.40  ? 265  LYS B CB    1 
ATOM   2510  C  CG    . LYS B 2 231 ? 150.563 134.549 149.985 1.00 99.40  ? 265  LYS B CG    1 
ATOM   2511  C  CD    . LYS B 2 231 ? 150.486 133.051 149.742 1.00 99.40  ? 265  LYS B CD    1 
ATOM   2512  C  CE    . LYS B 2 231 ? 150.495 132.279 151.053 1.00 99.40  ? 265  LYS B CE    1 
ATOM   2513  N  NZ    . LYS B 2 231 ? 150.018 130.878 150.883 1.00 99.40  ? 265  LYS B NZ    1 
ATOM   2514  N  N     . SER B 2 232 ? 148.109 136.270 148.783 1.00 96.63  ? 266  SER B N     1 
ATOM   2515  C  CA    . SER B 2 232 ? 147.052 136.926 149.540 1.00 96.63  ? 266  SER B CA    1 
ATOM   2516  C  C     . SER B 2 232 ? 147.383 136.940 151.028 1.00 96.63  ? 266  SER B C     1 
ATOM   2517  O  O     . SER B 2 232 ? 148.083 136.062 151.541 1.00 96.63  ? 266  SER B O     1 
ATOM   2518  C  CB    . SER B 2 232 ? 145.717 136.224 149.309 1.00 96.63  ? 266  SER B CB    1 
ATOM   2519  O  OG    . SER B 2 232 ? 145.760 134.895 149.792 1.00 96.63  ? 266  SER B OG    1 
ATOM   2520  N  N     . THR B 2 233 ? 146.866 137.951 151.726 1.00 94.78  ? 267  THR B N     1 
ATOM   2521  C  CA    . THR B 2 233 ? 147.178 138.136 153.138 1.00 94.78  ? 267  THR B CA    1 
ATOM   2522  C  C     . THR B 2 233 ? 146.207 137.421 154.069 1.00 94.78  ? 267  THR B C     1 
ATOM   2523  O  O     . THR B 2 233 ? 146.609 137.004 155.161 1.00 94.78  ? 267  THR B O     1 
ATOM   2524  C  CB    . THR B 2 233 ? 147.204 139.627 153.487 1.00 94.78  ? 267  THR B CB    1 
ATOM   2525  O  OG1   . THR B 2 233 ? 147.297 139.785 154.908 1.00 94.78  ? 267  THR B OG1   1 
ATOM   2526  C  CG2   . THR B 2 233 ? 145.945 140.317 152.994 1.00 94.78  ? 267  THR B CG2   1 
ATOM   2527  N  N     . ASP B 2 234 ? 144.944 137.267 153.672 1.00 105.24 ? 268  ASP B N     1 
ATOM   2528  C  CA    . ASP B 2 234 ? 143.958 136.650 154.554 1.00 105.24 ? 268  ASP B CA    1 
ATOM   2529  C  C     . ASP B 2 234 ? 144.087 135.131 154.561 1.00 105.24 ? 268  ASP B C     1 
ATOM   2530  O  O     . ASP B 2 234 ? 144.319 134.523 155.611 1.00 105.24 ? 268  ASP B O     1 
ATOM   2531  C  CB    . ASP B 2 234 ? 142.546 137.068 154.136 1.00 105.24 ? 268  ASP B CB    1 
ATOM   2532  C  CG    . ASP B 2 234 ? 142.236 138.506 154.495 1.00 105.24 ? 268  ASP B CG    1 
ATOM   2533  O  OD1   . ASP B 2 234 ? 143.105 139.169 155.098 1.00 105.24 ? 268  ASP B OD1   1 
ATOM   2534  O  OD2   . ASP B 2 234 ? 141.124 138.975 154.173 1.00 105.24 ? 268  ASP B OD2   1 
ATOM   2535  N  N     . ALA B 2 235 ? 143.935 134.507 153.394 1.00 111.30 ? 269  ALA B N     1 
ATOM   2536  C  CA    . ALA B 2 235 ? 144.000 133.053 153.248 1.00 111.30 ? 269  ALA B CA    1 
ATOM   2537  C  C     . ALA B 2 235 ? 143.012 132.346 154.172 1.00 111.30 ? 269  ALA B C     1 
ATOM   2538  O  O     . ALA B 2 235 ? 141.818 132.274 153.881 1.00 111.30 ? 269  ALA B O     1 
ATOM   2539  C  CB    . ALA B 2 235 ? 145.418 132.552 153.503 1.00 111.30 ? 269  ALA B CB    1 
ATOM   2540  N  N     . SER C 3 1   ? 166.566 157.744 98.026  1.00 147.08 ? 438  SER C N     1 
ATOM   2541  C  CA    . SER C 3 1   ? 166.966 159.105 97.688  1.00 147.08 ? 438  SER C CA    1 
ATOM   2542  C  C     . SER C 3 1   ? 166.846 160.038 98.894  1.00 147.08 ? 438  SER C C     1 
ATOM   2543  O  O     . SER C 3 1   ? 167.141 159.641 100.022 1.00 147.08 ? 438  SER C O     1 
ATOM   2544  C  CB    . SER C 3 1   ? 166.132 159.623 96.508  1.00 147.08 ? 438  SER C CB    1 
ATOM   2545  O  OG    . SER C 3 1   ? 164.812 159.966 96.897  1.00 147.08 ? 438  SER C OG    1 
ATOM   2546  N  N     . ASN C 3 2   ? 166.421 161.275 98.649  1.00 142.25 ? 439  ASN C N     1 
ATOM   2547  C  CA    . ASN C 3 2   ? 166.327 162.265 99.712  1.00 142.25 ? 439  ASN C CA    1 
ATOM   2548  C  C     . ASN C 3 2   ? 165.323 161.836 100.775 1.00 142.25 ? 439  ASN C C     1 
ATOM   2549  O  O     . ASN C 3 2   ? 164.219 161.379 100.467 1.00 142.25 ? 439  ASN C O     1 
ATOM   2550  C  CB    . ASN C 3 2   ? 165.928 163.622 99.134  1.00 142.25 ? 439  ASN C CB    1 
ATOM   2551  C  CG    . ASN C 3 2   ? 165.351 164.551 100.182 1.00 142.25 ? 439  ASN C CG    1 
ATOM   2552  O  OD1   . ASN C 3 2   ? 164.170 164.893 100.140 1.00 142.25 ? 439  ASN C OD1   1 
ATOM   2553  N  ND2   . ASN C 3 2   ? 166.182 164.962 101.132 1.00 142.25 ? 439  ASN C ND2   1 
ATOM   2554  N  N     . THR C 3 3   ? 165.719 161.989 102.035 1.00 137.76 ? 440  THR C N     1 
ATOM   2555  C  CA    . THR C 3 3   ? 164.845 161.654 103.149 1.00 137.76 ? 440  THR C CA    1 
ATOM   2556  C  C     . THR C 3 3   ? 163.725 162.679 103.272 1.00 137.76 ? 440  THR C C     1 
ATOM   2557  O  O     . THR C 3 3   ? 163.969 163.889 103.235 1.00 137.76 ? 440  THR C O     1 
ATOM   2558  C  CB    . THR C 3 3   ? 165.648 161.591 104.448 1.00 137.76 ? 440  THR C CB    1 
ATOM   2559  O  OG1   . THR C 3 3   ? 166.371 160.354 104.510 1.00 137.76 ? 440  THR C OG1   1 
ATOM   2560  C  CG2   . THR C 3 3   ? 164.734 161.711 105.657 1.00 137.76 ? 440  THR C CG2   1 
ATOM   2561  N  N     . ASN C 3 4   ? 162.492 162.194 103.415 1.00 135.42 ? 441  ASN C N     1 
ATOM   2562  C  CA    . ASN C 3 4   ? 161.338 163.063 103.639 1.00 135.42 ? 441  ASN C CA    1 
ATOM   2563  C  C     . ASN C 3 4   ? 161.342 163.500 105.101 1.00 135.42 ? 441  ASN C C     1 
ATOM   2564  O  O     . ASN C 3 4   ? 160.689 162.915 105.968 1.00 135.42 ? 441  ASN C O     1 
ATOM   2565  C  CB    . ASN C 3 4   ? 160.046 162.353 103.264 1.00 135.42 ? 441  ASN C CB    1 
ATOM   2566  C  CG    . ASN C 3 4   ? 158.830 163.238 103.428 1.00 135.42 ? 441  ASN C CG    1 
ATOM   2567  O  OD1   . ASN C 3 4   ? 158.828 164.393 103.002 1.00 135.42 ? 441  ASN C OD1   1 
ATOM   2568  N  ND2   . ASN C 3 4   ? 157.789 162.704 104.053 1.00 135.42 ? 441  ASN C ND2   1 
ATOM   2569  N  N     . TRP C 3 5   ? 162.108 164.553 105.373 1.00 133.54 ? 442  TRP C N     1 
ATOM   2570  C  CA    . TRP C 3 5   ? 162.219 165.083 106.726 1.00 133.54 ? 442  TRP C CA    1 
ATOM   2571  C  C     . TRP C 3 5   ? 160.877 165.631 107.189 1.00 133.54 ? 442  TRP C C     1 
ATOM   2572  O  O     . TRP C 3 5   ? 160.350 166.583 106.604 1.00 133.54 ? 442  TRP C O     1 
ATOM   2573  C  CB    . TRP C 3 5   ? 163.287 166.172 106.766 1.00 133.54 ? 442  TRP C CB    1 
ATOM   2574  C  CG    . TRP C 3 5   ? 164.602 165.719 106.224 1.00 133.54 ? 442  TRP C CG    1 
ATOM   2575  C  CD1   . TRP C 3 5   ? 165.138 166.032 105.010 1.00 133.54 ? 442  TRP C CD1   1 
ATOM   2576  C  CD2   . TRP C 3 5   ? 165.553 164.871 106.877 1.00 133.54 ? 442  TRP C CD2   1 
ATOM   2577  N  NE1   . TRP C 3 5   ? 166.363 165.429 104.865 1.00 133.54 ? 442  TRP C NE1   1 
ATOM   2578  C  CE2   . TRP C 3 5   ? 166.641 164.711 105.997 1.00 133.54 ? 442  TRP C CE2   1 
ATOM   2579  C  CE3   . TRP C 3 5   ? 165.589 164.231 108.119 1.00 133.54 ? 442  TRP C CE3   1 
ATOM   2580  C  CZ2   . TRP C 3 5   ? 167.754 163.938 106.320 1.00 133.54 ? 442  TRP C CZ2   1 
ATOM   2581  C  CZ3   . TRP C 3 5   ? 166.695 163.464 108.437 1.00 133.54 ? 442  TRP C CZ3   1 
ATOM   2582  C  CH2   . TRP C 3 5   ? 167.762 163.324 107.542 1.00 133.54 ? 442  TRP C CH2   1 
ATOM   2583  N  N     . LYS C 3 6   ? 160.322 165.029 108.238 1.00 137.65 ? 443  LYS C N     1 
ATOM   2584  C  CA    . LYS C 3 6   ? 159.011 165.420 108.739 1.00 137.65 ? 443  LYS C CA    1 
ATOM   2585  C  C     . LYS C 3 6   ? 158.985 165.313 110.255 1.00 137.65 ? 443  LYS C C     1 
ATOM   2586  O  O     . LYS C 3 6   ? 159.385 164.289 110.815 1.00 137.65 ? 443  LYS C O     1 
ATOM   2587  C  CB    . LYS C 3 6   ? 157.909 164.546 108.130 1.00 137.65 ? 443  LYS C CB    1 
ATOM   2588  C  CG    . LYS C 3 6   ? 156.540 165.201 108.103 1.00 137.65 ? 443  LYS C CG    1 
ATOM   2589  C  CD    . LYS C 3 6   ? 155.789 164.835 106.835 1.00 137.65 ? 443  LYS C CD    1 
ATOM   2590  C  CE    . LYS C 3 6   ? 156.480 165.402 105.605 1.00 137.65 ? 443  LYS C CE    1 
ATOM   2591  N  NZ    . LYS C 3 6   ? 155.632 165.290 104.386 1.00 137.65 ? 443  LYS C NZ    1 
ATOM   2592  N  N     . THR C 3 7   ? 158.514 166.371 110.909 1.00 137.22 ? 444  THR C N     1 
ATOM   2593  C  CA    . THR C 3 7   ? 158.316 166.336 112.350 1.00 137.22 ? 444  THR C CA    1 
ATOM   2594  C  C     . THR C 3 7   ? 157.162 165.399 112.688 1.00 137.22 ? 444  THR C C     1 
ATOM   2595  O  O     . THR C 3 7   ? 156.175 165.321 111.952 1.00 137.22 ? 444  THR C O     1 
ATOM   2596  C  CB    . THR C 3 7   ? 158.038 167.745 112.876 1.00 137.22 ? 444  THR C CB    1 
ATOM   2597  O  OG1   . THR C 3 7   ? 159.181 168.575 112.637 1.00 137.22 ? 444  THR C OG1   1 
ATOM   2598  C  CG2   . THR C 3 7   ? 157.748 167.727 114.369 1.00 137.22 ? 444  THR C CG2   1 
ATOM   2599  N  N     . LEU C 3 8   ? 157.296 164.678 113.806 1.00 139.36 ? 445  LEU C N     1 
ATOM   2600  C  CA    . LEU C 3 8   ? 156.282 163.697 114.187 1.00 139.36 ? 445  LEU C CA    1 
ATOM   2601  C  C     . LEU C 3 8   ? 154.902 164.326 114.327 1.00 139.36 ? 445  LEU C C     1 
ATOM   2602  O  O     . LEU C 3 8   ? 153.891 163.657 114.081 1.00 139.36 ? 445  LEU C O     1 
ATOM   2603  C  CB    . LEU C 3 8   ? 156.677 163.002 115.491 1.00 139.36 ? 445  LEU C CB    1 
ATOM   2604  C  CG    . LEU C 3 8   ? 158.161 162.811 115.813 1.00 139.36 ? 445  LEU C CG    1 
ATOM   2605  C  CD1   . LEU C 3 8   ? 158.314 162.078 117.134 1.00 139.36 ? 445  LEU C CD1   1 
ATOM   2606  C  CD2   . LEU C 3 8   ? 158.865 162.042 114.704 1.00 139.36 ? 445  LEU C CD2   1 
ATOM   2607  N  N     . TYR C 3 9   ? 154.835 165.599 114.723 1.00 142.17 ? 446  TYR C N     1 
ATOM   2608  C  CA    . TYR C 3 9   ? 153.546 166.282 114.777 1.00 142.17 ? 446  TYR C CA    1 
ATOM   2609  C  C     . TYR C 3 9   ? 152.907 166.335 113.396 1.00 142.17 ? 446  TYR C C     1 
ATOM   2610  O  O     . TYR C 3 9   ? 151.717 166.043 113.237 1.00 142.17 ? 446  TYR C O     1 
ATOM   2611  C  CB    . TYR C 3 9   ? 153.715 167.691 115.341 1.00 142.17 ? 446  TYR C CB    1 
ATOM   2612  C  CG    . TYR C 3 9   ? 152.446 168.512 115.303 1.00 142.17 ? 446  TYR C CG    1 
ATOM   2613  C  CD1   . TYR C 3 9   ? 151.236 167.976 115.725 1.00 142.17 ? 446  TYR C CD1   1 
ATOM   2614  C  CD2   . TYR C 3 9   ? 152.455 169.816 114.829 1.00 142.17 ? 446  TYR C CD2   1 
ATOM   2615  C  CE1   . TYR C 3 9   ? 150.074 168.721 115.686 1.00 142.17 ? 446  TYR C CE1   1 
ATOM   2616  C  CE2   . TYR C 3 9   ? 151.297 170.568 114.787 1.00 142.17 ? 446  TYR C CE2   1 
ATOM   2617  C  CZ    . TYR C 3 9   ? 150.110 170.016 115.216 1.00 142.17 ? 446  TYR C CZ    1 
ATOM   2618  O  OH    . TYR C 3 9   ? 148.955 170.761 115.176 1.00 142.17 ? 446  TYR C OH    1 
ATOM   2619  N  N     . GLU C 3 10  ? 153.693 166.694 112.380 1.00 143.58 ? 447  GLU C N     1 
ATOM   2620  C  CA    . GLU C 3 10  ? 153.184 166.687 111.014 1.00 143.58 ? 447  GLU C CA    1 
ATOM   2621  C  C     . GLU C 3 10  ? 152.817 165.279 110.571 1.00 143.58 ? 447  GLU C C     1 
ATOM   2622  O  O     . GLU C 3 10  ? 151.832 165.088 109.843 1.00 143.58 ? 447  GLU C O     1 
ATOM   2623  C  CB    . GLU C 3 10  ? 154.225 167.290 110.072 1.00 143.58 ? 447  GLU C CB    1 
ATOM   2624  C  CG    . GLU C 3 10  ? 154.473 168.770 110.302 1.00 143.58 ? 447  GLU C CG    1 
ATOM   2625  C  CD    . GLU C 3 10  ? 155.737 169.256 109.626 1.00 143.58 ? 447  GLU C CD    1 
ATOM   2626  O  OE1   . GLU C 3 10  ? 156.776 168.573 109.746 1.00 143.58 ? 447  GLU C OE1   1 
ATOM   2627  O  OE2   . GLU C 3 10  ? 155.693 170.321 108.975 1.00 143.58 ? 447  GLU C OE2   1 
ATOM   2628  N  N     . VAL C 3 11  ? 153.581 164.283 111.023 1.00 139.72 ? 448  VAL C N     1 
ATOM   2629  C  CA    . VAL C 3 11  ? 153.312 162.899 110.652 1.00 139.72 ? 448  VAL C CA    1 
ATOM   2630  C  C     . VAL C 3 11  ? 151.949 162.465 111.175 1.00 139.72 ? 448  VAL C C     1 
ATOM   2631  O  O     . VAL C 3 11  ? 151.156 161.847 110.454 1.00 139.72 ? 448  VAL C O     1 
ATOM   2632  C  CB    . VAL C 3 11  ? 154.435 161.981 111.165 1.00 139.72 ? 448  VAL C CB    1 
ATOM   2633  C  CG1   . VAL C 3 11  ? 154.180 160.545 110.748 1.00 139.72 ? 448  VAL C CG1   1 
ATOM   2634  C  CG2   . VAL C 3 11  ? 155.777 162.459 110.641 1.00 139.72 ? 448  VAL C CG2   1 
ATOM   2635  N  N     . LYS C 3 12  ? 151.655 162.785 112.434 1.00 140.04 ? 449  LYS C N     1 
ATOM   2636  C  CA    . LYS C 3 12  ? 150.358 162.426 112.989 1.00 140.04 ? 449  LYS C CA    1 
ATOM   2637  C  C     . LYS C 3 12  ? 149.239 163.323 112.474 1.00 140.04 ? 449  LYS C C     1 
ATOM   2638  O  O     . LYS C 3 12  ? 148.080 162.897 112.461 1.00 140.04 ? 449  LYS C O     1 
ATOM   2639  C  CB    . LYS C 3 12  ? 150.408 162.466 114.517 1.00 140.04 ? 449  LYS C CB    1 
ATOM   2640  C  CG    . LYS C 3 12  ? 150.136 163.829 115.125 1.00 140.04 ? 449  LYS C CG    1 
ATOM   2641  C  CD    . LYS C 3 12  ? 150.088 163.757 116.644 1.00 140.04 ? 449  LYS C CD    1 
ATOM   2642  C  CE    . LYS C 3 12  ? 149.169 162.642 117.118 1.00 140.04 ? 449  LYS C CE    1 
ATOM   2643  N  NZ    . LYS C 3 12  ? 147.731 162.997 116.967 1.00 140.04 ? 449  LYS C NZ    1 
ATOM   2644  N  N     . SER C 3 13  ? 149.552 164.550 112.044 1.00 143.95 ? 450  SER C N     1 
ATOM   2645  C  CA    . SER C 3 13  ? 148.501 165.433 111.552 1.00 143.95 ? 450  SER C CA    1 
ATOM   2646  C  C     . SER C 3 13  ? 148.035 165.027 110.161 1.00 143.95 ? 450  SER C C     1 
ATOM   2647  O  O     . SER C 3 13  ? 146.829 165.019 109.886 1.00 143.95 ? 450  SER C O     1 
ATOM   2648  C  CB    . SER C 3 13  ? 148.977 166.885 111.551 1.00 143.95 ? 450  SER C CB    1 
ATOM   2649  O  OG    . SER C 3 13  ? 150.084 167.061 110.688 1.00 143.95 ? 450  SER C OG    1 
ATOM   2650  N  N     . GLU C 3 14  ? 148.965 164.687 109.264 1.00 144.85 ? 451  GLU C N     1 
ATOM   2651  C  CA    . GLU C 3 14  ? 148.540 164.365 107.907 1.00 144.85 ? 451  GLU C CA    1 
ATOM   2652  C  C     . GLU C 3 14  ? 148.003 162.940 107.823 1.00 144.85 ? 451  GLU C C     1 
ATOM   2653  O  O     . GLU C 3 14  ? 147.374 162.585 106.819 1.00 144.85 ? 451  GLU C O     1 
ATOM   2654  C  CB    . GLU C 3 14  ? 149.707 164.625 106.927 1.00 144.85 ? 451  GLU C CB    1 
ATOM   2655  C  CG    . GLU C 3 14  ? 149.673 164.058 105.470 1.00 144.85 ? 451  GLU C CG    1 
ATOM   2656  C  CD    . GLU C 3 14  ? 149.704 162.546 105.320 1.00 144.85 ? 451  GLU C CD    1 
ATOM   2657  O  OE1   . GLU C 3 14  ? 150.126 161.850 106.255 1.00 144.85 ? 451  GLU C OE1   1 
ATOM   2658  O  OE2   . GLU C 3 14  ? 149.298 162.050 104.247 1.00 144.85 ? 451  GLU C OE2   1 
ATOM   2659  N  N     . ASN C 3 15  ? 148.150 162.164 108.901 1.00 142.41 ? 452  ASN C N     1 
ATOM   2660  C  CA    . ASN C 3 15  ? 147.795 160.750 108.969 1.00 142.41 ? 452  ASN C CA    1 
ATOM   2661  C  C     . ASN C 3 15  ? 148.631 159.902 108.019 1.00 142.41 ? 452  ASN C C     1 
ATOM   2662  O  O     . ASN C 3 15  ? 148.095 159.282 107.095 1.00 142.41 ? 452  ASN C O     1 
ATOM   2663  C  CB    . ASN C 3 15  ? 146.305 160.547 108.677 1.00 142.41 ? 452  ASN C CB    1 
ATOM   2664  C  CG    . ASN C 3 15  ? 145.417 161.409 109.549 1.00 142.41 ? 452  ASN C CG    1 
ATOM   2665  O  OD1   . ASN C 3 15  ? 145.270 161.155 110.743 1.00 142.41 ? 452  ASN C OD1   1 
ATOM   2666  N  ND2   . ASN C 3 15  ? 144.817 162.435 108.955 1.00 142.41 ? 452  ASN C ND2   1 
ATOM   2667  N  N     . LEU C 3 16  ? 149.947 159.880 108.231 1.00 146.49 ? 453  LEU C N     1 
ATOM   2668  C  CA    . LEU C 3 16  ? 150.800 158.959 107.495 1.00 146.49 ? 453  LEU C CA    1 
ATOM   2669  C  C     . LEU C 3 16  ? 150.420 157.517 107.814 1.00 146.49 ? 453  LEU C C     1 
ATOM   2670  O  O     . LEU C 3 16  ? 150.037 157.184 108.938 1.00 146.49 ? 453  LEU C O     1 
ATOM   2671  C  CB    . LEU C 3 16  ? 152.278 159.178 107.839 1.00 146.49 ? 453  LEU C CB    1 
ATOM   2672  C  CG    . LEU C 3 16  ? 153.179 160.225 107.166 1.00 146.49 ? 453  LEU C CG    1 
ATOM   2673  C  CD1   . LEU C 3 16  ? 153.276 160.001 105.662 1.00 146.49 ? 453  LEU C CD1   1 
ATOM   2674  C  CD2   . LEU C 3 16  ? 152.798 161.657 107.488 1.00 146.49 ? 453  LEU C CD2   1 
ATOM   2675  N  N     . GLY C 3 17  ? 150.526 156.658 106.804 1.00 152.09 ? 454  GLY C N     1 
ATOM   2676  C  CA    . GLY C 3 17  ? 150.322 155.238 106.987 1.00 152.09 ? 454  GLY C CA    1 
ATOM   2677  C  C     . GLY C 3 17  ? 148.883 154.775 106.991 1.00 152.09 ? 454  GLY C C     1 
ATOM   2678  O  O     . GLY C 3 17  ? 148.641 153.572 107.155 1.00 152.09 ? 454  GLY C O     1 
ATOM   2679  N  N     . GLN C 3 18  ? 147.917 155.677 106.815 1.00 151.19 ? 455  GLN C N     1 
ATOM   2680  C  CA    . GLN C 3 18  ? 146.519 155.269 106.759 1.00 151.19 ? 455  GLN C CA    1 
ATOM   2681  C  C     . GLN C 3 18  ? 146.119 154.714 105.399 1.00 151.19 ? 455  GLN C C     1 
ATOM   2682  O  O     . GLN C 3 18  ? 145.021 154.161 105.274 1.00 151.19 ? 455  GLN C O     1 
ATOM   2683  C  CB    . GLN C 3 18  ? 145.606 156.441 107.125 1.00 151.19 ? 455  GLN C CB    1 
ATOM   2684  C  CG    . GLN C 3 18  ? 145.533 156.718 108.617 1.00 151.19 ? 455  GLN C CG    1 
ATOM   2685  C  CD    . GLN C 3 18  ? 144.390 157.642 108.984 1.00 151.19 ? 455  GLN C CD    1 
ATOM   2686  O  OE1   . GLN C 3 18  ? 143.464 157.846 108.199 1.00 151.19 ? 455  GLN C OE1   1 
ATOM   2687  N  NE2   . GLN C 3 18  ? 144.447 158.205 110.185 1.00 151.19 ? 455  GLN C NE2   1 
ATOM   2688  N  N     . GLY C 3 19  ? 146.974 154.845 104.387 1.00 148.94 ? 456  GLY C N     1 
ATOM   2689  C  CA    . GLY C 3 19  ? 146.695 154.292 103.083 1.00 148.94 ? 456  GLY C CA    1 
ATOM   2690  C  C     . GLY C 3 19  ? 146.963 152.801 103.023 1.00 148.94 ? 456  GLY C C     1 
ATOM   2691  O  O     . GLY C 3 19  ? 147.397 152.168 103.985 1.00 148.94 ? 456  GLY C O     1 
ATOM   2692  N  N     . ASP C 3 20  ? 146.696 152.231 101.847 1.00 152.18 ? 457  ASP C N     1 
ATOM   2693  C  CA    . ASP C 3 20  ? 146.877 150.800 101.640 1.00 152.18 ? 457  ASP C CA    1 
ATOM   2694  C  C     . ASP C 3 20  ? 148.341 150.382 101.637 1.00 152.18 ? 457  ASP C C     1 
ATOM   2695  O  O     . ASP C 3 20  ? 148.621 149.179 101.681 1.00 152.18 ? 457  ASP C O     1 
ATOM   2696  C  CB    . ASP C 3 20  ? 146.218 150.350 100.330 1.00 152.18 ? 457  ASP C CB    1 
ATOM   2697  C  CG    . ASP C 3 20  ? 144.878 151.027 100.070 1.00 152.18 ? 457  ASP C CG    1 
ATOM   2698  O  OD1   . ASP C 3 20  ? 144.824 152.271 99.964  1.00 152.18 ? 457  ASP C OD1   1 
ATOM   2699  O  OD2   . ASP C 3 20  ? 143.866 150.303 99.972  1.00 152.18 ? 457  ASP C OD2   1 
ATOM   2700  N  N     . LYS C 3 21  ? 149.271 151.328 101.586 1.00 150.13 ? 458  LYS C N     1 
ATOM   2701  C  CA    . LYS C 3 21  ? 150.691 151.023 101.589 1.00 150.13 ? 458  LYS C CA    1 
ATOM   2702  C  C     . LYS C 3 21  ? 151.393 151.826 102.672 1.00 150.13 ? 458  LYS C C     1 
ATOM   2703  O  O     . LYS C 3 21  ? 150.967 152.938 103.002 1.00 150.13 ? 458  LYS C O     1 
ATOM   2704  C  CB    . LYS C 3 21  ? 151.324 151.329 100.223 1.00 150.13 ? 458  LYS C CB    1 
ATOM   2705  C  CG    . LYS C 3 21  ? 150.846 150.420 99.105  1.00 150.13 ? 458  LYS C CG    1 
ATOM   2706  C  CD    . LYS C 3 21  ? 151.430 150.833 97.767  1.00 150.13 ? 458  LYS C CD    1 
ATOM   2707  C  CE    . LYS C 3 21  ? 150.863 149.990 96.637  1.00 150.13 ? 458  LYS C CE    1 
ATOM   2708  N  NZ    . LYS C 3 21  ? 151.278 150.503 95.303  1.00 150.13 ? 458  LYS C NZ    1 
ATOM   2709  N  N     . PRO C 3 22  ? 152.466 151.287 103.245 1.00 152.08 ? 459  PRO C N     1 
ATOM   2710  C  CA    . PRO C 3 22  ? 153.185 152.011 104.297 1.00 152.08 ? 459  PRO C CA    1 
ATOM   2711  C  C     . PRO C 3 22  ? 153.989 153.164 103.718 1.00 152.08 ? 459  PRO C C     1 
ATOM   2712  O  O     . PRO C 3 22  ? 154.307 153.212 102.528 1.00 152.08 ? 459  PRO C O     1 
ATOM   2713  C  CB    . PRO C 3 22  ? 154.095 150.942 104.903 1.00 152.08 ? 459  PRO C CB    1 
ATOM   2714  C  CG    . PRO C 3 22  ? 154.332 149.990 103.776 1.00 152.08 ? 459  PRO C CG    1 
ATOM   2715  C  CD    . PRO C 3 22  ? 153.053 149.961 102.986 1.00 152.08 ? 459  PRO C CD    1 
ATOM   2716  N  N     . ASP C 3 23  ? 154.322 154.110 104.592 1.00 153.16 ? 460  ASP C N     1 
ATOM   2717  C  CA    . ASP C 3 23  ? 155.041 155.315 104.207 1.00 153.16 ? 460  ASP C CA    1 
ATOM   2718  C  C     . ASP C 3 23  ? 156.387 155.344 104.920 1.00 153.16 ? 460  ASP C C     1 
ATOM   2719  O  O     . ASP C 3 23  ? 156.512 154.880 106.054 1.00 153.16 ? 460  ASP C O     1 
ATOM   2720  C  CB    . ASP C 3 23  ? 154.235 156.589 104.538 1.00 153.16 ? 460  ASP C CB    1 
ATOM   2721  C  CG    . ASP C 3 23  ? 152.778 156.525 104.063 1.00 153.16 ? 460  ASP C CG    1 
ATOM   2722  O  OD1   . ASP C 3 23  ? 152.350 155.515 103.467 1.00 153.16 ? 460  ASP C OD1   1 
ATOM   2723  O  OD2   . ASP C 3 23  ? 152.041 157.504 104.293 1.00 153.16 ? 460  ASP C OD2   1 
ATOM   2724  N  N     . TYR C 3 24  ? 157.397 155.899 104.255 1.00 147.02 ? 461  TYR C N     1 
ATOM   2725  C  CA    . TYR C 3 24  ? 158.773 155.848 104.736 1.00 147.02 ? 461  TYR C CA    1 
ATOM   2726  C  C     . TYR C 3 24  ? 159.302 157.260 104.939 1.00 147.02 ? 461  TYR C C     1 
ATOM   2727  O  O     . TYR C 3 24  ? 159.180 158.103 104.044 1.00 147.02 ? 461  TYR C O     1 
ATOM   2728  C  CB    . TYR C 3 24  ? 159.673 155.099 103.750 1.00 147.02 ? 461  TYR C CB    1 
ATOM   2729  C  CG    . TYR C 3 24  ? 159.320 153.643 103.550 1.00 147.02 ? 461  TYR C CG    1 
ATOM   2730  C  CD1   . TYR C 3 24  ? 158.272 153.267 102.718 1.00 147.02 ? 461  TYR C CD1   1 
ATOM   2731  C  CD2   . TYR C 3 24  ? 160.045 152.642 104.180 1.00 147.02 ? 461  TYR C CD2   1 
ATOM   2732  C  CE1   . TYR C 3 24  ? 157.949 151.936 102.529 1.00 147.02 ? 461  TYR C CE1   1 
ATOM   2733  C  CE2   . TYR C 3 24  ? 159.731 151.312 103.996 1.00 147.02 ? 461  TYR C CE2   1 
ATOM   2734  C  CZ    . TYR C 3 24  ? 158.683 150.963 103.171 1.00 147.02 ? 461  TYR C CZ    1 
ATOM   2735  O  OH    . TYR C 3 24  ? 158.372 149.636 102.990 1.00 147.02 ? 461  TYR C OH    1 
ATOM   2736  N  N     . PHE C 3 25  ? 159.894 157.515 106.105 1.00 140.27 ? 462  PHE C N     1 
ATOM   2737  C  CA    . PHE C 3 25  ? 160.542 158.800 106.343 1.00 140.27 ? 462  PHE C CA    1 
ATOM   2738  C  C     . PHE C 3 25  ? 161.547 158.632 107.469 1.00 140.27 ? 462  PHE C C     1 
ATOM   2739  O  O     . PHE C 3 25  ? 161.465 157.689 108.252 1.00 140.27 ? 462  PHE C O     1 
ATOM   2740  C  CB    . PHE C 3 25  ? 159.522 159.896 106.670 1.00 140.27 ? 462  PHE C CB    1 
ATOM   2741  C  CG    . PHE C 3 25  ? 158.880 159.747 108.017 1.00 140.27 ? 462  PHE C CG    1 
ATOM   2742  C  CD1   . PHE C 3 25  ? 157.873 158.819 108.212 1.00 140.27 ? 462  PHE C CD1   1 
ATOM   2743  C  CD2   . PHE C 3 25  ? 159.274 160.536 109.084 1.00 140.27 ? 462  PHE C CD2   1 
ATOM   2744  C  CE1   . PHE C 3 25  ? 157.272 158.674 109.444 1.00 140.27 ? 462  PHE C CE1   1 
ATOM   2745  C  CE2   . PHE C 3 25  ? 158.676 160.394 110.322 1.00 140.27 ? 462  PHE C CE2   1 
ATOM   2746  C  CZ    . PHE C 3 25  ? 157.672 159.462 110.501 1.00 140.27 ? 462  PHE C CZ    1 
ATOM   2747  N  N     . SER C 3 26  ? 162.495 159.561 107.553 1.00 135.21 ? 463  SER C N     1 
ATOM   2748  C  CA    . SER C 3 26  ? 163.570 159.436 108.525 1.00 135.21 ? 463  SER C CA    1 
ATOM   2749  C  C     . SER C 3 26  ? 163.766 160.755 109.252 1.00 135.21 ? 463  SER C C     1 
ATOM   2750  O  O     . SER C 3 26  ? 163.501 161.830 108.707 1.00 135.21 ? 463  SER C O     1 
ATOM   2751  C  CB    . SER C 3 26  ? 164.880 158.997 107.862 1.00 135.21 ? 463  SER C CB    1 
ATOM   2752  O  OG    . SER C 3 26  ? 164.628 158.076 106.816 1.00 135.21 ? 463  SER C OG    1 
ATOM   2753  N  N     . SER C 3 27  ? 164.237 160.660 110.493 1.00 130.18 ? 464  SER C N     1 
ATOM   2754  C  CA    . SER C 3 27  ? 164.371 161.847 111.329 1.00 130.18 ? 464  SER C CA    1 
ATOM   2755  C  C     . SER C 3 27  ? 165.420 161.610 112.404 1.00 130.18 ? 464  SER C C     1 
ATOM   2756  O  O     . SER C 3 27  ? 165.757 160.470 112.731 1.00 130.18 ? 464  SER C O     1 
ATOM   2757  C  CB    . SER C 3 27  ? 163.033 162.232 111.970 1.00 130.18 ? 464  SER C CB    1 
ATOM   2758  O  OG    . SER C 3 27  ? 163.126 163.482 112.630 1.00 130.18 ? 464  SER C OG    1 
ATOM   2759  N  N     . VAL C 3 28  ? 165.921 162.711 112.961 1.00 128.78 ? 465  VAL C N     1 
ATOM   2760  C  CA    . VAL C 3 28  ? 166.871 162.677 114.067 1.00 128.78 ? 465  VAL C CA    1 
ATOM   2761  C  C     . VAL C 3 28  ? 166.118 162.909 115.368 1.00 128.78 ? 465  VAL C C     1 
ATOM   2762  O  O     . VAL C 3 28  ? 165.226 163.766 115.440 1.00 128.78 ? 465  VAL C O     1 
ATOM   2763  C  CB    . VAL C 3 28  ? 167.996 163.715 113.877 1.00 128.78 ? 465  VAL C CB    1 
ATOM   2764  C  CG1   . VAL C 3 28  ? 167.430 165.126 113.759 1.00 128.78 ? 465  VAL C CG1   1 
ATOM   2765  C  CG2   . VAL C 3 28  ? 168.991 163.623 115.020 1.00 128.78 ? 465  VAL C CG2   1 
ATOM   2766  N  N     . ALA C 3 29  ? 166.458 162.136 116.396 1.00 125.19 ? 466  ALA C N     1 
ATOM   2767  C  CA    . ALA C 3 29  ? 165.800 162.264 117.690 1.00 125.19 ? 466  ALA C CA    1 
ATOM   2768  C  C     . ALA C 3 29  ? 166.701 161.674 118.768 1.00 125.19 ? 466  ALA C C     1 
ATOM   2769  O  O     . ALA C 3 29  ? 167.750 161.085 118.484 1.00 125.19 ? 466  ALA C O     1 
ATOM   2770  C  CB    . ALA C 3 29  ? 164.428 161.585 117.685 1.00 125.19 ? 466  ALA C CB    1 
ATOM   2771  N  N     . THR C 3 30  ? 166.259 161.820 120.017 1.00 123.25 ? 467  THR C N     1 
ATOM   2772  C  CA    . THR C 3 30  ? 166.985 161.351 121.189 1.00 123.25 ? 467  THR C CA    1 
ATOM   2773  C  C     . THR C 3 30  ? 166.121 160.361 121.954 1.00 123.25 ? 467  THR C C     1 
ATOM   2774  O  O     . THR C 3 30  ? 164.939 160.624 122.200 1.00 123.25 ? 467  THR C O     1 
ATOM   2775  C  CB    . THR C 3 30  ? 167.373 162.515 122.103 1.00 123.25 ? 467  THR C CB    1 
ATOM   2776  O  OG1   . THR C 3 30  ? 168.055 163.519 121.342 1.00 123.25 ? 467  THR C OG1   1 
ATOM   2777  C  CG2   . THR C 3 30  ? 168.281 162.032 123.223 1.00 123.25 ? 467  THR C CG2   1 
ATOM   2778  N  N     . VAL C 3 31  ? 166.716 159.231 122.335 1.00 124.18 ? 468  VAL C N     1 
ATOM   2779  C  CA    . VAL C 3 31  ? 166.002 158.204 123.084 1.00 124.18 ? 468  VAL C CA    1 
ATOM   2780  C  C     . VAL C 3 31  ? 165.719 158.707 124.492 1.00 124.18 ? 468  VAL C C     1 
ATOM   2781  O  O     . VAL C 3 31  ? 166.598 159.271 125.156 1.00 124.18 ? 468  VAL C O     1 
ATOM   2782  C  CB    . VAL C 3 31  ? 166.817 156.904 123.110 1.00 124.18 ? 468  VAL C CB    1 
ATOM   2783  C  CG1   . VAL C 3 31  ? 166.201 155.899 124.071 1.00 124.18 ? 468  VAL C CG1   1 
ATOM   2784  C  CG2   . VAL C 3 31  ? 166.928 156.321 121.711 1.00 124.18 ? 468  VAL C CG2   1 
ATOM   2785  N  N     . VAL C 3 32  ? 164.488 158.504 124.959 1.00 128.49 ? 469  VAL C N     1 
ATOM   2786  C  CA    . VAL C 3 32  ? 164.099 158.963 126.288 1.00 128.49 ? 469  VAL C CA    1 
ATOM   2787  C  C     . VAL C 3 32  ? 163.781 157.781 127.194 1.00 128.49 ? 469  VAL C C     1 
ATOM   2788  O  O     . VAL C 3 32  ? 163.899 157.882 128.420 1.00 128.49 ? 469  VAL C O     1 
ATOM   2789  C  CB    . VAL C 3 32  ? 162.903 159.930 126.215 1.00 128.49 ? 469  VAL C CB    1 
ATOM   2790  C  CG1   . VAL C 3 32  ? 163.294 161.192 125.469 1.00 128.49 ? 469  VAL C CG1   1 
ATOM   2791  C  CG2   . VAL C 3 32  ? 161.712 159.257 125.552 1.00 128.49 ? 469  VAL C CG2   1 
ATOM   2792  N  N     . TYR C 3 33  ? 163.379 156.653 126.610 1.00 140.78 ? 470  TYR C N     1 
ATOM   2793  C  CA    . TYR C 3 33  ? 163.012 155.515 127.440 1.00 140.78 ? 470  TYR C CA    1 
ATOM   2794  C  C     . TYR C 3 33  ? 163.092 154.229 126.630 1.00 140.78 ? 470  TYR C C     1 
ATOM   2795  O  O     . TYR C 3 33  ? 162.826 154.213 125.424 1.00 140.78 ? 470  TYR C O     1 
ATOM   2796  C  CB    . TYR C 3 33  ? 161.607 155.687 128.027 1.00 140.78 ? 470  TYR C CB    1 
ATOM   2797  C  CG    . TYR C 3 33  ? 161.305 154.752 129.174 1.00 140.78 ? 470  TYR C CG    1 
ATOM   2798  C  CD1   . TYR C 3 33  ? 161.626 155.102 130.478 1.00 140.78 ? 470  TYR C CD1   1 
ATOM   2799  C  CD2   . TYR C 3 33  ? 160.694 153.525 128.957 1.00 140.78 ? 470  TYR C CD2   1 
ATOM   2800  C  CE1   . TYR C 3 33  ? 161.353 154.256 131.534 1.00 140.78 ? 470  TYR C CE1   1 
ATOM   2801  C  CE2   . TYR C 3 33  ? 160.416 152.672 130.007 1.00 140.78 ? 470  TYR C CE2   1 
ATOM   2802  C  CZ    . TYR C 3 33  ? 160.748 153.043 131.293 1.00 140.78 ? 470  TYR C CZ    1 
ATOM   2803  O  OH    . TYR C 3 33  ? 160.474 152.198 132.343 1.00 140.78 ? 470  TYR C OH    1 
ATOM   2804  N  N     . LEU C 3 34  ? 163.457 153.150 127.319 1.00 139.60 ? 471  LEU C N     1 
ATOM   2805  C  CA    . LEU C 3 34  ? 163.531 151.823 126.728 1.00 139.60 ? 471  LEU C CA    1 
ATOM   2806  C  C     . LEU C 3 34  ? 162.935 150.816 127.699 1.00 139.60 ? 471  LEU C C     1 
ATOM   2807  O  O     . LEU C 3 34  ? 162.936 151.027 128.915 1.00 139.60 ? 471  LEU C O     1 
ATOM   2808  C  CB    . LEU C 3 34  ? 164.977 151.448 126.371 1.00 139.60 ? 471  LEU C CB    1 
ATOM   2809  C  CG    . LEU C 3 34  ? 166.048 151.564 127.460 1.00 139.60 ? 471  LEU C CG    1 
ATOM   2810  C  CD1   . LEU C 3 34  ? 166.150 150.298 128.302 1.00 139.60 ? 471  LEU C CD1   1 
ATOM   2811  C  CD2   . LEU C 3 34  ? 167.394 151.908 126.845 1.00 139.60 ? 471  LEU C CD2   1 
ATOM   2812  N  N     . ARG C 3 35  ? 162.429 149.715 127.151 1.00 148.65 ? 472  ARG C N     1 
ATOM   2813  C  CA    . ARG C 3 35  ? 161.781 148.667 127.929 1.00 148.65 ? 472  ARG C CA    1 
ATOM   2814  C  C     . ARG C 3 35  ? 162.699 147.454 127.991 1.00 148.65 ? 472  ARG C C     1 
ATOM   2815  O  O     . ARG C 3 35  ? 163.037 146.875 126.953 1.00 148.65 ? 472  ARG C O     1 
ATOM   2816  C  CB    . ARG C 3 35  ? 160.434 148.289 127.315 1.00 148.65 ? 472  ARG C CB    1 
ATOM   2817  C  CG    . ARG C 3 35  ? 159.576 147.399 128.194 1.00 148.65 ? 472  ARG C CG    1 
ATOM   2818  C  CD    . ARG C 3 35  ? 158.098 147.682 127.982 1.00 148.65 ? 472  ARG C CD    1 
ATOM   2819  N  NE    . ARG C 3 35  ? 157.530 148.471 129.068 1.00 148.65 ? 472  ARG C NE    1 
ATOM   2820  C  CZ    . ARG C 3 35  ? 156.260 148.848 129.135 1.00 148.65 ? 472  ARG C CZ    1 
ATOM   2821  N  NH1   . ARG C 3 35  ? 155.392 148.521 128.192 1.00 148.65 ? 472  ARG C NH1   1 
ATOM   2822  N  NH2   . ARG C 3 35  ? 155.851 149.568 130.176 1.00 148.65 ? 472  ARG C NH2   1 
ATOM   2823  N  N     . LYS C 3 36  ? 163.097 147.070 129.202 1.00 145.25 ? 473  LYS C N     1 
ATOM   2824  C  CA    . LYS C 3 36  ? 163.941 145.900 129.395 1.00 145.25 ? 473  LYS C CA    1 
ATOM   2825  C  C     . LYS C 3 36  ? 163.143 144.620 129.598 1.00 145.25 ? 473  LYS C C     1 
ATOM   2826  O  O     . LYS C 3 36  ? 163.736 143.535 129.625 1.00 145.25 ? 473  LYS C O     1 
ATOM   2827  C  CB    . LYS C 3 36  ? 164.869 146.109 130.595 1.00 145.25 ? 473  LYS C CB    1 
ATOM   2828  C  CG    . LYS C 3 36  ? 164.181 145.946 131.937 1.00 145.25 ? 473  LYS C CG    1 
ATOM   2829  C  CD    . LYS C 3 36  ? 164.828 146.819 132.994 1.00 145.25 ? 473  LYS C CD    1 
ATOM   2830  C  CE    . LYS C 3 36  ? 164.715 148.287 132.626 1.00 145.25 ? 473  LYS C CE    1 
ATOM   2831  N  NZ    . LYS C 3 36  ? 163.313 148.664 132.296 1.00 145.25 ? 473  LYS C NZ    1 
ATOM   2832  N  N     . GLU C 3 37  ? 161.826 144.718 129.736 1.00 148.31 ? 474  GLU C N     1 
ATOM   2833  C  CA    . GLU C 3 37  ? 160.982 143.558 129.973 1.00 148.31 ? 474  GLU C CA    1 
ATOM   2834  C  C     . GLU C 3 37  ? 160.577 142.925 128.651 1.00 148.31 ? 474  GLU C C     1 
ATOM   2835  O  O     . GLU C 3 37  ? 160.225 143.624 127.696 1.00 148.31 ? 474  GLU C O     1 
ATOM   2836  C  CB    . GLU C 3 37  ? 159.736 143.941 130.775 1.00 148.31 ? 474  GLU C CB    1 
ATOM   2837  C  CG    . GLU C 3 37  ? 160.010 144.373 132.213 1.00 148.31 ? 474  GLU C CG    1 
ATOM   2838  C  CD    . GLU C 3 37  ? 160.576 145.778 132.326 1.00 148.31 ? 474  GLU C CD    1 
ATOM   2839  O  OE1   . GLU C 3 37  ? 160.507 146.539 131.339 1.00 148.31 ? 474  GLU C OE1   1 
ATOM   2840  O  OE2   . GLU C 3 37  ? 161.099 146.119 133.408 1.00 148.31 ? 474  GLU C OE2   1 
ATOM   2841  N  N     . ASN C 3 38  ? 160.644 141.594 128.601 1.00 151.47 ? 475  ASN C N     1 
ATOM   2842  C  CA    . ASN C 3 38  ? 160.296 140.804 127.421 1.00 151.47 ? 475  ASN C CA    1 
ATOM   2843  C  C     . ASN C 3 38  ? 161.167 141.149 126.217 1.00 151.47 ? 475  ASN C C     1 
ATOM   2844  O  O     . ASN C 3 38  ? 160.797 140.854 125.076 1.00 151.47 ? 475  ASN C O     1 
ATOM   2845  C  CB    . ASN C 3 38  ? 158.813 140.963 127.056 1.00 151.47 ? 475  ASN C CB    1 
ATOM   2846  C  CG    . ASN C 3 38  ? 157.880 140.479 128.153 1.00 151.47 ? 475  ASN C CG    1 
ATOM   2847  O  OD1   . ASN C 3 38  ? 158.304 140.207 129.276 1.00 151.47 ? 475  ASN C OD1   1 
ATOM   2848  N  ND2   . ASN C 3 38  ? 156.596 140.375 127.829 1.00 151.47 ? 475  ASN C ND2   1 
ATOM   2849  N  N     . CYS C 3 39  ? 162.325 141.768 126.449 1.00 149.09 ? 476  CYS C N     1 
ATOM   2850  C  CA    . CYS C 3 39  ? 163.189 142.190 125.355 1.00 149.09 ? 476  CYS C CA    1 
ATOM   2851  C  C     . CYS C 3 39  ? 163.987 141.044 124.751 1.00 149.09 ? 476  CYS C C     1 
ATOM   2852  O  O     . CYS C 3 39  ? 164.467 141.171 123.620 1.00 149.09 ? 476  CYS C O     1 
ATOM   2853  C  CB    . CYS C 3 39  ? 164.147 143.281 125.836 1.00 149.09 ? 476  CYS C CB    1 
ATOM   2854  S  SG    . CYS C 3 39  ? 165.456 142.685 126.929 1.00 149.09 ? 476  CYS C SG    1 
ATOM   2855  N  N     . MET C 3 40  ? 164.139 139.934 125.466 1.00 153.78 ? 477  MET C N     1 
ATOM   2856  C  CA    . MET C 3 40  ? 164.963 138.825 125.013 1.00 153.78 ? 477  MET C CA    1 
ATOM   2857  C  C     . MET C 3 40  ? 164.094 137.606 124.739 1.00 153.78 ? 477  MET C C     1 
ATOM   2858  O  O     . MET C 3 40  ? 163.197 137.282 125.522 1.00 153.78 ? 477  MET C O     1 
ATOM   2859  C  CB    . MET C 3 40  ? 166.032 138.473 126.053 1.00 153.78 ? 477  MET C CB    1 
ATOM   2860  C  CG    . MET C 3 40  ? 167.409 139.110 125.838 1.00 153.78 ? 477  MET C CG    1 
ATOM   2861  S  SD    . MET C 3 40  ? 167.930 139.616 124.178 1.00 153.78 ? 477  MET C SD    1 
ATOM   2862  C  CE    . MET C 3 40  ? 167.686 138.149 123.176 1.00 153.78 ? 477  MET C CE    1 
ATOM   2863  N  N     . TYR C 3 41  ? 164.367 136.931 123.624 1.00 157.75 ? 478  TYR C N     1 
ATOM   2864  C  CA    . TYR C 3 41  ? 163.627 135.732 123.262 1.00 157.75 ? 478  TYR C CA    1 
ATOM   2865  C  C     . TYR C 3 41  ? 164.549 134.785 122.510 1.00 157.75 ? 478  TYR C C     1 
ATOM   2866  O  O     . TYR C 3 41  ? 165.606 135.179 122.009 1.00 157.75 ? 478  TYR C O     1 
ATOM   2867  C  CB    . TYR C 3 41  ? 162.389 136.062 122.419 1.00 157.75 ? 478  TYR C CB    1 
ATOM   2868  C  CG    . TYR C 3 41  ? 162.646 136.082 120.931 1.00 157.75 ? 478  TYR C CG    1 
ATOM   2869  C  CD1   . TYR C 3 41  ? 163.236 137.180 120.323 1.00 157.75 ? 478  TYR C CD1   1 
ATOM   2870  C  CD2   . TYR C 3 41  ? 162.297 135.000 120.133 1.00 157.75 ? 478  TYR C CD2   1 
ATOM   2871  C  CE1   . TYR C 3 41  ? 163.469 137.201 118.963 1.00 157.75 ? 478  TYR C CE1   1 
ATOM   2872  C  CE2   . TYR C 3 41  ? 162.533 135.010 118.776 1.00 157.75 ? 478  TYR C CE2   1 
ATOM   2873  C  CZ    . TYR C 3 41  ? 163.117 136.112 118.194 1.00 157.75 ? 478  TYR C CZ    1 
ATOM   2874  O  OH    . TYR C 3 41  ? 163.348 136.123 116.838 1.00 157.75 ? 478  TYR C OH    1 
ATOM   2875  N  N     . GLN C 3 42  ? 164.133 133.524 122.437 1.00 163.20 ? 479  GLN C N     1 
ATOM   2876  C  CA    . GLN C 3 42  ? 164.899 132.472 121.784 1.00 163.20 ? 479  GLN C CA    1 
ATOM   2877  C  C     . GLN C 3 42  ? 164.366 132.278 120.371 1.00 163.20 ? 479  GLN C C     1 
ATOM   2878  O  O     . GLN C 3 42  ? 163.181 131.977 120.191 1.00 163.20 ? 479  GLN C O     1 
ATOM   2879  C  CB    . GLN C 3 42  ? 164.797 131.168 122.576 1.00 163.20 ? 479  GLN C CB    1 
ATOM   2880  C  CG    . GLN C 3 42  ? 165.096 131.322 124.056 1.00 163.20 ? 479  GLN C CG    1 
ATOM   2881  C  CD    . GLN C 3 42  ? 164.885 130.038 124.830 1.00 163.20 ? 479  GLN C CD    1 
ATOM   2882  O  OE1   . GLN C 3 42  ? 164.098 129.181 124.430 1.00 163.20 ? 479  GLN C OE1   1 
ATOM   2883  N  NE2   . GLN C 3 42  ? 165.589 129.899 125.946 1.00 163.20 ? 479  GLN C NE2   1 
ATOM   2884  N  N     . ALA C 3 43  ? 165.230 132.441 119.373 1.00 164.30 ? 480  ALA C N     1 
ATOM   2885  C  CA    . ALA C 3 43  ? 164.840 132.266 117.985 1.00 164.30 ? 480  ALA C CA    1 
ATOM   2886  C  C     . ALA C 3 43  ? 165.327 130.917 117.469 1.00 164.30 ? 480  ALA C C     1 
ATOM   2887  O  O     . ALA C 3 43  ? 166.108 130.216 118.117 1.00 164.30 ? 480  ALA C O     1 
ATOM   2888  C  CB    . ALA C 3 43  ? 165.392 133.405 117.123 1.00 164.30 ? 480  ALA C CB    1 
ATOM   2889  N  N     . CYS C 3 44  ? 164.849 130.560 116.287 1.00 167.33 ? 481  CYS C N     1 
ATOM   2890  C  CA    . CYS C 3 44  ? 165.205 129.277 115.698 1.00 167.33 ? 481  CYS C CA    1 
ATOM   2891  C  C     . CYS C 3 44  ? 166.667 129.287 115.266 1.00 167.33 ? 481  CYS C C     1 
ATOM   2892  O  O     . CYS C 3 44  ? 167.077 130.171 114.505 1.00 167.33 ? 481  CYS C O     1 
ATOM   2893  C  CB    . CYS C 3 44  ? 164.306 128.974 114.505 1.00 167.33 ? 481  CYS C CB    1 
ATOM   2894  S  SG    . CYS C 3 44  ? 164.587 127.356 113.775 1.00 167.33 ? 481  CYS C SG    1 
ATOM   2895  N  N     . PRO C 3 45  ? 167.482 128.332 115.724 1.00 165.03 ? 482  PRO C N     1 
ATOM   2896  C  CA    . PRO C 3 45  ? 168.902 128.327 115.340 1.00 165.03 ? 482  PRO C CA    1 
ATOM   2897  C  C     . PRO C 3 45  ? 169.142 128.014 113.874 1.00 165.03 ? 482  PRO C C     1 
ATOM   2898  O  O     . PRO C 3 45  ? 170.269 128.209 113.401 1.00 165.03 ? 482  PRO C O     1 
ATOM   2899  C  CB    . PRO C 3 45  ? 169.505 127.244 116.243 1.00 165.03 ? 482  PRO C CB    1 
ATOM   2900  C  CG    . PRO C 3 45  ? 168.366 126.345 116.559 1.00 165.03 ? 482  PRO C CG    1 
ATOM   2901  C  CD    . PRO C 3 45  ? 167.151 127.227 116.640 1.00 165.03 ? 482  PRO C CD    1 
ATOM   2902  N  N     . THR C 3 46  ? 168.137 127.529 113.147 1.00 164.80 ? 483  THR C N     1 
ATOM   2903  C  CA    . THR C 3 46  ? 168.309 127.270 111.724 1.00 164.80 ? 483  THR C CA    1 
ATOM   2904  C  C     . THR C 3 46  ? 168.629 128.562 110.985 1.00 164.80 ? 483  THR C C     1 
ATOM   2905  O  O     . THR C 3 46  ? 168.084 129.626 111.292 1.00 164.80 ? 483  THR C O     1 
ATOM   2906  C  CB    . THR C 3 46  ? 167.054 126.623 111.138 1.00 164.80 ? 483  THR C CB    1 
ATOM   2907  O  OG1   . THR C 3 46  ? 166.515 125.684 112.077 1.00 164.80 ? 483  THR C OG1   1 
ATOM   2908  C  CG2   . THR C 3 46  ? 167.379 125.904 109.838 1.00 164.80 ? 483  THR C CG2   1 
ATOM   2909  N  N     . GLN C 3 47  ? 169.530 128.460 110.011 1.00 163.11 ? 484  GLN C N     1 
ATOM   2910  C  CA    . GLN C 3 47  ? 169.978 129.632 109.274 1.00 163.11 ? 484  GLN C CA    1 
ATOM   2911  C  C     . GLN C 3 47  ? 168.818 130.264 108.516 1.00 163.11 ? 484  GLN C C     1 
ATOM   2912  O  O     . GLN C 3 47  ? 167.961 129.568 107.963 1.00 163.11 ? 484  GLN C O     1 
ATOM   2913  C  CB    . GLN C 3 47  ? 171.102 129.260 108.304 1.00 163.11 ? 484  GLN C CB    1 
ATOM   2914  C  CG    . GLN C 3 47  ? 172.480 129.099 108.945 1.00 163.11 ? 484  GLN C CG    1 
ATOM   2915  C  CD    . GLN C 3 47  ? 172.551 127.973 109.960 1.00 163.11 ? 484  GLN C CD    1 
ATOM   2916  O  OE1   . GLN C 3 47  ? 171.845 126.971 109.849 1.00 163.11 ? 484  GLN C OE1   1 
ATOM   2917  N  NE2   . GLN C 3 47  ? 173.405 128.138 110.963 1.00 163.11 ? 484  GLN C NE2   1 
ATOM   2918  N  N     . ASP C 3 48  ? 168.789 131.598 108.511 1.00 166.76 ? 485  ASP C N     1 
ATOM   2919  C  CA    . ASP C 3 48  ? 167.749 132.390 107.859 1.00 166.76 ? 485  ASP C CA    1 
ATOM   2920  C  C     . ASP C 3 48  ? 166.358 132.090 108.412 1.00 166.76 ? 485  ASP C C     1 
ATOM   2921  O  O     . ASP C 3 48  ? 165.353 132.337 107.739 1.00 166.76 ? 485  ASP C O     1 
ATOM   2922  C  CB    . ASP C 3 48  ? 167.771 132.194 106.339 1.00 166.76 ? 485  ASP C CB    1 
ATOM   2923  C  CG    . ASP C 3 48  ? 169.134 132.469 105.738 1.00 166.76 ? 485  ASP C CG    1 
ATOM   2924  O  OD1   . ASP C 3 48  ? 169.783 133.448 106.162 1.00 166.76 ? 485  ASP C OD1   1 
ATOM   2925  O  OD2   . ASP C 3 48  ? 169.557 131.707 104.843 1.00 166.76 ? 485  ASP C OD2   1 
ATOM   2926  N  N     . CYS C 3 49  ? 166.284 131.558 109.629 1.00 167.15 ? 486  CYS C N     1 
ATOM   2927  C  CA    . CYS C 3 49  ? 165.023 131.283 110.303 1.00 167.15 ? 486  CYS C CA    1 
ATOM   2928  C  C     . CYS C 3 49  ? 165.018 132.010 111.639 1.00 167.15 ? 486  CYS C C     1 
ATOM   2929  O  O     . CYS C 3 49  ? 165.980 131.909 112.407 1.00 167.15 ? 486  CYS C O     1 
ATOM   2930  C  CB    . CYS C 3 49  ? 164.822 129.780 110.509 1.00 167.15 ? 486  CYS C CB    1 
ATOM   2931  S  SG    . CYS C 3 49  ? 163.192 129.330 111.138 1.00 167.15 ? 486  CYS C SG    1 
ATOM   2932  N  N     . ASN C 3 50  ? 163.937 132.741 111.912 1.00 161.47 ? 487  ASN C N     1 
ATOM   2933  C  CA    . ASN C 3 50  ? 163.850 133.562 113.113 1.00 161.47 ? 487  ASN C CA    1 
ATOM   2934  C  C     . ASN C 3 50  ? 162.524 133.358 113.835 1.00 161.47 ? 487  ASN C C     1 
ATOM   2935  O  O     . ASN C 3 50  ? 162.055 134.249 114.548 1.00 161.47 ? 487  ASN C O     1 
ATOM   2936  C  CB    . ASN C 3 50  ? 164.054 135.038 112.775 1.00 161.47 ? 487  ASN C CB    1 
ATOM   2937  C  CG    . ASN C 3 50  ? 165.449 135.326 112.261 1.00 161.47 ? 487  ASN C CG    1 
ATOM   2938  O  OD1   . ASN C 3 50  ? 166.435 134.812 112.789 1.00 161.47 ? 487  ASN C OD1   1 
ATOM   2939  N  ND2   . ASN C 3 50  ? 165.540 136.147 111.223 1.00 161.47 ? 487  ASN C ND2   1 
ATOM   2940  N  N     . LYS C 3 51  ? 161.907 132.193 113.659 1.00 165.14 ? 488  LYS C N     1 
ATOM   2941  C  CA    . LYS C 3 51  ? 160.668 131.895 114.363 1.00 165.14 ? 488  LYS C CA    1 
ATOM   2942  C  C     . LYS C 3 51  ? 160.952 131.591 115.829 1.00 165.14 ? 488  LYS C C     1 
ATOM   2943  O  O     . LYS C 3 51  ? 161.975 130.991 116.169 1.00 165.14 ? 488  LYS C O     1 
ATOM   2944  C  CB    . LYS C 3 51  ? 159.953 130.716 113.706 1.00 165.14 ? 488  LYS C CB    1 
ATOM   2945  C  CG    . LYS C 3 51  ? 158.776 131.121 112.837 1.00 165.14 ? 488  LYS C CG    1 
ATOM   2946  C  CD    . LYS C 3 51  ? 157.771 131.944 113.622 1.00 165.14 ? 488  LYS C CD    1 
ATOM   2947  C  CE    . LYS C 3 51  ? 156.502 132.176 112.819 1.00 165.14 ? 488  LYS C CE    1 
ATOM   2948  N  NZ    . LYS C 3 51  ? 155.859 133.476 113.160 1.00 165.14 ? 488  LYS C NZ    1 
ATOM   2949  N  N     . LYS C 3 52  ? 160.038 132.010 116.701 1.00 159.75 ? 489  LYS C N     1 
ATOM   2950  C  CA    . LYS C 3 52  ? 160.208 131.790 118.131 1.00 159.75 ? 489  LYS C CA    1 
ATOM   2951  C  C     . LYS C 3 52  ? 160.006 130.316 118.457 1.00 159.75 ? 489  LYS C C     1 
ATOM   2952  O  O     . LYS C 3 52  ? 158.938 129.754 118.196 1.00 159.75 ? 489  LYS C O     1 
ATOM   2953  C  CB    . LYS C 3 52  ? 159.227 132.653 118.919 1.00 159.75 ? 489  LYS C CB    1 
ATOM   2954  C  CG    . LYS C 3 52  ? 159.427 132.597 120.423 1.00 159.75 ? 489  LYS C CG    1 
ATOM   2955  C  CD    . LYS C 3 52  ? 158.563 133.626 121.132 1.00 159.75 ? 489  LYS C CD    1 
ATOM   2956  C  CE    . LYS C 3 52  ? 158.815 133.614 122.631 1.00 159.75 ? 489  LYS C CE    1 
ATOM   2957  N  NZ    . LYS C 3 52  ? 158.013 134.650 123.336 1.00 159.75 ? 489  LYS C NZ    1 
ATOM   2958  N  N     . VAL C 3 53  ? 161.032 129.692 119.035 1.00 167.77 ? 490  VAL C N     1 
ATOM   2959  C  CA    . VAL C 3 53  ? 160.980 128.276 119.382 1.00 167.77 ? 490  VAL C CA    1 
ATOM   2960  C  C     . VAL C 3 53  ? 160.188 128.103 120.670 1.00 167.77 ? 490  VAL C C     1 
ATOM   2961  O  O     . VAL C 3 53  ? 159.930 129.075 121.389 1.00 167.77 ? 490  VAL C O     1 
ATOM   2962  C  CB    . VAL C 3 53  ? 162.395 127.686 119.519 1.00 167.77 ? 490  VAL C CB    1 
ATOM   2963  C  CG1   . VAL C 3 53  ? 163.013 127.471 118.147 1.00 167.77 ? 490  VAL C CG1   1 
ATOM   2964  C  CG2   . VAL C 3 53  ? 163.268 128.597 120.367 1.00 167.77 ? 490  VAL C CG2   1 
ATOM   2965  N  N     . ILE C 3 54  ? 159.794 126.867 120.969 1.00 173.82 ? 491  ILE C N     1 
ATOM   2966  C  CA    . ILE C 3 54  ? 159.013 126.546 122.158 1.00 173.82 ? 491  ILE C CA    1 
ATOM   2967  C  C     . ILE C 3 54  ? 159.805 125.565 123.009 1.00 173.82 ? 491  ILE C C     1 
ATOM   2968  O  O     . ILE C 3 54  ? 160.233 124.514 122.518 1.00 173.82 ? 491  ILE C O     1 
ATOM   2969  C  CB    . ILE C 3 54  ? 157.635 125.965 121.795 1.00 173.82 ? 491  ILE C CB    1 
ATOM   2970  C  CG1   . ILE C 3 54  ? 156.843 126.960 120.945 1.00 173.82 ? 491  ILE C CG1   1 
ATOM   2971  C  CG2   . ILE C 3 54  ? 156.864 125.595 123.053 1.00 173.82 ? 491  ILE C CG2   1 
ATOM   2972  C  CD1   . ILE C 3 54  ? 155.523 126.419 120.443 1.00 173.82 ? 491  ILE C CD1   1 
ATOM   2973  N  N     . ASP C 3 55  ? 160.001 125.912 124.279 1.00 176.21 ? 492  ASP C N     1 
ATOM   2974  C  CA    . ASP C 3 55  ? 160.716 125.038 125.198 1.00 176.21 ? 492  ASP C CA    1 
ATOM   2975  C  C     . ASP C 3 55  ? 159.836 123.857 125.593 1.00 176.21 ? 492  ASP C C     1 
ATOM   2976  O  O     . ASP C 3 55  ? 158.669 124.034 125.955 1.00 176.21 ? 492  ASP C O     1 
ATOM   2977  C  CB    . ASP C 3 55  ? 161.147 125.822 126.437 1.00 176.21 ? 492  ASP C CB    1 
ATOM   2978  C  CG    . ASP C 3 55  ? 161.425 124.928 127.629 1.00 176.21 ? 492  ASP C CG    1 
ATOM   2979  O  OD1   . ASP C 3 55  ? 162.233 123.987 127.494 1.00 176.21 ? 492  ASP C OD1   1 
ATOM   2980  O  OD2   . ASP C 3 55  ? 160.835 125.169 128.703 1.00 176.21 ? 492  ASP C OD2   1 
ATOM   2981  N  N     . GLN C 3 56  ? 160.395 122.651 125.522 1.00 177.69 ? 493  GLN C N     1 
ATOM   2982  C  CA    . GLN C 3 56  ? 159.672 121.433 125.865 1.00 177.69 ? 493  GLN C CA    1 
ATOM   2983  C  C     . GLN C 3 56  ? 160.061 120.879 127.231 1.00 177.69 ? 493  GLN C C     1 
ATOM   2984  O  O     . GLN C 3 56  ? 159.743 119.723 127.531 1.00 177.69 ? 493  GLN C O     1 
ATOM   2985  C  CB    . GLN C 3 56  ? 159.884 120.370 124.787 1.00 177.69 ? 493  GLN C CB    1 
ATOM   2986  C  CG    . GLN C 3 56  ? 159.391 120.781 123.409 1.00 177.69 ? 493  GLN C CG    1 
ATOM   2987  C  CD    . GLN C 3 56  ? 159.039 119.591 122.541 1.00 177.69 ? 493  GLN C CD    1 
ATOM   2988  O  OE1   . GLN C 3 56  ? 157.891 119.427 122.128 1.00 177.69 ? 493  GLN C OE1   1 
ATOM   2989  N  NE2   . GLN C 3 56  ? 160.024 118.744 122.271 1.00 177.69 ? 493  GLN C NE2   1 
ATOM   2990  N  N     . GLN C 3 57  ? 160.739 121.677 128.059 1.00 178.98 ? 494  GLN C N     1 
ATOM   2991  C  CA    . GLN C 3 57  ? 161.136 121.283 129.414 1.00 178.98 ? 494  GLN C CA    1 
ATOM   2992  C  C     . GLN C 3 57  ? 161.951 119.991 129.410 1.00 178.98 ? 494  GLN C C     1 
ATOM   2993  O  O     . GLN C 3 57  ? 161.846 119.164 130.318 1.00 178.98 ? 494  GLN C O     1 
ATOM   2994  C  CB    . GLN C 3 57  ? 159.921 121.155 130.338 1.00 178.98 ? 494  GLN C CB    1 
ATOM   2995  C  CG    . GLN C 3 57  ? 158.855 122.224 130.138 1.00 178.98 ? 494  GLN C CG    1 
ATOM   2996  C  CD    . GLN C 3 57  ? 157.742 121.774 129.211 1.00 178.98 ? 494  GLN C CD    1 
ATOM   2997  O  OE1   . GLN C 3 57  ? 157.172 120.697 129.384 1.00 178.98 ? 494  GLN C OE1   1 
ATOM   2998  N  NE2   . GLN C 3 57  ? 157.432 122.597 128.217 1.00 178.98 ? 494  GLN C NE2   1 
ATOM   2999  N  N     . ASN C 3 58  ? 162.776 119.819 128.376 1.00 180.36 ? 495  ASN C N     1 
ATOM   3000  C  CA    . ASN C 3 58  ? 163.632 118.644 128.277 1.00 180.36 ? 495  ASN C CA    1 
ATOM   3001  C  C     . ASN C 3 58  ? 165.027 118.986 127.769 1.00 180.36 ? 495  ASN C C     1 
ATOM   3002  O  O     . ASN C 3 58  ? 165.830 118.071 127.546 1.00 180.36 ? 495  ASN C O     1 
ATOM   3003  C  CB    . ASN C 3 58  ? 162.999 117.580 127.367 1.00 180.36 ? 495  ASN C CB    1 
ATOM   3004  C  CG    . ASN C 3 58  ? 162.668 118.110 125.981 1.00 180.36 ? 495  ASN C CG    1 
ATOM   3005  O  OD1   . ASN C 3 58  ? 162.813 119.299 125.703 1.00 180.36 ? 495  ASN C OD1   1 
ATOM   3006  N  ND2   . ASN C 3 58  ? 162.217 117.221 125.103 1.00 180.36 ? 495  ASN C ND2   1 
ATOM   3007  N  N     . GLY C 3 59  ? 165.342 120.266 127.579 1.00 178.72 ? 496  GLY C N     1 
ATOM   3008  C  CA    . GLY C 3 59  ? 166.604 120.673 127.003 1.00 178.72 ? 496  GLY C CA    1 
ATOM   3009  C  C     . GLY C 3 59  ? 166.644 120.655 125.493 1.00 178.72 ? 496  GLY C C     1 
ATOM   3010  O  O     . GLY C 3 59  ? 167.660 121.059 124.912 1.00 178.72 ? 496  GLY C O     1 
ATOM   3011  N  N     . LEU C 3 60  ? 165.575 120.206 124.841 1.00 175.64 ? 497  LEU C N     1 
ATOM   3012  C  CA    . LEU C 3 60  ? 165.486 120.156 123.389 1.00 175.64 ? 497  LEU C CA    1 
ATOM   3013  C  C     . LEU C 3 60  ? 164.288 120.987 122.953 1.00 175.64 ? 497  LEU C C     1 
ATOM   3014  O  O     . LEU C 3 60  ? 163.163 120.744 123.402 1.00 175.64 ? 497  LEU C O     1 
ATOM   3015  C  CB    . LEU C 3 60  ? 165.346 118.711 122.901 1.00 175.64 ? 497  LEU C CB    1 
ATOM   3016  C  CG    . LEU C 3 60  ? 166.598 117.954 122.438 1.00 175.64 ? 497  LEU C CG    1 
ATOM   3017  C  CD1   . LEU C 3 60  ? 167.068 118.415 121.070 1.00 175.64 ? 497  LEU C CD1   1 
ATOM   3018  C  CD2   . LEU C 3 60  ? 167.722 118.068 123.459 1.00 175.64 ? 497  LEU C CD2   1 
ATOM   3019  N  N     . TYR C 3 61  ? 164.529 121.956 122.076 1.00 173.29 ? 498  TYR C N     1 
ATOM   3020  C  CA    . TYR C 3 61  ? 163.529 122.937 121.675 1.00 173.29 ? 498  TYR C CA    1 
ATOM   3021  C  C     . TYR C 3 61  ? 163.097 122.657 120.243 1.00 173.29 ? 498  TYR C C     1 
ATOM   3022  O  O     . TYR C 3 61  ? 163.942 122.531 119.351 1.00 173.29 ? 498  TYR C O     1 
ATOM   3023  C  CB    . TYR C 3 61  ? 164.092 124.355 121.785 1.00 173.29 ? 498  TYR C CB    1 
ATOM   3024  C  CG    . TYR C 3 61  ? 164.641 124.691 123.152 1.00 173.29 ? 498  TYR C CG    1 
ATOM   3025  C  CD1   . TYR C 3 61  ? 164.058 124.180 124.304 1.00 173.29 ? 498  TYR C CD1   1 
ATOM   3026  C  CD2   . TYR C 3 61  ? 165.761 125.500 123.288 1.00 173.29 ? 498  TYR C CD2   1 
ATOM   3027  C  CE1   . TYR C 3 61  ? 164.562 124.481 125.550 1.00 173.29 ? 498  TYR C CE1   1 
ATOM   3028  C  CE2   . TYR C 3 61  ? 166.274 125.803 124.532 1.00 173.29 ? 498  TYR C CE2   1 
ATOM   3029  C  CZ    . TYR C 3 61  ? 165.670 125.291 125.659 1.00 173.29 ? 498  TYR C CZ    1 
ATOM   3030  O  OH    . TYR C 3 61  ? 166.177 125.590 126.901 1.00 173.29 ? 498  TYR C OH    1 
ATOM   3031  N  N     . ARG C 3 62  ? 161.791 122.580 120.020 1.00 177.98 ? 499  ARG C N     1 
ATOM   3032  C  CA    . ARG C 3 62  ? 161.246 122.206 118.724 1.00 177.98 ? 499  ARG C CA    1 
ATOM   3033  C  C     . ARG C 3 62  ? 160.673 123.443 118.044 1.00 177.98 ? 499  ARG C C     1 
ATOM   3034  O  O     . ARG C 3 62  ? 159.883 124.178 118.645 1.00 177.98 ? 499  ARG C O     1 
ATOM   3035  C  CB    . ARG C 3 62  ? 160.176 121.123 118.891 1.00 177.98 ? 499  ARG C CB    1 
ATOM   3036  C  CG    . ARG C 3 62  ? 159.027 121.171 117.901 1.00 177.98 ? 499  ARG C CG    1 
ATOM   3037  C  CD    . ARG C 3 62  ? 159.426 120.544 116.572 1.00 177.98 ? 499  ARG C CD    1 
ATOM   3038  N  NE    . ARG C 3 62  ? 158.602 121.022 115.469 1.00 177.98 ? 499  ARG C NE    1 
ATOM   3039  C  CZ    . ARG C 3 62  ? 157.351 120.641 115.247 1.00 177.98 ? 499  ARG C CZ    1 
ATOM   3040  N  NH1   . ARG C 3 62  ? 156.748 119.757 116.025 1.00 177.98 ? 499  ARG C NH1   1 
ATOM   3041  N  NH2   . ARG C 3 62  ? 156.688 121.159 114.216 1.00 177.98 ? 499  ARG C NH2   1 
ATOM   3042  N  N     . CYS C 3 63  ? 161.081 123.671 116.797 1.00 182.05 ? 500  CYS C N     1 
ATOM   3043  C  CA    . CYS C 3 63  ? 160.626 124.798 115.999 1.00 182.05 ? 500  CYS C CA    1 
ATOM   3044  C  C     . CYS C 3 63  ? 159.524 124.345 115.054 1.00 182.05 ? 500  CYS C C     1 
ATOM   3045  O  O     . CYS C 3 63  ? 159.687 123.357 114.321 1.00 182.05 ? 500  CYS C O     1 
ATOM   3046  C  CB    . CYS C 3 63  ? 161.774 125.413 115.199 1.00 182.05 ? 500  CYS C CB    1 
ATOM   3047  S  SG    . CYS C 3 63  ? 161.228 126.606 113.956 1.00 182.05 ? 500  CYS C SG    1 
ATOM   3048  N  N     . GLU C 3 64  ? 158.416 125.092 115.071 1.00 182.40 ? 501  GLU C N     1 
ATOM   3049  C  CA    . GLU C 3 64  ? 157.225 124.784 114.292 1.00 182.40 ? 501  GLU C CA    1 
ATOM   3050  C  C     . GLU C 3 64  ? 157.376 125.146 112.820 1.00 182.40 ? 501  GLU C C     1 
ATOM   3051  O  O     . GLU C 3 64  ? 156.736 124.520 111.969 1.00 182.40 ? 501  GLU C O     1 
ATOM   3052  C  CB    . GLU C 3 64  ? 156.027 125.526 114.885 1.00 182.40 ? 501  GLU C CB    1 
ATOM   3053  C  CG    . GLU C 3 64  ? 155.800 125.255 116.363 1.00 182.40 ? 501  GLU C CG    1 
ATOM   3054  C  CD    . GLU C 3 64  ? 154.651 126.066 116.932 1.00 182.40 ? 501  GLU C CD    1 
ATOM   3055  O  OE1   . GLU C 3 64  ? 154.667 127.307 116.793 1.00 182.40 ? 501  GLU C OE1   1 
ATOM   3056  O  OE2   . GLU C 3 64  ? 153.726 125.460 117.511 1.00 182.40 ? 501  GLU C OE2   1 
ATOM   3057  N  N     . LYS C 3 65  ? 158.175 126.167 112.499 1.00 177.76 ? 502  LYS C N     1 
ATOM   3058  C  CA    . LYS C 3 65  ? 158.339 126.558 111.102 1.00 177.76 ? 502  LYS C CA    1 
ATOM   3059  C  C     . LYS C 3 65  ? 159.117 125.505 110.326 1.00 177.76 ? 502  LYS C C     1 
ATOM   3060  O  O     . LYS C 3 65  ? 158.718 125.107 109.226 1.00 177.76 ? 502  LYS C O     1 
ATOM   3061  C  CB    . LYS C 3 65  ? 159.036 127.916 111.007 1.00 177.76 ? 502  LYS C CB    1 
ATOM   3062  C  CG    . LYS C 3 65  ? 159.252 128.403 109.578 1.00 177.76 ? 502  LYS C CG    1 
ATOM   3063  C  CD    . LYS C 3 65  ? 159.977 129.740 109.551 1.00 177.76 ? 502  LYS C CD    1 
ATOM   3064  C  CE    . LYS C 3 65  ? 160.384 130.130 108.136 1.00 177.76 ? 502  LYS C CE    1 
ATOM   3065  N  NZ    . LYS C 3 65  ? 161.359 131.259 108.131 1.00 177.76 ? 502  LYS C NZ    1 
ATOM   3066  N  N     . CYS C 3 66  ? 160.231 125.039 110.885 1.00 180.28 ? 503  CYS C N     1 
ATOM   3067  C  CA    . CYS C 3 66  ? 161.031 124.003 110.250 1.00 180.28 ? 503  CYS C CA    1 
ATOM   3068  C  C     . CYS C 3 66  ? 160.588 122.599 110.632 1.00 180.28 ? 503  CYS C C     1 
ATOM   3069  O  O     . CYS C 3 66  ? 161.076 121.632 110.037 1.00 180.28 ? 503  CYS C O     1 
ATOM   3070  C  CB    . CYS C 3 66  ? 162.510 124.185 110.610 1.00 180.28 ? 503  CYS C CB    1 
ATOM   3071  S  SG    . CYS C 3 66  ? 163.277 125.665 109.916 1.00 180.28 ? 503  CYS C SG    1 
ATOM   3072  N  N     . ASP C 3 67  ? 159.665 122.472 111.587 1.00 182.93 ? 504  ASP C N     1 
ATOM   3073  C  CA    . ASP C 3 67  ? 159.231 121.177 112.116 1.00 182.93 ? 504  ASP C CA    1 
ATOM   3074  C  C     . ASP C 3 67  ? 160.412 120.382 112.668 1.00 182.93 ? 504  ASP C C     1 
ATOM   3075  O  O     . ASP C 3 67  ? 160.450 119.154 112.569 1.00 182.93 ? 504  ASP C O     1 
ATOM   3076  C  CB    . ASP C 3 67  ? 158.490 120.350 111.058 1.00 182.93 ? 504  ASP C CB    1 
ATOM   3077  C  CG    . ASP C 3 67  ? 157.159 120.952 110.659 1.00 182.93 ? 504  ASP C CG    1 
ATOM   3078  O  OD1   . ASP C 3 67  ? 157.005 122.184 110.743 1.00 182.93 ? 504  ASP C OD1   1 
ATOM   3079  O  OD2   . ASP C 3 67  ? 156.262 120.184 110.256 1.00 182.93 ? 504  ASP C OD2   1 
ATOM   3080  N  N     . THR C 3 68  ? 161.384 121.072 113.266 1.00 180.78 ? 505  THR C N     1 
ATOM   3081  C  CA    . THR C 3 68  ? 162.629 120.405 113.639 1.00 180.78 ? 505  THR C CA    1 
ATOM   3082  C  C     . THR C 3 68  ? 163.042 120.765 115.057 1.00 180.78 ? 505  THR C C     1 
ATOM   3083  O  O     . THR C 3 68  ? 162.837 121.888 115.515 1.00 180.78 ? 505  THR C O     1 
ATOM   3084  C  CB    . THR C 3 68  ? 163.779 120.751 112.676 1.00 180.78 ? 505  THR C CB    1 
ATOM   3085  O  OG1   . THR C 3 68  ? 163.275 120.860 111.341 1.00 180.78 ? 505  THR C OG1   1 
ATOM   3086  C  CG2   . THR C 3 68  ? 164.849 119.672 112.711 1.00 180.78 ? 505  THR C CG2   1 
ATOM   3087  N  N     . GLU C 3 69  ? 163.658 119.806 115.741 1.00 176.17 ? 506  GLU C N     1 
ATOM   3088  C  CA    . GLU C 3 69  ? 164.057 119.969 117.130 1.00 176.17 ? 506  GLU C CA    1 
ATOM   3089  C  C     . GLU C 3 69  ? 165.571 120.096 117.223 1.00 176.17 ? 506  GLU C C     1 
ATOM   3090  O  O     . GLU C 3 69  ? 166.308 119.333 116.589 1.00 176.17 ? 506  GLU C O     1 
ATOM   3091  C  CB    . GLU C 3 69  ? 163.571 118.790 117.978 1.00 176.17 ? 506  GLU C CB    1 
ATOM   3092  C  CG    . GLU C 3 69  ? 163.999 118.850 119.430 1.00 176.17 ? 506  GLU C CG    1 
ATOM   3093  C  CD    . GLU C 3 69  ? 163.435 117.705 120.245 1.00 176.17 ? 506  GLU C CD    1 
ATOM   3094  O  OE1   . GLU C 3 69  ? 163.915 116.565 120.079 1.00 176.17 ? 506  GLU C OE1   1 
ATOM   3095  O  OE2   . GLU C 3 69  ? 162.515 117.941 121.054 1.00 176.17 ? 506  GLU C OE2   1 
ATOM   3096  N  N     . PHE C 3 70  ? 166.025 121.067 118.010 1.00 172.35 ? 507  PHE C N     1 
ATOM   3097  C  CA    . PHE C 3 70  ? 167.432 121.369 118.200 1.00 172.35 ? 507  PHE C CA    1 
ATOM   3098  C  C     . PHE C 3 70  ? 167.741 121.500 119.683 1.00 172.35 ? 507  PHE C C     1 
ATOM   3099  O  O     . PHE C 3 70  ? 166.907 121.980 120.453 1.00 172.35 ? 507  PHE C O     1 
ATOM   3100  C  CB    . PHE C 3 70  ? 167.814 122.674 117.491 1.00 172.35 ? 507  PHE C CB    1 
ATOM   3101  C  CG    . PHE C 3 70  ? 166.971 122.976 116.294 1.00 172.35 ? 507  PHE C CG    1 
ATOM   3102  C  CD1   . PHE C 3 70  ? 167.226 122.361 115.084 1.00 172.35 ? 507  PHE C CD1   1 
ATOM   3103  C  CD2   . PHE C 3 70  ? 165.921 123.874 116.379 1.00 172.35 ? 507  PHE C CD2   1 
ATOM   3104  C  CE1   . PHE C 3 70  ? 166.453 122.636 113.979 1.00 172.35 ? 507  PHE C CE1   1 
ATOM   3105  C  CE2   . PHE C 3 70  ? 165.145 124.155 115.276 1.00 172.35 ? 507  PHE C CE2   1 
ATOM   3106  C  CZ    . PHE C 3 70  ? 165.410 123.535 114.075 1.00 172.35 ? 507  PHE C CZ    1 
ATOM   3107  N  N     . PRO C 3 71  ? 168.943 121.101 120.107 1.00 170.28 ? 508  PRO C N     1 
ATOM   3108  C  CA    . PRO C 3 71  ? 169.306 121.211 121.524 1.00 170.28 ? 508  PRO C CA    1 
ATOM   3109  C  C     . PRO C 3 71  ? 169.807 122.582 121.941 1.00 170.28 ? 508  PRO C C     1 
ATOM   3110  O  O     . PRO C 3 71  ? 170.063 122.788 123.135 1.00 170.28 ? 508  PRO C O     1 
ATOM   3111  C  CB    . PRO C 3 71  ? 170.419 120.164 121.662 1.00 170.28 ? 508  PRO C CB    1 
ATOM   3112  C  CG    . PRO C 3 71  ? 171.090 120.183 120.334 1.00 170.28 ? 508  PRO C CG    1 
ATOM   3113  C  CD    . PRO C 3 71  ? 170.015 120.477 119.311 1.00 170.28 ? 508  PRO C CD    1 
ATOM   3114  N  N     . ASN C 3 72  ? 169.951 123.514 121.004 1.00 165.79 ? 509  ASN C N     1 
ATOM   3115  C  CA    . ASN C 3 72  ? 170.470 124.841 121.289 1.00 165.79 ? 509  ASN C CA    1 
ATOM   3116  C  C     . ASN C 3 72  ? 169.602 125.880 120.594 1.00 165.79 ? 509  ASN C C     1 
ATOM   3117  O  O     . ASN C 3 72  ? 168.824 125.566 119.691 1.00 165.79 ? 509  ASN C O     1 
ATOM   3118  C  CB    . ASN C 3 72  ? 171.934 124.996 120.840 1.00 165.79 ? 509  ASN C CB    1 
ATOM   3119  C  CG    . ASN C 3 72  ? 172.156 124.605 119.384 1.00 165.79 ? 509  ASN C CG    1 
ATOM   3120  O  OD1   . ASN C 3 72  ? 171.306 123.984 118.747 1.00 165.79 ? 509  ASN C OD1   1 
ATOM   3121  N  ND2   . ASN C 3 72  ? 173.314 124.977 118.851 1.00 165.79 ? 509  ASN C ND2   1 
ATOM   3122  N  N     . PHE C 3 73  ? 169.744 127.128 121.030 1.00 158.73 ? 510  PHE C N     1 
ATOM   3123  C  CA    . PHE C 3 73  ? 168.986 128.230 120.460 1.00 158.73 ? 510  PHE C CA    1 
ATOM   3124  C  C     . PHE C 3 73  ? 169.899 129.433 120.293 1.00 158.73 ? 510  PHE C C     1 
ATOM   3125  O  O     . PHE C 3 73  ? 170.980 129.508 120.883 1.00 158.73 ? 510  PHE C O     1 
ATOM   3126  C  CB    . PHE C 3 73  ? 167.779 128.609 121.327 1.00 158.73 ? 510  PHE C CB    1 
ATOM   3127  C  CG    . PHE C 3 73  ? 168.148 129.245 122.634 1.00 158.73 ? 510  PHE C CG    1 
ATOM   3128  C  CD1   . PHE C 3 73  ? 168.430 128.466 123.742 1.00 158.73 ? 510  PHE C CD1   1 
ATOM   3129  C  CD2   . PHE C 3 73  ? 168.224 130.623 122.754 1.00 158.73 ? 510  PHE C CD2   1 
ATOM   3130  C  CE1   . PHE C 3 73  ? 168.771 129.047 124.945 1.00 158.73 ? 510  PHE C CE1   1 
ATOM   3131  C  CE2   . PHE C 3 73  ? 168.566 131.210 123.952 1.00 158.73 ? 510  PHE C CE2   1 
ATOM   3132  C  CZ    . PHE C 3 73  ? 168.839 130.422 125.050 1.00 158.73 ? 510  PHE C CZ    1 
ATOM   3133  N  N     . LYS C 3 74  ? 169.448 130.376 119.475 1.00 159.87 ? 511  LYS C N     1 
ATOM   3134  C  CA    . LYS C 3 74  ? 170.156 131.626 119.247 1.00 159.87 ? 511  LYS C CA    1 
ATOM   3135  C  C     . LYS C 3 74  ? 169.311 132.783 119.760 1.00 159.87 ? 511  LYS C C     1 
ATOM   3136  O  O     . LYS C 3 74  ? 168.108 132.854 119.485 1.00 159.87 ? 511  LYS C O     1 
ATOM   3137  C  CB    . LYS C 3 74  ? 170.479 131.809 117.763 1.00 159.87 ? 511  LYS C CB    1 
ATOM   3138  C  CG    . LYS C 3 74  ? 171.367 130.713 117.183 1.00 159.87 ? 511  LYS C CG    1 
ATOM   3139  C  CD    . LYS C 3 74  ? 172.524 130.379 118.115 1.00 159.87 ? 511  LYS C CD    1 
ATOM   3140  C  CE    . LYS C 3 74  ? 172.972 128.935 117.955 1.00 159.87 ? 511  LYS C CE    1 
ATOM   3141  N  NZ    . LYS C 3 74  ? 171.948 127.975 118.447 1.00 159.87 ? 511  LYS C NZ    1 
ATOM   3142  N  N     . TYR C 3 75  ? 169.935 133.663 120.534 1.00 154.76 ? 512  TYR C N     1 
ATOM   3143  C  CA    . TYR C 3 75  ? 169.248 134.853 121.009 1.00 154.76 ? 512  TYR C CA    1 
ATOM   3144  C  C     . TYR C 3 75  ? 169.068 135.847 119.866 1.00 154.76 ? 512  TYR C C     1 
ATOM   3145  O  O     . TYR C 3 75  ? 169.955 136.015 119.025 1.00 154.76 ? 512  TYR C O     1 
ATOM   3146  C  CB    . TYR C 3 75  ? 170.039 135.491 122.147 1.00 154.76 ? 512  TYR C CB    1 
ATOM   3147  C  CG    . TYR C 3 75  ? 169.757 134.882 123.499 1.00 154.76 ? 512  TYR C CG    1 
ATOM   3148  C  CD1   . TYR C 3 75  ? 168.490 134.942 124.061 1.00 154.76 ? 512  TYR C CD1   1 
ATOM   3149  C  CD2   . TYR C 3 75  ? 170.762 134.247 124.216 1.00 154.76 ? 512  TYR C CD2   1 
ATOM   3150  C  CE1   . TYR C 3 75  ? 168.232 134.389 125.298 1.00 154.76 ? 512  TYR C CE1   1 
ATOM   3151  C  CE2   . TYR C 3 75  ? 170.513 133.691 125.453 1.00 154.76 ? 512  TYR C CE2   1 
ATOM   3152  C  CZ    . TYR C 3 75  ? 169.247 133.765 125.989 1.00 154.76 ? 512  TYR C CZ    1 
ATOM   3153  O  OH    . TYR C 3 75  ? 168.998 133.211 127.221 1.00 154.76 ? 512  TYR C OH    1 
ATOM   3154  N  N     . ARG C 3 76  ? 167.911 136.503 119.832 1.00 152.32 ? 513  ARG C N     1 
ATOM   3155  C  CA    . ARG C 3 76  ? 167.621 137.513 118.821 1.00 152.32 ? 513  ARG C CA    1 
ATOM   3156  C  C     . ARG C 3 76  ? 167.041 138.749 119.492 1.00 152.32 ? 513  ARG C C     1 
ATOM   3157  O  O     . ARG C 3 76  ? 166.161 138.640 120.352 1.00 152.32 ? 513  ARG C O     1 
ATOM   3158  C  CB    . ARG C 3 76  ? 166.661 136.976 117.755 1.00 152.32 ? 513  ARG C CB    1 
ATOM   3159  C  CG    . ARG C 3 76  ? 166.241 138.011 116.721 1.00 152.32 ? 513  ARG C CG    1 
ATOM   3160  C  CD    . ARG C 3 76  ? 165.967 137.374 115.368 1.00 152.32 ? 513  ARG C CD    1 
ATOM   3161  N  NE    . ARG C 3 76  ? 167.152 136.734 114.810 1.00 152.32 ? 513  ARG C NE    1 
ATOM   3162  C  CZ    . ARG C 3 76  ? 167.949 137.293 113.909 1.00 152.32 ? 513  ARG C CZ    1 
ATOM   3163  N  NH1   . ARG C 3 76  ? 167.714 138.506 113.435 1.00 152.32 ? 513  ARG C NH1   1 
ATOM   3164  N  NH2   . ARG C 3 76  ? 169.004 136.615 113.466 1.00 152.32 ? 513  ARG C NH2   1 
ATOM   3165  N  N     . MET C 3 77  ? 167.530 139.918 119.084 1.00 147.33 ? 514  MET C N     1 
ATOM   3166  C  CA    . MET C 3 77  ? 167.181 141.181 119.722 1.00 147.33 ? 514  MET C CA    1 
ATOM   3167  C  C     . MET C 3 77  ? 165.827 141.674 119.230 1.00 147.33 ? 514  MET C C     1 
ATOM   3168  O  O     . MET C 3 77  ? 165.621 141.849 118.024 1.00 147.33 ? 514  MET C O     1 
ATOM   3169  C  CB    . MET C 3 77  ? 168.260 142.223 119.435 1.00 147.33 ? 514  MET C CB    1 
ATOM   3170  C  CG    . MET C 3 77  ? 168.588 143.155 120.591 1.00 147.33 ? 514  MET C CG    1 
ATOM   3171  S  SD    . MET C 3 77  ? 168.629 142.358 122.203 1.00 147.33 ? 514  MET C SD    1 
ATOM   3172  C  CE    . MET C 3 77  ? 167.060 142.886 122.885 1.00 147.33 ? 514  MET C CE    1 
ATOM   3173  N  N     . ILE C 3 78  ? 164.907 141.901 120.165 1.00 144.14 ? 515  ILE C N     1 
ATOM   3174  C  CA    . ILE C 3 78  ? 163.641 142.572 119.897 1.00 144.14 ? 515  ILE C CA    1 
ATOM   3175  C  C     . ILE C 3 78  ? 163.444 143.636 120.968 1.00 144.14 ? 515  ILE C C     1 
ATOM   3176  O  O     . ILE C 3 78  ? 163.609 143.361 122.161 1.00 144.14 ? 515  ILE C O     1 
ATOM   3177  C  CB    . ILE C 3 78  ? 162.457 141.584 119.856 1.00 144.14 ? 515  ILE C CB    1 
ATOM   3178  C  CG1   . ILE C 3 78  ? 161.171 142.308 119.455 1.00 144.14 ? 515  ILE C CG1   1 
ATOM   3179  C  CG2   . ILE C 3 78  ? 162.303 140.831 121.175 1.00 144.14 ? 515  ILE C CG2   1 
ATOM   3180  C  CD1   . ILE C 3 78  ? 161.220 142.899 118.064 1.00 144.14 ? 515  ILE C CD1   1 
ATOM   3181  N  N     . LEU C 3 79  ? 163.128 144.858 120.546 1.00 136.81 ? 516  LEU C N     1 
ATOM   3182  C  CA    . LEU C 3 79  ? 163.120 145.983 121.467 1.00 136.81 ? 516  LEU C CA    1 
ATOM   3183  C  C     . LEU C 3 79  ? 162.038 146.980 121.084 1.00 136.81 ? 516  LEU C C     1 
ATOM   3184  O  O     . LEU C 3 79  ? 161.735 147.156 119.902 1.00 136.81 ? 516  LEU C O     1 
ATOM   3185  C  CB    . LEU C 3 79  ? 164.484 146.685 121.488 1.00 136.81 ? 516  LEU C CB    1 
ATOM   3186  C  CG    . LEU C 3 79  ? 164.798 147.568 122.697 1.00 136.81 ? 516  LEU C CG    1 
ATOM   3187  C  CD1   . LEU C 3 79  ? 164.108 147.039 123.942 1.00 136.81 ? 516  LEU C CD1   1 
ATOM   3188  C  CD2   . LEU C 3 79  ? 166.298 147.660 122.911 1.00 136.81 ? 516  LEU C CD2   1 
ATOM   3189  N  N     . SER C 3 80  ? 161.456 147.621 122.095 1.00 136.56 ? 517  SER C N     1 
ATOM   3190  C  CA    . SER C 3 80  ? 160.553 148.749 121.913 1.00 136.56 ? 517  SER C CA    1 
ATOM   3191  C  C     . SER C 3 80  ? 161.167 149.973 122.576 1.00 136.56 ? 517  SER C C     1 
ATOM   3192  O  O     . SER C 3 80  ? 161.533 149.926 123.755 1.00 136.56 ? 517  SER C O     1 
ATOM   3193  C  CB    . SER C 3 80  ? 159.171 148.456 122.501 1.00 136.56 ? 517  SER C CB    1 
ATOM   3194  O  OG    . SER C 3 80  ? 159.274 147.659 123.667 1.00 136.56 ? 517  SER C OG    1 
ATOM   3195  N  N     . VAL C 3 81  ? 161.283 151.059 121.819 1.00 130.86 ? 518  VAL C N     1 
ATOM   3196  C  CA    . VAL C 3 81  ? 161.932 152.275 122.286 1.00 130.86 ? 518  VAL C CA    1 
ATOM   3197  C  C     . VAL C 3 81  ? 160.962 153.441 122.166 1.00 130.86 ? 518  VAL C C     1 
ATOM   3198  O  O     . VAL C 3 81  ? 160.075 153.460 121.305 1.00 130.86 ? 518  VAL C O     1 
ATOM   3199  C  CB    . VAL C 3 81  ? 163.228 152.563 121.500 1.00 130.86 ? 518  VAL C CB    1 
ATOM   3200  C  CG1   . VAL C 3 81  ? 164.266 151.491 121.785 1.00 130.86 ? 518  VAL C CG1   1 
ATOM   3201  C  CG2   . VAL C 3 81  ? 162.936 152.638 120.013 1.00 130.86 ? 518  VAL C CG2   1 
ATOM   3202  N  N     . ASN C 3 82  ? 161.132 154.421 123.053 1.00 131.72 ? 519  ASN C N     1 
ATOM   3203  C  CA    . ASN C 3 82  ? 160.340 155.643 123.037 1.00 131.72 ? 519  ASN C CA    1 
ATOM   3204  C  C     . ASN C 3 82  ? 161.182 156.744 122.406 1.00 131.72 ? 519  ASN C C     1 
ATOM   3205  O  O     . ASN C 3 82  ? 162.135 157.232 123.021 1.00 131.72 ? 519  ASN C O     1 
ATOM   3206  C  CB    . ASN C 3 82  ? 159.909 156.024 124.451 1.00 131.72 ? 519  ASN C CB    1 
ATOM   3207  C  CG    . ASN C 3 82  ? 158.729 156.972 124.465 1.00 131.72 ? 519  ASN C CG    1 
ATOM   3208  O  OD1   . ASN C 3 82  ? 158.111 157.227 123.433 1.00 131.72 ? 519  ASN C OD1   1 
ATOM   3209  N  ND2   . ASN C 3 82  ? 158.413 157.503 125.639 1.00 131.72 ? 519  ASN C ND2   1 
ATOM   3210  N  N     . ILE C 3 83  ? 160.839 157.129 121.192 1.00 129.40 ? 520  ILE C N     1 
ATOM   3211  C  CA    . ILE C 3 83  ? 161.541 158.204 120.508 1.00 129.40 ? 520  ILE C CA    1 
ATOM   3212  C  C     . ILE C 3 83  ? 160.837 159.511 120.839 1.00 129.40 ? 520  ILE C C     1 
ATOM   3213  O  O     . ILE C 3 83  ? 159.629 159.541 121.098 1.00 129.40 ? 520  ILE C O     1 
ATOM   3214  C  CB    . ILE C 3 83  ? 161.603 157.945 118.988 1.00 129.40 ? 520  ILE C CB    1 
ATOM   3215  C  CG1   . ILE C 3 83  ? 162.960 158.376 118.440 1.00 129.40 ? 520  ILE C CG1   1 
ATOM   3216  C  CG2   . ILE C 3 83  ? 160.481 158.669 118.262 1.00 129.40 ? 520  ILE C CG2   1 
ATOM   3217  C  CD1   . ILE C 3 83  ? 164.100 157.541 118.964 1.00 129.40 ? 520  ILE C CD1   1 
ATOM   3218  N  N     . ALA C 3 84  ? 161.594 160.603 120.846 1.00 125.51 ? 521  ALA C N     1 
ATOM   3219  C  CA    . ALA C 3 84  ? 161.026 161.882 121.240 1.00 125.51 ? 521  ALA C CA    1 
ATOM   3220  C  C     . ALA C 3 84  ? 161.861 163.010 120.658 1.00 125.51 ? 521  ALA C C     1 
ATOM   3221  O  O     . ALA C 3 84  ? 163.092 162.930 120.628 1.00 125.51 ? 521  ALA C O     1 
ATOM   3222  C  CB    . ALA C 3 84  ? 160.950 162.008 122.765 1.00 125.51 ? 521  ALA C CB    1 
ATOM   3223  N  N     . ASP C 3 85  ? 161.177 164.052 120.193 1.00 132.60 ? 522  ASP C N     1 
ATOM   3224  C  CA    . ASP C 3 85  ? 161.827 165.256 119.696 1.00 132.60 ? 522  ASP C CA    1 
ATOM   3225  C  C     . ASP C 3 85  ? 161.252 166.503 120.360 1.00 132.60 ? 522  ASP C C     1 
ATOM   3226  O  O     . ASP C 3 85  ? 160.501 166.402 121.335 1.00 132.60 ? 522  ASP C O     1 
ATOM   3227  C  CB    . ASP C 3 85  ? 161.748 165.307 118.161 1.00 132.60 ? 522  ASP C CB    1 
ATOM   3228  C  CG    . ASP C 3 85  ? 160.348 165.613 117.627 1.00 132.60 ? 522  ASP C CG    1 
ATOM   3229  O  OD1   . ASP C 3 85  ? 160.126 165.343 116.428 1.00 132.60 ? 522  ASP C OD1   1 
ATOM   3230  O  OD2   . ASP C 3 85  ? 159.460 166.074 118.370 1.00 132.60 ? 522  ASP C OD2   1 
ATOM   3231  N  N     . PHE C 3 86  ? 161.601 167.682 119.840 1.00 132.68 ? 523  PHE C N     1 
ATOM   3232  C  CA    . PHE C 3 86  ? 161.236 168.932 120.497 1.00 132.68 ? 523  PHE C CA    1 
ATOM   3233  C  C     . PHE C 3 86  ? 159.731 169.156 120.565 1.00 132.68 ? 523  PHE C C     1 
ATOM   3234  O  O     . PHE C 3 86  ? 159.280 169.976 121.371 1.00 132.68 ? 523  PHE C O     1 
ATOM   3235  C  CB    . PHE C 3 86  ? 161.893 170.111 119.778 1.00 132.68 ? 523  PHE C CB    1 
ATOM   3236  C  CG    . PHE C 3 86  ? 161.013 170.761 118.747 1.00 132.68 ? 523  PHE C CG    1 
ATOM   3237  C  CD1   . PHE C 3 86  ? 160.895 170.220 117.479 1.00 132.68 ? 523  PHE C CD1   1 
ATOM   3238  C  CD2   . PHE C 3 86  ? 160.314 171.921 119.042 1.00 132.68 ? 523  PHE C CD2   1 
ATOM   3239  C  CE1   . PHE C 3 86  ? 160.090 170.816 116.527 1.00 132.68 ? 523  PHE C CE1   1 
ATOM   3240  C  CE2   . PHE C 3 86  ? 159.508 172.521 118.095 1.00 132.68 ? 523  PHE C CE2   1 
ATOM   3241  C  CZ    . PHE C 3 86  ? 159.396 171.969 116.836 1.00 132.68 ? 523  PHE C CZ    1 
ATOM   3242  N  N     . GLN C 3 87  ? 158.946 168.461 119.746 1.00 135.10 ? 524  GLN C N     1 
ATOM   3243  C  CA    . GLN C 3 87  ? 157.515 168.714 119.650 1.00 135.10 ? 524  GLN C CA    1 
ATOM   3244  C  C     . GLN C 3 87  ? 156.659 167.563 120.158 1.00 135.10 ? 524  GLN C C     1 
ATOM   3245  O  O     . GLN C 3 87  ? 155.730 167.789 120.938 1.00 135.10 ? 524  GLN C O     1 
ATOM   3246  C  CB    . GLN C 3 87  ? 157.143 169.037 118.195 1.00 135.10 ? 524  GLN C CB    1 
ATOM   3247  C  CG    . GLN C 3 87  ? 155.650 169.120 117.934 1.00 135.10 ? 524  GLN C CG    1 
ATOM   3248  C  CD    . GLN C 3 87  ? 155.032 170.416 118.428 1.00 135.10 ? 524  GLN C CD    1 
ATOM   3249  O  OE1   . GLN C 3 87  ? 155.647 171.167 119.183 1.00 135.10 ? 524  GLN C OE1   1 
ATOM   3250  N  NE2   . GLN C 3 87  ? 153.805 170.683 117.997 1.00 135.10 ? 524  GLN C NE2   1 
ATOM   3251  N  N     . GLU C 3 88  ? 156.938 166.330 119.738 1.00 134.68 ? 525  GLU C N     1 
ATOM   3252  C  CA    . GLU C 3 88  ? 156.098 165.191 120.083 1.00 134.68 ? 525  GLU C CA    1 
ATOM   3253  C  C     . GLU C 3 88  ? 156.973 163.969 120.335 1.00 134.68 ? 525  GLU C C     1 
ATOM   3254  O  O     . GLU C 3 88  ? 158.203 164.026 120.242 1.00 134.68 ? 525  GLU C O     1 
ATOM   3255  C  CB    . GLU C 3 88  ? 155.072 164.907 118.981 1.00 134.68 ? 525  GLU C CB    1 
ATOM   3256  C  CG    . GLU C 3 88  ? 153.717 165.554 119.211 1.00 134.68 ? 525  GLU C CG    1 
ATOM   3257  C  CD    . GLU C 3 88  ? 152.781 164.677 120.021 1.00 134.68 ? 525  GLU C CD    1 
ATOM   3258  O  OE1   . GLU C 3 88  ? 153.261 163.708 120.647 1.00 134.68 ? 525  GLU C OE1   1 
ATOM   3259  O  OE2   . GLU C 3 88  ? 151.563 164.953 120.029 1.00 134.68 ? 525  GLU C OE2   1 
ATOM   3260  N  N     . ASN C 3 89  ? 156.322 162.852 120.661 1.00 128.10 ? 526  ASN C N     1 
ATOM   3261  C  CA    . ASN C 3 89  ? 157.004 161.594 120.929 1.00 128.10 ? 526  ASN C CA    1 
ATOM   3262  C  C     . ASN C 3 89  ? 156.241 160.457 120.264 1.00 128.10 ? 526  ASN C C     1 
ATOM   3263  O  O     . ASN C 3 89  ? 155.056 160.578 119.945 1.00 128.10 ? 526  ASN C O     1 
ATOM   3264  C  CB    . ASN C 3 89  ? 157.139 161.325 122.431 1.00 128.10 ? 526  ASN C CB    1 
ATOM   3265  C  CG    . ASN C 3 89  ? 155.884 160.732 123.028 1.00 128.10 ? 526  ASN C CG    1 
ATOM   3266  O  OD1   . ASN C 3 89  ? 154.834 161.371 123.053 1.00 128.10 ? 526  ASN C OD1   1 
ATOM   3267  N  ND2   . ASN C 3 89  ? 155.984 159.499 123.508 1.00 128.10 ? 526  ASN C ND2   1 
ATOM   3268  N  N     . GLN C 3 90  ? 156.940 159.342 120.059 1.00 132.04 ? 527  GLN C N     1 
ATOM   3269  C  CA    . GLN C 3 90  ? 156.385 158.200 119.348 1.00 132.04 ? 527  GLN C CA    1 
ATOM   3270  C  C     . GLN C 3 90  ? 156.985 156.920 119.917 1.00 132.04 ? 527  GLN C C     1 
ATOM   3271  O  O     . GLN C 3 90  ? 158.030 156.945 120.571 1.00 132.04 ? 527  GLN C O     1 
ATOM   3272  C  CB    . GLN C 3 90  ? 156.651 158.311 117.840 1.00 132.04 ? 527  GLN C CB    1 
ATOM   3273  C  CG    . GLN C 3 90  ? 156.001 157.232 116.993 1.00 132.04 ? 527  GLN C CG    1 
ATOM   3274  C  CD    . GLN C 3 90  ? 154.515 157.113 117.256 1.00 132.04 ? 527  GLN C CD    1 
ATOM   3275  O  OE1   . GLN C 3 90  ? 154.030 156.061 117.672 1.00 132.04 ? 527  GLN C OE1   1 
ATOM   3276  N  NE2   . GLN C 3 90  ? 153.782 158.194 117.018 1.00 132.04 ? 527  GLN C NE2   1 
ATOM   3277  N  N     . TRP C 3 91  ? 156.293 155.807 119.697 1.00 137.52 ? 528  TRP C N     1 
ATOM   3278  C  CA    . TRP C 3 91  ? 156.747 154.493 120.133 1.00 137.52 ? 528  TRP C CA    1 
ATOM   3279  C  C     . TRP C 3 91  ? 157.160 153.682 118.910 1.00 137.52 ? 528  TRP C C     1 
ATOM   3280  O  O     . TRP C 3 91  ? 156.376 153.545 117.965 1.00 137.52 ? 528  TRP C O     1 
ATOM   3281  C  CB    . TRP C 3 91  ? 155.632 153.780 120.899 1.00 137.52 ? 528  TRP C CB    1 
ATOM   3282  C  CG    . TRP C 3 91  ? 155.634 154.058 122.372 1.00 137.52 ? 528  TRP C CG    1 
ATOM   3283  C  CD1   . TRP C 3 91  ? 154.688 154.748 123.072 1.00 137.52 ? 528  TRP C CD1   1 
ATOM   3284  C  CD2   . TRP C 3 91  ? 156.616 153.643 123.328 1.00 137.52 ? 528  TRP C CD2   1 
ATOM   3285  N  NE1   . TRP C 3 91  ? 155.024 154.798 124.402 1.00 137.52 ? 528  TRP C NE1   1 
ATOM   3286  C  CE2   . TRP C 3 91  ? 156.202 154.125 124.586 1.00 137.52 ? 528  TRP C CE2   1 
ATOM   3287  C  CE3   . TRP C 3 91  ? 157.804 152.914 123.244 1.00 137.52 ? 528  TRP C CE3   1 
ATOM   3288  C  CZ2   . TRP C 3 91  ? 156.935 153.902 125.748 1.00 137.52 ? 528  TRP C CZ2   1 
ATOM   3289  C  CZ3   . TRP C 3 91  ? 158.530 152.695 124.399 1.00 137.52 ? 528  TRP C CZ3   1 
ATOM   3290  C  CH2   . TRP C 3 91  ? 158.093 153.187 125.634 1.00 137.52 ? 528  TRP C CH2   1 
ATOM   3291  N  N     . VAL C 3 92  ? 158.387 153.151 118.918 1.00 134.50 ? 529  VAL C N     1 
ATOM   3292  C  CA    . VAL C 3 92  ? 158.917 152.428 117.768 1.00 134.50 ? 529  VAL C CA    1 
ATOM   3293  C  C     . VAL C 3 92  ? 159.436 151.071 118.227 1.00 134.50 ? 529  VAL C C     1 
ATOM   3294  O  O     . VAL C 3 92  ? 159.745 150.862 119.401 1.00 134.50 ? 529  VAL C O     1 
ATOM   3295  C  CB    . VAL C 3 92  ? 160.035 153.216 117.045 1.00 134.50 ? 529  VAL C CB    1 
ATOM   3296  C  CG1   . VAL C 3 92  ? 160.211 152.717 115.616 1.00 134.50 ? 529  VAL C CG1   1 
ATOM   3297  C  CG2   . VAL C 3 92  ? 159.740 154.709 117.056 1.00 134.50 ? 529  VAL C CG2   1 
ATOM   3298  N  N     . THR C 3 93  ? 159.507 150.133 117.282 1.00 135.77 ? 530  THR C N     1 
ATOM   3299  C  CA    . THR C 3 93  ? 160.035 148.797 117.526 1.00 135.77 ? 530  THR C CA    1 
ATOM   3300  C  C     . THR C 3 93  ? 161.227 148.534 116.614 1.00 135.77 ? 530  THR C C     1 
ATOM   3301  O  O     . THR C 3 93  ? 161.206 148.886 115.431 1.00 135.77 ? 530  THR C O     1 
ATOM   3302  C  CB    . THR C 3 93  ? 158.966 147.720 117.306 1.00 135.77 ? 530  THR C CB    1 
ATOM   3303  O  OG1   . THR C 3 93  ? 158.964 147.312 115.933 1.00 135.77 ? 530  THR C OG1   1 
ATOM   3304  C  CG2   . THR C 3 93  ? 157.587 148.243 117.685 1.00 135.77 ? 530  THR C CG2   1 
ATOM   3305  N  N     . CYS C 3 94  ? 162.258 147.905 117.171 1.00 142.86 ? 531  CYS C N     1 
ATOM   3306  C  CA    . CYS C 3 94  ? 163.522 147.644 116.503 1.00 142.86 ? 531  CYS C CA    1 
ATOM   3307  C  C     . CYS C 3 94  ? 163.666 146.151 116.204 1.00 142.86 ? 531  CYS C C     1 
ATOM   3308  O  O     . CYS C 3 94  ? 162.736 145.361 116.399 1.00 142.86 ? 531  CYS C O     1 
ATOM   3309  C  CB    . CYS C 3 94  ? 164.678 148.156 117.365 1.00 142.86 ? 531  CYS C CB    1 
ATOM   3310  S  SG    . CYS C 3 94  ? 164.417 149.809 118.046 1.00 142.86 ? 531  CYS C SG    1 
ATOM   3311  N  N     . PHE C 3 95  ? 164.847 145.768 115.722 1.00 146.58 ? 532  PHE C N     1 
ATOM   3312  C  CA    . PHE C 3 95  ? 165.152 144.379 115.397 1.00 146.58 ? 532  PHE C CA    1 
ATOM   3313  C  C     . PHE C 3 95  ? 166.603 144.101 115.780 1.00 146.58 ? 532  PHE C C     1 
ATOM   3314  O  O     . PHE C 3 95  ? 167.223 144.859 116.532 1.00 146.58 ? 532  PHE C O     1 
ATOM   3315  C  CB    . PHE C 3 95  ? 164.866 144.091 113.919 1.00 146.58 ? 532  PHE C CB    1 
ATOM   3316  C  CG    . PHE C 3 95  ? 163.415 143.853 113.624 1.00 146.58 ? 532  PHE C CG    1 
ATOM   3317  C  CD1   . PHE C 3 95  ? 162.724 142.831 114.254 1.00 146.58 ? 532  PHE C CD1   1 
ATOM   3318  C  CD2   . PHE C 3 95  ? 162.739 144.657 112.725 1.00 146.58 ? 532  PHE C CD2   1 
ATOM   3319  C  CE1   . PHE C 3 95  ? 161.387 142.613 113.986 1.00 146.58 ? 532  PHE C CE1   1 
ATOM   3320  C  CE2   . PHE C 3 95  ? 161.404 144.444 112.454 1.00 146.58 ? 532  PHE C CE2   1 
ATOM   3321  C  CZ    . PHE C 3 95  ? 160.727 143.422 113.086 1.00 146.58 ? 532  PHE C CZ    1 
ATOM   3322  N  N     . GLN C 3 96  ? 167.140 142.994 115.262 1.00 145.03 ? 533  GLN C N     1 
ATOM   3323  C  CA    . GLN C 3 96  ? 168.478 142.552 115.644 1.00 145.03 ? 533  GLN C CA    1 
ATOM   3324  C  C     . GLN C 3 96  ? 169.528 143.608 115.326 1.00 145.03 ? 533  GLN C C     1 
ATOM   3325  O  O     . GLN C 3 96  ? 170.184 144.140 116.228 1.00 145.03 ? 533  GLN C O     1 
ATOM   3326  C  CB    . GLN C 3 96  ? 168.813 141.232 114.945 1.00 145.03 ? 533  GLN C CB    1 
ATOM   3327  C  CG    . GLN C 3 96  ? 170.260 140.783 115.125 1.00 145.03 ? 533  GLN C CG    1 
ATOM   3328  C  CD    . GLN C 3 96  ? 170.514 140.083 116.442 1.00 145.03 ? 533  GLN C CD    1 
ATOM   3329  O  OE1   . GLN C 3 96  ? 169.589 139.811 117.203 1.00 145.03 ? 533  GLN C OE1   1 
ATOM   3330  N  NE2   . GLN C 3 96  ? 171.779 139.796 116.723 1.00 145.03 ? 533  GLN C NE2   1 
ATOM   3331  N  N     . GLU C 3 97  ? 169.703 143.924 114.041 1.00 141.18 ? 534  GLU C N     1 
ATOM   3332  C  CA    . GLU C 3 97  ? 170.802 144.793 113.642 1.00 141.18 ? 534  GLU C CA    1 
ATOM   3333  C  C     . GLU C 3 97  ? 170.652 146.214 114.177 1.00 141.18 ? 534  GLU C C     1 
ATOM   3334  O  O     . GLU C 3 97  ? 171.646 146.797 114.620 1.00 141.18 ? 534  GLU C O     1 
ATOM   3335  C  CB    . GLU C 3 97  ? 170.943 144.804 112.113 1.00 141.18 ? 534  GLU C CB    1 
ATOM   3336  C  CG    . GLU C 3 97  ? 170.089 145.832 111.366 1.00 141.18 ? 534  GLU C CG    1 
ATOM   3337  C  CD    . GLU C 3 97  ? 168.621 145.445 111.257 1.00 141.18 ? 534  GLU C CD    1 
ATOM   3338  O  OE1   . GLU C 3 97  ? 168.251 144.345 111.718 1.00 141.18 ? 534  GLU C OE1   1 
ATOM   3339  O  OE2   . GLU C 3 97  ? 167.833 146.250 110.710 1.00 141.18 ? 534  GLU C OE2   1 
ATOM   3340  N  N     . SER C 3 98  ? 169.434 146.753 114.226 1.00 137.10 ? 535  SER C N     1 
ATOM   3341  C  CA    . SER C 3 98  ? 169.240 148.130 114.663 1.00 137.10 ? 535  SER C CA    1 
ATOM   3342  C  C     . SER C 3 98  ? 169.451 148.279 116.165 1.00 137.10 ? 535  SER C C     1 
ATOM   3343  O  O     . SER C 3 98  ? 170.157 149.190 116.608 1.00 137.10 ? 535  SER C O     1 
ATOM   3344  C  CB    . SER C 3 98  ? 167.841 148.611 114.266 1.00 137.10 ? 535  SER C CB    1 
ATOM   3345  O  OG    . SER C 3 98  ? 166.881 147.590 114.468 1.00 137.10 ? 535  SER C OG    1 
ATOM   3346  N  N     . ALA C 3 99  ? 168.858 147.386 116.958 1.00 137.96 ? 536  ALA C N     1 
ATOM   3347  C  CA    . ALA C 3 99  ? 169.089 147.418 118.396 1.00 137.96 ? 536  ALA C CA    1 
ATOM   3348  C  C     . ALA C 3 99  ? 170.539 147.105 118.736 1.00 137.96 ? 536  ALA C C     1 
ATOM   3349  O  O     . ALA C 3 99  ? 171.082 147.656 119.700 1.00 137.96 ? 536  ALA C O     1 
ATOM   3350  C  CB    . ALA C 3 99  ? 168.156 146.438 119.104 1.00 137.96 ? 536  ALA C CB    1 
ATOM   3351  N  N     . GLU C 3 100 ? 171.177 146.221 117.968 1.00 138.48 ? 537  GLU C N     1 
ATOM   3352  C  CA    . GLU C 3 100 ? 172.579 145.910 118.216 1.00 138.48 ? 537  GLU C CA    1 
ATOM   3353  C  C     . GLU C 3 100 ? 173.464 147.113 117.919 1.00 138.48 ? 537  GLU C C     1 
ATOM   3354  O  O     . GLU C 3 100 ? 174.443 147.365 118.629 1.00 138.48 ? 537  GLU C O     1 
ATOM   3355  C  CB    . GLU C 3 100 ? 173.001 144.704 117.380 1.00 138.48 ? 537  GLU C CB    1 
ATOM   3356  C  CG    . GLU C 3 100 ? 174.191 143.943 117.942 1.00 138.48 ? 537  GLU C CG    1 
ATOM   3357  C  CD    . GLU C 3 100 ? 175.519 144.486 117.460 1.00 138.48 ? 537  GLU C CD    1 
ATOM   3358  O  OE1   . GLU C 3 100 ? 175.759 144.464 116.235 1.00 138.48 ? 537  GLU C OE1   1 
ATOM   3359  O  OE2   . GLU C 3 100 ? 176.328 144.920 118.306 1.00 138.48 ? 537  GLU C OE2   1 
ATOM   3360  N  N     . ALA C 3 101 ? 173.152 147.854 116.853 1.00 131.93 ? 538  ALA C N     1 
ATOM   3361  C  CA    . ALA C 3 101 ? 173.887 149.082 116.580 1.00 131.93 ? 538  ALA C CA    1 
ATOM   3362  C  C     . ALA C 3 101 ? 173.641 150.125 117.662 1.00 131.93 ? 538  ALA C C     1 
ATOM   3363  O  O     . ALA C 3 101 ? 174.569 150.834 118.070 1.00 131.93 ? 538  ALA C O     1 
ATOM   3364  C  CB    . ALA C 3 101 ? 173.505 149.628 115.206 1.00 131.93 ? 538  ALA C CB    1 
ATOM   3365  N  N     . ILE C 3 102 ? 172.398 150.235 118.137 1.00 129.57 ? 539  ILE C N     1 
ATOM   3366  C  CA    . ILE C 3 102 ? 172.070 151.241 119.146 1.00 129.57 ? 539  ILE C CA    1 
ATOM   3367  C  C     . ILE C 3 102 ? 172.801 150.948 120.450 1.00 129.57 ? 539  ILE C C     1 
ATOM   3368  O  O     . ILE C 3 102 ? 173.446 151.828 121.032 1.00 129.57 ? 539  ILE C O     1 
ATOM   3369  C  CB    . ILE C 3 102 ? 170.546 151.309 119.358 1.00 129.57 ? 539  ILE C CB    1 
ATOM   3370  C  CG1   . ILE C 3 102 ? 169.873 152.027 118.185 1.00 129.57 ? 539  ILE C CG1   1 
ATOM   3371  C  CG2   . ILE C 3 102 ? 170.216 151.999 120.676 1.00 129.57 ? 539  ILE C CG2   1 
ATOM   3372  C  CD1   . ILE C 3 102 ? 170.670 153.188 117.632 1.00 129.57 ? 539  ILE C CD1   1 
ATOM   3373  N  N     . LEU C 3 103 ? 172.716 149.704 120.925 1.00 131.83 ? 540  LEU C N     1 
ATOM   3374  C  CA    . LEU C 3 103 ? 173.335 149.346 122.197 1.00 131.83 ? 540  LEU C CA    1 
ATOM   3375  C  C     . LEU C 3 103 ? 174.845 149.188 122.066 1.00 131.83 ? 540  LEU C C     1 
ATOM   3376  O  O     . LEU C 3 103 ? 175.590 149.526 122.993 1.00 131.83 ? 540  LEU C O     1 
ATOM   3377  C  CB    . LEU C 3 103 ? 172.712 148.061 122.740 1.00 131.83 ? 540  LEU C CB    1 
ATOM   3378  C  CG    . LEU C 3 103 ? 171.681 148.238 123.855 1.00 131.83 ? 540  LEU C CG    1 
ATOM   3379  C  CD1   . LEU C 3 103 ? 172.357 148.710 125.131 1.00 131.83 ? 540  LEU C CD1   1 
ATOM   3380  C  CD2   . LEU C 3 103 ? 170.589 149.204 123.433 1.00 131.83 ? 540  LEU C CD2   1 
ATOM   3381  N  N     . GLY C 3 104 ? 175.310 148.673 120.933 1.00 134.90 ? 541  GLY C N     1 
ATOM   3382  C  CA    . GLY C 3 104 ? 176.726 148.507 120.689 1.00 134.90 ? 541  GLY C CA    1 
ATOM   3383  C  C     . GLY C 3 104 ? 177.315 147.182 121.117 1.00 134.90 ? 541  GLY C C     1 
ATOM   3384  O  O     . GLY C 3 104 ? 178.540 147.027 121.063 1.00 134.90 ? 541  GLY C O     1 
ATOM   3385  N  N     . GLN C 3 105 ? 176.494 146.224 121.542 1.00 136.10 ? 542  GLN C N     1 
ATOM   3386  C  CA    . GLN C 3 105 ? 176.979 144.921 121.968 1.00 136.10 ? 542  GLN C CA    1 
ATOM   3387  C  C     . GLN C 3 105 ? 176.146 143.829 121.314 1.00 136.10 ? 542  GLN C C     1 
ATOM   3388  O  O     . GLN C 3 105 ? 174.921 143.949 121.211 1.00 136.10 ? 542  GLN C O     1 
ATOM   3389  C  CB    . GLN C 3 105 ? 176.928 144.779 123.496 1.00 136.10 ? 542  GLN C CB    1 
ATOM   3390  C  CG    . GLN C 3 105 ? 177.693 145.857 124.257 1.00 136.10 ? 542  GLN C CG    1 
ATOM   3391  C  CD    . GLN C 3 105 ? 179.181 145.863 123.959 1.00 136.10 ? 542  GLN C CD    1 
ATOM   3392  O  OE1   . GLN C 3 105 ? 179.743 144.867 123.505 1.00 136.10 ? 542  GLN C OE1   1 
ATOM   3393  N  NE2   . GLN C 3 105 ? 179.827 146.995 124.213 1.00 136.10 ? 542  GLN C NE2   1 
ATOM   3394  N  N     . ASN C 3 106 ? 176.814 142.765 120.875 1.00 137.05 ? 543  ASN C N     1 
ATOM   3395  C  CA    . ASN C 3 106 ? 176.130 141.674 120.195 1.00 137.05 ? 543  ASN C CA    1 
ATOM   3396  C  C     . ASN C 3 106 ? 175.300 140.855 121.178 1.00 137.05 ? 543  ASN C C     1 
ATOM   3397  O  O     . ASN C 3 106 ? 175.579 140.812 122.379 1.00 137.05 ? 543  ASN C O     1 
ATOM   3398  C  CB    . ASN C 3 106 ? 177.138 140.779 119.472 1.00 137.05 ? 543  ASN C CB    1 
ATOM   3399  C  CG    . ASN C 3 106 ? 177.967 139.941 120.423 1.00 137.05 ? 543  ASN C CG    1 
ATOM   3400  O  OD1   . ASN C 3 106 ? 177.531 138.885 120.879 1.00 137.05 ? 543  ASN C OD1   1 
ATOM   3401  N  ND2   . ASN C 3 106 ? 179.169 140.410 120.731 1.00 137.05 ? 543  ASN C ND2   1 
ATOM   3402  N  N     . ALA C 3 107 ? 174.272 140.188 120.645 1.00 138.77 ? 544  ALA C N     1 
ATOM   3403  C  CA    . ALA C 3 107 ? 173.295 139.508 121.491 1.00 138.77 ? 544  ALA C CA    1 
ATOM   3404  C  C     . ALA C 3 107 ? 173.932 138.393 122.312 1.00 138.77 ? 544  ALA C C     1 
ATOM   3405  O  O     . ALA C 3 107 ? 173.590 138.206 123.486 1.00 138.77 ? 544  ALA C O     1 
ATOM   3406  C  CB    . ALA C 3 107 ? 172.156 138.957 120.635 1.00 138.77 ? 544  ALA C CB    1 
ATOM   3407  N  N     . ALA C 3 108 ? 174.846 137.627 121.708 1.00 137.41 ? 545  ALA C N     1 
ATOM   3408  C  CA    . ALA C 3 108 ? 175.496 136.544 122.440 1.00 137.41 ? 545  ALA C CA    1 
ATOM   3409  C  C     . ALA C 3 108 ? 176.267 137.069 123.642 1.00 137.41 ? 545  ALA C C     1 
ATOM   3410  O  O     . ALA C 3 108 ? 176.354 136.388 124.671 1.00 137.41 ? 545  ALA C O     1 
ATOM   3411  C  CB    . ALA C 3 108 ? 176.423 135.761 121.512 1.00 137.41 ? 545  ALA C CB    1 
ATOM   3412  N  N     . TYR C 3 109 ? 176.833 138.272 123.530 1.00 137.75 ? 546  TYR C N     1 
ATOM   3413  C  CA    . TYR C 3 109 ? 177.481 138.900 124.676 1.00 137.75 ? 546  TYR C CA    1 
ATOM   3414  C  C     . TYR C 3 109 ? 176.469 139.141 125.789 1.00 137.75 ? 546  TYR C C     1 
ATOM   3415  O  O     . TYR C 3 109 ? 176.696 138.759 126.942 1.00 137.75 ? 546  TYR C O     1 
ATOM   3416  C  CB    . TYR C 3 109 ? 178.145 140.208 124.234 1.00 137.75 ? 546  TYR C CB    1 
ATOM   3417  C  CG    . TYR C 3 109 ? 178.947 140.945 125.291 1.00 137.75 ? 546  TYR C CG    1 
ATOM   3418  C  CD1   . TYR C 3 109 ? 179.250 140.361 126.515 1.00 137.75 ? 546  TYR C CD1   1 
ATOM   3419  C  CD2   . TYR C 3 109 ? 179.398 142.237 125.058 1.00 137.75 ? 546  TYR C CD2   1 
ATOM   3420  C  CE1   . TYR C 3 109 ? 179.979 141.041 127.470 1.00 137.75 ? 546  TYR C CE1   1 
ATOM   3421  C  CE2   . TYR C 3 109 ? 180.126 142.924 126.006 1.00 137.75 ? 546  TYR C CE2   1 
ATOM   3422  C  CZ    . TYR C 3 109 ? 180.415 142.322 127.210 1.00 137.75 ? 546  TYR C CZ    1 
ATOM   3423  O  OH    . TYR C 3 109 ? 181.142 143.004 128.159 1.00 137.75 ? 546  TYR C OH    1 
ATOM   3424  N  N     . LEU C 3 110 ? 175.324 139.743 125.450 1.00 138.95 ? 547  LEU C N     1 
ATOM   3425  C  CA    . LEU C 3 110 ? 174.270 139.945 126.439 1.00 138.95 ? 547  LEU C CA    1 
ATOM   3426  C  C     . LEU C 3 110 ? 173.742 138.631 126.993 1.00 138.95 ? 547  LEU C C     1 
ATOM   3427  O  O     . LEU C 3 110 ? 173.147 138.623 128.076 1.00 138.95 ? 547  LEU C O     1 
ATOM   3428  C  CB    . LEU C 3 110 ? 173.116 140.755 125.842 1.00 138.95 ? 547  LEU C CB    1 
ATOM   3429  C  CG    . LEU C 3 110 ? 173.299 142.269 125.689 1.00 138.95 ? 547  LEU C CG    1 
ATOM   3430  C  CD1   . LEU C 3 110 ? 173.911 142.866 126.950 1.00 138.95 ? 547  LEU C CD1   1 
ATOM   3431  C  CD2   . LEU C 3 110 ? 174.124 142.626 124.465 1.00 138.95 ? 547  LEU C CD2   1 
ATOM   3432  N  N     . GLY C 3 111 ? 173.956 137.523 126.283 1.00 142.10 ? 548  GLY C N     1 
ATOM   3433  C  CA    . GLY C 3 111 ? 173.515 136.229 126.768 1.00 142.10 ? 548  GLY C CA    1 
ATOM   3434  C  C     . GLY C 3 111 ? 174.151 135.808 128.076 1.00 142.10 ? 548  GLY C C     1 
ATOM   3435  O  O     . GLY C 3 111 ? 173.618 134.927 128.758 1.00 142.10 ? 548  GLY C O     1 
ATOM   3436  N  N     . GLU C 3 112 ? 175.278 136.415 128.443 1.00 146.50 ? 549  GLU C N     1 
ATOM   3437  C  CA    . GLU C 3 112 ? 176.007 136.017 129.641 1.00 146.50 ? 549  GLU C CA    1 
ATOM   3438  C  C     . GLU C 3 112 ? 175.606 136.831 130.870 1.00 146.50 ? 549  GLU C C     1 
ATOM   3439  O  O     . GLU C 3 112 ? 175.387 136.264 131.945 1.00 146.50 ? 549  GLU C O     1 
ATOM   3440  C  CB    . GLU C 3 112 ? 177.514 136.140 129.396 1.00 146.50 ? 549  GLU C CB    1 
ATOM   3441  C  CG    . GLU C 3 112 ? 178.378 135.696 130.565 1.00 146.50 ? 549  GLU C CG    1 
ATOM   3442  C  CD    . GLU C 3 112 ? 178.099 134.268 130.991 1.00 146.50 ? 549  GLU C CD    1 
ATOM   3443  O  OE1   . GLU C 3 112 ? 178.735 133.348 130.435 1.00 146.50 ? 549  GLU C OE1   1 
ATOM   3444  O  OE2   . GLU C 3 112 ? 177.251 134.065 131.885 1.00 146.50 ? 549  GLU C OE2   1 
ATOM   3445  N  N     . LEU C 3 113 ? 175.516 138.156 130.730 1.00 147.51 ? 550  LEU C N     1 
ATOM   3446  C  CA    . LEU C 3 113 ? 175.283 139.006 131.895 1.00 147.51 ? 550  LEU C CA    1 
ATOM   3447  C  C     . LEU C 3 113 ? 173.908 138.766 132.507 1.00 147.51 ? 550  LEU C C     1 
ATOM   3448  O  O     . LEU C 3 113 ? 173.761 138.789 133.734 1.00 147.51 ? 550  LEU C O     1 
ATOM   3449  C  CB    . LEU C 3 113 ? 175.466 140.484 131.540 1.00 147.51 ? 550  LEU C CB    1 
ATOM   3450  C  CG    . LEU C 3 113 ? 176.625 140.910 130.632 1.00 147.51 ? 550  LEU C CG    1 
ATOM   3451  C  CD1   . LEU C 3 113 ? 176.251 140.838 129.175 1.00 147.51 ? 550  LEU C CD1   1 
ATOM   3452  C  CD2   . LEU C 3 113 ? 177.094 142.309 130.981 1.00 147.51 ? 550  LEU C CD2   1 
ATOM   3453  N  N     . LYS C 3 114 ? 172.882 138.538 131.683 1.00 148.00 ? 551  LYS C N     1 
ATOM   3454  C  CA    . LYS C 3 114 ? 171.566 138.288 132.261 1.00 148.00 ? 551  LYS C CA    1 
ATOM   3455  C  C     . LYS C 3 114 ? 171.546 137.009 133.088 1.00 148.00 ? 551  LYS C C     1 
ATOM   3456  O  O     . LYS C 3 114 ? 170.615 136.806 133.875 1.00 148.00 ? 551  LYS C O     1 
ATOM   3457  C  CB    . LYS C 3 114 ? 170.485 138.219 131.182 1.00 148.00 ? 551  LYS C CB    1 
ATOM   3458  C  CG    . LYS C 3 114 ? 170.732 137.221 130.069 1.00 148.00 ? 551  LYS C CG    1 
ATOM   3459  C  CD    . LYS C 3 114 ? 170.170 137.731 128.755 1.00 148.00 ? 551  LYS C CD    1 
ATOM   3460  C  CE    . LYS C 3 114 ? 170.168 136.643 127.697 1.00 148.00 ? 551  LYS C CE    1 
ATOM   3461  N  NZ    . LYS C 3 114 ? 170.048 137.197 126.321 1.00 148.00 ? 551  LYS C NZ    1 
ATOM   3462  N  N     . ASP C 3 115 ? 172.549 136.145 132.928 1.00 149.53 ? 552  ASP C N     1 
ATOM   3463  C  CA    . ASP C 3 115 ? 172.662 134.932 133.724 1.00 149.53 ? 552  ASP C CA    1 
ATOM   3464  C  C     . ASP C 3 115 ? 173.683 135.033 134.850 1.00 149.53 ? 552  ASP C C     1 
ATOM   3465  O  O     . ASP C 3 115 ? 173.570 134.286 135.827 1.00 149.53 ? 552  ASP C O     1 
ATOM   3466  C  CB    . ASP C 3 115 ? 173.029 133.734 132.834 1.00 149.53 ? 552  ASP C CB    1 
ATOM   3467  C  CG    . ASP C 3 115 ? 171.969 133.425 131.786 1.00 149.53 ? 552  ASP C CG    1 
ATOM   3468  O  OD1   . ASP C 3 115 ? 171.242 134.345 131.359 1.00 149.53 ? 552  ASP C OD1   1 
ATOM   3469  O  OD2   . ASP C 3 115 ? 171.863 132.246 131.388 1.00 149.53 ? 552  ASP C OD2   1 
ATOM   3470  N  N     . LYS C 3 116 ? 174.668 135.928 134.750 1.00 147.49 ? 553  LYS C N     1 
ATOM   3471  C  CA    . LYS C 3 116 ? 175.736 135.941 135.745 1.00 147.49 ? 553  LYS C CA    1 
ATOM   3472  C  C     . LYS C 3 116 ? 175.949 137.306 136.397 1.00 147.49 ? 553  LYS C C     1 
ATOM   3473  O  O     . LYS C 3 116 ? 176.371 137.375 137.556 1.00 147.49 ? 553  LYS C O     1 
ATOM   3474  C  CB    . LYS C 3 116 ? 177.046 135.453 135.117 1.00 147.49 ? 553  LYS C CB    1 
ATOM   3475  C  CG    . LYS C 3 116 ? 177.713 136.442 134.177 1.00 147.49 ? 553  LYS C CG    1 
ATOM   3476  C  CD    . LYS C 3 116 ? 179.221 136.251 134.155 1.00 147.49 ? 553  LYS C CD    1 
ATOM   3477  C  CE    . LYS C 3 116 ? 179.821 136.427 135.540 1.00 147.49 ? 553  LYS C CE    1 
ATOM   3478  N  NZ    . LYS C 3 116 ? 181.277 136.117 135.560 1.00 147.49 ? 553  LYS C NZ    1 
ATOM   3479  N  N     . ASN C 3 117 ? 175.668 138.396 135.679 1.00 149.49 ? 554  ASN C N     1 
ATOM   3480  C  CA    . ASN C 3 117 ? 175.910 139.751 136.191 1.00 149.49 ? 554  ASN C CA    1 
ATOM   3481  C  C     . ASN C 3 117 ? 174.756 140.652 135.752 1.00 149.49 ? 554  ASN C C     1 
ATOM   3482  O  O     . ASN C 3 117 ? 174.791 141.242 134.669 1.00 149.49 ? 554  ASN C O     1 
ATOM   3483  C  CB    . ASN C 3 117 ? 177.254 140.284 135.708 1.00 149.49 ? 554  ASN C CB    1 
ATOM   3484  C  CG    . ASN C 3 117 ? 177.696 141.526 136.461 1.00 149.49 ? 554  ASN C CG    1 
ATOM   3485  O  OD1   . ASN C 3 117 ? 176.911 142.147 137.177 1.00 149.49 ? 554  ASN C OD1   1 
ATOM   3486  N  ND2   . ASN C 3 117 ? 178.961 141.893 136.300 1.00 149.49 ? 554  ASN C ND2   1 
ATOM   3487  N  N     . GLU C 3 118 ? 173.740 140.763 136.611 1.00 149.72 ? 555  GLU C N     1 
ATOM   3488  C  CA    . GLU C 3 118 ? 172.608 141.633 136.309 1.00 149.72 ? 555  GLU C CA    1 
ATOM   3489  C  C     . GLU C 3 118 ? 173.004 143.102 136.388 1.00 149.72 ? 555  GLU C C     1 
ATOM   3490  O  O     . GLU C 3 118 ? 172.502 143.930 135.617 1.00 149.72 ? 555  GLU C O     1 
ATOM   3491  C  CB    . GLU C 3 118 ? 171.448 141.323 137.260 1.00 149.72 ? 555  GLU C CB    1 
ATOM   3492  C  CG    . GLU C 3 118 ? 170.339 142.369 137.301 1.00 149.72 ? 555  GLU C CG    1 
ATOM   3493  C  CD    . GLU C 3 118 ? 170.592 143.459 138.326 1.00 149.72 ? 555  GLU C CD    1 
ATOM   3494  O  OE1   . GLU C 3 118 ? 171.409 143.236 139.243 1.00 149.72 ? 555  GLU C OE1   1 
ATOM   3495  O  OE2   . GLU C 3 118 ? 169.977 144.540 138.212 1.00 149.72 ? 555  GLU C OE2   1 
ATOM   3496  N  N     . GLN C 3 119 ? 173.898 143.445 137.319 1.00 146.52 ? 556  GLN C N     1 
ATOM   3497  C  CA    . GLN C 3 119 ? 174.299 144.838 137.484 1.00 146.52 ? 556  GLN C CA    1 
ATOM   3498  C  C     . GLN C 3 119 ? 174.966 145.370 136.223 1.00 146.52 ? 556  GLN C C     1 
ATOM   3499  O  O     . GLN C 3 119 ? 174.692 146.496 135.795 1.00 146.52 ? 556  GLN C O     1 
ATOM   3500  C  CB    . GLN C 3 119 ? 175.240 144.985 138.682 1.00 146.52 ? 556  GLN C CB    1 
ATOM   3501  C  CG    . GLN C 3 119 ? 174.649 144.576 140.027 1.00 146.52 ? 556  GLN C CG    1 
ATOM   3502  C  CD    . GLN C 3 119 ? 174.581 143.073 140.207 1.00 146.52 ? 556  GLN C CD    1 
ATOM   3503  O  OE1   . GLN C 3 119 ? 175.366 142.332 139.618 1.00 146.52 ? 556  GLN C OE1   1 
ATOM   3504  N  NE2   . GLN C 3 119 ? 173.643 142.615 141.029 1.00 146.52 ? 556  GLN C NE2   1 
ATOM   3505  N  N     . ALA C 3 120 ? 175.843 144.571 135.614 1.00 146.29 ? 557  ALA C N     1 
ATOM   3506  C  CA    . ALA C 3 120 ? 176.504 145.006 134.389 1.00 146.29 ? 557  ALA C CA    1 
ATOM   3507  C  C     . ALA C 3 120 ? 175.508 145.146 133.245 1.00 146.29 ? 557  ALA C C     1 
ATOM   3508  O  O     . ALA C 3 120 ? 175.628 146.056 132.419 1.00 146.29 ? 557  ALA C O     1 
ATOM   3509  C  CB    . ALA C 3 120 ? 177.622 144.031 134.023 1.00 146.29 ? 557  ALA C CB    1 
ATOM   3510  N  N     . PHE C 3 121 ? 174.516 144.254 133.181 1.00 145.01 ? 558  PHE C N     1 
ATOM   3511  C  CA    . PHE C 3 121 ? 173.470 144.370 132.167 1.00 145.01 ? 558  PHE C CA    1 
ATOM   3512  C  C     . PHE C 3 121 ? 172.688 145.670 132.331 1.00 145.01 ? 558  PHE C C     1 
ATOM   3513  O  O     . PHE C 3 121 ? 172.423 146.385 131.350 1.00 145.01 ? 558  PHE C O     1 
ATOM   3514  C  CB    . PHE C 3 121 ? 172.543 143.157 132.269 1.00 145.01 ? 558  PHE C CB    1 
ATOM   3515  C  CG    . PHE C 3 121 ? 171.415 143.153 131.279 1.00 145.01 ? 558  PHE C CG    1 
ATOM   3516  C  CD1   . PHE C 3 121 ? 171.637 142.802 129.958 1.00 145.01 ? 558  PHE C CD1   1 
ATOM   3517  C  CD2   . PHE C 3 121 ? 170.127 143.470 131.676 1.00 145.01 ? 558  PHE C CD2   1 
ATOM   3518  C  CE1   . PHE C 3 121 ? 170.597 142.783 129.048 1.00 145.01 ? 558  PHE C CE1   1 
ATOM   3519  C  CE2   . PHE C 3 121 ? 169.083 143.454 130.770 1.00 145.01 ? 558  PHE C CE2   1 
ATOM   3520  C  CZ    . PHE C 3 121 ? 169.319 143.107 129.453 1.00 145.01 ? 558  PHE C CZ    1 
ATOM   3521  N  N     . GLU C 3 122 ? 172.327 145.999 133.574 1.00 143.90 ? 559  GLU C N     1 
ATOM   3522  C  CA    . GLU C 3 122 ? 171.624 147.249 133.837 1.00 143.90 ? 559  GLU C CA    1 
ATOM   3523  C  C     . GLU C 3 122 ? 172.495 148.447 133.485 1.00 143.90 ? 559  GLU C C     1 
ATOM   3524  O  O     . GLU C 3 122 ? 172.003 149.437 132.935 1.00 143.90 ? 559  GLU C O     1 
ATOM   3525  C  CB    . GLU C 3 122 ? 171.188 147.305 135.302 1.00 143.90 ? 559  GLU C CB    1 
ATOM   3526  C  CG    . GLU C 3 122 ? 170.905 148.701 135.829 1.00 143.90 ? 559  GLU C CG    1 
ATOM   3527  C  CD    . GLU C 3 122 ? 172.105 149.323 136.515 1.00 143.90 ? 559  GLU C CD    1 
ATOM   3528  O  OE1   . GLU C 3 122 ? 173.075 148.591 136.801 1.00 143.90 ? 559  GLU C OE1   1 
ATOM   3529  O  OE2   . GLU C 3 122 ? 172.077 150.545 136.767 1.00 143.90 ? 559  GLU C OE2   1 
ATOM   3530  N  N     . GLU C 3 123 ? 173.791 148.373 133.789 1.00 142.19 ? 560  GLU C N     1 
ATOM   3531  C  CA    . GLU C 3 123 ? 174.701 149.459 133.439 1.00 142.19 ? 560  GLU C CA    1 
ATOM   3532  C  C     . GLU C 3 123 ? 174.795 149.639 131.929 1.00 142.19 ? 560  GLU C C     1 
ATOM   3533  O  O     . GLU C 3 123 ? 174.836 150.772 131.433 1.00 142.19 ? 560  GLU C O     1 
ATOM   3534  C  CB    . GLU C 3 123 ? 176.083 149.193 134.031 1.00 142.19 ? 560  GLU C CB    1 
ATOM   3535  C  CG    . GLU C 3 123 ? 176.222 149.581 135.492 1.00 142.19 ? 560  GLU C CG    1 
ATOM   3536  C  CD    . GLU C 3 123 ? 177.615 149.327 136.029 1.00 142.19 ? 560  GLU C CD    1 
ATOM   3537  O  OE1   . GLU C 3 123 ? 178.236 148.326 135.616 1.00 142.19 ? 560  GLU C OE1   1 
ATOM   3538  O  OE2   . GLU C 3 123 ? 178.088 150.126 136.864 1.00 142.19 ? 560  GLU C OE2   1 
ATOM   3539  N  N     . VAL C 3 124 ? 174.851 148.531 131.184 1.00 137.89 ? 561  VAL C N     1 
ATOM   3540  C  CA    . VAL C 3 124 ? 174.913 148.609 129.727 1.00 137.89 ? 561  VAL C CA    1 
ATOM   3541  C  C     . VAL C 3 124 ? 173.660 149.272 129.179 1.00 137.89 ? 561  VAL C C     1 
ATOM   3542  O  O     . VAL C 3 124 ? 173.731 150.125 128.285 1.00 137.89 ? 561  VAL C O     1 
ATOM   3543  C  CB    . VAL C 3 124 ? 175.126 147.212 129.114 1.00 137.89 ? 561  VAL C CB    1 
ATOM   3544  C  CG1   . VAL C 3 124 ? 175.010 147.280 127.600 1.00 137.89 ? 561  VAL C CG1   1 
ATOM   3545  C  CG2   . VAL C 3 124 ? 176.493 146.669 129.498 1.00 137.89 ? 561  VAL C CG2   1 
ATOM   3546  N  N     . PHE C 3 125 ? 172.491 148.894 129.701 1.00 136.29 ? 562  PHE C N     1 
ATOM   3547  C  CA    . PHE C 3 125 ? 171.273 149.593 129.298 1.00 136.29 ? 562  PHE C CA    1 
ATOM   3548  C  C     . PHE C 3 125 ? 171.323 151.068 129.682 1.00 136.29 ? 562  PHE C C     1 
ATOM   3549  O  O     . PHE C 3 125 ? 170.850 151.929 128.930 1.00 136.29 ? 562  PHE C O     1 
ATOM   3550  C  CB    . PHE C 3 125 ? 170.038 148.926 129.902 1.00 136.29 ? 562  PHE C CB    1 
ATOM   3551  C  CG    . PHE C 3 125 ? 169.449 147.853 129.036 1.00 136.29 ? 562  PHE C CG    1 
ATOM   3552  C  CD1   . PHE C 3 125 ? 169.835 147.725 127.712 1.00 136.29 ? 562  PHE C CD1   1 
ATOM   3553  C  CD2   . PHE C 3 125 ? 168.481 146.997 129.531 1.00 136.29 ? 562  PHE C CD2   1 
ATOM   3554  C  CE1   . PHE C 3 125 ? 169.286 146.749 126.907 1.00 136.29 ? 562  PHE C CE1   1 
ATOM   3555  C  CE2   . PHE C 3 125 ? 167.925 146.021 128.729 1.00 136.29 ? 562  PHE C CE2   1 
ATOM   3556  C  CZ    . PHE C 3 125 ? 168.331 145.895 127.415 1.00 136.29 ? 562  PHE C CZ    1 
ATOM   3557  N  N     . GLN C 3 126 ? 171.889 151.378 130.848 1.00 136.24 ? 563  GLN C N     1 
ATOM   3558  C  CA    . GLN C 3 126 ? 171.850 152.744 131.357 1.00 136.24 ? 563  GLN C CA    1 
ATOM   3559  C  C     . GLN C 3 126 ? 172.712 153.682 130.520 1.00 136.24 ? 563  GLN C C     1 
ATOM   3560  O  O     . GLN C 3 126 ? 172.273 154.779 130.156 1.00 136.24 ? 563  GLN C O     1 
ATOM   3561  C  CB    . GLN C 3 126 ? 172.291 152.764 132.821 1.00 136.24 ? 563  GLN C CB    1 
ATOM   3562  C  CG    . GLN C 3 126 ? 171.858 154.004 133.592 1.00 136.24 ? 563  GLN C CG    1 
ATOM   3563  C  CD    . GLN C 3 126 ? 172.760 155.199 133.343 1.00 136.24 ? 563  GLN C CD    1 
ATOM   3564  O  OE1   . GLN C 3 126 ? 173.953 155.046 133.083 1.00 136.24 ? 563  GLN C OE1   1 
ATOM   3565  N  NE2   . GLN C 3 126 ? 172.191 156.396 133.418 1.00 136.24 ? 563  GLN C NE2   1 
ATOM   3566  N  N     . ASN C 3 127 ? 173.946 153.274 130.208 1.00 134.51 ? 564  ASN C N     1 
ATOM   3567  C  CA    . ASN C 3 127 ? 174.874 154.207 129.572 1.00 134.51 ? 564  ASN C CA    1 
ATOM   3568  C  C     . ASN C 3 127 ? 174.469 154.575 128.151 1.00 134.51 ? 564  ASN C C     1 
ATOM   3569  O  O     . ASN C 3 127 ? 175.023 155.531 127.598 1.00 134.51 ? 564  ASN C O     1 
ATOM   3570  C  CB    . ASN C 3 127 ? 176.304 153.656 129.550 1.00 134.51 ? 564  ASN C CB    1 
ATOM   3571  C  CG    . ASN C 3 127 ? 176.388 152.248 129.001 1.00 134.51 ? 564  ASN C CG    1 
ATOM   3572  O  OD1   . ASN C 3 127 ? 176.032 151.995 127.851 1.00 134.51 ? 564  ASN C OD1   1 
ATOM   3573  N  ND2   . ASN C 3 127 ? 176.924 151.335 129.800 1.00 134.51 ? 564  ASN C ND2   1 
ATOM   3574  N  N     . ALA C 3 128 ? 173.528 153.851 127.552 1.00 131.03 ? 565  ALA C N     1 
ATOM   3575  C  CA    . ALA C 3 128 ? 173.065 154.135 126.203 1.00 131.03 ? 565  ALA C CA    1 
ATOM   3576  C  C     . ALA C 3 128 ? 171.836 155.033 126.185 1.00 131.03 ? 565  ALA C C     1 
ATOM   3577  O  O     . ALA C 3 128 ? 171.252 155.245 125.119 1.00 131.03 ? 565  ALA C O     1 
ATOM   3578  C  CB    . ALA C 3 128 ? 172.770 152.831 125.460 1.00 131.03 ? 565  ALA C CB    1 
ATOM   3579  N  N     . ASN C 3 129 ? 171.426 155.554 127.337 1.00 126.06 ? 566  ASN C N     1 
ATOM   3580  C  CA    . ASN C 3 129 ? 170.247 156.398 127.415 1.00 126.06 ? 566  ASN C CA    1 
ATOM   3581  C  C     . ASN C 3 129 ? 170.597 157.820 126.975 1.00 126.06 ? 566  ASN C C     1 
ATOM   3582  O  O     . ASN C 3 129 ? 171.749 158.256 127.054 1.00 126.06 ? 566  ASN C O     1 
ATOM   3583  C  CB    . ASN C 3 129 ? 169.695 156.387 128.845 1.00 126.06 ? 566  ASN C CB    1 
ATOM   3584  C  CG    . ASN C 3 129 ? 168.244 156.840 128.936 1.00 126.06 ? 566  ASN C CG    1 
ATOM   3585  O  OD1   . ASN C 3 129 ? 167.717 157.502 128.047 1.00 126.06 ? 566  ASN C OD1   1 
ATOM   3586  N  ND2   . ASN C 3 129 ? 167.590 156.473 130.031 1.00 126.06 ? 566  ASN C ND2   1 
ATOM   3587  N  N     . PHE C 3 130 ? 169.580 158.540 126.498 1.00 122.73 ? 567  PHE C N     1 
ATOM   3588  C  CA    . PHE C 3 130 ? 169.704 159.946 126.106 1.00 122.73 ? 567  PHE C CA    1 
ATOM   3589  C  C     . PHE C 3 130 ? 170.735 160.134 124.996 1.00 122.73 ? 567  PHE C C     1 
ATOM   3590  O  O     . PHE C 3 130 ? 171.545 161.062 125.025 1.00 122.73 ? 567  PHE C O     1 
ATOM   3591  C  CB    . PHE C 3 130 ? 170.036 160.826 127.312 1.00 122.73 ? 567  PHE C CB    1 
ATOM   3592  C  CG    . PHE C 3 130 ? 168.899 160.983 128.281 1.00 122.73 ? 567  PHE C CG    1 
ATOM   3593  C  CD1   . PHE C 3 130 ? 167.820 161.797 127.981 1.00 122.73 ? 567  PHE C CD1   1 
ATOM   3594  C  CD2   . PHE C 3 130 ? 168.911 160.316 129.493 1.00 122.73 ? 567  PHE C CD2   1 
ATOM   3595  C  CE1   . PHE C 3 130 ? 166.775 161.941 128.874 1.00 122.73 ? 567  PHE C CE1   1 
ATOM   3596  C  CE2   . PHE C 3 130 ? 167.870 160.456 130.389 1.00 122.73 ? 567  PHE C CE2   1 
ATOM   3597  C  CZ    . PHE C 3 130 ? 166.801 161.270 130.078 1.00 122.73 ? 567  PHE C CZ    1 
ATOM   3598  N  N     . ARG C 3 131 ? 170.703 159.247 124.010 1.00 126.61 ? 568  ARG C N     1 
ATOM   3599  C  CA    . ARG C 3 131 ? 171.541 159.342 122.826 1.00 126.61 ? 568  ARG C CA    1 
ATOM   3600  C  C     . ARG C 3 131 ? 170.698 159.767 121.631 1.00 126.61 ? 568  ARG C C     1 
ATOM   3601  O  O     . ARG C 3 131 ? 169.498 159.497 121.564 1.00 126.61 ? 568  ARG C O     1 
ATOM   3602  C  CB    . ARG C 3 131 ? 172.227 158.005 122.537 1.00 126.61 ? 568  ARG C CB    1 
ATOM   3603  C  CG    . ARG C 3 131 ? 173.045 157.457 123.688 1.00 126.61 ? 568  ARG C CG    1 
ATOM   3604  C  CD    . ARG C 3 131 ? 173.948 158.516 124.282 1.00 126.61 ? 568  ARG C CD    1 
ATOM   3605  N  NE    . ARG C 3 131 ? 174.997 158.904 123.347 1.00 126.61 ? 568  ARG C NE    1 
ATOM   3606  C  CZ    . ARG C 3 131 ? 176.195 158.337 123.288 1.00 126.61 ? 568  ARG C CZ    1 
ATOM   3607  N  NH1   . ARG C 3 131 ? 176.530 157.343 124.094 1.00 126.61 ? 568  ARG C NH1   1 
ATOM   3608  N  NH2   . ARG C 3 131 ? 177.076 158.773 122.393 1.00 126.61 ? 568  ARG C NH2   1 
ATOM   3609  N  N     . SER C 3 132 ? 171.346 160.421 120.671 1.00 125.83 ? 569  SER C N     1 
ATOM   3610  C  CA    . SER C 3 132 ? 170.672 160.984 119.509 1.00 125.83 ? 569  SER C CA    1 
ATOM   3611  C  C     . SER C 3 132 ? 171.161 160.288 118.249 1.00 125.83 ? 569  SER C C     1 
ATOM   3612  O  O     . SER C 3 132 ? 172.367 160.082 118.079 1.00 125.83 ? 569  SER C O     1 
ATOM   3613  C  CB    . SER C 3 132 ? 170.921 162.490 119.412 1.00 125.83 ? 569  SER C CB    1 
ATOM   3614  O  OG    . SER C 3 132 ? 170.721 163.116 120.666 1.00 125.83 ? 569  SER C OG    1 
ATOM   3615  N  N     . PHE C 3 133 ? 170.227 159.926 117.372 1.00 128.89 ? 570  PHE C N     1 
ATOM   3616  C  CA    . PHE C 3 133 ? 170.563 159.244 116.125 1.00 128.89 ? 570  PHE C CA    1 
ATOM   3617  C  C     . PHE C 3 133 ? 169.596 159.668 115.029 1.00 128.89 ? 570  PHE C C     1 
ATOM   3618  O  O     . PHE C 3 133 ? 168.660 160.438 115.259 1.00 128.89 ? 570  PHE C O     1 
ATOM   3619  C  CB    . PHE C 3 133 ? 170.540 157.719 116.287 1.00 128.89 ? 570  PHE C CB    1 
ATOM   3620  C  CG    . PHE C 3 133 ? 171.539 157.197 117.271 1.00 128.89 ? 570  PHE C CG    1 
ATOM   3621  C  CD1   . PHE C 3 133 ? 172.826 156.890 116.868 1.00 128.89 ? 570  PHE C CD1   1 
ATOM   3622  C  CD2   . PHE C 3 133 ? 171.192 157.002 118.594 1.00 128.89 ? 570  PHE C CD2   1 
ATOM   3623  C  CE1   . PHE C 3 133 ? 173.753 156.405 117.768 1.00 128.89 ? 570  PHE C CE1   1 
ATOM   3624  C  CE2   . PHE C 3 133 ? 172.114 156.516 119.498 1.00 128.89 ? 570  PHE C CE2   1 
ATOM   3625  C  CZ    . PHE C 3 133 ? 173.397 156.218 119.085 1.00 128.89 ? 570  PHE C CZ    1 
ATOM   3626  N  N     . ILE C 3 134 ? 169.833 159.153 113.824 1.00 128.53 ? 571  ILE C N     1 
ATOM   3627  C  CA    . ILE C 3 134 ? 168.942 159.325 112.684 1.00 128.53 ? 571  ILE C CA    1 
ATOM   3628  C  C     . ILE C 3 134 ? 168.322 157.970 112.389 1.00 128.53 ? 571  ILE C C     1 
ATOM   3629  O  O     . ILE C 3 134 ? 169.034 157.015 112.057 1.00 128.53 ? 571  ILE C O     1 
ATOM   3630  C  CB    . ILE C 3 134 ? 169.684 159.864 111.453 1.00 128.53 ? 571  ILE C CB    1 
ATOM   3631  C  CG1   . ILE C 3 134 ? 170.651 160.978 111.854 1.00 128.53 ? 571  ILE C CG1   1 
ATOM   3632  C  CG2   . ILE C 3 134 ? 168.691 160.353 110.411 1.00 128.53 ? 571  ILE C CG2   1 
ATOM   3633  C  CD1   . ILE C 3 134 ? 171.699 161.276 110.803 1.00 128.53 ? 571  ILE C CD1   1 
ATOM   3634  N  N     . PHE C 3 135 ? 167.002 157.891 112.502 1.00 131.41 ? 572  PHE C N     1 
ATOM   3635  C  CA    . PHE C 3 135 ? 166.257 156.650 112.340 1.00 131.41 ? 572  PHE C CA    1 
ATOM   3636  C  C     . PHE C 3 135 ? 165.380 156.768 111.104 1.00 131.41 ? 572  PHE C C     1 
ATOM   3637  O  O     . PHE C 3 135 ? 164.678 157.773 110.933 1.00 131.41 ? 572  PHE C O     1 
ATOM   3638  C  CB    . PHE C 3 135 ? 165.396 156.352 113.571 1.00 131.41 ? 572  PHE C CB    1 
ATOM   3639  C  CG    . PHE C 3 135 ? 166.020 156.770 114.873 1.00 131.41 ? 572  PHE C CG    1 
ATOM   3640  C  CD1   . PHE C 3 135 ? 165.901 158.073 115.334 1.00 131.41 ? 572  PHE C CD1   1 
ATOM   3641  C  CD2   . PHE C 3 135 ? 166.721 155.860 115.641 1.00 131.41 ? 572  PHE C CD2   1 
ATOM   3642  C  CE1   . PHE C 3 135 ? 166.477 158.455 116.531 1.00 131.41 ? 572  PHE C CE1   1 
ATOM   3643  C  CE2   . PHE C 3 135 ? 167.298 156.234 116.837 1.00 131.41 ? 572  PHE C CE2   1 
ATOM   3644  C  CZ    . PHE C 3 135 ? 167.176 157.533 117.284 1.00 131.41 ? 572  PHE C CZ    1 
ATOM   3645  N  N     . ARG C 3 136 ? 165.455 155.763 110.230 1.00 138.06 ? 573  ARG C N     1 
ATOM   3646  C  CA    . ARG C 3 136 ? 164.463 155.595 109.174 1.00 138.06 ? 573  ARG C CA    1 
ATOM   3647  C  C     . ARG C 3 136 ? 163.301 154.766 109.710 1.00 138.06 ? 573  ARG C C     1 
ATOM   3648  O  O     . ARG C 3 136 ? 163.495 153.627 110.145 1.00 138.06 ? 573  ARG C O     1 
ATOM   3649  C  CB    . ARG C 3 136 ? 165.076 154.924 107.946 1.00 138.06 ? 573  ARG C CB    1 
ATOM   3650  C  CG    . ARG C 3 136 ? 166.501 155.343 107.634 1.00 138.06 ? 573  ARG C CG    1 
ATOM   3651  C  CD    . ARG C 3 136 ? 166.969 154.778 106.295 1.00 138.06 ? 573  ARG C CD    1 
ATOM   3652  N  NE    . ARG C 3 136 ? 166.258 155.351 105.159 1.00 138.06 ? 573  ARG C NE    1 
ATOM   3653  C  CZ    . ARG C 3 136 ? 165.235 154.772 104.547 1.00 138.06 ? 573  ARG C CZ    1 
ATOM   3654  N  NH1   . ARG C 3 136 ? 164.778 153.592 104.931 1.00 138.06 ? 573  ARG C NH1   1 
ATOM   3655  N  NH2   . ARG C 3 136 ? 164.656 155.391 103.524 1.00 138.06 ? 573  ARG C NH2   1 
ATOM   3656  N  N     . VAL C 3 137 ? 162.098 155.332 109.674 1.00 141.71 ? 574  VAL C N     1 
ATOM   3657  C  CA    . VAL C 3 137 ? 160.898 154.701 110.204 1.00 141.71 ? 574  VAL C CA    1 
ATOM   3658  C  C     . VAL C 3 137 ? 159.874 154.561 109.082 1.00 141.71 ? 574  VAL C C     1 
ATOM   3659  O  O     . VAL C 3 137 ? 159.670 155.489 108.285 1.00 141.71 ? 574  VAL C O     1 
ATOM   3660  C  CB    . VAL C 3 137 ? 160.324 155.489 111.399 1.00 141.71 ? 574  VAL C CB    1 
ATOM   3661  C  CG1   . VAL C 3 137 ? 160.008 156.921 111.005 1.00 141.71 ? 574  VAL C CG1   1 
ATOM   3662  C  CG2   . VAL C 3 137 ? 159.084 154.799 111.945 1.00 141.71 ? 574  VAL C CG2   1 
ATOM   3663  N  N     . ARG C 3 138 ? 159.266 153.382 109.008 1.00 145.74 ? 575  ARG C N     1 
ATOM   3664  C  CA    . ARG C 3 138 ? 158.156 153.078 108.119 1.00 145.74 ? 575  ARG C CA    1 
ATOM   3665  C  C     . ARG C 3 138 ? 156.891 152.949 108.954 1.00 145.74 ? 575  ARG C C     1 
ATOM   3666  O  O     . ARG C 3 138 ? 156.881 152.243 109.968 1.00 145.74 ? 575  ARG C O     1 
ATOM   3667  C  CB    . ARG C 3 138 ? 158.427 151.787 107.346 1.00 145.74 ? 575  ARG C CB    1 
ATOM   3668  C  CG    . ARG C 3 138 ? 157.209 151.150 106.723 1.00 145.74 ? 575  ARG C CG    1 
ATOM   3669  C  CD    . ARG C 3 138 ? 157.516 149.715 106.335 1.00 145.74 ? 575  ARG C CD    1 
ATOM   3670  N  NE    . ARG C 3 138 ? 156.303 148.923 106.192 1.00 145.74 ? 575  ARG C NE    1 
ATOM   3671  C  CZ    . ARG C 3 138 ? 155.632 148.397 107.208 1.00 145.74 ? 575  ARG C CZ    1 
ATOM   3672  N  NH1   . ARG C 3 138 ? 156.042 148.544 108.457 1.00 145.74 ? 575  ARG C NH1   1 
ATOM   3673  N  NH2   . ARG C 3 138 ? 154.520 147.709 106.965 1.00 145.74 ? 575  ARG C NH2   1 
ATOM   3674  N  N     . VAL C 3 139 ? 155.834 153.634 108.532 1.00 149.67 ? 576  VAL C N     1 
ATOM   3675  C  CA    . VAL C 3 139 ? 154.584 153.707 109.277 1.00 149.67 ? 576  VAL C CA    1 
ATOM   3676  C  C     . VAL C 3 139 ? 153.477 153.061 108.453 1.00 149.67 ? 576  VAL C C     1 
ATOM   3677  O  O     . VAL C 3 139 ? 153.384 153.281 107.238 1.00 149.67 ? 576  VAL C O     1 
ATOM   3678  C  CB    . VAL C 3 139 ? 154.229 155.160 109.649 1.00 149.67 ? 576  VAL C CB    1 
ATOM   3679  C  CG1   . VAL C 3 139 ? 154.101 156.029 108.405 1.00 149.67 ? 576  VAL C CG1   1 
ATOM   3680  C  CG2   . VAL C 3 139 ? 152.949 155.200 110.472 1.00 149.67 ? 576  VAL C CG2   1 
ATOM   3681  N  N     . LYS C 3 140 ? 152.669 152.235 109.114 1.00 148.87 ? 577  LYS C N     1 
ATOM   3682  C  CA    . LYS C 3 140 ? 151.466 151.660 108.532 1.00 148.87 ? 577  LYS C CA    1 
ATOM   3683  C  C     . LYS C 3 140 ? 150.457 151.452 109.651 1.00 148.87 ? 577  LYS C C     1 
ATOM   3684  O  O     . LYS C 3 140 ? 150.831 151.263 110.812 1.00 148.87 ? 577  LYS C O     1 
ATOM   3685  C  CB    . LYS C 3 140 ? 151.754 150.340 107.810 1.00 148.87 ? 577  LYS C CB    1 
ATOM   3686  C  CG    . LYS C 3 140 ? 150.698 149.955 106.790 1.00 148.87 ? 577  LYS C CG    1 
ATOM   3687  C  CD    . LYS C 3 140 ? 151.020 148.627 106.134 1.00 148.87 ? 577  LYS C CD    1 
ATOM   3688  C  CE    . LYS C 3 140 ? 149.857 148.140 105.285 1.00 148.87 ? 577  LYS C CE    1 
ATOM   3689  N  NZ    . LYS C 3 140 ? 150.196 146.901 104.532 1.00 148.87 ? 577  LYS C NZ    1 
ATOM   3690  N  N     . VAL C 3 141 ? 149.176 151.490 109.298 1.00 151.84 ? 578  VAL C N     1 
ATOM   3691  C  CA    . VAL C 3 141 ? 148.092 151.431 110.272 1.00 151.84 ? 578  VAL C CA    1 
ATOM   3692  C  C     . VAL C 3 141 ? 147.304 150.150 110.043 1.00 151.84 ? 578  VAL C C     1 
ATOM   3693  O  O     . VAL C 3 141 ? 146.709 149.964 108.974 1.00 151.84 ? 578  VAL C O     1 
ATOM   3694  C  CB    . VAL C 3 141 ? 147.173 152.659 110.180 1.00 151.84 ? 578  VAL C CB    1 
ATOM   3695  C  CG1   . VAL C 3 141 ? 146.043 152.550 111.194 1.00 151.84 ? 578  VAL C CG1   1 
ATOM   3696  C  CG2   . VAL C 3 141 ? 147.970 153.936 110.389 1.00 151.84 ? 578  VAL C CG2   1 
ATOM   3697  N  N     . GLU C 3 142 ? 147.289 149.279 111.048 1.00 151.29 ? 579  GLU C N     1 
ATOM   3698  C  CA    . GLU C 3 142 ? 146.514 148.050 111.018 1.00 151.29 ? 579  GLU C CA    1 
ATOM   3699  C  C     . GLU C 3 142 ? 145.442 148.092 112.097 1.00 151.29 ? 579  GLU C C     1 
ATOM   3700  O  O     . GLU C 3 142 ? 145.641 148.664 113.173 1.00 151.29 ? 579  GLU C O     1 
ATOM   3701  C  CB    . GLU C 3 142 ? 147.399 146.815 111.226 1.00 151.29 ? 579  GLU C CB    1 
ATOM   3702  C  CG    . GLU C 3 142 ? 148.413 146.562 110.123 1.00 151.29 ? 579  GLU C CG    1 
ATOM   3703  C  CD    . GLU C 3 142 ? 147.943 147.042 108.766 1.00 151.29 ? 579  GLU C CD    1 
ATOM   3704  O  OE1   . GLU C 3 142 ? 146.998 146.442 108.212 1.00 151.29 ? 579  GLU C OE1   1 
ATOM   3705  O  OE2   . GLU C 3 142 ? 148.531 148.012 108.246 1.00 151.29 ? 579  GLU C OE2   1 
ATOM   3706  N  N     . THR C 3 143 ? 144.300 147.479 111.800 1.00 159.56 ? 580  THR C N     1 
ATOM   3707  C  CA    . THR C 3 143 ? 143.178 147.419 112.726 1.00 159.56 ? 580  THR C CA    1 
ATOM   3708  C  C     . THR C 3 143 ? 143.130 146.048 113.388 1.00 159.56 ? 580  THR C C     1 
ATOM   3709  O  O     . THR C 3 143 ? 143.292 145.021 112.720 1.00 159.56 ? 580  THR C O     1 
ATOM   3710  C  CB    . THR C 3 143 ? 141.857 147.710 112.011 1.00 159.56 ? 580  THR C CB    1 
ATOM   3711  O  OG1   . THR C 3 143 ? 140.761 147.416 112.887 1.00 159.56 ? 580  THR C OG1   1 
ATOM   3712  C  CG2   . THR C 3 143 ? 141.733 146.881 110.739 1.00 159.56 ? 580  THR C CG2   1 
ATOM   3713  N  N     . TYR C 3 144 ? 142.924 146.038 114.702 1.00 163.55 ? 581  TYR C N     1 
ATOM   3714  C  CA    . TYR C 3 144 ? 142.832 144.801 115.472 1.00 163.55 ? 581  TYR C CA    1 
ATOM   3715  C  C     . TYR C 3 144 ? 141.694 144.955 116.469 1.00 163.55 ? 581  TYR C C     1 
ATOM   3716  O  O     . TYR C 3 144 ? 141.804 145.742 117.412 1.00 163.55 ? 581  TYR C O     1 
ATOM   3717  C  CB    . TYR C 3 144 ? 144.151 144.492 116.182 1.00 163.55 ? 581  TYR C CB    1 
ATOM   3718  C  CG    . TYR C 3 144 ? 144.107 143.275 117.079 1.00 163.55 ? 581  TYR C CG    1 
ATOM   3719  C  CD1   . TYR C 3 144 ? 144.440 142.019 116.592 1.00 163.55 ? 581  TYR C CD1   1 
ATOM   3720  C  CD2   . TYR C 3 144 ? 143.754 143.385 118.419 1.00 163.55 ? 581  TYR C CD2   1 
ATOM   3721  C  CE1   . TYR C 3 144 ? 144.407 140.905 117.408 1.00 163.55 ? 581  TYR C CE1   1 
ATOM   3722  C  CE2   . TYR C 3 144 ? 143.719 142.278 119.241 1.00 163.55 ? 581  TYR C CE2   1 
ATOM   3723  C  CZ    . TYR C 3 144 ? 144.046 141.041 118.731 1.00 163.55 ? 581  TYR C CZ    1 
ATOM   3724  O  OH    . TYR C 3 144 ? 144.014 139.935 119.548 1.00 163.55 ? 581  TYR C OH    1 
ATOM   3725  N  N     . ASN C 3 145 ? 140.614 144.199 116.263 1.00 166.68 ? 582  ASN C N     1 
ATOM   3726  C  CA    . ASN C 3 145 ? 139.436 144.223 117.135 1.00 166.68 ? 582  ASN C CA    1 
ATOM   3727  C  C     . ASN C 3 145 ? 138.780 145.604 117.163 1.00 166.68 ? 582  ASN C C     1 
ATOM   3728  O  O     . ASN C 3 145 ? 138.344 146.082 118.213 1.00 166.68 ? 582  ASN C O     1 
ATOM   3729  C  CB    . ASN C 3 145 ? 139.781 143.752 118.551 1.00 166.68 ? 582  ASN C CB    1 
ATOM   3730  C  CG    . ASN C 3 145 ? 140.256 142.311 118.588 1.00 166.68 ? 582  ASN C CG    1 
ATOM   3731  O  OD1   . ASN C 3 145 ? 140.405 141.665 117.551 1.00 166.68 ? 582  ASN C OD1   1 
ATOM   3732  N  ND2   . ASN C 3 145 ? 140.492 141.799 119.790 1.00 166.68 ? 582  ASN C ND2   1 
ATOM   3733  N  N     . ASP C 3 146 ? 138.716 146.244 115.992 1.00 170.54 ? 583  ASP C N     1 
ATOM   3734  C  CA    . ASP C 3 146 ? 137.900 147.434 115.742 1.00 170.54 ? 583  ASP C CA    1 
ATOM   3735  C  C     . ASP C 3 146 ? 138.472 148.706 116.368 1.00 170.54 ? 583  ASP C C     1 
ATOM   3736  O  O     . ASP C 3 146 ? 137.723 149.626 116.700 1.00 170.54 ? 583  ASP C O     1 
ATOM   3737  C  CB    . ASP C 3 146 ? 136.452 147.230 116.202 1.00 170.54 ? 583  ASP C CB    1 
ATOM   3738  C  CG    . ASP C 3 146 ? 135.735 146.159 115.407 1.00 170.54 ? 583  ASP C CG    1 
ATOM   3739  O  OD1   . ASP C 3 146 ? 136.009 146.036 114.194 1.00 170.54 ? 583  ASP C OD1   1 
ATOM   3740  O  OD2   . ASP C 3 146 ? 134.898 145.441 115.993 1.00 170.54 ? 583  ASP C OD2   1 
ATOM   3741  N  N     . GLU C 3 147 ? 139.789 148.786 116.541 1.00 165.91 ? 584  GLU C N     1 
ATOM   3742  C  CA    . GLU C 3 147 ? 140.452 150.062 116.776 1.00 165.91 ? 584  GLU C CA    1 
ATOM   3743  C  C     . GLU C 3 147 ? 141.692 150.135 115.900 1.00 165.91 ? 584  GLU C C     1 
ATOM   3744  O  O     . GLU C 3 147 ? 142.402 149.140 115.728 1.00 165.91 ? 584  GLU C O     1 
ATOM   3745  C  CB    . GLU C 3 147 ? 140.850 150.314 118.258 1.00 165.91 ? 584  GLU C CB    1 
ATOM   3746  C  CG    . GLU C 3 147 ? 139.911 149.794 119.355 1.00 165.91 ? 584  GLU C CG    1 
ATOM   3747  C  CD    . GLU C 3 147 ? 140.007 148.299 119.615 1.00 165.91 ? 584  GLU C CD    1 
ATOM   3748  O  OE1   . GLU C 3 147 ? 140.512 147.555 118.759 1.00 165.91 ? 584  GLU C OE1   1 
ATOM   3749  O  OE2   . GLU C 3 147 ? 139.564 147.862 120.697 1.00 165.91 ? 584  GLU C OE2   1 
ATOM   3750  N  N     . SER C 3 148 ? 141.948 151.319 115.348 1.00 160.30 ? 585  SER C N     1 
ATOM   3751  C  CA    . SER C 3 148 ? 143.079 151.533 114.455 1.00 160.30 ? 585  SER C CA    1 
ATOM   3752  C  C     . SER C 3 148 ? 144.290 151.952 115.277 1.00 160.30 ? 585  SER C C     1 
ATOM   3753  O  O     . SER C 3 148 ? 144.264 152.991 115.947 1.00 160.30 ? 585  SER C O     1 
ATOM   3754  C  CB    . SER C 3 148 ? 142.747 152.592 113.405 1.00 160.30 ? 585  SER C CB    1 
ATOM   3755  O  OG    . SER C 3 148 ? 141.741 152.132 112.520 1.00 160.30 ? 585  SER C OG    1 
ATOM   3756  N  N     . ARG C 3 149 ? 145.346 151.147 115.228 1.00 153.58 ? 586  ARG C N     1 
ATOM   3757  C  CA    . ARG C 3 149 ? 146.560 151.389 115.992 1.00 153.58 ? 586  ARG C CA    1 
ATOM   3758  C  C     . ARG C 3 149 ? 147.714 151.655 115.037 1.00 153.58 ? 586  ARG C C     1 
ATOM   3759  O  O     . ARG C 3 149 ? 147.983 150.850 114.140 1.00 153.58 ? 586  ARG C O     1 
ATOM   3760  C  CB    . ARG C 3 149 ? 146.875 150.199 116.898 1.00 153.58 ? 586  ARG C CB    1 
ATOM   3761  C  CG    . ARG C 3 149 ? 145.917 150.069 118.067 1.00 153.58 ? 586  ARG C CG    1 
ATOM   3762  C  CD    . ARG C 3 149 ? 146.098 148.756 118.802 1.00 153.58 ? 586  ARG C CD    1 
ATOM   3763  N  NE    . ARG C 3 149 ? 145.399 148.757 120.082 1.00 153.58 ? 586  ARG C NE    1 
ATOM   3764  C  CZ    . ARG C 3 149 ? 145.588 147.860 121.039 1.00 153.58 ? 586  ARG C CZ    1 
ATOM   3765  N  NH1   . ARG C 3 149 ? 146.447 146.865 120.894 1.00 153.58 ? 586  ARG C NH1   1 
ATOM   3766  N  NH2   . ARG C 3 149 ? 144.895 147.962 122.170 1.00 153.58 ? 586  ARG C NH2   1 
ATOM   3767  N  N     . ILE C 3 150 ? 148.388 152.780 115.234 1.00 152.52 ? 587  ILE C N     1 
ATOM   3768  C  CA    . ILE C 3 150 ? 149.511 153.176 114.395 1.00 152.52 ? 587  ILE C CA    1 
ATOM   3769  C  C     . ILE C 3 150 ? 150.772 152.512 114.928 1.00 152.52 ? 587  ILE C C     1 
ATOM   3770  O  O     . ILE C 3 150 ? 151.090 152.628 116.118 1.00 152.52 ? 587  ILE C O     1 
ATOM   3771  C  CB    . ILE C 3 150 ? 149.661 154.705 114.368 1.00 152.52 ? 587  ILE C CB    1 
ATOM   3772  C  CG1   . ILE C 3 150 ? 148.421 155.350 113.748 1.00 152.52 ? 587  ILE C CG1   1 
ATOM   3773  C  CG2   . ILE C 3 150 ? 150.905 155.103 113.596 1.00 152.52 ? 587  ILE C CG2   1 
ATOM   3774  C  CD1   . ILE C 3 150 ? 148.389 156.855 113.883 1.00 152.52 ? 587  ILE C CD1   1 
ATOM   3775  N  N     . LYS C 3 151 ? 151.492 151.816 114.054 1.00 142.88 ? 588  LYS C N     1 
ATOM   3776  C  CA    . LYS C 3 151 ? 152.723 151.140 114.427 1.00 142.88 ? 588  LYS C CA    1 
ATOM   3777  C  C     . LYS C 3 151 ? 153.894 151.732 113.655 1.00 142.88 ? 588  LYS C C     1 
ATOM   3778  O  O     . LYS C 3 151 ? 153.737 152.227 112.535 1.00 142.88 ? 588  LYS C O     1 
ATOM   3779  C  CB    . LYS C 3 151 ? 152.633 149.632 114.171 1.00 142.88 ? 588  LYS C CB    1 
ATOM   3780  C  CG    . LYS C 3 151 ? 152.789 149.233 112.718 1.00 142.88 ? 588  LYS C CG    1 
ATOM   3781  C  CD    . LYS C 3 151 ? 151.864 148.089 112.358 1.00 142.88 ? 588  LYS C CD    1 
ATOM   3782  C  CE    . LYS C 3 151 ? 151.583 148.072 110.867 1.00 142.88 ? 588  LYS C CE    1 
ATOM   3783  N  NZ    . LYS C 3 151 ? 152.830 148.253 110.076 1.00 142.88 ? 588  LYS C NZ    1 
ATOM   3784  N  N     . ALA C 3 152 ? 155.072 151.685 114.273 1.00 139.15 ? 589  ALA C N     1 
ATOM   3785  C  CA    . ALA C 3 152 ? 156.288 152.237 113.692 1.00 139.15 ? 589  ALA C CA    1 
ATOM   3786  C  C     . ALA C 3 152 ? 157.365 151.165 113.659 1.00 139.15 ? 589  ALA C C     1 
ATOM   3787  O  O     . ALA C 3 152 ? 157.615 150.499 114.669 1.00 139.15 ? 589  ALA C O     1 
ATOM   3788  C  CB    . ALA C 3 152 ? 156.775 153.454 114.485 1.00 139.15 ? 589  ALA C CB    1 
ATOM   3789  N  N     . THR C 3 153 ? 158.003 151.005 112.502 1.00 141.28 ? 590  THR C N     1 
ATOM   3790  C  CA    . THR C 3 153 ? 159.077 150.038 112.318 1.00 141.28 ? 590  THR C CA    1 
ATOM   3791  C  C     . THR C 3 153 ? 160.308 150.766 111.801 1.00 141.28 ? 590  THR C C     1 
ATOM   3792  O  O     . THR C 3 153 ? 160.215 151.542 110.847 1.00 141.28 ? 590  THR C O     1 
ATOM   3793  C  CB    . THR C 3 153 ? 158.668 148.932 111.340 1.00 141.28 ? 590  THR C CB    1 
ATOM   3794  O  OG1   . THR C 3 153 ? 157.428 148.352 111.761 1.00 141.28 ? 590  THR C OG1   1 
ATOM   3795  C  CG2   . THR C 3 153 ? 159.734 147.850 111.283 1.00 141.28 ? 590  THR C CG2   1 
ATOM   3796  N  N     . VAL C 3 154 ? 161.457 150.511 112.420 1.00 136.39 ? 591  VAL C N     1 
ATOM   3797  C  CA    . VAL C 3 154 ? 162.709 151.164 112.056 1.00 136.39 ? 591  VAL C CA    1 
ATOM   3798  C  C     . VAL C 3 154 ? 163.648 150.117 111.476 1.00 136.39 ? 591  VAL C C     1 
ATOM   3799  O  O     . VAL C 3 154 ? 163.822 149.040 112.058 1.00 136.39 ? 591  VAL C O     1 
ATOM   3800  C  CB    . VAL C 3 154 ? 163.351 151.880 113.259 1.00 136.39 ? 591  VAL C CB    1 
ATOM   3801  C  CG1   . VAL C 3 154 ? 163.376 150.971 114.477 1.00 136.39 ? 591  VAL C CG1   1 
ATOM   3802  C  CG2   . VAL C 3 154 ? 164.753 152.350 112.910 1.00 136.39 ? 591  VAL C CG2   1 
ATOM   3803  N  N     . MET C 3 155 ? 164.244 150.430 110.326 1.00 137.82 ? 592  MET C N     1 
ATOM   3804  C  CA    . MET C 3 155 ? 165.142 149.508 109.650 1.00 137.82 ? 592  MET C CA    1 
ATOM   3805  C  C     . MET C 3 155 ? 166.570 150.020 109.534 1.00 137.82 ? 592  MET C C     1 
ATOM   3806  O  O     . MET C 3 155 ? 167.449 149.254 109.124 1.00 137.82 ? 592  MET C O     1 
ATOM   3807  C  CB    . MET C 3 155 ? 164.628 149.153 108.241 1.00 137.82 ? 592  MET C CB    1 
ATOM   3808  C  CG    . MET C 3 155 ? 164.088 150.289 107.353 1.00 137.82 ? 592  MET C CG    1 
ATOM   3809  S  SD    . MET C 3 155 ? 162.715 151.288 107.965 1.00 137.82 ? 592  MET C SD    1 
ATOM   3810  C  CE    . MET C 3 155 ? 161.474 150.019 108.199 1.00 137.82 ? 592  MET C CE    1 
ATOM   3811  N  N     . ASP C 3 156 ? 166.838 151.276 109.885 1.00 137.95 ? 593  ASP C N     1 
ATOM   3812  C  CA    . ASP C 3 156 ? 168.192 151.798 109.785 1.00 137.95 ? 593  ASP C CA    1 
ATOM   3813  C  C     . ASP C 3 156 ? 168.383 152.921 110.792 1.00 137.95 ? 593  ASP C C     1 
ATOM   3814  O  O     . ASP C 3 156 ? 167.522 153.797 110.934 1.00 137.95 ? 593  ASP C O     1 
ATOM   3815  C  CB    . ASP C 3 156 ? 168.495 152.303 108.369 1.00 137.95 ? 593  ASP C CB    1 
ATOM   3816  C  CG    . ASP C 3 156 ? 169.752 153.155 108.306 1.00 137.95 ? 593  ASP C CG    1 
ATOM   3817  O  OD1   . ASP C 3 156 ? 170.753 152.801 108.963 1.00 137.95 ? 593  ASP C OD1   1 
ATOM   3818  O  OD2   . ASP C 3 156 ? 169.741 154.185 107.601 1.00 137.95 ? 593  ASP C OD2   1 
ATOM   3819  N  N     . VAL C 3 157 ? 169.521 152.884 111.481 1.00 132.78 ? 594  VAL C N     1 
ATOM   3820  C  CA    . VAL C 3 157 ? 169.915 153.900 112.447 1.00 132.78 ? 594  VAL C CA    1 
ATOM   3821  C  C     . VAL C 3 157 ? 171.339 154.333 112.127 1.00 132.78 ? 594  VAL C C     1 
ATOM   3822  O  O     . VAL C 3 157 ? 172.195 153.499 111.811 1.00 132.78 ? 594  VAL C O     1 
ATOM   3823  C  CB    . VAL C 3 157 ? 169.812 153.380 113.897 1.00 132.78 ? 594  VAL C CB    1 
ATOM   3824  C  CG1   . VAL C 3 157 ? 168.364 153.140 114.264 1.00 132.78 ? 594  VAL C CG1   1 
ATOM   3825  C  CG2   . VAL C 3 157 ? 170.613 152.101 114.067 1.00 132.78 ? 594  VAL C CG2   1 
ATOM   3826  N  N     . LYS C 3 158 ? 171.587 155.636 112.187 1.00 131.61 ? 595  LYS C N     1 
ATOM   3827  C  CA    . LYS C 3 158 ? 172.892 156.174 111.834 1.00 131.61 ? 595  LYS C CA    1 
ATOM   3828  C  C     . LYS C 3 158 ? 173.288 157.283 112.795 1.00 131.61 ? 595  LYS C C     1 
ATOM   3829  O  O     . LYS C 3 158 ? 172.421 157.932 113.393 1.00 131.61 ? 595  LYS C O     1 
ATOM   3830  C  CB    . LYS C 3 158 ? 172.904 156.709 110.394 1.00 131.61 ? 595  LYS C CB    1 
ATOM   3831  C  CG    . LYS C 3 158 ? 172.986 155.612 109.354 1.00 131.61 ? 595  LYS C CG    1 
ATOM   3832  C  CD    . LYS C 3 158 ? 174.240 154.781 109.559 1.00 131.61 ? 595  LYS C CD    1 
ATOM   3833  C  CE    . LYS C 3 158 ? 174.314 153.631 108.572 1.00 131.61 ? 595  LYS C CE    1 
ATOM   3834  N  NZ    . LYS C 3 158 ? 175.533 152.804 108.786 1.00 131.61 ? 595  LYS C NZ    1 
ATOM   3835  N  N     . PRO C 3 159 ? 174.589 157.508 112.978 1.00 132.68 ? 596  PRO C N     1 
ATOM   3836  C  CA    . PRO C 3 159 ? 175.030 158.638 113.804 1.00 132.68 ? 596  PRO C CA    1 
ATOM   3837  C  C     . PRO C 3 159 ? 174.652 159.966 113.167 1.00 132.68 ? 596  PRO C C     1 
ATOM   3838  O  O     . PRO C 3 159 ? 174.554 160.091 111.944 1.00 132.68 ? 596  PRO C O     1 
ATOM   3839  C  CB    . PRO C 3 159 ? 176.551 158.459 113.873 1.00 132.68 ? 596  PRO C CB    1 
ATOM   3840  C  CG    . PRO C 3 159 ? 176.786 157.019 113.541 1.00 132.68 ? 596  PRO C CG    1 
ATOM   3841  C  CD    . PRO C 3 159 ? 175.715 156.656 112.562 1.00 132.68 ? 596  PRO C CD    1 
ATOM   3842  N  N     . VAL C 3 160 ? 174.444 160.971 114.019 1.00 131.73 ? 597  VAL C N     1 
ATOM   3843  C  CA    . VAL C 3 160 ? 173.973 162.267 113.550 1.00 131.73 ? 597  VAL C CA    1 
ATOM   3844  C  C     . VAL C 3 160 ? 175.097 163.016 112.848 1.00 131.73 ? 597  VAL C C     1 
ATOM   3845  O  O     . VAL C 3 160 ? 176.253 163.007 113.293 1.00 131.73 ? 597  VAL C O     1 
ATOM   3846  C  CB    . VAL C 3 160 ? 173.414 163.092 114.721 1.00 131.73 ? 597  VAL C CB    1 
ATOM   3847  C  CG1   . VAL C 3 160 ? 172.520 164.204 114.201 1.00 131.73 ? 597  VAL C CG1   1 
ATOM   3848  C  CG2   . VAL C 3 160 ? 172.655 162.199 115.680 1.00 131.73 ? 597  VAL C CG2   1 
ATOM   3849  N  N     . ASP C 3 161 ? 174.758 163.671 111.743 1.00 132.60 ? 598  ASP C N     1 
ATOM   3850  C  CA    . ASP C 3 161 ? 175.661 164.562 111.033 1.00 132.60 ? 598  ASP C CA    1 
ATOM   3851  C  C     . ASP C 3 161 ? 175.248 166.008 111.287 1.00 132.60 ? 598  ASP C C     1 
ATOM   3852  O  O     . ASP C 3 161 ? 174.088 166.302 111.584 1.00 132.60 ? 598  ASP C O     1 
ATOM   3853  C  CB    . ASP C 3 161 ? 175.656 164.247 109.532 1.00 132.60 ? 598  ASP C CB    1 
ATOM   3854  C  CG    . ASP C 3 161 ? 176.634 165.100 108.744 1.00 132.60 ? 598  ASP C CG    1 
ATOM   3855  O  OD1   . ASP C 3 161 ? 176.348 166.292 108.515 1.00 132.60 ? 598  ASP C OD1   1 
ATOM   3856  O  OD2   . ASP C 3 161 ? 177.696 164.575 108.351 1.00 132.60 ? 598  ASP C OD2   1 
ATOM   3857  N  N     . TYR C 3 162 ? 176.216 166.914 111.175 1.00 133.79 ? 599  TYR C N     1 
ATOM   3858  C  CA    . TYR C 3 162 ? 176.006 168.315 111.518 1.00 133.79 ? 599  TYR C CA    1 
ATOM   3859  C  C     . TYR C 3 162 ? 176.002 169.252 110.321 1.00 133.79 ? 599  TYR C C     1 
ATOM   3860  O  O     . TYR C 3 162 ? 175.273 170.245 110.333 1.00 133.79 ? 599  TYR C O     1 
ATOM   3861  C  CB    . TYR C 3 162 ? 177.079 168.781 112.509 1.00 133.79 ? 599  TYR C CB    1 
ATOM   3862  C  CG    . TYR C 3 162 ? 178.484 168.367 112.136 1.00 133.79 ? 599  TYR C CG    1 
ATOM   3863  C  CD1   . TYR C 3 162 ? 179.266 169.165 111.312 1.00 133.79 ? 599  TYR C CD1   1 
ATOM   3864  C  CD2   . TYR C 3 162 ? 179.032 167.184 112.614 1.00 133.79 ? 599  TYR C CD2   1 
ATOM   3865  C  CE1   . TYR C 3 162 ? 180.551 168.794 110.968 1.00 133.79 ? 599  TYR C CE1   1 
ATOM   3866  C  CE2   . TYR C 3 162 ? 180.317 166.805 112.275 1.00 133.79 ? 599  TYR C CE2   1 
ATOM   3867  C  CZ    . TYR C 3 162 ? 181.072 167.615 111.452 1.00 133.79 ? 599  TYR C CZ    1 
ATOM   3868  O  OH    . TYR C 3 162 ? 182.353 167.246 111.111 1.00 133.79 ? 599  TYR C OH    1 
ATOM   3869  N  N     . ARG C 3 163 ? 176.806 168.977 109.292 1.00 133.35 ? 600  ARG C N     1 
ATOM   3870  C  CA    . ARG C 3 163 ? 176.907 169.892 108.159 1.00 133.35 ? 600  ARG C CA    1 
ATOM   3871  C  C     . ARG C 3 163 ? 175.578 170.017 107.422 1.00 133.35 ? 600  ARG C C     1 
ATOM   3872  O  O     . ARG C 3 163 ? 174.963 171.091 107.396 1.00 133.35 ? 600  ARG C O     1 
ATOM   3873  C  CB    . ARG C 3 163 ? 178.010 169.425 107.208 1.00 133.35 ? 600  ARG C CB    1 
ATOM   3874  C  CG    . ARG C 3 163 ? 179.417 169.689 107.712 1.00 133.35 ? 600  ARG C CG    1 
ATOM   3875  C  CD    . ARG C 3 163 ? 179.712 171.180 107.740 1.00 133.35 ? 600  ARG C CD    1 
ATOM   3876  N  NE    . ARG C 3 163 ? 180.998 171.496 107.130 1.00 133.35 ? 600  ARG C NE    1 
ATOM   3877  C  CZ    . ARG C 3 163 ? 181.184 171.678 105.830 1.00 133.35 ? 600  ARG C CZ    1 
ATOM   3878  N  NH1   . ARG C 3 163 ? 180.185 171.578 104.968 1.00 133.35 ? 600  ARG C NH1   1 
ATOM   3879  N  NH2   . ARG C 3 163 ? 182.403 171.966 105.383 1.00 133.35 ? 600  ARG C NH2   1 
ATOM   3880  N  N     . GLU C 3 164 ? 175.119 168.921 106.811 1.00 132.85 ? 601  GLU C N     1 
ATOM   3881  C  CA    . GLU C 3 164 ? 173.873 168.976 106.055 1.00 132.85 ? 601  GLU C CA    1 
ATOM   3882  C  C     . GLU C 3 164 ? 172.679 169.236 106.961 1.00 132.85 ? 601  GLU C C     1 
ATOM   3883  O  O     . GLU C 3 164 ? 171.717 169.883 106.538 1.00 132.85 ? 601  GLU C O     1 
ATOM   3884  C  CB    . GLU C 3 164 ? 173.663 167.687 105.257 1.00 132.85 ? 601  GLU C CB    1 
ATOM   3885  C  CG    . GLU C 3 164 ? 173.898 166.405 106.034 1.00 132.85 ? 601  GLU C CG    1 
ATOM   3886  C  CD    . GLU C 3 164 ? 175.274 165.818 105.789 1.00 132.85 ? 601  GLU C CD    1 
ATOM   3887  O  OE1   . GLU C 3 164 ? 176.240 166.594 105.633 1.00 132.85 ? 601  GLU C OE1   1 
ATOM   3888  O  OE2   . GLU C 3 164 ? 175.391 164.575 105.757 1.00 132.85 ? 601  GLU C OE2   1 
ATOM   3889  N  N     . TYR C 3 165 ? 172.719 168.748 108.201 1.00 128.81 ? 602  TYR C N     1 
ATOM   3890  C  CA    . TYR C 3 165 ? 171.637 169.030 109.139 1.00 128.81 ? 602  TYR C CA    1 
ATOM   3891  C  C     . TYR C 3 165 ? 171.548 170.522 109.432 1.00 128.81 ? 602  TYR C C     1 
ATOM   3892  O  O     . TYR C 3 165 ? 170.457 171.105 109.445 1.00 128.81 ? 602  TYR C O     1 
ATOM   3893  C  CB    . TYR C 3 165 ? 171.848 168.235 110.426 1.00 128.81 ? 602  TYR C CB    1 
ATOM   3894  C  CG    . TYR C 3 165 ? 170.697 168.315 111.398 1.00 128.81 ? 602  TYR C CG    1 
ATOM   3895  C  CD1   . TYR C 3 165 ? 169.386 168.270 110.950 1.00 128.81 ? 602  TYR C CD1   1 
ATOM   3896  C  CD2   . TYR C 3 165 ? 170.920 168.416 112.764 1.00 128.81 ? 602  TYR C CD2   1 
ATOM   3897  C  CE1   . TYR C 3 165 ? 168.329 168.334 111.829 1.00 128.81 ? 602  TYR C CE1   1 
ATOM   3898  C  CE2   . TYR C 3 165 ? 169.866 168.480 113.653 1.00 128.81 ? 602  TYR C CE2   1 
ATOM   3899  C  CZ    . TYR C 3 165 ? 168.573 168.439 113.178 1.00 128.81 ? 602  TYR C CZ    1 
ATOM   3900  O  OH    . TYR C 3 165 ? 167.510 168.500 114.047 1.00 128.81 ? 602  TYR C OH    1 
ATOM   3901  N  N     . GLY C 3 166 ? 172.696 171.162 109.660 1.00 125.74 ? 603  GLY C N     1 
ATOM   3902  C  CA    . GLY C 3 166 ? 172.698 172.598 109.883 1.00 125.74 ? 603  GLY C CA    1 
ATOM   3903  C  C     . GLY C 3 166 ? 172.261 173.374 108.657 1.00 125.74 ? 603  GLY C C     1 
ATOM   3904  O  O     . GLY C 3 166 ? 171.543 174.372 108.765 1.00 125.74 ? 603  GLY C O     1 
ATOM   3905  N  N     . ARG C 3 167 ? 172.686 172.926 107.474 1.00 130.18 ? 604  ARG C N     1 
ATOM   3906  C  CA    . ARG C 3 167 ? 172.244 173.575 106.244 1.00 130.18 ? 604  ARG C CA    1 
ATOM   3907  C  C     . ARG C 3 167 ? 170.735 173.461 106.075 1.00 130.18 ? 604  ARG C C     1 
ATOM   3908  O  O     . ARG C 3 167 ? 170.070 174.428 105.686 1.00 130.18 ? 604  ARG C O     1 
ATOM   3909  C  CB    . ARG C 3 167 ? 172.966 172.970 105.041 1.00 130.18 ? 604  ARG C CB    1 
ATOM   3910  C  CG    . ARG C 3 167 ? 172.719 173.714 103.739 1.00 130.18 ? 604  ARG C CG    1 
ATOM   3911  C  CD    . ARG C 3 167 ? 173.920 173.649 102.807 1.00 130.18 ? 604  ARG C CD    1 
ATOM   3912  N  NE    . ARG C 3 167 ? 175.099 174.295 103.371 1.00 130.18 ? 604  ARG C NE    1 
ATOM   3913  C  CZ    . ARG C 3 167 ? 176.100 173.652 103.957 1.00 130.18 ? 604  ARG C CZ    1 
ATOM   3914  N  NH1   . ARG C 3 167 ? 176.100 172.335 104.076 1.00 130.18 ? 604  ARG C NH1   1 
ATOM   3915  N  NH2   . ARG C 3 167 ? 177.127 174.349 104.435 1.00 130.18 ? 604  ARG C NH2   1 
ATOM   3916  N  N     . ARG C 3 168 ? 170.177 172.285 106.369 1.00 131.94 ? 605  ARG C N     1 
ATOM   3917  C  CA    . ARG C 3 168 ? 168.735 172.098 106.276 1.00 131.94 ? 605  ARG C CA    1 
ATOM   3918  C  C     . ARG C 3 168 ? 168.001 172.973 107.281 1.00 131.94 ? 605  ARG C C     1 
ATOM   3919  O  O     . ARG C 3 168 ? 166.951 173.543 106.967 1.00 131.94 ? 605  ARG C O     1 
ATOM   3920  C  CB    . ARG C 3 168 ? 168.385 170.624 106.486 1.00 131.94 ? 605  ARG C CB    1 
ATOM   3921  C  CG    . ARG C 3 168 ? 166.903 170.312 106.365 1.00 131.94 ? 605  ARG C CG    1 
ATOM   3922  C  CD    . ARG C 3 168 ? 166.663 168.827 106.137 1.00 131.94 ? 605  ARG C CD    1 
ATOM   3923  N  NE    . ARG C 3 168 ? 166.931 168.020 107.321 1.00 131.94 ? 605  ARG C NE    1 
ATOM   3924  C  CZ    . ARG C 3 168 ? 168.027 167.296 107.502 1.00 131.94 ? 605  ARG C CZ    1 
ATOM   3925  N  NH1   . ARG C 3 168 ? 168.997 167.276 106.604 1.00 131.94 ? 605  ARG C NH1   1 
ATOM   3926  N  NH2   . ARG C 3 168 ? 168.150 166.570 108.610 1.00 131.94 ? 605  ARG C NH2   1 
ATOM   3927  N  N     . LEU C 3 169 ? 168.534 173.085 108.501 1.00 130.43 ? 606  LEU C N     1 
ATOM   3928  C  CA    . LEU C 3 169 ? 167.902 173.938 109.502 1.00 130.43 ? 606  LEU C CA    1 
ATOM   3929  C  C     . LEU C 3 169 ? 167.926 175.402 109.074 1.00 130.43 ? 606  LEU C C     1 
ATOM   3930  O  O     . LEU C 3 169 ? 166.940 176.129 109.254 1.00 130.43 ? 606  LEU C O     1 
ATOM   3931  C  CB    . LEU C 3 169 ? 168.591 173.754 110.853 1.00 130.43 ? 606  LEU C CB    1 
ATOM   3932  C  CG    . LEU C 3 169 ? 167.700 173.223 111.978 1.00 130.43 ? 606  LEU C CG    1 
ATOM   3933  C  CD1   . LEU C 3 169 ? 168.385 173.381 113.318 1.00 130.43 ? 606  LEU C CD1   1 
ATOM   3934  C  CD2   . LEU C 3 169 ? 166.353 173.928 111.979 1.00 130.43 ? 606  LEU C CD2   1 
ATOM   3935  N  N     . VAL C 3 170 ? 169.046 175.849 108.501 1.00 132.50 ? 607  VAL C N     1 
ATOM   3936  C  CA    . VAL C 3 170 ? 169.135 177.217 107.996 1.00 132.50 ? 607  VAL C CA    1 
ATOM   3937  C  C     . VAL C 3 170 ? 168.132 177.430 106.869 1.00 132.50 ? 607  VAL C C     1 
ATOM   3938  O  O     . VAL C 3 170 ? 167.447 178.460 106.810 1.00 132.50 ? 607  VAL C O     1 
ATOM   3939  C  CB    . VAL C 3 170 ? 170.575 177.523 107.544 1.00 132.50 ? 607  VAL C CB    1 
ATOM   3940  C  CG1   . VAL C 3 170 ? 170.604 178.714 106.600 1.00 132.50 ? 607  VAL C CG1   1 
ATOM   3941  C  CG2   . VAL C 3 170 ? 171.473 177.766 108.748 1.00 132.50 ? 607  VAL C CG2   1 
ATOM   3942  N  N     . MET C 3 171 ? 168.025 176.457 105.961 1.00 135.40 ? 608  MET C N     1 
ATOM   3943  C  CA    . MET C 3 171 ? 167.077 176.569 104.857 1.00 135.40 ? 608  MET C CA    1 
ATOM   3944  C  C     . MET C 3 171 ? 165.651 176.664 105.390 1.00 135.40 ? 608  MET C C     1 
ATOM   3945  O  O     . MET C 3 171 ? 164.878 177.529 104.969 1.00 135.40 ? 608  MET C O     1 
ATOM   3946  C  CB    . MET C 3 171 ? 167.247 175.359 103.930 1.00 135.40 ? 608  MET C CB    1 
ATOM   3947  C  CG    . MET C 3 171 ? 166.389 175.260 102.650 1.00 135.40 ? 608  MET C CG    1 
ATOM   3948  S  SD    . MET C 3 171 ? 166.232 176.733 101.609 1.00 135.40 ? 608  MET C SD    1 
ATOM   3949  C  CE    . MET C 3 171 ? 164.594 177.335 102.014 1.00 135.40 ? 608  MET C CE    1 
ATOM   3950  N  N     . SER C 3 172 ? 165.303 175.817 106.359 1.00 136.29 ? 609  SER C N     1 
ATOM   3951  C  CA    . SER C 3 172 ? 163.948 175.824 106.904 1.00 136.29 ? 609  SER C CA    1 
ATOM   3952  C  C     . SER C 3 172 ? 163.640 177.130 107.627 1.00 136.29 ? 609  SER C C     1 
ATOM   3953  O  O     . SER C 3 172 ? 162.535 177.665 107.496 1.00 136.29 ? 609  SER C O     1 
ATOM   3954  C  CB    . SER C 3 172 ? 163.743 174.632 107.840 1.00 136.29 ? 609  SER C CB    1 
ATOM   3955  O  OG    . SER C 3 172 ? 164.870 174.430 108.668 1.00 136.29 ? 609  SER C OG    1 
ATOM   3956  N  N     . ILE C 3 173 ? 164.591 177.657 108.403 1.00 137.03 ? 610  ILE C N     1 
ATOM   3957  C  CA    . ILE C 3 173 ? 164.320 178.904 109.114 1.00 137.03 ? 610  ILE C CA    1 
ATOM   3958  C  C     . ILE C 3 173 ? 164.206 180.066 108.130 1.00 137.03 ? 610  ILE C C     1 
ATOM   3959  O  O     . ILE C 3 173 ? 163.361 180.957 108.297 1.00 137.03 ? 610  ILE C O     1 
ATOM   3960  C  CB    . ILE C 3 173 ? 165.379 179.160 110.206 1.00 137.03 ? 610  ILE C CB    1 
ATOM   3961  C  CG1   . ILE C 3 173 ? 164.900 180.254 111.163 1.00 137.03 ? 610  ILE C CG1   1 
ATOM   3962  C  CG2   . ILE C 3 173 ? 166.723 179.534 109.616 1.00 137.03 ? 610  ILE C CG2   1 
ATOM   3963  C  CD1   . ILE C 3 173 ? 163.485 180.055 111.656 1.00 137.03 ? 610  ILE C CD1   1 
ATOM   3964  N  N     . ARG C 3 174 ? 165.019 180.060 107.070 1.00 136.80 ? 611  ARG C N     1 
ATOM   3965  C  CA    . ARG C 3 174 ? 164.865 181.064 106.023 1.00 136.80 ? 611  ARG C CA    1 
ATOM   3966  C  C     . ARG C 3 174 ? 163.494 180.963 105.368 1.00 136.80 ? 611  ARG C C     1 
ATOM   3967  O  O     . ARG C 3 174 ? 162.839 181.981 105.119 1.00 136.80 ? 611  ARG C O     1 
ATOM   3968  C  CB    . ARG C 3 174 ? 165.968 180.901 104.979 1.00 136.80 ? 611  ARG C CB    1 
ATOM   3969  C  CG    . ARG C 3 174 ? 167.348 181.331 105.441 1.00 136.80 ? 611  ARG C CG    1 
ATOM   3970  C  CD    . ARG C 3 174 ? 167.430 182.837 105.620 1.00 136.80 ? 611  ARG C CD    1 
ATOM   3971  N  NE    . ARG C 3 174 ? 168.804 183.281 105.816 1.00 136.80 ? 611  ARG C NE    1 
ATOM   3972  C  CZ    . ARG C 3 174 ? 169.150 184.484 106.251 1.00 136.80 ? 611  ARG C CZ    1 
ATOM   3973  N  NH1   . ARG C 3 174 ? 168.242 185.398 106.551 1.00 136.80 ? 611  ARG C NH1   1 
ATOM   3974  N  NH2   . ARG C 3 174 ? 170.440 184.779 106.389 1.00 136.80 ? 611  ARG C NH2   1 
ATOM   3975  N  N     . ARG C 3 175 ? 163.043 179.739 105.088 1.00 142.04 ? 612  ARG C N     1 
ATOM   3976  C  CA    . ARG C 3 175 ? 161.738 179.551 104.464 1.00 142.04 ? 612  ARG C CA    1 
ATOM   3977  C  C     . ARG C 3 175 ? 160.618 180.050 105.366 1.00 142.04 ? 612  ARG C C     1 
ATOM   3978  O  O     . ARG C 3 175 ? 159.695 180.730 104.904 1.00 142.04 ? 612  ARG C O     1 
ATOM   3979  C  CB    . ARG C 3 175 ? 161.537 178.076 104.115 1.00 142.04 ? 612  ARG C CB    1 
ATOM   3980  C  CG    . ARG C 3 175 ? 160.481 177.821 103.055 1.00 142.04 ? 612  ARG C CG    1 
ATOM   3981  C  CD    . ARG C 3 175 ? 159.208 177.259 103.664 1.00 142.04 ? 612  ARG C CD    1 
ATOM   3982  N  NE    . ARG C 3 175 ? 158.451 176.475 102.695 1.00 142.04 ? 612  ARG C NE    1 
ATOM   3983  C  CZ    . ARG C 3 175 ? 157.315 175.846 102.964 1.00 142.04 ? 612  ARG C CZ    1 
ATOM   3984  N  NH1   . ARG C 3 175 ? 156.771 175.886 104.168 1.00 142.04 ? 612  ARG C NH1   1 
ATOM   3985  N  NH2   . ARG C 3 175 ? 156.712 175.157 101.999 1.00 142.04 ? 612  ARG C NH2   1 
ATOM   3986  N  N     . SER C 3 176 ? 160.687 179.734 106.661 1.00 142.62 ? 613  SER C N     1 
ATOM   3987  C  CA    . SER C 3 176 ? 159.667 180.204 107.591 1.00 142.62 ? 613  SER C CA    1 
ATOM   3988  C  C     . SER C 3 176 ? 159.738 181.708 107.807 1.00 142.62 ? 613  SER C C     1 
ATOM   3989  O  O     . SER C 3 176 ? 158.752 182.303 108.255 1.00 142.62 ? 613  SER C O     1 
ATOM   3990  C  CB    . SER C 3 176 ? 159.787 179.490 108.939 1.00 142.62 ? 613  SER C CB    1 
ATOM   3991  O  OG    . SER C 3 176 ? 161.135 179.203 109.262 1.00 142.62 ? 613  SER C OG    1 
ATOM   3992  N  N     . ALA C 3 177 ? 160.884 182.331 107.516 1.00 142.58 ? 614  ALA C N     1 
ATOM   3993  C  CA    . ALA C 3 177 ? 160.976 183.783 107.632 1.00 142.58 ? 614  ALA C CA    1 
ATOM   3994  C  C     . ALA C 3 177 ? 159.998 184.479 106.692 1.00 142.58 ? 614  ALA C C     1 
ATOM   3995  O  O     . ALA C 3 177 ? 159.337 185.449 107.081 1.00 142.58 ? 614  ALA C O     1 
ATOM   3996  C  CB    . ALA C 3 177 ? 162.406 184.243 107.354 1.00 142.58 ? 614  ALA C CB    1 
ATOM   3997  N  N     . LEU C 3 178 ? 159.897 184.004 105.448 1.00 147.37 ? 615  LEU C N     1 
ATOM   3998  C  CA    . LEU C 3 178 ? 158.931 184.583 104.518 1.00 147.37 ? 615  LEU C CA    1 
ATOM   3999  C  C     . LEU C 3 178 ? 157.502 184.373 105.003 1.00 147.37 ? 615  LEU C C     1 
ATOM   4000  O  O     . LEU C 3 178 ? 156.675 185.290 104.939 1.00 147.37 ? 615  LEU C O     1 
ATOM   4001  C  CB    . LEU C 3 178 ? 159.105 183.994 103.115 1.00 147.37 ? 615  LEU C CB    1 
ATOM   4002  C  CG    . LEU C 3 178 ? 160.337 184.292 102.248 1.00 147.37 ? 615  LEU C CG    1 
ATOM   4003  C  CD1   . LEU C 3 178 ? 161.641 183.788 102.842 1.00 147.37 ? 615  LEU C CD1   1 
ATOM   4004  C  CD2   . LEU C 3 178 ? 160.139 183.725 100.850 1.00 147.37 ? 615  LEU C CD2   1 
ATOM   4005  N  N     . MET C 3 179 ? 157.193 183.177 105.492 1.00 153.40 ? 616  MET C N     1 
ATOM   4006  C  CA    . MET C 3 179 ? 155.853 182.876 105.982 1.00 153.40 ? 616  MET C CA    1 
ATOM   4007  C  C     . MET C 3 179 ? 155.632 183.511 107.350 1.00 153.40 ? 616  MET C C     1 
ATOM   4008  O  O     . MET C 3 179 ? 154.520 183.508 107.876 1.00 153.40 ? 616  MET C O     1 
ATOM   4009  C  CB    . MET C 3 179 ? 155.605 181.360 106.060 1.00 153.40 ? 616  MET C CB    1 
ATOM   4010  C  CG    . MET C 3 179 ? 156.474 180.447 105.178 1.00 153.40 ? 616  MET C CG    1 
ATOM   4011  S  SD    . MET C 3 179 ? 156.830 180.996 103.490 1.00 153.40 ? 616  MET C SD    1 
ATOM   4012  C  CE    . MET C 3 179 ? 155.173 181.182 102.835 1.00 153.40 ? 616  MET C CE    1 
ATOM   4013  O  OXT   . MET C 3 179 ? 156.559 184.045 107.958 1.00 153.40 ? 616  MET C OXT   1 
ATOM   4014  O  "O5'" . G   D 4 1   ? 188.857 167.843 205.450 1.00 152.33 ? 1    G   P "O5'" 1 
ATOM   4015  C  "C5'" . G   D 4 1   ? 189.099 169.165 205.908 1.00 152.33 ? 1    G   P "C5'" 1 
ATOM   4016  C  "C4'" . G   D 4 1   ? 190.188 169.834 205.109 1.00 152.33 ? 1    G   P "C4'" 1 
ATOM   4017  O  "O4'" . G   D 4 1   ? 191.440 169.129 205.300 1.00 152.33 ? 1    G   P "O4'" 1 
ATOM   4018  C  "C3'" . G   D 4 1   ? 189.992 169.848 203.601 1.00 152.33 ? 1    G   P "C3'" 1 
ATOM   4019  O  "O3'" . G   D 4 1   ? 189.141 170.900 203.178 1.00 152.33 ? 1    G   P "O3'" 1 
ATOM   4020  C  "C2'" . G   D 4 1   ? 191.417 169.971 203.075 1.00 152.33 ? 1    G   P "C2'" 1 
ATOM   4021  O  "O2'" . G   D 4 1   ? 191.856 171.320 203.126 1.00 152.33 ? 1    G   P "O2'" 1 
ATOM   4022  C  "C1'" . G   D 4 1   ? 192.202 169.169 204.113 1.00 152.33 ? 1    G   P "C1'" 1 
ATOM   4023  N  N9    . G   D 4 1   ? 192.479 167.784 203.684 1.00 152.33 ? 1    G   P N9    1 
ATOM   4024  C  C8    . G   D 4 1   ? 191.906 166.639 204.181 1.00 152.33 ? 1    G   P C8    1 
ATOM   4025  N  N7    . G   D 4 1   ? 192.358 165.552 203.618 1.00 152.33 ? 1    G   P N7    1 
ATOM   4026  C  C5    . G   D 4 1   ? 193.293 166.006 202.699 1.00 152.33 ? 1    G   P C5    1 
ATOM   4027  C  C6    . G   D 4 1   ? 194.109 165.286 201.790 1.00 152.33 ? 1    G   P C6    1 
ATOM   4028  O  O6    . G   D 4 1   ? 194.170 164.062 201.626 1.00 152.33 ? 1    G   P O6    1 
ATOM   4029  N  N1    . G   D 4 1   ? 194.916 166.135 201.039 1.00 152.33 ? 1    G   P N1    1 
ATOM   4030  C  C2    . G   D 4 1   ? 194.928 167.504 201.148 1.00 152.33 ? 1    G   P C2    1 
ATOM   4031  N  N2    . G   D 4 1   ? 195.771 168.162 200.339 1.00 152.33 ? 1    G   P N2    1 
ATOM   4032  N  N3    . G   D 4 1   ? 194.170 168.188 201.989 1.00 152.33 ? 1    G   P N3    1 
ATOM   4033  C  C4    . G   D 4 1   ? 193.382 167.381 202.729 1.00 152.33 ? 1    G   P C4    1 
ATOM   4034  P  P     . C   D 4 2   ? 188.197 170.719 201.892 1.00 147.69 ? 2    C   P P     1 
ATOM   4035  O  OP1   . C   D 4 2   ? 187.173 171.794 201.925 1.00 147.69 ? 2    C   P OP1   1 
ATOM   4036  O  OP2   . C   D 4 2   ? 187.769 169.299 201.828 1.00 147.69 ? 2    C   P OP2   1 
ATOM   4037  O  "O5'" . C   D 4 2   ? 189.165 171.000 200.660 1.00 147.69 ? 2    C   P "O5'" 1 
ATOM   4038  C  "C5'" . C   D 4 2   ? 189.775 172.270 200.478 1.00 147.69 ? 2    C   P "C5'" 1 
ATOM   4039  C  "C4'" . C   D 4 2   ? 190.797 172.226 199.372 1.00 147.69 ? 2    C   P "C4'" 1 
ATOM   4040  O  "O4'" . C   D 4 2   ? 191.841 171.281 199.720 1.00 147.69 ? 2    C   P "O4'" 1 
ATOM   4041  C  "C3'" . C   D 4 2   ? 190.281 171.743 198.025 1.00 147.69 ? 2    C   P "C3'" 1 
ATOM   4042  O  "O3'" . C   D 4 2   ? 189.676 172.781 197.274 1.00 147.69 ? 2    C   P "O3'" 1 
ATOM   4043  C  "C2'" . C   D 4 2   ? 191.527 171.162 197.369 1.00 147.69 ? 2    C   P "C2'" 1 
ATOM   4044  O  "O2'" . C   D 4 2   ? 192.324 172.194 196.808 1.00 147.69 ? 2    C   P "O2'" 1 
ATOM   4045  C  "C1'" . C   D 4 2   ? 192.269 170.581 198.573 1.00 147.69 ? 2    C   P "C1'" 1 
ATOM   4046  N  N1    . C   D 4 2   ? 191.996 169.140 198.784 1.00 147.69 ? 2    C   P N1    1 
ATOM   4047  C  C2    . C   D 4 2   ? 192.659 168.172 198.021 1.00 147.69 ? 2    C   P C2    1 
ATOM   4048  O  O2    . C   D 4 2   ? 193.460 168.541 197.150 1.00 147.69 ? 2    C   P O2    1 
ATOM   4049  N  N3    . C   D 4 2   ? 192.398 166.862 198.252 1.00 147.69 ? 2    C   P N3    1 
ATOM   4050  C  C4    . C   D 4 2   ? 191.529 166.507 199.200 1.00 147.69 ? 2    C   P C4    1 
ATOM   4051  N  N4    . C   D 4 2   ? 191.293 165.210 199.404 1.00 147.69 ? 2    C   P N4    1 
ATOM   4052  C  C5    . C   D 4 2   ? 190.850 167.469 199.995 1.00 147.69 ? 2    C   P C5    1 
ATOM   4053  C  C6    . C   D 4 2   ? 191.116 168.756 199.756 1.00 147.69 ? 2    C   P C6    1 
ATOM   4054  P  P     . C   D 4 3   ? 188.382 172.487 196.367 1.00 137.20 ? 3    C   P P     1 
ATOM   4055  O  OP1   . C   D 4 3   ? 187.798 173.793 195.972 1.00 137.20 ? 3    C   P OP1   1 
ATOM   4056  O  OP2   . C   D 4 3   ? 187.537 171.490 197.071 1.00 137.20 ? 3    C   P OP2   1 
ATOM   4057  O  "O5'" . C   D 4 3   ? 188.978 171.806 195.057 1.00 137.20 ? 3    C   P "O5'" 1 
ATOM   4058  C  "C5'" . C   D 4 3   ? 189.859 172.519 194.202 1.00 137.20 ? 3    C   P "C5'" 1 
ATOM   4059  C  "C4'" . C   D 4 3   ? 190.637 171.584 193.311 1.00 137.20 ? 3    C   P "C4'" 1 
ATOM   4060  O  "O4'" . C   D 4 3   ? 191.377 170.638 194.126 1.00 137.20 ? 3    C   P "O4'" 1 
ATOM   4061  C  "C3'" . C   D 4 3   ? 189.807 170.707 192.387 1.00 137.20 ? 3    C   P "C3'" 1 
ATOM   4062  O  "O3'" . C   D 4 3   ? 189.400 171.376 191.206 1.00 137.20 ? 3    C   P "O3'" 1 
ATOM   4063  C  "C2'" . C   D 4 3   ? 190.732 169.525 192.132 1.00 137.20 ? 3    C   P "C2'" 1 
ATOM   4064  O  "O2'" . C   D 4 3   ? 191.723 169.865 191.173 1.00 137.20 ? 3    C   P "O2'" 1 
ATOM   4065  C  "C1'" . C   D 4 3   ? 191.411 169.377 193.492 1.00 137.20 ? 3    C   P "C1'" 1 
ATOM   4066  N  N1    . C   D 4 3   ? 190.725 168.396 194.367 1.00 137.20 ? 3    C   P N1    1 
ATOM   4067  C  C2    . C   D 4 3   ? 190.926 167.026 194.173 1.00 137.20 ? 3    C   P C2    1 
ATOM   4068  O  O2    . C   D 4 3   ? 191.672 166.647 193.259 1.00 137.20 ? 3    C   P O2    1 
ATOM   4069  N  N3    . C   D 4 3   ? 190.299 166.141 194.985 1.00 137.20 ? 3    C   P N3    1 
ATOM   4070  C  C4    . C   D 4 3   ? 189.503 166.578 195.961 1.00 137.20 ? 3    C   P C4    1 
ATOM   4071  N  N4    . C   D 4 3   ? 188.902 165.680 196.742 1.00 137.20 ? 3    C   P N4    1 
ATOM   4072  C  C5    . C   D 4 3   ? 189.283 167.965 196.185 1.00 137.20 ? 3    C   P C5    1 
ATOM   4073  C  C6    . C   D 4 3   ? 189.908 168.824 195.374 1.00 137.20 ? 3    C   P C6    1 
ATOM   4074  P  P     . U   D 4 4   ? 187.978 171.042 190.536 1.00 121.14 ? 4    U   P P     1 
ATOM   4075  O  OP1   . U   D 4 4   ? 187.683 172.097 189.534 1.00 121.14 ? 4    U   P OP1   1 
ATOM   4076  O  OP2   . U   D 4 4   ? 187.006 170.773 191.625 1.00 121.14 ? 4    U   P OP2   1 
ATOM   4077  O  "O5'" . U   D 4 4   ? 188.234 169.680 189.749 1.00 121.14 ? 4    U   P "O5'" 1 
ATOM   4078  C  "C5'" . U   D 4 4   ? 189.180 169.621 188.692 1.00 121.14 ? 4    U   P "C5'" 1 
ATOM   4079  C  "C4'" . U   D 4 4   ? 189.564 168.201 188.365 1.00 121.14 ? 4    U   P "C4'" 1 
ATOM   4080  O  "O4'" . U   D 4 4   ? 190.161 167.569 189.528 1.00 121.14 ? 4    U   P "O4'" 1 
ATOM   4081  C  "C3'" . U   D 4 4   ? 188.424 167.268 187.989 1.00 121.14 ? 4    U   P "C3'" 1 
ATOM   4082  O  "O3'" . U   D 4 4   ? 188.000 167.418 186.646 1.00 121.14 ? 4    U   P "O3'" 1 
ATOM   4083  C  "C2'" . U   D 4 4   ? 189.010 165.899 188.298 1.00 121.14 ? 4    U   P "C2'" 1 
ATOM   4084  O  "O2'" . U   D 4 4   ? 189.911 165.499 187.276 1.00 121.14 ? 4    U   P "O2'" 1 
ATOM   4085  C  "C1'" . U   D 4 4   ? 189.817 166.199 189.561 1.00 121.14 ? 4    U   P "C1'" 1 
ATOM   4086  N  N1    . U   D 4 4   ? 189.026 165.943 190.784 1.00 121.14 ? 4    U   P N1    1 
ATOM   4087  C  C2    . U   D 4 4   ? 188.847 164.633 191.182 1.00 121.14 ? 4    U   P C2    1 
ATOM   4088  O  O2    . U   D 4 4   ? 189.319 163.688 190.575 1.00 121.14 ? 4    U   P O2    1 
ATOM   4089  N  N3    . U   D 4 4   ? 188.098 164.465 192.319 1.00 121.14 ? 4    U   P N3    1 
ATOM   4090  C  C4    . U   D 4 4   ? 187.521 165.465 193.077 1.00 121.14 ? 4    U   P C4    1 
ATOM   4091  O  O4    . U   D 4 4   ? 186.869 165.182 194.080 1.00 121.14 ? 4    U   P O4    1 
ATOM   4092  C  C5    . U   D 4 4   ? 187.750 166.790 192.599 1.00 121.14 ? 4    U   P C5    1 
ATOM   4093  C  C6    . U   D 4 4   ? 188.475 166.976 191.497 1.00 121.14 ? 4    U   P C6    1 
ATOM   4094  P  P     . G   D 4 5   ? 186.432 167.412 186.292 1.00 106.47 ? 5    G   P P     1 
ATOM   4095  O  OP1   . G   D 4 5   ? 186.289 167.799 184.867 1.00 106.47 ? 5    G   P OP1   1 
ATOM   4096  O  OP2   . G   D 4 5   ? 185.716 168.185 187.338 1.00 106.47 ? 5    G   P OP2   1 
ATOM   4097  O  "O5'" . G   D 4 5   ? 186.010 165.882 186.428 1.00 106.47 ? 5    G   P "O5'" 1 
ATOM   4098  C  "C5'" . G   D 4 5   ? 186.395 164.935 185.443 1.00 106.47 ? 5    G   P "C5'" 1 
ATOM   4099  C  "C4'" . G   D 4 5   ? 186.155 163.518 185.899 1.00 106.47 ? 5    G   P "C4'" 1 
ATOM   4100  O  "O4'" . G   D 4 5   ? 186.842 163.276 187.152 1.00 106.47 ? 5    G   P "O4'" 1 
ATOM   4101  C  "C3'" . G   D 4 5   ? 184.715 163.136 186.195 1.00 106.47 ? 5    G   P "C3'" 1 
ATOM   4102  O  "O3'" . G   D 4 5   ? 183.973 162.840 185.025 1.00 106.47 ? 5    G   P "O3'" 1 
ATOM   4103  C  "C2'" . G   D 4 5   ? 184.877 161.941 187.126 1.00 106.47 ? 5    G   P "C2'" 1 
ATOM   4104  O  "O2'" . G   D 4 5   ? 185.184 160.771 186.385 1.00 106.47 ? 5    G   P "O2'" 1 
ATOM   4105  C  "C1'" . G   D 4 5   ? 186.119 162.338 187.922 1.00 106.47 ? 5    G   P "C1'" 1 
ATOM   4106  N  N9    . G   D 4 5   ? 185.792 162.934 189.231 1.00 106.47 ? 5    G   P N9    1 
ATOM   4107  C  C8    . G   D 4 5   ? 185.740 164.268 189.552 1.00 106.47 ? 5    G   P C8    1 
ATOM   4108  N  N7    . G   D 4 5   ? 185.434 164.481 190.802 1.00 106.47 ? 5    G   P N7    1 
ATOM   4109  C  C5    . G   D 4 5   ? 185.279 163.212 191.342 1.00 106.47 ? 5    G   P C5    1 
ATOM   4110  C  C6    . G   D 4 5   ? 184.942 162.808 192.659 1.00 106.47 ? 5    G   P C6    1 
ATOM   4111  O  O6    . G   D 4 5   ? 184.714 163.521 193.642 1.00 106.47 ? 5    G   P O6    1 
ATOM   4112  N  N1    . G   D 4 5   ? 184.887 161.422 192.782 1.00 106.47 ? 5    G   P N1    1 
ATOM   4113  C  C2    . G   D 4 5   ? 185.129 160.542 191.756 1.00 106.47 ? 5    G   P C2    1 
ATOM   4114  N  N2    . G   D 4 5   ? 185.029 159.239 192.062 1.00 106.47 ? 5    G   P N2    1 
ATOM   4115  N  N3    . G   D 4 5   ? 185.439 160.906 190.522 1.00 106.47 ? 5    G   P N3    1 
ATOM   4116  C  C4    . G   D 4 5   ? 185.497 162.247 190.386 1.00 106.47 ? 5    G   P C4    1 
ATOM   4117  P  P     . G   D 4 6   ? 182.372 162.978 185.023 1.00 91.29  ? 6    G   P P     1 
ATOM   4118  O  OP1   . G   D 4 6   ? 181.903 162.730 183.637 1.00 91.29  ? 6    G   P OP1   1 
ATOM   4119  O  OP2   . G   D 4 6   ? 182.016 164.248 185.701 1.00 91.29  ? 6    G   P OP2   1 
ATOM   4120  O  "O5'" . G   D 4 6   ? 181.874 161.768 185.934 1.00 91.29  ? 6    G   P "O5'" 1 
ATOM   4121  C  "C5'" . G   D 4 6   ? 182.105 160.423 185.545 1.00 91.29  ? 6    G   P "C5'" 1 
ATOM   4122  C  "C4'" . G   D 4 6   ? 181.779 159.451 186.652 1.00 91.29  ? 6    G   P "C4'" 1 
ATOM   4123  O  "O4'" . G   D 4 6   ? 182.532 159.773 187.846 1.00 91.29  ? 6    G   P "O4'" 1 
ATOM   4124  C  "C3'" . G   D 4 6   ? 180.338 159.432 187.123 1.00 91.29  ? 6    G   P "C3'" 1 
ATOM   4125  O  "O3'" . G   D 4 6   ? 179.506 158.677 186.263 1.00 91.29  ? 6    G   P "O3'" 1 
ATOM   4126  C  "C2'" . G   D 4 6   ? 180.449 158.845 188.525 1.00 91.29  ? 6    G   P "C2'" 1 
ATOM   4127  O  "O2'" . G   D 4 6   ? 180.546 157.430 188.465 1.00 91.29  ? 6    G   P "O2'" 1 
ATOM   4128  C  "C1'" . G   D 4 6   ? 181.797 159.396 188.990 1.00 91.29  ? 6    G   P "C1'" 1 
ATOM   4129  N  N9    . G   D 4 6   ? 181.679 160.554 189.898 1.00 91.29  ? 6    G   P N9    1 
ATOM   4130  C  C8    . G   D 4 6   ? 181.847 161.879 189.583 1.00 91.29  ? 6    G   P C8    1 
ATOM   4131  N  N7    . G   D 4 6   ? 181.702 162.673 190.609 1.00 91.29  ? 6    G   P N7    1 
ATOM   4132  C  C5    . G   D 4 6   ? 181.432 161.821 191.669 1.00 91.29  ? 6    G   P C5    1 
ATOM   4133  C  C6    . G   D 4 6   ? 181.180 162.107 193.034 1.00 91.29  ? 6    G   P C6    1 
ATOM   4134  O  O6    . G   D 4 6   ? 181.157 163.210 193.590 1.00 91.29  ? 6    G   P O6    1 
ATOM   4135  N  N1    . G   D 4 6   ? 180.950 160.952 193.775 1.00 91.29  ? 6    G   P N1    1 
ATOM   4136  C  C2    . G   D 4 6   ? 180.962 159.681 193.256 1.00 91.29  ? 6    G   P C2    1 
ATOM   4137  N  N2    . G   D 4 6   ? 180.717 158.689 194.126 1.00 91.29  ? 6    G   P N2    1 
ATOM   4138  N  N3    . G   D 4 6   ? 181.192 159.401 191.983 1.00 91.29  ? 6    G   P N3    1 
ATOM   4139  C  C4    . G   D 4 6   ? 181.418 160.510 191.249 1.00 91.29  ? 6    G   P C4    1 
ATOM   4140  P  P     . A   D 4 7   ? 177.910 158.786 186.379 1.00 77.71  ? 7    A   P P     1 
ATOM   4141  O  OP1   . A   D 4 7   ? 177.317 158.097 185.208 1.00 77.71  ? 7    A   P OP1   1 
ATOM   4142  O  OP2   . A   D 4 7   ? 177.563 160.202 186.650 1.00 77.71  ? 7    A   P OP2   1 
ATOM   4143  O  "O5'" . A   D 4 7   ? 177.561 157.934 187.676 1.00 77.71  ? 7    A   P "O5'" 1 
ATOM   4144  C  "C5'" . A   D 4 7   ? 176.250 157.949 188.211 1.00 77.71  ? 7    A   P "C5'" 1 
ATOM   4145  C  "C4'" . A   D 4 7   ? 176.207 157.409 189.616 1.00 77.71  ? 7    A   P "C4'" 1 
ATOM   4146  O  "O4'" . A   D 4 7   ? 177.254 158.011 190.414 1.00 77.71  ? 7    A   P "O4'" 1 
ATOM   4147  C  "C3'" . A   D 4 7   ? 174.931 157.714 190.376 1.00 77.71  ? 7    A   P "C3'" 1 
ATOM   4148  O  "O3'" . A   D 4 7   ? 173.907 156.789 190.073 1.00 77.71  ? 7    A   P "O3'" 1 
ATOM   4149  C  "C2'" . A   D 4 7   ? 175.376 157.674 191.831 1.00 77.71  ? 7    A   P "C2'" 1 
ATOM   4150  O  "O2'" . A   D 4 7   ? 175.435 156.333 192.294 1.00 77.71  ? 7    A   P "O2'" 1 
ATOM   4151  C  "C1'" . A   D 4 7   ? 176.803 158.210 191.735 1.00 77.71  ? 7    A   P "C1'" 1 
ATOM   4152  N  N9    . A   D 4 7   ? 176.930 159.647 192.053 1.00 77.71  ? 7    A   P N9    1 
ATOM   4153  C  C8    . A   D 4 7   ? 177.174 160.639 191.140 1.00 77.71  ? 7    A   P C8    1 
ATOM   4154  N  N7    . A   D 4 7   ? 177.283 161.833 191.660 1.00 77.71  ? 7    A   P N7    1 
ATOM   4155  C  C5    . A   D 4 7   ? 177.113 161.616 193.016 1.00 77.71  ? 7    A   P C5    1 
ATOM   4156  C  C6    . A   D 4 7   ? 177.120 162.502 194.106 1.00 77.71  ? 7    A   P C6    1 
ATOM   4157  N  N6    . A   D 4 7   ? 177.313 163.815 193.978 1.00 77.71  ? 7    A   P N6    1 
ATOM   4158  N  N1    . A   D 4 7   ? 176.922 161.992 195.339 1.00 77.71  ? 7    A   P N1    1 
ATOM   4159  C  C2    . A   D 4 7   ? 176.729 160.669 195.449 1.00 77.71  ? 7    A   P C2    1 
ATOM   4160  N  N3    . A   D 4 7   ? 176.703 159.734 194.496 1.00 77.71  ? 7    A   P N3    1 
ATOM   4161  C  C4    . A   D 4 7   ? 176.903 160.275 193.281 1.00 77.71  ? 7    A   P C4    1 
ATOM   4162  P  P     . G   D 4 8   ? 172.470 157.310 189.596 1.00 74.26  ? 8    G   P P     1 
ATOM   4163  O  OP1   . G   D 4 8   ? 171.960 156.390 188.556 1.00 74.26  ? 8    G   P OP1   1 
ATOM   4164  O  OP2   . G   D 4 8   ? 172.577 158.761 189.307 1.00 74.26  ? 8    G   P OP2   1 
ATOM   4165  O  "O5'" . G   D 4 8   ? 171.568 157.116 190.888 1.00 74.26  ? 8    G   P "O5'" 1 
ATOM   4166  C  "C5'" . G   D 4 8   ? 171.995 156.255 191.935 1.00 74.26  ? 8    G   P "C5'" 1 
ATOM   4167  C  "C4'" . G   D 4 8   ? 171.548 156.762 193.279 1.00 74.26  ? 8    G   P "C4'" 1 
ATOM   4168  O  "O4'" . G   D 4 8   ? 172.176 158.051 193.531 1.00 74.26  ? 8    G   P "O4'" 1 
ATOM   4169  C  "C3'" . G   D 4 8   ? 170.041 156.986 193.410 1.00 74.26  ? 8    G   P "C3'" 1 
ATOM   4170  O  "O3'" . G   D 4 8   ? 169.620 156.665 194.734 1.00 74.26  ? 8    G   P "O3'" 1 
ATOM   4171  C  "C2'" . G   D 4 8   ? 169.904 158.484 193.182 1.00 74.26  ? 8    G   P "C2'" 1 
ATOM   4172  O  "O2'" . G   D 4 8   ? 168.753 159.065 193.755 1.00 74.26  ? 8    G   P "O2'" 1 
ATOM   4173  C  "C1'" . G   D 4 8   ? 171.182 159.007 193.825 1.00 74.26  ? 8    G   P "C1'" 1 
ATOM   4174  N  N9    . G   D 4 8   ? 171.588 160.319 193.321 1.00 74.26  ? 8    G   P N9    1 
ATOM   4175  C  C8    . G   D 4 8   ? 171.645 160.731 192.014 1.00 74.26  ? 8    G   P C8    1 
ATOM   4176  N  N7    . G   D 4 8   ? 172.009 161.977 191.888 1.00 74.26  ? 8    G   P N7    1 
ATOM   4177  C  C5    . G   D 4 8   ? 172.190 162.415 193.191 1.00 74.26  ? 8    G   P C5    1 
ATOM   4178  C  C6    . G   D 4 8   ? 172.579 163.681 193.693 1.00 74.26  ? 8    G   P C6    1 
ATOM   4179  O  O6    . G   D 4 8   ? 172.863 164.704 193.062 1.00 74.26  ? 8    G   P O6    1 
ATOM   4180  N  N1    . G   D 4 8   ? 172.637 163.689 195.081 1.00 74.26  ? 8    G   P N1    1 
ATOM   4181  C  C2    . G   D 4 8   ? 172.350 162.618 195.887 1.00 74.26  ? 8    G   P C2    1 
ATOM   4182  N  N2    . G   D 4 8   ? 172.460 162.821 197.206 1.00 74.26  ? 8    G   P N2    1 
ATOM   4183  N  N3    . G   D 4 8   ? 171.983 161.434 195.433 1.00 74.26  ? 8    G   P N3    1 
ATOM   4184  C  C4    . G   D 4 8   ? 171.925 161.406 194.087 1.00 74.26  ? 8    G   P C4    1 
ATOM   4185  P  P     . C   D 4 9   ? 168.108 156.198 195.013 1.00 69.86  ? 9    C   P P     1 
ATOM   4186  O  OP1   . C   D 4 9   ? 168.092 154.721 195.138 1.00 69.86  ? 9    C   P OP1   1 
ATOM   4187  O  OP2   . C   D 4 9   ? 167.221 156.840 194.014 1.00 69.86  ? 9    C   P OP2   1 
ATOM   4188  O  "O5'" . C   D 4 9   ? 167.781 156.827 196.437 1.00 69.86  ? 9    C   P "O5'" 1 
ATOM   4189  C  "C5'" . C   D 4 9   ? 166.997 158.004 196.554 1.00 69.86  ? 9    C   P "C5'" 1 
ATOM   4190  C  "C4'" . C   D 4 9   ? 167.455 158.860 197.708 1.00 69.86  ? 9    C   P "C4'" 1 
ATOM   4191  O  "O4'" . C   D 4 9   ? 168.652 159.587 197.336 1.00 69.86  ? 9    C   P "O4'" 1 
ATOM   4192  C  "C3'" . C   D 4 9   ? 166.485 159.941 198.153 1.00 69.86  ? 9    C   P "C3'" 1 
ATOM   4193  O  "O3'" . C   D 4 9   ? 165.488 159.441 199.027 1.00 69.86  ? 9    C   P "O3'" 1 
ATOM   4194  C  "C2'" . C   D 4 9   ? 167.397 160.968 198.809 1.00 69.86  ? 9    C   P "C2'" 1 
ATOM   4195  O  "O2'" . C   D 4 9   ? 167.720 160.575 200.134 1.00 69.86  ? 9    C   P "O2'" 1 
ATOM   4196  C  "C1'" . C   D 4 9   ? 168.661 160.854 197.956 1.00 69.86  ? 9    C   P "C1'" 1 
ATOM   4197  N  N1    . C   D 4 9   ? 168.757 161.897 196.907 1.00 69.86  ? 9    C   P N1    1 
ATOM   4198  C  C2    . C   D 4 9   ? 168.975 163.239 197.245 1.00 69.86  ? 9    C   P C2    1 
ATOM   4199  O  O2    . C   D 4 9   ? 169.059 163.557 198.441 1.00 69.86  ? 9    C   P O2    1 
ATOM   4200  N  N3    . C   D 4 9   ? 169.073 164.162 196.258 1.00 69.86  ? 9    C   P N3    1 
ATOM   4201  C  C4    . C   D 4 9   ? 168.978 163.788 194.982 1.00 69.86  ? 9    C   P C4    1 
ATOM   4202  N  N4    . C   D 4 9   ? 169.082 164.725 194.039 1.00 69.86  ? 9    C   P N4    1 
ATOM   4203  C  C5    . C   D 4 9   ? 168.771 162.432 194.612 1.00 69.86  ? 9    C   P C5    1 
ATOM   4204  C  C6    . C   D 4 9   ? 168.672 161.533 195.595 1.00 69.86  ? 9    C   P C6    1 
ATOM   4205  P  P     . DG  D 4 10  ? 163.977 159.970 198.928 1.00 69.05  ? 10   DG  P P     1 
ATOM   4206  O  OP1   . DG  D 4 10  ? 163.172 159.181 199.884 1.00 69.05  ? 10   DG  P OP1   1 
ATOM   4207  O  OP2   . DG  D 4 10  ? 163.603 160.002 197.498 1.00 69.05  ? 10   DG  P OP2   1 
ATOM   4208  O  "O5'" . DG  D 4 10  ? 164.055 161.473 199.468 1.00 69.05  ? 10   DG  P "O5'" 1 
ATOM   4209  C  "C5'" . DG  D 4 10  ? 164.432 161.730 200.814 1.00 69.05  ? 10   DG  P "C5'" 1 
ATOM   4210  C  "C4'" . DG  D 4 10  ? 164.584 163.221 201.045 1.00 69.05  ? 10   DG  P "C4'" 1 
ATOM   4211  O  "O4'" . DG  D 4 10  ? 165.647 163.715 200.212 1.00 69.05  ? 10   DG  P "O4'" 1 
ATOM   4212  C  "C3'" . DG  D 4 10  ? 163.365 164.043 200.672 1.00 69.05  ? 10   DG  P "C3'" 1 
ATOM   4213  O  "O3'" . DG  D 4 10  ? 162.522 164.187 201.808 1.00 69.05  ? 10   DG  P "O3'" 1 
ATOM   4214  C  "C2'" . DG  D 4 10  ? 163.954 165.388 200.247 1.00 69.05  ? 10   DG  P "C2'" 1 
ATOM   4215  C  "C1'" . DG  D 4 10  ? 165.385 165.048 199.829 1.00 69.05  ? 10   DG  P "C1'" 1 
ATOM   4216  N  N9    . DG  D 4 10  ? 165.633 165.167 198.397 1.00 69.05  ? 10   DG  P N9    1 
ATOM   4217  C  C8    . DG  D 4 10  ? 165.460 164.194 197.447 1.00 69.05  ? 10   DG  P C8    1 
ATOM   4218  N  N7    . DG  D 4 10  ? 165.780 164.579 196.245 1.00 69.05  ? 10   DG  P N7    1 
ATOM   4219  C  C5    . DG  D 4 10  ? 166.196 165.892 196.408 1.00 69.05  ? 10   DG  P C5    1 
ATOM   4220  C  C6    . DG  D 4 10  ? 166.661 166.824 195.453 1.00 69.05  ? 10   DG  P C6    1 
ATOM   4221  O  O6    . DG  D 4 10  ? 166.800 166.665 194.233 1.00 69.05  ? 10   DG  P O6    1 
ATOM   4222  N  N1    . DG  D 4 10  ? 166.980 168.046 196.037 1.00 69.05  ? 10   DG  P N1    1 
ATOM   4223  C  C2    . DG  D 4 10  ? 166.867 168.326 197.377 1.00 69.05  ? 10   DG  P C2    1 
ATOM   4224  N  N2    . DG  D 4 10  ? 167.221 169.561 197.758 1.00 69.05  ? 10   DG  P N2    1 
ATOM   4225  N  N3    . DG  D 4 10  ? 166.432 167.460 198.282 1.00 69.05  ? 10   DG  P N3    1 
ATOM   4226  C  C4    . DG  D 4 10  ? 166.116 166.268 197.728 1.00 69.05  ? 10   DG  P C4    1 
ATOM   4227  P  P     . DC  D 4 11  ? 160.977 164.583 201.628 1.00 66.89  ? 11   DC  P P     1 
ATOM   4228  O  OP1   . DC  D 4 11  ? 160.332 164.445 202.950 1.00 66.89  ? 11   DC  P OP1   1 
ATOM   4229  O  OP2   . DC  D 4 11  ? 160.448 163.832 200.470 1.00 66.89  ? 11   DC  P OP2   1 
ATOM   4230  O  "O5'" . DC  D 4 11  ? 161.015 166.141 201.269 1.00 66.89  ? 11   DC  P "O5'" 1 
ATOM   4231  C  "C5'" . DC  D 4 11  ? 161.473 167.079 202.232 1.00 66.89  ? 11   DC  P "C5'" 1 
ATOM   4232  C  "C4'" . DC  D 4 11  ? 161.630 168.458 201.616 1.00 66.89  ? 11   DC  P "C4'" 1 
ATOM   4233  O  "O4'" . DC  D 4 11  ? 162.659 168.424 200.607 1.00 66.89  ? 11   DC  P "O4'" 1 
ATOM   4234  C  "C3'" . DC  D 4 11  ? 160.410 168.975 200.887 1.00 66.89  ? 11   DC  P "C3'" 1 
ATOM   4235  C  "C2'" . DC  D 4 11  ? 161.020 170.014 199.951 1.00 66.89  ? 11   DC  P "C2'" 1 
ATOM   4236  C  "C1'" . DC  D 4 11  ? 162.391 169.411 199.628 1.00 66.89  ? 11   DC  P "C1'" 1 
ATOM   4237  N  N1    . DC  D 4 11  ? 162.458 168.778 198.284 1.00 66.89  ? 11   DC  P N1    1 
ATOM   4238  C  C2    . DC  D 4 11  ? 162.912 169.521 197.190 1.00 66.89  ? 11   DC  P C2    1 
ATOM   4239  O  O2    . DC  D 4 11  ? 163.254 170.697 197.362 1.00 66.89  ? 11   DC  P O2    1 
ATOM   4240  N  N3    . DC  D 4 11  ? 162.965 168.929 195.971 1.00 66.89  ? 11   DC  P N3    1 
ATOM   4241  C  C4    . DC  D 4 11  ? 162.587 167.659 195.833 1.00 66.89  ? 11   DC  P C4    1 
ATOM   4242  N  N4    . DC  D 4 11  ? 162.656 167.113 194.617 1.00 66.89  ? 11   DC  P N4    1 
ATOM   4243  C  C5    . DC  D 4 11  ? 162.122 166.889 196.936 1.00 66.89  ? 11   DC  P C5    1 
ATOM   4244  C  C6    . DC  D 4 11  ? 162.074 167.483 198.130 1.00 66.89  ? 11   DC  P C6    1 
ATOM   4245  N  N     . GLU E 5 3   ? 130.609 165.796 149.529 1.00 120.39 ? 337  GLU S N     1 
ATOM   4246  C  CA    . GLU E 5 3   ? 130.463 167.127 150.105 1.00 120.39 ? 337  GLU S CA    1 
ATOM   4247  C  C     . GLU E 5 3   ? 128.997 167.460 150.362 1.00 120.39 ? 337  GLU S C     1 
ATOM   4248  O  O     . GLU E 5 3   ? 128.188 167.511 149.435 1.00 120.39 ? 337  GLU S O     1 
ATOM   4249  C  CB    . GLU E 5 3   ? 131.095 168.178 149.188 1.00 120.39 ? 337  GLU S CB    1 
ATOM   4250  C  CG    . GLU E 5 3   ? 130.754 168.015 147.715 1.00 120.39 ? 337  GLU S CG    1 
ATOM   4251  C  CD    . GLU E 5 3   ? 131.406 169.071 146.846 1.00 120.39 ? 337  GLU S CD    1 
ATOM   4252  O  OE1   . GLU E 5 3   ? 131.000 170.248 146.938 1.00 120.39 ? 337  GLU S OE1   1 
ATOM   4253  O  OE2   . GLU E 5 3   ? 132.320 168.724 146.070 1.00 120.39 ? 337  GLU S OE2   1 
ATOM   4254  N  N     . GLU E 5 4   ? 128.656 167.677 151.633 1.00 119.60 ? 338  GLU S N     1 
ATOM   4255  C  CA    . GLU E 5 4   ? 127.282 168.020 152.003 1.00 119.60 ? 338  GLU S CA    1 
ATOM   4256  C  C     . GLU E 5 4   ? 127.343 168.914 153.244 1.00 119.60 ? 338  GLU S C     1 
ATOM   4257  O  O     . GLU E 5 4   ? 127.418 168.422 154.372 1.00 119.60 ? 338  GLU S O     1 
ATOM   4258  C  CB    . GLU E 5 4   ? 126.445 166.773 152.250 1.00 119.60 ? 338  GLU S CB    1 
ATOM   4259  C  CG    . GLU E 5 4   ? 125.425 166.488 151.162 1.00 119.60 ? 338  GLU S CG    1 
ATOM   4260  C  CD    . GLU E 5 4   ? 124.517 167.669 150.889 1.00 119.60 ? 338  GLU S CD    1 
ATOM   4261  O  OE1   . GLU E 5 4   ? 123.952 168.223 151.855 1.00 119.60 ? 338  GLU S OE1   1 
ATOM   4262  O  OE2   . GLU E 5 4   ? 124.370 168.045 149.708 1.00 119.60 ? 338  GLU S OE2   1 
ATOM   4263  N  N     . GLN E 5 5   ? 127.304 170.227 153.013 1.00 109.56 ? 339  GLN S N     1 
ATOM   4264  C  CA    . GLN E 5 5   ? 127.245 171.231 154.072 1.00 109.56 ? 339  GLN S CA    1 
ATOM   4265  C  C     . GLN E 5 5   ? 128.410 171.132 155.052 1.00 109.56 ? 339  GLN S C     1 
ATOM   4266  O  O     . GLN E 5 5   ? 129.496 171.657 154.787 1.00 109.56 ? 339  GLN S O     1 
ATOM   4267  C  CB    . GLN E 5 5   ? 125.917 171.126 154.826 1.00 109.56 ? 339  GLN S CB    1 
ATOM   4268  C  CG    . GLN E 5 5   ? 124.699 171.474 153.986 1.00 109.56 ? 339  GLN S CG    1 
ATOM   4269  C  CD    . GLN E 5 5   ? 124.793 172.859 153.379 1.00 109.56 ? 339  GLN S CD    1 
ATOM   4270  O  OE1   . GLN E 5 5   ? 124.846 173.861 154.092 1.00 109.56 ? 339  GLN S OE1   1 
ATOM   4271  N  NE2   . GLN E 5 5   ? 124.816 172.922 152.053 1.00 109.56 ? 339  GLN S NE2   1 
ATOM   4272  N  N     . VAL E 5 6   ? 128.197 170.461 156.180 1.00 88.32  ? 340  VAL S N     1 
ATOM   4273  C  CA    . VAL E 5 6   ? 129.165 170.422 157.264 1.00 88.32  ? 340  VAL S CA    1 
ATOM   4274  C  C     . VAL E 5 6   ? 129.855 169.062 157.274 1.00 88.32  ? 340  VAL S C     1 
ATOM   4275  O  O     . VAL E 5 6   ? 129.439 168.122 156.598 1.00 88.32  ? 340  VAL S O     1 
ATOM   4276  C  CB    . VAL E 5 6   ? 128.511 170.716 158.625 1.00 88.32  ? 340  VAL S CB    1 
ATOM   4277  C  CG1   . VAL E 5 6   ? 128.297 172.206 158.794 1.00 88.32  ? 340  VAL S CG1   1 
ATOM   4278  C  CG2   . VAL E 5 6   ? 127.195 169.967 158.745 1.00 88.32  ? 340  VAL S CG2   1 
ATOM   4279  N  N     . PHE E 5 7   ? 130.928 168.964 158.059 1.00 66.26  ? 341  PHE S N     1 
ATOM   4280  C  CA    . PHE E 5 7   ? 131.670 167.706 158.157 1.00 66.26  ? 341  PHE S CA    1 
ATOM   4281  C  C     . PHE E 5 7   ? 132.298 167.631 159.543 1.00 66.26  ? 341  PHE S C     1 
ATOM   4282  O  O     . PHE E 5 7   ? 133.185 168.426 159.857 1.00 66.26  ? 341  PHE S O     1 
ATOM   4283  C  CB    . PHE E 5 7   ? 132.724 167.631 157.057 1.00 66.26  ? 341  PHE S CB    1 
ATOM   4284  C  CG    . PHE E 5 7   ? 133.671 166.474 157.185 1.00 66.26  ? 341  PHE S CG    1 
ATOM   4285  C  CD1   . PHE E 5 7   ? 133.245 165.180 156.950 1.00 66.26  ? 341  PHE S CD1   1 
ATOM   4286  C  CD2   . PHE E 5 7   ? 134.998 166.685 157.509 1.00 66.26  ? 341  PHE S CD2   1 
ATOM   4287  C  CE1   . PHE E 5 7   ? 134.120 164.120 157.054 1.00 66.26  ? 341  PHE S CE1   1 
ATOM   4288  C  CE2   . PHE E 5 7   ? 135.875 165.629 157.615 1.00 66.26  ? 341  PHE S CE2   1 
ATOM   4289  C  CZ    . PHE E 5 7   ? 135.435 164.345 157.387 1.00 66.26  ? 341  PHE S CZ    1 
ATOM   4290  N  N     . HIS E 5 8   ? 131.831 166.697 160.370 1.00 64.51  ? 342  HIS S N     1 
ATOM   4291  C  CA    . HIS E 5 8   ? 132.275 166.571 161.754 1.00 64.51  ? 342  HIS S CA    1 
ATOM   4292  C  C     . HIS E 5 8   ? 133.303 165.455 161.893 1.00 64.51  ? 342  HIS S C     1 
ATOM   4293  O  O     . HIS E 5 8   ? 133.135 164.373 161.323 1.00 64.51  ? 342  HIS S O     1 
ATOM   4294  C  CB    . HIS E 5 8   ? 131.096 166.276 162.682 1.00 64.51  ? 342  HIS S CB    1 
ATOM   4295  C  CG    . HIS E 5 8   ? 130.101 167.389 162.776 1.00 64.51  ? 342  HIS S CG    1 
ATOM   4296  N  ND1   . HIS E 5 8   ? 129.274 167.740 161.731 1.00 64.51  ? 342  HIS S ND1   1 
ATOM   4297  C  CD2   . HIS E 5 8   ? 129.798 168.227 163.794 1.00 64.51  ? 342  HIS S CD2   1 
ATOM   4298  C  CE1   . HIS E 5 8   ? 128.504 168.747 162.103 1.00 64.51  ? 342  HIS S CE1   1 
ATOM   4299  N  NE2   . HIS E 5 8   ? 128.803 169.062 163.350 1.00 64.51  ? 342  HIS S NE2   1 
ATOM   4300  N  N     . PHE E 5 9   ? 134.357 165.710 162.669 1.00 54.61  ? 343  PHE S N     1 
ATOM   4301  C  CA    . PHE E 5 9   ? 135.347 164.670 162.932 1.00 54.61  ? 343  PHE S CA    1 
ATOM   4302  C  C     . PHE E 5 9   ? 136.116 165.001 164.202 1.00 54.61  ? 343  PHE S C     1 
ATOM   4303  O  O     . PHE E 5 9   ? 136.118 166.140 164.667 1.00 54.61  ? 343  PHE S O     1 
ATOM   4304  C  CB    . PHE E 5 9   ? 136.300 164.491 161.747 1.00 54.61  ? 343  PHE S CB    1 
ATOM   4305  C  CG    . PHE E 5 9   ? 137.429 165.474 161.716 1.00 54.61  ? 343  PHE S CG    1 
ATOM   4306  C  CD1   . PHE E 5 9   ? 137.196 166.800 161.405 1.00 54.61  ? 343  PHE S CD1   1 
ATOM   4307  C  CD2   . PHE E 5 9   ? 138.725 165.070 161.975 1.00 54.61  ? 343  PHE S CD2   1 
ATOM   4308  C  CE1   . PHE E 5 9   ? 138.232 167.707 161.366 1.00 54.61  ? 343  PHE S CE1   1 
ATOM   4309  C  CE2   . PHE E 5 9   ? 139.765 165.974 161.938 1.00 54.61  ? 343  PHE S CE2   1 
ATOM   4310  C  CZ    . PHE E 5 9   ? 139.517 167.294 161.633 1.00 54.61  ? 343  PHE S CZ    1 
ATOM   4311  N  N     . TYR E 5 10  ? 136.785 163.989 164.752 1.00 55.00  ? 344  TYR S N     1 
ATOM   4312  C  CA    . TYR E 5 10  ? 137.492 164.105 166.024 1.00 55.00  ? 344  TYR S CA    1 
ATOM   4313  C  C     . TYR E 5 10  ? 138.980 163.901 165.769 1.00 55.00  ? 344  TYR S C     1 
ATOM   4314  O  O     . TYR E 5 10  ? 139.410 162.785 165.459 1.00 55.00  ? 344  TYR S O     1 
ATOM   4315  C  CB    . TYR E 5 10  ? 136.956 163.087 167.027 1.00 55.00  ? 344  TYR S CB    1 
ATOM   4316  C  CG    . TYR E 5 10  ? 137.724 163.001 168.322 1.00 55.00  ? 344  TYR S CG    1 
ATOM   4317  C  CD1   . TYR E 5 10  ? 137.743 164.064 169.211 1.00 55.00  ? 344  TYR S CD1   1 
ATOM   4318  C  CD2   . TYR E 5 10  ? 138.413 161.849 168.666 1.00 55.00  ? 344  TYR S CD2   1 
ATOM   4319  C  CE1   . TYR E 5 10  ? 138.435 163.984 170.403 1.00 55.00  ? 344  TYR S CE1   1 
ATOM   4320  C  CE2   . TYR E 5 10  ? 139.105 161.761 169.853 1.00 55.00  ? 344  TYR S CE2   1 
ATOM   4321  C  CZ    . TYR E 5 10  ? 139.113 162.830 170.717 1.00 55.00  ? 344  TYR S CZ    1 
ATOM   4322  O  OH    . TYR E 5 10  ? 139.805 162.744 171.901 1.00 55.00  ? 344  TYR S OH    1 
ATOM   4323  N  N     . TRP E 5 11  ? 139.756 164.976 165.886 1.00 49.54  ? 345  TRP S N     1 
ATOM   4324  C  CA    . TRP E 5 11  ? 141.173 164.950 165.554 1.00 49.54  ? 345  TRP S CA    1 
ATOM   4325  C  C     . TRP E 5 11  ? 142.008 164.429 166.718 1.00 49.54  ? 345  TRP S C     1 
ATOM   4326  O  O     . TRP E 5 11  ? 141.666 164.615 167.888 1.00 49.54  ? 345  TRP S O     1 
ATOM   4327  C  CB    . TRP E 5 11  ? 141.651 166.347 165.159 1.00 49.54  ? 345  TRP S CB    1 
ATOM   4328  C  CG    . TRP E 5 11  ? 142.005 167.210 166.326 1.00 49.54  ? 345  TRP S CG    1 
ATOM   4329  C  CD1   . TRP E 5 11  ? 141.140 167.786 167.205 1.00 49.54  ? 345  TRP S CD1   1 
ATOM   4330  C  CD2   . TRP E 5 11  ? 143.318 167.609 166.735 1.00 49.54  ? 345  TRP S CD2   1 
ATOM   4331  N  NE1   . TRP E 5 11  ? 141.831 168.513 168.142 1.00 49.54  ? 345  TRP S NE1   1 
ATOM   4332  C  CE2   . TRP E 5 11  ? 143.171 168.421 167.874 1.00 49.54  ? 345  TRP S CE2   1 
ATOM   4333  C  CE3   . TRP E 5 11  ? 144.603 167.357 166.252 1.00 49.54  ? 345  TRP S CE3   1 
ATOM   4334  C  CZ2   . TRP E 5 11  ? 144.259 168.981 168.537 1.00 49.54  ? 345  TRP S CZ2   1 
ATOM   4335  C  CZ3   . TRP E 5 11  ? 145.682 167.914 166.911 1.00 49.54  ? 345  TRP S CZ3   1 
ATOM   4336  C  CH2   . TRP E 5 11  ? 145.503 168.716 168.041 1.00 49.54  ? 345  TRP S CH2   1 
ATOM   4337  N  N     . LEU E 5 12  ? 143.116 163.766 166.383 1.00 50.08  ? 346  LEU S N     1 
ATOM   4338  C  CA    . LEU E 5 12  ? 144.045 163.223 167.365 1.00 50.08  ? 346  LEU S CA    1 
ATOM   4339  C  C     . LEU E 5 12  ? 145.455 163.771 167.212 1.00 50.08  ? 346  LEU S C     1 
ATOM   4340  O  O     . LEU E 5 12  ? 146.071 164.166 168.208 1.00 50.08  ? 346  LEU S O     1 
ATOM   4341  C  CB    . LEU E 5 12  ? 144.074 161.690 167.267 1.00 50.08  ? 346  LEU S CB    1 
ATOM   4342  C  CG    . LEU E 5 12  ? 142.875 160.942 167.844 1.00 50.08  ? 346  LEU S CG    1 
ATOM   4343  C  CD1   . LEU E 5 12  ? 142.886 159.492 167.395 1.00 50.08  ? 346  LEU S CD1   1 
ATOM   4344  C  CD2   . LEU E 5 12  ? 142.877 161.038 169.355 1.00 50.08  ? 346  LEU S CD2   1 
ATOM   4345  N  N     . ASP E 5 13  ? 145.989 163.804 165.993 1.00 55.22  ? 347  ASP S N     1 
ATOM   4346  C  CA    . ASP E 5 13  ? 147.375 164.175 165.756 1.00 55.22  ? 347  ASP S CA    1 
ATOM   4347  C  C     . ASP E 5 13  ? 147.451 165.151 164.589 1.00 55.22  ? 347  ASP S C     1 
ATOM   4348  O  O     . ASP E 5 13  ? 146.570 165.192 163.729 1.00 55.22  ? 347  ASP S O     1 
ATOM   4349  C  CB    . ASP E 5 13  ? 148.235 162.935 165.468 1.00 55.22  ? 347  ASP S CB    1 
ATOM   4350  C  CG    . ASP E 5 13  ? 149.722 163.201 165.616 1.00 55.22  ? 347  ASP S CG    1 
ATOM   4351  O  OD1   . ASP E 5 13  ? 150.094 164.276 166.127 1.00 55.22  ? 347  ASP S OD1   1 
ATOM   4352  O  OD2   . ASP E 5 13  ? 150.524 162.331 165.218 1.00 55.22  ? 347  ASP S OD2   1 
ATOM   4353  N  N     . ALA E 5 14  ? 148.522 165.941 164.570 1.00 56.02  ? 348  ALA S N     1 
ATOM   4354  C  CA    . ALA E 5 14  ? 148.753 166.936 163.534 1.00 56.02  ? 348  ALA S CA    1 
ATOM   4355  C  C     . ALA E 5 14  ? 150.189 166.839 163.039 1.00 56.02  ? 348  ALA S C     1 
ATOM   4356  O  O     . ALA E 5 14  ? 151.066 166.298 163.715 1.00 56.02  ? 348  ALA S O     1 
ATOM   4357  C  CB    . ALA E 5 14  ? 148.467 168.354 164.040 1.00 56.02  ? 348  ALA S CB    1 
ATOM   4358  N  N     . TYR E 5 15  ? 150.420 167.370 161.840 1.00 72.22  ? 349  TYR S N     1 
ATOM   4359  C  CA    . TYR E 5 15  ? 151.735 167.314 161.217 1.00 72.22  ? 349  TYR S CA    1 
ATOM   4360  C  C     . TYR E 5 15  ? 151.840 168.421 160.179 1.00 72.22  ? 349  TYR S C     1 
ATOM   4361  O  O     . TYR E 5 15  ? 150.841 168.816 159.575 1.00 72.22  ? 349  TYR S O     1 
ATOM   4362  C  CB    . TYR E 5 15  ? 151.982 165.947 160.573 1.00 72.22  ? 349  TYR S CB    1 
ATOM   4363  C  CG    . TYR E 5 15  ? 153.188 165.884 159.665 1.00 72.22  ? 349  TYR S CG    1 
ATOM   4364  C  CD1   . TYR E 5 15  ? 154.462 165.708 160.183 1.00 72.22  ? 349  TYR S CD1   1 
ATOM   4365  C  CD2   . TYR E 5 15  ? 153.052 165.987 158.288 1.00 72.22  ? 349  TYR S CD2   1 
ATOM   4366  C  CE1   . TYR E 5 15  ? 155.566 165.645 159.358 1.00 72.22  ? 349  TYR S CE1   1 
ATOM   4367  C  CE2   . TYR E 5 15  ? 154.149 165.925 157.456 1.00 72.22  ? 349  TYR S CE2   1 
ATOM   4368  C  CZ    . TYR E 5 15  ? 155.403 165.754 157.996 1.00 72.22  ? 349  TYR S CZ    1 
ATOM   4369  O  OH    . TYR E 5 15  ? 156.500 165.691 157.170 1.00 72.22  ? 349  TYR S OH    1 
ATOM   4370  N  N     . GLU E 5 16  ? 153.060 168.916 159.978 1.00 84.36  ? 350  GLU S N     1 
ATOM   4371  C  CA    . GLU E 5 16  ? 153.306 169.946 158.981 1.00 84.36  ? 350  GLU S CA    1 
ATOM   4372  C  C     . GLU E 5 16  ? 154.730 169.811 158.464 1.00 84.36  ? 350  GLU S C     1 
ATOM   4373  O  O     . GLU E 5 16  ? 155.595 169.219 159.115 1.00 84.36  ? 350  GLU S O     1 
ATOM   4374  C  CB    . GLU E 5 16  ? 153.073 171.352 159.549 1.00 84.36  ? 350  GLU S CB    1 
ATOM   4375  C  CG    . GLU E 5 16  ? 154.340 172.092 159.959 1.00 84.36  ? 350  GLU S CG    1 
ATOM   4376  C  CD    . GLU E 5 16  ? 154.929 171.598 161.266 1.00 84.36  ? 350  GLU S CD    1 
ATOM   4377  O  OE1   . GLU E 5 16  ? 154.381 170.643 161.854 1.00 84.36  ? 350  GLU S OE1   1 
ATOM   4378  O  OE2   . GLU E 5 16  ? 155.949 172.167 161.708 1.00 84.36  ? 350  GLU S OE2   1 
ATOM   4379  N  N     . ASP E 5 17  ? 154.964 170.368 157.278 1.00 108.45 ? 351  ASP S N     1 
ATOM   4380  C  CA    . ASP E 5 17  ? 156.285 170.365 156.655 1.00 108.45 ? 351  ASP S CA    1 
ATOM   4381  C  C     . ASP E 5 17  ? 156.512 171.737 156.039 1.00 108.45 ? 351  ASP S C     1 
ATOM   4382  O  O     . ASP E 5 17  ? 155.885 172.078 155.032 1.00 108.45 ? 351  ASP S O     1 
ATOM   4383  C  CB    . ASP E 5 17  ? 156.400 169.264 155.601 1.00 108.45 ? 351  ASP S CB    1 
ATOM   4384  C  CG    . ASP E 5 17  ? 157.838 168.944 155.244 1.00 108.45 ? 351  ASP S CG    1 
ATOM   4385  O  OD1   . ASP E 5 17  ? 158.709 169.822 155.418 1.00 108.45 ? 351  ASP S OD1   1 
ATOM   4386  O  OD2   . ASP E 5 17  ? 158.099 167.811 154.789 1.00 108.45 ? 351  ASP S OD2   1 
ATOM   4387  N  N     . GLN E 5 18  ? 157.407 172.518 156.637 1.00 124.56 ? 352  GLN S N     1 
ATOM   4388  C  CA    . GLN E 5 18  ? 157.643 173.893 156.221 1.00 124.56 ? 352  GLN S CA    1 
ATOM   4389  C  C     . GLN E 5 18  ? 158.731 174.026 155.163 1.00 124.56 ? 352  GLN S C     1 
ATOM   4390  O  O     . GLN E 5 18  ? 159.044 175.150 154.760 1.00 124.56 ? 352  GLN S O     1 
ATOM   4391  C  CB    . GLN E 5 18  ? 158.002 174.752 157.438 1.00 124.56 ? 352  GLN S CB    1 
ATOM   4392  C  CG    . GLN E 5 18  ? 159.418 174.547 157.942 1.00 124.56 ? 352  GLN S CG    1 
ATOM   4393  C  CD    . GLN E 5 18  ? 159.552 174.815 159.427 1.00 124.56 ? 352  GLN S CD    1 
ATOM   4394  O  OE1   . GLN E 5 18  ? 160.248 174.092 160.139 1.00 124.56 ? 352  GLN S OE1   1 
ATOM   4395  N  NE2   . GLN E 5 18  ? 158.882 175.857 159.903 1.00 124.56 ? 352  GLN S NE2   1 
ATOM   4396  N  N     . TYR E 5 19  ? 159.314 172.918 154.702 1.00 137.05 ? 353  TYR S N     1 
ATOM   4397  C  CA    . TYR E 5 19  ? 160.370 172.973 153.701 1.00 137.05 ? 353  TYR S CA    1 
ATOM   4398  C  C     . TYR E 5 19  ? 159.952 172.461 152.331 1.00 137.05 ? 353  TYR S C     1 
ATOM   4399  O  O     . TYR E 5 19  ? 160.619 172.785 151.345 1.00 137.05 ? 353  TYR S O     1 
ATOM   4400  C  CB    . TYR E 5 19  ? 161.597 172.179 154.173 1.00 137.05 ? 353  TYR S CB    1 
ATOM   4401  C  CG    . TYR E 5 19  ? 162.569 172.992 154.998 1.00 137.05 ? 353  TYR S CG    1 
ATOM   4402  C  CD1   . TYR E 5 19  ? 162.131 174.058 155.772 1.00 137.05 ? 353  TYR S CD1   1 
ATOM   4403  C  CD2   . TYR E 5 19  ? 163.925 172.697 154.999 1.00 137.05 ? 353  TYR S CD2   1 
ATOM   4404  C  CE1   . TYR E 5 19  ? 163.014 174.805 156.527 1.00 137.05 ? 353  TYR S CE1   1 
ATOM   4405  C  CE2   . TYR E 5 19  ? 164.817 173.439 155.750 1.00 137.05 ? 353  TYR S CE2   1 
ATOM   4406  C  CZ    . TYR E 5 19  ? 164.355 174.491 156.512 1.00 137.05 ? 353  TYR S CZ    1 
ATOM   4407  O  OH    . TYR E 5 19  ? 165.239 175.233 157.261 1.00 137.05 ? 353  TYR S OH    1 
ATOM   4408  N  N     . ASN E 5 20  ? 158.882 171.680 152.243 1.00 119.53 ? 354  ASN S N     1 
ATOM   4409  C  CA    . ASN E 5 20  ? 158.402 171.161 150.968 1.00 119.53 ? 354  ASN S CA    1 
ATOM   4410  C  C     . ASN E 5 20  ? 156.993 171.616 150.630 1.00 119.53 ? 354  ASN S C     1 
ATOM   4411  O  O     . ASN E 5 20  ? 156.708 171.909 149.466 1.00 119.53 ? 354  ASN S O     1 
ATOM   4412  C  CB    . ASN E 5 20  ? 158.453 169.627 150.966 1.00 119.53 ? 354  ASN S CB    1 
ATOM   4413  C  CG    . ASN E 5 20  ? 159.734 169.086 151.565 1.00 119.53 ? 354  ASN S CG    1 
ATOM   4414  O  OD1   . ASN E 5 20  ? 160.803 169.677 151.412 1.00 119.53 ? 354  ASN S OD1   1 
ATOM   4415  N  ND2   . ASN E 5 20  ? 159.634 167.956 152.254 1.00 119.53 ? 354  ASN S ND2   1 
ATOM   4416  N  N     . GLN E 5 21  ? 156.102 171.681 151.616 1.00 105.13 ? 355  GLN S N     1 
ATOM   4417  C  CA    . GLN E 5 21  ? 154.722 172.126 151.424 1.00 105.13 ? 355  GLN S CA    1 
ATOM   4418  C  C     . GLN E 5 21  ? 154.437 173.218 152.444 1.00 105.13 ? 355  GLN S C     1 
ATOM   4419  O  O     . GLN E 5 21  ? 153.746 172.985 153.445 1.00 105.13 ? 355  GLN S O     1 
ATOM   4420  C  CB    . GLN E 5 21  ? 153.738 170.964 151.568 1.00 105.13 ? 355  GLN S CB    1 
ATOM   4421  C  CG    . GLN E 5 21  ? 154.109 169.733 150.766 1.00 105.13 ? 355  GLN S CG    1 
ATOM   4422  C  CD    . GLN E 5 21  ? 152.903 168.899 150.393 1.00 105.13 ? 355  GLN S CD    1 
ATOM   4423  O  OE1   . GLN E 5 21  ? 152.017 169.357 149.671 1.00 105.13 ? 355  GLN S OE1   1 
ATOM   4424  N  NE2   . GLN E 5 21  ? 152.861 167.665 150.883 1.00 105.13 ? 355  GLN S NE2   1 
ATOM   4425  N  N     . PRO E 5 22  ? 154.962 174.422 152.229 1.00 93.13  ? 356  PRO S N     1 
ATOM   4426  C  CA    . PRO E 5 22  ? 154.774 175.490 153.216 1.00 93.13  ? 356  PRO S CA    1 
ATOM   4427  C  C     . PRO E 5 22  ? 153.313 175.895 153.335 1.00 93.13  ? 356  PRO S C     1 
ATOM   4428  O  O     . PRO E 5 22  ? 152.567 175.898 152.354 1.00 93.13  ? 356  PRO S O     1 
ATOM   4429  C  CB    . PRO E 5 22  ? 155.629 176.634 152.663 1.00 93.13  ? 356  PRO S CB    1 
ATOM   4430  C  CG    . PRO E 5 22  ? 155.659 176.388 151.196 1.00 93.13  ? 356  PRO S CG    1 
ATOM   4431  C  CD    . PRO E 5 22  ? 155.683 174.894 151.036 1.00 93.13  ? 356  PRO S CD    1 
ATOM   4432  N  N     . GLY E 5 23  ? 152.911 176.235 154.556 1.00 81.06  ? 357  GLY S N     1 
ATOM   4433  C  CA    . GLY E 5 23  ? 151.590 176.775 154.794 1.00 81.06  ? 357  GLY S CA    1 
ATOM   4434  C  C     . GLY E 5 23  ? 150.460 175.774 154.862 1.00 81.06  ? 357  GLY S C     1 
ATOM   4435  O  O     . GLY E 5 23  ? 149.296 176.187 154.845 1.00 81.06  ? 357  GLY S O     1 
ATOM   4436  N  N     . VAL E 5 24  ? 150.749 174.478 154.940 1.00 71.88  ? 358  VAL S N     1 
ATOM   4437  C  CA    . VAL E 5 24  ? 149.713 173.456 155.030 1.00 71.88  ? 358  VAL S CA    1 
ATOM   4438  C  C     . VAL E 5 24  ? 149.846 172.734 156.362 1.00 71.88  ? 358  VAL S C     1 
ATOM   4439  O  O     . VAL E 5 24  ? 150.952 172.582 156.891 1.00 71.88  ? 358  VAL S O     1 
ATOM   4440  C  CB    . VAL E 5 24  ? 149.777 172.460 153.853 1.00 71.88  ? 358  VAL S CB    1 
ATOM   4441  C  CG1   . VAL E 5 24  ? 149.870 173.207 152.535 1.00 71.88  ? 358  VAL S CG1   1 
ATOM   4442  C  CG2   . VAL E 5 24  ? 150.945 171.504 154.010 1.00 71.88  ? 358  VAL S CG2   1 
ATOM   4443  N  N     . VAL E 5 25  ? 148.710 172.318 156.917 1.00 62.24  ? 359  VAL S N     1 
ATOM   4444  C  CA    . VAL E 5 25  ? 148.664 171.588 158.179 1.00 62.24  ? 359  VAL S CA    1 
ATOM   4445  C  C     . VAL E 5 25  ? 147.755 170.381 158.005 1.00 62.24  ? 359  VAL S C     1 
ATOM   4446  O  O     . VAL E 5 25  ? 146.625 170.512 157.523 1.00 62.24  ? 359  VAL S O     1 
ATOM   4447  C  CB    . VAL E 5 25  ? 148.173 172.476 159.337 1.00 62.24  ? 359  VAL S CB    1 
ATOM   4448  C  CG1   . VAL E 5 25  ? 147.807 171.626 160.538 1.00 62.24  ? 359  VAL S CG1   1 
ATOM   4449  C  CG2   . VAL E 5 25  ? 149.239 173.482 159.713 1.00 62.24  ? 359  VAL S CG2   1 
ATOM   4450  N  N     . PHE E 5 26  ? 148.250 169.210 158.386 1.00 57.94  ? 360  PHE S N     1 
ATOM   4451  C  CA    . PHE E 5 26  ? 147.479 167.981 158.302 1.00 57.94  ? 360  PHE S CA    1 
ATOM   4452  C  C     . PHE E 5 26  ? 146.836 167.668 159.647 1.00 57.94  ? 360  PHE S C     1 
ATOM   4453  O  O     . PHE E 5 26  ? 147.399 167.952 160.706 1.00 57.94  ? 360  PHE S O     1 
ATOM   4454  C  CB    . PHE E 5 26  ? 148.368 166.815 157.875 1.00 57.94  ? 360  PHE S CB    1 
ATOM   4455  C  CG    . PHE E 5 26  ? 148.846 166.899 156.457 1.00 57.94  ? 360  PHE S CG    1 
ATOM   4456  C  CD1   . PHE E 5 26  ? 149.908 167.716 156.118 1.00 57.94  ? 360  PHE S CD1   1 
ATOM   4457  C  CD2   . PHE E 5 26  ? 148.242 166.151 155.464 1.00 57.94  ? 360  PHE S CD2   1 
ATOM   4458  C  CE1   . PHE E 5 26  ? 150.353 167.791 154.817 1.00 57.94  ? 360  PHE S CE1   1 
ATOM   4459  C  CE2   . PHE E 5 26  ? 148.683 166.223 154.161 1.00 57.94  ? 360  PHE S CE2   1 
ATOM   4460  C  CZ    . PHE E 5 26  ? 149.740 167.044 153.837 1.00 57.94  ? 360  PHE S CZ    1 
ATOM   4461  N  N     . LEU E 5 27  ? 145.647 167.071 159.596 1.00 53.19  ? 361  LEU S N     1 
ATOM   4462  C  CA    . LEU E 5 27  ? 144.951 166.592 160.780 1.00 53.19  ? 361  LEU S CA    1 
ATOM   4463  C  C     . LEU E 5 27  ? 144.468 165.177 160.510 1.00 53.19  ? 361  LEU S C     1 
ATOM   4464  O  O     . LEU E 5 27  ? 143.867 164.916 159.464 1.00 53.19  ? 361  LEU S O     1 
ATOM   4465  C  CB    . LEU E 5 27  ? 143.765 167.495 161.136 1.00 53.19  ? 361  LEU S CB    1 
ATOM   4466  C  CG    . LEU E 5 27  ? 144.058 168.960 161.455 1.00 53.19  ? 361  LEU S CG    1 
ATOM   4467  C  CD1   . LEU E 5 27  ? 142.771 169.698 161.754 1.00 53.19  ? 361  LEU S CD1   1 
ATOM   4468  C  CD2   . LEU E 5 27  ? 145.009 169.071 162.627 1.00 53.19  ? 361  LEU S CD2   1 
ATOM   4469  N  N     . PHE E 5 28  ? 144.732 164.270 161.443 1.00 53.02  ? 362  PHE S N     1 
ATOM   4470  C  CA    . PHE E 5 28  ? 144.294 162.886 161.345 1.00 53.02  ? 362  PHE S CA    1 
ATOM   4471  C  C     . PHE E 5 28  ? 143.375 162.576 162.516 1.00 53.02  ? 362  PHE S C     1 
ATOM   4472  O  O     . PHE E 5 28  ? 143.611 163.043 163.632 1.00 53.02  ? 362  PHE S O     1 
ATOM   4473  C  CB    . PHE E 5 28  ? 145.486 161.931 161.339 1.00 53.02  ? 362  PHE S CB    1 
ATOM   4474  C  CG    . PHE E 5 28  ? 146.549 162.299 160.345 1.00 53.02  ? 362  PHE S CG    1 
ATOM   4475  C  CD1   . PHE E 5 28  ? 146.356 162.080 158.995 1.00 53.02  ? 362  PHE S CD1   1 
ATOM   4476  C  CD2   . PHE E 5 28  ? 147.742 162.860 160.761 1.00 53.02  ? 362  PHE S CD2   1 
ATOM   4477  C  CE1   . PHE E 5 28  ? 147.331 162.416 158.078 1.00 53.02  ? 362  PHE S CE1   1 
ATOM   4478  C  CE2   . PHE E 5 28  ? 148.720 163.197 159.849 1.00 53.02  ? 362  PHE S CE2   1 
ATOM   4479  C  CZ    . PHE E 5 28  ? 148.514 162.975 158.506 1.00 53.02  ? 362  PHE S CZ    1 
ATOM   4480  N  N     . GLY E 5 29  ? 142.327 161.806 162.266 1.00 56.02  ? 363  GLY S N     1 
ATOM   4481  C  CA    . GLY E 5 29  ? 141.388 161.521 163.328 1.00 56.02  ? 363  GLY S CA    1 
ATOM   4482  C  C     . GLY E 5 29  ? 140.361 160.485 162.942 1.00 56.02  ? 363  GLY S C     1 
ATOM   4483  O  O     . GLY E 5 29  ? 140.569 159.689 162.028 1.00 56.02  ? 363  GLY S O     1 
ATOM   4484  N  N     . LYS E 5 30  ? 139.244 160.505 163.663 1.00 55.93  ? 364  LYS S N     1 
ATOM   4485  C  CA    . LYS E 5 30  ? 138.156 159.562 163.460 1.00 55.93  ? 364  LYS S CA    1 
ATOM   4486  C  C     . LYS E 5 30  ? 136.895 160.281 162.999 1.00 55.93  ? 364  LYS S C     1 
ATOM   4487  O  O     . LYS E 5 30  ? 136.657 161.442 163.345 1.00 55.93  ? 364  LYS S O     1 
ATOM   4488  C  CB    . LYS E 5 30  ? 137.862 158.779 164.741 1.00 55.93  ? 364  LYS S CB    1 
ATOM   4489  C  CG    . LYS E 5 30  ? 138.943 157.787 165.121 1.00 55.93  ? 364  LYS S CG    1 
ATOM   4490  C  CD    . LYS E 5 30  ? 138.443 156.364 164.954 1.00 55.93  ? 364  LYS S CD    1 
ATOM   4491  C  CE    . LYS E 5 30  ? 139.591 155.382 164.838 1.00 55.93  ? 364  LYS S CE    1 
ATOM   4492  N  NZ    . LYS E 5 30  ? 139.126 153.969 164.835 1.00 55.93  ? 364  LYS S NZ    1 
ATOM   4493  N  N     . VAL E 5 31  ? 136.092 159.580 162.200 1.00 63.51  ? 365  VAL S N     1 
ATOM   4494  C  CA    . VAL E 5 31  ? 134.818 160.086 161.708 1.00 63.51  ? 365  VAL S CA    1 
ATOM   4495  C  C     . VAL E 5 31  ? 133.788 158.969 161.797 1.00 63.51  ? 365  VAL S C     1 
ATOM   4496  O  O     . VAL E 5 31  ? 134.101 157.798 161.550 1.00 63.51  ? 365  VAL S O     1 
ATOM   4497  C  CB    . VAL E 5 31  ? 134.936 160.622 160.264 1.00 63.51  ? 365  VAL S CB    1 
ATOM   4498  C  CG1   . VAL E 5 31  ? 135.428 159.536 159.328 1.00 63.51  ? 365  VAL S CG1   1 
ATOM   4499  C  CG2   . VAL E 5 31  ? 133.609 161.190 159.787 1.00 63.51  ? 365  VAL S CG2   1 
ATOM   4500  N  N     . TRP E 5 32  ? 132.560 159.331 162.163 1.00 74.64  ? 366  TRP S N     1 
ATOM   4501  C  CA    . TRP E 5 32  ? 131.471 158.377 162.329 1.00 74.64  ? 366  TRP S CA    1 
ATOM   4502  C  C     . TRP E 5 32  ? 130.785 158.127 160.993 1.00 74.64  ? 366  TRP S C     1 
ATOM   4503  O  O     . TRP E 5 32  ? 130.447 159.076 160.278 1.00 74.64  ? 366  TRP S O     1 
ATOM   4504  C  CB    . TRP E 5 32  ? 130.464 158.906 163.351 1.00 74.64  ? 366  TRP S CB    1 
ATOM   4505  C  CG    . TRP E 5 32  ? 129.122 158.246 163.303 1.00 74.64  ? 366  TRP S CG    1 
ATOM   4506  C  CD1   . TRP E 5 32  ? 127.994 158.735 162.717 1.00 74.64  ? 366  TRP S CD1   1 
ATOM   4507  C  CD2   . TRP E 5 32  ? 128.759 156.991 163.888 1.00 74.64  ? 366  TRP S CD2   1 
ATOM   4508  N  NE1   . TRP E 5 32  ? 126.953 157.857 162.888 1.00 74.64  ? 366  TRP S NE1   1 
ATOM   4509  C  CE2   . TRP E 5 32  ? 127.397 156.778 163.605 1.00 74.64  ? 366  TRP S CE2   1 
ATOM   4510  C  CE3   . TRP E 5 32  ? 129.454 156.024 164.619 1.00 74.64  ? 366  TRP S CE3   1 
ATOM   4511  C  CZ2   . TRP E 5 32  ? 126.718 155.639 164.026 1.00 74.64  ? 366  TRP S CZ2   1 
ATOM   4512  C  CZ3   . TRP E 5 32  ? 128.778 154.895 165.035 1.00 74.64  ? 366  TRP S CZ3   1 
ATOM   4513  C  CH2   . TRP E 5 32  ? 127.425 154.712 164.739 1.00 74.64  ? 366  TRP S CH2   1 
ATOM   4514  N  N     . ILE E 5 33  ? 130.581 156.854 160.657 1.00 77.61  ? 367  ILE S N     1 
ATOM   4515  C  CA    . ILE E 5 33  ? 129.878 156.457 159.443 1.00 77.61  ? 367  ILE S CA    1 
ATOM   4516  C  C     . ILE E 5 33  ? 128.564 155.817 159.864 1.00 77.61  ? 367  ILE S C     1 
ATOM   4517  O  O     . ILE E 5 33  ? 128.556 154.855 160.642 1.00 77.61  ? 367  ILE S O     1 
ATOM   4518  C  CB    . ILE E 5 33  ? 130.718 155.494 158.592 1.00 77.61  ? 367  ILE S CB    1 
ATOM   4519  C  CG1   . ILE E 5 33  ? 131.825 156.254 157.867 1.00 77.61  ? 367  ILE S CG1   1 
ATOM   4520  C  CG2   . ILE E 5 33  ? 129.842 154.765 157.591 1.00 77.61  ? 367  ILE S CG2   1 
ATOM   4521  C  CD1   . ILE E 5 33  ? 131.313 157.217 156.823 1.00 77.61  ? 367  ILE S CD1   1 
ATOM   4522  N  N     . GLU E 5 34  ? 127.453 156.352 159.357 1.00 87.82  ? 368  GLU S N     1 
ATOM   4523  C  CA    . GLU E 5 34  ? 126.142 155.871 159.777 1.00 87.82  ? 368  GLU S CA    1 
ATOM   4524  C  C     . GLU E 5 34  ? 125.780 154.537 159.137 1.00 87.82  ? 368  GLU S C     1 
ATOM   4525  O  O     . GLU E 5 34  ? 125.104 153.718 159.769 1.00 87.82  ? 368  GLU S O     1 
ATOM   4526  C  CB    . GLU E 5 34  ? 125.073 156.918 159.456 1.00 87.82  ? 368  GLU S CB    1 
ATOM   4527  C  CG    . GLU E 5 34  ? 123.657 156.532 159.872 1.00 87.82  ? 368  GLU S CG    1 
ATOM   4528  C  CD    . GLU E 5 34  ? 123.394 156.722 161.357 1.00 87.82  ? 368  GLU S CD    1 
ATOM   4529  O  OE1   . GLU E 5 34  ? 124.360 156.899 162.127 1.00 87.82  ? 368  GLU S OE1   1 
ATOM   4530  O  OE2   . GLU E 5 34  ? 122.211 156.697 161.758 1.00 87.82  ? 368  GLU S OE2   1 
ATOM   4531  N  N     . SER E 5 35  ? 126.216 154.299 157.898 1.00 89.78  ? 369  SER S N     1 
ATOM   4532  C  CA    . SER E 5 35  ? 125.822 153.081 157.197 1.00 89.78  ? 369  SER S CA    1 
ATOM   4533  C  C     . SER E 5 35  ? 126.339 151.833 157.903 1.00 89.78  ? 369  SER S C     1 
ATOM   4534  O  O     . SER E 5 35  ? 125.602 150.854 158.066 1.00 89.78  ? 369  SER S O     1 
ATOM   4535  C  CB    . SER E 5 35  ? 126.320 153.123 155.753 1.00 89.78  ? 369  SER S CB    1 
ATOM   4536  O  OG    . SER E 5 35  ? 126.659 151.827 155.293 1.00 89.78  ? 369  SER S OG    1 
ATOM   4537  N  N     . ALA E 5 36  ? 127.601 151.846 158.327 1.00 87.79  ? 370  ALA S N     1 
ATOM   4538  C  CA    . ALA E 5 36  ? 128.202 150.687 158.973 1.00 87.79  ? 370  ALA S CA    1 
ATOM   4539  C  C     . ALA E 5 36  ? 128.138 150.743 160.494 1.00 87.79  ? 370  ALA S C     1 
ATOM   4540  O  O     . ALA E 5 36  ? 128.549 149.778 161.147 1.00 87.79  ? 370  ALA S O     1 
ATOM   4541  C  CB    . ALA E 5 36  ? 129.660 150.532 158.530 1.00 87.79  ? 370  ALA S CB    1 
ATOM   4542  N  N     . GLU E 5 37  ? 127.636 151.839 161.065 1.00 90.88  ? 371  GLU S N     1 
ATOM   4543  C  CA    . GLU E 5 37  ? 127.522 152.004 162.515 1.00 90.88  ? 371  GLU S CA    1 
ATOM   4544  C  C     . GLU E 5 37  ? 128.878 151.842 163.203 1.00 90.88  ? 371  GLU S C     1 
ATOM   4545  O  O     . GLU E 5 37  ? 129.021 151.121 164.192 1.00 90.88  ? 371  GLU S O     1 
ATOM   4546  C  CB    . GLU E 5 37  ? 126.493 151.032 163.095 1.00 90.88  ? 371  GLU S CB    1 
ATOM   4547  C  CG    . GLU E 5 37  ? 125.049 151.408 162.804 1.00 90.88  ? 371  GLU S CG    1 
ATOM   4548  C  CD    . GLU E 5 37  ? 124.061 150.559 163.578 1.00 90.88  ? 371  GLU S CD    1 
ATOM   4549  O  OE1   . GLU E 5 37  ? 124.506 149.672 164.336 1.00 90.88  ? 371  GLU S OE1   1 
ATOM   4550  O  OE2   . GLU E 5 37  ? 122.840 150.778 163.430 1.00 90.88  ? 371  GLU S OE2   1 
ATOM   4551  N  N     . THR E 5 38  ? 129.885 152.529 162.668 1.00 77.52  ? 372  THR S N     1 
ATOM   4552  C  CA    . THR E 5 38  ? 131.238 152.401 163.189 1.00 77.52  ? 372  THR S CA    1 
ATOM   4553  C  C     . THR E 5 38  ? 132.034 153.653 162.847 1.00 77.52  ? 372  THR S C     1 
ATOM   4554  O  O     . THR E 5 38  ? 131.608 154.487 162.042 1.00 77.52  ? 372  THR S O     1 
ATOM   4555  C  CB    . THR E 5 38  ? 131.933 151.153 162.636 1.00 77.52  ? 372  THR S CB    1 
ATOM   4556  O  OG1   . THR E 5 38  ? 133.161 150.934 163.339 1.00 77.52  ? 372  THR S OG1   1 
ATOM   4557  C  CG2   . THR E 5 38  ? 132.227 151.322 161.154 1.00 77.52  ? 372  THR S CG2   1 
ATOM   4558  N  N     . HIS E 5 39  ? 133.196 153.775 163.482 1.00 69.32  ? 373  HIS S N     1 
ATOM   4559  C  CA    . HIS E 5 39  ? 134.114 154.881 163.258 1.00 69.32  ? 373  HIS S CA    1 
ATOM   4560  C  C     . HIS E 5 39  ? 135.245 154.440 162.337 1.00 69.32  ? 373  HIS S C     1 
ATOM   4561  O  O     . HIS E 5 39  ? 135.755 153.323 162.457 1.00 69.32  ? 373  HIS S O     1 
ATOM   4562  C  CB    . HIS E 5 39  ? 134.690 155.380 164.583 1.00 69.32  ? 373  HIS S CB    1 
ATOM   4563  C  CG    . HIS E 5 39  ? 133.694 156.091 165.443 1.00 69.32  ? 373  HIS S CG    1 
ATOM   4564  N  ND1   . HIS E 5 39  ? 132.942 155.445 166.399 1.00 69.32  ? 373  HIS S ND1   1 
ATOM   4565  C  CD2   . HIS E 5 39  ? 133.331 157.394 165.496 1.00 69.32  ? 373  HIS S CD2   1 
ATOM   4566  C  CE1   . HIS E 5 39  ? 132.156 156.318 167.002 1.00 69.32  ? 373  HIS S CE1   1 
ATOM   4567  N  NE2   . HIS E 5 39  ? 132.373 157.508 166.473 1.00 69.32  ? 373  HIS S NE2   1 
ATOM   4568  N  N     . VAL E 5 40  ? 135.633 155.320 161.414 1.00 62.58  ? 374  VAL S N     1 
ATOM   4569  C  CA    . VAL E 5 40  ? 136.727 155.046 160.493 1.00 62.58  ? 374  VAL S CA    1 
ATOM   4570  C  C     . VAL E 5 40  ? 137.690 156.225 160.489 1.00 62.58  ? 374  VAL S C     1 
ATOM   4571  O  O     . VAL E 5 40  ? 137.337 157.353 160.838 1.00 62.58  ? 374  VAL S O     1 
ATOM   4572  C  CB    . VAL E 5 40  ? 136.234 154.753 159.062 1.00 62.58  ? 374  VAL S CB    1 
ATOM   4573  C  CG1   . VAL E 5 40  ? 135.348 153.523 159.049 1.00 62.58  ? 374  VAL S CG1   1 
ATOM   4574  C  CG2   . VAL E 5 40  ? 135.491 155.951 158.504 1.00 62.58  ? 374  VAL S CG2   1 
ATOM   4575  N  N     . SER E 5 41  ? 138.925 155.947 160.082 1.00 61.68  ? 375  SER S N     1 
ATOM   4576  C  CA    . SER E 5 41  ? 139.961 156.966 160.086 1.00 61.68  ? 375  SER S CA    1 
ATOM   4577  C  C     . SER E 5 41  ? 139.713 157.996 158.987 1.00 61.68  ? 375  SER S C     1 
ATOM   4578  O  O     . SER E 5 41  ? 139.113 157.706 157.949 1.00 61.68  ? 375  SER S O     1 
ATOM   4579  C  CB    . SER E 5 41  ? 141.335 156.328 159.906 1.00 61.68  ? 375  SER S CB    1 
ATOM   4580  O  OG    . SER E 5 41  ? 141.384 155.560 158.719 1.00 61.68  ? 375  SER S OG    1 
ATOM   4581  N  N     . CYS E 5 42  ? 140.193 159.214 159.226 1.00 61.91  ? 376  CYS S N     1 
ATOM   4582  C  CA    . CYS E 5 42  ? 139.951 160.333 158.328 1.00 61.91  ? 376  CYS S CA    1 
ATOM   4583  C  C     . CYS E 5 42  ? 141.129 161.294 158.393 1.00 61.91  ? 376  CYS S C     1 
ATOM   4584  O  O     . CYS E 5 42  ? 141.833 161.379 159.405 1.00 61.91  ? 376  CYS S O     1 
ATOM   4585  C  CB    . CYS E 5 42  ? 138.640 161.047 158.684 1.00 61.91  ? 376  CYS S CB    1 
ATOM   4586  S  SG    . CYS E 5 42  ? 138.440 162.720 158.037 1.00 61.91  ? 376  CYS S SG    1 
ATOM   4587  N  N     . CYS E 5 43  ? 141.323 162.032 157.299 1.00 58.85  ? 377  CYS S N     1 
ATOM   4588  C  CA    . CYS E 5 43  ? 142.419 162.982 157.161 1.00 58.85  ? 377  CYS S CA    1 
ATOM   4589  C  C     . CYS E 5 43  ? 141.898 164.262 156.523 1.00 58.85  ? 377  CYS S C     1 
ATOM   4590  O  O     . CYS E 5 43  ? 141.241 164.213 155.480 1.00 58.85  ? 377  CYS S O     1 
ATOM   4591  C  CB    . CYS E 5 43  ? 143.552 162.394 156.313 1.00 58.85  ? 377  CYS S CB    1 
ATOM   4592  S  SG    . CYS E 5 43  ? 144.739 163.604 155.693 1.00 58.85  ? 377  CYS S SG    1 
ATOM   4593  N  N     . VAL E 5 44  ? 142.195 165.399 157.149 1.00 58.80  ? 378  VAL S N     1 
ATOM   4594  C  CA    . VAL E 5 44  ? 141.778 166.713 156.671 1.00 58.80  ? 378  VAL S CA    1 
ATOM   4595  C  C     . VAL E 5 44  ? 143.014 167.590 156.548 1.00 58.80  ? 378  VAL S C     1 
ATOM   4596  O  O     . VAL E 5 44  ? 143.793 167.709 157.499 1.00 58.80  ? 378  VAL S O     1 
ATOM   4597  C  CB    . VAL E 5 44  ? 140.748 167.359 157.613 1.00 58.80  ? 378  VAL S CB    1 
ATOM   4598  C  CG1   . VAL E 5 44  ? 140.495 168.801 157.214 1.00 58.80  ? 378  VAL S CG1   1 
ATOM   4599  C  CG2   . VAL E 5 44  ? 139.456 166.567 157.604 1.00 58.80  ? 378  VAL S CG2   1 
ATOM   4600  N  N     . MET E 5 45  ? 143.183 168.225 155.393 1.00 64.48  ? 379  MET S N     1 
ATOM   4601  C  CA    . MET E 5 45  ? 144.378 169.005 155.103 1.00 64.48  ? 379  MET S CA    1 
ATOM   4602  C  C     . MET E 5 45  ? 143.982 170.458 154.884 1.00 64.48  ? 379  MET S C     1 
ATOM   4603  O  O     . MET E 5 45  ? 143.030 170.739 154.150 1.00 64.48  ? 379  MET S O     1 
ATOM   4604  C  CB    . MET E 5 45  ? 145.103 168.429 153.884 1.00 64.48  ? 379  MET S CB    1 
ATOM   4605  C  CG    . MET E 5 45  ? 145.732 169.437 152.953 1.00 64.48  ? 379  MET S CG    1 
ATOM   4606  S  SD    . MET E 5 45  ? 146.771 168.584 151.753 1.00 64.48  ? 379  MET S SD    1 
ATOM   4607  C  CE    . MET E 5 45  ? 147.615 169.958 150.987 1.00 64.48  ? 379  MET S CE    1 
ATOM   4608  N  N     . VAL E 5 46  ? 144.707 171.375 155.524 1.00 64.49  ? 380  VAL S N     1 
ATOM   4609  C  CA    . VAL E 5 46  ? 144.362 172.791 155.543 1.00 64.49  ? 380  VAL S CA    1 
ATOM   4610  C  C     . VAL E 5 46  ? 145.471 173.584 154.867 1.00 64.49  ? 380  VAL S C     1 
ATOM   4611  O  O     . VAL E 5 46  ? 146.655 173.388 155.162 1.00 64.49  ? 380  VAL S O     1 
ATOM   4612  C  CB    . VAL E 5 46  ? 144.139 173.293 156.984 1.00 64.49  ? 380  VAL S CB    1 
ATOM   4613  C  CG1   . VAL E 5 46  ? 143.688 174.737 156.980 1.00 64.49  ? 380  VAL S CG1   1 
ATOM   4614  C  CG2   . VAL E 5 46  ? 143.124 172.421 157.695 1.00 64.49  ? 380  VAL S CG2   1 
ATOM   4615  N  N     . LYS E 5 47  ? 145.086 174.484 153.968 1.00 78.01  ? 381  LYS S N     1 
ATOM   4616  C  CA    . LYS E 5 47  ? 146.016 175.341 153.243 1.00 78.01  ? 381  LYS S CA    1 
ATOM   4617  C  C     . LYS E 5 47  ? 145.818 176.799 153.647 1.00 78.01  ? 381  LYS S C     1 
ATOM   4618  O  O     . LYS E 5 47  ? 144.993 177.128 154.502 1.00 78.01  ? 381  LYS S O     1 
ATOM   4619  C  CB    . LYS E 5 47  ? 145.840 175.201 151.729 1.00 78.01  ? 381  LYS S CB    1 
ATOM   4620  C  CG    . LYS E 5 47  ? 145.930 173.795 151.184 1.00 78.01  ? 381  LYS S CG    1 
ATOM   4621  C  CD    . LYS E 5 47  ? 145.913 173.837 149.664 1.00 78.01  ? 381  LYS S CD    1 
ATOM   4622  C  CE    . LYS E 5 47  ? 146.801 172.769 149.057 1.00 78.01  ? 381  LYS S CE    1 
ATOM   4623  N  NZ    . LYS E 5 47  ? 146.125 172.054 147.941 1.00 78.01  ? 381  LYS S NZ    1 
ATOM   4624  N  N     . ASN E 5 48  ? 146.600 177.670 153.006 1.00 84.54  ? 382  ASN S N     1 
ATOM   4625  C  CA    . ASN E 5 48  ? 146.448 179.122 153.096 1.00 84.54  ? 382  ASN S CA    1 
ATOM   4626  C  C     . ASN E 5 48  ? 146.558 179.618 154.539 1.00 84.54  ? 382  ASN S C     1 
ATOM   4627  O  O     . ASN E 5 48  ? 145.619 180.174 155.110 1.00 84.54  ? 382  ASN S O     1 
ATOM   4628  C  CB    . ASN E 5 48  ? 145.130 179.572 152.458 1.00 84.54  ? 382  ASN S CB    1 
ATOM   4629  C  CG    . ASN E 5 48  ? 145.031 179.189 150.996 1.00 84.54  ? 382  ASN S CG    1 
ATOM   4630  O  OD1   . ASN E 5 48  ? 146.032 178.868 150.358 1.00 84.54  ? 382  ASN S OD1   1 
ATOM   4631  N  ND2   . ASN E 5 48  ? 143.819 179.224 150.456 1.00 84.54  ? 382  ASN S ND2   1 
ATOM   4632  N  N     . ILE E 5 49  ? 147.735 179.412 155.120 1.00 80.80  ? 383  ILE S N     1 
ATOM   4633  C  CA    . ILE E 5 49  ? 148.085 179.973 156.419 1.00 80.80  ? 383  ILE S CA    1 
ATOM   4634  C  C     . ILE E 5 49  ? 149.089 181.092 156.186 1.00 80.80  ? 383  ILE S C     1 
ATOM   4635  O  O     . ILE E 5 49  ? 150.141 180.873 155.574 1.00 80.80  ? 383  ILE S O     1 
ATOM   4636  C  CB    . ILE E 5 49  ? 148.651 178.904 157.367 1.00 80.80  ? 383  ILE S CB    1 
ATOM   4637  C  CG1   . ILE E 5 49  ? 147.585 177.854 157.672 1.00 80.80  ? 383  ILE S CG1   1 
ATOM   4638  C  CG2   . ILE E 5 49  ? 149.148 179.541 158.649 1.00 80.80  ? 383  ILE S CG2   1 
ATOM   4639  C  CD1   . ILE E 5 49  ? 148.128 176.633 158.357 1.00 80.80  ? 383  ILE S CD1   1 
ATOM   4640  N  N     . GLU E 5 50  ? 148.766 182.284 156.673 1.00 82.81  ? 384  GLU S N     1 
ATOM   4641  C  CA    . GLU E 5 50  ? 149.544 183.480 156.396 1.00 82.81  ? 384  GLU S CA    1 
ATOM   4642  C  C     . GLU E 5 50  ? 150.386 183.862 157.604 1.00 82.81  ? 384  GLU S C     1 
ATOM   4643  O  O     . GLU E 5 50  ? 149.988 183.648 158.752 1.00 82.81  ? 384  GLU S O     1 
ATOM   4644  C  CB    . GLU E 5 50  ? 148.632 184.648 156.015 1.00 82.81  ? 384  GLU S CB    1 
ATOM   4645  C  CG    . GLU E 5 50  ? 147.293 184.223 155.442 1.00 82.81  ? 384  GLU S CG    1 
ATOM   4646  C  CD    . GLU E 5 50  ? 146.527 185.380 154.832 1.00 82.81  ? 384  GLU S CD    1 
ATOM   4647  O  OE1   . GLU E 5 50  ? 146.935 185.862 153.754 1.00 82.81  ? 384  GLU S OE1   1 
ATOM   4648  O  OE2   . GLU E 5 50  ? 145.517 185.807 155.429 1.00 82.81  ? 384  GLU S OE2   1 
ATOM   4649  N  N     . ARG E 5 51  ? 151.557 184.431 157.333 1.00 78.84  ? 385  ARG S N     1 
ATOM   4650  C  CA    . ARG E 5 51  ? 152.401 184.920 158.409 1.00 78.84  ? 385  ARG S CA    1 
ATOM   4651  C  C     . ARG E 5 51  ? 151.788 186.164 159.041 1.00 78.84  ? 385  ARG S C     1 
ATOM   4652  O  O     . ARG E 5 51  ? 150.941 186.840 158.454 1.00 78.84  ? 385  ARG S O     1 
ATOM   4653  C  CB    . ARG E 5 51  ? 153.803 185.246 157.899 1.00 78.84  ? 385  ARG S CB    1 
ATOM   4654  C  CG    . ARG E 5 51  ? 154.480 184.128 157.135 1.00 78.84  ? 385  ARG S CG    1 
ATOM   4655  C  CD    . ARG E 5 51  ? 155.739 184.637 156.456 1.00 78.84  ? 385  ARG S CD    1 
ATOM   4656  N  NE    . ARG E 5 51  ? 156.421 183.590 155.707 1.00 78.84  ? 385  ARG S NE    1 
ATOM   4657  C  CZ    . ARG E 5 51  ? 157.333 182.779 156.223 1.00 78.84  ? 385  ARG S CZ    1 
ATOM   4658  N  NH1   . ARG E 5 51  ? 157.701 182.871 157.490 1.00 78.84  ? 385  ARG S NH1   1 
ATOM   4659  N  NH2   . ARG E 5 51  ? 157.892 181.854 155.449 1.00 78.84  ? 385  ARG S NH2   1 
ATOM   4660  N  N     . THR E 5 52  ? 152.227 186.462 160.259 1.00 69.27  ? 386  THR S N     1 
ATOM   4661  C  CA    . THR E 5 52  ? 151.801 187.660 160.964 1.00 69.27  ? 386  THR S CA    1 
ATOM   4662  C  C     . THR E 5 52  ? 153.025 188.371 161.513 1.00 69.27  ? 386  THR S C     1 
ATOM   4663  O  O     . THR E 5 52  ? 153.829 187.764 162.225 1.00 69.27  ? 386  THR S O     1 
ATOM   4664  C  CB    . THR E 5 52  ? 150.831 187.327 162.100 1.00 69.27  ? 386  THR S CB    1 
ATOM   4665  O  OG1   . THR E 5 52  ? 149.729 186.573 161.584 1.00 69.27  ? 386  THR S OG1   1 
ATOM   4666  C  CG2   . THR E 5 52  ? 150.310 188.601 162.737 1.00 69.27  ? 386  THR S CG2   1 
ATOM   4667  N  N     . LEU E 5 53  ? 153.161 189.654 161.189 1.00 63.94  ? 387  LEU S N     1 
ATOM   4668  C  CA    . LEU E 5 53  ? 154.264 190.467 161.671 1.00 63.94  ? 387  LEU S CA    1 
ATOM   4669  C  C     . LEU E 5 53  ? 153.705 191.692 162.375 1.00 63.94  ? 387  LEU S C     1 
ATOM   4670  O  O     . LEU E 5 53  ? 152.679 192.246 161.966 1.00 63.94  ? 387  LEU S O     1 
ATOM   4671  C  CB    . LEU E 5 53  ? 155.186 190.911 160.528 1.00 63.94  ? 387  LEU S CB    1 
ATOM   4672  C  CG    . LEU E 5 53  ? 155.644 189.848 159.531 1.00 63.94  ? 387  LEU S CG    1 
ATOM   4673  C  CD1   . LEU E 5 53  ? 156.557 190.458 158.491 1.00 63.94  ? 387  LEU S CD1   1 
ATOM   4674  C  CD2   . LEU E 5 53  ? 156.344 188.722 160.243 1.00 63.94  ? 387  LEU S CD2   1 
ATOM   4675  N  N     . TYR E 5 54  ? 154.396 192.117 163.432 1.00 63.48  ? 388  TYR S N     1 
ATOM   4676  C  CA    . TYR E 5 54  ? 154.023 193.322 164.165 1.00 63.48  ? 388  TYR S CA    1 
ATOM   4677  C  C     . TYR E 5 54  ? 155.186 194.298 164.123 1.00 63.48  ? 388  TYR S C     1 
ATOM   4678  O  O     . TYR E 5 54  ? 156.291 193.964 164.560 1.00 63.48  ? 388  TYR S O     1 
ATOM   4679  C  CB    . TYR E 5 54  ? 153.641 193.010 165.615 1.00 63.48  ? 388  TYR S CB    1 
ATOM   4680  C  CG    . TYR E 5 54  ? 152.342 192.253 165.773 1.00 63.48  ? 388  TYR S CG    1 
ATOM   4681  C  CD1   . TYR E 5 54  ? 152.309 190.869 165.703 1.00 63.48  ? 388  TYR S CD1   1 
ATOM   4682  C  CD2   . TYR E 5 54  ? 151.150 192.924 165.994 1.00 63.48  ? 388  TYR S CD2   1 
ATOM   4683  C  CE1   . TYR E 5 54  ? 151.125 190.175 165.851 1.00 63.48  ? 388  TYR S CE1   1 
ATOM   4684  C  CE2   . TYR E 5 54  ? 149.960 192.240 166.141 1.00 63.48  ? 388  TYR S CE2   1 
ATOM   4685  C  CZ    . TYR E 5 54  ? 149.954 190.865 166.069 1.00 63.48  ? 388  TYR S CZ    1 
ATOM   4686  O  OH    . TYR E 5 54  ? 148.770 190.179 166.215 1.00 63.48  ? 388  TYR S OH    1 
ATOM   4687  N  N     . PHE E 5 55  ? 154.933 195.498 163.607 1.00 64.49  ? 389  PHE S N     1 
ATOM   4688  C  CA    . PHE E 5 55  ? 155.937 196.546 163.480 1.00 64.49  ? 389  PHE S CA    1 
ATOM   4689  C  C     . PHE E 5 55  ? 155.707 197.591 164.562 1.00 64.49  ? 389  PHE S C     1 
ATOM   4690  O  O     . PHE E 5 55  ? 154.566 198.028 164.769 1.00 64.49  ? 389  PHE S O     1 
ATOM   4691  C  CB    . PHE E 5 55  ? 155.877 197.203 162.099 1.00 64.49  ? 389  PHE S CB    1 
ATOM   4692  C  CG    . PHE E 5 55  ? 156.539 196.402 161.015 1.00 64.49  ? 389  PHE S CG    1 
ATOM   4693  C  CD1   . PHE E 5 55  ? 155.973 195.229 160.554 1.00 64.49  ? 389  PHE S CD1   1 
ATOM   4694  C  CD2   . PHE E 5 55  ? 157.732 196.825 160.460 1.00 64.49  ? 389  PHE S CD2   1 
ATOM   4695  C  CE1   . PHE E 5 55  ? 156.584 194.496 159.558 1.00 64.49  ? 389  PHE S CE1   1 
ATOM   4696  C  CE2   . PHE E 5 55  ? 158.346 196.095 159.466 1.00 64.49  ? 389  PHE S CE2   1 
ATOM   4697  C  CZ    . PHE E 5 55  ? 157.769 194.927 159.015 1.00 64.49  ? 389  PHE S CZ    1 
ATOM   4698  N  N     . LEU E 5 56  ? 156.796 197.995 165.237 1.00 72.08  ? 390  LEU S N     1 
ATOM   4699  C  CA    . LEU E 5 56  ? 156.730 198.932 166.348 1.00 72.08  ? 390  LEU S CA    1 
ATOM   4700  C  C     . LEU E 5 56  ? 157.156 200.316 165.882 1.00 72.08  ? 390  LEU S C     1 
ATOM   4701  O  O     . LEU E 5 56  ? 158.338 200.513 165.567 1.00 72.08  ? 390  LEU S O     1 
ATOM   4702  C  CB    . LEU E 5 56  ? 157.630 198.458 167.487 1.00 72.08  ? 390  LEU S CB    1 
ATOM   4703  C  CG    . LEU E 5 56  ? 157.235 198.770 168.929 1.00 72.08  ? 390  LEU S CG    1 
ATOM   4704  C  CD1   . LEU E 5 56  ? 157.989 197.858 169.879 1.00 72.08  ? 390  LEU S CD1   1 
ATOM   4705  C  CD2   . LEU E 5 56  ? 157.502 200.226 169.271 1.00 72.08  ? 390  LEU S CD2   1 
ATOM   4706  N  N     . PRO E 5 57  ? 156.259 201.296 165.831 1.00 80.29  ? 391  PRO S N     1 
ATOM   4707  C  CA    . PRO E 5 57  ? 156.660 202.636 165.391 1.00 80.29  ? 391  PRO S CA    1 
ATOM   4708  C  C     . PRO E 5 57  ? 157.529 203.335 166.424 1.00 80.29  ? 391  PRO S C     1 
ATOM   4709  O  O     . PRO E 5 57  ? 157.492 203.027 167.617 1.00 80.29  ? 391  PRO S O     1 
ATOM   4710  C  CB    . PRO E 5 57  ? 155.323 203.360 165.212 1.00 80.29  ? 391  PRO S CB    1 
ATOM   4711  C  CG    . PRO E 5 57  ? 154.423 202.693 166.188 1.00 80.29  ? 391  PRO S CG    1 
ATOM   4712  C  CD    . PRO E 5 57  ? 154.837 201.243 166.204 1.00 80.29  ? 391  PRO S CD    1 
ATOM   4713  N  N     . ARG E 5 58  ? 158.322 204.290 165.943 1.00 95.52  ? 392  ARG S N     1 
ATOM   4714  C  CA    . ARG E 5 58  ? 159.143 205.126 166.803 1.00 95.52  ? 392  ARG S CA    1 
ATOM   4715  C  C     . ARG E 5 58  ? 158.340 206.328 167.293 1.00 95.52  ? 392  ARG S C     1 
ATOM   4716  O  O     . ARG E 5 58  ? 157.136 206.447 167.060 1.00 95.52  ? 392  ARG S O     1 
ATOM   4717  C  CB    . ARG E 5 58  ? 160.396 205.597 166.066 1.00 95.52  ? 392  ARG S CB    1 
ATOM   4718  C  CG    . ARG E 5 58  ? 161.453 204.535 165.849 1.00 95.52  ? 392  ARG S CG    1 
ATOM   4719  C  CD    . ARG E 5 58  ? 162.647 205.117 165.112 1.00 95.52  ? 392  ARG S CD    1 
ATOM   4720  N  NE    . ARG E 5 58  ? 163.631 204.102 164.760 1.00 95.52  ? 392  ARG S NE    1 
ATOM   4721  C  CZ    . ARG E 5 58  ? 164.741 203.868 165.445 1.00 95.52  ? 392  ARG S CZ    1 
ATOM   4722  N  NH1   . ARG E 5 58  ? 165.035 204.554 166.538 1.00 95.52  ? 392  ARG S NH1   1 
ATOM   4723  N  NH2   . ARG E 5 58  ? 165.577 202.924 165.025 1.00 95.52  ? 392  ARG S NH2   1 
ATOM   4724  N  N     . GLU E 5 59  ? 159.022 207.232 167.993 1.00 116.65 ? 393  GLU S N     1 
ATOM   4725  C  CA    . GLU E 5 59  ? 158.465 208.531 168.344 1.00 116.65 ? 393  GLU S CA    1 
ATOM   4726  C  C     . GLU E 5 59  ? 159.094 209.677 167.572 1.00 116.65 ? 393  GLU S C     1 
ATOM   4727  O  O     . GLU E 5 59  ? 158.413 210.665 167.292 1.00 116.65 ? 393  GLU S O     1 
ATOM   4728  C  CB    . GLU E 5 59  ? 158.626 208.795 169.846 1.00 116.65 ? 393  GLU S CB    1 
ATOM   4729  C  CG    . GLU E 5 59  ? 157.393 208.458 170.668 1.00 116.65 ? 393  GLU S CG    1 
ATOM   4730  C  CD    . GLU E 5 59  ? 157.630 208.593 172.159 1.00 116.65 ? 393  GLU S CD    1 
ATOM   4731  O  OE1   . GLU E 5 59  ? 158.145 207.633 172.770 1.00 116.65 ? 393  GLU S OE1   1 
ATOM   4732  O  OE2   . GLU E 5 59  ? 157.303 209.659 172.720 1.00 116.65 ? 393  GLU S OE2   1 
ATOM   4733  N  N     . MET E 5 60  ? 160.374 209.566 167.227 1.00 131.61 ? 394  MET S N     1 
ATOM   4734  C  CA    . MET E 5 60  ? 161.068 210.547 166.411 1.00 131.61 ? 394  MET S CA    1 
ATOM   4735  C  C     . MET E 5 60  ? 161.766 209.815 165.274 1.00 131.61 ? 394  MET S C     1 
ATOM   4736  O  O     . MET E 5 60  ? 162.210 208.676 165.435 1.00 131.61 ? 394  MET S O     1 
ATOM   4737  C  CB    . MET E 5 60  ? 162.086 211.341 167.238 1.00 131.61 ? 394  MET S CB    1 
ATOM   4738  C  CG    . MET E 5 60  ? 161.466 212.436 168.089 1.00 131.61 ? 394  MET S CG    1 
ATOM   4739  S  SD    . MET E 5 60  ? 160.452 213.594 167.154 1.00 131.61 ? 394  MET S SD    1 
ATOM   4740  C  CE    . MET E 5 60  ? 161.571 214.985 167.034 1.00 131.61 ? 394  MET S CE    1 
ATOM   4741  N  N     . LYS E 5 61  ? 161.852 210.468 164.118 1.00 132.80 ? 395  LYS S N     1 
ATOM   4742  C  CA    . LYS E 5 61  ? 162.453 209.843 162.943 1.00 132.80 ? 395  LYS S CA    1 
ATOM   4743  C  C     . LYS E 5 61  ? 163.968 209.991 163.018 1.00 132.80 ? 395  LYS S C     1 
ATOM   4744  O  O     . LYS E 5 61  ? 164.497 211.103 162.924 1.00 132.80 ? 395  LYS S O     1 
ATOM   4745  C  CB    . LYS E 5 61  ? 161.903 210.462 161.663 1.00 132.80 ? 395  LYS S CB    1 
ATOM   4746  C  CG    . LYS E 5 61  ? 162.693 210.095 160.419 1.00 132.80 ? 395  LYS S CG    1 
ATOM   4747  C  CD    . LYS E 5 61  ? 162.408 211.056 159.279 1.00 132.80 ? 395  LYS S CD    1 
ATOM   4748  C  CE    . LYS E 5 61  ? 161.212 210.602 158.459 1.00 132.80 ? 395  LYS S CE    1 
ATOM   4749  N  NZ    . LYS E 5 61  ? 161.570 209.492 157.533 1.00 132.80 ? 395  LYS S NZ    1 
ATOM   4750  N  N     . ILE E 5 62  ? 164.666 208.871 163.186 1.00 135.40 ? 396  ILE S N     1 
ATOM   4751  C  CA    . ILE E 5 62  ? 166.122 208.839 163.280 1.00 135.40 ? 396  ILE S CA    1 
ATOM   4752  C  C     . ILE E 5 62  ? 166.672 208.236 161.996 1.00 135.40 ? 396  ILE S C     1 
ATOM   4753  O  O     . ILE E 5 62  ? 166.244 207.153 161.577 1.00 135.40 ? 396  ILE S O     1 
ATOM   4754  C  CB    . ILE E 5 62  ? 166.614 208.041 164.505 1.00 135.40 ? 396  ILE S CB    1 
ATOM   4755  C  CG1   . ILE E 5 62  ? 166.483 208.814 165.833 1.00 135.40 ? 396  ILE S CG1   1 
ATOM   4756  C  CG2   . ILE E 5 62  ? 168.054 207.586 164.304 1.00 135.40 ? 396  ILE S CG2   1 
ATOM   4757  C  CD1   . ILE E 5 62  ? 165.191 209.547 166.096 1.00 135.40 ? 396  ILE S CD1   1 
ATOM   4758  N  N     . ASP E 5 63  ? 167.617 208.935 161.374 1.00 149.47 ? 397  ASP S N     1 
ATOM   4759  C  CA    . ASP E 5 63  ? 168.294 208.421 160.193 1.00 149.47 ? 397  ASP S CA    1 
ATOM   4760  C  C     . ASP E 5 63  ? 169.375 207.427 160.600 1.00 149.47 ? 397  ASP S C     1 
ATOM   4761  O  O     . ASP E 5 63  ? 170.105 207.645 161.570 1.00 149.47 ? 397  ASP S O     1 
ATOM   4762  C  CB    . ASP E 5 63  ? 168.898 209.571 159.388 1.00 149.47 ? 397  ASP S CB    1 
ATOM   4763  C  CG    . ASP E 5 63  ? 169.738 209.092 158.224 1.00 149.47 ? 397  ASP S CG    1 
ATOM   4764  O  OD1   . ASP E 5 63  ? 169.177 208.892 157.126 1.00 149.47 ? 397  ASP S OD1   1 
ATOM   4765  O  OD2   . ASP E 5 63  ? 170.962 208.931 158.402 1.00 149.47 ? 397  ASP S OD2   1 
ATOM   4766  N  N     . LEU E 5 64  ? 169.464 206.320 159.858 1.00 150.42 ? 398  LEU S N     1 
ATOM   4767  C  CA    . LEU E 5 64  ? 170.399 205.257 160.219 1.00 150.42 ? 398  LEU S CA    1 
ATOM   4768  C  C     . LEU E 5 64  ? 171.849 205.710 160.094 1.00 150.42 ? 398  LEU S C     1 
ATOM   4769  O  O     . LEU E 5 64  ? 172.679 205.392 160.953 1.00 150.42 ? 398  LEU S O     1 
ATOM   4770  C  CB    . LEU E 5 64  ? 170.152 204.023 159.352 1.00 150.42 ? 398  LEU S CB    1 
ATOM   4771  C  CG    . LEU E 5 64  ? 168.962 203.140 159.726 1.00 150.42 ? 398  LEU S CG    1 
ATOM   4772  C  CD1   . LEU E 5 64  ? 168.827 201.986 158.749 1.00 150.42 ? 398  LEU S CD1   1 
ATOM   4773  C  CD2   . LEU E 5 64  ? 169.114 202.622 161.145 1.00 150.42 ? 398  LEU S CD2   1 
ATOM   4774  N  N     . ASN E 5 65  ? 172.175 206.447 159.028 1.00 155.87 ? 399  ASN S N     1 
ATOM   4775  C  CA    . ASN E 5 65  ? 173.568 206.791 158.760 1.00 155.87 ? 399  ASN S CA    1 
ATOM   4776  C  C     . ASN E 5 65  ? 174.157 207.661 159.864 1.00 155.87 ? 399  ASN S C     1 
ATOM   4777  O  O     . ASN E 5 65  ? 175.292 207.437 160.300 1.00 155.87 ? 399  ASN S O     1 
ATOM   4778  C  CB    . ASN E 5 65  ? 173.684 207.492 157.406 1.00 155.87 ? 399  ASN S CB    1 
ATOM   4779  C  CG    . ASN E 5 65  ? 173.091 206.678 156.271 1.00 155.87 ? 399  ASN S CG    1 
ATOM   4780  O  OD1   . ASN E 5 65  ? 172.824 205.485 156.418 1.00 155.87 ? 399  ASN S OD1   1 
ATOM   4781  N  ND2   . ASN E 5 65  ? 172.881 207.322 155.129 1.00 155.87 ? 399  ASN S ND2   1 
ATOM   4782  N  N     . THR E 5 66  ? 173.403 208.655 160.333 1.00 152.64 ? 400  THR S N     1 
ATOM   4783  C  CA    . THR E 5 66  ? 173.904 209.576 161.344 1.00 152.64 ? 400  THR S CA    1 
ATOM   4784  C  C     . THR E 5 66  ? 173.500 209.200 162.762 1.00 152.64 ? 400  THR S C     1 
ATOM   4785  O  O     . THR E 5 66  ? 174.199 209.579 163.707 1.00 152.64 ? 400  THR S O     1 
ATOM   4786  C  CB    . THR E 5 66  ? 173.417 211.003 161.056 1.00 152.64 ? 400  THR S CB    1 
ATOM   4787  O  OG1   . THR E 5 66  ? 172.046 211.132 161.452 1.00 152.64 ? 400  THR S OG1   1 
ATOM   4788  C  CG2   . THR E 5 66  ? 173.542 211.319 159.573 1.00 152.64 ? 400  THR S CG2   1 
ATOM   4789  N  N     . GLY E 5 67  ? 172.404 208.466 162.933 1.00 146.85 ? 401  GLY S N     1 
ATOM   4790  C  CA    . GLY E 5 67  ? 171.946 208.117 164.262 1.00 146.85 ? 401  GLY S CA    1 
ATOM   4791  C  C     . GLY E 5 67  ? 171.399 209.273 165.065 1.00 146.85 ? 401  GLY S C     1 
ATOM   4792  O  O     . GLY E 5 67  ? 171.359 209.195 166.295 1.00 146.85 ? 401  GLY S O     1 
ATOM   4793  N  N     . LYS E 5 68  ? 170.973 210.346 164.406 1.00 144.50 ? 402  LYS S N     1 
ATOM   4794  C  CA    . LYS E 5 68  ? 170.433 211.518 165.075 1.00 144.50 ? 402  LYS S CA    1 
ATOM   4795  C  C     . LYS E 5 68  ? 168.976 211.718 164.683 1.00 144.50 ? 402  LYS S C     1 
ATOM   4796  O  O     . LYS E 5 68  ? 168.492 211.159 163.695 1.00 144.50 ? 402  LYS S O     1 
ATOM   4797  C  CB    . LYS E 5 68  ? 171.238 212.780 164.736 1.00 144.50 ? 402  LYS S CB    1 
ATOM   4798  C  CG    . LYS E 5 68  ? 172.569 212.892 165.459 1.00 144.50 ? 402  LYS S CG    1 
ATOM   4799  C  CD    . LYS E 5 68  ? 173.483 213.894 164.770 1.00 144.50 ? 402  LYS S CD    1 
ATOM   4800  C  CE    . LYS E 5 68  ? 174.947 213.524 164.942 1.00 144.50 ? 402  LYS S CE    1 
ATOM   4801  N  NZ    . LYS E 5 68  ? 175.268 212.210 164.322 1.00 144.50 ? 402  LYS S NZ    1 
ATOM   4802  N  N     . GLU E 5 69  ? 168.279 212.527 165.475 1.00 142.61 ? 403  GLU S N     1 
ATOM   4803  C  CA    . GLU E 5 69  ? 166.883 212.850 165.219 1.00 142.61 ? 403  GLU S CA    1 
ATOM   4804  C  C     . GLU E 5 69  ? 166.797 214.078 164.322 1.00 142.61 ? 403  GLU S C     1 
ATOM   4805  O  O     . GLU E 5 69  ? 167.521 215.057 164.527 1.00 142.61 ? 403  GLU S O     1 
ATOM   4806  C  CB    . GLU E 5 69  ? 166.137 213.093 166.531 1.00 142.61 ? 403  GLU S CB    1 
ATOM   4807  C  CG    . GLU E 5 69  ? 166.916 213.911 167.544 1.00 142.61 ? 403  GLU S CG    1 
ATOM   4808  C  CD    . GLU E 5 69  ? 167.331 213.094 168.751 1.00 142.61 ? 403  GLU S CD    1 
ATOM   4809  O  OE1   . GLU E 5 69  ? 168.216 212.225 168.605 1.00 142.61 ? 403  GLU S OE1   1 
ATOM   4810  O  OE2   . GLU E 5 69  ? 166.772 213.320 169.844 1.00 142.61 ? 403  GLU S OE2   1 
ATOM   4811  N  N     . THR E 5 70  ? 165.913 214.020 163.329 1.00 141.58 ? 404  THR S N     1 
ATOM   4812  C  CA    . THR E 5 70  ? 165.755 215.090 162.354 1.00 141.58 ? 404  THR S CA    1 
ATOM   4813  C  C     . THR E 5 70  ? 164.623 216.047 162.705 1.00 141.58 ? 404  THR S C     1 
ATOM   4814  O  O     . THR E 5 70  ? 164.294 216.923 161.899 1.00 141.58 ? 404  THR S O     1 
ATOM   4815  C  CB    . THR E 5 70  ? 165.527 214.504 160.960 1.00 141.58 ? 404  THR S CB    1 
ATOM   4816  O  OG1   . THR E 5 70  ? 164.280 213.799 160.935 1.00 141.58 ? 404  THR S OG1   1 
ATOM   4817  C  CG2   . THR E 5 70  ? 166.652 213.546 160.598 1.00 141.58 ? 404  THR S CG2   1 
ATOM   4818  N  N     . GLY E 5 71  ? 164.023 215.902 163.882 1.00 142.51 ? 405  GLY S N     1 
ATOM   4819  C  CA    . GLY E 5 71  ? 162.953 216.794 164.295 1.00 142.51 ? 405  GLY S CA    1 
ATOM   4820  C  C     . GLY E 5 71  ? 161.692 216.696 163.465 1.00 142.51 ? 405  GLY S C     1 
ATOM   4821  O  O     . GLY E 5 71  ? 161.111 217.728 163.104 1.00 142.51 ? 405  GLY S O     1 
ATOM   4822  N  N     . THR E 5 72  ? 161.252 215.478 163.149 1.00 140.36 ? 406  THR S N     1 
ATOM   4823  C  CA    . THR E 5 72  ? 160.055 215.265 162.351 1.00 140.36 ? 406  THR S CA    1 
ATOM   4824  C  C     . THR E 5 72  ? 159.132 214.294 163.077 1.00 140.36 ? 406  THR S C     1 
ATOM   4825  O  O     . THR E 5 72  ? 159.561 213.186 163.443 1.00 140.36 ? 406  THR S O     1 
ATOM   4826  C  CB    . THR E 5 72  ? 160.409 214.725 160.960 1.00 140.36 ? 406  THR S CB    1 
ATOM   4827  O  OG1   . THR E 5 72  ? 161.206 213.542 161.095 1.00 140.36 ? 406  THR S OG1   1 
ATOM   4828  C  CG2   . THR E 5 72  ? 161.187 215.764 160.164 1.00 140.36 ? 406  THR S CG2   1 
ATOM   4829  N  N     . PRO E 5 73  ? 157.875 214.664 163.310 1.00 134.41 ? 407  PRO S N     1 
ATOM   4830  C  CA    . PRO E 5 73  ? 156.942 213.742 163.965 1.00 134.41 ? 407  PRO S CA    1 
ATOM   4831  C  C     . PRO E 5 73  ? 156.625 212.545 163.082 1.00 134.41 ? 407  PRO S C     1 
ATOM   4832  O  O     . PRO E 5 73  ? 156.771 212.577 161.858 1.00 134.41 ? 407  PRO S O     1 
ATOM   4833  C  CB    . PRO E 5 73  ? 155.694 214.601 164.200 1.00 134.41 ? 407  PRO S CB    1 
ATOM   4834  C  CG    . PRO E 5 73  ? 156.175 216.017 164.110 1.00 134.41 ? 407  PRO S CG    1 
ATOM   4835  C  CD    . PRO E 5 73  ? 157.283 215.994 163.104 1.00 134.41 ? 407  PRO S CD    1 
ATOM   4836  N  N     . ILE E 5 74  ? 156.180 211.473 163.730 1.00 120.33 ? 408  ILE S N     1 
ATOM   4837  C  CA    . ILE E 5 74  ? 155.900 210.213 163.058 1.00 120.33 ? 408  ILE S CA    1 
ATOM   4838  C  C     . ILE E 5 74  ? 154.397 209.964 163.069 1.00 120.33 ? 408  ILE S C     1 
ATOM   4839  O  O     . ILE E 5 74  ? 153.645 210.544 163.858 1.00 120.33 ? 408  ILE S O     1 
ATOM   4840  C  CB    . ILE E 5 74  ? 156.657 209.039 163.713 1.00 120.33 ? 408  ILE S CB    1 
ATOM   4841  C  CG1   . ILE E 5 74  ? 156.927 207.933 162.693 1.00 120.33 ? 408  ILE S CG1   1 
ATOM   4842  C  CG2   . ILE E 5 74  ? 155.877 208.496 164.897 1.00 120.33 ? 408  ILE S CG2   1 
ATOM   4843  C  CD1   . ILE E 5 74  ? 157.539 208.433 161.410 1.00 120.33 ? 408  ILE S CD1   1 
ATOM   4844  N  N     . SER E 5 75  ? 153.958 209.091 162.165 1.00 117.27 ? 409  SER S N     1 
ATOM   4845  C  CA    . SER E 5 75  ? 152.556 208.705 162.076 1.00 117.27 ? 409  SER S CA    1 
ATOM   4846  C  C     . SER E 5 75  ? 152.473 207.339 161.411 1.00 117.27 ? 409  SER S C     1 
ATOM   4847  O  O     . SER E 5 75  ? 153.469 206.807 160.914 1.00 117.27 ? 409  SER S O     1 
ATOM   4848  C  CB    . SER E 5 75  ? 151.732 209.741 161.304 1.00 117.27 ? 409  SER S CB    1 
ATOM   4849  O  OG    . SER E 5 75  ? 151.863 209.555 159.906 1.00 117.27 ? 409  SER S OG    1 
ATOM   4850  N  N     . MET E 5 76  ? 151.263 206.775 161.409 1.00 109.41 ? 410  MET S N     1 
ATOM   4851  C  CA    . MET E 5 76  ? 151.063 205.458 160.811 1.00 109.41 ? 410  MET S CA    1 
ATOM   4852  C  C     . MET E 5 76  ? 151.278 205.482 159.304 1.00 109.41 ? 410  MET S C     1 
ATOM   4853  O  O     . MET E 5 76  ? 151.764 204.497 158.732 1.00 109.41 ? 410  MET S O     1 
ATOM   4854  C  CB    . MET E 5 76  ? 149.662 204.941 161.138 1.00 109.41 ? 410  MET S CB    1 
ATOM   4855  C  CG    . MET E 5 76  ? 149.557 203.426 161.250 1.00 109.41 ? 410  MET S CG    1 
ATOM   4856  S  SD    . MET E 5 76  ? 150.651 202.644 162.458 1.00 109.41 ? 410  MET S SD    1 
ATOM   4857  C  CE    . MET E 5 76  ? 150.601 203.805 163.824 1.00 109.41 ? 410  MET S CE    1 
ATOM   4858  N  N     . LYS E 5 77  ? 150.920 206.587 158.646 1.00 110.12 ? 411  LYS S N     1 
ATOM   4859  C  CA    . LYS E 5 77  ? 151.115 206.686 157.204 1.00 110.12 ? 411  LYS S CA    1 
ATOM   4860  C  C     . LYS E 5 77  ? 152.591 206.598 156.843 1.00 110.12 ? 411  LYS S C     1 
ATOM   4861  O  O     . LYS E 5 77  ? 152.956 205.980 155.836 1.00 110.12 ? 411  LYS S O     1 
ATOM   4862  C  CB    . LYS E 5 77  ? 150.509 207.989 156.681 1.00 110.12 ? 411  LYS S CB    1 
ATOM   4863  C  CG    . LYS E 5 77  ? 150.531 208.126 155.165 1.00 110.12 ? 411  LYS S CG    1 
ATOM   4864  C  CD    . LYS E 5 77  ? 150.122 206.832 154.480 1.00 110.12 ? 411  LYS S CD    1 
ATOM   4865  C  CE    . LYS E 5 77  ? 150.184 206.964 152.968 1.00 110.12 ? 411  LYS S CE    1 
ATOM   4866  N  NZ    . LYS E 5 77  ? 149.221 207.977 152.458 1.00 110.12 ? 411  LYS S NZ    1 
ATOM   4867  N  N     . ASP E 5 78  ? 153.456 207.214 157.651 1.00 109.52 ? 412  ASP S N     1 
ATOM   4868  C  CA    . ASP E 5 78  ? 154.889 207.127 157.399 1.00 109.52 ? 412  ASP S CA    1 
ATOM   4869  C  C     . ASP E 5 78  ? 155.382 205.690 157.507 1.00 109.52 ? 412  ASP S C     1 
ATOM   4870  O  O     . ASP E 5 78  ? 156.198 205.243 156.693 1.00 109.52 ? 412  ASP S O     1 
ATOM   4871  C  CB    . ASP E 5 78  ? 155.648 208.030 158.367 1.00 109.52 ? 412  ASP S CB    1 
ATOM   4872  C  CG    . ASP E 5 78  ? 156.089 209.329 157.727 1.00 109.52 ? 412  ASP S CG    1 
ATOM   4873  O  OD1   . ASP E 5 78  ? 156.720 209.277 156.650 1.00 109.52 ? 412  ASP S OD1   1 
ATOM   4874  O  OD2   . ASP E 5 78  ? 155.806 210.402 158.299 1.00 109.52 ? 412  ASP S OD2   1 
ATOM   4875  N  N     . VAL E 5 79  ? 154.896 204.948 158.505 1.00 100.72 ? 413  VAL S N     1 
ATOM   4876  C  CA    . VAL E 5 79  ? 155.298 203.552 158.655 1.00 100.72 ? 413  VAL S CA    1 
ATOM   4877  C  C     . VAL E 5 79  ? 154.822 202.729 157.466 1.00 100.72 ? 413  VAL S C     1 
ATOM   4878  O  O     . VAL E 5 79  ? 155.559 201.887 156.939 1.00 100.72 ? 413  VAL S O     1 
ATOM   4879  C  CB    . VAL E 5 79  ? 154.774 202.980 159.985 1.00 100.72 ? 413  VAL S CB    1 
ATOM   4880  C  CG1   . VAL E 5 79  ? 155.325 201.585 160.210 1.00 100.72 ? 413  VAL S CG1   1 
ATOM   4881  C  CG2   . VAL E 5 79  ? 155.148 203.893 161.136 1.00 100.72 ? 413  VAL S CG2   1 
ATOM   4882  N  N     . TYR E 5 80  ? 153.581 202.955 157.027 1.00 101.48 ? 414  TYR S N     1 
ATOM   4883  C  CA    . TYR E 5 80  ? 153.071 202.232 155.866 1.00 101.48 ? 414  TYR S CA    1 
ATOM   4884  C  C     . TYR E 5 80  ? 153.900 202.532 154.624 1.00 101.48 ? 414  TYR S C     1 
ATOM   4885  O  O     . TYR E 5 80  ? 154.239 201.622 153.858 1.00 101.48 ? 414  TYR S O     1 
ATOM   4886  C  CB    . TYR E 5 80  ? 151.603 202.587 155.629 1.00 101.48 ? 414  TYR S CB    1 
ATOM   4887  C  CG    . TYR E 5 80  ? 150.907 201.709 154.614 1.00 101.48 ? 414  TYR S CG    1 
ATOM   4888  C  CD1   . TYR E 5 80  ? 151.408 200.456 154.288 1.00 101.48 ? 414  TYR S CD1   1 
ATOM   4889  C  CD2   . TYR E 5 80  ? 149.749 202.135 153.980 1.00 101.48 ? 414  TYR S CD2   1 
ATOM   4890  C  CE1   . TYR E 5 80  ? 150.776 199.654 153.361 1.00 101.48 ? 414  TYR S CE1   1 
ATOM   4891  C  CE2   . TYR E 5 80  ? 149.110 201.338 153.052 1.00 101.48 ? 414  TYR S CE2   1 
ATOM   4892  C  CZ    . TYR E 5 80  ? 149.629 200.099 152.746 1.00 101.48 ? 414  TYR S CZ    1 
ATOM   4893  O  OH    . TYR E 5 80  ? 148.997 199.300 151.822 1.00 101.48 ? 414  TYR S OH    1 
ATOM   4894  N  N     . GLU E 5 81  ? 154.237 203.805 154.410 1.00 109.27 ? 415  GLU S N     1 
ATOM   4895  C  CA    . GLU E 5 81  ? 155.033 204.174 153.245 1.00 109.27 ? 415  GLU S CA    1 
ATOM   4896  C  C     . GLU E 5 81  ? 156.423 203.556 153.309 1.00 109.27 ? 415  GLU S C     1 
ATOM   4897  O  O     . GLU E 5 81  ? 156.949 203.086 152.294 1.00 109.27 ? 415  GLU S O     1 
ATOM   4898  C  CB    . GLU E 5 81  ? 155.124 205.694 153.132 1.00 109.27 ? 415  GLU S CB    1 
ATOM   4899  C  CG    . GLU E 5 81  ? 153.871 206.346 152.577 1.00 109.27 ? 415  GLU S CG    1 
ATOM   4900  C  CD    . GLU E 5 81  ? 154.147 207.696 151.950 1.00 109.27 ? 415  GLU S CD    1 
ATOM   4901  O  OE1   . GLU E 5 81  ? 155.199 207.843 151.295 1.00 109.27 ? 415  GLU S OE1   1 
ATOM   4902  O  OE2   . GLU E 5 81  ? 153.313 208.610 152.113 1.00 109.27 ? 415  GLU S OE2   1 
ATOM   4903  N  N     . GLU E 5 82  ? 157.036 203.548 154.495 1.00 106.66 ? 416  GLU S N     1 
ATOM   4904  C  CA    . GLU E 5 82  ? 158.366 202.966 154.629 1.00 106.66 ? 416  GLU S CA    1 
ATOM   4905  C  C     . GLU E 5 82  ? 158.337 201.461 154.400 1.00 106.66 ? 416  GLU S C     1 
ATOM   4906  O  O     . GLU E 5 82  ? 159.277 200.899 153.827 1.00 106.66 ? 416  GLU S O     1 
ATOM   4907  C  CB    . GLU E 5 82  ? 158.949 203.291 156.003 1.00 106.66 ? 416  GLU S CB    1 
ATOM   4908  C  CG    . GLU E 5 82  ? 159.699 204.612 156.054 1.00 106.66 ? 416  GLU S CG    1 
ATOM   4909  C  CD    . GLU E 5 82  ? 160.937 204.621 155.177 1.00 106.66 ? 416  GLU S CD    1 
ATOM   4910  O  OE1   . GLU E 5 82  ? 161.472 203.531 154.884 1.00 106.66 ? 416  GLU S OE1   1 
ATOM   4911  O  OE2   . GLU E 5 82  ? 161.375 205.721 154.779 1.00 106.66 ? 416  GLU S OE2   1 
ATOM   4912  N  N     . PHE E 5 83  ? 157.276 200.788 154.848 1.00 97.24  ? 417  PHE S N     1 
ATOM   4913  C  CA    . PHE E 5 83  ? 157.170 199.356 154.591 1.00 97.24  ? 417  PHE S CA    1 
ATOM   4914  C  C     . PHE E 5 83  ? 156.954 199.073 153.110 1.00 97.24  ? 417  PHE S C     1 
ATOM   4915  O  O     . PHE E 5 83  ? 157.562 198.151 152.555 1.00 97.24  ? 417  PHE S O     1 
ATOM   4916  C  CB    . PHE E 5 83  ? 156.038 198.743 155.411 1.00 97.24  ? 417  PHE S CB    1 
ATOM   4917  C  CG    . PHE E 5 83  ? 155.717 197.328 155.024 1.00 97.24  ? 417  PHE S CG    1 
ATOM   4918  C  CD1   . PHE E 5 83  ? 156.680 196.339 155.109 1.00 97.24  ? 417  PHE S CD1   1 
ATOM   4919  C  CD2   . PHE E 5 83  ? 154.459 196.989 154.565 1.00 97.24  ? 417  PHE S CD2   1 
ATOM   4920  C  CE1   . PHE E 5 83  ? 156.391 195.039 154.750 1.00 97.24  ? 417  PHE S CE1   1 
ATOM   4921  C  CE2   . PHE E 5 83  ? 154.165 195.690 154.204 1.00 97.24  ? 417  PHE S CE2   1 
ATOM   4922  C  CZ    . PHE E 5 83  ? 155.133 194.715 154.298 1.00 97.24  ? 417  PHE S CZ    1 
ATOM   4923  N  N     . ASP E 5 84  ? 156.089 199.850 152.456 1.00 105.46 ? 418  ASP S N     1 
ATOM   4924  C  CA    . ASP E 5 84  ? 155.756 199.570 151.062 1.00 105.46 ? 418  ASP S CA    1 
ATOM   4925  C  C     . ASP E 5 84  ? 156.921 199.890 150.134 1.00 105.46 ? 418  ASP S C     1 
ATOM   4926  O  O     . ASP E 5 84  ? 157.267 199.088 149.258 1.00 105.46 ? 418  ASP S O     1 
ATOM   4927  C  CB    . ASP E 5 84  ? 154.514 200.361 150.653 1.00 105.46 ? 418  ASP S CB    1 
ATOM   4928  C  CG    . ASP E 5 84  ? 153.876 199.828 149.388 1.00 105.46 ? 418  ASP S CG    1 
ATOM   4929  O  OD1   . ASP E 5 84  ? 154.438 198.892 148.782 1.00 105.46 ? 418  ASP S OD1   1 
ATOM   4930  O  OD2   . ASP E 5 84  ? 152.811 200.349 148.995 1.00 105.46 ? 418  ASP S OD2   1 
ATOM   4931  N  N     . GLU E 5 85  ? 157.538 201.059 150.308 1.00 108.74 ? 419  GLU S N     1 
ATOM   4932  C  CA    . GLU E 5 85  ? 158.520 201.529 149.336 1.00 108.74 ? 419  GLU S CA    1 
ATOM   4933  C  C     . GLU E 5 85  ? 159.839 200.774 149.448 1.00 108.74 ? 419  GLU S C     1 
ATOM   4934  O  O     . GLU E 5 85  ? 160.439 200.412 148.429 1.00 108.74 ? 419  GLU S O     1 
ATOM   4935  C  CB    . GLU E 5 85  ? 158.750 203.029 149.512 1.00 108.74 ? 419  GLU S CB    1 
ATOM   4936  C  CG    . GLU E 5 85  ? 157.639 203.892 148.945 1.00 108.74 ? 419  GLU S CG    1 
ATOM   4937  C  CD    . GLU E 5 85  ? 157.357 205.109 149.801 1.00 108.74 ? 419  GLU S CD    1 
ATOM   4938  O  OE1   . GLU E 5 85  ? 158.325 205.760 150.247 1.00 108.74 ? 419  GLU S OE1   1 
ATOM   4939  O  OE2   . GLU E 5 85  ? 156.168 205.415 150.029 1.00 108.74 ? 419  GLU S OE2   1 
ATOM   4940  N  N     . LYS E 5 86  ? 160.310 200.527 150.670 1.00 103.63 ? 420  LYS S N     1 
ATOM   4941  C  CA    . LYS E 5 86  ? 161.665 200.032 150.884 1.00 103.63 ? 420  LYS S CA    1 
ATOM   4942  C  C     . LYS E 5 86  ? 161.712 198.524 151.114 1.00 103.63 ? 420  LYS S C     1 
ATOM   4943  O  O     . LYS E 5 86  ? 162.388 197.804 150.373 1.00 103.63 ? 420  LYS S O     1 
ATOM   4944  C  CB    . LYS E 5 86  ? 162.303 200.775 152.064 1.00 103.63 ? 420  LYS S CB    1 
ATOM   4945  C  CG    . LYS E 5 86  ? 163.539 200.102 152.633 1.00 103.63 ? 420  LYS S CG    1 
ATOM   4946  C  CD    . LYS E 5 86  ? 164.225 200.992 153.654 1.00 103.63 ? 420  LYS S CD    1 
ATOM   4947  C  CE    . LYS E 5 86  ? 164.565 202.349 153.061 1.00 103.63 ? 420  LYS S CE    1 
ATOM   4948  N  NZ    . LYS E 5 86  ? 165.394 202.226 151.831 1.00 103.63 ? 420  LYS S NZ    1 
ATOM   4949  N  N     . ILE E 5 87  ? 161.003 198.031 152.130 1.00 99.25  ? 421  ILE S N     1 
ATOM   4950  C  CA    . ILE E 5 87  ? 161.134 196.628 152.513 1.00 99.25  ? 421  ILE S CA    1 
ATOM   4951  C  C     . ILE E 5 87  ? 160.513 195.715 151.462 1.00 99.25  ? 421  ILE S C     1 
ATOM   4952  O  O     . ILE E 5 87  ? 161.083 194.674 151.109 1.00 99.25  ? 421  ILE S O     1 
ATOM   4953  C  CB    . ILE E 5 87  ? 160.513 196.398 153.902 1.00 99.25  ? 421  ILE S CB    1 
ATOM   4954  C  CG1   . ILE E 5 87  ? 161.265 197.208 154.957 1.00 99.25  ? 421  ILE S CG1   1 
ATOM   4955  C  CG2   . ILE E 5 87  ? 160.538 194.924 154.258 1.00 99.25  ? 421  ILE S CG2   1 
ATOM   4956  C  CD1   . ILE E 5 87  ? 160.361 197.911 155.940 1.00 99.25  ? 421  ILE S CD1   1 
ATOM   4957  N  N     . ALA E 5 88  ? 159.337 196.084 150.948 1.00 101.32 ? 422  ALA S N     1 
ATOM   4958  C  CA    . ALA E 5 88  ? 158.630 195.215 150.012 1.00 101.32 ? 422  ALA S CA    1 
ATOM   4959  C  C     . ALA E 5 88  ? 159.432 194.996 148.736 1.00 101.32 ? 422  ALA S C     1 
ATOM   4960  O  O     . ALA E 5 88  ? 159.530 193.867 148.242 1.00 101.32 ? 422  ALA S O     1 
ATOM   4961  C  CB    . ALA E 5 88  ? 157.257 195.803 149.687 1.00 101.32 ? 422  ALA S CB    1 
ATOM   4962  N  N     . THR E 5 89  ? 160.012 196.063 148.185 1.00 104.22 ? 423  THR S N     1 
ATOM   4963  C  CA    . THR E 5 89  ? 160.809 195.918 146.972 1.00 104.22 ? 423  THR S CA    1 
ATOM   4964  C  C     . THR E 5 89  ? 162.131 195.217 147.258 1.00 104.22 ? 423  THR S C     1 
ATOM   4965  O  O     . THR E 5 89  ? 162.624 194.447 146.427 1.00 104.22 ? 423  THR S O     1 
ATOM   4966  C  CB    . THR E 5 89  ? 161.057 197.287 146.339 1.00 104.22 ? 423  THR S CB    1 
ATOM   4967  O  OG1   . THR E 5 89  ? 161.716 198.138 147.285 1.00 104.22 ? 423  THR S OG1   1 
ATOM   4968  C  CG2   . THR E 5 89  ? 159.742 197.925 145.924 1.00 104.22 ? 423  THR S CG2   1 
ATOM   4969  N  N     . LYS E 5 90  ? 162.721 195.475 148.427 1.00 102.40 ? 424  LYS S N     1 
ATOM   4970  C  CA    . LYS E 5 90  ? 164.017 194.888 148.752 1.00 102.40 ? 424  LYS S CA    1 
ATOM   4971  C  C     . LYS E 5 90  ? 163.915 193.376 148.922 1.00 102.40 ? 424  LYS S C     1 
ATOM   4972  O  O     . LYS E 5 90  ? 164.738 192.626 148.385 1.00 102.40 ? 424  LYS S O     1 
ATOM   4973  C  CB    . LYS E 5 90  ? 164.581 195.535 150.017 1.00 102.40 ? 424  LYS S CB    1 
ATOM   4974  C  CG    . LYS E 5 90  ? 165.984 195.080 150.400 1.00 102.40 ? 424  LYS S CG    1 
ATOM   4975  C  CD    . LYS E 5 90  ? 166.889 194.940 149.187 1.00 102.40 ? 424  LYS S CD    1 
ATOM   4976  C  CE    . LYS E 5 90  ? 168.332 194.720 149.605 1.00 102.40 ? 424  LYS S CE    1 
ATOM   4977  N  NZ    . LYS E 5 90  ? 168.434 193.780 150.754 1.00 102.40 ? 424  LYS S NZ    1 
ATOM   4978  N  N     . TYR E 5 91  ? 162.913 192.909 149.663 1.00 102.09 ? 425  TYR S N     1 
ATOM   4979  C  CA    . TYR E 5 91  ? 162.803 191.497 150.003 1.00 102.09 ? 425  TYR S CA    1 
ATOM   4980  C  C     . TYR E 5 91  ? 161.800 190.749 149.134 1.00 102.09 ? 425  TYR S C     1 
ATOM   4981  O  O     . TYR E 5 91  ? 161.469 189.600 149.441 1.00 102.09 ? 425  TYR S O     1 
ATOM   4982  C  CB    . TYR E 5 91  ? 162.445 191.341 151.481 1.00 102.09 ? 425  TYR S CB    1 
ATOM   4983  C  CG    . TYR E 5 91  ? 163.608 191.626 152.401 1.00 102.09 ? 425  TYR S CG    1 
ATOM   4984  C  CD1   . TYR E 5 91  ? 164.536 190.640 152.703 1.00 102.09 ? 425  TYR S CD1   1 
ATOM   4985  C  CD2   . TYR E 5 91  ? 163.787 192.884 152.955 1.00 102.09 ? 425  TYR S CD2   1 
ATOM   4986  C  CE1   . TYR E 5 91  ? 165.604 190.897 153.537 1.00 102.09 ? 425  TYR S CE1   1 
ATOM   4987  C  CE2   . TYR E 5 91  ? 164.851 193.151 153.791 1.00 102.09 ? 425  TYR S CE2   1 
ATOM   4988  C  CZ    . TYR E 5 91  ? 165.756 192.155 154.079 1.00 102.09 ? 425  TYR S CZ    1 
ATOM   4989  O  OH    . TYR E 5 91  ? 166.818 192.418 154.911 1.00 102.09 ? 425  TYR S OH    1 
ATOM   4990  N  N     . LYS E 5 92  ? 161.316 191.373 148.059 1.00 105.83 ? 426  LYS S N     1 
ATOM   4991  C  CA    . LYS E 5 92  ? 160.446 190.725 147.076 1.00 105.83 ? 426  LYS S CA    1 
ATOM   4992  C  C     . LYS E 5 92  ? 159.162 190.198 147.724 1.00 105.83 ? 426  LYS S C     1 
ATOM   4993  O  O     . LYS E 5 92  ? 158.890 188.997 147.751 1.00 105.83 ? 426  LYS S O     1 
ATOM   4994  C  CB    . LYS E 5 92  ? 161.194 189.606 146.342 1.00 105.83 ? 426  LYS S CB    1 
ATOM   4995  C  CG    . LYS E 5 92  ? 162.341 190.096 145.476 1.00 105.83 ? 426  LYS S CG    1 
ATOM   4996  C  CD    . LYS E 5 92  ? 161.921 190.228 144.021 1.00 105.83 ? 426  LYS S CD    1 
ATOM   4997  C  CE    . LYS E 5 92  ? 162.719 191.311 143.314 1.00 105.83 ? 426  LYS S CE    1 
ATOM   4998  N  NZ    . LYS E 5 92  ? 164.173 190.993 143.267 1.00 105.83 ? 426  LYS S NZ    1 
ATOM   4999  N  N     . ILE E 5 93  ? 158.372 191.130 148.249 1.00 102.68 ? 427  ILE S N     1 
ATOM   5000  C  CA    . ILE E 5 93  ? 157.049 190.838 148.789 1.00 102.68 ? 427  ILE S CA    1 
ATOM   5001  C  C     . ILE E 5 93  ? 156.028 191.519 147.889 1.00 102.68 ? 427  ILE S C     1 
ATOM   5002  O  O     . ILE E 5 93  ? 156.071 192.741 147.703 1.00 102.68 ? 427  ILE S O     1 
ATOM   5003  C  CB    . ILE E 5 93  ? 156.911 191.311 150.243 1.00 102.68 ? 427  ILE S CB    1 
ATOM   5004  C  CG1   . ILE E 5 93  ? 157.680 190.379 151.178 1.00 102.68 ? 427  ILE S CG1   1 
ATOM   5005  C  CG2   . ILE E 5 93  ? 155.449 191.372 150.643 1.00 102.68 ? 427  ILE S CG2   1 
ATOM   5006  C  CD1   . ILE E 5 93  ? 157.516 190.715 152.642 1.00 102.68 ? 427  ILE S CD1   1 
ATOM   5007  N  N     . MET E 5 94  ? 155.112 190.731 147.327 1.00 108.93 ? 428  MET S N     1 
ATOM   5008  C  CA    . MET E 5 94  ? 154.172 191.243 146.334 1.00 108.93 ? 428  MET S CA    1 
ATOM   5009  C  C     . MET E 5 94  ? 152.847 191.669 146.960 1.00 108.93 ? 428  MET S C     1 
ATOM   5010  O  O     . MET E 5 94  ? 152.457 192.837 146.867 1.00 108.93 ? 428  MET S O     1 
ATOM   5011  C  CB    . MET E 5 94  ? 153.931 190.191 145.242 1.00 108.93 ? 428  MET S CB    1 
ATOM   5012  C  CG    . MET E 5 94  ? 155.170 189.478 144.664 1.00 108.93 ? 428  MET S CG    1 
ATOM   5013  S  SD    . MET E 5 94  ? 156.817 190.225 144.803 1.00 108.93 ? 428  MET S SD    1 
ATOM   5014  C  CE    . MET E 5 94  ? 156.599 191.813 143.994 1.00 108.93 ? 428  MET S CE    1 
ATOM   5015  N  N     . LYS E 5 95  ? 152.148 190.737 147.603 1.00 104.36 ? 429  LYS S N     1 
ATOM   5016  C  CA    . LYS E 5 95  ? 150.821 190.987 148.146 1.00 104.36 ? 429  LYS S CA    1 
ATOM   5017  C  C     . LYS E 5 95  ? 150.857 190.918 149.664 1.00 104.36 ? 429  LYS S C     1 
ATOM   5018  O  O     . LYS E 5 95  ? 151.538 190.065 150.241 1.00 104.36 ? 429  LYS S O     1 
ATOM   5019  C  CB    . LYS E 5 95  ? 149.803 189.980 147.605 1.00 104.36 ? 429  LYS S CB    1 
ATOM   5020  C  CG    . LYS E 5 95  ? 149.040 190.468 146.387 1.00 104.36 ? 429  LYS S CG    1 
ATOM   5021  C  CD    . LYS E 5 95  ? 148.051 189.424 145.900 1.00 104.36 ? 429  LYS S CD    1 
ATOM   5022  C  CE    . LYS E 5 95  ? 146.794 189.417 146.756 1.00 104.36 ? 429  LYS S CE    1 
ATOM   5023  N  NZ    . LYS E 5 95  ? 146.283 190.791 147.011 1.00 104.36 ? 429  LYS S NZ    1 
ATOM   5024  N  N     . PHE E 5 96  ? 150.119 191.821 150.307 1.00 89.47  ? 430  PHE S N     1 
ATOM   5025  C  CA    . PHE E 5 96  ? 150.074 191.869 151.761 1.00 89.47  ? 430  PHE S CA    1 
ATOM   5026  C  C     . PHE E 5 96  ? 148.829 192.626 152.198 1.00 89.47  ? 430  PHE S C     1 
ATOM   5027  O  O     . PHE E 5 96  ? 148.205 193.342 151.412 1.00 89.47  ? 430  PHE S O     1 
ATOM   5028  C  CB    . PHE E 5 96  ? 151.332 192.526 152.338 1.00 89.47  ? 430  PHE S CB    1 
ATOM   5029  C  CG    . PHE E 5 96  ? 151.504 193.963 151.941 1.00 89.47  ? 430  PHE S CG    1 
ATOM   5030  C  CD1   . PHE E 5 96  ? 152.102 194.295 150.739 1.00 89.47  ? 430  PHE S CD1   1 
ATOM   5031  C  CD2   . PHE E 5 96  ? 151.070 194.981 152.771 1.00 89.47  ? 430  PHE S CD2   1 
ATOM   5032  C  CE1   . PHE E 5 96  ? 152.262 195.615 150.372 1.00 89.47  ? 430  PHE S CE1   1 
ATOM   5033  C  CE2   . PHE E 5 96  ? 151.227 196.302 152.409 1.00 89.47  ? 430  PHE S CE2   1 
ATOM   5034  C  CZ    . PHE E 5 96  ? 151.824 196.619 151.208 1.00 89.47  ? 430  PHE S CZ    1 
ATOM   5035  N  N     . LYS E 5 97  ? 148.479 192.453 153.471 1.00 81.55  ? 431  LYS S N     1 
ATOM   5036  C  CA    . LYS E 5 97  ? 147.409 193.202 154.113 1.00 81.55  ? 431  LYS S CA    1 
ATOM   5037  C  C     . LYS E 5 97  ? 147.956 193.833 155.383 1.00 81.55  ? 431  LYS S C     1 
ATOM   5038  O  O     . LYS E 5 97  ? 148.729 193.206 156.112 1.00 81.55  ? 431  LYS S O     1 
ATOM   5039  C  CB    . LYS E 5 97  ? 146.209 192.309 154.446 1.00 81.55  ? 431  LYS S CB    1 
ATOM   5040  C  CG    . LYS E 5 97  ? 145.782 191.388 153.319 1.00 81.55  ? 431  LYS S CG    1 
ATOM   5041  C  CD    . LYS E 5 97  ? 144.350 190.918 153.508 1.00 81.55  ? 431  LYS S CD    1 
ATOM   5042  C  CE    . LYS E 5 97  ? 144.293 189.535 154.135 1.00 81.55  ? 431  LYS S CE    1 
ATOM   5043  N  NZ    . LYS E 5 97  ? 144.680 188.468 153.173 1.00 81.55  ? 431  LYS S NZ    1 
ATOM   5044  N  N     . SER E 5 98  ? 147.560 195.075 155.645 1.00 78.27  ? 432  SER S N     1 
ATOM   5045  C  CA    . SER E 5 98  ? 148.091 195.830 156.770 1.00 78.27  ? 432  SER S CA    1 
ATOM   5046  C  C     . SER E 5 98  ? 146.960 196.506 157.527 1.00 78.27  ? 432  SER S C     1 
ATOM   5047  O  O     . SER E 5 98  ? 145.978 196.951 156.926 1.00 78.27  ? 432  SER S O     1 
ATOM   5048  C  CB    . SER E 5 98  ? 149.100 196.881 156.302 1.00 78.27  ? 432  SER S CB    1 
ATOM   5049  O  OG    . SER E 5 98  ? 148.615 197.580 155.170 1.00 78.27  ? 432  SER S OG    1 
ATOM   5050  N  N     . LYS E 5 99  ? 147.112 196.590 158.849 1.00 71.97  ? 433  LYS S N     1 
ATOM   5051  C  CA    . LYS E 5 99  ? 146.115 197.264 159.676 1.00 71.97  ? 433  LYS S CA    1 
ATOM   5052  C  C     . LYS E 5 99  ? 146.687 197.586 161.054 1.00 71.97  ? 433  LYS S C     1 
ATOM   5053  O  O     . LYS E 5 99  ? 147.443 196.785 161.614 1.00 71.97  ? 433  LYS S O     1 
ATOM   5054  C  CB    . LYS E 5 99  ? 144.851 196.405 159.784 1.00 71.97  ? 433  LYS S CB    1 
ATOM   5055  C  CG    . LYS E 5 99  ? 144.224 196.331 161.162 1.00 71.97  ? 433  LYS S CG    1 
ATOM   5056  C  CD    . LYS E 5 99  ? 143.212 195.197 161.225 1.00 71.97  ? 433  LYS S CD    1 
ATOM   5057  C  CE    . LYS E 5 99  ? 143.842 193.877 160.817 1.00 71.97  ? 433  LYS S CE    1 
ATOM   5058  N  NZ    . LYS E 5 99  ? 142.868 192.755 160.881 1.00 71.97  ? 433  LYS S NZ    1 
ATOM   5059  N  N     . PRO E 5 100 ? 146.404 198.762 161.609 1.00 70.67  ? 434  PRO S N     1 
ATOM   5060  C  CA    . PRO E 5 100 ? 146.894 199.068 162.957 1.00 70.67  ? 434  PRO S CA    1 
ATOM   5061  C  C     . PRO E 5 100 ? 146.100 198.328 164.021 1.00 70.67  ? 434  PRO S C     1 
ATOM   5062  O  O     . PRO E 5 100 ? 144.901 198.079 163.873 1.00 70.67  ? 434  PRO S O     1 
ATOM   5063  C  CB    . PRO E 5 100 ? 146.695 200.582 163.069 1.00 70.67  ? 434  PRO S CB    1 
ATOM   5064  C  CG    . PRO E 5 100 ? 145.560 200.867 162.151 1.00 70.67  ? 434  PRO S CG    1 
ATOM   5065  C  CD    . PRO E 5 100 ? 145.695 199.902 161.005 1.00 70.67  ? 434  PRO S CD    1 
ATOM   5066  N  N     . VAL E 5 101 ? 146.786 197.988 165.114 1.00 69.70  ? 435  VAL S N     1 
ATOM   5067  C  CA    . VAL E 5 101 ? 146.154 197.288 166.229 1.00 69.70  ? 435  VAL S CA    1 
ATOM   5068  C  C     . VAL E 5 101 ? 146.745 197.746 167.557 1.00 69.70  ? 435  VAL S C     1 
ATOM   5069  O  O     . VAL E 5 101 ? 147.737 198.486 167.591 1.00 69.70  ? 435  VAL S O     1 
ATOM   5070  C  CB    . VAL E 5 101 ? 146.290 195.761 166.081 1.00 69.70  ? 435  VAL S CB    1 
ATOM   5071  C  CG1   . VAL E 5 101 ? 145.232 195.216 165.139 1.00 69.70  ? 435  VAL S CG1   1 
ATOM   5072  C  CG2   . VAL E 5 101 ? 147.683 195.401 165.590 1.00 69.70  ? 435  VAL S CG2   1 
ATOM   5073  N  N     . GLU E 5 102 ? 146.149 197.283 168.656 1.00 72.92  ? 436  GLU S N     1 
ATOM   5074  C  CA    . GLU E 5 102 ? 146.601 197.581 170.007 1.00 72.92  ? 436  GLU S CA    1 
ATOM   5075  C  C     . GLU E 5 102 ? 147.082 196.295 170.659 1.00 72.92  ? 436  GLU S C     1 
ATOM   5076  O  O     . GLU E 5 102 ? 146.413 195.261 170.572 1.00 72.92  ? 436  GLU S O     1 
ATOM   5077  C  CB    . GLU E 5 102 ? 145.479 198.180 170.860 1.00 72.92  ? 436  GLU S CB    1 
ATOM   5078  C  CG    . GLU E 5 102 ? 144.703 199.307 170.214 1.00 72.92  ? 436  GLU S CG    1 
ATOM   5079  C  CD    . GLU E 5 102 ? 145.585 200.313 169.516 1.00 72.92  ? 436  GLU S CD    1 
ATOM   5080  O  OE1   . GLU E 5 102 ? 146.608 200.729 170.101 1.00 72.92  ? 436  GLU S OE1   1 
ATOM   5081  O  OE2   . GLU E 5 102 ? 145.244 200.693 168.378 1.00 72.92  ? 436  GLU S OE2   1 
ATOM   5082  N  N     . LYS E 5 103 ? 148.235 196.358 171.318 1.00 66.98  ? 437  LYS S N     1 
ATOM   5083  C  CA    . LYS E 5 103 ? 148.812 195.188 171.961 1.00 66.98  ? 437  LYS S CA    1 
ATOM   5084  C  C     . LYS E 5 103 ? 149.483 195.604 173.262 1.00 66.98  ? 437  LYS S C     1 
ATOM   5085  O  O     . LYS E 5 103 ? 149.672 196.791 173.539 1.00 66.98  ? 437  LYS S O     1 
ATOM   5086  C  CB    . LYS E 5 103 ? 149.811 194.476 171.042 1.00 66.98  ? 437  LYS S CB    1 
ATOM   5087  C  CG    . LYS E 5 103 ? 149.181 193.820 169.827 1.00 66.98  ? 437  LYS S CG    1 
ATOM   5088  C  CD    . LYS E 5 103 ? 148.320 192.638 170.227 1.00 66.98  ? 437  LYS S CD    1 
ATOM   5089  C  CE    . LYS E 5 103 ? 147.828 191.882 169.008 1.00 66.98  ? 437  LYS S CE    1 
ATOM   5090  N  NZ    . LYS E 5 103 ? 147.073 190.658 169.386 1.00 66.98  ? 437  LYS S NZ    1 
ATOM   5091  N  N     . ASN E 5 104 ? 149.837 194.606 174.067 1.00 69.40  ? 438  ASN S N     1 
ATOM   5092  C  CA    . ASN E 5 104 ? 150.517 194.820 175.335 1.00 69.40  ? 438  ASN S CA    1 
ATOM   5093  C  C     . ASN E 5 104 ? 151.745 193.927 175.410 1.00 69.40  ? 438  ASN S C     1 
ATOM   5094  O  O     . ASN E 5 104 ? 151.700 192.762 175.007 1.00 69.40  ? 438  ASN S O     1 
ATOM   5095  C  CB    . ASN E 5 104 ? 149.591 194.532 176.520 1.00 69.40  ? 438  ASN S CB    1 
ATOM   5096  C  CG    . ASN E 5 104 ? 148.250 195.221 176.392 1.00 69.40  ? 438  ASN S CG    1 
ATOM   5097  O  OD1   . ASN E 5 104 ? 148.176 196.446 176.305 1.00 69.40  ? 438  ASN S OD1   1 
ATOM   5098  N  ND2   . ASN E 5 104 ? 147.180 194.438 176.385 1.00 69.40  ? 438  ASN S ND2   1 
ATOM   5099  N  N     . TYR E 5 105 ? 152.839 194.475 175.934 1.00 68.97  ? 439  TYR S N     1 
ATOM   5100  C  CA    . TYR E 5 105 ? 154.096 193.751 176.063 1.00 68.97  ? 439  TYR S CA    1 
ATOM   5101  C  C     . TYR E 5 105 ? 154.608 193.886 177.488 1.00 68.97  ? 439  TYR S C     1 
ATOM   5102  O  O     . TYR E 5 105 ? 154.686 194.999 178.018 1.00 68.97  ? 439  TYR S O     1 
ATOM   5103  C  CB    . TYR E 5 105 ? 155.139 194.276 175.076 1.00 68.97  ? 439  TYR S CB    1 
ATOM   5104  C  CG    . TYR E 5 105 ? 156.345 193.382 174.926 1.00 68.97  ? 439  TYR S CG    1 
ATOM   5105  C  CD1   . TYR E 5 105 ? 156.322 192.291 174.071 1.00 68.97  ? 439  TYR S CD1   1 
ATOM   5106  C  CD2   . TYR E 5 105 ? 157.508 193.629 175.639 1.00 68.97  ? 439  TYR S CD2   1 
ATOM   5107  C  CE1   . TYR E 5 105 ? 157.424 191.473 173.928 1.00 68.97  ? 439  TYR S CE1   1 
ATOM   5108  C  CE2   . TYR E 5 105 ? 158.614 192.816 175.502 1.00 68.97  ? 439  TYR S CE2   1 
ATOM   5109  C  CZ    . TYR E 5 105 ? 158.566 191.740 174.645 1.00 68.97  ? 439  TYR S CZ    1 
ATOM   5110  O  OH    . TYR E 5 105 ? 159.665 190.927 174.508 1.00 68.97  ? 439  TYR S OH    1 
ATOM   5111  N  N     . ALA E 5 106 ? 154.950 192.759 178.105 1.00 71.63  ? 440  ALA S N     1 
ATOM   5112  C  CA    . ALA E 5 106 ? 155.422 192.734 179.486 1.00 71.63  ? 440  ALA S CA    1 
ATOM   5113  C  C     . ALA E 5 106 ? 156.587 191.759 179.633 1.00 71.63  ? 440  ALA S C     1 
ATOM   5114  O  O     . ALA E 5 106 ? 156.631 190.943 180.553 1.00 71.63  ? 440  ALA S O     1 
ATOM   5115  C  CB    . ALA E 5 106 ? 154.283 192.375 180.438 1.00 71.63  ? 440  ALA S CB    1 
ATOM   5116  N  N     . PHE E 5 107 ? 157.551 191.829 178.716 1.00 70.32  ? 441  PHE S N     1 
ATOM   5117  C  CA    . PHE E 5 107 ? 158.606 190.823 178.687 1.00 70.32  ? 441  PHE S CA    1 
ATOM   5118  C  C     . PHE E 5 107 ? 160.007 191.424 178.624 1.00 70.32  ? 441  PHE S C     1 
ATOM   5119  O  O     . PHE E 5 107 ? 160.191 192.625 178.846 1.00 70.32  ? 441  PHE S O     1 
ATOM   5120  C  CB    . PHE E 5 107 ? 158.380 189.868 177.517 1.00 70.32  ? 441  PHE S CB    1 
ATOM   5121  C  CG    . PHE E 5 107 ? 157.211 188.951 177.714 1.00 70.32  ? 441  PHE S CG    1 
ATOM   5122  C  CD1   . PHE E 5 107 ? 155.929 189.367 177.409 1.00 70.32  ? 441  PHE S CD1   1 
ATOM   5123  C  CD2   . PHE E 5 107 ? 157.394 187.678 178.210 1.00 70.32  ? 441  PHE S CD2   1 
ATOM   5124  C  CE1   . PHE E 5 107 ? 154.854 188.529 177.594 1.00 70.32  ? 441  PHE S CE1   1 
ATOM   5125  C  CE2   . PHE E 5 107 ? 156.324 186.835 178.395 1.00 70.32  ? 441  PHE S CE2   1 
ATOM   5126  C  CZ    . PHE E 5 107 ? 155.051 187.260 178.087 1.00 70.32  ? 441  PHE S CZ    1 
ATOM   5127  N  N     . GLU E 5 108 ? 160.999 190.583 178.314 1.00 84.54  ? 442  GLU S N     1 
ATOM   5128  C  CA    . GLU E 5 108 ? 162.396 190.918 178.579 1.00 84.54  ? 442  GLU S CA    1 
ATOM   5129  C  C     . GLU E 5 108 ? 162.935 192.007 177.659 1.00 84.54  ? 442  GLU S C     1 
ATOM   5130  O  O     . GLU E 5 108 ? 163.886 192.703 178.032 1.00 84.54  ? 442  GLU S O     1 
ATOM   5131  C  CB    . GLU E 5 108 ? 163.267 189.666 178.460 1.00 84.54  ? 442  GLU S CB    1 
ATOM   5132  C  CG    . GLU E 5 108 ? 163.408 188.873 179.750 1.00 84.54  ? 442  GLU S CG    1 
ATOM   5133  C  CD    . GLU E 5 108 ? 162.096 188.289 180.237 1.00 84.54  ? 442  GLU S CD    1 
ATOM   5134  O  OE1   . GLU E 5 108 ? 161.219 188.003 179.395 1.00 84.54  ? 442  GLU S OE1   1 
ATOM   5135  O  OE2   . GLU E 5 108 ? 161.940 188.116 181.463 1.00 84.54  ? 442  GLU S OE2   1 
ATOM   5136  N  N     . ILE E 5 109 ? 162.373 192.160 176.463 1.00 80.64  ? 443  ILE S N     1 
ATOM   5137  C  CA    . ILE E 5 109 ? 162.958 193.109 175.507 1.00 80.64  ? 443  ILE S CA    1 
ATOM   5138  C  C     . ILE E 5 109 ? 162.859 194.523 176.068 1.00 80.64  ? 443  ILE S C     1 
ATOM   5139  O  O     . ILE E 5 109 ? 161.756 194.966 176.444 1.00 80.64  ? 443  ILE S O     1 
ATOM   5140  C  CB    . ILE E 5 109 ? 162.256 193.009 174.144 1.00 80.64  ? 443  ILE S CB    1 
ATOM   5141  C  CG1   . ILE E 5 109 ? 162.715 191.754 173.403 1.00 80.64  ? 443  ILE S CG1   1 
ATOM   5142  C  CG2   . ILE E 5 109 ? 162.547 194.242 173.308 1.00 80.64  ? 443  ILE S CG2   1 
ATOM   5143  C  CD1   . ILE E 5 109 ? 164.184 191.763 173.054 1.00 80.64  ? 443  ILE S CD1   1 
ATOM   5144  N  N     . PRO E 5 110 ? 163.957 195.264 176.159 1.00 86.07  ? 444  PRO S N     1 
ATOM   5145  C  CA    . PRO E 5 110 ? 163.907 196.613 176.725 1.00 86.07  ? 444  PRO S CA    1 
ATOM   5146  C  C     . PRO E 5 110 ? 163.490 197.646 175.685 1.00 86.07  ? 444  PRO S C     1 
ATOM   5147  O  O     . PRO E 5 110 ? 163.347 197.359 174.496 1.00 86.07  ? 444  PRO S O     1 
ATOM   5148  C  CB    . PRO E 5 110 ? 165.348 196.845 177.184 1.00 86.07  ? 444  PRO S CB    1 
ATOM   5149  C  CG    . PRO E 5 110 ? 166.156 196.064 176.205 1.00 86.07  ? 444  PRO S CG    1 
ATOM   5150  C  CD    . PRO E 5 110 ? 165.337 194.844 175.857 1.00 86.07  ? 444  PRO S CD    1 
ATOM   5151  N  N     . ASP E 5 111 ? 163.298 198.873 176.172 1.00 85.54  ? 445  ASP S N     1 
ATOM   5152  C  CA    . ASP E 5 111 ? 162.989 200.031 175.330 1.00 85.54  ? 445  ASP S CA    1 
ATOM   5153  C  C     . ASP E 5 111 ? 161.724 199.814 174.504 1.00 85.54  ? 445  ASP S C     1 
ATOM   5154  O  O     . ASP E 5 111 ? 161.629 200.252 173.357 1.00 85.54  ? 445  ASP S O     1 
ATOM   5155  C  CB    . ASP E 5 111 ? 164.171 200.384 174.424 1.00 85.54  ? 445  ASP S CB    1 
ATOM   5156  C  CG    . ASP E 5 111 ? 165.274 201.116 175.163 1.00 85.54  ? 445  ASP S CG    1 
ATOM   5157  O  OD1   . ASP E 5 111 ? 164.955 202.008 175.978 1.00 85.54  ? 445  ASP S OD1   1 
ATOM   5158  O  OD2   . ASP E 5 111 ? 166.459 200.801 174.929 1.00 85.54  ? 445  ASP S OD2   1 
ATOM   5159  N  N     . VAL E 5 112 ? 160.743 199.134 175.089 1.00 77.51  ? 446  VAL S N     1 
ATOM   5160  C  CA    . VAL E 5 112 ? 159.431 198.986 174.462 1.00 77.51  ? 446  VAL S CA    1 
ATOM   5161  C  C     . VAL E 5 112 ? 158.359 199.397 175.464 1.00 77.51  ? 446  VAL S C     1 
ATOM   5162  O  O     . VAL E 5 112 ? 158.405 198.985 176.633 1.00 77.51  ? 446  VAL S O     1 
ATOM   5163  C  CB    . VAL E 5 112 ? 159.206 197.555 173.942 1.00 77.51  ? 446  VAL S CB    1 
ATOM   5164  C  CG1   . VAL E 5 112 ? 160.206 197.225 172.849 1.00 77.51  ? 446  VAL S CG1   1 
ATOM   5165  C  CG2   . VAL E 5 112 ? 159.319 196.549 175.066 1.00 77.51  ? 446  VAL S CG2   1 
ATOM   5166  N  N     . PRO E 5 113 ? 157.401 200.228 175.068 1.00 76.08  ? 447  PRO S N     1 
ATOM   5167  C  CA    . PRO E 5 113 ? 156.341 200.625 175.999 1.00 76.08  ? 447  PRO S CA    1 
ATOM   5168  C  C     . PRO E 5 113 ? 155.418 199.463 176.323 1.00 76.08  ? 447  PRO S C     1 
ATOM   5169  O  O     . PRO E 5 113 ? 155.259 198.525 175.538 1.00 76.08  ? 447  PRO S O     1 
ATOM   5170  C  CB    . PRO E 5 113 ? 155.602 201.733 175.242 1.00 76.08  ? 447  PRO S CB    1 
ATOM   5171  C  CG    . PRO E 5 113 ? 155.869 201.441 173.805 1.00 76.08  ? 447  PRO S CG    1 
ATOM   5172  C  CD    . PRO E 5 113 ? 157.251 200.863 173.749 1.00 76.08  ? 447  PRO S CD    1 
ATOM   5173  N  N     . GLU E 5 114 ? 154.811 199.533 177.509 1.00 76.56  ? 448  GLU S N     1 
ATOM   5174  C  CA    . GLU E 5 114 ? 153.921 198.463 177.947 1.00 76.56  ? 448  GLU S CA    1 
ATOM   5175  C  C     . GLU E 5 114 ? 152.691 198.364 177.053 1.00 76.56  ? 448  GLU S C     1 
ATOM   5176  O  O     . GLU E 5 114 ? 152.262 197.262 176.696 1.00 76.56  ? 448  GLU S O     1 
ATOM   5177  C  CB    . GLU E 5 114 ? 153.514 198.684 179.403 1.00 76.56  ? 448  GLU S CB    1 
ATOM   5178  C  CG    . GLU E 5 114 ? 152.811 197.497 180.035 1.00 76.56  ? 448  GLU S CG    1 
ATOM   5179  C  CD    . GLU E 5 114 ? 151.305 197.564 179.886 1.00 76.56  ? 448  GLU S CD    1 
ATOM   5180  O  OE1   . GLU E 5 114 ? 150.802 198.601 179.405 1.00 76.56  ? 448  GLU S OE1   1 
ATOM   5181  O  OE2   . GLU E 5 114 ? 150.625 196.580 180.244 1.00 76.56  ? 448  GLU S OE2   1 
ATOM   5182  N  N     . LYS E 5 115 ? 152.110 199.502 176.685 1.00 74.44  ? 449  LYS S N     1 
ATOM   5183  C  CA    . LYS E 5 115 ? 150.948 199.550 175.808 1.00 74.44  ? 449  LYS S CA    1 
ATOM   5184  C  C     . LYS E 5 115 ? 151.217 200.554 174.700 1.00 74.44  ? 449  LYS S C     1 
ATOM   5185  O  O     . LYS E 5 115 ? 151.606 201.693 174.975 1.00 74.44  ? 449  LYS S O     1 
ATOM   5186  C  CB    . LYS E 5 115 ? 149.684 199.938 176.579 1.00 74.44  ? 449  LYS S CB    1 
ATOM   5187  C  CG    . LYS E 5 115 ? 148.452 200.112 175.706 1.00 74.44  ? 449  LYS S CG    1 
ATOM   5188  C  CD    . LYS E 5 115 ? 147.302 200.720 176.491 1.00 74.44  ? 449  LYS S CD    1 
ATOM   5189  C  CE    . LYS E 5 115 ? 146.242 199.684 176.821 1.00 74.44  ? 449  LYS S CE    1 
ATOM   5190  N  NZ    . LYS E 5 115 ? 145.732 199.006 175.600 1.00 74.44  ? 449  LYS S NZ    1 
ATOM   5191  N  N     . SER E 5 116 ? 151.005 200.140 173.457 1.00 74.35  ? 450  SER S N     1 
ATOM   5192  C  CA    . SER E 5 116 ? 151.321 200.983 172.311 1.00 74.35  ? 450  SER S CA    1 
ATOM   5193  C  C     . SER E 5 116 ? 150.456 200.534 171.137 1.00 74.35  ? 450  SER S C     1 
ATOM   5194  O  O     . SER E 5 116 ? 149.668 199.590 171.252 1.00 74.35  ? 450  SER S O     1 
ATOM   5195  C  CB    . SER E 5 116 ? 152.823 200.918 172.006 1.00 74.35  ? 450  SER S CB    1 
ATOM   5196  O  OG    . SER E 5 116 ? 153.151 201.502 170.758 1.00 74.35  ? 450  SER S OG    1 
ATOM   5197  N  N     . GLU E 5 117 ? 150.605 201.213 170.004 1.00 76.03  ? 451  GLU S N     1 
ATOM   5198  C  CA    . GLU E 5 117 ? 149.913 200.873 168.770 1.00 76.03  ? 451  GLU S CA    1 
ATOM   5199  C  C     . GLU E 5 117 ? 150.909 200.259 167.798 1.00 76.03  ? 451  GLU S C     1 
ATOM   5200  O  O     . GLU E 5 117 ? 151.949 200.860 167.511 1.00 76.03  ? 451  GLU S O     1 
ATOM   5201  C  CB    . GLU E 5 117 ? 149.268 202.113 168.151 1.00 76.03  ? 451  GLU S CB    1 
ATOM   5202  C  CG    . GLU E 5 117 ? 147.987 201.844 167.395 1.00 76.03  ? 451  GLU S CG    1 
ATOM   5203  C  CD    . GLU E 5 117 ? 146.995 202.983 167.505 1.00 76.03  ? 451  GLU S CD    1 
ATOM   5204  O  OE1   . GLU E 5 117 ? 147.199 203.873 168.357 1.00 76.03  ? 451  GLU S OE1   1 
ATOM   5205  O  OE2   . GLU E 5 117 ? 146.011 202.988 166.738 1.00 76.03  ? 451  GLU S OE2   1 
ATOM   5206  N  N     . TYR E 5 118 ? 150.590 199.073 167.291 1.00 66.96  ? 452  TYR S N     1 
ATOM   5207  C  CA    . TYR E 5 118 ? 151.470 198.361 166.377 1.00 66.96  ? 452  TYR S CA    1 
ATOM   5208  C  C     . TYR E 5 118 ? 150.841 198.291 164.993 1.00 66.96  ? 452  TYR S C     1 
ATOM   5209  O  O     . TYR E 5 118 ? 149.645 198.537 164.813 1.00 66.96  ? 452  TYR S O     1 
ATOM   5210  C  CB    . TYR E 5 118 ? 151.770 196.943 166.882 1.00 66.96  ? 452  TYR S CB    1 
ATOM   5211  C  CG    . TYR E 5 118 ? 152.526 196.859 168.189 1.00 66.96  ? 452  TYR S CG    1 
ATOM   5212  C  CD1   . TYR E 5 118 ? 151.927 197.211 169.389 1.00 66.96  ? 452  TYR S CD1   1 
ATOM   5213  C  CD2   . TYR E 5 118 ? 153.836 196.408 168.222 1.00 66.96  ? 452  TYR S CD2   1 
ATOM   5214  C  CE1   . TYR E 5 118 ? 152.615 197.126 170.580 1.00 66.96  ? 452  TYR S CE1   1 
ATOM   5215  C  CE2   . TYR E 5 118 ? 154.531 196.320 169.410 1.00 66.96  ? 452  TYR S CE2   1 
ATOM   5216  C  CZ    . TYR E 5 118 ? 153.914 196.681 170.585 1.00 66.96  ? 452  TYR S CZ    1 
ATOM   5217  O  OH    . TYR E 5 118 ? 154.599 196.597 171.771 1.00 66.96  ? 452  TYR S OH    1 
ATOM   5218  N  N     . LEU E 5 119 ? 151.661 197.925 164.010 1.00 67.77  ? 453  LEU S N     1 
ATOM   5219  C  CA    . LEU E 5 119 ? 151.195 197.705 162.644 1.00 67.77  ? 453  LEU S CA    1 
ATOM   5220  C  C     . LEU E 5 119 ? 151.221 196.210 162.359 1.00 67.77  ? 453  LEU S C     1 
ATOM   5221  O  O     . LEU E 5 119 ? 152.281 195.583 162.448 1.00 67.77  ? 453  LEU S O     1 
ATOM   5222  C  CB    . LEU E 5 119 ? 152.064 198.457 161.636 1.00 67.77  ? 453  LEU S CB    1 
ATOM   5223  C  CG    . LEU E 5 119 ? 151.740 198.229 160.158 1.00 67.77  ? 453  LEU S CG    1 
ATOM   5224  C  CD1   . LEU E 5 119 ? 150.650 199.179 159.703 1.00 67.77  ? 453  LEU S CD1   1 
ATOM   5225  C  CD2   . LEU E 5 119 ? 152.977 198.378 159.284 1.00 67.77  ? 453  LEU S CD2   1 
ATOM   5226  N  N     . GLU E 5 120 ? 150.063 195.640 162.020 1.00 70.39  ? 454  GLU S N     1 
ATOM   5227  C  CA    . GLU E 5 120 ? 149.930 194.214 161.761 1.00 70.39  ? 454  GLU S CA    1 
ATOM   5228  C  C     . GLU E 5 120 ? 149.962 193.978 160.257 1.00 70.39  ? 454  GLU S C     1 
ATOM   5229  O  O     . GLU E 5 120 ? 149.145 194.545 159.519 1.00 70.39  ? 454  GLU S O     1 
ATOM   5230  C  CB    . GLU E 5 120 ? 148.636 193.670 162.362 1.00 70.39  ? 454  GLU S CB    1 
ATOM   5231  C  CG    . GLU E 5 120 ? 148.387 192.202 162.066 1.00 70.39  ? 454  GLU S CG    1 
ATOM   5232  C  CD    . GLU E 5 120 ? 147.035 191.724 162.561 1.00 70.39  ? 454  GLU S CD    1 
ATOM   5233  O  OE1   . GLU E 5 120 ? 146.868 191.587 163.791 1.00 70.39  ? 454  GLU S OE1   1 
ATOM   5234  O  OE2   . GLU E 5 120 ? 146.142 191.478 161.724 1.00 70.39  ? 454  GLU S OE2   1 
ATOM   5235  N  N     . VAL E 5 121 ? 150.902 193.145 159.813 1.00 72.16  ? 455  VAL S N     1 
ATOM   5236  C  CA    . VAL E 5 121 ? 151.112 192.837 158.402 1.00 72.16  ? 455  VAL S CA    1 
ATOM   5237  C  C     . VAL E 5 121 ? 150.968 191.334 158.204 1.00 72.16  ? 455  VAL S C     1 
ATOM   5238  O  O     . VAL E 5 121 ? 151.597 190.546 158.919 1.00 72.16  ? 455  VAL S O     1 
ATOM   5239  C  CB    . VAL E 5 121 ? 152.492 193.315 157.918 1.00 72.16  ? 455  VAL S CB    1 
ATOM   5240  C  CG1   . VAL E 5 121 ? 152.878 192.611 156.631 1.00 72.16  ? 455  VAL S CG1   1 
ATOM   5241  C  CG2   . VAL E 5 121 ? 152.488 194.817 157.723 1.00 72.16  ? 455  VAL S CG2   1 
ATOM   5242  N  N     . LYS E 5 122 ? 150.148 190.940 157.233 1.00 75.54  ? 456  LYS S N     1 
ATOM   5243  C  CA    . LYS E 5 122 ? 149.912 189.535 156.933 1.00 75.54  ? 456  LYS S CA    1 
ATOM   5244  C  C     . LYS E 5 122 ? 150.107 189.280 155.446 1.00 75.54  ? 456  LYS S C     1 
ATOM   5245  O  O     . LYS E 5 122 ? 149.639 190.056 154.608 1.00 75.54  ? 456  LYS S O     1 
ATOM   5246  C  CB    . LYS E 5 122 ? 148.502 189.109 157.354 1.00 75.54  ? 456  LYS S CB    1 
ATOM   5247  C  CG    . LYS E 5 122 ? 148.196 189.354 158.822 1.00 75.54  ? 456  LYS S CG    1 
ATOM   5248  C  CD    . LYS E 5 122 ? 147.154 188.379 159.344 1.00 75.54  ? 456  LYS S CD    1 
ATOM   5249  C  CE    . LYS E 5 122 ? 145.787 188.657 158.746 1.00 75.54  ? 456  LYS S CE    1 
ATOM   5250  N  NZ    . LYS E 5 122 ? 144.774 187.657 159.182 1.00 75.54  ? 456  LYS S NZ    1 
ATOM   5251  N  N     . TYR E 5 123 ? 150.797 188.188 155.122 1.00 83.09  ? 457  TYR S N     1 
ATOM   5252  C  CA    . TYR E 5 123 ? 151.015 187.800 153.735 1.00 83.09  ? 457  TYR S CA    1 
ATOM   5253  C  C     . TYR E 5 123 ? 151.281 186.302 153.676 1.00 83.09  ? 457  TYR S C     1 
ATOM   5254  O  O     . TYR E 5 123 ? 151.574 185.660 154.689 1.00 83.09  ? 457  TYR S O     1 
ATOM   5255  C  CB    . TYR E 5 123 ? 152.167 188.586 153.102 1.00 83.09  ? 457  TYR S CB    1 
ATOM   5256  C  CG    . TYR E 5 123 ? 153.474 188.480 153.848 1.00 83.09  ? 457  TYR S CG    1 
ATOM   5257  C  CD1   . TYR E 5 123 ? 153.789 189.370 154.863 1.00 83.09  ? 457  TYR S CD1   1 
ATOM   5258  C  CD2   . TYR E 5 123 ? 154.397 187.496 153.531 1.00 83.09  ? 457  TYR S CD2   1 
ATOM   5259  C  CE1   . TYR E 5 123 ? 154.982 189.278 155.544 1.00 83.09  ? 457  TYR S CE1   1 
ATOM   5260  C  CE2   . TYR E 5 123 ? 155.593 187.397 154.208 1.00 83.09  ? 457  TYR S CE2   1 
ATOM   5261  C  CZ    . TYR E 5 123 ? 155.880 188.290 155.213 1.00 83.09  ? 457  TYR S CZ    1 
ATOM   5262  O  OH    . TYR E 5 123 ? 157.072 188.194 155.890 1.00 83.09  ? 457  TYR S OH    1 
ATOM   5263  N  N     . SER E 5 124 ? 151.193 185.753 152.467 1.00 89.08  ? 458  SER S N     1 
ATOM   5264  C  CA    . SER E 5 124 ? 151.325 184.315 152.276 1.00 89.08  ? 458  SER S CA    1 
ATOM   5265  C  C     . SER E 5 124 ? 152.726 183.839 152.644 1.00 89.08  ? 458  SER S C     1 
ATOM   5266  O  O     . SER E 5 124 ? 153.704 184.587 152.565 1.00 89.08  ? 458  SER S O     1 
ATOM   5267  C  CB    . SER E 5 124 ? 151.009 183.937 150.831 1.00 89.08  ? 458  SER S CB    1 
ATOM   5268  O  OG    . SER E 5 124 ? 151.387 182.598 150.559 1.00 89.08  ? 458  SER S OG    1 
ATOM   5269  N  N     . ALA E 5 125 ? 152.813 182.571 153.050 1.00 89.85  ? 459  ALA S N     1 
ATOM   5270  C  CA    . ALA E 5 125 ? 154.063 182.029 153.570 1.00 89.85  ? 459  ALA S CA    1 
ATOM   5271  C  C     . ALA E 5 125 ? 155.089 181.746 152.482 1.00 89.85  ? 459  ALA S C     1 
ATOM   5272  O  O     . ALA E 5 125 ? 156.272 181.583 152.797 1.00 89.85  ? 459  ALA S O     1 
ATOM   5273  C  CB    . ALA E 5 125 ? 153.789 180.751 154.362 1.00 89.85  ? 459  ALA S CB    1 
ATOM   5274  N  N     . GLU E 5 126 ? 154.673 181.679 151.215 1.00 97.80  ? 460  GLU S N     1 
ATOM   5275  C  CA    . GLU E 5 126 ? 155.612 181.346 150.149 1.00 97.80  ? 460  GLU S CA    1 
ATOM   5276  C  C     . GLU E 5 126 ? 156.638 182.446 149.905 1.00 97.80  ? 460  GLU S C     1 
ATOM   5277  O  O     . GLU E 5 126 ? 157.707 182.165 149.352 1.00 97.80  ? 460  GLU S O     1 
ATOM   5278  C  CB    . GLU E 5 126 ? 154.855 181.042 148.858 1.00 97.80  ? 460  GLU S CB    1 
ATOM   5279  C  CG    . GLU E 5 126 ? 153.908 179.862 148.967 1.00 97.80  ? 460  GLU S CG    1 
ATOM   5280  C  CD    . GLU E 5 126 ? 152.584 180.113 148.277 1.00 97.80  ? 460  GLU S CD    1 
ATOM   5281  O  OE1   . GLU E 5 126 ? 152.333 181.268 147.876 1.00 97.80  ? 460  GLU S OE1   1 
ATOM   5282  O  OE2   . GLU E 5 126 ? 151.794 179.155 148.138 1.00 97.80  ? 460  GLU S OE2   1 
ATOM   5283  N  N     . MET E 5 127 ? 156.344 183.682 150.299 1.00 97.62  ? 461  MET S N     1 
ATOM   5284  C  CA    . MET E 5 127 ? 157.295 184.766 150.142 1.00 97.62  ? 461  MET S CA    1 
ATOM   5285  C  C     . MET E 5 127 ? 158.460 184.596 151.114 1.00 97.62  ? 461  MET S C     1 
ATOM   5286  O  O     . MET E 5 127 ? 158.340 183.903 152.127 1.00 97.62  ? 461  MET S O     1 
ATOM   5287  C  CB    . MET E 5 127 ? 156.605 186.110 150.362 1.00 97.62  ? 461  MET S CB    1 
ATOM   5288  C  CG    . MET E 5 127 ? 156.000 186.711 149.103 1.00 97.62  ? 461  MET S CG    1 
ATOM   5289  S  SD    . MET E 5 127 ? 154.640 185.745 148.421 1.00 97.62  ? 461  MET S SD    1 
ATOM   5290  C  CE    . MET E 5 127 ? 153.256 186.430 149.326 1.00 97.62  ? 461  MET S CE    1 
ATOM   5291  N  N     . PRO E 5 128 ? 159.608 185.206 150.817 1.00 95.57  ? 462  PRO S N     1 
ATOM   5292  C  CA    . PRO E 5 128 ? 160.773 185.071 151.701 1.00 95.57  ? 462  PRO S CA    1 
ATOM   5293  C  C     . PRO E 5 128 ? 160.499 185.607 153.099 1.00 95.57  ? 462  PRO S C     1 
ATOM   5294  O  O     . PRO E 5 128 ? 159.518 186.306 153.360 1.00 95.57  ? 462  PRO S O     1 
ATOM   5295  C  CB    . PRO E 5 128 ? 161.852 185.894 150.991 1.00 95.57  ? 462  PRO S CB    1 
ATOM   5296  C  CG    . PRO E 5 128 ? 161.457 185.859 149.559 1.00 95.57  ? 462  PRO S CG    1 
ATOM   5297  C  CD    . PRO E 5 128 ? 159.955 185.884 149.557 1.00 95.57  ? 462  PRO S CD    1 
ATOM   5298  N  N     . GLN E 5 129 ? 161.405 185.268 154.011 1.00 86.43  ? 463  GLN S N     1 
ATOM   5299  C  CA    . GLN E 5 129 ? 161.276 185.603 155.423 1.00 86.43  ? 463  GLN S CA    1 
ATOM   5300  C  C     . GLN E 5 129 ? 162.209 186.754 155.772 1.00 86.43  ? 463  GLN S C     1 
ATOM   5301  O  O     . GLN E 5 129 ? 163.399 186.718 155.442 1.00 86.43  ? 463  GLN S O     1 
ATOM   5302  C  CB    . GLN E 5 129 ? 161.590 184.386 156.292 1.00 86.43  ? 463  GLN S CB    1 
ATOM   5303  C  CG    . GLN E 5 129 ? 162.010 184.719 157.711 1.00 86.43  ? 463  GLN S CG    1 
ATOM   5304  C  CD    . GLN E 5 129 ? 162.498 183.501 158.468 1.00 86.43  ? 463  GLN S CD    1 
ATOM   5305  O  OE1   . GLN E 5 129 ? 161.839 182.463 158.486 1.00 86.43  ? 463  GLN S OE1   1 
ATOM   5306  N  NE2   . GLN E 5 129 ? 163.660 183.622 159.098 1.00 86.43  ? 463  GLN S NE2   1 
ATOM   5307  N  N     . LEU E 5 130 ? 161.668 187.768 156.441 1.00 86.29  ? 464  LEU S N     1 
ATOM   5308  C  CA    . LEU E 5 130 ? 162.458 188.927 156.816 1.00 86.29  ? 464  LEU S CA    1 
ATOM   5309  C  C     . LEU E 5 130 ? 163.445 188.568 157.928 1.00 86.29  ? 464  LEU S C     1 
ATOM   5310  O  O     . LEU E 5 130 ? 163.221 187.621 158.686 1.00 86.29  ? 464  LEU S O     1 
ATOM   5311  C  CB    . LEU E 5 130 ? 161.547 190.063 157.274 1.00 86.29  ? 464  LEU S CB    1 
ATOM   5312  C  CG    . LEU E 5 130 ? 160.470 190.502 156.282 1.00 86.29  ? 464  LEU S CG    1 
ATOM   5313  C  CD1   . LEU E 5 130 ? 159.798 191.778 156.752 1.00 86.29  ? 464  LEU S CD1   1 
ATOM   5314  C  CD2   . LEU E 5 130 ? 161.062 190.693 154.899 1.00 86.29  ? 464  LEU S CD2   1 
ATOM   5315  N  N     . PRO E 5 131 ? 164.552 189.302 158.037 1.00 90.83  ? 465  PRO S N     1 
ATOM   5316  C  CA    . PRO E 5 131 ? 165.512 189.031 159.113 1.00 90.83  ? 465  PRO S CA    1 
ATOM   5317  C  C     . PRO E 5 131 ? 164.909 189.294 160.485 1.00 90.83  ? 465  PRO S C     1 
ATOM   5318  O  O     . PRO E 5 131 ? 164.009 190.120 160.648 1.00 90.83  ? 465  PRO S O     1 
ATOM   5319  C  CB    . PRO E 5 131 ? 166.664 189.997 158.815 1.00 90.83  ? 465  PRO S CB    1 
ATOM   5320  C  CG    . PRO E 5 131 ? 166.537 190.297 157.363 1.00 90.83  ? 465  PRO S CG    1 
ATOM   5321  C  CD    . PRO E 5 131 ? 165.065 190.302 157.087 1.00 90.83  ? 465  PRO S CD    1 
ATOM   5322  N  N     . GLN E 5 132 ? 165.423 188.570 161.481 1.00 93.59  ? 466  GLN S N     1 
ATOM   5323  C  CA    . GLN E 5 132 ? 164.888 188.659 162.834 1.00 93.59  ? 466  GLN S CA    1 
ATOM   5324  C  C     . GLN E 5 132 ? 165.251 189.966 163.530 1.00 93.59  ? 466  GLN S C     1 
ATOM   5325  O  O     . GLN E 5 132 ? 164.612 190.317 164.527 1.00 93.59  ? 466  GLN S O     1 
ATOM   5326  C  CB    . GLN E 5 132 ? 165.385 187.476 163.666 1.00 93.59  ? 466  GLN S CB    1 
ATOM   5327  C  CG    . GLN E 5 132 ? 164.539 187.171 164.891 1.00 93.59  ? 466  GLN S CG    1 
ATOM   5328  C  CD    . GLN E 5 132 ? 164.952 185.885 165.576 1.00 93.59  ? 466  GLN S CD    1 
ATOM   5329  O  OE1   . GLN E 5 132 ? 165.966 185.281 165.227 1.00 93.59  ? 466  GLN S OE1   1 
ATOM   5330  N  NE2   . GLN E 5 132 ? 164.169 185.460 166.559 1.00 93.59  ? 466  GLN S NE2   1 
ATOM   5331  N  N     . ASP E 5 133 ? 166.248 190.692 163.036 1.00 92.22  ? 467  ASP S N     1 
ATOM   5332  C  CA    . ASP E 5 133 ? 166.719 191.918 163.671 1.00 92.22  ? 467  ASP S CA    1 
ATOM   5333  C  C     . ASP E 5 133 ? 166.576 193.109 162.731 1.00 92.22  ? 467  ASP S C     1 
ATOM   5334  O  O     . ASP E 5 133 ? 167.483 193.933 162.599 1.00 92.22  ? 467  ASP S O     1 
ATOM   5335  C  CB    . ASP E 5 133 ? 168.169 191.786 164.141 1.00 92.22  ? 467  ASP S CB    1 
ATOM   5336  C  CG    . ASP E 5 133 ? 169.123 191.343 163.036 1.00 92.22  ? 467  ASP S CG    1 
ATOM   5337  O  OD1   . ASP E 5 133 ? 168.736 190.555 162.149 1.00 92.22  ? 467  ASP S OD1   1 
ATOM   5338  O  OD2   . ASP E 5 133 ? 170.286 191.796 163.060 1.00 92.22  ? 467  ASP S OD2   1 
ATOM   5339  N  N     . LEU E 5 134 ? 165.429 193.211 162.067 1.00 87.50  ? 468  LEU S N     1 
ATOM   5340  C  CA    . LEU E 5 134 ? 165.209 194.295 161.120 1.00 87.50  ? 468  LEU S CA    1 
ATOM   5341  C  C     . LEU E 5 134 ? 165.142 195.638 161.835 1.00 87.50  ? 468  LEU S C     1 
ATOM   5342  O  O     . LEU E 5 134 ? 164.618 195.746 162.946 1.00 87.50  ? 468  LEU S O     1 
ATOM   5343  C  CB    . LEU E 5 134 ? 163.922 194.059 160.332 1.00 87.50  ? 468  LEU S CB    1 
ATOM   5344  C  CG    . LEU E 5 134 ? 163.921 194.601 158.904 1.00 87.50  ? 468  LEU S CG    1 
ATOM   5345  C  CD1   . LEU E 5 134 ? 164.895 193.822 158.043 1.00 87.50  ? 468  LEU S CD1   1 
ATOM   5346  C  CD2   . LEU E 5 134 ? 162.524 194.549 158.315 1.00 87.50  ? 468  LEU S CD2   1 
ATOM   5347  N  N     . LYS E 5 135 ? 165.690 196.664 161.189 1.00 90.75  ? 469  LYS S N     1 
ATOM   5348  C  CA    . LYS E 5 135 ? 165.613 198.033 161.674 1.00 90.75  ? 469  LYS S CA    1 
ATOM   5349  C  C     . LYS E 5 135 ? 165.348 198.952 160.492 1.00 90.75  ? 469  LYS S C     1 
ATOM   5350  O  O     . LYS E 5 135 ? 165.801 198.694 159.374 1.00 90.75  ? 469  LYS S O     1 
ATOM   5351  C  CB    . LYS E 5 135 ? 166.898 198.453 162.399 1.00 90.75  ? 469  LYS S CB    1 
ATOM   5352  C  CG    . LYS E 5 135 ? 167.048 197.858 163.790 1.00 90.75  ? 469  LYS S CG    1 
ATOM   5353  C  CD    . LYS E 5 135 ? 168.351 198.292 164.435 1.00 90.75  ? 469  LYS S CD    1 
ATOM   5354  C  CE    . LYS E 5 135 ? 168.354 198.000 165.926 1.00 90.75  ? 469  LYS S CE    1 
ATOM   5355  N  NZ    . LYS E 5 135 ? 167.938 196.602 166.218 1.00 90.75  ? 469  LYS S NZ    1 
ATOM   5356  N  N     . GLY E 5 136 ? 164.609 200.032 160.747 1.00 95.20  ? 470  GLY S N     1 
ATOM   5357  C  CA    . GLY E 5 136 ? 164.218 200.949 159.699 1.00 95.20  ? 470  GLY S CA    1 
ATOM   5358  C  C     . GLY E 5 136 ? 164.254 202.389 160.171 1.00 95.20  ? 470  GLY S C     1 
ATOM   5359  O  O     . GLY E 5 136 ? 164.588 202.680 161.321 1.00 95.20  ? 470  GLY S O     1 
ATOM   5360  N  N     . GLU E 5 137 ? 163.904 203.288 159.249 1.00 103.59 ? 471  GLU S N     1 
ATOM   5361  C  CA    . GLU E 5 137 ? 163.896 204.712 159.564 1.00 103.59 ? 471  GLU S CA    1 
ATOM   5362  C  C     . GLU E 5 137 ? 162.819 205.052 160.584 1.00 103.59 ? 471  GLU S C     1 
ATOM   5363  O  O     . GLU E 5 137 ? 163.051 205.857 161.494 1.00 103.59 ? 471  GLU S O     1 
ATOM   5364  C  CB    . GLU E 5 137 ? 163.693 205.526 158.288 1.00 103.59 ? 471  GLU S CB    1 
ATOM   5365  C  CG    . GLU E 5 137 ? 164.976 206.027 157.654 1.00 103.59 ? 471  GLU S CG    1 
ATOM   5366  C  CD    . GLU E 5 137 ? 164.720 207.055 156.571 1.00 103.59 ? 471  GLU S CD    1 
ATOM   5367  O  OE1   . GLU E 5 137 ? 164.107 206.698 155.544 1.00 103.59 ? 471  GLU S OE1   1 
ATOM   5368  O  OE2   . GLU E 5 137 ? 165.129 208.221 156.748 1.00 103.59 ? 471  GLU S OE2   1 
ATOM   5369  N  N     . THR E 5 138 ? 161.635 204.452 160.454 1.00 95.69  ? 472  THR S N     1 
ATOM   5370  C  CA    . THR E 5 138 ? 160.500 204.813 161.288 1.00 95.69  ? 472  THR S CA    1 
ATOM   5371  C  C     . THR E 5 138 ? 160.137 203.771 162.335 1.00 95.69  ? 472  THR S C     1 
ATOM   5372  O  O     . THR E 5 138 ? 159.454 204.113 163.305 1.00 95.69  ? 472  THR S O     1 
ATOM   5373  C  CB    . THR E 5 138 ? 159.264 205.080 160.419 1.00 95.69  ? 472  THR S CB    1 
ATOM   5374  O  OG1   . THR E 5 138 ? 158.839 203.859 159.805 1.00 95.69  ? 472  THR S OG1   1 
ATOM   5375  C  CG2   . THR E 5 138 ? 159.589 206.094 159.342 1.00 95.69  ? 472  THR S CG2   1 
ATOM   5376  N  N     . PHE E 5 139 ? 160.567 202.525 162.171 1.00 84.68  ? 473  PHE S N     1 
ATOM   5377  C  CA    . PHE E 5 139 ? 160.283 201.473 163.133 1.00 84.68  ? 473  PHE S CA    1 
ATOM   5378  C  C     . PHE E 5 139 ? 161.581 200.989 163.761 1.00 84.68  ? 473  PHE S C     1 
ATOM   5379  O  O     . PHE E 5 139 ? 162.624 200.936 163.104 1.00 84.68  ? 473  PHE S O     1 
ATOM   5380  C  CB    . PHE E 5 139 ? 159.549 200.298 162.480 1.00 84.68  ? 473  PHE S CB    1 
ATOM   5381  C  CG    . PHE E 5 139 ? 160.342 199.606 161.411 1.00 84.68  ? 473  PHE S CG    1 
ATOM   5382  C  CD1   . PHE E 5 139 ? 160.314 200.064 160.108 1.00 84.68  ? 473  PHE S CD1   1 
ATOM   5383  C  CD2   . PHE E 5 139 ? 161.105 198.491 161.708 1.00 84.68  ? 473  PHE S CD2   1 
ATOM   5384  C  CE1   . PHE E 5 139 ? 161.039 199.430 159.123 1.00 84.68  ? 473  PHE S CE1   1 
ATOM   5385  C  CE2   . PHE E 5 139 ? 161.833 197.854 160.728 1.00 84.68  ? 473  PHE S CE2   1 
ATOM   5386  C  CZ    . PHE E 5 139 ? 161.799 198.323 159.434 1.00 84.68  ? 473  PHE S CZ    1 
ATOM   5387  N  N     . SER E 5 140 ? 161.508 200.631 165.043 1.00 75.08  ? 474  SER S N     1 
ATOM   5388  C  CA    . SER E 5 140 ? 162.681 200.181 165.773 1.00 75.08  ? 474  SER S CA    1 
ATOM   5389  C  C     . SER E 5 140 ? 162.702 198.685 166.044 1.00 75.08  ? 474  SER S C     1 
ATOM   5390  O  O     . SER E 5 140 ? 163.766 198.157 166.380 1.00 75.08  ? 474  SER S O     1 
ATOM   5391  C  CB    . SER E 5 140 ? 162.797 200.924 167.112 1.00 75.08  ? 474  SER S CB    1 
ATOM   5392  O  OG    . SER E 5 140 ? 161.831 200.461 168.037 1.00 75.08  ? 474  SER S OG    1 
ATOM   5393  N  N     . HIS E 5 141 ? 161.573 197.992 165.910 1.00 70.82  ? 475  HIS S N     1 
ATOM   5394  C  CA    . HIS E 5 141 ? 161.562 196.559 166.165 1.00 70.82  ? 475  HIS S CA    1 
ATOM   5395  C  C     . HIS E 5 141 ? 160.377 195.912 165.462 1.00 70.82  ? 475  HIS S C     1 
ATOM   5396  O  O     . HIS E 5 141 ? 159.389 196.570 165.115 1.00 70.82  ? 475  HIS S O     1 
ATOM   5397  C  CB    . HIS E 5 141 ? 161.520 196.260 167.665 1.00 70.82  ? 475  HIS S CB    1 
ATOM   5398  C  CG    . HIS E 5 141 ? 162.342 195.077 168.068 1.00 70.82  ? 475  HIS S CG    1 
ATOM   5399  N  ND1   . HIS E 5 141 ? 162.226 193.847 167.458 1.00 70.82  ? 475  HIS S ND1   1 
ATOM   5400  C  CD2   . HIS E 5 141 ? 163.291 194.935 169.022 1.00 70.82  ? 475  HIS S CD2   1 
ATOM   5401  C  CE1   . HIS E 5 141 ? 163.069 192.998 168.018 1.00 70.82  ? 475  HIS S CE1   1 
ATOM   5402  N  NE2   . HIS E 5 141 ? 163.726 193.633 168.971 1.00 70.82  ? 475  HIS S NE2   1 
ATOM   5403  N  N     . VAL E 5 142 ? 160.499 194.600 165.266 1.00 65.25  ? 476  VAL S N     1 
ATOM   5404  C  CA    . VAL E 5 142 ? 159.474 193.781 164.637 1.00 65.25  ? 476  VAL S CA    1 
ATOM   5405  C  C     . VAL E 5 142 ? 159.341 192.482 165.421 1.00 65.25  ? 476  VAL S C     1 
ATOM   5406  O  O     . VAL E 5 142 ? 160.293 192.015 166.054 1.00 65.25  ? 476  VAL S O     1 
ATOM   5407  C  CB    . VAL E 5 142 ? 159.800 193.501 163.153 1.00 65.25  ? 476  VAL S CB    1 
ATOM   5408  C  CG1   . VAL E 5 142 ? 160.803 192.378 163.031 1.00 65.25  ? 476  VAL S CG1   1 
ATOM   5409  C  CG2   . VAL E 5 142 ? 158.536 193.163 162.385 1.00 65.25  ? 476  VAL S CG2   1 
ATOM   5410  N  N     . PHE E 5 143 ? 158.141 191.908 165.392 1.00 63.05  ? 477  PHE S N     1 
ATOM   5411  C  CA    . PHE E 5 143 ? 157.854 190.676 166.112 1.00 63.05  ? 477  PHE S CA    1 
ATOM   5412  C  C     . PHE E 5 143 ? 157.124 189.690 165.214 1.00 63.05  ? 477  PHE S C     1 
ATOM   5413  O  O     . PHE E 5 143 ? 156.348 190.076 164.332 1.00 63.05  ? 477  PHE S O     1 
ATOM   5414  C  CB    . PHE E 5 143 ? 157.005 190.923 167.364 1.00 63.05  ? 477  PHE S CB    1 
ATOM   5415  C  CG    . PHE E 5 143 ? 157.657 191.813 168.377 1.00 63.05  ? 477  PHE S CG    1 
ATOM   5416  C  CD1   . PHE E 5 143 ? 158.499 191.290 169.340 1.00 63.05  ? 477  PHE S CD1   1 
ATOM   5417  C  CD2   . PHE E 5 143 ? 157.415 193.172 168.375 1.00 63.05  ? 477  PHE S CD2   1 
ATOM   5418  C  CE1   . PHE E 5 143 ? 159.093 192.110 170.275 1.00 63.05  ? 477  PHE S CE1   1 
ATOM   5419  C  CE2   . PHE E 5 143 ? 158.006 193.995 169.306 1.00 63.05  ? 477  PHE S CE2   1 
ATOM   5420  C  CZ    . PHE E 5 143 ? 158.846 193.465 170.257 1.00 63.05  ? 477  PHE S CZ    1 
ATOM   5421  N  N     . GLY E 5 144 ? 157.349 188.410 165.497 1.00 64.88  ? 478  GLY S N     1 
ATOM   5422  C  CA    . GLY E 5 144 ? 156.685 187.310 164.817 1.00 64.88  ? 478  GLY S CA    1 
ATOM   5423  C  C     . GLY E 5 144 ? 157.184 186.989 163.425 1.00 64.88  ? 478  GLY S C     1 
ATOM   5424  O  O     . GLY E 5 144 ? 156.387 186.592 162.567 1.00 64.88  ? 478  GLY S O     1 
ATOM   5425  N  N     . THR E 5 145 ? 158.489 187.128 163.180 1.00 71.31  ? 479  THR S N     1 
ATOM   5426  C  CA    . THR E 5 145 ? 159.013 186.868 161.842 1.00 71.31  ? 479  THR S CA    1 
ATOM   5427  C  C     . THR E 5 145 ? 159.075 185.376 161.537 1.00 71.31  ? 479  THR S C     1 
ATOM   5428  O  O     . THR E 5 145 ? 158.762 184.954 160.418 1.00 71.31  ? 479  THR S O     1 
ATOM   5429  C  CB    . THR E 5 145 ? 160.398 187.495 161.682 1.00 71.31  ? 479  THR S CB    1 
ATOM   5430  O  OG1   . THR E 5 145 ? 161.303 186.899 162.617 1.00 71.31  ? 479  THR S OG1   1 
ATOM   5431  C  CG2   . THR E 5 145 ? 160.337 188.990 161.926 1.00 71.31  ? 479  THR S CG2   1 
ATOM   5432  N  N     . ASN E 5 146 ? 159.477 184.561 162.512 1.00 75.96  ? 480  ASN S N     1 
ATOM   5433  C  CA    . ASN E 5 146 ? 159.757 183.149 162.279 1.00 75.96  ? 480  ASN S CA    1 
ATOM   5434  C  C     . ASN E 5 146 ? 158.806 182.226 163.037 1.00 75.96  ? 480  ASN S C     1 
ATOM   5435  O  O     . ASN E 5 146 ? 159.194 181.129 163.447 1.00 75.96  ? 480  ASN S O     1 
ATOM   5436  C  CB    . ASN E 5 146 ? 161.207 182.832 162.642 1.00 75.96  ? 480  ASN S CB    1 
ATOM   5437  C  CG    . ASN E 5 146 ? 161.467 182.904 164.133 1.00 75.96  ? 480  ASN S CG    1 
ATOM   5438  O  OD1   . ASN E 5 146 ? 160.869 183.711 164.844 1.00 75.96  ? 480  ASN S OD1   1 
ATOM   5439  N  ND2   . ASN E 5 146 ? 162.364 182.055 164.615 1.00 75.96  ? 480  ASN S ND2   1 
ATOM   5440  N  N     . THR E 5 147 ? 157.558 182.646 163.223 1.00 74.78  ? 481  THR S N     1 
ATOM   5441  C  CA    . THR E 5 147 ? 156.581 181.796 163.892 1.00 74.78  ? 481  THR S CA    1 
ATOM   5442  C  C     . THR E 5 147 ? 156.125 180.684 162.953 1.00 74.78  ? 481  THR S C     1 
ATOM   5443  O  O     . THR E 5 147 ? 155.807 180.934 161.787 1.00 74.78  ? 481  THR S O     1 
ATOM   5444  C  CB    . THR E 5 147 ? 155.387 182.627 164.357 1.00 74.78  ? 481  THR S CB    1 
ATOM   5445  O  OG1   . THR E 5 147 ? 155.814 183.555 165.361 1.00 74.78  ? 481  THR S OG1   1 
ATOM   5446  C  CG2   . THR E 5 147 ? 154.316 181.733 164.946 1.00 74.78  ? 481  THR S CG2   1 
ATOM   5447  N  N     . SER E 5 148 ? 156.094 179.455 163.461 1.00 75.27  ? 482  SER S N     1 
ATOM   5448  C  CA    . SER E 5 148 ? 155.742 178.308 162.638 1.00 75.27  ? 482  SER S CA    1 
ATOM   5449  C  C     . SER E 5 148 ? 154.251 178.308 162.310 1.00 75.27  ? 482  SER S C     1 
ATOM   5450  O  O     . SER E 5 148 ? 153.446 179.003 162.935 1.00 75.27  ? 482  SER S O     1 
ATOM   5451  C  CB    . SER E 5 148 ? 156.122 177.006 163.339 1.00 75.27  ? 482  SER S CB    1 
ATOM   5452  O  OG    . SER E 5 148 ? 155.335 176.806 164.498 1.00 75.27  ? 482  SER S OG    1 
ATOM   5453  N  N     . SER E 5 149 ? 153.889 177.508 161.304 1.00 73.31  ? 483  SER S N     1 
ATOM   5454  C  CA    . SER E 5 149 ? 152.505 177.478 160.837 1.00 73.31  ? 483  SER S CA    1 
ATOM   5455  C  C     . SER E 5 149 ? 151.598 176.736 161.812 1.00 73.31  ? 483  SER S C     1 
ATOM   5456  O  O     . SER E 5 149 ? 150.462 177.161 162.056 1.00 73.31  ? 483  SER S O     1 
ATOM   5457  C  CB    . SER E 5 149 ? 152.438 176.837 159.453 1.00 73.31  ? 483  SER S CB    1 
ATOM   5458  O  OG    . SER E 5 149 ? 153.322 177.481 158.553 1.00 73.31  ? 483  SER S OG    1 
ATOM   5459  N  N     . LEU E 5 150 ? 152.078 175.621 162.369 1.00 68.30  ? 484  LEU S N     1 
ATOM   5460  C  CA    . LEU E 5 150 ? 151.256 174.828 163.277 1.00 68.30  ? 484  LEU S CA    1 
ATOM   5461  C  C     . LEU E 5 150 ? 150.863 175.634 164.507 1.00 68.30  ? 484  LEU S C     1 
ATOM   5462  O  O     . LEU E 5 150 ? 149.700 175.621 164.930 1.00 68.30  ? 484  LEU S O     1 
ATOM   5463  C  CB    . LEU E 5 150 ? 152.005 173.560 163.684 1.00 68.30  ? 484  LEU S CB    1 
ATOM   5464  C  CG    . LEU E 5 150 ? 151.210 172.527 164.479 1.00 68.30  ? 484  LEU S CG    1 
ATOM   5465  C  CD1   . LEU E 5 150 ? 149.973 172.100 163.713 1.00 68.30  ? 484  LEU S CD1   1 
ATOM   5466  C  CD2   . LEU E 5 150 ? 152.081 171.328 164.802 1.00 68.30  ? 484  LEU S CD2   1 
ATOM   5467  N  N     . GLU E 5 151 ? 151.824 176.348 165.095 1.00 72.16  ? 485  GLU S N     1 
ATOM   5468  C  CA    . GLU E 5 151 ? 151.520 177.177 166.254 1.00 72.16  ? 485  GLU S CA    1 
ATOM   5469  C  C     . GLU E 5 151 ? 150.530 178.277 165.897 1.00 72.16  ? 485  GLU S C     1 
ATOM   5470  O  O     . GLU E 5 151 ? 149.588 178.544 166.652 1.00 72.16  ? 485  GLU S O     1 
ATOM   5471  C  CB    . GLU E 5 151 ? 152.807 177.770 166.824 1.00 72.16  ? 485  GLU S CB    1 
ATOM   5472  C  CG    . GLU E 5 151 ? 152.596 178.970 167.723 1.00 72.16  ? 485  GLU S CG    1 
ATOM   5473  C  CD    . GLU E 5 151 ? 153.893 179.494 168.303 1.00 72.16  ? 485  GLU S CD    1 
ATOM   5474  O  OE1   . GLU E 5 151 ? 154.819 178.685 168.520 1.00 72.16  ? 485  GLU S OE1   1 
ATOM   5475  O  OE2   . GLU E 5 151 ? 153.989 180.716 168.540 1.00 72.16  ? 485  GLU S OE2   1 
ATOM   5476  N  N     . LEU E 5 152 ? 150.722 178.923 164.745 1.00 68.56  ? 486  LEU S N     1 
ATOM   5477  C  CA    . LEU E 5 152 ? 149.803 179.976 164.328 1.00 68.56  ? 486  LEU S CA    1 
ATOM   5478  C  C     . LEU E 5 152 ? 148.381 179.444 164.224 1.00 68.56  ? 486  LEU S C     1 
ATOM   5479  O  O     . LEU E 5 152 ? 147.443 180.031 164.775 1.00 68.56  ? 486  LEU S O     1 
ATOM   5480  C  CB    . LEU E 5 152 ? 150.251 180.568 162.994 1.00 68.56  ? 486  LEU S CB    1 
ATOM   5481  C  CG    . LEU E 5 152 ? 151.197 181.764 163.068 1.00 68.56  ? 486  LEU S CG    1 
ATOM   5482  C  CD1   . LEU E 5 152 ? 151.846 182.009 161.719 1.00 68.56  ? 486  LEU S CD1   1 
ATOM   5483  C  CD2   . LEU E 5 152 ? 150.452 182.998 163.540 1.00 68.56  ? 486  LEU S CD2   1 
ATOM   5484  N  N     . PHE E 5 153 ? 148.211 178.309 163.545 1.00 61.39  ? 487  PHE S N     1 
ATOM   5485  C  CA    . PHE E 5 153 ? 146.884 177.723 163.393 1.00 61.39  ? 487  PHE S CA    1 
ATOM   5486  C  C     . PHE E 5 153 ? 146.281 177.370 164.747 1.00 61.39  ? 487  PHE S C     1 
ATOM   5487  O  O     . PHE E 5 153 ? 145.119 177.697 165.030 1.00 61.39  ? 487  PHE S O     1 
ATOM   5488  C  CB    . PHE E 5 153 ? 146.973 176.491 162.493 1.00 61.39  ? 487  PHE S CB    1 
ATOM   5489  C  CG    . PHE E 5 153 ? 145.756 175.618 162.526 1.00 61.39  ? 487  PHE S CG    1 
ATOM   5490  C  CD1   . PHE E 5 153 ? 144.536 176.089 162.083 1.00 61.39  ? 487  PHE S CD1   1 
ATOM   5491  C  CD2   . PHE E 5 153 ? 145.838 174.318 162.990 1.00 61.39  ? 487  PHE S CD2   1 
ATOM   5492  C  CE1   . PHE E 5 153 ? 143.420 175.280 162.108 1.00 61.39  ? 487  PHE S CE1   1 
ATOM   5493  C  CE2   . PHE E 5 153 ? 144.726 173.507 163.020 1.00 61.39  ? 487  PHE S CE2   1 
ATOM   5494  C  CZ    . PHE E 5 153 ? 143.515 173.989 162.579 1.00 61.39  ? 487  PHE S CZ    1 
ATOM   5495  N  N     . LEU E 5 154 ? 147.071 176.727 165.613 1.00 57.42  ? 488  LEU S N     1 
ATOM   5496  C  CA    . LEU E 5 154 ? 146.541 176.262 166.891 1.00 57.42  ? 488  LEU S CA    1 
ATOM   5497  C  C     . LEU E 5 154 ? 146.089 177.421 167.770 1.00 57.42  ? 488  LEU S C     1 
ATOM   5498  O  O     . LEU E 5 154 ? 144.997 177.378 168.346 1.00 57.42  ? 488  LEU S O     1 
ATOM   5499  C  CB    . LEU E 5 154 ? 147.582 175.413 167.616 1.00 57.42  ? 488  LEU S CB    1 
ATOM   5500  C  CG    . LEU E 5 154 ? 147.564 173.927 167.269 1.00 57.42  ? 488  LEU S CG    1 
ATOM   5501  C  CD1   . LEU E 5 154 ? 148.541 173.161 168.140 1.00 57.42  ? 488  LEU S CD1   1 
ATOM   5502  C  CD2   . LEU E 5 154 ? 146.161 173.377 167.425 1.00 57.42  ? 488  LEU S CD2   1 
ATOM   5503  N  N     . MET E 5 155 ? 146.907 178.470 167.890 1.00 62.54  ? 489  MET S N     1 
ATOM   5504  C  CA    . MET E 5 155 ? 146.491 179.578 168.745 1.00 62.54  ? 489  MET S CA    1 
ATOM   5505  C  C     . MET E 5 155 ? 145.446 180.468 168.088 1.00 62.54  ? 489  MET S C     1 
ATOM   5506  O  O     . MET E 5 155 ? 144.713 181.166 168.795 1.00 62.54  ? 489  MET S O     1 
ATOM   5507  C  CB    . MET E 5 155 ? 147.687 180.421 169.186 1.00 62.54  ? 489  MET S CB    1 
ATOM   5508  C  CG    . MET E 5 155 ? 148.984 179.668 169.289 1.00 62.54  ? 489  MET S CG    1 
ATOM   5509  S  SD    . MET E 5 155 ? 149.004 178.626 170.750 1.00 62.54  ? 489  MET S SD    1 
ATOM   5510  C  CE    . MET E 5 155 ? 149.472 179.833 171.977 1.00 62.54  ? 489  MET S CE    1 
ATOM   5511  N  N     . ASN E 5 156 ? 145.350 180.472 166.757 1.00 64.24  ? 490  ASN S N     1 
ATOM   5512  C  CA    . ASN E 5 156 ? 144.298 181.261 166.130 1.00 64.24  ? 490  ASN S CA    1 
ATOM   5513  C  C     . ASN E 5 156 ? 142.939 180.596 166.290 1.00 64.24  ? 490  ASN S C     1 
ATOM   5514  O  O     . ASN E 5 156 ? 141.928 181.282 166.482 1.00 64.24  ? 490  ASN S O     1 
ATOM   5515  C  CB    . ASN E 5 156 ? 144.611 181.494 164.653 1.00 64.24  ? 490  ASN S CB    1 
ATOM   5516  C  CG    . ASN E 5 156 ? 145.653 182.571 164.442 1.00 64.24  ? 490  ASN S CG    1 
ATOM   5517  O  OD1   . ASN E 5 156 ? 145.669 183.578 165.149 1.00 64.24  ? 490  ASN S OD1   1 
ATOM   5518  N  ND2   . ASN E 5 156 ? 146.518 182.375 163.455 1.00 64.24  ? 490  ASN S ND2   1 
ATOM   5519  N  N     . ARG E 5 157 ? 142.887 179.267 166.222 1.00 58.27  ? 491  ARG S N     1 
ATOM   5520  C  CA    . ARG E 5 157 ? 141.601 178.585 166.279 1.00 58.27  ? 491  ARG S CA    1 
ATOM   5521  C  C     . ARG E 5 157 ? 141.218 178.132 167.683 1.00 58.27  ? 491  ARG S C     1 
ATOM   5522  O  O     . ARG E 5 157 ? 140.179 177.485 167.843 1.00 58.27  ? 491  ARG S O     1 
ATOM   5523  C  CB    . ARG E 5 157 ? 141.593 177.388 165.327 1.00 58.27  ? 491  ARG S CB    1 
ATOM   5524  C  CG    . ARG E 5 157 ? 141.806 177.771 163.876 1.00 58.27  ? 491  ARG S CG    1 
ATOM   5525  C  CD    . ARG E 5 157 ? 141.057 179.039 163.502 1.00 58.27  ? 491  ARG S CD    1 
ATOM   5526  N  NE    . ARG E 5 157 ? 139.614 178.922 163.657 1.00 58.27  ? 491  ARG S NE    1 
ATOM   5527  C  CZ    . ARG E 5 157 ? 138.770 179.936 163.530 1.00 58.27  ? 491  ARG S CZ    1 
ATOM   5528  N  NH1   . ARG E 5 157 ? 139.196 181.157 163.253 1.00 58.27  ? 491  ARG S NH1   1 
ATOM   5529  N  NH2   . ARG E 5 157 ? 137.468 179.722 163.687 1.00 58.27  ? 491  ARG S NH2   1 
ATOM   5530  N  N     . LYS E 5 158 ? 142.028 178.452 168.695 1.00 58.07  ? 492  LYS S N     1 
ATOM   5531  C  CA    . LYS E 5 158 ? 141.706 178.166 170.096 1.00 58.07  ? 492  LYS S CA    1 
ATOM   5532  C  C     . LYS E 5 158 ? 141.453 176.679 170.332 1.00 58.07  ? 492  LYS S C     1 
ATOM   5533  O  O     . LYS E 5 158 ? 140.534 176.296 171.057 1.00 58.07  ? 492  LYS S O     1 
ATOM   5534  C  CB    . LYS E 5 158 ? 140.510 178.996 170.566 1.00 58.07  ? 492  LYS S CB    1 
ATOM   5535  C  CG    . LYS E 5 158 ? 140.888 180.251 171.329 1.00 58.07  ? 492  LYS S CG    1 
ATOM   5536  C  CD    . LYS E 5 158 ? 139.653 181.006 171.790 1.00 58.07  ? 492  LYS S CD    1 
ATOM   5537  C  CE    . LYS E 5 158 ? 139.206 182.016 170.746 1.00 58.07  ? 492  LYS S CE    1 
ATOM   5538  N  NZ    . LYS E 5 158 ? 140.044 183.245 170.765 1.00 58.07  ? 492  LYS S NZ    1 
ATOM   5539  N  N     . ILE E 5 159 ? 142.273 175.833 169.719 1.00 57.06  ? 493  ILE S N     1 
ATOM   5540  C  CA    . ILE E 5 159 ? 142.169 174.388 169.891 1.00 57.06  ? 493  ILE S CA    1 
ATOM   5541  C  C     . ILE E 5 159 ? 143.040 173.971 171.067 1.00 57.06  ? 493  ILE S C     1 
ATOM   5542  O  O     . ILE E 5 159 ? 144.233 174.291 171.113 1.00 57.06  ? 493  ILE S O     1 
ATOM   5543  C  CB    . ILE E 5 159 ? 142.583 173.651 168.607 1.00 57.06  ? 493  ILE S CB    1 
ATOM   5544  C  CG1   . ILE E 5 159 ? 141.592 173.941 167.482 1.00 57.06  ? 493  ILE S CG1   1 
ATOM   5545  C  CG2   . ILE E 5 159 ? 142.662 172.161 168.856 1.00 57.06  ? 493  ILE S CG2   1 
ATOM   5546  C  CD1   . ILE E 5 159 ? 142.149 173.684 166.104 1.00 57.06  ? 493  ILE S CD1   1 
ATOM   5547  N  N     . LYS E 5 160 ? 142.447 173.256 172.021 1.00 56.50  ? 494  LYS S N     1 
ATOM   5548  C  CA    . LYS E 5 160 ? 143.131 172.818 173.237 1.00 56.50  ? 494  LYS S CA    1 
ATOM   5549  C  C     . LYS E 5 160 ? 143.063 171.296 173.309 1.00 56.50  ? 494  LYS S C     1 
ATOM   5550  O  O     . LYS E 5 160 ? 142.142 170.733 173.905 1.00 56.50  ? 494  LYS S O     1 
ATOM   5551  C  CB    . LYS E 5 160 ? 142.509 173.460 174.475 1.00 56.50  ? 494  LYS S CB    1 
ATOM   5552  C  CG    . LYS E 5 160 ? 142.086 174.905 174.280 1.00 56.50  ? 494  LYS S CG    1 
ATOM   5553  C  CD    . LYS E 5 160 ? 141.741 175.572 175.600 1.00 56.50  ? 494  LYS S CD    1 
ATOM   5554  C  CE    . LYS E 5 160 ? 142.782 175.273 176.663 1.00 56.50  ? 494  LYS S CE    1 
ATOM   5555  N  NZ    . LYS E 5 160 ? 142.735 176.259 177.776 1.00 56.50  ? 494  LYS S NZ    1 
ATOM   5556  N  N     . GLY E 5 161 ? 144.043 170.630 172.705 1.00 54.29  ? 495  GLY S N     1 
ATOM   5557  C  CA    . GLY E 5 161 ? 144.111 169.189 172.729 1.00 54.29  ? 495  GLY S CA    1 
ATOM   5558  C  C     . GLY E 5 161 ? 143.063 168.549 171.843 1.00 54.29  ? 495  GLY S C     1 
ATOM   5559  O  O     . GLY E 5 161 ? 142.410 169.217 171.037 1.00 54.29  ? 495  GLY S O     1 
ATOM   5560  N  N     . PRO E 5 162 ? 142.889 167.236 171.969 1.00 51.12  ? 496  PRO S N     1 
ATOM   5561  C  CA    . PRO E 5 162 ? 141.866 166.549 171.170 1.00 51.12  ? 496  PRO S CA    1 
ATOM   5562  C  C     . PRO E 5 162 ? 140.468 167.043 171.515 1.00 51.12  ? 496  PRO S C     1 
ATOM   5563  O  O     . PRO E 5 162 ? 140.089 167.123 172.684 1.00 51.12  ? 496  PRO S O     1 
ATOM   5564  C  CB    . PRO E 5 162 ? 142.056 165.076 171.548 1.00 51.12  ? 496  PRO S CB    1 
ATOM   5565  C  CG    . PRO E 5 162 ? 143.465 164.991 172.027 1.00 51.12  ? 496  PRO S CG    1 
ATOM   5566  C  CD    . PRO E 5 162 ? 143.717 166.288 172.731 1.00 51.12  ? 496  PRO S CD    1 
ATOM   5567  N  N     . CYS E 5 163 ? 139.699 167.372 170.479 1.00 56.73  ? 497  CYS S N     1 
ATOM   5568  C  CA    . CYS E 5 163 ? 138.330 167.837 170.655 1.00 56.73  ? 497  CYS S CA    1 
ATOM   5569  C  C     . CYS E 5 163 ? 137.589 167.676 169.338 1.00 56.73  ? 497  CYS S C     1 
ATOM   5570  O  O     . CYS E 5 163 ? 138.198 167.607 168.268 1.00 56.73  ? 497  CYS S O     1 
ATOM   5571  C  CB    . CYS E 5 163 ? 138.288 169.295 171.120 1.00 56.73  ? 497  CYS S CB    1 
ATOM   5572  S  SG    . CYS E 5 163 ? 139.380 170.399 170.202 1.00 56.73  ? 497  CYS S SG    1 
ATOM   5573  N  N     . TRP E 5 164 ? 136.263 167.622 169.428 1.00 58.89  ? 498  TRP S N     1 
ATOM   5574  C  CA    . TRP E 5 164 ? 135.444 167.498 168.231 1.00 58.89  ? 498  TRP S CA    1 
ATOM   5575  C  C     . TRP E 5 164 ? 135.546 168.765 167.393 1.00 58.89  ? 498  TRP S C     1 
ATOM   5576  O  O     . TRP E 5 164 ? 135.496 169.879 167.917 1.00 58.89  ? 498  TRP S O     1 
ATOM   5577  C  CB    . TRP E 5 164 ? 133.986 167.236 168.603 1.00 58.89  ? 498  TRP S CB    1 
ATOM   5578  C  CG    . TRP E 5 164 ? 133.704 165.824 169.017 1.00 58.89  ? 498  TRP S CG    1 
ATOM   5579  C  CD1   . TRP E 5 164 ? 133.723 165.327 170.284 1.00 58.89  ? 498  TRP S CD1   1 
ATOM   5580  C  CD2   . TRP E 5 164 ? 133.361 164.727 168.161 1.00 58.89  ? 498  TRP S CD2   1 
ATOM   5581  N  NE1   . TRP E 5 164 ? 133.409 163.991 170.274 1.00 58.89  ? 498  TRP S NE1   1 
ATOM   5582  C  CE2   . TRP E 5 164 ? 133.185 163.598 168.981 1.00 58.89  ? 498  TRP S CE2   1 
ATOM   5583  C  CE3   . TRP E 5 164 ? 133.186 164.591 166.782 1.00 58.89  ? 498  TRP S CE3   1 
ATOM   5584  C  CZ2   . TRP E 5 164 ? 132.843 162.351 168.469 1.00 58.89  ? 498  TRP S CZ2   1 
ATOM   5585  C  CZ3   . TRP E 5 164 ? 132.847 163.351 166.276 1.00 58.89  ? 498  TRP S CZ3   1 
ATOM   5586  C  CH2   . TRP E 5 164 ? 132.679 162.248 167.117 1.00 58.89  ? 498  TRP S CH2   1 
ATOM   5587  N  N     . LEU E 5 165 ? 135.684 168.594 166.081 1.00 56.31  ? 499  LEU S N     1 
ATOM   5588  C  CA    . LEU E 5 165 ? 135.818 169.700 165.153 1.00 56.31  ? 499  LEU S CA    1 
ATOM   5589  C  C     . LEU E 5 165 ? 134.774 169.563 164.057 1.00 56.31  ? 499  LEU S C     1 
ATOM   5590  O  O     . LEU E 5 165 ? 134.319 168.461 163.733 1.00 56.31  ? 499  LEU S O     1 
ATOM   5591  C  CB    . LEU E 5 165 ? 137.212 169.746 164.514 1.00 56.31  ? 499  LEU S CB    1 
ATOM   5592  C  CG    . LEU E 5 165 ? 138.271 170.686 165.082 1.00 56.31  ? 499  LEU S CG    1 
ATOM   5593  C  CD1   . LEU E 5 165 ? 138.439 170.468 166.572 1.00 56.31  ? 499  LEU S CD1   1 
ATOM   5594  C  CD2   . LEU E 5 165 ? 139.586 170.481 164.357 1.00 56.31  ? 499  LEU S CD2   1 
ATOM   5595  N  N     . GLU E 5 166 ? 134.418 170.703 163.474 1.00 66.09  ? 500  GLU S N     1 
ATOM   5596  C  CA    . GLU E 5 166 ? 133.518 170.753 162.336 1.00 66.09  ? 500  GLU S CA    1 
ATOM   5597  C  C     . GLU E 5 166 ? 134.158 171.584 161.235 1.00 66.09  ? 500  GLU S C     1 
ATOM   5598  O  O     . GLU E 5 166 ? 134.890 172.541 161.499 1.00 66.09  ? 500  GLU S O     1 
ATOM   5599  C  CB    . GLU E 5 166 ? 132.149 171.331 162.718 1.00 66.09  ? 500  GLU S CB    1 
ATOM   5600  C  CG    . GLU E 5 166 ? 132.072 172.844 162.708 1.00 66.09  ? 500  GLU S CG    1 
ATOM   5601  C  CD    . GLU E 5 166 ? 130.648 173.351 162.640 1.00 66.09  ? 500  GLU S CD    1 
ATOM   5602  O  OE1   . GLU E 5 166 ? 129.725 172.514 162.572 1.00 66.09  ? 500  GLU S OE1   1 
ATOM   5603  O  OE2   . GLU E 5 166 ? 130.449 174.584 162.658 1.00 66.09  ? 500  GLU S OE2   1 
ATOM   5604  N  N     . VAL E 5 167 ? 133.891 171.192 159.996 1.00 69.49  ? 501  VAL S N     1 
ATOM   5605  C  CA    . VAL E 5 167 ? 134.434 171.848 158.816 1.00 69.49  ? 501  VAL S CA    1 
ATOM   5606  C  C     . VAL E 5 167 ? 133.267 172.316 157.963 1.00 69.49  ? 501  VAL S C     1 
ATOM   5607  O  O     . VAL E 5 167 ? 132.316 171.556 157.734 1.00 69.49  ? 501  VAL S O     1 
ATOM   5608  C  CB    . VAL E 5 167 ? 135.357 170.910 158.016 1.00 69.49  ? 501  VAL S CB    1 
ATOM   5609  C  CG1   . VAL E 5 167 ? 136.027 171.665 156.884 1.00 69.49  ? 501  VAL S CG1   1 
ATOM   5610  C  CG2   . VAL E 5 167 ? 136.396 170.283 158.927 1.00 69.49  ? 501  VAL S CG2   1 
ATOM   5611  N  N     . LYS E 5 168 ? 133.341 173.563 157.507 1.00 78.04  ? 502  LYS S N     1 
ATOM   5612  C  CA    . LYS E 5 168 ? 132.307 174.183 156.691 1.00 78.04  ? 502  LYS S CA    1 
ATOM   5613  C  C     . LYS E 5 168 ? 132.751 174.212 155.235 1.00 78.04  ? 502  LYS S C     1 
ATOM   5614  O  O     . LYS E 5 168 ? 133.851 174.682 154.928 1.00 78.04  ? 502  LYS S O     1 
ATOM   5615  C  CB    . LYS E 5 168 ? 132.016 175.604 157.173 1.00 78.04  ? 502  LYS S CB    1 
ATOM   5616  C  CG    . LYS E 5 168 ? 131.053 175.689 158.337 1.00 78.04  ? 502  LYS S CG    1 
ATOM   5617  C  CD    . LYS E 5 168 ? 130.539 177.107 158.506 1.00 78.04  ? 502  LYS S CD    1 
ATOM   5618  C  CE    . LYS E 5 168 ? 129.258 177.315 157.716 1.00 78.04  ? 502  LYS S CE    1 
ATOM   5619  N  NZ    . LYS E 5 168 ? 128.170 176.415 158.180 1.00 78.04  ? 502  LYS S NZ    1 
ATOM   5620  N  N     . SER E 5 169 ? 131.892 173.709 154.346 1.00 86.22  ? 503  SER S N     1 
ATOM   5621  C  CA    . SER E 5 169 ? 132.124 173.715 152.905 1.00 86.22  ? 503  SER S CA    1 
ATOM   5622  C  C     . SER E 5 169 ? 133.431 173.016 152.554 1.00 86.22  ? 503  SER S C     1 
ATOM   5623  O  O     . SER E 5 169 ? 134.391 173.672 152.131 1.00 86.22  ? 503  SER S O     1 
ATOM   5624  C  CB    . SER E 5 169 ? 132.128 175.147 152.366 1.00 86.22  ? 503  SER S CB    1 
ATOM   5625  O  OG    . SER E 5 169 ? 131.109 175.924 152.969 1.00 86.22  ? 503  SER S OG    1 
ATOM   5626  N  N     . PRO E 5 170 ? 133.513 171.697 152.714 1.00 82.76  ? 504  PRO S N     1 
ATOM   5627  C  CA    . PRO E 5 170 ? 134.755 170.991 152.376 1.00 82.76  ? 504  PRO S CA    1 
ATOM   5628  C  C     . PRO E 5 170 ? 134.998 170.937 150.877 1.00 82.76  ? 504  PRO S C     1 
ATOM   5629  O  O     . PRO E 5 170 ? 134.212 171.473 150.091 1.00 82.76  ? 504  PRO S O     1 
ATOM   5630  C  CB    . PRO E 5 170 ? 134.536 169.585 152.955 1.00 82.76  ? 504  PRO S CB    1 
ATOM   5631  C  CG    . PRO E 5 170 ? 133.276 169.667 153.772 1.00 82.76  ? 504  PRO S CG    1 
ATOM   5632  C  CD    . PRO E 5 170 ? 132.475 170.777 153.196 1.00 82.76  ? 504  PRO S CD    1 
ATOM   5633  N  N     . GLN E 5 171 ? 136.088 170.290 150.472 1.00 84.57  ? 505  GLN S N     1 
ATOM   5634  C  CA    . GLN E 5 171 ? 136.418 170.112 149.067 1.00 84.57  ? 505  GLN S CA    1 
ATOM   5635  C  C     . GLN E 5 171 ? 136.832 168.664 148.850 1.00 84.57  ? 505  GLN S C     1 
ATOM   5636  O  O     . GLN E 5 171 ? 136.805 167.845 149.773 1.00 84.57  ? 505  GLN S O     1 
ATOM   5637  C  CB    . GLN E 5 171 ? 137.518 171.083 148.626 1.00 84.57  ? 505  GLN S CB    1 
ATOM   5638  C  CG    . GLN E 5 171 ? 137.082 172.535 148.608 1.00 84.57  ? 505  GLN S CG    1 
ATOM   5639  C  CD    . GLN E 5 171 ? 135.994 172.799 147.590 1.00 84.57  ? 505  GLN S CD    1 
ATOM   5640  O  OE1   . GLN E 5 171 ? 134.906 173.257 147.934 1.00 84.57  ? 505  GLN S OE1   1 
ATOM   5641  N  NE2   . GLN E 5 171 ? 136.283 172.511 146.327 1.00 84.57  ? 505  GLN S NE2   1 
ATOM   5642  N  N     . LEU E 5 172 ? 137.215 168.342 147.618 1.00 94.32  ? 506  LEU S N     1 
ATOM   5643  C  CA    . LEU E 5 172 ? 137.618 166.990 147.261 1.00 94.32  ? 506  LEU S CA    1 
ATOM   5644  C  C     . LEU E 5 172 ? 138.972 167.035 146.570 1.00 94.32  ? 506  LEU S C     1 
ATOM   5645  O  O     . LEU E 5 172 ? 139.156 167.786 145.608 1.00 94.32  ? 506  LEU S O     1 
ATOM   5646  C  CB    . LEU E 5 172 ? 136.573 166.327 146.360 1.00 94.32  ? 506  LEU S CB    1 
ATOM   5647  C  CG    . LEU E 5 172 ? 136.742 164.827 146.120 1.00 94.32  ? 506  LEU S CG    1 
ATOM   5648  C  CD1   . LEU E 5 172 ? 136.953 164.100 147.438 1.00 94.32  ? 506  LEU S CD1   1 
ATOM   5649  C  CD2   . LEU E 5 172 ? 135.529 164.271 145.389 1.00 94.32  ? 506  LEU S CD2   1 
ATOM   5650  N  N     . LEU E 5 173 ? 139.911 166.228 147.058 1.00 95.48  ? 507  LEU S N     1 
ATOM   5651  C  CA    . LEU E 5 173 ? 141.261 166.211 146.513 1.00 95.48  ? 507  LEU S CA    1 
ATOM   5652  C  C     . LEU E 5 173 ? 141.291 165.501 145.167 1.00 95.48  ? 507  LEU S C     1 
ATOM   5653  O  O     . LEU E 5 173 ? 140.562 164.531 144.942 1.00 95.48  ? 507  LEU S O     1 
ATOM   5654  C  CB    . LEU E 5 173 ? 142.221 165.526 147.485 1.00 95.48  ? 507  LEU S CB    1 
ATOM   5655  C  CG    . LEU E 5 173 ? 142.616 166.329 148.724 1.00 95.48  ? 507  LEU S CG    1 
ATOM   5656  C  CD1   . LEU E 5 173 ? 141.705 165.994 149.891 1.00 95.48  ? 507  LEU S CD1   1 
ATOM   5657  C  CD2   . LEU E 5 173 ? 144.067 166.076 149.088 1.00 95.48  ? 507  LEU S CD2   1 
ATOM   5658  N  N     . ASN E 5 174 ? 142.141 165.999 144.264 1.00 107.02 ? 508  ASN S N     1 
ATOM   5659  C  CA    . ASN E 5 174 ? 142.263 165.381 142.947 1.00 107.02 ? 508  ASN S CA    1 
ATOM   5660  C  C     . ASN E 5 174 ? 142.901 163.997 143.029 1.00 107.02 ? 508  ASN S C     1 
ATOM   5661  O  O     . ASN E 5 174 ? 142.496 163.079 142.306 1.00 107.02 ? 508  ASN S O     1 
ATOM   5662  C  CB    . ASN E 5 174 ? 143.047 166.293 141.996 1.00 107.02 ? 508  ASN S CB    1 
ATOM   5663  C  CG    . ASN E 5 174 ? 144.431 166.667 142.517 1.00 107.02 ? 508  ASN S CG    1 
ATOM   5664  O  OD1   . ASN E 5 174 ? 144.786 166.390 143.662 1.00 107.02 ? 508  ASN S OD1   1 
ATOM   5665  N  ND2   . ASN E 5 174 ? 145.222 167.304 141.662 1.00 107.02 ? 508  ASN S ND2   1 
ATOM   5666  N  N     . GLN E 5 175 ? 143.893 163.824 143.896 1.00 105.62 ? 509  GLN S N     1 
ATOM   5667  C  CA    . GLN E 5 175 ? 144.592 162.559 144.040 1.00 105.62 ? 509  GLN S CA    1 
ATOM   5668  C  C     . GLN E 5 175 ? 144.713 162.188 145.509 1.00 105.62 ? 509  GLN S C     1 
ATOM   5669  O  O     . GLN E 5 175 ? 144.724 163.067 146.377 1.00 105.62 ? 509  GLN S O     1 
ATOM   5670  C  CB    . GLN E 5 175 ? 145.992 162.624 143.411 1.00 105.62 ? 509  GLN S CB    1 
ATOM   5671  C  CG    . GLN E 5 175 ? 146.032 162.207 141.950 1.00 105.62 ? 509  GLN S CG    1 
ATOM   5672  C  CD    . GLN E 5 175 ? 147.433 162.237 141.374 1.00 105.62 ? 509  GLN S CD    1 
ATOM   5673  O  OE1   . GLN E 5 175 ? 148.418 162.315 142.107 1.00 105.62 ? 509  GLN S OE1   1 
ATOM   5674  N  NE2   . GLN E 5 175 ? 147.529 162.170 140.051 1.00 105.62 ? 509  GLN S NE2   1 
ATOM   5675  N  N     . PRO E 5 176 ? 144.798 160.894 145.817 1.00 96.51  ? 510  PRO S N     1 
ATOM   5676  C  CA    . PRO E 5 176 ? 144.965 160.482 147.214 1.00 96.51  ? 510  PRO S CA    1 
ATOM   5677  C  C     . PRO E 5 176 ? 146.281 160.982 147.789 1.00 96.51  ? 510  PRO S C     1 
ATOM   5678  O  O     . PRO E 5 176 ? 147.282 161.124 147.084 1.00 96.51  ? 510  PRO S O     1 
ATOM   5679  C  CB    . PRO E 5 176 ? 144.936 158.950 147.139 1.00 96.51  ? 510  PRO S CB    1 
ATOM   5680  C  CG    . PRO E 5 176 ? 144.242 158.644 145.854 1.00 96.51  ? 510  PRO S CG    1 
ATOM   5681  C  CD    . PRO E 5 176 ? 144.643 159.740 144.918 1.00 96.51  ? 510  PRO S CD    1 
ATOM   5682  N  N     . VAL E 5 177 ? 146.268 161.254 149.095 1.00 82.60  ? 511  VAL S N     1 
ATOM   5683  C  CA    . VAL E 5 177 ? 147.439 161.728 149.821 1.00 82.60  ? 511  VAL S CA    1 
ATOM   5684  C  C     . VAL E 5 177 ? 147.785 160.804 150.983 1.00 82.60  ? 511  VAL S C     1 
ATOM   5685  O  O     . VAL E 5 177 ? 148.946 160.427 151.169 1.00 82.60  ? 511  VAL S O     1 
ATOM   5686  C  CB    . VAL E 5 177 ? 147.245 163.179 150.315 1.00 82.60  ? 511  VAL S CB    1 
ATOM   5687  C  CG1   . VAL E 5 177 ? 148.174 163.479 151.477 1.00 82.60  ? 511  VAL S CG1   1 
ATOM   5688  C  CG2   . VAL E 5 177 ? 147.481 164.155 149.177 1.00 82.60  ? 511  VAL S CG2   1 
ATOM   5689  N  N     . SER E 5 178 ? 146.788 160.420 151.771 1.00 76.10  ? 512  SER S N     1 
ATOM   5690  C  CA    . SER E 5 178 ? 146.991 159.584 152.943 1.00 76.10  ? 512  SER S CA    1 
ATOM   5691  C  C     . SER E 5 178 ? 146.422 158.191 152.710 1.00 76.10  ? 512  SER S C     1 
ATOM   5692  O  O     . SER E 5 178 ? 145.764 157.917 151.704 1.00 76.10  ? 512  SER S O     1 
ATOM   5693  C  CB    . SER E 5 178 ? 146.345 160.218 154.179 1.00 76.10  ? 512  SER S CB    1 
ATOM   5694  O  OG    . SER E 5 178 ? 144.962 159.922 154.233 1.00 76.10  ? 512  SER S OG    1 
ATOM   5695  N  N     . TRP E 5 179 ? 146.685 157.308 153.669 1.00 73.79  ? 513  TRP S N     1 
ATOM   5696  C  CA    . TRP E 5 179 ? 146.159 155.951 153.659 1.00 73.79  ? 513  TRP S CA    1 
ATOM   5697  C  C     . TRP E 5 179 ? 144.816 155.842 154.367 1.00 73.79  ? 513  TRP S C     1 
ATOM   5698  O  O     . TRP E 5 179 ? 144.315 154.729 154.553 1.00 73.79  ? 513  TRP S O     1 
ATOM   5699  C  CB    . TRP E 5 179 ? 147.159 154.989 154.304 1.00 73.79  ? 513  TRP S CB    1 
ATOM   5700  C  CG    . TRP E 5 179 ? 148.491 154.937 153.625 1.00 73.79  ? 513  TRP S CG    1 
ATOM   5701  C  CD1   . TRP E 5 179 ? 149.670 155.425 154.102 1.00 73.79  ? 513  TRP S CD1   1 
ATOM   5702  C  CD2   . TRP E 5 179 ? 148.785 154.355 152.350 1.00 73.79  ? 513  TRP S CD2   1 
ATOM   5703  N  NE1   . TRP E 5 179 ? 150.680 155.188 153.204 1.00 73.79  ? 513  TRP S NE1   1 
ATOM   5704  C  CE2   . TRP E 5 179 ? 150.162 154.532 152.119 1.00 73.79  ? 513  TRP S CE2   1 
ATOM   5705  C  CE3   . TRP E 5 179 ? 148.017 153.704 151.382 1.00 73.79  ? 513  TRP S CE3   1 
ATOM   5706  C  CZ2   . TRP E 5 179 ? 150.787 154.083 150.960 1.00 73.79  ? 513  TRP S CZ2   1 
ATOM   5707  C  CZ3   . TRP E 5 179 ? 148.640 153.259 150.232 1.00 73.79  ? 513  TRP S CZ3   1 
ATOM   5708  C  CH2   . TRP E 5 179 ? 150.011 153.450 150.031 1.00 73.79  ? 513  TRP S CH2   1 
ATOM   5709  N  N     . CYS E 5 180 ? 144.231 156.964 154.771 1.00 70.53  ? 514  CYS S N     1 
ATOM   5710  C  CA    . CYS E 5 180 ? 142.970 156.944 155.493 1.00 70.53  ? 514  CYS S CA    1 
ATOM   5711  C  C     . CYS E 5 180 ? 141.828 156.518 154.574 1.00 70.53  ? 514  CYS S C     1 
ATOM   5712  O  O     . CYS E 5 180 ? 141.938 156.540 153.346 1.00 70.53  ? 514  CYS S O     1 
ATOM   5713  C  CB    . CYS E 5 180 ? 142.677 158.320 156.085 1.00 70.53  ? 514  CYS S CB    1 
ATOM   5714  S  SG    . CYS E 5 180 ? 143.142 158.508 157.815 1.00 70.53  ? 514  CYS S SG    1 
ATOM   5715  N  N     . LYS E 5 181 ? 140.715 156.120 155.193 1.00 69.34  ? 515  LYS S N     1 
ATOM   5716  C  CA    . LYS E 5 181 ? 139.553 155.701 154.418 1.00 69.34  ? 515  LYS S CA    1 
ATOM   5717  C  C     . LYS E 5 181 ? 138.869 156.888 153.752 1.00 69.34  ? 515  LYS S C     1 
ATOM   5718  O  O     . LYS E 5 181 ? 138.498 156.816 152.575 1.00 69.34  ? 515  LYS S O     1 
ATOM   5719  C  CB    . LYS E 5 181 ? 138.570 154.950 155.314 1.00 69.34  ? 515  LYS S CB    1 
ATOM   5720  C  CG    . LYS E 5 181 ? 139.072 153.599 155.785 1.00 69.34  ? 515  LYS S CG    1 
ATOM   5721  C  CD    . LYS E 5 181 ? 138.854 152.536 154.727 1.00 69.34  ? 515  LYS S CD    1 
ATOM   5722  C  CE    . LYS E 5 181 ? 137.486 151.888 154.878 1.00 69.34  ? 515  LYS S CE    1 
ATOM   5723  N  NZ    . LYS E 5 181 ? 137.501 150.448 154.493 1.00 69.34  ? 515  LYS S NZ    1 
ATOM   5724  N  N     . VAL E 5 182 ? 138.694 157.987 154.484 1.00 68.98  ? 516  VAL S N     1 
ATOM   5725  C  CA    . VAL E 5 182 ? 137.974 159.158 154.001 1.00 68.98  ? 516  VAL S CA    1 
ATOM   5726  C  C     . VAL E 5 182 ? 138.901 160.363 154.073 1.00 68.98  ? 516  VAL S C     1 
ATOM   5727  O  O     . VAL E 5 182 ? 139.593 160.564 155.076 1.00 68.98  ? 516  VAL S O     1 
ATOM   5728  C  CB    . VAL E 5 182 ? 136.689 159.411 154.817 1.00 68.98  ? 516  VAL S CB    1 
ATOM   5729  C  CG1   . VAL E 5 182 ? 135.986 160.664 154.328 1.00 68.98  ? 516  VAL S CG1   1 
ATOM   5730  C  CG2   . VAL E 5 182 ? 135.766 158.214 154.733 1.00 68.98  ? 516  VAL S CG2   1 
ATOM   5731  N  N     . GLU E 5 183 ? 138.911 161.164 153.010 1.00 74.46  ? 517  GLU S N     1 
ATOM   5732  C  CA    . GLU E 5 183 ? 139.741 162.355 152.933 1.00 74.46  ? 517  GLU S CA    1 
ATOM   5733  C  C     . GLU E 5 183 ? 138.872 163.586 152.715 1.00 74.46  ? 517  GLU S C     1 
ATOM   5734  O  O     . GLU E 5 183 ? 137.726 163.494 152.269 1.00 74.46  ? 517  GLU S O     1 
ATOM   5735  C  CB    . GLU E 5 183 ? 140.773 162.246 151.807 1.00 74.46  ? 517  GLU S CB    1 
ATOM   5736  C  CG    . GLU E 5 183 ? 141.323 160.847 151.606 1.00 74.46  ? 517  GLU S CG    1 
ATOM   5737  C  CD    . GLU E 5 183 ? 142.466 160.811 150.612 1.00 74.46  ? 517  GLU S CD    1 
ATOM   5738  O  OE1   . GLU E 5 183 ? 143.273 161.763 150.604 1.00 74.46  ? 517  GLU S OE1   1 
ATOM   5739  O  OE2   . GLU E 5 183 ? 142.550 159.838 149.834 1.00 74.46  ? 517  GLU S OE2   1 
ATOM   5740  N  N     . ALA E 5 184 ? 139.437 164.749 153.031 1.00 71.17  ? 518  ALA S N     1 
ATOM   5741  C  CA    . ALA E 5 184 ? 138.723 166.011 152.906 1.00 71.17  ? 518  ALA S CA    1 
ATOM   5742  C  C     . ALA E 5 184 ? 139.733 167.135 152.736 1.00 71.17  ? 518  ALA S C     1 
ATOM   5743  O  O     . ALA E 5 184 ? 140.931 166.964 152.970 1.00 71.17  ? 518  ALA S O     1 
ATOM   5744  C  CB    . ALA E 5 184 ? 137.818 166.265 154.114 1.00 71.17  ? 518  ALA S CB    1 
ATOM   5745  N  N     . MET E 5 185 ? 139.233 168.295 152.319 1.00 78.57  ? 519  MET S N     1 
ATOM   5746  C  CA    . MET E 5 185 ? 140.069 169.455 152.052 1.00 78.57  ? 519  MET S CA    1 
ATOM   5747  C  C     . MET E 5 185 ? 139.380 170.710 152.564 1.00 78.57  ? 519  MET S C     1 
ATOM   5748  O  O     . MET E 5 185 ? 138.165 170.863 152.415 1.00 78.57  ? 519  MET S O     1 
ATOM   5749  C  CB    . MET E 5 185 ? 140.359 169.586 150.553 1.00 78.57  ? 519  MET S CB    1 
ATOM   5750  C  CG    . MET E 5 185 ? 141.016 170.888 150.144 1.00 78.57  ? 519  MET S CG    1 
ATOM   5751  S  SD    . MET E 5 185 ? 142.161 170.673 148.772 1.00 78.57  ? 519  MET S SD    1 
ATOM   5752  C  CE    . MET E 5 185 ? 142.874 172.308 148.685 1.00 78.57  ? 519  MET S CE    1 
ATOM   5753  N  N     . ALA E 5 186 ? 140.160 171.604 153.166 1.00 70.46  ? 520  ALA S N     1 
ATOM   5754  C  CA    . ALA E 5 186 ? 139.671 172.892 153.635 1.00 70.46  ? 520  ALA S CA    1 
ATOM   5755  C  C     . ALA E 5 186 ? 140.484 173.997 152.980 1.00 70.46  ? 520  ALA S C     1 
ATOM   5756  O  O     . ALA E 5 186 ? 141.714 173.908 152.910 1.00 70.46  ? 520  ALA S O     1 
ATOM   5757  C  CB    . ALA E 5 186 ? 139.756 172.995 155.159 1.00 70.46  ? 520  ALA S CB    1 
ATOM   5758  N  N     . LEU E 5 187 ? 139.798 175.034 152.498 1.00 74.23  ? 521  LEU S N     1 
ATOM   5759  C  CA    . LEU E 5 187 ? 140.480 176.108 151.783 1.00 74.23  ? 521  LEU S CA    1 
ATOM   5760  C  C     . LEU E 5 187 ? 141.228 177.034 152.734 1.00 74.23  ? 521  LEU S C     1 
ATOM   5761  O  O     . LEU E 5 187 ? 142.409 177.329 152.524 1.00 74.23  ? 521  LEU S O     1 
ATOM   5762  C  CB    . LEU E 5 187 ? 139.476 176.899 150.945 1.00 74.23  ? 521  LEU S CB    1 
ATOM   5763  C  CG    . LEU E 5 187 ? 138.844 176.139 149.779 1.00 74.23  ? 521  LEU S CG    1 
ATOM   5764  C  CD1   . LEU E 5 187 ? 137.629 176.881 149.249 1.00 74.23  ? 521  LEU S CD1   1 
ATOM   5765  C  CD2   . LEU E 5 187 ? 139.866 175.920 148.677 1.00 74.23  ? 521  LEU S CD2   1 
ATOM   5766  N  N     . LYS E 5 188 ? 140.560 177.505 153.781 1.00 74.48  ? 522  LYS S N     1 
ATOM   5767  C  CA    . LYS E 5 188 ? 141.138 178.464 154.704 1.00 74.48  ? 522  LYS S CA    1 
ATOM   5768  C  C     . LYS E 5 188 ? 140.969 177.981 156.135 1.00 74.48  ? 522  LYS S C     1 
ATOM   5769  O  O     . LYS E 5 188 ? 140.034 177.233 156.435 1.00 74.48  ? 522  LYS S O     1 
ATOM   5770  C  CB    . LYS E 5 188 ? 140.474 179.839 154.549 1.00 74.48  ? 522  LYS S CB    1 
ATOM   5771  C  CG    . LYS E 5 188 ? 141.001 180.661 153.387 1.00 74.48  ? 522  LYS S CG    1 
ATOM   5772  C  CD    . LYS E 5 188 ? 140.321 182.025 153.294 1.00 74.48  ? 522  LYS S CD    1 
ATOM   5773  C  CE    . LYS E 5 188 ? 139.085 182.118 154.181 1.00 74.48  ? 522  LYS S CE    1 
ATOM   5774  N  NZ    . LYS E 5 188 ? 138.306 183.360 153.928 1.00 74.48  ? 522  LYS S NZ    1 
ATOM   5775  N  N     . PRO E 5 189 ? 141.852 178.399 157.044 1.00 70.41  ? 523  PRO S N     1 
ATOM   5776  C  CA    . PRO E 5 189 ? 141.689 178.054 158.459 1.00 70.41  ? 523  PRO S CA    1 
ATOM   5777  C  C     . PRO E 5 189 ? 140.594 178.830 159.172 1.00 70.41  ? 523  PRO S C     1 
ATOM   5778  O  O     . PRO E 5 189 ? 140.481 178.723 160.395 1.00 70.41  ? 523  PRO S O     1 
ATOM   5779  C  CB    . PRO E 5 189 ? 143.066 178.394 159.048 1.00 70.41  ? 523  PRO S CB    1 
ATOM   5780  C  CG    . PRO E 5 189 ? 143.573 179.481 158.187 1.00 70.41  ? 523  PRO S CG    1 
ATOM   5781  C  CD    . PRO E 5 189 ? 143.082 179.173 156.802 1.00 70.41  ? 523  PRO S CD    1 
ATOM   5782  N  N     . ASP E 5 190 ? 139.794 179.602 158.443 1.00 76.49  ? 524  ASP S N     1 
ATOM   5783  C  CA    . ASP E 5 190 ? 138.653 180.303 159.006 1.00 76.49  ? 524  ASP S CA    1 
ATOM   5784  C  C     . ASP E 5 190 ? 137.455 179.370 159.151 1.00 76.49  ? 524  ASP S C     1 
ATOM   5785  O  O     . ASP E 5 190 ? 136.648 179.549 160.068 1.00 76.49  ? 524  ASP S O     1 
ATOM   5786  C  CB    . ASP E 5 190 ? 138.335 181.510 158.095 1.00 76.49  ? 524  ASP S CB    1 
ATOM   5787  C  CG    . ASP E 5 190 ? 136.954 182.135 158.324 1.00 76.49  ? 524  ASP S CG    1 
ATOM   5788  O  OD1   . ASP E 5 190 ? 136.291 181.900 159.352 1.00 76.49  ? 524  ASP S OD1   1 
ATOM   5789  O  OD2   . ASP E 5 190 ? 136.517 182.888 157.428 1.00 76.49  ? 524  ASP S OD2   1 
ATOM   5790  N  N     . LEU E 5 191 ? 137.383 178.317 158.337 1.00 72.49  ? 525  LEU S N     1 
ATOM   5791  C  CA    . LEU E 5 191 ? 136.230 177.429 158.327 1.00 72.49  ? 525  LEU S CA    1 
ATOM   5792  C  C     . LEU E 5 191 ? 136.243 176.408 159.456 1.00 72.49  ? 525  LEU S C     1 
ATOM   5793  O  O     . LEU E 5 191 ? 135.188 175.853 159.778 1.00 72.49  ? 525  LEU S O     1 
ATOM   5794  C  CB    . LEU E 5 191 ? 136.151 176.692 156.988 1.00 72.49  ? 525  LEU S CB    1 
ATOM   5795  C  CG    . LEU E 5 191 ? 136.441 177.517 155.732 1.00 72.49  ? 525  LEU S CG    1 
ATOM   5796  C  CD1   . LEU E 5 191 ? 136.802 176.605 154.572 1.00 72.49  ? 525  LEU S CD1   1 
ATOM   5797  C  CD2   . LEU E 5 191 ? 135.259 178.399 155.375 1.00 72.49  ? 525  LEU S CD2   1 
ATOM   5798  N  N     . VAL E 5 192 ? 137.397 176.146 160.062 1.00 63.36  ? 526  VAL S N     1 
ATOM   5799  C  CA    . VAL E 5 192 ? 137.496 175.158 161.131 1.00 63.36  ? 526  VAL S CA    1 
ATOM   5800  C  C     . VAL E 5 192 ? 137.029 175.782 162.439 1.00 63.36  ? 526  VAL S C     1 
ATOM   5801  O  O     . VAL E 5 192 ? 137.482 176.867 162.821 1.00 63.36  ? 526  VAL S O     1 
ATOM   5802  C  CB    . VAL E 5 192 ? 138.932 174.627 161.248 1.00 63.36  ? 526  VAL S CB    1 
ATOM   5803  C  CG1   . VAL E 5 192 ? 138.958 173.357 162.072 1.00 63.36  ? 526  VAL S CG1   1 
ATOM   5804  C  CG2   . VAL E 5 192 ? 139.513 174.373 159.868 1.00 63.36  ? 526  VAL S CG2   1 
ATOM   5805  N  N     . ASN E 5 193 ? 136.122 175.096 163.130 1.00 65.78  ? 527  ASN S N     1 
ATOM   5806  C  CA    . ASN E 5 193 ? 135.546 175.583 164.373 1.00 65.78  ? 527  ASN S CA    1 
ATOM   5807  C  C     . ASN E 5 193 ? 135.551 174.473 165.415 1.00 65.78  ? 527  ASN S C     1 
ATOM   5808  O  O     . ASN E 5 193 ? 135.451 173.289 165.084 1.00 65.78  ? 527  ASN S O     1 
ATOM   5809  C  CB    . ASN E 5 193 ? 134.112 176.081 164.161 1.00 65.78  ? 527  ASN S CB    1 
ATOM   5810  C  CG    . ASN E 5 193 ? 134.059 177.491 163.616 1.00 65.78  ? 527  ASN S CG    1 
ATOM   5811  O  OD1   . ASN E 5 193 ? 135.076 178.174 163.530 1.00 65.78  ? 527  ASN S OD1   1 
ATOM   5812  N  ND2   . ASN E 5 193 ? 132.867 177.931 163.234 1.00 65.78  ? 527  ASN S ND2   1 
ATOM   5813  N  N     . VAL E 5 194 ? 135.664 174.864 166.679 1.00 62.47  ? 528  VAL S N     1 
ATOM   5814  C  CA    . VAL E 5 194 ? 135.612 173.921 167.790 1.00 62.47  ? 528  VAL S CA    1 
ATOM   5815  C  C     . VAL E 5 194 ? 134.178 173.819 168.293 1.00 62.47  ? 528  VAL S C     1 
ATOM   5816  O  O     . VAL E 5 194 ? 133.480 174.829 168.448 1.00 62.47  ? 528  VAL S O     1 
ATOM   5817  C  CB    . VAL E 5 194 ? 136.589 174.333 168.910 1.00 62.47  ? 528  VAL S CB    1 
ATOM   5818  C  CG1   . VAL E 5 194 ? 136.200 175.671 169.512 1.00 62.47  ? 528  VAL S CG1   1 
ATOM   5819  C  CG2   . VAL E 5 194 ? 136.647 173.262 169.984 1.00 62.47  ? 528  VAL S CG2   1 
ATOM   5820  N  N     . ILE E 5 195 ? 133.717 172.587 168.510 1.00 70.80  ? 529  ILE S N     1 
ATOM   5821  C  CA    . ILE E 5 195 ? 132.330 172.333 168.888 1.00 70.80  ? 529  ILE S CA    1 
ATOM   5822  C  C     . ILE E 5 195 ? 132.277 171.360 170.060 1.00 70.80  ? 529  ILE S C     1 
ATOM   5823  O  O     . ILE E 5 195 ? 131.224 170.786 170.362 1.00 70.80  ? 529  ILE S O     1 
ATOM   5824  C  CB    . ILE E 5 195 ? 131.529 171.810 167.679 1.00 70.80  ? 529  ILE S CB    1 
ATOM   5825  C  CG1   . ILE E 5 195 ? 130.030 172.057 167.866 1.00 70.80  ? 529  ILE S CG1   1 
ATOM   5826  C  CG2   . ILE E 5 195 ? 131.836 170.338 167.411 1.00 70.80  ? 529  ILE S CG2   1 
ATOM   5827  C  CD1   . ILE E 5 195 ? 129.168 171.397 166.817 1.00 70.80  ? 529  ILE S CD1   1 
ATOM   5828  N  N     . LYS E 5 196 ? 133.405 171.186 170.748 1.00 79.26  ? 530  LYS S N     1 
ATOM   5829  C  CA    . LYS E 5 196 ? 133.537 170.121 171.736 1.00 79.26  ? 530  LYS S CA    1 
ATOM   5830  C  C     . LYS E 5 196 ? 132.591 170.298 172.918 1.00 79.26  ? 530  LYS S C     1 
ATOM   5831  O  O     . LYS E 5 196 ? 132.794 171.173 173.766 1.00 79.26  ? 530  LYS S O     1 
ATOM   5832  C  CB    . LYS E 5 196 ? 134.980 170.037 172.239 1.00 79.26  ? 530  LYS S CB    1 
ATOM   5833  C  CG    . LYS E 5 196 ? 135.164 169.150 173.464 1.00 79.26  ? 530  LYS S CG    1 
ATOM   5834  C  CD    . LYS E 5 196 ? 135.434 167.705 173.071 1.00 79.26  ? 530  LYS S CD    1 
ATOM   5835  C  CE    . LYS E 5 196 ? 135.701 166.841 174.292 1.00 79.26  ? 530  LYS S CE    1 
ATOM   5836  N  NZ    . LYS E 5 196 ? 136.690 165.767 174.006 1.00 79.26  ? 530  LYS S NZ    1 
ATOM   5837  N  N     . ASP E 5 197 ? 131.540 169.475 172.962 1.00 86.06  ? 531  ASP S N     1 
ATOM   5838  C  CA    . ASP E 5 197 ? 130.678 169.383 174.134 1.00 86.06  ? 531  ASP S CA    1 
ATOM   5839  C  C     . ASP E 5 197 ? 130.227 167.953 174.411 1.00 86.06  ? 531  ASP S C     1 
ATOM   5840  O  O     . ASP E 5 197 ? 129.420 167.744 175.324 1.00 86.06  ? 531  ASP S O     1 
ATOM   5841  C  CB    . ASP E 5 197 ? 129.445 170.288 173.990 1.00 86.06  ? 531  ASP S CB    1 
ATOM   5842  C  CG    . ASP E 5 197 ? 129.806 171.741 173.739 1.00 86.06  ? 531  ASP S CG    1 
ATOM   5843  O  OD1   . ASP E 5 197 ? 130.207 172.074 172.605 1.00 86.06  ? 531  ASP S OD1   1 
ATOM   5844  O  OD2   . ASP E 5 197 ? 129.690 172.551 174.682 1.00 86.06  ? 531  ASP S OD2   1 
ATOM   5845  N  N     . VAL E 5 198 ? 130.717 166.965 173.662 1.00 77.93  ? 532  VAL S N     1 
ATOM   5846  C  CA    . VAL E 5 198 ? 130.216 165.598 173.766 1.00 77.93  ? 532  VAL S CA    1 
ATOM   5847  C  C     . VAL E 5 198 ? 131.347 164.634 174.102 1.00 77.93  ? 532  VAL S C     1 
ATOM   5848  O  O     . VAL E 5 198 ? 132.505 165.042 174.248 1.00 77.93  ? 532  VAL S O     1 
ATOM   5849  C  CB    . VAL E 5 198 ? 129.504 165.175 172.469 1.00 77.93  ? 532  VAL S CB    1 
ATOM   5850  C  CG1   . VAL E 5 198 ? 128.253 166.011 172.258 1.00 77.93  ? 532  VAL S CG1   1 
ATOM   5851  C  CG2   . VAL E 5 198 ? 130.440 165.314 171.286 1.00 77.93  ? 532  VAL S CG2   1 
ATOM   5852  N  N     . SER E 5 199 ? 131.013 163.344 174.228 1.00 72.21  ? 533  SER S N     1 
ATOM   5853  C  CA    . SER E 5 199 ? 131.944 162.312 174.657 1.00 72.21  ? 533  SER S CA    1 
ATOM   5854  C  C     . SER E 5 199 ? 132.869 161.887 173.517 1.00 72.21  ? 533  SER S C     1 
ATOM   5855  O  O     . SER E 5 199 ? 132.480 161.913 172.347 1.00 72.21  ? 533  SER S O     1 
ATOM   5856  C  CB    . SER E 5 199 ? 131.181 161.097 175.172 1.00 72.21  ? 533  SER S CB    1 
ATOM   5857  O  OG    . SER E 5 199 ? 130.282 161.465 176.204 1.00 72.21  ? 533  SER S OG    1 
ATOM   5858  N  N     . PRO E 5 200 ? 134.096 161.485 173.837 1.00 65.87  ? 534  PRO S N     1 
ATOM   5859  C  CA    . PRO E 5 200 ? 135.034 161.045 172.799 1.00 65.87  ? 534  PRO S CA    1 
ATOM   5860  C  C     . PRO E 5 200 ? 134.701 159.647 172.312 1.00 65.87  ? 534  PRO S C     1 
ATOM   5861  O  O     . PRO E 5 200 ? 134.020 158.881 173.010 1.00 65.87  ? 534  PRO S O     1 
ATOM   5862  C  CB    . PRO E 5 200 ? 136.390 161.077 173.518 1.00 65.87  ? 534  PRO S CB    1 
ATOM   5863  C  CG    . PRO E 5 200 ? 136.048 160.849 174.945 1.00 65.87  ? 534  PRO S CG    1 
ATOM   5864  C  CD    . PRO E 5 200 ? 134.727 161.531 175.167 1.00 65.87  ? 534  PRO S CD    1 
ATOM   5865  N  N     . PRO E 5 201 ? 135.161 159.275 171.121 1.00 59.46  ? 535  PRO S N     1 
ATOM   5866  C  CA    . PRO E 5 201 ? 134.906 157.930 170.608 1.00 59.46  ? 535  PRO S CA    1 
ATOM   5867  C  C     . PRO E 5 201 ? 136.018 156.975 171.001 1.00 59.46  ? 535  PRO S C     1 
ATOM   5868  O  O     . PRO E 5 201 ? 137.125 157.410 171.348 1.00 59.46  ? 535  PRO S O     1 
ATOM   5869  C  CB    . PRO E 5 201 ? 134.870 158.148 169.090 1.00 59.46  ? 535  PRO S CB    1 
ATOM   5870  C  CG    . PRO E 5 201 ? 135.857 159.242 168.881 1.00 59.46  ? 535  PRO S CG    1 
ATOM   5871  C  CD    . PRO E 5 201 ? 135.766 160.143 170.095 1.00 59.46  ? 535  PRO S CD    1 
ATOM   5872  N  N     . PRO E 5 202 ? 135.764 155.669 170.965 1.00 59.24  ? 536  PRO S N     1 
ATOM   5873  C  CA    . PRO E 5 202 ? 136.814 154.702 171.300 1.00 59.24  ? 536  PRO S CA    1 
ATOM   5874  C  C     . PRO E 5 202 ? 137.868 154.605 170.206 1.00 59.24  ? 536  PRO S C     1 
ATOM   5875  O  O     . PRO E 5 202 ? 137.641 154.959 169.048 1.00 59.24  ? 536  PRO S O     1 
ATOM   5876  C  CB    . PRO E 5 202 ? 136.046 153.385 171.445 1.00 59.24  ? 536  PRO S CB    1 
ATOM   5877  C  CG    . PRO E 5 202 ? 134.856 153.562 170.568 1.00 59.24  ? 536  PRO S CG    1 
ATOM   5878  C  CD    . PRO E 5 202 ? 134.476 155.009 170.695 1.00 59.24  ? 536  PRO S CD    1 
ATOM   5879  N  N     . LEU E 5 203 ? 139.039 154.110 170.595 1.00 55.38  ? 537  LEU S N     1 
ATOM   5880  C  CA    . LEU E 5 203 ? 140.174 153.932 169.698 1.00 55.38  ? 537  LEU S CA    1 
ATOM   5881  C  C     . LEU E 5 203 ? 140.485 152.445 169.544 1.00 55.38  ? 537  LEU S C     1 
ATOM   5882  O  O     . LEU E 5 203 ? 139.808 151.582 170.106 1.00 55.38  ? 537  LEU S O     1 
ATOM   5883  C  CB    . LEU E 5 203 ? 141.402 154.688 170.213 1.00 55.38  ? 537  LEU S CB    1 
ATOM   5884  C  CG    . LEU E 5 203 ? 141.174 156.038 170.891 1.00 55.38  ? 537  LEU S CG    1 
ATOM   5885  C  CD1   . LEU E 5 203 ? 142.414 156.461 171.657 1.00 55.38  ? 537  LEU S CD1   1 
ATOM   5886  C  CD2   . LEU E 5 203 ? 140.795 157.091 169.870 1.00 55.38  ? 537  LEU S CD2   1 
ATOM   5887  N  N     . VAL E 5 204 ? 141.530 152.154 168.772 1.00 53.71  ? 538  VAL S N     1 
ATOM   5888  C  CA    . VAL E 5 204 ? 141.992 150.794 168.521 1.00 53.71  ? 538  VAL S CA    1 
ATOM   5889  C  C     . VAL E 5 204 ? 143.445 150.705 168.959 1.00 53.71  ? 538  VAL S C     1 
ATOM   5890  O  O     . VAL E 5 204 ? 144.266 151.535 168.556 1.00 53.71  ? 538  VAL S O     1 
ATOM   5891  C  CB    . VAL E 5 204 ? 141.844 150.411 167.037 1.00 53.71  ? 538  VAL S CB    1 
ATOM   5892  C  CG1   . VAL E 5 204 ? 142.586 149.126 166.741 1.00 53.71  ? 538  VAL S CG1   1 
ATOM   5893  C  CG2   . VAL E 5 204 ? 140.380 150.273 166.671 1.00 53.71  ? 538  VAL S CG2   1 
ATOM   5894  N  N     . VAL E 5 205 ? 143.767 149.701 169.770 1.00 51.58  ? 539  VAL S N     1 
ATOM   5895  C  CA    . VAL E 5 205 ? 145.080 149.601 170.400 1.00 51.58  ? 539  VAL S CA    1 
ATOM   5896  C  C     . VAL E 5 205 ? 145.768 148.332 169.925 1.00 51.58  ? 539  VAL S C     1 
ATOM   5897  O  O     . VAL E 5 205 ? 145.163 147.254 169.928 1.00 51.58  ? 539  VAL S O     1 
ATOM   5898  C  CB    . VAL E 5 205 ? 144.972 149.617 171.934 1.00 51.58  ? 539  VAL S CB    1 
ATOM   5899  C  CG1   . VAL E 5 205 ? 146.347 149.497 172.559 1.00 51.58  ? 539  VAL S CG1   1 
ATOM   5900  C  CG2   . VAL E 5 205 ? 144.289 150.887 172.394 1.00 51.58  ? 539  VAL S CG2   1 
ATOM   5901  N  N     . MET E 5 206 ? 147.032 148.455 169.521 1.00 58.23  ? 540  MET S N     1 
ATOM   5902  C  CA    . MET E 5 206 ? 147.842 147.312 169.124 1.00 58.23  ? 540  MET S CA    1 
ATOM   5903  C  C     . MET E 5 206 ? 149.112 147.291 169.961 1.00 58.23  ? 540  MET S C     1 
ATOM   5904  O  O     . MET E 5 206 ? 149.782 148.318 170.098 1.00 58.23  ? 540  MET S O     1 
ATOM   5905  C  CB    . MET E 5 206 ? 148.190 147.374 167.633 1.00 58.23  ? 540  MET S CB    1 
ATOM   5906  C  CG    . MET E 5 206 ? 149.604 146.923 167.304 1.00 58.23  ? 540  MET S CG    1 
ATOM   5907  S  SD    . MET E 5 206 ? 149.926 146.821 165.537 1.00 58.23  ? 540  MET S SD    1 
ATOM   5908  C  CE    . MET E 5 206 ? 148.812 145.509 165.057 1.00 58.23  ? 540  MET S CE    1 
ATOM   5909  N  N     . ALA E 5 207 ? 149.439 146.126 170.512 1.00 54.54  ? 541  ALA S N     1 
ATOM   5910  C  CA    . ALA E 5 207 ? 150.654 145.923 171.289 1.00 54.54  ? 541  ALA S CA    1 
ATOM   5911  C  C     . ALA E 5 207 ? 151.509 144.880 170.592 1.00 54.54  ? 541  ALA S C     1 
ATOM   5912  O  O     . ALA E 5 207 ? 150.994 143.849 170.143 1.00 54.54  ? 541  ALA S O     1 
ATOM   5913  C  CB    . ALA E 5 207 ? 150.339 145.465 172.715 1.00 54.54  ? 541  ALA S CB    1 
ATOM   5914  N  N     . PHE E 5 208 ? 152.815 145.135 170.496 1.00 58.31  ? 542  PHE S N     1 
ATOM   5915  C  CA    . PHE E 5 208 ? 153.606 144.186 169.717 1.00 58.31  ? 542  PHE S CA    1 
ATOM   5916  C  C     . PHE E 5 208 ? 155.028 144.045 170.240 1.00 58.31  ? 542  PHE S C     1 
ATOM   5917  O  O     . PHE E 5 208 ? 155.564 144.941 170.896 1.00 58.31  ? 542  PHE S O     1 
ATOM   5918  C  CB    . PHE E 5 208 ? 153.648 144.571 168.235 1.00 58.31  ? 542  PHE S CB    1 
ATOM   5919  C  CG    . PHE E 5 208 ? 154.784 145.474 167.871 1.00 58.31  ? 542  PHE S CG    1 
ATOM   5920  C  CD1   . PHE E 5 208 ? 154.747 146.816 168.191 1.00 58.31  ? 542  PHE S CD1   1 
ATOM   5921  C  CD2   . PHE E 5 208 ? 155.889 144.979 167.202 1.00 58.31  ? 542  PHE S CD2   1 
ATOM   5922  C  CE1   . PHE E 5 208 ? 155.790 147.648 167.850 1.00 58.31  ? 542  PHE S CE1   1 
ATOM   5923  C  CE2   . PHE E 5 208 ? 156.937 145.807 166.863 1.00 58.31  ? 542  PHE S CE2   1 
ATOM   5924  C  CZ    . PHE E 5 208 ? 156.888 147.143 167.187 1.00 58.31  ? 542  PHE S CZ    1 
ATOM   5925  N  N     . SER E 5 209 ? 155.631 142.897 169.921 1.00 65.64  ? 543  SER S N     1 
ATOM   5926  C  CA    . SER E 5 209 ? 157.018 142.602 170.248 1.00 65.64  ? 543  SER S CA    1 
ATOM   5927  C  C     . SER E 5 209 ? 157.547 141.541 169.290 1.00 65.64  ? 543  SER S C     1 
ATOM   5928  O  O     . SER E 5 209 ? 156.791 140.713 168.766 1.00 65.64  ? 543  SER S O     1 
ATOM   5929  C  CB    . SER E 5 209 ? 157.170 142.128 171.695 1.00 65.64  ? 543  SER S CB    1 
ATOM   5930  O  OG    . SER E 5 209 ? 158.500 141.720 171.947 1.00 65.64  ? 543  SER S OG    1 
ATOM   5931  N  N     . MET E 5 210 ? 158.867 141.552 169.091 1.00 70.84  ? 544  MET S N     1 
ATOM   5932  C  CA    . MET E 5 210 ? 159.518 140.635 168.164 1.00 70.84  ? 544  MET S CA    1 
ATOM   5933  C  C     . MET E 5 210 ? 160.798 140.095 168.782 1.00 70.84  ? 544  MET S C     1 
ATOM   5934  O  O     . MET E 5 210 ? 161.206 140.499 169.872 1.00 70.84  ? 544  MET S O     1 
ATOM   5935  C  CB    . MET E 5 210 ? 159.846 141.307 166.828 1.00 70.84  ? 544  MET S CB    1 
ATOM   5936  C  CG    . MET E 5 210 ? 160.927 142.362 166.901 1.00 70.84  ? 544  MET S CG    1 
ATOM   5937  S  SD    . MET E 5 210 ? 160.539 143.778 165.864 1.00 70.84  ? 544  MET S SD    1 
ATOM   5938  C  CE    . MET E 5 210 ? 161.721 144.972 166.473 1.00 70.84  ? 544  MET S CE    1 
ATOM   5939  N  N     . LYS E 5 211 ? 161.435 139.169 168.067 1.00 79.07  ? 545  LYS S N     1 
ATOM   5940  C  CA    . LYS E 5 211 ? 162.718 138.614 168.475 1.00 79.07  ? 545  LYS S CA    1 
ATOM   5941  C  C     . LYS E 5 211 ? 163.759 138.821 167.384 1.00 79.07  ? 545  LYS S C     1 
ATOM   5942  O  O     . LYS E 5 211 ? 163.427 138.990 166.208 1.00 79.07  ? 545  LYS S O     1 
ATOM   5943  C  CB    . LYS E 5 211 ? 162.614 137.122 168.810 1.00 79.07  ? 545  LYS S CB    1 
ATOM   5944  C  CG    . LYS E 5 211 ? 161.977 136.839 170.156 1.00 79.07  ? 545  LYS S CG    1 
ATOM   5945  C  CD    . LYS E 5 211 ? 163.024 136.856 171.259 1.00 79.07  ? 545  LYS S CD    1 
ATOM   5946  C  CE    . LYS E 5 211 ? 162.673 135.892 172.378 1.00 79.07  ? 545  LYS S CE    1 
ATOM   5947  N  NZ    . LYS E 5 211 ? 161.227 135.955 172.717 1.00 79.07  ? 545  LYS S NZ    1 
ATOM   5948  N  N     . THR E 5 212 ? 165.028 138.816 167.792 1.00 97.62  ? 546  THR S N     1 
ATOM   5949  C  CA    . THR E 5 212 ? 166.147 139.034 166.888 1.00 97.62  ? 546  THR S CA    1 
ATOM   5950  C  C     . THR E 5 212 ? 167.249 138.022 167.163 1.00 97.62  ? 546  THR S C     1 
ATOM   5951  O  O     . THR E 5 212 ? 167.359 137.481 168.266 1.00 97.62  ? 546  THR S O     1 
ATOM   5952  C  CB    . THR E 5 212 ? 166.725 140.451 167.020 1.00 97.62  ? 546  THR S CB    1 
ATOM   5953  O  OG1   . THR E 5 212 ? 166.973 140.746 168.400 1.00 97.62  ? 546  THR S OG1   1 
ATOM   5954  C  CG2   . THR E 5 212 ? 165.759 141.474 166.456 1.00 97.62  ? 546  THR S CG2   1 
ATOM   5955  N  N     . MET E 5 213 ? 168.063 137.768 166.140 1.00 114.11 ? 547  MET S N     1 
ATOM   5956  C  CA    . MET E 5 213 ? 169.225 136.902 166.262 1.00 114.11 ? 547  MET S CA    1 
ATOM   5957  C  C     . MET E 5 213 ? 170.370 137.489 165.450 1.00 114.11 ? 547  MET S C     1 
ATOM   5958  O  O     . MET E 5 213 ? 170.151 138.190 164.459 1.00 114.11 ? 547  MET S O     1 
ATOM   5959  C  CB    . MET E 5 213 ? 168.921 135.471 165.798 1.00 114.11 ? 547  MET S CB    1 
ATOM   5960  C  CG    . MET E 5 213 ? 169.198 135.213 164.326 1.00 114.11 ? 547  MET S CG    1 
ATOM   5961  S  SD    . MET E 5 213 ? 169.228 133.456 163.919 1.00 114.11 ? 547  MET S SD    1 
ATOM   5962  C  CE    . MET E 5 213 ? 169.999 132.776 165.385 1.00 114.11 ? 547  MET S CE    1 
ATOM   5963  N  N     . GLN E 5 214 ? 171.595 137.205 165.884 1.00 125.30 ? 548  GLN S N     1 
ATOM   5964  C  CA    . GLN E 5 214 ? 172.796 137.706 165.227 1.00 125.30 ? 548  GLN S CA    1 
ATOM   5965  C  C     . GLN E 5 214 ? 173.488 136.563 164.495 1.00 125.30 ? 548  GLN S C     1 
ATOM   5966  O  O     . GLN E 5 214 ? 173.887 135.573 165.117 1.00 125.30 ? 548  GLN S O     1 
ATOM   5967  C  CB    . GLN E 5 214 ? 173.745 138.348 166.238 1.00 125.30 ? 548  GLN S CB    1 
ATOM   5968  C  CG    . GLN E 5 214 ? 175.086 138.749 165.650 1.00 125.30 ? 548  GLN S CG    1 
ATOM   5969  C  CD    . GLN E 5 214 ? 175.687 139.960 166.335 1.00 125.30 ? 548  GLN S CD    1 
ATOM   5970  O  OE1   . GLN E 5 214 ? 175.104 140.514 167.266 1.00 125.30 ? 548  GLN S OE1   1 
ATOM   5971  N  NE2   . GLN E 5 214 ? 176.859 140.379 165.873 1.00 125.30 ? 548  GLN S NE2   1 
ATOM   5972  N  N     . ASN E 5 215 ? 173.630 136.704 163.180 1.00 140.28 ? 549  ASN S N     1 
ATOM   5973  C  CA    . ASN E 5 215 ? 174.285 135.689 162.370 1.00 140.28 ? 549  ASN S CA    1 
ATOM   5974  C  C     . ASN E 5 215 ? 175.800 135.836 162.441 1.00 140.28 ? 549  ASN S C     1 
ATOM   5975  O  O     . ASN E 5 215 ? 176.333 136.935 162.622 1.00 140.28 ? 549  ASN S O     1 
ATOM   5976  C  CB    . ASN E 5 215 ? 173.818 135.776 160.917 1.00 140.28 ? 549  ASN S CB    1 
ATOM   5977  C  CG    . ASN E 5 215 ? 174.228 134.567 160.101 1.00 140.28 ? 549  ASN S CG    1 
ATOM   5978  O  OD1   . ASN E 5 215 ? 173.597 133.513 160.171 1.00 140.28 ? 549  ASN S OD1   1 
ATOM   5979  N  ND2   . ASN E 5 215 ? 175.296 134.711 159.328 1.00 140.28 ? 549  ASN S ND2   1 
ATOM   5980  N  N     . ALA E 5 216 ? 176.496 134.706 162.302 1.00 146.24 ? 550  ALA S N     1 
ATOM   5981  C  CA    . ALA E 5 216 ? 177.953 134.718 162.379 1.00 146.24 ? 550  ALA S CA    1 
ATOM   5982  C  C     . ALA E 5 216 ? 178.572 135.378 161.152 1.00 146.24 ? 550  ALA S C     1 
ATOM   5983  O  O     . ALA E 5 216 ? 179.445 136.245 161.277 1.00 146.24 ? 550  ALA S O     1 
ATOM   5984  C  CB    . ALA E 5 216 ? 178.479 133.292 162.546 1.00 146.24 ? 550  ALA S CB    1 
ATOM   5985  N  N     . LYS E 5 217 ? 178.136 134.977 159.955 1.00 145.06 ? 551  LYS S N     1 
ATOM   5986  C  CA    . LYS E 5 217 ? 178.741 135.489 158.729 1.00 145.06 ? 551  LYS S CA    1 
ATOM   5987  C  C     . LYS E 5 217 ? 178.484 136.983 158.572 1.00 145.06 ? 551  LYS S C     1 
ATOM   5988  O  O     . LYS E 5 217 ? 179.416 137.795 158.594 1.00 145.06 ? 551  LYS S O     1 
ATOM   5989  C  CB    . LYS E 5 217 ? 178.210 134.719 157.519 1.00 145.06 ? 551  LYS S CB    1 
ATOM   5990  C  CG    . LYS E 5 217 ? 178.683 135.273 156.183 1.00 145.06 ? 551  LYS S CG    1 
ATOM   5991  C  CD    . LYS E 5 217 ? 177.561 135.311 155.159 1.00 145.06 ? 551  LYS S CD    1 
ATOM   5992  C  CE    . LYS E 5 217 ? 177.985 136.061 153.905 1.00 145.06 ? 551  LYS S CE    1 
ATOM   5993  N  NZ    . LYS E 5 217 ? 178.200 137.511 154.165 1.00 145.06 ? 551  LYS S NZ    1 
ATOM   5994  N  N     . ASN E 5 218 ? 177.220 137.365 158.414 1.00 143.69 ? 552  ASN S N     1 
ATOM   5995  C  CA    . ASN E 5 218 ? 176.845 138.767 158.282 1.00 143.69 ? 552  ASN S CA    1 
ATOM   5996  C  C     . ASN E 5 218 ? 176.608 139.345 159.672 1.00 143.69 ? 552  ASN S C     1 
ATOM   5997  O  O     . ASN E 5 218 ? 175.775 138.834 160.429 1.00 143.69 ? 552  ASN S O     1 
ATOM   5998  C  CB    . ASN E 5 218 ? 175.601 138.938 157.407 1.00 143.69 ? 552  ASN S CB    1 
ATOM   5999  C  CG    . ASN E 5 218 ? 174.546 137.871 157.655 1.00 143.69 ? 552  ASN S CG    1 
ATOM   6000  O  OD1   . ASN E 5 218 ? 174.770 136.686 157.416 1.00 143.69 ? 552  ASN S OD1   1 
ATOM   6001  N  ND2   . ASN E 5 218 ? 173.384 138.294 158.137 1.00 143.69 ? 552  ASN S ND2   1 
ATOM   6002  N  N     . HIS E 5 219 ? 177.341 140.405 160.004 1.00 144.89 ? 553  HIS S N     1 
ATOM   6003  C  CA    . HIS E 5 219 ? 177.268 141.013 161.332 1.00 144.89 ? 553  HIS S CA    1 
ATOM   6004  C  C     . HIS E 5 219 ? 176.126 142.031 161.398 1.00 144.89 ? 553  HIS S C     1 
ATOM   6005  O  O     . HIS E 5 219 ? 176.318 143.223 161.634 1.00 144.89 ? 553  HIS S O     1 
ATOM   6006  C  CB    . HIS E 5 219 ? 178.604 141.651 161.692 1.00 144.89 ? 553  HIS S CB    1 
ATOM   6007  C  CG    . HIS E 5 219 ? 179.710 140.662 161.893 1.00 144.89 ? 553  HIS S CG    1 
ATOM   6008  N  ND1   . HIS E 5 219 ? 179.951 139.626 161.017 1.00 144.89 ? 553  HIS S ND1   1 
ATOM   6009  C  CD2   . HIS E 5 219 ? 180.641 140.552 162.870 1.00 144.89 ? 553  HIS S CD2   1 
ATOM   6010  C  CE1   . HIS E 5 219 ? 180.982 138.920 161.445 1.00 144.89 ? 553  HIS S CE1   1 
ATOM   6011  N  NE2   . HIS E 5 219 ? 181.419 139.461 162.568 1.00 144.89 ? 553  HIS S NE2   1 
ATOM   6012  N  N     . GLN E 5 220 ? 174.914 141.526 161.181 1.00 131.08 ? 554  GLN S N     1 
ATOM   6013  C  CA    . GLN E 5 220 ? 173.705 142.330 161.282 1.00 131.08 ? 554  GLN S CA    1 
ATOM   6014  C  C     . GLN E 5 220 ? 172.661 141.558 162.074 1.00 131.08 ? 554  GLN S C     1 
ATOM   6015  O  O     . GLN E 5 220 ? 172.746 140.338 162.232 1.00 131.08 ? 554  GLN S O     1 
ATOM   6016  C  CB    . GLN E 5 220 ? 173.142 142.711 159.904 1.00 131.08 ? 554  GLN S CB    1 
ATOM   6017  C  CG    . GLN E 5 220 ? 174.010 143.668 159.098 1.00 131.08 ? 554  GLN S CG    1 
ATOM   6018  C  CD    . GLN E 5 220 ? 174.884 142.960 158.082 1.00 131.08 ? 554  GLN S CD    1 
ATOM   6019  O  OE1   . GLN E 5 220 ? 175.578 141.998 158.403 1.00 131.08 ? 554  GLN S OE1   1 
ATOM   6020  N  NE2   . GLN E 5 220 ? 174.854 143.437 156.843 1.00 131.08 ? 554  GLN S NE2   1 
ATOM   6021  N  N     . ASN E 5 221 ? 171.669 142.289 162.570 1.00 111.90 ? 555  ASN S N     1 
ATOM   6022  C  CA    . ASN E 5 221 ? 170.589 141.715 163.359 1.00 111.90 ? 555  ASN S CA    1 
ATOM   6023  C  C     . ASN E 5 221 ? 169.397 141.429 162.456 1.00 111.90 ? 555  ASN S C     1 
ATOM   6024  O  O     . ASN E 5 221 ? 168.946 142.310 161.717 1.00 111.90 ? 555  ASN S O     1 
ATOM   6025  C  CB    . ASN E 5 221 ? 170.181 142.654 164.495 1.00 111.90 ? 555  ASN S CB    1 
ATOM   6026  C  CG    . ASN E 5 221 ? 171.360 143.101 165.336 1.00 111.90 ? 555  ASN S CG    1 
ATOM   6027  O  OD1   . ASN E 5 221 ? 172.443 142.522 165.267 1.00 111.90 ? 555  ASN S OD1   1 
ATOM   6028  N  ND2   . ASN E 5 221 ? 171.154 144.140 166.135 1.00 111.90 ? 555  ASN S ND2   1 
ATOM   6029  N  N     . GLU E 5 222 ? 168.895 140.202 162.518 1.00 103.19 ? 556  GLU S N     1 
ATOM   6030  C  CA    . GLU E 5 222 ? 167.771 139.766 161.709 1.00 103.19 ? 556  GLU S CA    1 
ATOM   6031  C  C     . GLU E 5 222 ? 166.536 139.580 162.579 1.00 103.19 ? 556  GLU S C     1 
ATOM   6032  O  O     . GLU E 5 222 ? 166.623 139.442 163.801 1.00 103.19 ? 556  GLU S O     1 
ATOM   6033  C  CB    . GLU E 5 222 ? 168.095 138.461 160.975 1.00 103.19 ? 556  GLU S CB    1 
ATOM   6034  C  CG    . GLU E 5 222 ? 169.042 138.632 159.805 1.00 103.19 ? 556  GLU S CG    1 
ATOM   6035  C  CD    . GLU E 5 222 ? 169.356 137.320 159.119 1.00 103.19 ? 556  GLU S CD    1 
ATOM   6036  O  OE1   . GLU E 5 222 ? 168.408 136.568 158.811 1.00 103.19 ? 556  GLU S OE1   1 
ATOM   6037  O  OE2   . GLU E 5 222 ? 170.551 137.039 158.890 1.00 103.19 ? 556  GLU S OE2   1 
ATOM   6038  N  N     . ILE E 5 223 ? 165.377 139.586 161.929 1.00 80.75  ? 557  ILE S N     1 
ATOM   6039  C  CA    . ILE E 5 223 ? 164.097 139.372 162.592 1.00 80.75  ? 557  ILE S CA    1 
ATOM   6040  C  C     . ILE E 5 223 ? 163.591 137.989 162.214 1.00 80.75  ? 557  ILE S C     1 
ATOM   6041  O  O     . ILE E 5 223 ? 163.440 137.680 161.026 1.00 80.75  ? 557  ILE S O     1 
ATOM   6042  C  CB    . ILE E 5 223 ? 163.083 140.460 162.206 1.00 80.75  ? 557  ILE S CB    1 
ATOM   6043  C  CG1   . ILE E 5 223 ? 163.562 141.824 162.699 1.00 80.75  ? 557  ILE S CG1   1 
ATOM   6044  C  CG2   . ILE E 5 223 ? 161.717 140.141 162.775 1.00 80.75  ? 557  ILE S CG2   1 
ATOM   6045  C  CD1   . ILE E 5 223 ? 162.836 142.985 162.071 1.00 80.75  ? 557  ILE S CD1   1 
ATOM   6046  N  N     . ILE E 5 224 ? 163.327 137.156 163.218 1.00 76.72  ? 558  ILE S N     1 
ATOM   6047  C  CA    . ILE E 5 224 ? 162.935 135.771 162.985 1.00 76.72  ? 558  ILE S CA    1 
ATOM   6048  C  C     . ILE E 5 224 ? 161.561 135.431 163.540 1.00 76.72  ? 558  ILE S C     1 
ATOM   6049  O  O     . ILE E 5 224 ? 161.018 134.374 163.184 1.00 76.72  ? 558  ILE S O     1 
ATOM   6050  C  CB    . ILE E 5 224 ? 163.983 134.786 163.547 1.00 76.72  ? 558  ILE S CB    1 
ATOM   6051  C  CG1   . ILE E 5 224 ? 163.798 134.609 165.053 1.00 76.72  ? 558  ILE S CG1   1 
ATOM   6052  C  CG2   . ILE E 5 224 ? 165.386 135.270 163.240 1.00 76.72  ? 558  ILE S CG2   1 
ATOM   6053  C  CD1   . ILE E 5 224 ? 164.477 133.382 165.607 1.00 76.72  ? 558  ILE S CD1   1 
ATOM   6054  N  N     . ALA E 5 225 ? 160.971 136.271 164.388 1.00 67.52  ? 559  ALA S N     1 
ATOM   6055  C  CA    . ALA E 5 225 ? 159.646 135.982 164.917 1.00 67.52  ? 559  ALA S CA    1 
ATOM   6056  C  C     . ALA E 5 225 ? 158.999 137.271 165.399 1.00 67.52  ? 559  ALA S C     1 
ATOM   6057  O  O     . ALA E 5 225 ? 159.677 138.163 165.919 1.00 67.52  ? 559  ALA S O     1 
ATOM   6058  C  CB    . ALA E 5 225 ? 159.706 134.961 166.058 1.00 67.52  ? 559  ALA S CB    1 
ATOM   6059  N  N     . MET E 5 226 ? 157.676 137.336 165.261 1.00 68.44  ? 560  MET S N     1 
ATOM   6060  C  CA    . MET E 5 226 ? 156.935 138.525 165.661 1.00 68.44  ? 560  MET S CA    1 
ATOM   6061  C  C     . MET E 5 226 ? 155.618 138.105 166.295 1.00 68.44  ? 560  MET S C     1 
ATOM   6062  O  O     . MET E 5 226 ? 155.136 136.990 166.084 1.00 68.44  ? 560  MET S O     1 
ATOM   6063  C  CB    . MET E 5 226 ? 156.659 139.449 164.471 1.00 68.44  ? 560  MET S CB    1 
ATOM   6064  C  CG    . MET E 5 226 ? 157.754 140.449 164.184 1.00 68.44  ? 560  MET S CG    1 
ATOM   6065  S  SD    . MET E 5 226 ? 157.201 141.786 163.115 1.00 68.44  ? 560  MET S SD    1 
ATOM   6066  C  CE    . MET E 5 226 ? 158.773 142.470 162.603 1.00 68.44  ? 560  MET S CE    1 
ATOM   6067  N  N     . ALA E 5 227 ? 155.035 139.014 167.077 1.00 58.08  ? 561  ALA S N     1 
ATOM   6068  C  CA    . ALA E 5 227 ? 153.709 138.773 167.626 1.00 58.08  ? 561  ALA S CA    1 
ATOM   6069  C  C     . ALA E 5 227 ? 152.980 140.101 167.737 1.00 58.08  ? 561  ALA S C     1 
ATOM   6070  O  O     . ALA E 5 227 ? 153.602 141.164 167.809 1.00 58.08  ? 561  ALA S O     1 
ATOM   6071  C  CB    . ALA E 5 227 ? 153.776 138.086 168.994 1.00 58.08  ? 561  ALA S CB    1 
ATOM   6072  N  N     . ALA E 5 228 ? 151.651 140.037 167.756 1.00 53.32  ? 562  ALA S N     1 
ATOM   6073  C  CA    . ALA E 5 228 ? 150.882 141.263 167.911 1.00 53.32  ? 562  ALA S CA    1 
ATOM   6074  C  C     . ALA E 5 228 ? 149.504 140.939 168.464 1.00 53.32  ? 562  ALA S C     1 
ATOM   6075  O  O     . ALA E 5 228 ? 148.917 139.899 168.140 1.00 53.32  ? 562  ALA S O     1 
ATOM   6076  C  CB    . ALA E 5 228 ? 150.764 142.019 166.585 1.00 53.32  ? 562  ALA S CB    1 
ATOM   6077  N  N     . LEU E 5 229 ? 148.997 141.855 169.295 1.00 54.57  ? 563  LEU S N     1 
ATOM   6078  C  CA    . LEU E 5 229 ? 147.678 141.753 169.904 1.00 54.57  ? 563  LEU S CA    1 
ATOM   6079  C  C     . LEU E 5 229 ? 146.911 143.038 169.629 1.00 54.57  ? 563  LEU S C     1 
ATOM   6080  O  O     . LEU E 5 229 ? 147.471 144.132 169.733 1.00 54.57  ? 563  LEU S O     1 
ATOM   6081  C  CB    . LEU E 5 229 ? 147.773 141.520 171.414 1.00 54.57  ? 563  LEU S CB    1 
ATOM   6082  C  CG    . LEU E 5 229 ? 148.887 140.585 171.882 1.00 54.57  ? 563  LEU S CG    1 
ATOM   6083  C  CD1   . LEU E 5 229 ? 149.180 140.778 173.360 1.00 54.57  ? 563  LEU S CD1   1 
ATOM   6084  C  CD2   . LEU E 5 229 ? 148.503 139.151 171.599 1.00 54.57  ? 563  LEU S CD2   1 
ATOM   6085  N  N     . VAL E 5 230 ? 145.632 142.907 169.280 1.00 55.72  ? 564  VAL S N     1 
ATOM   6086  C  CA    . VAL E 5 230 ? 144.807 144.035 168.861 1.00 55.72  ? 564  VAL S CA    1 
ATOM   6087  C  C     . VAL E 5 230 ? 143.506 144.034 169.652 1.00 55.72  ? 564  VAL S C     1 
ATOM   6088  O  O     . VAL E 5 230 ? 142.856 142.989 169.789 1.00 55.72  ? 564  VAL S O     1 
ATOM   6089  C  CB    . VAL E 5 230 ? 144.508 143.991 167.351 1.00 55.72  ? 564  VAL S CB    1 
ATOM   6090  C  CG1   . VAL E 5 230 ? 143.502 145.063 166.978 1.00 55.72  ? 564  VAL S CG1   1 
ATOM   6091  C  CG2   . VAL E 5 230 ? 145.785 144.154 166.549 1.00 55.72  ? 564  VAL S CG2   1 
ATOM   6092  N  N     . HIS E 5 231 ? 143.130 145.208 170.163 1.00 61.86  ? 565  HIS S N     1 
ATOM   6093  C  CA    . HIS E 5 231 ? 141.808 145.471 170.715 1.00 61.86  ? 565  HIS S CA    1 
ATOM   6094  C  C     . HIS E 5 231 ? 141.131 146.545 169.875 1.00 61.86  ? 565  HIS S C     1 
ATOM   6095  O  O     . HIS E 5 231 ? 141.763 147.540 169.497 1.00 61.86  ? 565  HIS S O     1 
ATOM   6096  C  CB    . HIS E 5 231 ? 141.887 145.922 172.175 1.00 61.86  ? 565  HIS S CB    1 
ATOM   6097  C  CG    . HIS E 5 231 ? 140.590 145.806 172.916 1.00 61.86  ? 565  HIS S CG    1 
ATOM   6098  N  ND1   . HIS E 5 231 ? 139.438 146.443 172.507 1.00 61.86  ? 565  HIS S ND1   1 
ATOM   6099  C  CD2   . HIS E 5 231 ? 140.266 145.135 174.046 1.00 61.86  ? 565  HIS S CD2   1 
ATOM   6100  C  CE1   . HIS E 5 231 ? 138.460 146.164 173.349 1.00 61.86  ? 565  HIS S CE1   1 
ATOM   6101  N  NE2   . HIS E 5 231 ? 138.936 145.373 174.293 1.00 61.86  ? 565  HIS S NE2   1 
ATOM   6102  N  N     . HIS E 5 232 ? 139.839 146.344 169.597 1.00 61.75  ? 566  HIS S N     1 
ATOM   6103  C  CA    . HIS E 5 232 ? 139.113 147.158 168.629 1.00 61.75  ? 566  HIS S CA    1 
ATOM   6104  C  C     . HIS E 5 232 ? 138.257 148.258 169.246 1.00 61.75  ? 566  HIS S C     1 
ATOM   6105  O  O     . HIS E 5 232 ? 137.920 149.217 168.544 1.00 61.75  ? 566  HIS S O     1 
ATOM   6106  C  CB    . HIS E 5 232 ? 138.204 146.268 167.772 1.00 61.75  ? 566  HIS S CB    1 
ATOM   6107  C  CG    . HIS E 5 232 ? 138.912 145.576 166.651 1.00 61.75  ? 566  HIS S CG    1 
ATOM   6108  N  ND1   . HIS E 5 232 ? 139.178 146.189 165.446 1.00 61.75  ? 566  HIS S ND1   1 
ATOM   6109  C  CD2   . HIS E 5 232 ? 139.404 144.319 166.550 1.00 61.75  ? 566  HIS S CD2   1 
ATOM   6110  C  CE1   . HIS E 5 232 ? 139.805 145.340 164.651 1.00 61.75  ? 566  HIS S CE1   1 
ATOM   6111  N  NE2   . HIS E 5 232 ? 139.955 144.198 165.297 1.00 61.75  ? 566  HIS S NE2   1 
ATOM   6112  N  N     . SER E 5 233 ? 137.894 148.152 170.520 1.00 60.37  ? 567  SER S N     1 
ATOM   6113  C  CA    . SER E 5 233 ? 136.957 149.081 171.146 1.00 60.37  ? 567  SER S CA    1 
ATOM   6114  C  C     . SER E 5 233 ? 137.493 149.568 172.483 1.00 60.37  ? 567  SER S C     1 
ATOM   6115  O  O     . SER E 5 233 ? 136.789 149.595 173.494 1.00 60.37  ? 567  SER S O     1 
ATOM   6116  C  CB    . SER E 5 233 ? 135.588 148.434 171.320 1.00 60.37  ? 567  SER S CB    1 
ATOM   6117  O  OG    . SER E 5 233 ? 135.115 147.916 170.090 1.00 60.37  ? 567  SER S OG    1 
ATOM   6118  N  N     . PHE E 5 234 ? 138.759 149.972 172.497 1.00 60.74  ? 568  PHE S N     1 
ATOM   6119  C  CA    . PHE E 5 234 ? 139.406 150.431 173.721 1.00 60.74  ? 568  PHE S CA    1 
ATOM   6120  C  C     . PHE E 5 234 ? 138.822 151.776 174.135 1.00 60.74  ? 568  PHE S C     1 
ATOM   6121  O  O     . PHE E 5 234 ? 138.985 152.776 173.429 1.00 60.74  ? 568  PHE S O     1 
ATOM   6122  C  CB    . PHE E 5 234 ? 140.911 150.532 173.500 1.00 60.74  ? 568  PHE S CB    1 
ATOM   6123  C  CG    . PHE E 5 234 ? 141.722 150.433 174.759 1.00 60.74  ? 568  PHE S CG    1 
ATOM   6124  C  CD1   . PHE E 5 234 ? 141.853 151.520 175.602 1.00 60.74  ? 568  PHE S CD1   1 
ATOM   6125  C  CD2   . PHE E 5 234 ? 142.365 149.255 175.091 1.00 60.74  ? 568  PHE S CD2   1 
ATOM   6126  C  CE1   . PHE E 5 234 ? 142.601 151.431 176.757 1.00 60.74  ? 568  PHE S CE1   1 
ATOM   6127  C  CE2   . PHE E 5 234 ? 143.115 149.161 176.244 1.00 60.74  ? 568  PHE S CE2   1 
ATOM   6128  C  CZ    . PHE E 5 234 ? 143.233 150.250 177.077 1.00 60.74  ? 568  PHE S CZ    1 
ATOM   6129  N  N     . ALA E 5 235 ? 138.138 151.805 175.275 1.00 66.19  ? 569  ALA S N     1 
ATOM   6130  C  CA    . ALA E 5 235 ? 137.587 153.051 175.783 1.00 66.19  ? 569  ALA S CA    1 
ATOM   6131  C  C     . ALA E 5 235 ? 138.705 153.986 176.228 1.00 66.19  ? 569  ALA S C     1 
ATOM   6132  O  O     . ALA E 5 235 ? 139.774 153.551 176.662 1.00 66.19  ? 569  ALA S O     1 
ATOM   6133  C  CB    . ALA E 5 235 ? 136.634 152.781 176.947 1.00 66.19  ? 569  ALA S CB    1 
ATOM   6134  N  N     . LEU E 5 236 ? 138.450 155.288 176.119 1.00 67.58  ? 570  LEU S N     1 
ATOM   6135  C  CA    . LEU E 5 236 ? 139.473 156.285 176.404 1.00 67.58  ? 570  LEU S CA    1 
ATOM   6136  C  C     . LEU E 5 236 ? 139.340 156.919 177.780 1.00 67.58  ? 570  LEU S C     1 
ATOM   6137  O  O     . LEU E 5 236 ? 140.355 157.299 178.371 1.00 67.58  ? 570  LEU S O     1 
ATOM   6138  C  CB    . LEU E 5 236 ? 139.445 157.387 175.340 1.00 67.58  ? 570  LEU S CB    1 
ATOM   6139  C  CG    . LEU E 5 236 ? 140.642 158.339 175.321 1.00 67.58  ? 570  LEU S CG    1 
ATOM   6140  C  CD1   . LEU E 5 236 ? 141.940 157.566 175.481 1.00 67.58  ? 570  LEU S CD1   1 
ATOM   6141  C  CD2   . LEU E 5 236 ? 140.657 159.152 174.039 1.00 67.58  ? 570  LEU S CD2   1 
ATOM   6142  N  N     . ASP E 5 237 ? 138.124 157.043 178.313 1.00 79.56  ? 571  ASP S N     1 
ATOM   6143  C  CA    . ASP E 5 237 ? 137.919 157.671 179.611 1.00 79.56  ? 571  ASP S CA    1 
ATOM   6144  C  C     . ASP E 5 237 ? 137.378 156.734 180.681 1.00 79.56  ? 571  ASP S C     1 
ATOM   6145  O  O     . ASP E 5 237 ? 137.417 157.093 181.862 1.00 79.56  ? 571  ASP S O     1 
ATOM   6146  C  CB    . ASP E 5 237 ? 136.972 158.878 179.486 1.00 79.56  ? 571  ASP S CB    1 
ATOM   6147  C  CG    . ASP E 5 237 ? 135.549 158.480 179.135 1.00 79.56  ? 571  ASP S CG    1 
ATOM   6148  O  OD1   . ASP E 5 237 ? 135.340 157.371 178.601 1.00 79.56  ? 571  ASP S OD1   1 
ATOM   6149  O  OD2   . ASP E 5 237 ? 134.630 159.282 179.399 1.00 79.56  ? 571  ASP S OD2   1 
ATOM   6150  N  N     . LYS E 5 238 ? 136.877 155.558 180.314 1.00 83.31  ? 572  LYS S N     1 
ATOM   6151  C  CA    . LYS E 5 238 ? 136.330 154.621 181.283 1.00 83.31  ? 572  LYS S CA    1 
ATOM   6152  C  C     . LYS E 5 238 ? 137.418 153.646 181.732 1.00 83.31  ? 572  LYS S C     1 
ATOM   6153  O  O     . LYS E 5 238 ? 138.605 153.830 181.450 1.00 83.31  ? 572  LYS S O     1 
ATOM   6154  C  CB    . LYS E 5 238 ? 135.122 153.898 180.693 1.00 83.31  ? 572  LYS S CB    1 
ATOM   6155  C  CG    . LYS E 5 238 ? 133.863 154.746 180.633 1.00 83.31  ? 572  LYS S CG    1 
ATOM   6156  C  CD    . LYS E 5 238 ? 132.629 153.901 180.356 1.00 83.31  ? 572  LYS S CD    1 
ATOM   6157  C  CE    . LYS E 5 238 ? 132.907 152.817 179.326 1.00 83.31  ? 572  LYS S CE    1 
ATOM   6158  N  NZ    . LYS E 5 238 ? 132.906 153.354 177.937 1.00 83.31  ? 572  LYS S NZ    1 
ATOM   6159  N  N     . ALA E 5 239 ? 137.018 152.595 182.442 1.00 84.11  ? 573  ALA S N     1 
ATOM   6160  C  CA    . ALA E 5 239 ? 137.968 151.618 182.947 1.00 84.11  ? 573  ALA S CA    1 
ATOM   6161  C  C     . ALA E 5 239 ? 138.540 150.776 181.809 1.00 84.11  ? 573  ALA S C     1 
ATOM   6162  O  O     . ALA E 5 239 ? 137.974 150.687 180.717 1.00 84.11  ? 573  ALA S O     1 
ATOM   6163  C  CB    . ALA E 5 239 ? 137.306 150.713 183.985 1.00 84.11  ? 573  ALA S CB    1 
ATOM   6164  N  N     . ALA E 5 240 ? 139.680 150.155 182.081 1.00 79.49  ? 574  ALA S N     1 
ATOM   6165  C  CA    . ALA E 5 240 ? 140.341 149.332 181.077 1.00 79.49  ? 574  ALA S CA    1 
ATOM   6166  C  C     . ALA E 5 240 ? 139.517 148.078 180.805 1.00 79.49  ? 574  ALA S C     1 
ATOM   6167  O  O     . ALA E 5 240 ? 139.149 147.369 181.748 1.00 79.49  ? 574  ALA S O     1 
ATOM   6168  C  CB    . ALA E 5 240 ? 141.744 148.951 181.538 1.00 79.49  ? 574  ALA S CB    1 
ATOM   6169  N  N     . PRO E 5 241 ? 139.206 147.776 179.548 1.00 73.89  ? 575  PRO S N     1 
ATOM   6170  C  CA    . PRO E 5 241 ? 138.415 146.578 179.252 1.00 73.89  ? 575  PRO S CA    1 
ATOM   6171  C  C     . PRO E 5 241 ? 139.159 145.305 179.619 1.00 73.89  ? 575  PRO S C     1 
ATOM   6172  O  O     . PRO E 5 241 ? 140.390 145.243 179.591 1.00 73.89  ? 575  PRO S O     1 
ATOM   6173  C  CB    . PRO E 5 241 ? 138.187 146.667 177.738 1.00 73.89  ? 575  PRO S CB    1 
ATOM   6174  C  CG    . PRO E 5 241 ? 138.422 148.102 177.397 1.00 73.89  ? 575  PRO S CG    1 
ATOM   6175  C  CD    . PRO E 5 241 ? 139.483 148.566 178.340 1.00 73.89  ? 575  PRO S CD    1 
ATOM   6176  N  N     . LYS E 5 242 ? 138.387 144.279 179.970 1.00 74.08  ? 576  LYS S N     1 
ATOM   6177  C  CA    . LYS E 5 242 ? 138.929 142.970 180.321 1.00 74.08  ? 576  LYS S CA    1 
ATOM   6178  C  C     . LYS E 5 242 ? 138.143 141.910 179.561 1.00 74.08  ? 576  LYS S C     1 
ATOM   6179  O  O     . LYS E 5 242 ? 136.902 141.858 179.682 1.00 74.08  ? 576  LYS S O     1 
ATOM   6180  C  CB    . LYS E 5 242 ? 138.861 142.733 181.831 1.00 74.08  ? 576  LYS S CB    1 
ATOM   6181  C  CG    . LYS E 5 242 ? 137.610 143.289 182.486 1.00 74.08  ? 576  LYS S CG    1 
ATOM   6182  C  CD    . LYS E 5 242 ? 137.775 143.391 183.993 1.00 74.08  ? 576  LYS S CD    1 
ATOM   6183  C  CE    . LYS E 5 242 ? 138.884 144.361 184.364 1.00 74.08  ? 576  LYS S CE    1 
ATOM   6184  N  NZ    . LYS E 5 242 ? 139.248 144.264 185.805 1.00 74.08  ? 576  LYS S NZ    1 
ATOM   6185  N  N     . PRO E 5 243 ? 138.799 141.051 178.770 1.00 70.71  ? 577  PRO S N     1 
ATOM   6186  C  CA    . PRO E 5 243 ? 140.247 140.971 178.530 1.00 70.71  ? 577  PRO S CA    1 
ATOM   6187  C  C     . PRO E 5 243 ? 140.742 142.092 177.621 1.00 70.71  ? 577  PRO S C     1 
ATOM   6188  O  O     . PRO E 5 243 ? 140.013 142.571 176.760 1.00 70.71  ? 577  PRO S O     1 
ATOM   6189  C  CB    . PRO E 5 243 ? 140.403 139.590 177.886 1.00 70.71  ? 577  PRO S CB    1 
ATOM   6190  C  CG    . PRO E 5 243 ? 139.127 139.404 177.123 1.00 70.71  ? 577  PRO S CG    1 
ATOM   6191  C  CD    . PRO E 5 243 ? 138.058 140.064 177.964 1.00 70.71  ? 577  PRO S CD    1 
ATOM   6192  N  N     . PRO E 5 244 ? 141.996 142.522 177.793 1.00 66.37  ? 578  PRO S N     1 
ATOM   6193  C  CA    . PRO E 5 244 ? 142.488 143.696 177.057 1.00 66.37  ? 578  PRO S CA    1 
ATOM   6194  C  C     . PRO E 5 244 ? 142.735 143.457 175.576 1.00 66.37  ? 578  PRO S C     1 
ATOM   6195  O  O     . PRO E 5 244 ? 143.088 144.409 174.873 1.00 66.37  ? 578  PRO S O     1 
ATOM   6196  C  CB    . PRO E 5 244 ? 143.803 144.035 177.780 1.00 66.37  ? 578  PRO S CB    1 
ATOM   6197  C  CG    . PRO E 5 244 ? 143.766 143.261 179.067 1.00 66.37  ? 578  PRO S CG    1 
ATOM   6198  C  CD    . PRO E 5 244 ? 142.979 142.035 178.770 1.00 66.37  ? 578  PRO S CD    1 
ATOM   6199  N  N     . PHE E 5 245 ? 142.571 142.236 175.073 1.00 63.20  ? 579  PHE S N     1 
ATOM   6200  C  CA    . PHE E 5 245 ? 142.824 141.940 173.671 1.00 63.20  ? 579  PHE S CA    1 
ATOM   6201  C  C     . PHE E 5 245 ? 141.660 141.148 173.093 1.00 63.20  ? 579  PHE S C     1 
ATOM   6202  O  O     . PHE E 5 245 ? 140.941 140.448 173.809 1.00 63.20  ? 579  PHE S O     1 
ATOM   6203  C  CB    . PHE E 5 245 ? 144.140 141.167 173.488 1.00 63.20  ? 579  PHE S CB    1 
ATOM   6204  C  CG    . PHE E 5 245 ? 144.100 139.762 174.013 1.00 63.20  ? 579  PHE S CG    1 
ATOM   6205  C  CD1   . PHE E 5 245 ? 144.290 139.503 175.357 1.00 63.20  ? 579  PHE S CD1   1 
ATOM   6206  C  CD2   . PHE E 5 245 ? 143.885 138.697 173.157 1.00 63.20  ? 579  PHE S CD2   1 
ATOM   6207  C  CE1   . PHE E 5 245 ? 144.255 138.211 175.839 1.00 63.20  ? 579  PHE S CE1   1 
ATOM   6208  C  CE2   . PHE E 5 245 ? 143.849 137.404 173.633 1.00 63.20  ? 579  PHE S CE2   1 
ATOM   6209  C  CZ    . PHE E 5 245 ? 144.035 137.160 174.975 1.00 63.20  ? 579  PHE S CZ    1 
ATOM   6210  N  N     . GLN E 5 246 ? 141.482 141.269 171.777 1.00 62.13  ? 580  GLN S N     1 
ATOM   6211  C  CA    . GLN E 5 246 ? 140.407 140.569 171.085 1.00 62.13  ? 580  GLN S CA    1 
ATOM   6212  C  C     . GLN E 5 246 ? 140.932 139.752 169.913 1.00 62.13  ? 580  GLN S C     1 
ATOM   6213  O  O     . GLN E 5 246 ? 140.327 138.742 169.539 1.00 62.13  ? 580  GLN S O     1 
ATOM   6214  C  CB    . GLN E 5 246 ? 139.343 141.553 170.596 1.00 62.13  ? 580  GLN S CB    1 
ATOM   6215  C  CG    . GLN E 5 246 ? 138.116 141.630 171.488 1.00 62.13  ? 580  GLN S CG    1 
ATOM   6216  C  CD    . GLN E 5 246 ? 137.326 142.904 171.281 1.00 62.13  ? 580  GLN S CD    1 
ATOM   6217  O  OE1   . GLN E 5 246 ? 137.310 143.463 170.186 1.00 62.13  ? 580  GLN S OE1   1 
ATOM   6218  N  NE2   . GLN E 5 246 ? 136.664 143.370 172.334 1.00 62.13  ? 580  GLN S NE2   1 
ATOM   6219  N  N     . SER E 5 247 ? 142.048 140.171 169.324 1.00 64.95  ? 581  SER S N     1 
ATOM   6220  C  CA    . SER E 5 247 ? 142.625 139.440 168.205 1.00 64.95  ? 581  SER S CA    1 
ATOM   6221  C  C     . SER E 5 247 ? 144.138 139.424 168.346 1.00 64.95  ? 581  SER S C     1 
ATOM   6222  O  O     . SER E 5 247 ? 144.717 140.208 169.097 1.00 64.95  ? 581  SER S O     1 
ATOM   6223  C  CB    . SER E 5 247 ? 142.220 140.050 166.858 1.00 64.95  ? 581  SER S CB    1 
ATOM   6224  O  OG    . SER E 5 247 ? 142.829 141.313 166.666 1.00 64.95  ? 581  SER S OG    1 
ATOM   6225  N  N     . HIS E 5 248 ? 144.777 138.512 167.623 1.00 66.73  ? 582  HIS S N     1 
ATOM   6226  C  CA    . HIS E 5 248 ? 146.223 138.370 167.711 1.00 66.73  ? 582  HIS S CA    1 
ATOM   6227  C  C     . HIS E 5 248 ? 146.727 137.721 166.434 1.00 66.73  ? 582  HIS S C     1 
ATOM   6228  O  O     . HIS E 5 248 ? 145.962 137.123 165.674 1.00 66.73  ? 582  HIS S O     1 
ATOM   6229  C  CB    . HIS E 5 248 ? 146.624 137.538 168.929 1.00 66.73  ? 582  HIS S CB    1 
ATOM   6230  C  CG    . HIS E 5 248 ? 146.135 136.125 168.880 1.00 66.73  ? 582  HIS S CG    1 
ATOM   6231  N  ND1   . HIS E 5 248 ? 146.784 135.136 168.172 1.00 66.73  ? 582  HIS S ND1   1 
ATOM   6232  C  CD2   . HIS E 5 248 ? 145.058 135.534 169.448 1.00 66.73  ? 582  HIS S CD2   1 
ATOM   6233  C  CE1   . HIS E 5 248 ? 146.129 133.997 168.309 1.00 66.73  ? 582  HIS S CE1   1 
ATOM   6234  N  NE2   . HIS E 5 248 ? 145.078 134.211 169.079 1.00 66.73  ? 582  HIS S NE2   1 
ATOM   6235  N  N     . PHE E 5 249 ? 148.033 137.845 166.211 1.00 67.34  ? 583  PHE S N     1 
ATOM   6236  C  CA    . PHE E 5 249 ? 148.669 137.067 165.155 1.00 67.34  ? 583  PHE S CA    1 
ATOM   6237  C  C     . PHE E 5 249 ? 150.162 136.946 165.423 1.00 67.34  ? 583  PHE S C     1 
ATOM   6238  O  O     . PHE E 5 249 ? 150.751 137.734 166.170 1.00 67.34  ? 583  PHE S O     1 
ATOM   6239  C  CB    . PHE E 5 249 ? 148.405 137.662 163.764 1.00 67.34  ? 583  PHE S CB    1 
ATOM   6240  C  CG    . PHE E 5 249 ? 149.043 138.998 163.529 1.00 67.34  ? 583  PHE S CG    1 
ATOM   6241  C  CD1   . PHE E 5 249 ? 150.313 139.095 162.990 1.00 67.34  ? 583  PHE S CD1   1 
ATOM   6242  C  CD2   . PHE E 5 249 ? 148.352 140.162 163.814 1.00 67.34  ? 583  PHE S CD2   1 
ATOM   6243  C  CE1   . PHE E 5 249 ? 150.890 140.327 162.758 1.00 67.34  ? 583  PHE S CE1   1 
ATOM   6244  C  CE2   . PHE E 5 249 ? 148.923 141.394 163.584 1.00 67.34  ? 583  PHE S CE2   1 
ATOM   6245  C  CZ    . PHE E 5 249 ? 150.193 141.477 163.056 1.00 67.34  ? 583  PHE S CZ    1 
ATOM   6246  N  N     . CYS E 5 250 ? 150.761 135.929 164.803 1.00 74.29  ? 584  CYS S N     1 
ATOM   6247  C  CA    . CYS E 5 250 ? 152.179 135.640 164.949 1.00 74.29  ? 584  CYS S CA    1 
ATOM   6248  C  C     . CYS E 5 250 ? 152.729 135.134 163.624 1.00 74.29  ? 584  CYS S C     1 
ATOM   6249  O  O     . CYS E 5 250 ? 152.042 134.450 162.858 1.00 74.29  ? 584  CYS S O     1 
ATOM   6250  C  CB    . CYS E 5 250 ? 152.436 134.597 166.044 1.00 74.29  ? 584  CYS S CB    1 
ATOM   6251  S  SG    . CYS E 5 250 ? 151.718 134.985 167.655 1.00 74.29  ? 584  CYS S SG    1 
ATOM   6252  N  N     . VAL E 5 251 ? 154.002 135.435 163.389 1.00 70.89  ? 585  VAL S N     1 
ATOM   6253  C  CA    . VAL E 5 251 ? 154.661 135.087 162.136 1.00 70.89  ? 585  VAL S CA    1 
ATOM   6254  C  C     . VAL E 5 251 ? 156.104 134.710 162.438 1.00 70.89  ? 585  VAL S C     1 
ATOM   6255  O  O     . VAL E 5 251 ? 156.789 135.381 163.219 1.00 70.89  ? 585  VAL S O     1 
ATOM   6256  C  CB    . VAL E 5 251 ? 154.574 136.245 161.118 1.00 70.89  ? 585  VAL S CB    1 
ATOM   6257  C  CG1   . VAL E 5 251 ? 155.021 137.544 161.755 1.00 70.89  ? 585  VAL S CG1   1 
ATOM   6258  C  CG2   . VAL E 5 251 ? 155.399 135.940 159.884 1.00 70.89  ? 585  VAL S CG2   1 
ATOM   6259  N  N     . VAL E 5 252 ? 156.560 133.619 161.815 1.00 72.62  ? 586  VAL S N     1 
ATOM   6260  C  CA    . VAL E 5 252 ? 157.886 133.066 162.056 1.00 72.62  ? 586  VAL S CA    1 
ATOM   6261  C  C     . VAL E 5 252 ? 158.563 132.781 160.720 1.00 72.62  ? 586  VAL S C     1 
ATOM   6262  O  O     . VAL E 5 252 ? 157.908 132.546 159.703 1.00 72.62  ? 586  VAL S O     1 
ATOM   6263  C  CB    . VAL E 5 252 ? 157.819 131.788 162.922 1.00 72.62  ? 586  VAL S CB    1 
ATOM   6264  C  CG1   . VAL E 5 252 ? 157.193 130.652 162.143 1.00 72.62  ? 586  VAL S CG1   1 
ATOM   6265  C  CG2   . VAL E 5 252 ? 159.197 131.403 163.440 1.00 72.62  ? 586  VAL S CG2   1 
ATOM   6266  N  N     . SER E 5 253 ? 159.896 132.816 160.728 1.00 86.63  ? 587  SER S N     1 
ATOM   6267  C  CA    . SER E 5 253 ? 160.679 132.573 159.522 1.00 86.63  ? 587  SER S CA    1 
ATOM   6268  C  C     . SER E 5 253 ? 162.090 132.154 159.914 1.00 86.63  ? 587  SER S C     1 
ATOM   6269  O  O     . SER E 5 253 ? 162.554 132.434 161.021 1.00 86.63  ? 587  SER S O     1 
ATOM   6270  C  CB    . SER E 5 253 ? 160.709 133.815 158.623 1.00 86.63  ? 587  SER S CB    1 
ATOM   6271  O  OG    . SER E 5 253 ? 161.774 133.760 157.692 1.00 86.63  ? 587  SER S OG    1 
ATOM   6272  N  N     . LYS E 5 254 ? 162.783 131.474 158.966 1.00 102.39 ? 588  LYS S N     1 
ATOM   6273  C  CA    . LYS E 5 254 ? 164.161 131.004 159.117 1.00 102.39 ? 588  LYS S CA    1 
ATOM   6274  C  C     . LYS E 5 254 ? 165.133 132.070 158.623 1.00 102.39 ? 588  LYS S C     1 
ATOM   6275  O  O     . LYS E 5 254 ? 164.884 132.686 157.581 1.00 102.39 ? 588  LYS S O     1 
ATOM   6276  C  CB    . LYS E 5 254 ? 164.377 129.708 158.347 1.00 102.39 ? 588  LYS S CB    1 
ATOM   6277  C  CG    . LYS E 5 254 ? 164.058 129.798 156.861 1.00 102.39 ? 588  LYS S CG    1 
ATOM   6278  C  CD    . LYS E 5 254 ? 164.351 128.490 156.148 1.00 102.39 ? 588  LYS S CD    1 
ATOM   6279  C  CE    . LYS E 5 254 ? 164.216 128.639 154.644 1.00 102.39 ? 588  LYS S CE    1 
ATOM   6280  N  NZ    . LYS E 5 254 ? 162.814 128.932 154.240 1.00 102.39 ? 588  LYS S NZ    1 
ATOM   6281  N  N     . PRO E 5 255 ? 166.227 132.342 159.352 1.00 112.93 ? 589  PRO S N     1 
ATOM   6282  C  CA    . PRO E 5 255 ? 167.040 133.527 159.036 1.00 112.93 ? 589  PRO S CA    1 
ATOM   6283  C  C     . PRO E 5 255 ? 167.656 133.544 157.643 1.00 112.93 ? 589  PRO S C     1 
ATOM   6284  O  O     . PRO E 5 255 ? 167.297 134.399 156.828 1.00 112.93 ? 589  PRO S O     1 
ATOM   6285  C  CB    . PRO E 5 255 ? 168.132 133.491 160.114 1.00 112.93 ? 589  PRO S CB    1 
ATOM   6286  C  CG    . PRO E 5 255 ? 168.214 132.058 160.525 1.00 112.93 ? 589  PRO S CG    1 
ATOM   6287  C  CD    . PRO E 5 255 ? 166.814 131.534 160.433 1.00 112.93 ? 589  PRO S CD    1 
ATOM   6288  N  N     . LYS E 5 256 ? 168.581 132.625 157.345 1.00 121.64 ? 590  LYS S N     1 
ATOM   6289  C  CA    . LYS E 5 256 ? 169.084 132.508 155.978 1.00 121.64 ? 590  LYS S CA    1 
ATOM   6290  C  C     . LYS E 5 256 ? 169.349 131.083 155.509 1.00 121.64 ? 590  LYS S C     1 
ATOM   6291  O  O     . LYS E 5 256 ? 169.149 130.804 154.322 1.00 121.64 ? 590  LYS S O     1 
ATOM   6292  C  CB    . LYS E 5 256 ? 170.374 133.327 155.821 1.00 121.64 ? 590  LYS S CB    1 
ATOM   6293  C  CG    . LYS E 5 256 ? 170.876 133.447 154.391 1.00 121.64 ? 590  LYS S CG    1 
ATOM   6294  C  CD    . LYS E 5 256 ? 169.770 133.882 153.445 1.00 121.64 ? 590  LYS S CD    1 
ATOM   6295  C  CE    . LYS E 5 256 ? 170.171 133.664 151.995 1.00 121.64 ? 590  LYS S CE    1 
ATOM   6296  N  NZ    . LYS E 5 256 ? 171.557 134.137 151.727 1.00 121.64 ? 590  LYS S NZ    1 
ATOM   6297  N  N     . ASP E 5 257 ? 169.772 130.168 156.379 1.00 125.80 ? 591  ASP S N     1 
ATOM   6298  C  CA    . ASP E 5 257 ? 170.259 128.862 155.952 1.00 125.80 ? 591  ASP S CA    1 
ATOM   6299  C  C     . ASP E 5 257 ? 169.507 127.705 156.585 1.00 125.80 ? 591  ASP S C     1 
ATOM   6300  O  O     . ASP E 5 257 ? 169.107 126.772 155.880 1.00 125.80 ? 591  ASP S O     1 
ATOM   6301  C  CB    . ASP E 5 257 ? 171.759 128.736 156.264 1.00 125.80 ? 591  ASP S CB    1 
ATOM   6302  C  CG    . ASP E 5 257 ? 172.621 129.528 155.305 1.00 125.80 ? 591  ASP S CG    1 
ATOM   6303  O  OD1   . ASP E 5 257 ? 172.578 129.241 154.090 1.00 125.80 ? 591  ASP S OD1   1 
ATOM   6304  O  OD2   . ASP E 5 257 ? 173.339 130.439 155.765 1.00 125.80 ? 591  ASP S OD2   1 
ATOM   6305  N  N     . CYS E 5 258 ? 169.318 127.734 157.902 1.00 127.84 ? 592  CYS S N     1 
ATOM   6306  C  CA    . CYS E 5 258 ? 168.768 126.587 158.610 1.00 127.84 ? 592  CYS S CA    1 
ATOM   6307  C  C     . CYS E 5 258 ? 167.353 126.287 158.139 1.00 127.84 ? 592  CYS S C     1 
ATOM   6308  O  O     . CYS E 5 258 ? 166.512 127.185 158.043 1.00 127.84 ? 592  CYS S O     1 
ATOM   6309  C  CB    . CYS E 5 258 ? 168.781 126.852 160.114 1.00 127.84 ? 592  CYS S CB    1 
ATOM   6310  S  SG    . CYS E 5 258 ? 170.189 127.836 160.660 1.00 127.84 ? 592  CYS S SG    1 
ATOM   6311  N  N     . ILE E 5 259 ? 167.096 125.027 157.851 1.00 128.48 ? 593  ILE S N     1 
ATOM   6312  C  CA    . ILE E 5 259 ? 165.784 124.578 157.407 1.00 128.48 ? 593  ILE S CA    1 
ATOM   6313  C  C     . ILE E 5 259 ? 164.935 124.271 158.630 1.00 128.48 ? 593  ILE S C     1 
ATOM   6314  O  O     . ILE E 5 259 ? 165.446 123.896 159.690 1.00 128.48 ? 593  ILE S O     1 
ATOM   6315  C  CB    . ILE E 5 259 ? 165.905 123.351 156.481 1.00 128.48 ? 593  ILE S CB    1 
ATOM   6316  C  CG1   . ILE E 5 259 ? 166.995 122.409 156.994 1.00 128.48 ? 593  ILE S CG1   1 
ATOM   6317  C  CG2   . ILE E 5 259 ? 166.203 123.787 155.056 1.00 128.48 ? 593  ILE S CG2   1 
ATOM   6318  C  CD1   . ILE E 5 259 ? 167.268 121.234 156.082 1.00 128.48 ? 593  ILE S CD1   1 
ATOM   6319  N  N     . PHE E 5 260 ? 163.625 124.438 158.485 1.00 121.17 ? 594  PHE S N     1 
ATOM   6320  C  CA    . PHE E 5 260 ? 162.720 124.128 159.575 1.00 121.17 ? 594  PHE S CA    1 
ATOM   6321  C  C     . PHE E 5 260 ? 162.747 122.630 159.872 1.00 121.17 ? 594  PHE S C     1 
ATOM   6322  O  O     . PHE E 5 260 ? 162.955 121.814 158.970 1.00 121.17 ? 594  PHE S O     1 
ATOM   6323  C  CB    . PHE E 5 260 ? 161.298 124.564 159.236 1.00 121.17 ? 594  PHE S CB    1 
ATOM   6324  C  CG    . PHE E 5 260 ? 161.128 126.050 159.136 1.00 121.17 ? 594  PHE S CG    1 
ATOM   6325  C  CD1   . PHE E 5 260 ? 160.855 126.805 160.262 1.00 121.17 ? 594  PHE S CD1   1 
ATOM   6326  C  CD2   . PHE E 5 260 ? 161.239 126.693 157.917 1.00 121.17 ? 594  PHE S CD2   1 
ATOM   6327  C  CE1   . PHE E 5 260 ? 160.698 128.172 160.175 1.00 121.17 ? 594  PHE S CE1   1 
ATOM   6328  C  CE2   . PHE E 5 260 ? 161.082 128.060 157.823 1.00 121.17 ? 594  PHE S CE2   1 
ATOM   6329  C  CZ    . PHE E 5 260 ? 160.812 128.800 158.954 1.00 121.17 ? 594  PHE S CZ    1 
ATOM   6330  N  N     . PRO E 5 261 ? 162.557 122.245 161.133 1.00 129.60 ? 595  PRO S N     1 
ATOM   6331  C  CA    . PRO E 5 261 ? 162.515 120.818 161.466 1.00 129.60 ? 595  PRO S CA    1 
ATOM   6332  C  C     . PRO E 5 261 ? 161.379 120.120 160.738 1.00 129.60 ? 595  PRO S C     1 
ATOM   6333  O  O     . PRO E 5 261 ? 160.334 120.712 160.457 1.00 129.60 ? 595  PRO S O     1 
ATOM   6334  C  CB    . PRO E 5 261 ? 162.297 120.814 162.984 1.00 129.60 ? 595  PRO S CB    1 
ATOM   6335  C  CG    . PRO E 5 261 ? 162.792 122.147 163.440 1.00 129.60 ? 595  PRO S CG    1 
ATOM   6336  C  CD    . PRO E 5 261 ? 162.464 123.096 162.330 1.00 129.60 ? 595  PRO S CD    1 
ATOM   6337  N  N     . TYR E 5 262 ? 161.599 118.847 160.422 1.00 139.86 ? 596  TYR S N     1 
ATOM   6338  C  CA    . TYR E 5 262 ? 160.628 118.095 159.641 1.00 139.86 ? 596  TYR S CA    1 
ATOM   6339  C  C     . TYR E 5 262 ? 159.315 117.953 160.402 1.00 139.86 ? 596  TYR S C     1 
ATOM   6340  O  O     . TYR E 5 262 ? 159.279 117.956 161.635 1.00 139.86 ? 596  TYR S O     1 
ATOM   6341  C  CB    . TYR E 5 262 ? 161.188 116.719 159.277 1.00 139.86 ? 596  TYR S CB    1 
ATOM   6342  C  CG    . TYR E 5 262 ? 160.731 115.597 160.181 1.00 139.86 ? 596  TYR S CG    1 
ATOM   6343  C  CD1   . TYR E 5 262 ? 161.195 115.496 161.487 1.00 139.86 ? 596  TYR S CD1   1 
ATOM   6344  C  CD2   . TYR E 5 262 ? 159.837 114.637 159.728 1.00 139.86 ? 596  TYR S CD2   1 
ATOM   6345  C  CE1   . TYR E 5 262 ? 160.780 114.472 162.315 1.00 139.86 ? 596  TYR S CE1   1 
ATOM   6346  C  CE2   . TYR E 5 262 ? 159.416 113.608 160.549 1.00 139.86 ? 596  TYR S CE2   1 
ATOM   6347  C  CZ    . TYR E 5 262 ? 159.890 113.531 161.841 1.00 139.86 ? 596  TYR S CZ    1 
ATOM   6348  O  OH    . TYR E 5 262 ? 159.474 112.509 162.663 1.00 139.86 ? 596  TYR S OH    1 
ATOM   6349  N  N     . ALA E 5 263 ? 158.223 117.849 159.639 1.00 138.86 ? 597  ALA S N     1 
ATOM   6350  C  CA    . ALA E 5 263 ? 156.868 117.722 160.180 1.00 138.86 ? 597  ALA S CA    1 
ATOM   6351  C  C     . ALA E 5 263 ? 156.473 118.932 161.022 1.00 138.86 ? 597  ALA S C     1 
ATOM   6352  O  O     . ALA E 5 263 ? 155.626 118.830 161.913 1.00 138.86 ? 597  ALA S O     1 
ATOM   6353  C  CB    . ALA E 5 263 ? 156.704 116.431 160.987 1.00 138.86 ? 597  ALA S CB    1 
ATOM   6354  N  N     . PHE E 5 264 ? 157.086 120.087 160.753 1.00 132.89 ? 598  PHE S N     1 
ATOM   6355  C  CA    . PHE E 5 264 ? 156.695 121.309 161.449 1.00 132.89 ? 598  PHE S CA    1 
ATOM   6356  C  C     . PHE E 5 264 ? 155.285 121.736 161.061 1.00 132.89 ? 598  PHE S C     1 
ATOM   6357  O  O     . PHE E 5 264 ? 154.479 122.100 161.925 1.00 132.89 ? 598  PHE S O     1 
ATOM   6358  C  CB    . PHE E 5 264 ? 157.694 122.426 161.148 1.00 132.89 ? 598  PHE S CB    1 
ATOM   6359  C  CG    . PHE E 5 264 ? 157.520 123.648 162.005 1.00 132.89 ? 598  PHE S CG    1 
ATOM   6360  C  CD1   . PHE E 5 264 ? 156.903 123.565 163.241 1.00 132.89 ? 598  PHE S CD1   1 
ATOM   6361  C  CD2   . PHE E 5 264 ? 157.971 124.882 161.571 1.00 132.89 ? 598  PHE S CD2   1 
ATOM   6362  C  CE1   . PHE E 5 264 ? 156.742 124.689 164.026 1.00 132.89 ? 598  PHE S CE1   1 
ATOM   6363  C  CE2   . PHE E 5 264 ? 157.813 126.008 162.352 1.00 132.89 ? 598  PHE S CE2   1 
ATOM   6364  C  CZ    . PHE E 5 264 ? 157.197 125.911 163.580 1.00 132.89 ? 598  PHE S CZ    1 
ATOM   6365  N  N     . LYS E 5 265 ? 154.971 121.698 159.764 1.00 135.56 ? 599  LYS S N     1 
ATOM   6366  C  CA    . LYS E 5 265 ? 153.645 122.103 159.309 1.00 135.56 ? 599  LYS S CA    1 
ATOM   6367  C  C     . LYS E 5 265 ? 152.572 121.168 159.850 1.00 135.56 ? 599  LYS S C     1 
ATOM   6368  O  O     . LYS E 5 265 ? 151.491 121.617 160.249 1.00 135.56 ? 599  LYS S O     1 
ATOM   6369  C  CB    . LYS E 5 265 ? 153.579 122.159 157.777 1.00 135.56 ? 599  LYS S CB    1 
ATOM   6370  C  CG    . LYS E 5 265 ? 154.450 123.206 157.038 1.00 135.56 ? 599  LYS S CG    1 
ATOM   6371  C  CD    . LYS E 5 265 ? 155.897 123.329 157.503 1.00 135.56 ? 599  LYS S CD    1 
ATOM   6372  C  CE    . LYS E 5 265 ? 156.736 124.117 156.511 1.00 135.56 ? 599  LYS S CE    1 
ATOM   6373  N  NZ    . LYS E 5 265 ? 158.169 123.712 156.553 1.00 135.56 ? 599  LYS S NZ    1 
ATOM   6374  N  N     . GLU E 5 266 ? 152.851 119.863 159.868 1.00 142.16 ? 600  GLU S N     1 
ATOM   6375  C  CA    . GLU E 5 266 ? 151.895 118.909 160.419 1.00 142.16 ? 600  GLU S CA    1 
ATOM   6376  C  C     . GLU E 5 266 ? 151.654 119.169 161.900 1.00 142.16 ? 600  GLU S C     1 
ATOM   6377  O  O     . GLU E 5 266 ? 150.512 119.108 162.372 1.00 142.16 ? 600  GLU S O     1 
ATOM   6378  C  CB    . GLU E 5 266 ? 152.392 117.481 160.190 1.00 142.16 ? 600  GLU S CB    1 
ATOM   6379  C  CG    . GLU E 5 266 ? 151.987 116.487 161.269 1.00 142.16 ? 600  GLU S CG    1 
ATOM   6380  C  CD    . GLU E 5 266 ? 150.505 116.163 161.245 1.00 142.16 ? 600  GLU S CD    1 
ATOM   6381  O  OE1   . GLU E 5 266 ? 149.859 116.400 160.203 1.00 142.16 ? 600  GLU S OE1   1 
ATOM   6382  O  OE2   . GLU E 5 266 ? 149.987 115.673 162.270 1.00 142.16 ? 600  GLU S OE2   1 
ATOM   6383  N  N     . VAL E 5 267 ? 152.718 119.468 162.649 1.00 139.70 ? 601  VAL S N     1 
ATOM   6384  C  CA    . VAL E 5 267 ? 152.568 119.780 164.067 1.00 139.70 ? 601  VAL S CA    1 
ATOM   6385  C  C     . VAL E 5 267 ? 151.733 121.041 164.248 1.00 139.70 ? 601  VAL S C     1 
ATOM   6386  O  O     . VAL E 5 267 ? 150.856 121.104 165.120 1.00 139.70 ? 601  VAL S O     1 
ATOM   6387  C  CB    . VAL E 5 267 ? 153.951 119.910 164.732 1.00 139.70 ? 601  VAL S CB    1 
ATOM   6388  C  CG1   . VAL E 5 267 ? 153.864 120.740 166.004 1.00 139.70 ? 601  VAL S CG1   1 
ATOM   6389  C  CG2   . VAL E 5 267 ? 154.527 118.533 165.025 1.00 139.70 ? 601  VAL S CG2   1 
ATOM   6390  N  N     . ILE E 5 268 ? 151.987 122.061 163.425 1.00 140.24 ? 602  ILE S N     1 
ATOM   6391  C  CA    . ILE E 5 268 ? 151.223 123.303 163.518 1.00 140.24 ? 602  ILE S CA    1 
ATOM   6392  C  C     . ILE E 5 268 ? 149.747 123.041 163.246 1.00 140.24 ? 602  ILE S C     1 
ATOM   6393  O  O     . ILE E 5 268 ? 148.870 123.555 163.952 1.00 140.24 ? 602  ILE S O     1 
ATOM   6394  C  CB    . ILE E 5 268 ? 151.802 124.357 162.556 1.00 140.24 ? 602  ILE S CB    1 
ATOM   6395  C  CG1   . ILE E 5 268 ? 153.110 124.921 163.111 1.00 140.24 ? 602  ILE S CG1   1 
ATOM   6396  C  CG2   . ILE E 5 268 ? 150.802 125.477 162.319 1.00 140.24 ? 602  ILE S CG2   1 
ATOM   6397  C  CD1   . ILE E 5 268 ? 153.789 125.905 162.188 1.00 140.24 ? 602  ILE S CD1   1 
ATOM   6398  N  N     . GLU E 5 269 ? 149.448 122.234 162.226 1.00 146.27 ? 603  GLU S N     1 
ATOM   6399  C  CA    . GLU E 5 269 ? 148.058 121.890 161.939 1.00 146.27 ? 603  GLU S CA    1 
ATOM   6400  C  C     . GLU E 5 269 ? 147.432 121.118 163.093 1.00 146.27 ? 603  GLU S C     1 
ATOM   6401  O  O     . GLU E 5 269 ? 146.259 121.327 163.427 1.00 146.27 ? 603  GLU S O     1 
ATOM   6402  C  CB    . GLU E 5 269 ? 147.969 121.081 160.645 1.00 146.27 ? 603  GLU S CB    1 
ATOM   6403  C  CG    . GLU E 5 269 ? 148.500 121.802 159.419 1.00 146.27 ? 603  GLU S CG    1 
ATOM   6404  C  CD    . GLU E 5 269 ? 147.397 122.241 158.479 1.00 146.27 ? 603  GLU S CD    1 
ATOM   6405  O  OE1   . GLU E 5 269 ? 146.212 122.131 158.858 1.00 146.27 ? 603  GLU S OE1   1 
ATOM   6406  O  OE2   . GLU E 5 269 ? 147.716 122.695 157.360 1.00 146.27 ? 603  GLU S OE2   1 
ATOM   6407  N  N     . LYS E 5 270 ? 148.196 120.213 163.708 1.00 144.22 ? 604  LYS S N     1 
ATOM   6408  C  CA    . LYS E 5 270 ? 147.679 119.443 164.834 1.00 144.22 ? 604  LYS S CA    1 
ATOM   6409  C  C     . LYS E 5 270 ? 147.341 120.345 166.016 1.00 144.22 ? 604  LYS S C     1 
ATOM   6410  O  O     . LYS E 5 270 ? 146.298 120.175 166.658 1.00 144.22 ? 604  LYS S O     1 
ATOM   6411  C  CB    . LYS E 5 270 ? 148.695 118.376 165.242 1.00 144.22 ? 604  LYS S CB    1 
ATOM   6412  C  CG    . LYS E 5 270 ? 148.489 117.807 166.635 1.00 144.22 ? 604  LYS S CG    1 
ATOM   6413  C  CD    . LYS E 5 270 ? 149.687 116.975 167.065 1.00 144.22 ? 604  LYS S CD    1 
ATOM   6414  C  CE    . LYS E 5 270 ? 149.590 116.573 168.527 1.00 144.22 ? 604  LYS S CE    1 
ATOM   6415  N  NZ    . LYS E 5 270 ? 150.783 115.800 168.968 1.00 144.22 ? 604  LYS S NZ    1 
ATOM   6416  N  N     . LYS E 5 271 ? 148.207 121.314 166.316 1.00 140.11 ? 605  LYS S N     1 
ATOM   6417  C  CA    . LYS E 5 271 ? 147.980 122.206 167.448 1.00 140.11 ? 605  LYS S CA    1 
ATOM   6418  C  C     . LYS E 5 271 ? 147.038 123.358 167.124 1.00 140.11 ? 605  LYS S C     1 
ATOM   6419  O  O     . LYS E 5 271 ? 146.713 124.133 168.030 1.00 140.11 ? 605  LYS S O     1 
ATOM   6420  C  CB    . LYS E 5 271 ? 149.313 122.757 167.961 1.00 140.11 ? 605  LYS S CB    1 
ATOM   6421  C  CG    . LYS E 5 271 ? 150.379 121.695 168.183 1.00 140.11 ? 605  LYS S CG    1 
ATOM   6422  C  CD    . LYS E 5 271 ? 150.251 121.051 169.553 1.00 140.11 ? 605  LYS S CD    1 
ATOM   6423  C  CE    . LYS E 5 271 ? 151.539 120.353 169.959 1.00 140.11 ? 605  LYS S CE    1 
ATOM   6424  N  NZ    . LYS E 5 271 ? 152.411 121.225 170.792 1.00 140.11 ? 605  LYS S NZ    1 
ATOM   6425  N  N     . ASN E 5 272 ? 146.623 123.498 165.862 1.00 139.85 ? 606  ASN S N     1 
ATOM   6426  C  CA    . ASN E 5 272 ? 145.590 124.454 165.436 1.00 139.85 ? 606  ASN S CA    1 
ATOM   6427  C  C     . ASN E 5 272 ? 145.870 125.879 165.924 1.00 139.85 ? 606  ASN S C     1 
ATOM   6428  O  O     . ASN E 5 272 ? 144.966 126.627 166.297 1.00 139.85 ? 606  ASN S O     1 
ATOM   6429  C  CB    . ASN E 5 272 ? 144.188 123.957 165.837 1.00 139.85 ? 606  ASN S CB    1 
ATOM   6430  C  CG    . ASN E 5 272 ? 143.859 124.163 167.313 1.00 139.85 ? 606  ASN S CG    1 
ATOM   6431  O  OD1   . ASN E 5 272 ? 143.335 125.203 167.712 1.00 139.85 ? 606  ASN S OD1   1 
ATOM   6432  N  ND2   . ASN E 5 272 ? 144.123 123.143 168.122 1.00 139.85 ? 606  ASN S ND2   1 
ATOM   6433  N  N     . VAL E 5 273 ? 147.135 126.284 165.853 1.00 124.70 ? 607  VAL S N     1 
ATOM   6434  C  CA    . VAL E 5 273 ? 147.559 127.627 166.237 1.00 124.70 ? 607  VAL S CA    1 
ATOM   6435  C  C     . VAL E 5 273 ? 147.647 128.492 164.987 1.00 124.70 ? 607  VAL S C     1 
ATOM   6436  O  O     . VAL E 5 273 ? 148.200 128.067 163.965 1.00 124.70 ? 607  VAL S O     1 
ATOM   6437  C  CB    . VAL E 5 273 ? 148.905 127.599 166.979 1.00 124.70 ? 607  VAL S CB    1 
ATOM   6438  C  CG1   . VAL E 5 273 ? 149.066 128.854 167.820 1.00 124.70 ? 607  VAL S CG1   1 
ATOM   6439  C  CG2   . VAL E 5 273 ? 149.000 126.367 167.853 1.00 124.70 ? 607  VAL S CG2   1 
ATOM   6440  N  N     . LYS E 5 274 ? 147.101 129.706 165.066 1.00 112.77 ? 608  LYS S N     1 
ATOM   6441  C  CA    . LYS E 5 274 ? 147.083 130.634 163.935 1.00 112.77 ? 608  LYS S CA    1 
ATOM   6442  C  C     . LYS E 5 274 ? 148.433 131.341 163.847 1.00 112.77 ? 608  LYS S C     1 
ATOM   6443  O  O     . LYS E 5 274 ? 148.599 132.497 164.245 1.00 112.77 ? 608  LYS S O     1 
ATOM   6444  C  CB    . LYS E 5 274 ? 145.940 131.631 164.081 1.00 112.77 ? 608  LYS S CB    1 
ATOM   6445  C  CG    . LYS E 5 274 ? 144.567 131.054 163.790 1.00 112.77 ? 608  LYS S CG    1 
ATOM   6446  C  CD    . LYS E 5 274 ? 143.549 132.161 163.575 1.00 112.77 ? 608  LYS S CD    1 
ATOM   6447  C  CE    . LYS E 5 274 ? 142.166 131.601 163.287 1.00 112.77 ? 608  LYS S CE    1 
ATOM   6448  N  NZ    . LYS E 5 274 ? 141.560 130.957 164.484 1.00 112.77 ? 608  LYS S NZ    1 
ATOM   6449  N  N     . VAL E 5 275 ? 149.416 130.627 163.305 1.00 93.39  ? 609  VAL S N     1 
ATOM   6450  C  CA    . VAL E 5 275 ? 150.776 131.128 163.144 1.00 93.39  ? 609  VAL S CA    1 
ATOM   6451  C  C     . VAL E 5 275 ? 151.159 131.017 161.676 1.00 93.39  ? 609  VAL S C     1 
ATOM   6452  O  O     . VAL E 5 275 ? 150.952 129.968 161.057 1.00 93.39  ? 609  VAL S O     1 
ATOM   6453  C  CB    . VAL E 5 275 ? 151.772 130.355 164.025 1.00 93.39  ? 609  VAL S CB    1 
ATOM   6454  C  CG1   . VAL E 5 275 ? 151.412 128.881 164.060 1.00 93.39  ? 609  VAL S CG1   1 
ATOM   6455  C  CG2   . VAL E 5 275 ? 153.183 130.534 163.503 1.00 93.39  ? 609  VAL S CG2   1 
ATOM   6456  N  N     . GLU E 5 276 ? 151.718 132.090 161.119 1.00 82.59  ? 610  GLU S N     1 
ATOM   6457  C  CA    . GLU E 5 276 ? 152.073 132.122 159.706 1.00 82.59  ? 610  GLU S CA    1 
ATOM   6458  C  C     . GLU E 5 276 ? 153.571 131.885 159.539 1.00 82.59  ? 610  GLU S C     1 
ATOM   6459  O  O     . GLU E 5 276 ? 154.391 132.612 160.114 1.00 82.59  ? 610  GLU S O     1 
ATOM   6460  C  CB    . GLU E 5 276 ? 151.665 133.448 159.068 1.00 82.59  ? 610  GLU S CB    1 
ATOM   6461  C  CG    . GLU E 5 276 ? 152.231 133.652 157.672 1.00 82.59  ? 610  GLU S CG    1 
ATOM   6462  C  CD    . GLU E 5 276 ? 151.161 133.596 156.595 1.00 82.59  ? 610  GLU S CD    1 
ATOM   6463  O  OE1   . GLU E 5 276 ? 150.027 133.170 156.900 1.00 82.59  ? 610  GLU S OE1   1 
ATOM   6464  O  OE2   . GLU E 5 276 ? 151.456 133.973 155.441 1.00 82.59  ? 610  GLU S OE2   1 
ATOM   6465  N  N     . VAL E 5 277 ? 153.918 130.869 158.753 1.00 77.88  ? 611  VAL S N     1 
ATOM   6466  C  CA    . VAL E 5 277 ? 155.302 130.566 158.412 1.00 77.88  ? 611  VAL S CA    1 
ATOM   6467  C  C     . VAL E 5 277 ? 155.677 131.327 157.149 1.00 77.88  ? 611  VAL S C     1 
ATOM   6468  O  O     . VAL E 5 277 ? 154.862 131.481 156.232 1.00 77.88  ? 611  VAL S O     1 
ATOM   6469  C  CB    . VAL E 5 277 ? 155.504 129.051 158.233 1.00 77.88  ? 611  VAL S CB    1 
ATOM   6470  C  CG1   . VAL E 5 277 ? 155.397 128.343 159.571 1.00 77.88  ? 611  VAL S CG1   1 
ATOM   6471  C  CG2   . VAL E 5 277 ? 154.485 128.491 157.258 1.00 77.88  ? 611  VAL S CG2   1 
ATOM   6472  N  N     . ALA E 5 278 ? 156.911 131.819 157.103 1.00 80.46  ? 612  ALA S N     1 
ATOM   6473  C  CA    . ALA E 5 278 ? 157.418 132.571 155.968 1.00 80.46  ? 612  ALA S CA    1 
ATOM   6474  C  C     . ALA E 5 278 ? 158.666 131.900 155.414 1.00 80.46  ? 612  ALA S C     1 
ATOM   6475  O  O     . ALA E 5 278 ? 159.278 131.045 156.060 1.00 80.46  ? 612  ALA S O     1 
ATOM   6476  C  CB    . ALA E 5 278 ? 157.731 134.021 156.355 1.00 80.46  ? 612  ALA S CB    1 
ATOM   6477  N  N     . ALA E 5 279 ? 159.040 132.299 154.199 1.00 87.59  ? 613  ALA S N     1 
ATOM   6478  C  CA    . ALA E 5 279 ? 160.211 131.740 153.533 1.00 87.59  ? 613  ALA S CA    1 
ATOM   6479  C  C     . ALA E 5 279 ? 161.480 132.509 153.891 1.00 87.59  ? 613  ALA S C     1 
ATOM   6480  O  O     . ALA E 5 279 ? 162.446 131.926 154.393 1.00 87.59  ? 613  ALA S O     1 
ATOM   6481  C  CB    . ALA E 5 279 ? 159.996 131.729 152.016 1.00 87.59  ? 613  ALA S CB    1 
ATOM   6482  N  N     . THR E 5 280 ? 161.493 133.814 153.635 1.00 88.29  ? 614  THR S N     1 
ATOM   6483  C  CA    . THR E 5 280 ? 162.635 134.668 153.928 1.00 88.29  ? 614  THR S CA    1 
ATOM   6484  C  C     . THR E 5 280 ? 162.175 135.850 154.771 1.00 88.29  ? 614  THR S C     1 
ATOM   6485  O  O     . THR E 5 280 ? 160.995 135.984 155.106 1.00 88.29  ? 614  THR S O     1 
ATOM   6486  C  CB    . THR E 5 280 ? 163.317 135.156 152.643 1.00 88.29  ? 614  THR S CB    1 
ATOM   6487  O  OG1   . THR E 5 280 ? 162.396 135.951 151.887 1.00 88.29  ? 614  THR S OG1   1 
ATOM   6488  C  CG2   . THR E 5 280 ? 163.776 133.982 151.799 1.00 88.29  ? 614  THR S CG2   1 
ATOM   6489  N  N     . GLU E 5 281 ? 163.128 136.719 155.113 1.00 87.06  ? 615  GLU S N     1 
ATOM   6490  C  CA    . GLU E 5 281 ? 162.815 137.886 155.931 1.00 87.06  ? 615  GLU S CA    1 
ATOM   6491  C  C     . GLU E 5 281 ? 161.906 138.860 155.188 1.00 87.06  ? 615  GLU S C     1 
ATOM   6492  O  O     . GLU E 5 281 ? 161.040 139.501 155.798 1.00 87.06  ? 615  GLU S O     1 
ATOM   6493  C  CB    . GLU E 5 281 ? 164.110 138.572 156.362 1.00 87.06  ? 615  GLU S CB    1 
ATOM   6494  C  CG    . GLU E 5 281 ? 163.922 139.864 157.130 1.00 87.06  ? 615  GLU S CG    1 
ATOM   6495  C  CD    . GLU E 5 281 ? 165.228 140.404 157.676 1.00 87.06  ? 615  GLU S CD    1 
ATOM   6496  O  OE1   . GLU E 5 281 ? 166.226 140.413 156.926 1.00 87.06  ? 615  GLU S OE1   1 
ATOM   6497  O  OE2   . GLU E 5 281 ? 165.259 140.817 158.853 1.00 87.06  ? 615  GLU S OE2   1 
ATOM   6498  N  N     . ARG E 5 282 ? 162.089 138.983 153.870 1.00 89.28  ? 616  ARG S N     1 
ATOM   6499  C  CA    . ARG E 5 282 ? 161.281 139.917 153.094 1.00 89.28  ? 616  ARG S CA    1 
ATOM   6500  C  C     . ARG E 5 282 ? 159.806 139.538 153.133 1.00 89.28  ? 616  ARG S C     1 
ATOM   6501  O  O     . ARG E 5 282 ? 158.934 140.411 153.222 1.00 89.28  ? 616  ARG S O     1 
ATOM   6502  C  CB    . ARG E 5 282 ? 161.785 139.977 151.653 1.00 89.28  ? 616  ARG S CB    1 
ATOM   6503  C  CG    . ARG E 5 282 ? 160.978 140.902 150.764 1.00 89.28  ? 616  ARG S CG    1 
ATOM   6504  C  CD    . ARG E 5 282 ? 161.586 141.032 149.380 1.00 89.28  ? 616  ARG S CD    1 
ATOM   6505  N  NE    . ARG E 5 282 ? 160.738 141.823 148.497 1.00 89.28  ? 616  ARG S NE    1 
ATOM   6506  C  CZ    . ARG E 5 282 ? 161.117 142.297 147.318 1.00 89.28  ? 616  ARG S CZ    1 
ATOM   6507  N  NH1   . ARG E 5 282 ? 162.334 142.081 146.846 1.00 89.28  ? 616  ARG S NH1   1 
ATOM   6508  N  NH2   . ARG E 5 282 ? 160.256 143.010 146.599 1.00 89.28  ? 616  ARG S NH2   1 
ATOM   6509  N  N     . THR E 5 283 ? 159.508 138.239 153.065 1.00 82.75  ? 617  THR S N     1 
ATOM   6510  C  CA    . THR E 5 283 ? 158.123 137.795 153.177 1.00 82.75  ? 617  THR S CA    1 
ATOM   6511  C  C     . THR E 5 283 ? 157.531 138.191 154.522 1.00 82.75  ? 617  THR S C     1 
ATOM   6512  O  O     . THR E 5 283 ? 156.387 138.656 154.595 1.00 82.75  ? 617  THR S O     1 
ATOM   6513  C  CB    . THR E 5 283 ? 158.039 136.281 152.983 1.00 82.75  ? 617  THR S CB    1 
ATOM   6514  O  OG1   . THR E 5 283 ? 158.386 135.950 151.634 1.00 82.75  ? 617  THR S OG1   1 
ATOM   6515  C  CG2   . THR E 5 283 ? 156.633 135.782 153.271 1.00 82.75  ? 617  THR S CG2   1 
ATOM   6516  N  N     . LEU E 5 284 ? 158.300 138.019 155.599 1.00 77.95  ? 618  LEU S N     1 
ATOM   6517  C  CA    . LEU E 5 284 ? 157.820 138.391 156.924 1.00 77.95  ? 618  LEU S CA    1 
ATOM   6518  C  C     . LEU E 5 284 ? 157.530 139.884 157.004 1.00 77.95  ? 618  LEU S C     1 
ATOM   6519  O  O     . LEU E 5 284 ? 156.492 140.300 157.531 1.00 77.95  ? 618  LEU S O     1 
ATOM   6520  C  CB    . LEU E 5 284 ? 158.846 137.982 157.980 1.00 77.95  ? 618  LEU S CB    1 
ATOM   6521  C  CG    . LEU E 5 284 ? 158.498 138.250 159.443 1.00 77.95  ? 618  LEU S CG    1 
ATOM   6522  C  CD1   . LEU E 5 284 ? 158.932 137.077 160.297 1.00 77.95  ? 618  LEU S CD1   1 
ATOM   6523  C  CD2   . LEU E 5 284 ? 159.158 139.528 159.927 1.00 77.95  ? 618  LEU S CD2   1 
ATOM   6524  N  N     . LEU E 5 285 ? 158.441 140.709 156.482 1.00 77.58  ? 619  LEU S N     1 
ATOM   6525  C  CA    . LEU E 5 285 ? 158.231 142.153 156.524 1.00 77.58  ? 619  LEU S CA    1 
ATOM   6526  C  C     . LEU E 5 285 ? 157.004 142.558 155.717 1.00 77.58  ? 619  LEU S C     1 
ATOM   6527  O  O     . LEU E 5 285 ? 156.202 143.390 156.164 1.00 77.58  ? 619  LEU S O     1 
ATOM   6528  C  CB    . LEU E 5 285 ? 159.474 142.879 156.014 1.00 77.58  ? 619  LEU S CB    1 
ATOM   6529  C  CG    . LEU E 5 285 ? 160.698 142.793 156.925 1.00 77.58  ? 619  LEU S CG    1 
ATOM   6530  C  CD1   . LEU E 5 285 ? 161.865 143.560 156.333 1.00 77.58  ? 619  LEU S CD1   1 
ATOM   6531  C  CD2   . LEU E 5 285 ? 160.361 143.310 158.310 1.00 77.58  ? 619  LEU S CD2   1 
ATOM   6532  N  N     . GLY E 5 286 ? 156.840 141.981 154.524 1.00 74.46  ? 620  GLY S N     1 
ATOM   6533  C  CA    . GLY E 5 286 ? 155.675 142.300 153.717 1.00 74.46  ? 620  GLY S CA    1 
ATOM   6534  C  C     . GLY E 5 286 ? 154.378 141.896 154.387 1.00 74.46  ? 620  GLY S C     1 
ATOM   6535  O  O     . GLY E 5 286 ? 153.396 142.646 154.369 1.00 74.46  ? 620  GLY S O     1 
ATOM   6536  N  N     . PHE E 5 287 ? 154.356 140.707 154.995 1.00 70.65  ? 621  PHE S N     1 
ATOM   6537  C  CA    . PHE E 5 287 ? 153.162 140.266 155.705 1.00 70.65  ? 621  PHE S CA    1 
ATOM   6538  C  C     . PHE E 5 287 ? 152.853 141.180 156.880 1.00 70.65  ? 621  PHE S C     1 
ATOM   6539  O  O     . PHE E 5 287 ? 151.690 141.525 157.119 1.00 70.65  ? 621  PHE S O     1 
ATOM   6540  C  CB    . PHE E 5 287 ? 153.331 138.827 156.181 1.00 70.65  ? 621  PHE S CB    1 
ATOM   6541  C  CG    . PHE E 5 287 ? 152.169 138.317 156.977 1.00 70.65  ? 621  PHE S CG    1 
ATOM   6542  C  CD1   . PHE E 5 287 ? 150.993 137.952 156.351 1.00 70.65  ? 621  PHE S CD1   1 
ATOM   6543  C  CD2   . PHE E 5 287 ? 152.250 138.207 158.352 1.00 70.65  ? 621  PHE S CD2   1 
ATOM   6544  C  CE1   . PHE E 5 287 ? 149.921 137.485 157.079 1.00 70.65  ? 621  PHE S CE1   1 
ATOM   6545  C  CE2   . PHE E 5 287 ? 151.181 137.740 159.085 1.00 70.65  ? 621  PHE S CE2   1 
ATOM   6546  C  CZ    . PHE E 5 287 ? 150.015 137.379 158.448 1.00 70.65  ? 621  PHE S CZ    1 
ATOM   6547  N  N     . PHE E 5 288 ? 153.882 141.587 157.626 1.00 67.05  ? 622  PHE S N     1 
ATOM   6548  C  CA    . PHE E 5 288 ? 153.656 142.477 158.757 1.00 67.05  ? 622  PHE S CA    1 
ATOM   6549  C  C     . PHE E 5 288 ? 153.082 143.810 158.299 1.00 67.05  ? 622  PHE S C     1 
ATOM   6550  O  O     . PHE E 5 288 ? 152.137 144.327 158.906 1.00 67.05  ? 622  PHE S O     1 
ATOM   6551  C  CB    . PHE E 5 288 ? 154.957 142.691 159.527 1.00 67.05  ? 622  PHE S CB    1 
ATOM   6552  C  CG    . PHE E 5 288 ? 154.810 143.577 160.727 1.00 67.05  ? 622  PHE S CG    1 
ATOM   6553  C  CD1   . PHE E 5 288 ? 154.076 143.161 161.823 1.00 67.05  ? 622  PHE S CD1   1 
ATOM   6554  C  CD2   . PHE E 5 288 ? 155.396 144.830 160.757 1.00 67.05  ? 622  PHE S CD2   1 
ATOM   6555  C  CE1   . PHE E 5 288 ? 153.936 143.974 162.930 1.00 67.05  ? 622  PHE S CE1   1 
ATOM   6556  C  CE2   . PHE E 5 288 ? 155.258 145.648 161.860 1.00 67.05  ? 622  PHE S CE2   1 
ATOM   6557  C  CZ    . PHE E 5 288 ? 154.527 145.220 162.947 1.00 67.05  ? 622  PHE S CZ    1 
ATOM   6558  N  N     . LEU E 5 289 ? 153.639 144.380 157.225 1.00 65.49  ? 623  LEU S N     1 
ATOM   6559  C  CA    . LEU E 5 289 ? 153.143 145.665 156.736 1.00 65.49  ? 623  LEU S CA    1 
ATOM   6560  C  C     . LEU E 5 289 ? 151.707 145.553 156.238 1.00 65.49  ? 623  LEU S C     1 
ATOM   6561  O  O     . LEU E 5 289 ? 150.871 146.425 156.519 1.00 65.49  ? 623  LEU S O     1 
ATOM   6562  C  CB    . LEU E 5 289 ? 154.053 146.203 155.634 1.00 65.49  ? 623  LEU S CB    1 
ATOM   6563  C  CG    . LEU E 5 289 ? 155.382 146.788 156.108 1.00 65.49  ? 623  LEU S CG    1 
ATOM   6564  C  CD1   . LEU E 5 289 ? 156.213 147.241 154.921 1.00 65.49  ? 623  LEU S CD1   1 
ATOM   6565  C  CD2   . LEU E 5 289 ? 155.140 147.935 157.071 1.00 65.49  ? 623  LEU S CD2   1 
ATOM   6566  N  N     . ALA E 5 290 ? 151.394 144.482 155.508 1.00 63.15  ? 624  ALA S N     1 
ATOM   6567  C  CA    . ALA E 5 290 ? 150.024 144.292 155.046 1.00 63.15  ? 624  ALA S CA    1 
ATOM   6568  C  C     . ALA E 5 290 ? 149.066 144.143 156.220 1.00 63.15  ? 624  ALA S C     1 
ATOM   6569  O  O     . ALA E 5 290 ? 147.961 144.697 156.202 1.00 63.15  ? 624  ALA S O     1 
ATOM   6570  C  CB    . ALA E 5 290 ? 149.940 143.077 154.125 1.00 63.15  ? 624  ALA S CB    1 
ATOM   6571  N  N     . LYS E 5 291 ? 149.473 143.405 157.256 1.00 64.71  ? 625  LYS S N     1 
ATOM   6572  C  CA    . LYS E 5 291 ? 148.597 143.212 158.406 1.00 64.71  ? 625  LYS S CA    1 
ATOM   6573  C  C     . LYS E 5 291 ? 148.368 144.510 159.171 1.00 64.71  ? 625  LYS S C     1 
ATOM   6574  O  O     . LYS E 5 291 ? 147.242 144.785 159.601 1.00 64.71  ? 625  LYS S O     1 
ATOM   6575  C  CB    . LYS E 5 291 ? 149.165 142.138 159.330 1.00 64.71  ? 625  LYS S CB    1 
ATOM   6576  C  CG    . LYS E 5 291 ? 148.932 140.727 158.821 1.00 64.71  ? 625  LYS S CG    1 
ATOM   6577  C  CD    . LYS E 5 291 ? 147.458 140.489 158.544 1.00 64.71  ? 625  LYS S CD    1 
ATOM   6578  C  CE    . LYS E 5 291 ? 146.670 140.371 159.830 1.00 64.71  ? 625  LYS S CE    1 
ATOM   6579  N  NZ    . LYS E 5 291 ? 145.288 139.892 159.573 1.00 64.71  ? 625  LYS S NZ    1 
ATOM   6580  N  N     . VAL E 5 292 ? 149.411 145.322 159.368 1.00 65.26  ? 626  VAL S N     1 
ATOM   6581  C  CA    . VAL E 5 292 ? 149.197 146.571 160.101 1.00 65.26  ? 626  VAL S CA    1 
ATOM   6582  C  C     . VAL E 5 292 ? 148.323 147.510 159.284 1.00 65.26  ? 626  VAL S C     1 
ATOM   6583  O  O     . VAL E 5 292 ? 147.475 148.223 159.834 1.00 65.26  ? 626  VAL S O     1 
ATOM   6584  C  CB    . VAL E 5 292 ? 150.525 147.242 160.507 1.00 65.26  ? 626  VAL S CB    1 
ATOM   6585  C  CG1   . VAL E 5 292 ? 151.489 147.298 159.365 1.00 65.26  ? 626  VAL S CG1   1 
ATOM   6586  C  CG2   . VAL E 5 292 ? 150.273 148.643 161.054 1.00 65.26  ? 626  VAL S CG2   1 
ATOM   6587  N  N     . HIS E 5 293 ? 148.501 147.521 157.959 1.00 67.00  ? 627  HIS S N     1 
ATOM   6588  C  CA    . HIS E 5 293 ? 147.631 148.342 157.122 1.00 67.00  ? 627  HIS S CA    1 
ATOM   6589  C  C     . HIS E 5 293 ? 146.183 147.873 157.197 1.00 67.00  ? 627  HIS S C     1 
ATOM   6590  O  O     . HIS E 5 293 ? 145.260 148.693 157.243 1.00 67.00  ? 627  HIS S O     1 
ATOM   6591  C  CB    . HIS E 5 293 ? 148.122 148.333 155.676 1.00 67.00  ? 627  HIS S CB    1 
ATOM   6592  C  CG    . HIS E 5 293 ? 147.329 149.217 154.766 1.00 67.00  ? 627  HIS S CG    1 
ATOM   6593  N  ND1   . HIS E 5 293 ? 147.214 148.983 153.413 1.00 67.00  ? 627  HIS S ND1   1 
ATOM   6594  C  CD2   . HIS E 5 293 ? 146.609 150.335 155.017 1.00 67.00  ? 627  HIS S CD2   1 
ATOM   6595  C  CE1   . HIS E 5 293 ? 146.457 149.919 152.869 1.00 67.00  ? 627  HIS S CE1   1 
ATOM   6596  N  NE2   . HIS E 5 293 ? 146.077 150.752 153.821 1.00 67.00  ? 627  HIS S NE2   1 
ATOM   6597  N  N     . LYS E 5 294 ? 145.962 146.556 157.202 1.00 67.18  ? 628  LYS S N     1 
ATOM   6598  C  CA    . LYS E 5 294 ? 144.597 146.039 157.246 1.00 67.18  ? 628  LYS S CA    1 
ATOM   6599  C  C     . LYS E 5 294 ? 143.936 146.312 158.592 1.00 67.18  ? 628  LYS S C     1 
ATOM   6600  O  O     . LYS E 5 294 ? 142.754 146.669 158.647 1.00 67.18  ? 628  LYS S O     1 
ATOM   6601  C  CB    . LYS E 5 294 ? 144.596 144.542 156.945 1.00 67.18  ? 628  LYS S CB    1 
ATOM   6602  C  CG    . LYS E 5 294 ? 143.371 144.066 156.187 1.00 67.18  ? 628  LYS S CG    1 
ATOM   6603  C  CD    . LYS E 5 294 ? 143.387 144.561 154.750 1.00 67.18  ? 628  LYS S CD    1 
ATOM   6604  C  CE    . LYS E 5 294 ? 141.988 144.573 154.155 1.00 67.18  ? 628  LYS S CE    1 
ATOM   6605  N  NZ    . LYS E 5 294 ? 141.353 143.228 154.220 1.00 67.18  ? 628  LYS S NZ    1 
ATOM   6606  N  N     . ILE E 5 295 ? 144.677 146.142 159.689 1.00 64.11  ? 629  ILE S N     1 
ATOM   6607  C  CA    . ILE E 5 295 ? 144.103 146.346 161.016 1.00 64.11  ? 629  ILE S CA    1 
ATOM   6608  C  C     . ILE E 5 295 ? 143.826 147.825 161.261 1.00 64.11  ? 629  ILE S C     1 
ATOM   6609  O  O     . ILE E 5 295 ? 142.802 148.189 161.852 1.00 64.11  ? 629  ILE S O     1 
ATOM   6610  C  CB    . ILE E 5 295 ? 145.033 145.757 162.091 1.00 64.11  ? 629  ILE S CB    1 
ATOM   6611  C  CG1   . ILE E 5 295 ? 145.071 144.232 161.989 1.00 64.11  ? 629  ILE S CG1   1 
ATOM   6612  C  CG2   . ILE E 5 295 ? 144.584 146.177 163.477 1.00 64.11  ? 629  ILE S CG2   1 
ATOM   6613  C  CD1   . ILE E 5 295 ? 143.708 143.595 161.871 1.00 64.11  ? 629  ILE S CD1   1 
ATOM   6614  N  N     . ASP E 5 296 ? 144.731 148.696 160.811 1.00 67.16  ? 630  ASP S N     1 
ATOM   6615  C  CA    . ASP E 5 296 ? 144.644 150.146 160.957 1.00 67.16  ? 630  ASP S CA    1 
ATOM   6616  C  C     . ASP E 5 296 ? 144.584 150.554 162.425 1.00 67.16  ? 630  ASP S C     1 
ATOM   6617  O  O     . ASP E 5 296 ? 143.550 151.051 162.887 1.00 67.16  ? 630  ASP S O     1 
ATOM   6618  C  CB    . ASP E 5 296 ? 143.428 150.694 160.208 1.00 67.16  ? 630  ASP S CB    1 
ATOM   6619  C  CG    . ASP E 5 296 ? 143.670 152.077 159.643 1.00 67.16  ? 630  ASP S CG    1 
ATOM   6620  O  OD1   . ASP E 5 296 ? 144.683 152.703 160.017 1.00 67.16  ? 630  ASP S OD1   1 
ATOM   6621  O  OD2   . ASP E 5 296 ? 142.848 152.538 158.825 1.00 67.16  ? 630  ASP S OD2   1 
ATOM   6622  N  N     . PRO E 5 297 ? 145.659 150.368 163.184 1.00 62.15  ? 631  PRO S N     1 
ATOM   6623  C  CA    . PRO E 5 297 ? 145.652 150.761 164.594 1.00 62.15  ? 631  PRO S CA    1 
ATOM   6624  C  C     . PRO E 5 297 ? 145.822 152.266 164.750 1.00 62.15  ? 631  PRO S C     1 
ATOM   6625  O  O     . PRO E 5 297 ? 146.216 152.978 163.828 1.00 62.15  ? 631  PRO S O     1 
ATOM   6626  C  CB    . PRO E 5 297 ? 146.856 150.010 165.164 1.00 62.15  ? 631  PRO S CB    1 
ATOM   6627  C  CG    . PRO E 5 297 ? 147.808 149.976 164.027 1.00 62.15  ? 631  PRO S CG    1 
ATOM   6628  C  CD    . PRO E 5 297 ? 146.969 149.832 162.778 1.00 62.15  ? 631  PRO S CD    1 
ATOM   6629  N  N     . ASP E 5 298 ? 145.513 152.742 165.954 1.00 58.58  ? 632  ASP S N     1 
ATOM   6630  C  CA    . ASP E 5 298 ? 145.700 154.142 166.307 1.00 58.58  ? 632  ASP S CA    1 
ATOM   6631  C  C     . ASP E 5 298 ? 146.779 154.366 167.349 1.00 58.58  ? 632  ASP S C     1 
ATOM   6632  O  O     . ASP E 5 298 ? 147.387 155.436 167.367 1.00 58.58  ? 632  ASP S O     1 
ATOM   6633  C  CB    . ASP E 5 298 ? 144.391 154.745 166.821 1.00 58.58  ? 632  ASP S CB    1 
ATOM   6634  C  CG    . ASP E 5 298 ? 143.749 155.669 165.817 1.00 58.58  ? 632  ASP S CG    1 
ATOM   6635  O  OD1   . ASP E 5 298 ? 144.487 156.309 165.041 1.00 58.58  ? 632  ASP S OD1   1 
ATOM   6636  O  OD2   . ASP E 5 298 ? 142.506 155.762 165.804 1.00 58.58  ? 632  ASP S OD2   1 
ATOM   6637  N  N     . ILE E 5 299 ? 147.020 153.394 168.224 1.00 53.48  ? 633  ILE S N     1 
ATOM   6638  C  CA    . ILE E 5 299 ? 148.097 153.457 169.202 1.00 53.48  ? 633  ILE S CA    1 
ATOM   6639  C  C     . ILE E 5 299 ? 148.894 152.166 169.104 1.00 53.48  ? 633  ILE S C     1 
ATOM   6640  O  O     . ILE E 5 299 ? 148.315 151.073 169.103 1.00 53.48  ? 633  ILE S O     1 
ATOM   6641  C  CB    . ILE E 5 299 ? 147.565 153.657 170.633 1.00 53.48  ? 633  ILE S CB    1 
ATOM   6642  C  CG1   . ILE E 5 299 ? 146.651 154.879 170.698 1.00 53.48  ? 633  ILE S CG1   1 
ATOM   6643  C  CG2   . ILE E 5 299 ? 148.716 153.813 171.605 1.00 53.48  ? 633  ILE S CG2   1 
ATOM   6644  C  CD1   . ILE E 5 299 ? 145.922 155.023 172.010 1.00 53.48  ? 633  ILE S CD1   1 
ATOM   6645  N  N     . ILE E 5 300 ? 150.213 152.294 168.987 1.00 50.22  ? 634  ILE S N     1 
ATOM   6646  C  CA    . ILE E 5 300 ? 151.122 151.155 168.948 1.00 50.22  ? 634  ILE S CA    1 
ATOM   6647  C  C     . ILE E 5 300 ? 151.940 151.174 170.229 1.00 50.22  ? 634  ILE S C     1 
ATOM   6648  O  O     . ILE E 5 300 ? 152.696 152.121 170.469 1.00 50.22  ? 634  ILE S O     1 
ATOM   6649  C  CB    . ILE E 5 300 ? 152.038 151.201 167.717 1.00 50.22  ? 634  ILE S CB    1 
ATOM   6650  C  CG1   . ILE E 5 300 ? 151.222 151.471 166.453 1.00 50.22  ? 634  ILE S CG1   1 
ATOM   6651  C  CG2   . ILE E 5 300 ? 152.820 149.911 167.590 1.00 50.22  ? 634  ILE S CG2   1 
ATOM   6652  C  CD1   . ILE E 5 300 ? 152.032 151.385 165.179 1.00 50.22  ? 634  ILE S CD1   1 
ATOM   6653  N  N     . VAL E 5 301 ? 151.814 150.128 171.041 1.00 52.23  ? 635  VAL S N     1 
ATOM   6654  C  CA    . VAL E 5 301 ? 152.459 150.075 172.346 1.00 52.23  ? 635  VAL S CA    1 
ATOM   6655  C  C     . VAL E 5 301 ? 153.482 148.947 172.356 1.00 52.23  ? 635  VAL S C     1 
ATOM   6656  O  O     . VAL E 5 301 ? 153.187 147.811 171.945 1.00 52.23  ? 635  VAL S O     1 
ATOM   6657  C  CB    . VAL E 5 301 ? 151.439 149.924 173.493 1.00 52.23  ? 635  VAL S CB    1 
ATOM   6658  C  CG1   . VAL E 5 301 ? 150.325 148.987 173.112 1.00 52.23  ? 635  VAL S CG1   1 
ATOM   6659  C  CG2   . VAL E 5 301 ? 152.129 149.452 174.761 1.00 52.23  ? 635  VAL S CG2   1 
ATOM   6660  N  N     . GLY E 5 302 ? 154.691 149.279 172.807 1.00 57.20  ? 636  GLY S N     1 
ATOM   6661  C  CA    . GLY E 5 302 ? 155.760 148.306 172.931 1.00 57.20  ? 636  GLY S CA    1 
ATOM   6662  C  C     . GLY E 5 302 ? 156.806 148.791 173.908 1.00 57.20  ? 636  GLY S C     1 
ATOM   6663  O  O     . GLY E 5 302 ? 156.777 149.934 174.369 1.00 57.20  ? 636  GLY S O     1 
ATOM   6664  N  N     . HIS E 5 303 ? 157.741 147.898 174.218 1.00 66.98  ? 637  HIS S N     1 
ATOM   6665  C  CA    . HIS E 5 303 ? 158.823 148.182 175.152 1.00 66.98  ? 637  HIS S CA    1 
ATOM   6666  C  C     . HIS E 5 303 ? 160.086 148.543 174.384 1.00 66.98  ? 637  HIS S C     1 
ATOM   6667  O  O     . HIS E 5 303 ? 160.466 147.837 173.444 1.00 66.98  ? 637  HIS S O     1 
ATOM   6668  C  CB    . HIS E 5 303 ? 159.087 146.980 176.058 1.00 66.98  ? 637  HIS S CB    1 
ATOM   6669  C  CG    . HIS E 5 303 ? 160.214 147.182 177.019 1.00 66.98  ? 637  HIS S CG    1 
ATOM   6670  N  ND1   . HIS E 5 303 ? 161.504 146.785 176.744 1.00 66.98  ? 637  HIS S ND1   1 
ATOM   6671  C  CD2   . HIS E 5 303 ? 160.244 147.727 178.258 1.00 66.98  ? 637  HIS S CD2   1 
ATOM   6672  C  CE1   . HIS E 5 303 ? 162.282 147.083 177.769 1.00 66.98  ? 637  HIS S CE1   1 
ATOM   6673  N  NE2   . HIS E 5 303 ? 161.542 147.655 178.701 1.00 66.98  ? 637  HIS S NE2   1 
ATOM   6674  N  N     . ASN E 5 304 ? 160.733 149.636 174.791 1.00 70.00  ? 638  ASN S N     1 
ATOM   6675  C  CA    . ASN E 5 304 ? 161.976 150.102 174.170 1.00 70.00  ? 638  ASN S CA    1 
ATOM   6676  C  C     . ASN E 5 304 ? 161.800 150.331 172.670 1.00 70.00  ? 638  ASN S C     1 
ATOM   6677  O  O     . ASN E 5 304 ? 162.673 150.000 171.865 1.00 70.00  ? 638  ASN S O     1 
ATOM   6678  C  CB    . ASN E 5 304 ? 163.124 149.127 174.440 1.00 70.00  ? 638  ASN S CB    1 
ATOM   6679  C  CG    . ASN E 5 304 ? 164.478 149.791 174.370 1.00 70.00  ? 638  ASN S CG    1 
ATOM   6680  O  OD1   . ASN E 5 304 ? 164.615 150.977 174.664 1.00 70.00  ? 638  ASN S OD1   1 
ATOM   6681  N  ND2   . ASN E 5 304 ? 165.490 149.029 173.980 1.00 70.00  ? 638  ASN S ND2   1 
ATOM   6682  N  N     . ILE E 5 305 ? 160.654 150.899 172.290 1.00 68.46  ? 639  ILE S N     1 
ATOM   6683  C  CA    . ILE E 5 305 ? 160.359 151.110 170.877 1.00 68.46  ? 639  ILE S CA    1 
ATOM   6684  C  C     . ILE E 5 305 ? 161.296 152.154 170.283 1.00 68.46  ? 639  ILE S C     1 
ATOM   6685  O  O     . ILE E 5 305 ? 161.891 151.945 169.220 1.00 68.46  ? 639  ILE S O     1 
ATOM   6686  C  CB    . ILE E 5 305 ? 158.886 151.511 170.691 1.00 68.46  ? 639  ILE S CB    1 
ATOM   6687  C  CG1   . ILE E 5 305 ? 157.986 150.293 170.851 1.00 68.46  ? 639  ILE S CG1   1 
ATOM   6688  C  CG2   . ILE E 5 305 ? 158.675 152.125 169.324 1.00 68.46  ? 639  ILE S CG2   1 
ATOM   6689  C  CD1   . ILE E 5 305 ? 158.149 149.289 169.749 1.00 68.46  ? 639  ILE S CD1   1 
ATOM   6690  N  N     . TYR E 5 306 ? 161.449 153.290 170.966 1.00 72.60  ? 640  TYR S N     1 
ATOM   6691  C  CA    . TYR E 5 306 ? 162.192 154.404 170.388 1.00 72.60  ? 640  TYR S CA    1 
ATOM   6692  C  C     . TYR E 5 306 ? 163.685 154.117 170.312 1.00 72.60  ? 640  TYR S C     1 
ATOM   6693  O  O     . TYR E 5 306 ? 164.366 154.626 169.416 1.00 72.60  ? 640  TYR S O     1 
ATOM   6694  C  CB    . TYR E 5 306 ? 161.940 155.673 171.199 1.00 72.60  ? 640  TYR S CB    1 
ATOM   6695  C  CG    . TYR E 5 306 ? 160.708 156.429 170.766 1.00 72.60  ? 640  TYR S CG    1 
ATOM   6696  C  CD1   . TYR E 5 306 ? 159.869 157.017 171.700 1.00 72.60  ? 640  TYR S CD1   1 
ATOM   6697  C  CD2   . TYR E 5 306 ? 160.379 156.545 169.424 1.00 72.60  ? 640  TYR S CD2   1 
ATOM   6698  C  CE1   . TYR E 5 306 ? 158.740 157.703 171.309 1.00 72.60  ? 640  TYR S CE1   1 
ATOM   6699  C  CE2   . TYR E 5 306 ? 159.252 157.229 169.024 1.00 72.60  ? 640  TYR S CE2   1 
ATOM   6700  C  CZ    . TYR E 5 306 ? 158.436 157.806 169.971 1.00 72.60  ? 640  TYR S CZ    1 
ATOM   6701  O  OH    . TYR E 5 306 ? 157.311 158.488 169.575 1.00 72.60  ? 640  TYR S OH    1 
ATOM   6702  N  N     . GLY E 5 307 ? 164.208 153.310 171.228 1.00 76.87  ? 641  GLY S N     1 
ATOM   6703  C  CA    . GLY E 5 307 ? 165.639 153.110 171.314 1.00 76.87  ? 641  GLY S CA    1 
ATOM   6704  C  C     . GLY E 5 307 ? 166.210 152.096 170.345 1.00 76.87  ? 641  GLY S C     1 
ATOM   6705  O  O     . GLY E 5 307 ? 167.172 152.392 169.631 1.00 76.87  ? 641  GLY S O     1 
ATOM   6706  N  N     . PHE E 5 308 ? 165.634 150.897 170.308 1.00 82.38  ? 642  PHE S N     1 
ATOM   6707  C  CA    . PHE E 5 308 ? 166.229 149.786 169.577 1.00 82.38  ? 642  PHE S CA    1 
ATOM   6708  C  C     . PHE E 5 308 ? 165.329 149.225 168.488 1.00 82.38  ? 642  PHE S C     1 
ATOM   6709  O  O     . PHE E 5 308 ? 165.787 149.022 167.358 1.00 82.38  ? 642  PHE S O     1 
ATOM   6710  C  CB    . PHE E 5 308 ? 166.611 148.671 170.563 1.00 82.38  ? 642  PHE S CB    1 
ATOM   6711  C  CG    . PHE E 5 308 ? 167.194 147.454 169.908 1.00 82.38  ? 642  PHE S CG    1 
ATOM   6712  C  CD1   . PHE E 5 308 ? 168.423 147.514 169.276 1.00 82.38  ? 642  PHE S CD1   1 
ATOM   6713  C  CD2   . PHE E 5 308 ? 166.513 146.249 169.926 1.00 82.38  ? 642  PHE S CD2   1 
ATOM   6714  C  CE1   . PHE E 5 308 ? 168.962 146.396 168.674 1.00 82.38  ? 642  PHE S CE1   1 
ATOM   6715  C  CE2   . PHE E 5 308 ? 167.047 145.127 169.325 1.00 82.38  ? 642  PHE S CE2   1 
ATOM   6716  C  CZ    . PHE E 5 308 ? 168.273 145.201 168.698 1.00 82.38  ? 642  PHE S CZ    1 
ATOM   6717  N  N     . GLU E 5 309 ? 164.056 148.967 168.793 1.00 81.08  ? 643  GLU S N     1 
ATOM   6718  C  CA    . GLU E 5 309 ? 163.227 148.152 167.909 1.00 81.08  ? 643  GLU S CA    1 
ATOM   6719  C  C     . GLU E 5 309 ? 162.924 148.862 166.593 1.00 81.08  ? 643  GLU S C     1 
ATOM   6720  O  O     . GLU E 5 309 ? 163.074 148.278 165.512 1.00 81.08  ? 643  GLU S O     1 
ATOM   6721  C  CB    . GLU E 5 309 ? 161.936 147.767 168.630 1.00 81.08  ? 643  GLU S CB    1 
ATOM   6722  C  CG    . GLU E 5 309 ? 162.168 146.988 169.915 1.00 81.08  ? 643  GLU S CG    1 
ATOM   6723  C  CD    . GLU E 5 309 ? 160.929 146.262 170.396 1.00 81.08  ? 643  GLU S CD    1 
ATOM   6724  O  OE1   . GLU E 5 309 ? 159.857 146.445 169.784 1.00 81.08  ? 643  GLU S OE1   1 
ATOM   6725  O  OE2   . GLU E 5 309 ? 161.027 145.508 171.386 1.00 81.08  ? 643  GLU S OE2   1 
ATOM   6726  N  N     . LEU E 5 310 ? 162.490 150.123 166.662 1.00 85.54  ? 644  LEU S N     1 
ATOM   6727  C  CA    . LEU E 5 310 ? 162.077 150.827 165.452 1.00 85.54  ? 644  LEU S CA    1 
ATOM   6728  C  C     . LEU E 5 310 ? 163.245 151.022 164.494 1.00 85.54  ? 644  LEU S C     1 
ATOM   6729  O  O     . LEU E 5 310 ? 163.092 150.868 163.275 1.00 85.54  ? 644  LEU S O     1 
ATOM   6730  C  CB    . LEU E 5 310 ? 161.454 152.172 165.817 1.00 85.54  ? 644  LEU S CB    1 
ATOM   6731  C  CG    . LEU E 5 310 ? 160.403 152.712 164.849 1.00 85.54  ? 644  LEU S CG    1 
ATOM   6732  C  CD1   . LEU E 5 310 ? 159.217 151.770 164.774 1.00 85.54  ? 644  LEU S CD1   1 
ATOM   6733  C  CD2   . LEU E 5 310 ? 159.960 154.100 165.271 1.00 85.54  ? 644  LEU S CD2   1 
ATOM   6734  N  N     . GLU E 5 311 ? 164.418 151.369 165.027 1.00 94.94  ? 645  GLU S N     1 
ATOM   6735  C  CA    . GLU E 5 311 ? 165.586 151.568 164.175 1.00 94.94  ? 645  GLU S CA    1 
ATOM   6736  C  C     . GLU E 5 311 ? 165.971 150.280 163.462 1.00 94.94  ? 645  GLU S C     1 
ATOM   6737  O  O     . GLU E 5 311 ? 166.279 150.294 162.265 1.00 94.94  ? 645  GLU S O     1 
ATOM   6738  C  CB    . GLU E 5 311 ? 166.755 152.092 165.006 1.00 94.94  ? 645  GLU S CB    1 
ATOM   6739  C  CG    . GLU E 5 311 ? 167.924 152.599 164.183 1.00 94.94  ? 645  GLU S CG    1 
ATOM   6740  C  CD    . GLU E 5 311 ? 168.869 153.463 164.992 1.00 94.94  ? 645  GLU S CD    1 
ATOM   6741  O  OE1   . GLU E 5 311 ? 168.829 153.384 166.238 1.00 94.94  ? 645  GLU S OE1   1 
ATOM   6742  O  OE2   . GLU E 5 311 ? 169.652 154.224 164.384 1.00 94.94  ? 645  GLU S OE2   1 
ATOM   6743  N  N     . VAL E 5 312 ? 165.952 149.156 164.180 1.00 86.84  ? 646  VAL S N     1 
ATOM   6744  C  CA    . VAL E 5 312 ? 166.282 147.872 163.568 1.00 86.84  ? 646  VAL S CA    1 
ATOM   6745  C  C     . VAL E 5 312 ? 165.267 147.518 162.491 1.00 86.84  ? 646  VAL S C     1 
ATOM   6746  O  O     . VAL E 5 312 ? 165.630 147.050 161.404 1.00 86.84  ? 646  VAL S O     1 
ATOM   6747  C  CB    . VAL E 5 312 ? 166.376 146.777 164.645 1.00 86.84  ? 646  VAL S CB    1 
ATOM   6748  C  CG1   . VAL E 5 312 ? 166.116 145.408 164.044 1.00 86.84  ? 646  VAL S CG1   1 
ATOM   6749  C  CG2   . VAL E 5 312 ? 167.738 146.814 165.310 1.00 86.84  ? 646  VAL S CG2   1 
ATOM   6750  N  N     . LEU E 5 313 ? 163.979 147.734 162.772 1.00 85.75  ? 647  LEU S N     1 
ATOM   6751  C  CA    . LEU E 5 313 ? 162.950 147.421 161.786 1.00 85.75  ? 647  LEU S CA    1 
ATOM   6752  C  C     . LEU E 5 313 ? 163.133 148.246 160.518 1.00 85.75  ? 647  LEU S C     1 
ATOM   6753  O  O     . LEU E 5 313 ? 163.074 147.715 159.402 1.00 85.75  ? 647  LEU S O     1 
ATOM   6754  C  CB    . LEU E 5 313 ? 161.564 147.654 162.386 1.00 85.75  ? 647  LEU S CB    1 
ATOM   6755  C  CG    . LEU E 5 313 ? 160.379 147.268 161.504 1.00 85.75  ? 647  LEU S CG    1 
ATOM   6756  C  CD1   . LEU E 5 313 ? 160.446 145.797 161.149 1.00 85.75  ? 647  LEU S CD1   1 
ATOM   6757  C  CD2   . LEU E 5 313 ? 159.071 147.590 162.201 1.00 85.75  ? 647  LEU S CD2   1 
ATOM   6758  N  N     . LEU E 5 314 ? 163.378 149.550 160.670 1.00 90.20  ? 648  LEU S N     1 
ATOM   6759  C  CA    . LEU E 5 314 ? 163.558 150.403 159.499 1.00 90.20  ? 648  LEU S CA    1 
ATOM   6760  C  C     . LEU E 5 314 ? 164.824 150.038 158.732 1.00 90.20  ? 648  LEU S C     1 
ATOM   6761  O  O     . LEU E 5 314 ? 164.828 150.039 157.495 1.00 90.20  ? 648  LEU S O     1 
ATOM   6762  C  CB    . LEU E 5 314 ? 163.585 151.872 159.918 1.00 90.20  ? 648  LEU S CB    1 
ATOM   6763  C  CG    . LEU E 5 314 ? 162.243 152.476 160.335 1.00 90.20  ? 648  LEU S CG    1 
ATOM   6764  C  CD1   . LEU E 5 314 ? 162.282 153.989 160.228 1.00 90.20  ? 648  LEU S CD1   1 
ATOM   6765  C  CD2   . LEU E 5 314 ? 161.110 151.912 159.494 1.00 90.20  ? 648  LEU S CD2   1 
ATOM   6766  N  N     . GLN E 5 315 ? 165.908 149.723 159.445 1.00 93.37  ? 649  GLN S N     1 
ATOM   6767  C  CA    . GLN E 5 315 ? 167.145 149.341 158.773 1.00 93.37  ? 649  GLN S CA    1 
ATOM   6768  C  C     . GLN E 5 315 ? 166.968 148.054 157.980 1.00 93.37  ? 649  GLN S C     1 
ATOM   6769  O  O     . GLN E 5 315 ? 167.456 147.942 156.850 1.00 93.37  ? 649  GLN S O     1 
ATOM   6770  C  CB    . GLN E 5 315 ? 168.271 149.192 159.795 1.00 93.37  ? 649  GLN S CB    1 
ATOM   6771  C  CG    . GLN E 5 315 ? 169.630 149.622 159.279 1.00 93.37  ? 649  GLN S CG    1 
ATOM   6772  C  CD    . GLN E 5 315 ? 170.450 150.334 160.334 1.00 93.37  ? 649  GLN S CD    1 
ATOM   6773  O  OE1   . GLN E 5 315 ? 169.906 150.887 161.290 1.00 93.37  ? 649  GLN S OE1   1 
ATOM   6774  N  NE2   . GLN E 5 315 ? 171.767 150.325 160.167 1.00 93.37  ? 649  GLN S NE2   1 
ATOM   6775  N  N     . ARG E 5 316 ? 166.273 147.069 158.554 1.00 92.32  ? 650  ARG S N     1 
ATOM   6776  C  CA    . ARG E 5 316 ? 166.040 145.829 157.824 1.00 92.32  ? 650  ARG S CA    1 
ATOM   6777  C  C     . ARG E 5 316 ? 165.108 146.042 156.640 1.00 92.32  ? 650  ARG S C     1 
ATOM   6778  O  O     . ARG E 5 316 ? 165.288 145.409 155.594 1.00 92.32  ? 650  ARG S O     1 
ATOM   6779  C  CB    . ARG E 5 316 ? 165.482 144.757 158.758 1.00 92.32  ? 650  ARG S CB    1 
ATOM   6780  C  CG    . ARG E 5 316 ? 166.450 144.324 159.843 1.00 92.32  ? 650  ARG S CG    1 
ATOM   6781  C  CD    . ARG E 5 316 ? 167.856 144.155 159.295 1.00 92.32  ? 650  ARG S CD    1 
ATOM   6782  N  NE    . ARG E 5 316 ? 167.996 142.937 158.508 1.00 92.32  ? 650  ARG S NE    1 
ATOM   6783  C  CZ    . ARG E 5 316 ? 169.043 142.657 157.744 1.00 92.32  ? 650  ARG S CZ    1 
ATOM   6784  N  NH1   . ARG E 5 316 ? 170.066 143.489 157.642 1.00 92.32  ? 650  ARG S NH1   1 
ATOM   6785  N  NH2   . ARG E 5 316 ? 169.064 141.514 157.066 1.00 92.32  ? 650  ARG S NH2   1 
ATOM   6786  N  N     . ILE E 5 317 ? 164.119 146.929 156.775 1.00 89.71  ? 651  ILE S N     1 
ATOM   6787  C  CA    . ILE E 5 317 ? 163.256 147.249 155.640 1.00 89.71  ? 651  ILE S CA    1 
ATOM   6788  C  C     . ILE E 5 317 ? 164.073 147.874 154.516 1.00 89.71  ? 651  ILE S C     1 
ATOM   6789  O  O     . ILE E 5 317 ? 163.896 147.540 153.338 1.00 89.71  ? 651  ILE S O     1 
ATOM   6790  C  CB    . ILE E 5 317 ? 162.103 148.167 156.086 1.00 89.71  ? 651  ILE S CB    1 
ATOM   6791  C  CG1   . ILE E 5 317 ? 160.981 147.344 156.716 1.00 89.71  ? 651  ILE S CG1   1 
ATOM   6792  C  CG2   . ILE E 5 317 ? 161.570 148.973 154.914 1.00 89.71  ? 651  ILE S CG2   1 
ATOM   6793  C  CD1   . ILE E 5 317 ? 159.788 148.169 157.140 1.00 89.71  ? 651  ILE S CD1   1 
ATOM   6794  N  N     . ASN E 5 318 ? 164.981 148.788 154.863 1.00 95.40  ? 652  ASN S N     1 
ATOM   6795  C  CA    . ASN E 5 318 ? 165.824 149.421 153.853 1.00 95.40  ? 652  ASN S CA    1 
ATOM   6796  C  C     . ASN E 5 318 ? 166.736 148.402 153.177 1.00 95.40  ? 652  ASN S C     1 
ATOM   6797  O  O     . ASN E 5 318 ? 166.869 148.389 151.948 1.00 95.40  ? 652  ASN S O     1 
ATOM   6798  C  CB    . ASN E 5 318 ? 166.647 150.541 154.494 1.00 95.40  ? 652  ASN S CB    1 
ATOM   6799  C  CG    . ASN E 5 318 ? 167.291 151.462 153.470 1.00 95.40  ? 652  ASN S CG    1 
ATOM   6800  O  OD1   . ASN E 5 318 ? 167.596 151.058 152.349 1.00 95.40  ? 652  ASN S OD1   1 
ATOM   6801  N  ND2   . ASN E 5 318 ? 167.509 152.712 153.861 1.00 95.40  ? 652  ASN S ND2   1 
ATOM   6802  N  N     . VAL E 5 319 ? 167.376 147.537 153.967 1.00 95.63  ? 653  VAL S N     1 
ATOM   6803  C  CA    . VAL E 5 319 ? 168.357 146.610 153.410 1.00 95.63  ? 653  VAL S CA    1 
ATOM   6804  C  C     . VAL E 5 319 ? 167.678 145.553 152.546 1.00 95.63  ? 653  VAL S C     1 
ATOM   6805  O  O     . VAL E 5 319 ? 168.141 145.246 151.441 1.00 95.63  ? 653  VAL S O     1 
ATOM   6806  C  CB    . VAL E 5 319 ? 169.191 145.976 154.538 1.00 95.63  ? 653  VAL S CB    1 
ATOM   6807  C  CG1   . VAL E 5 319 ? 169.731 144.618 154.113 1.00 95.63  ? 653  VAL S CG1   1 
ATOM   6808  C  CG2   . VAL E 5 319 ? 170.328 146.902 154.937 1.00 95.63  ? 653  VAL S CG2   1 
ATOM   6809  N  N     . CYS E 5 320 ? 166.569 144.984 153.023 1.00 98.19  ? 654  CYS S N     1 
ATOM   6810  C  CA    . CYS E 5 320 ? 165.888 143.931 152.278 1.00 98.19  ? 654  CYS S CA    1 
ATOM   6811  C  C     . CYS E 5 320 ? 165.141 144.452 151.058 1.00 98.19  ? 654  CYS S C     1 
ATOM   6812  O  O     . CYS E 5 320 ? 164.633 143.639 150.278 1.00 98.19  ? 654  CYS S O     1 
ATOM   6813  C  CB    . CYS E 5 320 ? 164.920 143.183 153.195 1.00 98.19  ? 654  CYS S CB    1 
ATOM   6814  S  SG    . CYS E 5 320 ? 165.615 141.695 153.945 1.00 98.19  ? 654  CYS S SG    1 
ATOM   6815  N  N     . LYS E 5 321 ? 165.056 145.772 150.883 1.00 96.98  ? 655  LYS S N     1 
ATOM   6816  C  CA    . LYS E 5 321 ? 164.386 146.386 149.735 1.00 96.98  ? 655  LYS S CA    1 
ATOM   6817  C  C     . LYS E 5 321 ? 162.911 145.999 149.672 1.00 96.98  ? 655  LYS S C     1 
ATOM   6818  O  O     . LYS E 5 321 ? 162.373 145.699 148.605 1.00 96.98  ? 655  LYS S O     1 
ATOM   6819  C  CB    . LYS E 5 321 ? 165.095 146.037 148.424 1.00 96.98  ? 655  LYS S CB    1 
ATOM   6820  C  CG    . LYS E 5 321 ? 166.261 146.951 148.093 1.00 96.98  ? 655  LYS S CG    1 
ATOM   6821  C  CD    . LYS E 5 321 ? 166.986 146.489 146.841 1.00 96.98  ? 655  LYS S CD    1 
ATOM   6822  C  CE    . LYS E 5 321 ? 167.920 147.566 146.315 1.00 96.98  ? 655  LYS S CE    1 
ATOM   6823  N  NZ    . LYS E 5 321 ? 167.937 148.769 147.192 1.00 96.98  ? 655  LYS S NZ    1 
ATOM   6824  N  N     . ALA E 5 322 ? 162.251 146.003 150.827 1.00 94.71  ? 656  ALA S N     1 
ATOM   6825  C  CA    . ALA E 5 322 ? 160.822 145.755 150.860 1.00 94.71  ? 656  ALA S CA    1 
ATOM   6826  C  C     . ALA E 5 322 ? 160.066 146.976 150.338 1.00 94.71  ? 656  ALA S C     1 
ATOM   6827  O  O     . ALA E 5 322 ? 160.502 148.114 150.528 1.00 94.71  ? 656  ALA S O     1 
ATOM   6828  C  CB    . ALA E 5 322 ? 160.367 145.427 152.278 1.00 94.71  ? 656  ALA S CB    1 
ATOM   6829  N  N     . PRO E 5 323 ? 158.933 146.768 149.674 1.00 94.94  ? 657  PRO S N     1 
ATOM   6830  C  CA    . PRO E 5 323 ? 158.163 147.891 149.139 1.00 94.94  ? 657  PRO S CA    1 
ATOM   6831  C  C     . PRO E 5 323 ? 157.134 148.417 150.131 1.00 94.94  ? 657  PRO S C     1 
ATOM   6832  O  O     . PRO E 5 323 ? 156.722 147.733 151.070 1.00 94.94  ? 657  PRO S O     1 
ATOM   6833  C  CB    . PRO E 5 323 ? 157.472 147.274 147.917 1.00 94.94  ? 657  PRO S CB    1 
ATOM   6834  C  CG    . PRO E 5 323 ? 157.252 145.851 148.315 1.00 94.94  ? 657  PRO S CG    1 
ATOM   6835  C  CD    . PRO E 5 323 ? 158.367 145.470 149.267 1.00 94.94  ? 657  PRO S CD    1 
ATOM   6836  N  N     . HIS E 5 324 ? 156.726 149.665 149.895 1.00 89.99  ? 658  HIS S N     1 
ATOM   6837  C  CA    . HIS E 5 324 ? 155.677 150.328 150.669 1.00 89.99  ? 658  HIS S CA    1 
ATOM   6838  C  C     . HIS E 5 324 ? 156.047 150.409 152.152 1.00 89.99  ? 658  HIS S C     1 
ATOM   6839  O  O     . HIS E 5 324 ? 155.361 149.875 153.024 1.00 89.99  ? 658  HIS S O     1 
ATOM   6840  C  CB    . HIS E 5 324 ? 154.330 149.625 150.476 1.00 89.99  ? 658  HIS S CB    1 
ATOM   6841  C  CG    . HIS E 5 324 ? 153.828 149.660 149.067 1.00 89.99  ? 658  HIS S CG    1 
ATOM   6842  N  ND1   . HIS E 5 324 ? 153.918 150.782 148.272 1.00 89.99  ? 658  HIS S ND1   1 
ATOM   6843  C  CD2   . HIS E 5 324 ? 153.235 148.709 148.308 1.00 89.99  ? 658  HIS S CD2   1 
ATOM   6844  C  CE1   . HIS E 5 324 ? 153.400 150.522 147.086 1.00 89.99  ? 658  HIS S CE1   1 
ATOM   6845  N  NE2   . HIS E 5 324 ? 152.979 149.270 147.081 1.00 89.99  ? 658  HIS S NE2   1 
ATOM   6846  N  N     . TRP E 5 325 ? 157.159 151.094 152.424 1.00 91.56  ? 659  TRP S N     1 
ATOM   6847  C  CA    . TRP E 5 325 ? 157.581 151.289 153.805 1.00 91.56  ? 659  TRP S CA    1 
ATOM   6848  C  C     . TRP E 5 325 ? 156.724 152.315 154.532 1.00 91.56  ? 659  TRP S C     1 
ATOM   6849  O  O     . TRP E 5 325 ? 156.649 152.278 155.764 1.00 91.56  ? 659  TRP S O     1 
ATOM   6850  C  CB    . TRP E 5 325 ? 159.049 151.713 153.856 1.00 91.56  ? 659  TRP S CB    1 
ATOM   6851  C  CG    . TRP E 5 325 ? 159.266 153.151 153.508 1.00 91.56  ? 659  TRP S CG    1 
ATOM   6852  C  CD1   . TRP E 5 325 ? 159.545 153.660 152.276 1.00 91.56  ? 659  TRP S CD1   1 
ATOM   6853  C  CD2   . TRP E 5 325 ? 159.224 154.269 154.403 1.00 91.56  ? 659  TRP S CD2   1 
ATOM   6854  N  NE1   . TRP E 5 325 ? 159.677 155.025 152.346 1.00 91.56  ? 659  TRP S NE1   1 
ATOM   6855  C  CE2   . TRP E 5 325 ? 159.484 155.423 153.642 1.00 91.56  ? 659  TRP S CE2   1 
ATOM   6856  C  CE3   . TRP E 5 325 ? 158.988 154.405 155.774 1.00 91.56  ? 659  TRP S CE3   1 
ATOM   6857  C  CZ2   . TRP E 5 325 ? 159.514 156.696 154.203 1.00 91.56  ? 659  TRP S CZ2   1 
ATOM   6858  C  CZ3   . TRP E 5 325 ? 159.021 155.670 156.329 1.00 91.56  ? 659  TRP S CZ3   1 
ATOM   6859  C  CH2   . TRP E 5 325 ? 159.283 156.798 155.546 1.00 91.56  ? 659  TRP S CH2   1 
ATOM   6860  N  N     . SER E 5 326 ? 156.077 153.225 153.803 1.00 80.21  ? 660  SER S N     1 
ATOM   6861  C  CA    . SER E 5 326 ? 155.311 154.293 154.433 1.00 80.21  ? 660  SER S CA    1 
ATOM   6862  C  C     . SER E 5 326 ? 154.023 153.804 155.079 1.00 80.21  ? 660  SER S C     1 
ATOM   6863  O  O     . SER E 5 326 ? 153.376 154.585 155.784 1.00 80.21  ? 660  SER S O     1 
ATOM   6864  C  CB    . SER E 5 326 ? 154.983 155.381 153.410 1.00 80.21  ? 660  SER S CB    1 
ATOM   6865  O  OG    . SER E 5 326 ? 153.764 155.101 152.747 1.00 80.21  ? 660  SER S OG    1 
ATOM   6866  N  N     . LYS E 5 327 ? 153.633 152.547 154.856 1.00 74.07  ? 661  LYS S N     1 
ATOM   6867  C  CA    . LYS E 5 327 ? 152.400 152.036 155.444 1.00 74.07  ? 661  LYS S CA    1 
ATOM   6868  C  C     . LYS E 5 327 ? 152.448 152.014 156.965 1.00 74.07  ? 661  LYS S C     1 
ATOM   6869  O  O     . LYS E 5 327 ? 151.393 151.949 157.604 1.00 74.07  ? 661  LYS S O     1 
ATOM   6870  C  CB    . LYS E 5 327 ? 152.106 150.632 154.916 1.00 74.07  ? 661  LYS S CB    1 
ATOM   6871  C  CG    . LYS E 5 327 ? 151.395 150.606 153.576 1.00 74.07  ? 661  LYS S CG    1 
ATOM   6872  C  CD    . LYS E 5 327 ? 151.216 149.183 153.084 1.00 74.07  ? 661  LYS S CD    1 
ATOM   6873  C  CE    . LYS E 5 327 ? 150.464 149.142 151.768 1.00 74.07  ? 661  LYS S CE    1 
ATOM   6874  N  NZ    . LYS E 5 327 ? 150.384 147.760 151.222 1.00 74.07  ? 661  LYS S NZ    1 
ATOM   6875  N  N     . ILE E 5 328 ? 153.643 152.062 157.559 1.00 68.15  ? 662  ILE S N     1 
ATOM   6876  C  CA    . ILE E 5 328 ? 153.746 152.101 159.012 1.00 68.15  ? 662  ILE S CA    1 
ATOM   6877  C  C     . ILE E 5 328 ? 153.190 153.401 159.575 1.00 68.15  ? 662  ILE S C     1 
ATOM   6878  O  O     . ILE E 5 328 ? 152.839 153.460 160.758 1.00 68.15  ? 662  ILE S O     1 
ATOM   6879  C  CB    . ILE E 5 328 ? 155.206 151.886 159.454 1.00 68.15  ? 662  ILE S CB    1 
ATOM   6880  C  CG1   . ILE E 5 328 ? 155.258 151.357 160.887 1.00 68.15  ? 662  ILE S CG1   1 
ATOM   6881  C  CG2   . ILE E 5 328 ? 156.001 153.171 159.336 1.00 68.15  ? 662  ILE S CG2   1 
ATOM   6882  C  CD1   . ILE E 5 328 ? 156.602 150.795 161.275 1.00 68.15  ? 662  ILE S CD1   1 
ATOM   6883  N  N     . GLY E 5 329 ? 153.098 154.446 158.758 1.00 70.27  ? 663  GLY S N     1 
ATOM   6884  C  CA    . GLY E 5 329 ? 152.502 155.696 159.184 1.00 70.27  ? 663  GLY S CA    1 
ATOM   6885  C  C     . GLY E 5 329 ? 151.138 155.922 158.568 1.00 70.27  ? 663  GLY S C     1 
ATOM   6886  O  O     . GLY E 5 329 ? 150.338 154.990 158.459 1.00 70.27  ? 663  GLY S O     1 
ATOM   6887  N  N     . ARG E 5 330 ? 150.859 157.159 158.168 1.00 62.65  ? 664  ARG S N     1 
ATOM   6888  C  CA    . ARG E 5 330 ? 149.611 157.475 157.492 1.00 62.65  ? 664  ARG S CA    1 
ATOM   6889  C  C     . ARG E 5 330 ? 149.787 158.428 156.321 1.00 62.65  ? 664  ARG S C     1 
ATOM   6890  O  O     . ARG E 5 330 ? 148.785 158.817 155.713 1.00 62.65  ? 664  ARG S O     1 
ATOM   6891  C  CB    . ARG E 5 330 ? 148.599 158.075 158.479 1.00 62.65  ? 664  ARG S CB    1 
ATOM   6892  C  CG    . ARG E 5 330 ? 147.711 157.055 159.163 1.00 62.65  ? 664  ARG S CG    1 
ATOM   6893  C  CD    . ARG E 5 330 ? 146.650 157.739 160.006 1.00 62.65  ? 664  ARG S CD    1 
ATOM   6894  N  NE    . ARG E 5 330 ? 145.600 156.820 160.424 1.00 62.65  ? 664  ARG S NE    1 
ATOM   6895  C  CZ    . ARG E 5 330 ? 145.007 156.852 161.609 1.00 62.65  ? 664  ARG S CZ    1 
ATOM   6896  N  NH1   . ARG E 5 330 ? 145.341 157.747 162.524 1.00 62.65  ? 664  ARG S NH1   1 
ATOM   6897  N  NH2   . ARG E 5 330 ? 144.058 155.964 161.885 1.00 62.65  ? 664  ARG S NH2   1 
ATOM   6898  N  N     . LEU E 5 331 ? 151.013 158.813 155.981 1.00 74.42  ? 665  LEU S N     1 
ATOM   6899  C  CA    . LEU E 5 331 ? 151.280 159.774 154.921 1.00 74.42  ? 665  LEU S CA    1 
ATOM   6900  C  C     . LEU E 5 331 ? 152.078 159.094 153.819 1.00 74.42  ? 665  LEU S C     1 
ATOM   6901  O  O     . LEU E 5 331 ? 153.059 158.398 154.101 1.00 74.42  ? 665  LEU S O     1 
ATOM   6902  C  CB    . LEU E 5 331 ? 152.044 160.983 155.464 1.00 74.42  ? 665  LEU S CB    1 
ATOM   6903  C  CG    . LEU E 5 331 ? 151.815 162.311 154.749 1.00 74.42  ? 665  LEU S CG    1 
ATOM   6904  C  CD1   . LEU E 5 331 ? 150.396 162.789 154.979 1.00 74.42  ? 665  LEU S CD1   1 
ATOM   6905  C  CD2   . LEU E 5 331 ? 152.813 163.346 155.227 1.00 74.42  ? 665  LEU S CD2   1 
ATOM   6906  N  N     . LYS E 5 332 ? 151.660 159.295 152.572 1.00 76.03  ? 666  LYS S N     1 
ATOM   6907  C  CA    . LYS E 5 332 ? 152.349 158.692 151.435 1.00 76.03  ? 666  LYS S CA    1 
ATOM   6908  C  C     . LYS E 5 332 ? 153.693 159.377 151.230 1.00 76.03  ? 666  LYS S C     1 
ATOM   6909  O  O     . LYS E 5 332 ? 153.750 160.547 150.840 1.00 76.03  ? 666  LYS S O     1 
ATOM   6910  C  CB    . LYS E 5 332 ? 151.492 158.793 150.178 1.00 76.03  ? 666  LYS S CB    1 
ATOM   6911  C  CG    . LYS E 5 332 ? 150.573 157.608 149.959 1.00 76.03  ? 666  LYS S CG    1 
ATOM   6912  C  CD    . LYS E 5 332 ? 149.681 157.823 148.752 1.00 76.03  ? 666  LYS S CD    1 
ATOM   6913  C  CE    . LYS E 5 332 ? 149.022 156.527 148.319 1.00 76.03  ? 666  LYS S CE    1 
ATOM   6914  N  NZ    . LYS E 5 332 ? 147.658 156.757 147.774 1.00 76.03  ? 666  LYS S NZ    1 
ATOM   6915  N  N     . ARG E 5 333 ? 154.776 158.649 151.489 1.00 92.78  ? 667  ARG S N     1 
ATOM   6916  C  CA    . ARG E 5 333 ? 156.124 159.168 151.319 1.00 92.78  ? 667  ARG S CA    1 
ATOM   6917  C  C     . ARG E 5 333 ? 156.993 158.087 150.696 1.00 92.78  ? 667  ARG S C     1 
ATOM   6918  O  O     . ARG E 5 333 ? 156.726 156.891 150.836 1.00 92.78  ? 667  ARG S O     1 
ATOM   6919  C  CB    . ARG E 5 333 ? 156.722 159.629 152.652 1.00 92.78  ? 667  ARG S CB    1 
ATOM   6920  C  CG    . ARG E 5 333 ? 156.130 160.919 153.186 1.00 92.78  ? 667  ARG S CG    1 
ATOM   6921  C  CD    . ARG E 5 333 ? 157.134 161.663 154.051 1.00 92.78  ? 667  ARG S CD    1 
ATOM   6922  N  NE    . ARG E 5 333 ? 157.483 160.902 155.245 1.00 92.78  ? 667  ARG S NE    1 
ATOM   6923  C  CZ    . ARG E 5 333 ? 156.651 160.634 156.242 1.00 92.78  ? 667  ARG S CZ    1 
ATOM   6924  N  NH1   . ARG E 5 333 ? 155.407 161.084 156.248 1.00 92.78  ? 667  ARG S NH1   1 
ATOM   6925  N  NH2   . ARG E 5 333 ? 157.079 159.897 157.263 1.00 92.78  ? 667  ARG S NH2   1 
ATOM   6926  N  N     . SER E 5 334 ? 158.039 158.518 150.003 1.00 120.16 ? 668  SER S N     1 
ATOM   6927  C  CA    . SER E 5 334 ? 158.944 157.588 149.341 1.00 120.16 ? 668  SER S CA    1 
ATOM   6928  C  C     . SER E 5 334 ? 160.387 157.705 149.809 1.00 120.16 ? 668  SER S C     1 
ATOM   6929  O  O     . SER E 5 334 ? 161.084 156.690 149.883 1.00 120.16 ? 668  SER S O     1 
ATOM   6930  C  CB    . SER E 5 334 ? 158.866 157.769 147.816 1.00 120.16 ? 668  SER S CB    1 
ATOM   6931  O  OG    . SER E 5 334 ? 159.717 158.803 147.368 1.00 120.16 ? 668  SER S OG    1 
ATOM   6932  N  N     . ASN E 5 335 ? 160.865 158.909 150.127 1.00 139.56 ? 669  ASN S N     1 
ATOM   6933  C  CA    . ASN E 5 335 ? 162.221 159.089 150.642 1.00 139.56 ? 669  ASN S CA    1 
ATOM   6934  C  C     . ASN E 5 335 ? 162.183 158.999 152.164 1.00 139.56 ? 669  ASN S C     1 
ATOM   6935  O  O     . ASN E 5 335 ? 161.609 159.865 152.832 1.00 139.56 ? 669  ASN S O     1 
ATOM   6936  C  CB    . ASN E 5 335 ? 162.837 160.416 150.197 1.00 139.56 ? 669  ASN S CB    1 
ATOM   6937  C  CG    . ASN E 5 335 ? 162.690 160.681 148.704 1.00 139.56 ? 669  ASN S CG    1 
ATOM   6938  O  OD1   . ASN E 5 335 ? 161.657 160.411 148.100 1.00 139.56 ? 669  ASN S OD1   1 
ATOM   6939  N  ND2   . ASN E 5 335 ? 163.749 161.202 148.101 1.00 139.56 ? 669  ASN S ND2   1 
ATOM   6940  N  N     . MET E 5 336 ? 162.800 157.953 152.711 1.00 129.00 ? 670  MET S N     1 
ATOM   6941  C  CA    . MET E 5 336 ? 162.784 157.727 154.150 1.00 129.00 ? 670  MET S CA    1 
ATOM   6942  C  C     . MET E 5 336 ? 163.749 158.682 154.853 1.00 129.00 ? 670  MET S C     1 
ATOM   6943  O  O     . MET E 5 336 ? 164.846 158.939 154.351 1.00 129.00 ? 670  MET S O     1 
ATOM   6944  C  CB    . MET E 5 336 ? 163.146 156.274 154.464 1.00 129.00 ? 670  MET S CB    1 
ATOM   6945  C  CG    . MET E 5 336 ? 164.003 156.070 155.698 1.00 129.00 ? 670  MET S CG    1 
ATOM   6946  S  SD    . MET E 5 336 ? 164.114 154.334 156.165 1.00 129.00 ? 670  MET S SD    1 
ATOM   6947  C  CE    . MET E 5 336 ? 164.399 153.578 154.569 1.00 129.00 ? 670  MET S CE    1 
ATOM   6948  N  N     . PRO E 5 337 ? 163.360 159.224 156.006 1.00 130.77 ? 671  PRO S N     1 
ATOM   6949  C  CA    . PRO E 5 337 ? 164.243 160.142 156.731 1.00 130.77 ? 671  PRO S CA    1 
ATOM   6950  C  C     . PRO E 5 337 ? 165.491 159.437 157.238 1.00 130.77 ? 671  PRO S C     1 
ATOM   6951  O  O     . PRO E 5 337 ? 165.518 158.221 157.440 1.00 130.77 ? 671  PRO S O     1 
ATOM   6952  C  CB    . PRO E 5 337 ? 163.371 160.629 157.894 1.00 130.77 ? 671  PRO S CB    1 
ATOM   6953  C  CG    . PRO E 5 337 ? 162.361 159.542 158.077 1.00 130.77 ? 671  PRO S CG    1 
ATOM   6954  C  CD    . PRO E 5 337 ? 162.072 159.040 156.694 1.00 130.77 ? 671  PRO S CD    1 
ATOM   6955  N  N     . LYS E 5 338 ? 166.542 160.231 157.434 1.00 141.05 ? 672  LYS S N     1 
ATOM   6956  C  CA    . LYS E 5 338 ? 167.817 159.695 157.894 1.00 141.05 ? 672  LYS S CA    1 
ATOM   6957  C  C     . LYS E 5 338 ? 167.650 159.004 159.241 1.00 141.05 ? 672  LYS S C     1 
ATOM   6958  O  O     . LYS E 5 338 ? 167.029 159.546 160.161 1.00 141.05 ? 672  LYS S O     1 
ATOM   6959  C  CB    . LYS E 5 338 ? 168.856 160.814 157.995 1.00 141.05 ? 672  LYS S CB    1 
ATOM   6960  C  CG    . LYS E 5 338 ? 168.955 161.707 156.758 1.00 141.05 ? 672  LYS S CG    1 
ATOM   6961  C  CD    . LYS E 5 338 ? 168.983 160.903 155.463 1.00 141.05 ? 672  LYS S CD    1 
ATOM   6962  C  CE    . LYS E 5 338 ? 170.261 160.087 155.335 1.00 141.05 ? 672  LYS S CE    1 
ATOM   6963  N  NZ    . LYS E 5 338 ? 170.193 159.128 154.198 1.00 141.05 ? 672  LYS S NZ    1 
ATOM   6964  N  N     . LEU E 5 339 ? 168.208 157.802 159.354 1.00 131.23 ? 673  LEU S N     1 
ATOM   6965  C  CA    . LEU E 5 339 ? 167.993 156.973 160.529 1.00 131.23 ? 673  LEU S CA    1 
ATOM   6966  C  C     . LEU E 5 339 ? 168.961 157.336 161.648 1.00 131.23 ? 673  LEU S C     1 
ATOM   6967  O  O     . LEU E 5 339 ? 170.104 157.735 161.410 1.00 131.23 ? 673  LEU S O     1 
ATOM   6968  C  CB    . LEU E 5 339 ? 168.139 155.494 160.175 1.00 131.23 ? 673  LEU S CB    1 
ATOM   6969  C  CG    . LEU E 5 339 ? 166.819 154.734 160.047 1.00 131.23 ? 673  LEU S CG    1 
ATOM   6970  C  CD1   . LEU E 5 339 ? 167.069 153.263 159.757 1.00 131.23 ? 673  LEU S CD1   1 
ATOM   6971  C  CD2   . LEU E 5 339 ? 165.985 154.906 161.308 1.00 131.23 ? 673  LEU S CD2   1 
ATOM   6972  N  N     . GLY E 5 340 ? 168.484 157.188 162.881 1.00 137.29 ? 674  GLY S N     1 
ATOM   6973  C  CA    . GLY E 5 340 ? 169.262 157.529 164.054 1.00 137.29 ? 674  GLY S CA    1 
ATOM   6974  C  C     . GLY E 5 340 ? 169.231 159.016 164.331 1.00 137.29 ? 674  GLY S C     1 
ATOM   6975  O  O     . GLY E 5 340 ? 168.472 159.479 165.187 1.00 137.29 ? 674  GLY S O     1 
ATOM   6976  N  N     . GLY E 5 341 ? 170.042 159.771 163.591 1.00 152.00 ? 675  GLY S N     1 
ATOM   6977  C  CA    . GLY E 5 341 ? 170.046 161.219 163.653 1.00 152.00 ? 675  GLY S CA    1 
ATOM   6978  C  C     . GLY E 5 341 ? 170.102 161.804 165.047 1.00 152.00 ? 675  GLY S C     1 
ATOM   6979  O  O     . GLY E 5 341 ? 170.970 161.452 165.852 1.00 152.00 ? 675  GLY S O     1 
ATOM   6980  N  N     . ARG E 5 342 ? 169.166 162.698 165.340 1.00 160.40 ? 676  ARG S N     1 
ATOM   6981  C  CA    . ARG E 5 342 ? 169.102 163.376 166.625 1.00 160.40 ? 676  ARG S CA    1 
ATOM   6982  C  C     . ARG E 5 342 ? 168.197 162.560 167.551 1.00 160.40 ? 676  ARG S C     1 
ATOM   6983  O  O     . ARG E 5 342 ? 167.866 161.411 167.250 1.00 160.40 ? 676  ARG S O     1 
ATOM   6984  C  CB    . ARG E 5 342 ? 168.649 164.824 166.416 1.00 160.40 ? 676  ARG S CB    1 
ATOM   6985  C  CG    . ARG E 5 342 ? 169.537 165.603 165.436 1.00 160.40 ? 676  ARG S CG    1 
ATOM   6986  C  CD    . ARG E 5 342 ? 171.017 165.243 165.589 1.00 160.40 ? 676  ARG S CD    1 
ATOM   6987  N  NE    . ARG E 5 342 ? 171.876 165.955 164.648 1.00 160.40 ? 676  ARG S NE    1 
ATOM   6988  C  CZ    . ARG E 5 342 ? 172.368 167.172 164.838 1.00 160.40 ? 676  ARG S CZ    1 
ATOM   6989  N  NH1   . ARG E 5 342 ? 172.110 167.859 165.937 1.00 160.40 ? 676  ARG S NH1   1 
ATOM   6990  N  NH2   . ARG E 5 342 ? 173.145 167.710 163.902 1.00 160.40 ? 676  ARG S NH2   1 
ATOM   6991  N  N     . SER E 5 343 ? 167.798 163.127 168.690 1.00 159.34 ? 677  SER S N     1 
ATOM   6992  C  CA    . SER E 5 343 ? 167.057 162.384 169.712 1.00 159.34 ? 677  SER S CA    1 
ATOM   6993  C  C     . SER E 5 343 ? 165.628 162.112 169.233 1.00 159.34 ? 677  SER S C     1 
ATOM   6994  O  O     . SER E 5 343 ? 164.700 162.905 169.407 1.00 159.34 ? 677  SER S O     1 
ATOM   6995  C  CB    . SER E 5 343 ? 167.106 163.132 171.045 1.00 159.34 ? 677  SER S CB    1 
ATOM   6996  O  OG    . SER E 5 343 ? 166.040 164.047 171.227 1.00 159.34 ? 677  SER S OG    1 
ATOM   6997  N  N     . GLY E 5 344 ? 165.462 160.964 168.577 1.00 140.44 ? 678  GLY S N     1 
ATOM   6998  C  CA    . GLY E 5 344 ? 164.148 160.479 168.203 1.00 140.44 ? 678  GLY S CA    1 
ATOM   6999  C  C     . GLY E 5 344 ? 163.443 161.265 167.123 1.00 140.44 ? 678  GLY S C     1 
ATOM   7000  O  O     . GLY E 5 344 ? 162.240 161.083 166.927 1.00 140.44 ? 678  GLY S O     1 
ATOM   7001  N  N     . PHE E 5 345 ? 164.156 162.137 166.410 1.00 134.80 ? 679  PHE S N     1 
ATOM   7002  C  CA    . PHE E 5 345 ? 163.514 162.930 165.367 1.00 134.80 ? 679  PHE S CA    1 
ATOM   7003  C  C     . PHE E 5 345 ? 163.112 162.055 164.186 1.00 134.80 ? 679  PHE S C     1 
ATOM   7004  O  O     . PHE E 5 345 ? 161.969 162.114 163.716 1.00 134.80 ? 679  PHE S O     1 
ATOM   7005  C  CB    . PHE E 5 345 ? 164.447 164.056 164.919 1.00 134.80 ? 679  PHE S CB    1 
ATOM   7006  C  CG    . PHE E 5 345 ? 163.838 164.988 163.910 1.00 134.80 ? 679  PHE S CG    1 
ATOM   7007  C  CD1   . PHE E 5 345 ? 162.477 165.246 163.915 1.00 134.80 ? 679  PHE S CD1   1 
ATOM   7008  C  CD2   . PHE E 5 345 ? 164.627 165.608 162.957 1.00 134.80 ? 679  PHE S CD2   1 
ATOM   7009  C  CE1   . PHE E 5 345 ? 161.915 166.103 162.988 1.00 134.80 ? 679  PHE S CE1   1 
ATOM   7010  C  CE2   . PHE E 5 345 ? 164.072 166.467 162.028 1.00 134.80 ? 679  PHE S CE2   1 
ATOM   7011  C  CZ    . PHE E 5 345 ? 162.714 166.715 162.043 1.00 134.80 ? 679  PHE S CZ    1 
ATOM   7012  N  N     . GLY E 5 346 ? 164.038 161.225 163.701 1.00 122.79 ? 680  GLY S N     1 
ATOM   7013  C  CA    . GLY E 5 346 ? 163.730 160.372 162.566 1.00 122.79 ? 680  GLY S CA    1 
ATOM   7014  C  C     . GLY E 5 346 ? 162.669 159.336 162.880 1.00 122.79 ? 680  GLY S C     1 
ATOM   7015  O  O     . GLY E 5 346 ? 161.771 159.089 162.070 1.00 122.79 ? 680  GLY S O     1 
ATOM   7016  N  N     . GLU E 5 347 ? 162.757 158.715 164.058 1.00 116.40 ? 681  GLU S N     1 
ATOM   7017  C  CA    . GLU E 5 347 ? 161.762 157.720 164.444 1.00 116.40 ? 681  GLU S CA    1 
ATOM   7018  C  C     . GLU E 5 347 ? 160.382 158.348 164.593 1.00 116.40 ? 681  GLU S C     1 
ATOM   7019  O  O     . GLU E 5 347 ? 159.377 157.763 164.172 1.00 116.40 ? 681  GLU S O     1 
ATOM   7020  C  CB    . GLU E 5 347 ? 162.180 157.027 165.742 1.00 116.40 ? 681  GLU S CB    1 
ATOM   7021  C  CG    . GLU E 5 347 ? 163.207 155.912 165.565 1.00 116.40 ? 681  GLU S CG    1 
ATOM   7022  C  CD    . GLU E 5 347 ? 164.618 156.422 165.326 1.00 116.40 ? 681  GLU S CD    1 
ATOM   7023  O  OE1   . GLU E 5 347 ? 164.862 157.633 165.509 1.00 116.40 ? 681  GLU S OE1   1 
ATOM   7024  O  OE2   . GLU E 5 347 ? 165.487 155.607 164.953 1.00 116.40 ? 681  GLU S OE2   1 
ATOM   7025  N  N     . ARG E 5 348 ? 160.311 159.540 165.191 1.00 105.23 ? 682  ARG S N     1 
ATOM   7026  C  CA    . ARG E 5 348 ? 159.024 160.210 165.339 1.00 105.23 ? 682  ARG S CA    1 
ATOM   7027  C  C     . ARG E 5 348 ? 158.462 160.633 163.989 1.00 105.23 ? 682  ARG S C     1 
ATOM   7028  O  O     . ARG E 5 348 ? 157.247 160.571 163.770 1.00 105.23 ? 682  ARG S O     1 
ATOM   7029  C  CB    . ARG E 5 348 ? 159.158 161.418 166.266 1.00 105.23 ? 682  ARG S CB    1 
ATOM   7030  C  CG    . ARG E 5 348 ? 157.836 162.094 166.588 1.00 105.23 ? 682  ARG S CG    1 
ATOM   7031  C  CD    . ARG E 5 348 ? 158.046 163.493 167.145 1.00 105.23 ? 682  ARG S CD    1 
ATOM   7032  N  NE    . ARG E 5 348 ? 156.822 164.284 167.103 1.00 105.23 ? 682  ARG S NE    1 
ATOM   7033  C  CZ    . ARG E 5 348 ? 156.766 165.559 166.745 1.00 105.23 ? 682  ARG S CZ    1 
ATOM   7034  N  NH1   . ARG E 5 348 ? 157.855 166.228 166.402 1.00 105.23 ? 682  ARG S NH1   1 
ATOM   7035  N  NH2   . ARG E 5 348 ? 155.590 166.178 166.730 1.00 105.23 ? 682  ARG S NH2   1 
ATOM   7036  N  N     . ASN E 5 349 ? 159.327 161.069 163.071 1.00 111.02 ? 683  ASN S N     1 
ATOM   7037  C  CA    . ASN E 5 349 ? 158.852 161.457 161.748 1.00 111.02 ? 683  ASN S CA    1 
ATOM   7038  C  C     . ASN E 5 349 ? 158.424 160.250 160.923 1.00 111.02 ? 683  ASN S C     1 
ATOM   7039  O  O     . ASN E 5 349 ? 157.563 160.377 160.046 1.00 111.02 ? 683  ASN S O     1 
ATOM   7040  C  CB    . ASN E 5 349 ? 159.933 162.244 161.009 1.00 111.02 ? 683  ASN S CB    1 
ATOM   7041  C  CG    . ASN E 5 349 ? 159.725 163.742 161.098 1.00 111.02 ? 683  ASN S CG    1 
ATOM   7042  O  OD1   . ASN E 5 349 ? 159.024 164.232 161.983 1.00 111.02 ? 683  ASN S OD1   1 
ATOM   7043  N  ND2   . ASN E 5 349 ? 160.333 164.480 160.176 1.00 111.02 ? 683  ASN S ND2   1 
ATOM   7044  N  N     . ALA E 5 350 ? 159.009 159.079 161.185 1.00 99.44  ? 684  ALA S N     1 
ATOM   7045  C  CA    . ALA E 5 350 ? 158.687 157.897 160.394 1.00 99.44  ? 684  ALA S CA    1 
ATOM   7046  C  C     . ALA E 5 350 ? 157.271 157.399 160.656 1.00 99.44  ? 684  ALA S C     1 
ATOM   7047  O  O     . ALA E 5 350 ? 156.619 156.884 159.741 1.00 99.44  ? 684  ALA S O     1 
ATOM   7048  C  CB    . ALA E 5 350 ? 159.697 156.786 160.674 1.00 99.44  ? 684  ALA S CB    1 
ATOM   7049  N  N     . THR E 5 351 ? 156.778 157.544 161.883 1.00 86.64  ? 685  THR S N     1 
ATOM   7050  C  CA    . THR E 5 351 ? 155.464 157.035 162.274 1.00 86.64  ? 685  THR S CA    1 
ATOM   7051  C  C     . THR E 5 351 ? 154.422 158.142 162.338 1.00 86.64  ? 685  THR S C     1 
ATOM   7052  O  O     . THR E 5 351 ? 153.580 158.160 163.239 1.00 86.64  ? 685  THR S O     1 
ATOM   7053  C  CB    . THR E 5 351 ? 155.552 156.310 163.612 1.00 86.64  ? 685  THR S CB    1 
ATOM   7054  O  OG1   . THR E 5 351 ? 155.919 157.240 164.637 1.00 86.64  ? 685  THR S OG1   1 
ATOM   7055  C  CG2   . THR E 5 351 ? 156.588 155.203 163.548 1.00 86.64  ? 685  THR S CG2   1 
ATOM   7056  N  N     . CYS E 5 352 ? 154.471 159.086 161.402 1.00 83.56  ? 686  CYS S N     1 
ATOM   7057  C  CA    . CYS E 5 352 ? 153.510 160.181 161.382 1.00 83.56  ? 686  CYS S CA    1 
ATOM   7058  C  C     . CYS E 5 352 ? 152.088 159.653 161.247 1.00 83.56  ? 686  CYS S C     1 
ATOM   7059  O  O     . CYS E 5 352 ? 151.808 158.794 160.407 1.00 83.56  ? 686  CYS S O     1 
ATOM   7060  C  CB    . CYS E 5 352 ? 153.829 161.131 160.231 1.00 83.56  ? 686  CYS S CB    1 
ATOM   7061  S  SG    . CYS E 5 352 ? 152.728 162.547 160.128 1.00 83.56  ? 686  CYS S SG    1 
ATOM   7062  N  N     . GLY E 5 353 ? 151.189 160.174 162.080 1.00 66.74  ? 687  GLY S N     1 
ATOM   7063  C  CA    . GLY E 5 353 ? 149.801 159.775 162.075 1.00 66.74  ? 687  GLY S CA    1 
ATOM   7064  C  C     . GLY E 5 353 ? 149.449 158.663 163.040 1.00 66.74  ? 687  GLY S C     1 
ATOM   7065  O  O     . GLY E 5 353 ? 148.269 158.495 163.365 1.00 66.74  ? 687  GLY S O     1 
ATOM   7066  N  N     . ARG E 5 354 ? 150.435 157.903 163.510 1.00 66.34  ? 688  ARG S N     1 
ATOM   7067  C  CA    . ARG E 5 354 ? 150.226 156.831 164.472 1.00 66.34  ? 688  ARG S CA    1 
ATOM   7068  C  C     . ARG E 5 354 ? 151.034 157.141 165.721 1.00 66.34  ? 688  ARG S C     1 
ATOM   7069  O  O     . ARG E 5 354 ? 152.190 157.564 165.628 1.00 66.34  ? 688  ARG S O     1 
ATOM   7070  C  CB    . ARG E 5 354 ? 150.637 155.474 163.897 1.00 66.34  ? 688  ARG S CB    1 
ATOM   7071  C  CG    . ARG E 5 354 ? 149.736 154.966 162.788 1.00 66.34  ? 688  ARG S CG    1 
ATOM   7072  C  CD    . ARG E 5 354 ? 150.084 153.537 162.421 1.00 66.34  ? 688  ARG S CD    1 
ATOM   7073  N  NE    . ARG E 5 354 ? 149.835 153.256 161.013 1.00 66.34  ? 688  ARG S NE    1 
ATOM   7074  C  CZ    . ARG E 5 354 ? 148.655 152.921 160.511 1.00 66.34  ? 688  ARG S CZ    1 
ATOM   7075  N  NH1   . ARG E 5 354 ? 147.582 152.816 161.277 1.00 66.34  ? 688  ARG S NH1   1 
ATOM   7076  N  NH2   . ARG E 5 354 ? 148.548 152.684 159.207 1.00 66.34  ? 688  ARG S NH2   1 
ATOM   7077  N  N     . MET E 5 355 ? 150.427 156.934 166.882 1.00 64.35  ? 689  MET S N     1 
ATOM   7078  C  CA    . MET E 5 355 ? 151.014 157.351 168.146 1.00 64.35  ? 689  MET S CA    1 
ATOM   7079  C  C     . MET E 5 355 ? 151.679 156.173 168.849 1.00 64.35  ? 689  MET S C     1 
ATOM   7080  O  O     . MET E 5 355 ? 151.076 155.103 168.996 1.00 64.35  ? 689  MET S O     1 
ATOM   7081  C  CB    . MET E 5 355 ? 149.936 157.983 169.020 1.00 64.35  ? 689  MET S CB    1 
ATOM   7082  C  CG    . MET E 5 355 ? 149.143 159.026 168.252 1.00 64.35  ? 689  MET S CG    1 
ATOM   7083  S  SD    . MET E 5 355 ? 147.407 159.077 168.694 1.00 64.35  ? 689  MET S SD    1 
ATOM   7084  C  CE    . MET E 5 355 ? 147.560 159.387 170.437 1.00 64.35  ? 689  MET S CE    1 
ATOM   7085  N  N     . ILE E 5 356 ? 152.914 156.387 169.297 1.00 57.80  ? 690  ILE S N     1 
ATOM   7086  C  CA    . ILE E 5 356 ? 153.765 155.338 169.844 1.00 57.80  ? 690  ILE S CA    1 
ATOM   7087  C  C     . ILE E 5 356 ? 153.798 155.462 171.360 1.00 57.80  ? 690  ILE S C     1 
ATOM   7088  O  O     . ILE E 5 356 ? 154.057 156.546 171.897 1.00 57.80  ? 690  ILE S O     1 
ATOM   7089  C  CB    . ILE E 5 356 ? 155.183 155.420 169.258 1.00 57.80  ? 690  ILE S CB    1 
ATOM   7090  C  CG1   . ILE E 5 356 ? 155.185 154.960 167.800 1.00 57.80  ? 690  ILE S CG1   1 
ATOM   7091  C  CG2   . ILE E 5 356 ? 156.150 154.600 170.085 1.00 57.80  ? 690  ILE S CG2   1 
ATOM   7092  C  CD1   . ILE E 5 356 ? 155.076 153.465 167.636 1.00 57.80  ? 690  ILE S CD1   1 
ATOM   7093  N  N     . CYS E 5 357 ? 153.538 154.353 172.050 1.00 60.52  ? 691  CYS S N     1 
ATOM   7094  C  CA    . CYS E 5 357 ? 153.532 154.294 173.508 1.00 60.52  ? 691  CYS S CA    1 
ATOM   7095  C  C     . CYS E 5 357 ? 154.628 153.338 173.963 1.00 60.52  ? 691  CYS S C     1 
ATOM   7096  O  O     . CYS E 5 357 ? 154.514 152.114 173.792 1.00 60.52  ? 691  CYS S O     1 
ATOM   7097  C  CB    . CYS E 5 357 ? 152.166 153.855 174.032 1.00 60.52  ? 691  CYS S CB    1 
ATOM   7098  S  SG    . CYS E 5 357 ? 152.128 153.487 175.797 1.00 60.52  ? 691  CYS S SG    1 
ATOM   7099  N  N     . ASP E 5 358 ? 155.685 153.904 174.539 1.00 65.60  ? 692  ASP S N     1 
ATOM   7100  C  CA    . ASP E 5 358 ? 156.766 153.144 175.147 1.00 65.60  ? 692  ASP S CA    1 
ATOM   7101  C  C     . ASP E 5 358 ? 156.531 153.089 176.650 1.00 65.60  ? 692  ASP S C     1 
ATOM   7102  O  O     . ASP E 5 358 ? 156.389 154.131 177.298 1.00 65.60  ? 692  ASP S O     1 
ATOM   7103  C  CB    . ASP E 5 358 ? 158.116 153.794 174.839 1.00 65.60  ? 692  ASP S CB    1 
ATOM   7104  C  CG    . ASP E 5 358 ? 159.290 152.888 175.144 1.00 65.60  ? 692  ASP S CG    1 
ATOM   7105  O  OD1   . ASP E 5 358 ? 159.246 152.160 176.156 1.00 65.60  ? 692  ASP S OD1   1 
ATOM   7106  O  OD2   . ASP E 5 358 ? 160.271 152.917 174.375 1.00 65.60  ? 692  ASP S OD2   1 
ATOM   7107  N  N     . VAL E 5 359 ? 156.493 151.875 177.204 1.00 60.34  ? 693  VAL S N     1 
ATOM   7108  C  CA    . VAL E 5 359 ? 156.205 151.732 178.625 1.00 60.34  ? 693  VAL S CA    1 
ATOM   7109  C  C     . VAL E 5 359 ? 157.387 152.141 179.489 1.00 60.34  ? 693  VAL S C     1 
ATOM   7110  O  O     . VAL E 5 359 ? 157.201 152.461 180.667 1.00 60.34  ? 693  VAL S O     1 
ATOM   7111  C  CB    . VAL E 5 359 ? 155.777 150.293 178.957 1.00 60.34  ? 693  VAL S CB    1 
ATOM   7112  C  CG1   . VAL E 5 359 ? 154.462 149.965 178.279 1.00 60.34  ? 693  VAL S CG1   1 
ATOM   7113  C  CG2   . VAL E 5 359 ? 156.854 149.314 178.543 1.00 60.34  ? 693  VAL S CG2   1 
ATOM   7114  N  N     . GLU E 5 360 ? 158.604 152.139 178.942 1.00 66.91  ? 694  GLU S N     1 
ATOM   7115  C  CA    . GLU E 5 360 ? 159.775 152.484 179.742 1.00 66.91  ? 694  GLU S CA    1 
ATOM   7116  C  C     . GLU E 5 360 ? 159.747 153.948 180.167 1.00 66.91  ? 694  GLU S C     1 
ATOM   7117  O  O     . GLU E 5 360 ? 159.990 154.270 181.335 1.00 66.91  ? 694  GLU S O     1 
ATOM   7118  C  CB    . GLU E 5 360 ? 161.050 152.176 178.961 1.00 66.91  ? 694  GLU S CB    1 
ATOM   7119  C  CG    . GLU E 5 360 ? 162.309 152.237 179.798 1.00 66.91  ? 694  GLU S CG    1 
ATOM   7120  C  CD    . GLU E 5 360 ? 163.554 151.926 178.996 1.00 66.91  ? 694  GLU S CD    1 
ATOM   7121  O  OE1   . GLU E 5 360 ? 164.040 152.825 178.278 1.00 66.91  ? 694  GLU S OE1   1 
ATOM   7122  O  OE2   . GLU E 5 360 ? 164.048 150.783 179.083 1.00 66.91  ? 694  GLU S OE2   1 
ATOM   7123  N  N     . ILE E 5 361 ? 159.451 154.851 179.230 1.00 63.74  ? 695  ILE S N     1 
ATOM   7124  C  CA    . ILE E 5 361 ? 159.411 156.273 179.554 1.00 63.74  ? 695  ILE S CA    1 
ATOM   7125  C  C     . ILE E 5 361 ? 158.280 156.571 180.531 1.00 63.74  ? 695  ILE S C     1 
ATOM   7126  O  O     . ILE E 5 361 ? 158.451 157.339 181.488 1.00 63.74  ? 695  ILE S O     1 
ATOM   7127  C  CB    . ILE E 5 361 ? 159.286 157.107 178.268 1.00 63.74  ? 695  ILE S CB    1 
ATOM   7128  C  CG1   . ILE E 5 361 ? 160.537 156.941 177.407 1.00 63.74  ? 695  ILE S CG1   1 
ATOM   7129  C  CG2   . ILE E 5 361 ? 159.068 158.568 178.601 1.00 63.74  ? 695  ILE S CG2   1 
ATOM   7130  C  CD1   . ILE E 5 361 ? 160.500 157.732 176.125 1.00 63.74  ? 695  ILE S CD1   1 
ATOM   7131  N  N     . SER E 5 362 ? 157.108 155.974 180.308 1.00 64.01  ? 696  SER S N     1 
ATOM   7132  C  CA    . SER E 5 362 ? 155.990 156.184 181.219 1.00 64.01  ? 696  SER S CA    1 
ATOM   7133  C  C     . SER E 5 362 ? 156.306 155.656 182.613 1.00 64.01  ? 696  SER S C     1 
ATOM   7134  O  O     . SER E 5 362 ? 155.968 156.292 183.617 1.00 64.01  ? 696  SER S O     1 
ATOM   7135  C  CB    . SER E 5 362 ? 154.732 155.522 180.661 1.00 64.01  ? 696  SER S CB    1 
ATOM   7136  O  OG    . SER E 5 362 ? 154.304 156.170 179.477 1.00 64.01  ? 696  SER S OG    1 
ATOM   7137  N  N     . ALA E 5 363 ? 156.954 154.491 182.695 1.00 63.48  ? 697  ALA S N     1 
ATOM   7138  C  CA    . ALA E 5 363 ? 157.336 153.948 183.993 1.00 63.48  ? 697  ALA S CA    1 
ATOM   7139  C  C     . ALA E 5 363 ? 158.354 154.843 184.686 1.00 63.48  ? 697  ALA S C     1 
ATOM   7140  O  O     . ALA E 5 363 ? 158.295 155.033 185.906 1.00 63.48  ? 697  ALA S O     1 
ATOM   7141  C  CB    . ALA E 5 363 ? 157.884 152.533 183.831 1.00 63.48  ? 697  ALA S CB    1 
ATOM   7142  N  N     . LYS E 5 364 ? 159.300 155.397 183.925 1.00 61.72  ? 698  LYS S N     1 
ATOM   7143  C  CA    . LYS E 5 364 ? 160.251 156.341 184.504 1.00 61.72  ? 698  LYS S CA    1 
ATOM   7144  C  C     . LYS E 5 364 ? 159.538 157.568 185.054 1.00 61.72  ? 698  LYS S C     1 
ATOM   7145  O  O     . LYS E 5 364 ? 159.878 158.063 186.134 1.00 61.72  ? 698  LYS S O     1 
ATOM   7146  C  CB    . LYS E 5 364 ? 161.283 156.760 183.459 1.00 61.72  ? 698  LYS S CB    1 
ATOM   7147  C  CG    . LYS E 5 364 ? 162.452 155.810 183.295 1.00 61.72  ? 698  LYS S CG    1 
ATOM   7148  C  CD    . LYS E 5 364 ? 163.488 156.405 182.358 1.00 61.72  ? 698  LYS S CD    1 
ATOM   7149  C  CE    . LYS E 5 364 ? 164.598 155.420 182.055 1.00 61.72  ? 698  LYS S CE    1 
ATOM   7150  N  NZ    . LYS E 5 364 ? 165.559 155.973 181.064 1.00 61.72  ? 698  LYS S NZ    1 
ATOM   7151  N  N     . GLU E 5 365 ? 158.548 158.076 184.319 1.00 64.63  ? 699  GLU S N     1 
ATOM   7152  C  CA    . GLU E 5 365 ? 157.873 159.301 184.736 1.00 64.63  ? 699  GLU S CA    1 
ATOM   7153  C  C     . GLU E 5 365 ? 156.977 159.069 185.947 1.00 64.63  ? 699  GLU S C     1 
ATOM   7154  O  O     . GLU E 5 365 ? 156.907 159.917 186.844 1.00 64.63  ? 699  GLU S O     1 
ATOM   7155  C  CB    . GLU E 5 365 ? 157.058 159.871 183.578 1.00 64.63  ? 699  GLU S CB    1 
ATOM   7156  C  CG    . GLU E 5 365 ? 157.878 160.646 182.569 1.00 64.63  ? 699  GLU S CG    1 
ATOM   7157  C  CD    . GLU E 5 365 ? 157.018 161.475 181.640 1.00 64.63  ? 699  GLU S CD    1 
ATOM   7158  O  OE1   . GLU E 5 365 ? 155.785 161.280 181.638 1.00 64.63  ? 699  GLU S OE1   1 
ATOM   7159  O  OE2   . GLU E 5 365 ? 157.576 162.323 180.913 1.00 64.63  ? 699  GLU S OE2   1 
ATOM   7160  N  N     . LEU E 5 366 ? 156.283 157.933 185.995 1.00 58.50  ? 700  LEU S N     1 
ATOM   7161  C  CA    . LEU E 5 366 ? 155.225 157.742 186.981 1.00 58.50  ? 700  LEU S CA    1 
ATOM   7162  C  C     . LEU E 5 366 ? 155.724 157.131 188.288 1.00 58.50  ? 700  LEU S C     1 
ATOM   7163  O  O     . LEU E 5 366 ? 155.365 157.607 189.369 1.00 58.50  ? 700  LEU S O     1 
ATOM   7164  C  CB    . LEU E 5 366 ? 154.111 156.877 186.384 1.00 58.50  ? 700  LEU S CB    1 
ATOM   7165  C  CG    . LEU E 5 366 ? 152.983 157.627 185.672 1.00 58.50  ? 700  LEU S CG    1 
ATOM   7166  C  CD1   . LEU E 5 366 ? 153.467 158.253 184.378 1.00 58.50  ? 700  LEU S CD1   1 
ATOM   7167  C  CD2   . LEU E 5 366 ? 151.816 156.696 185.403 1.00 58.50  ? 700  LEU S CD2   1 
ATOM   7168  N  N     . ILE E 5 367 ? 156.544 156.084 188.216 1.00 61.91  ? 701  ILE S N     1 
ATOM   7169  C  CA    . ILE E 5 367 ? 156.969 155.378 189.420 1.00 61.91  ? 701  ILE S CA    1 
ATOM   7170  C  C     . ILE E 5 367 ? 158.486 155.407 189.544 1.00 61.91  ? 701  ILE S C     1 
ATOM   7171  O  O     . ILE E 5 367 ? 159.180 155.989 188.703 1.00 61.91  ? 701  ILE S O     1 
ATOM   7172  C  CB    . ILE E 5 367 ? 156.453 153.929 189.425 1.00 61.91  ? 701  ILE S CB    1 
ATOM   7173  C  CG1   . ILE E 5 367 ? 156.993 153.174 188.213 1.00 61.91  ? 701  ILE S CG1   1 
ATOM   7174  C  CG2   . ILE E 5 367 ? 154.939 153.903 189.436 1.00 61.91  ? 701  ILE S CG2   1 
ATOM   7175  C  CD1   . ILE E 5 367 ? 156.643 151.712 188.209 1.00 61.91  ? 701  ILE S CD1   1 
ATOM   7176  N  N     . ARG E 5 368 ? 159.009 154.784 190.599 1.00 73.62  ? 702  ARG S N     1 
ATOM   7177  C  CA    . ARG E 5 368 ? 160.443 154.706 190.843 1.00 73.62  ? 702  ARG S CA    1 
ATOM   7178  C  C     . ARG E 5 368 ? 160.835 153.252 191.058 1.00 73.62  ? 702  ARG S C     1 
ATOM   7179  O  O     . ARG E 5 368 ? 160.244 152.565 191.897 1.00 73.62  ? 702  ARG S O     1 
ATOM   7180  C  CB    . ARG E 5 368 ? 160.841 155.547 192.058 1.00 73.62  ? 702  ARG S CB    1 
ATOM   7181  C  CG    . ARG E 5 368 ? 162.105 155.072 192.754 1.00 73.62  ? 702  ARG S CG    1 
ATOM   7182  C  CD    . ARG E 5 368 ? 162.287 155.773 194.088 1.00 73.62  ? 702  ARG S CD    1 
ATOM   7183  N  NE    . ARG E 5 368 ? 162.377 157.220 193.940 1.00 73.62  ? 702  ARG S NE    1 
ATOM   7184  C  CZ    . ARG E 5 368 ? 162.547 158.064 194.948 1.00 73.62  ? 702  ARG S CZ    1 
ATOM   7185  N  NH1   . ARG E 5 368 ? 162.645 157.637 196.196 1.00 73.62  ? 702  ARG S NH1   1 
ATOM   7186  N  NH2   . ARG E 5 368 ? 162.618 159.369 194.698 1.00 73.62  ? 702  ARG S NH2   1 
ATOM   7187  N  N     . CYS E 5 369 ? 161.832 152.789 190.307 1.00 73.19  ? 703  CYS S N     1 
ATOM   7188  C  CA    . CYS E 5 369 ? 162.319 151.420 190.390 1.00 73.19  ? 703  CYS S CA    1 
ATOM   7189  C  C     . CYS E 5 369 ? 163.840 151.428 190.444 1.00 73.19  ? 703  CYS S C     1 
ATOM   7190  O  O     . CYS E 5 369 ? 164.489 152.437 190.157 1.00 73.19  ? 703  CYS S O     1 
ATOM   7191  C  CB    . CYS E 5 369 ? 161.839 150.577 189.201 1.00 73.19  ? 703  CYS S CB    1 
ATOM   7192  S  SG    . CYS E 5 369 ? 160.155 150.930 188.651 1.00 73.19  ? 703  CYS S SG    1 
ATOM   7193  N  N     . LYS E 5 370 ? 164.413 150.284 190.822 1.00 69.67  ? 704  LYS S N     1 
ATOM   7194  C  CA    . LYS E 5 370 ? 165.864 150.154 190.838 1.00 69.67  ? 704  LYS S CA    1 
ATOM   7195  C  C     . LYS E 5 370 ? 166.441 149.888 189.455 1.00 69.67  ? 704  LYS S C     1 
ATOM   7196  O  O     . LYS E 5 370 ? 167.614 150.196 189.218 1.00 69.67  ? 704  LYS S O     1 
ATOM   7197  C  CB    . LYS E 5 370 ? 166.289 149.043 191.800 1.00 69.67  ? 704  LYS S CB    1 
ATOM   7198  C  CG    . LYS E 5 370 ? 165.972 147.641 191.320 1.00 69.67  ? 704  LYS S CG    1 
ATOM   7199  C  CD    . LYS E 5 370 ? 166.757 146.605 192.105 1.00 69.67  ? 704  LYS S CD    1 
ATOM   7200  C  CE    . LYS E 5 370 ? 166.279 145.198 191.790 1.00 69.67  ? 704  LYS S CE    1 
ATOM   7201  N  NZ    . LYS E 5 370 ? 167.005 144.175 192.591 1.00 69.67  ? 704  LYS S NZ    1 
ATOM   7202  N  N     . SER E 5 371 ? 165.652 149.325 188.545 1.00 70.00  ? 705  SER S N     1 
ATOM   7203  C  CA    . SER E 5 371 ? 166.080 149.109 187.172 1.00 70.00  ? 705  SER S CA    1 
ATOM   7204  C  C     . SER E 5 371 ? 164.844 149.097 186.287 1.00 70.00  ? 705  SER S C     1 
ATOM   7205  O  O     . SER E 5 371 ? 163.725 148.883 186.759 1.00 70.00  ? 705  SER S O     1 
ATOM   7206  C  CB    . SER E 5 371 ? 166.872 147.808 187.024 1.00 70.00  ? 705  SER S CB    1 
ATOM   7207  O  OG    . SER E 5 371 ? 166.006 146.690 187.019 1.00 70.00  ? 705  SER S OG    1 
ATOM   7208  N  N     . TYR E 5 372 ? 165.053 149.328 184.992 1.00 68.11  ? 706  TYR S N     1 
ATOM   7209  C  CA    . TYR E 5 372 ? 163.945 149.558 184.074 1.00 68.11  ? 706  TYR S CA    1 
ATOM   7210  C  C     . TYR E 5 372 ? 163.918 148.569 182.912 1.00 68.11  ? 706  TYR S C     1 
ATOM   7211  O  O     . TYR E 5 372 ? 163.366 148.872 181.853 1.00 68.11  ? 706  TYR S O     1 
ATOM   7212  C  CB    . TYR E 5 372 ? 163.976 150.992 183.550 1.00 68.11  ? 706  TYR S CB    1 
ATOM   7213  C  CG    . TYR E 5 372 ? 163.684 152.024 184.612 1.00 68.11  ? 706  TYR S CG    1 
ATOM   7214  C  CD1   . TYR E 5 372 ? 162.394 152.213 185.084 1.00 68.11  ? 706  TYR S CD1   1 
ATOM   7215  C  CD2   . TYR E 5 372 ? 164.697 152.807 185.143 1.00 68.11  ? 706  TYR S CD2   1 
ATOM   7216  C  CE1   . TYR E 5 372 ? 162.121 153.153 186.056 1.00 68.11  ? 706  TYR S CE1   1 
ATOM   7217  C  CE2   . TYR E 5 372 ? 164.433 153.750 186.115 1.00 68.11  ? 706  TYR S CE2   1 
ATOM   7218  C  CZ    . TYR E 5 372 ? 163.144 153.918 186.568 1.00 68.11  ? 706  TYR S CZ    1 
ATOM   7219  O  OH    . TYR E 5 372 ? 162.878 154.857 187.536 1.00 68.11  ? 706  TYR S OH    1 
ATOM   7220  N  N     . HIS E 5 373 ? 164.500 147.385 183.082 1.00 74.97  ? 707  HIS S N     1 
ATOM   7221  C  CA    . HIS E 5 373 ? 164.257 146.353 182.088 1.00 74.97  ? 707  HIS S CA    1 
ATOM   7222  C  C     . HIS E 5 373 ? 162.940 145.641 182.393 1.00 74.97  ? 707  HIS S C     1 
ATOM   7223  O  O     . HIS E 5 373 ? 162.354 145.794 183.468 1.00 74.97  ? 707  HIS S O     1 
ATOM   7224  C  CB    . HIS E 5 373 ? 165.420 145.362 182.013 1.00 74.97  ? 707  HIS S CB    1 
ATOM   7225  C  CG    . HIS E 5 373 ? 166.146 145.164 183.306 1.00 74.97  ? 707  HIS S CG    1 
ATOM   7226  N  ND1   . HIS E 5 373 ? 165.779 144.207 184.227 1.00 74.97  ? 707  HIS S ND1   1 
ATOM   7227  C  CD2   . HIS E 5 373 ? 167.238 145.779 183.819 1.00 74.97  ? 707  HIS S CD2   1 
ATOM   7228  C  CE1   . HIS E 5 373 ? 166.604 144.251 185.258 1.00 74.97  ? 707  HIS S CE1   1 
ATOM   7229  N  NE2   . HIS E 5 373 ? 167.499 145.196 185.035 1.00 74.97  ? 707  HIS S NE2   1 
ATOM   7230  N  N     . LEU E 5 374 ? 162.468 144.858 181.420 1.00 68.01  ? 708  LEU S N     1 
ATOM   7231  C  CA    . LEU E 5 374 ? 161.121 144.302 181.508 1.00 68.01  ? 708  LEU S CA    1 
ATOM   7232  C  C     . LEU E 5 374 ? 160.959 143.368 182.699 1.00 68.01  ? 708  LEU S C     1 
ATOM   7233  O  O     . LEU E 5 374 ? 159.875 143.303 183.290 1.00 68.01  ? 708  LEU S O     1 
ATOM   7234  C  CB    . LEU E 5 374 ? 160.766 143.572 180.214 1.00 68.01  ? 708  LEU S CB    1 
ATOM   7235  C  CG    . LEU E 5 374 ? 159.279 143.276 180.014 1.00 68.01  ? 708  LEU S CG    1 
ATOM   7236  C  CD1   . LEU E 5 374 ? 158.461 144.548 180.127 1.00 68.01  ? 708  LEU S CD1   1 
ATOM   7237  C  CD2   . LEU E 5 374 ? 159.041 142.609 178.675 1.00 68.01  ? 708  LEU S CD2   1 
ATOM   7238  N  N     . SER E 5 375 ? 162.013 142.637 183.065 1.00 71.74  ? 709  SER S N     1 
ATOM   7239  C  CA    . SER E 5 375 ? 161.907 141.703 184.182 1.00 71.74  ? 709  SER S CA    1 
ATOM   7240  C  C     . SER E 5 375 ? 161.594 142.435 185.481 1.00 71.74  ? 709  SER S C     1 
ATOM   7241  O  O     . SER E 5 375 ? 160.719 142.016 186.248 1.00 71.74  ? 709  SER S O     1 
ATOM   7242  C  CB    . SER E 5 375 ? 163.199 140.898 184.312 1.00 71.74  ? 709  SER S CB    1 
ATOM   7243  O  OG    . SER E 5 375 ? 163.338 139.988 183.236 1.00 71.74  ? 709  SER S OG    1 
ATOM   7244  N  N     . GLU E 5 376 ? 162.289 143.545 185.737 1.00 74.31  ? 710  GLU S N     1 
ATOM   7245  C  CA    . GLU E 5 376 ? 162.048 144.302 186.961 1.00 74.31  ? 710  GLU S CA    1 
ATOM   7246  C  C     . GLU E 5 376 ? 160.658 144.925 186.968 1.00 74.31  ? 710  GLU S C     1 
ATOM   7247  O  O     . GLU E 5 376 ? 159.980 144.929 188.003 1.00 74.31  ? 710  GLU S O     1 
ATOM   7248  C  CB    . GLU E 5 376 ? 163.115 145.380 187.130 1.00 74.31  ? 710  GLU S CB    1 
ATOM   7249  C  CG    . GLU E 5 376 ? 163.130 146.013 188.506 1.00 74.31  ? 710  GLU S CG    1 
ATOM   7250  C  CD    . GLU E 5 376 ? 163.365 144.998 189.605 1.00 74.31  ? 710  GLU S CD    1 
ATOM   7251  O  OE1   . GLU E 5 376 ? 164.239 144.124 189.431 1.00 74.31  ? 710  GLU S OE1   1 
ATOM   7252  O  OE2   . GLU E 5 376 ? 162.676 145.075 190.644 1.00 74.31  ? 710  GLU S OE2   1 
ATOM   7253  N  N     . LEU E 5 377 ? 160.221 145.464 185.828 1.00 68.51  ? 711  LEU S N     1 
ATOM   7254  C  CA    . LEU E 5 377 ? 158.889 146.056 185.757 1.00 68.51  ? 711  LEU S CA    1 
ATOM   7255  C  C     . LEU E 5 377 ? 157.811 145.012 186.006 1.00 68.51  ? 711  LEU S C     1 
ATOM   7256  O  O     . LEU E 5 377 ? 156.820 145.285 186.692 1.00 68.51  ? 711  LEU S O     1 
ATOM   7257  C  CB    . LEU E 5 377 ? 158.681 146.729 184.402 1.00 68.51  ? 711  LEU S CB    1 
ATOM   7258  C  CG    . LEU E 5 377 ? 159.316 148.107 184.226 1.00 68.51  ? 711  LEU S CG    1 
ATOM   7259  C  CD1   . LEU E 5 377 ? 159.000 148.666 182.852 1.00 68.51  ? 711  LEU S CD1   1 
ATOM   7260  C  CD2   . LEU E 5 377 ? 158.841 149.051 185.312 1.00 68.51  ? 711  LEU S CD2   1 
ATOM   7261  N  N     . VAL E 5 378 ? 157.984 143.811 185.453 1.00 65.63  ? 712  VAL S N     1 
ATOM   7262  C  CA    . VAL E 5 378 ? 157.032 142.735 185.714 1.00 65.63  ? 712  VAL S CA    1 
ATOM   7263  C  C     . VAL E 5 378 ? 157.058 142.348 187.186 1.00 65.63  ? 712  VAL S C     1 
ATOM   7264  O  O     . VAL E 5 378 ? 156.010 142.120 187.803 1.00 65.63  ? 712  VAL S O     1 
ATOM   7265  C  CB    . VAL E 5 378 ? 157.326 141.531 184.802 1.00 65.63  ? 712  VAL S CB    1 
ATOM   7266  C  CG1   . VAL E 5 378 ? 156.563 140.308 185.274 1.00 65.63  ? 712  VAL S CG1   1 
ATOM   7267  C  CG2   . VAL E 5 378 ? 156.964 141.861 183.368 1.00 65.63  ? 712  VAL S CG2   1 
ATOM   7268  N  N     . GLN E 5 379 ? 158.253 142.276 187.777 1.00 70.84  ? 713  GLN S N     1 
ATOM   7269  C  CA    . GLN E 5 379 ? 158.367 141.864 189.172 1.00 70.84  ? 713  GLN S CA    1 
ATOM   7270  C  C     . GLN E 5 379 ? 157.722 142.874 190.115 1.00 70.84  ? 713  GLN S C     1 
ATOM   7271  O  O     . GLN E 5 379 ? 157.145 142.490 191.138 1.00 70.84  ? 713  GLN S O     1 
ATOM   7272  C  CB    . GLN E 5 379 ? 159.835 141.656 189.539 1.00 70.84  ? 713  GLN S CB    1 
ATOM   7273  C  CG    . GLN E 5 379 ? 160.052 141.059 190.918 1.00 70.84  ? 713  GLN S CG    1 
ATOM   7274  C  CD    . GLN E 5 379 ? 160.321 139.571 190.869 1.00 70.84  ? 713  GLN S CD    1 
ATOM   7275  O  OE1   . GLN E 5 379 ? 160.726 139.036 189.838 1.00 70.84  ? 713  GLN S OE1   1 
ATOM   7276  N  NE2   . GLN E 5 379 ? 160.096 138.892 191.988 1.00 70.84  ? 713  GLN S NE2   1 
ATOM   7277  N  N     . GLN E 5 380 ? 157.820 144.165 189.800 1.00 70.28  ? 714  GLN S N     1 
ATOM   7278  C  CA    . GLN E 5 380 ? 157.333 145.197 190.713 1.00 70.28  ? 714  GLN S CA    1 
ATOM   7279  C  C     . GLN E 5 380 ? 155.872 145.564 190.461 1.00 70.28  ? 714  GLN S C     1 
ATOM   7280  O  O     . GLN E 5 380 ? 155.037 145.456 191.364 1.00 70.28  ? 714  GLN S O     1 
ATOM   7281  C  CB    . GLN E 5 380 ? 158.217 146.444 190.618 1.00 70.28  ? 714  GLN S CB    1 
ATOM   7282  C  CG    . GLN E 5 380 ? 158.325 147.206 191.923 1.00 70.28  ? 714  GLN S CG    1 
ATOM   7283  C  CD    . GLN E 5 380 ? 158.877 148.600 191.737 1.00 70.28  ? 714  GLN S CD    1 
ATOM   7284  O  OE1   . GLN E 5 380 ? 159.805 148.812 190.959 1.00 70.28  ? 714  GLN S OE1   1 
ATOM   7285  N  NE2   . GLN E 5 380 ? 158.307 149.563 192.450 1.00 70.28  ? 714  GLN S NE2   1 
ATOM   7286  N  N     . ILE E 5 381 ? 155.551 146.015 189.245 1.00 63.97  ? 715  ILE S N     1 
ATOM   7287  C  CA    . ILE E 5 381 ? 154.186 146.447 188.949 1.00 63.97  ? 715  ILE S CA    1 
ATOM   7288  C  C     . ILE E 5 381 ? 153.218 145.281 189.088 1.00 63.97  ? 715  ILE S C     1 
ATOM   7289  O  O     . ILE E 5 381 ? 152.187 145.382 189.763 1.00 63.97  ? 715  ILE S O     1 
ATOM   7290  C  CB    . ILE E 5 381 ? 154.113 147.077 187.547 1.00 63.97  ? 715  ILE S CB    1 
ATOM   7291  C  CG1   . ILE E 5 381 ? 154.683 148.491 187.575 1.00 63.97  ? 715  ILE S CG1   1 
ATOM   7292  C  CG2   . ILE E 5 381 ? 152.679 147.110 187.059 1.00 63.97  ? 715  ILE S CG2   1 
ATOM   7293  C  CD1   . ILE E 5 381 ? 153.808 149.470 188.316 1.00 63.97  ? 715  ILE S CD1   1 
ATOM   7294  N  N     . LEU E 5 382 ? 153.535 144.158 188.456 1.00 64.67  ? 716  LEU S N     1 
ATOM   7295  C  CA    . LEU E 5 382 ? 152.800 142.922 188.646 1.00 64.67  ? 716  LEU S CA    1 
ATOM   7296  C  C     . LEU E 5 382 ? 153.528 142.072 189.682 1.00 64.67  ? 716  LEU S C     1 
ATOM   7297  O  O     . LEU E 5 382 ? 154.524 142.490 190.275 1.00 64.67  ? 716  LEU S O     1 
ATOM   7298  C  CB    . LEU E 5 382 ? 152.649 142.174 187.320 1.00 64.67  ? 716  LEU S CB    1 
ATOM   7299  C  CG    . LEU E 5 382 ? 151.499 142.588 186.401 1.00 64.67  ? 716  LEU S CG    1 
ATOM   7300  C  CD1   . LEU E 5 382 ? 151.863 143.830 185.614 1.00 64.67  ? 716  LEU S CD1   1 
ATOM   7301  C  CD2   . LEU E 5 382 ? 151.131 141.452 185.463 1.00 64.67  ? 716  LEU S CD2   1 
ATOM   7302  N  N     . LYS E 5 383 ? 153.018 140.861 189.914 1.00 71.08  ? 717  LYS S N     1 
ATOM   7303  C  CA    . LYS E 5 383 ? 153.686 139.884 190.777 1.00 71.08  ? 717  LYS S CA    1 
ATOM   7304  C  C     . LYS E 5 383 ? 153.766 138.574 189.996 1.00 71.08  ? 717  LYS S C     1 
ATOM   7305  O  O     . LYS E 5 383 ? 152.932 137.682 190.159 1.00 71.08  ? 717  LYS S O     1 
ATOM   7306  C  CB    . LYS E 5 383 ? 152.950 139.721 192.106 1.00 71.08  ? 717  LYS S CB    1 
ATOM   7307  C  CG    . LYS E 5 383 ? 152.264 140.988 192.591 1.00 71.08  ? 717  LYS S CG    1 
ATOM   7308  C  CD    . LYS E 5 383 ? 153.039 141.648 193.719 1.00 71.08  ? 717  LYS S CD    1 
ATOM   7309  C  CE    . LYS E 5 383 ? 152.241 142.779 194.346 1.00 71.08  ? 717  LYS S CE    1 
ATOM   7310  N  NZ    . LYS E 5 383 ? 153.086 143.640 195.217 1.00 71.08  ? 717  LYS S NZ    1 
ATOM   7311  N  N     . THR E 5 384 ? 154.785 138.465 189.146 1.00 73.15  ? 718  THR S N     1 
ATOM   7312  C  CA    . THR E 5 384 ? 154.991 137.285 188.319 1.00 73.15  ? 718  THR S CA    1 
ATOM   7313  C  C     . THR E 5 384 ? 156.462 137.227 187.937 1.00 73.15  ? 718  THR S C     1 
ATOM   7314  O  O     . THR E 5 384 ? 157.180 138.227 188.015 1.00 73.15  ? 718  THR S O     1 
ATOM   7315  C  CB    . THR E 5 384 ? 154.110 137.301 187.061 1.00 73.15  ? 718  THR S CB    1 
ATOM   7316  O  OG1   . THR E 5 384 ? 152.859 137.938 187.345 1.00 73.15  ? 718  THR S OG1   1 
ATOM   7317  C  CG2   . THR E 5 384 ? 153.833 135.885 186.583 1.00 73.15  ? 718  THR S CG2   1 
ATOM   7318  N  N     . GLU E 5 385 ? 156.902 136.045 187.519 1.00 77.44  ? 719  GLU S N     1 
ATOM   7319  C  CA    . GLU E 5 385 ? 158.280 135.814 187.108 1.00 77.44  ? 719  GLU S CA    1 
ATOM   7320  C  C     . GLU E 5 385 ? 158.340 135.612 185.602 1.00 77.44  ? 719  GLU S C     1 
ATOM   7321  O  O     . GLU E 5 385 ? 157.532 134.865 185.039 1.00 77.44  ? 719  GLU S O     1 
ATOM   7322  C  CB    . GLU E 5 385 ? 158.871 134.599 187.825 1.00 77.44  ? 719  GLU S CB    1 
ATOM   7323  C  CG    . GLU E 5 385 ? 159.166 134.832 189.293 1.00 77.44  ? 719  GLU S CG    1 
ATOM   7324  C  CD    . GLU E 5 385 ? 160.618 135.183 189.544 1.00 77.44  ? 719  GLU S CD    1 
ATOM   7325  O  OE1   . GLU E 5 385 ? 161.500 134.532 188.944 1.00 77.44  ? 719  GLU S OE1   1 
ATOM   7326  O  OE2   . GLU E 5 385 ? 160.879 136.110 190.339 1.00 77.44  ? 719  GLU S OE2   1 
ATOM   7327  N  N     . ARG E 5 386 ? 159.293 136.275 184.956 1.00 72.82  ? 720  ARG S N     1 
ATOM   7328  C  CA    . ARG E 5 386 ? 159.515 136.152 183.522 1.00 72.82  ? 720  ARG S CA    1 
ATOM   7329  C  C     . ARG E 5 386 ? 160.857 135.479 183.277 1.00 72.82  ? 720  ARG S C     1 
ATOM   7330  O  O     . ARG E 5 386 ? 161.885 135.930 183.793 1.00 72.82  ? 720  ARG S O     1 
ATOM   7331  C  CB    . ARG E 5 386 ? 159.477 137.520 182.841 1.00 72.82  ? 720  ARG S CB    1 
ATOM   7332  C  CG    . ARG E 5 386 ? 160.012 137.514 181.420 1.00 72.82  ? 720  ARG S CG    1 
ATOM   7333  C  CD    . ARG E 5 386 ? 159.856 138.873 180.764 1.00 72.82  ? 720  ARG S CD    1 
ATOM   7334  N  NE    . ARG E 5 386 ? 160.512 138.927 179.464 1.00 72.82  ? 720  ARG S NE    1 
ATOM   7335  C  CZ    . ARG E 5 386 ? 161.789 139.229 179.281 1.00 72.82  ? 720  ARG S CZ    1 
ATOM   7336  N  NH1   . ARG E 5 386 ? 162.584 139.515 180.298 1.00 72.82  ? 720  ARG S NH1   1 
ATOM   7337  N  NH2   . ARG E 5 386 ? 162.281 139.246 178.046 1.00 72.82  ? 720  ARG S NH2   1 
ATOM   7338  N  N     . VAL E 5 387 ? 160.846 134.413 182.489 1.00 79.29  ? 721  VAL S N     1 
ATOM   7339  C  CA    . VAL E 5 387 ? 162.055 133.670 182.155 1.00 79.29  ? 721  VAL S CA    1 
ATOM   7340  C  C     . VAL E 5 387 ? 162.725 134.332 180.961 1.00 79.29  ? 721  VAL S C     1 
ATOM   7341  O  O     . VAL E 5 387 ? 162.053 134.777 180.024 1.00 79.29  ? 721  VAL S O     1 
ATOM   7342  C  CB    . VAL E 5 387 ? 161.725 132.195 181.865 1.00 79.29  ? 721  VAL S CB    1 
ATOM   7343  C  CG1   . VAL E 5 387 ? 161.501 131.442 183.165 1.00 79.29  ? 721  VAL S CG1   1 
ATOM   7344  C  CG2   . VAL E 5 387 ? 160.499 132.096 180.975 1.00 79.29  ? 721  VAL S CG2   1 
ATOM   7345  N  N     . VAL E 5 388 ? 164.052 134.404 180.991 1.00 87.49  ? 722  VAL S N     1 
ATOM   7346  C  CA    . VAL E 5 388 ? 164.834 135.080 179.961 1.00 87.49  ? 722  VAL S CA    1 
ATOM   7347  C  C     . VAL E 5 388 ? 165.584 134.031 179.150 1.00 87.49  ? 722  VAL S C     1 
ATOM   7348  O  O     . VAL E 5 388 ? 166.198 133.119 179.717 1.00 87.49  ? 722  VAL S O     1 
ATOM   7349  C  CB    . VAL E 5 388 ? 165.800 136.109 180.575 1.00 87.49  ? 722  VAL S CB    1 
ATOM   7350  C  CG1   . VAL E 5 388 ? 166.536 135.512 181.762 1.00 87.49  ? 722  VAL S CG1   1 
ATOM   7351  C  CG2   . VAL E 5 388 ? 166.781 136.614 179.529 1.00 87.49  ? 722  VAL S CG2   1 
ATOM   7352  N  N     . ILE E 5 389 ? 165.519 134.153 177.830 1.00 97.03  ? 723  ILE S N     1 
ATOM   7353  C  CA    . ILE E 5 389 ? 166.180 133.231 176.910 1.00 97.03  ? 723  ILE S CA    1 
ATOM   7354  C  C     . ILE E 5 389 ? 167.462 133.893 176.416 1.00 97.03  ? 723  ILE S C     1 
ATOM   7355  O  O     . ILE E 5 389 ? 167.388 134.956 175.780 1.00 97.03  ? 723  ILE S O     1 
ATOM   7356  C  CB    . ILE E 5 389 ? 165.267 132.857 175.733 1.00 97.03  ? 723  ILE S CB    1 
ATOM   7357  C  CG1   . ILE E 5 389 ? 164.190 131.872 176.187 1.00 97.03  ? 723  ILE S CG1   1 
ATOM   7358  C  CG2   . ILE E 5 389 ? 166.078 132.263 174.595 1.00 97.03  ? 723  ILE S CG2   1 
ATOM   7359  C  CD1   . ILE E 5 389 ? 162.907 131.972 175.398 1.00 97.03  ? 723  ILE S CD1   1 
ATOM   7360  N  N     . PRO E 5 390 ? 168.635 133.325 176.688 1.00 113.28 ? 724  PRO S N     1 
ATOM   7361  C  CA    . PRO E 5 390 ? 169.878 133.923 176.188 1.00 113.28 ? 724  PRO S CA    1 
ATOM   7362  C  C     . PRO E 5 390 ? 169.954 133.866 174.671 1.00 113.28 ? 724  PRO S C     1 
ATOM   7363  O  O     . PRO E 5 390 ? 169.384 132.982 174.028 1.00 113.28 ? 724  PRO S O     1 
ATOM   7364  C  CB    . PRO E 5 390 ? 170.972 133.061 176.830 1.00 113.28 ? 724  PRO S CB    1 
ATOM   7365  C  CG    . PRO E 5 390 ? 170.300 132.366 177.976 1.00 113.28 ? 724  PRO S CG    1 
ATOM   7366  C  CD    . PRO E 5 390 ? 168.891 132.148 177.532 1.00 113.28 ? 724  PRO S CD    1 
ATOM   7367  N  N     . MET E 5 391 ? 170.674 134.835 174.099 1.00 124.84 ? 725  MET S N     1 
ATOM   7368  C  CA    . MET E 5 391 ? 170.797 134.907 172.646 1.00 124.84 ? 725  MET S CA    1 
ATOM   7369  C  C     . MET E 5 391 ? 171.597 133.741 172.081 1.00 124.84 ? 725  MET S C     1 
ATOM   7370  O  O     . MET E 5 391 ? 171.371 133.337 170.934 1.00 124.84 ? 725  MET S O     1 
ATOM   7371  C  CB    . MET E 5 391 ? 171.441 136.230 172.235 1.00 124.84 ? 725  MET S CB    1 
ATOM   7372  C  CG    . MET E 5 391 ? 170.452 137.288 171.787 1.00 124.84 ? 725  MET S CG    1 
ATOM   7373  S  SD    . MET E 5 391 ? 171.255 138.641 170.908 1.00 124.84 ? 725  MET S SD    1 
ATOM   7374  C  CE    . MET E 5 391 ? 172.047 137.750 169.571 1.00 124.84 ? 725  MET S CE    1 
ATOM   7375  N  N     . GLU E 5 392 ? 172.533 133.194 172.858 1.00 126.10 ? 726  GLU S N     1 
ATOM   7376  C  CA    . GLU E 5 392 ? 173.393 132.132 172.345 1.00 126.10 ? 726  GLU S CA    1 
ATOM   7377  C  C     . GLU E 5 392 ? 172.595 130.879 172.005 1.00 126.10 ? 726  GLU S C     1 
ATOM   7378  O  O     . GLU E 5 392 ? 172.851 130.232 170.983 1.00 126.10 ? 726  GLU S O     1 
ATOM   7379  C  CB    . GLU E 5 392 ? 174.497 131.799 173.353 1.00 126.10 ? 726  GLU S CB    1 
ATOM   7380  C  CG    . GLU E 5 392 ? 175.655 132.799 173.420 1.00 126.10 ? 726  GLU S CG    1 
ATOM   7381  C  CD    . GLU E 5 392 ? 175.373 134.032 174.267 1.00 126.10 ? 726  GLU S CD    1 
ATOM   7382  O  OE1   . GLU E 5 392 ? 174.212 134.263 174.660 1.00 126.10 ? 726  GLU S OE1   1 
ATOM   7383  O  OE2   . GLU E 5 392 ? 176.332 134.783 174.540 1.00 126.10 ? 726  GLU S OE2   1 
ATOM   7384  N  N     . ASN E 5 393 ? 171.627 130.518 172.850 1.00 121.48 ? 727  ASN S N     1 
ATOM   7385  C  CA    . ASN E 5 393 ? 170.900 129.269 172.657 1.00 121.48 ? 727  ASN S CA    1 
ATOM   7386  C  C     . ASN E 5 393 ? 169.974 129.303 171.450 1.00 121.48 ? 727  ASN S C     1 
ATOM   7387  O  O     . ASN E 5 393 ? 169.535 128.239 171.004 1.00 121.48 ? 727  ASN S O     1 
ATOM   7388  C  CB    . ASN E 5 393 ? 170.091 128.925 173.909 1.00 121.48 ? 727  ASN S CB    1 
ATOM   7389  C  CG    . ASN E 5 393 ? 170.921 128.984 175.175 1.00 121.48 ? 727  ASN S CG    1 
ATOM   7390  O  OD1   . ASN E 5 393 ? 170.435 129.387 176.232 1.00 121.48 ? 727  ASN S OD1   1 
ATOM   7391  N  ND2   . ASN E 5 393 ? 172.180 128.573 175.076 1.00 121.48 ? 727  ASN S ND2   1 
ATOM   7392  N  N     . ILE E 5 394 ? 169.691 130.490 170.901 1.00 117.66 ? 728  ILE S N     1 
ATOM   7393  C  CA    . ILE E 5 394 ? 168.652 130.624 169.880 1.00 117.66 ? 728  ILE S CA    1 
ATOM   7394  C  C     . ILE E 5 394 ? 168.924 129.698 168.701 1.00 117.66 ? 728  ILE S C     1 
ATOM   7395  O  O     . ILE E 5 394 ? 168.033 128.963 168.254 1.00 117.66 ? 728  ILE S O     1 
ATOM   7396  C  CB    . ILE E 5 394 ? 168.534 132.089 169.425 1.00 117.66 ? 728  ILE S CB    1 
ATOM   7397  C  CG1   . ILE E 5 394 ? 167.976 132.951 170.557 1.00 117.66 ? 728  ILE S CG1   1 
ATOM   7398  C  CG2   . ILE E 5 394 ? 167.659 132.190 168.183 1.00 117.66 ? 728  ILE S CG2   1 
ATOM   7399  C  CD1   . ILE E 5 394 ? 167.743 134.392 170.173 1.00 117.66 ? 728  ILE S CD1   1 
ATOM   7400  N  N     . GLN E 5 395 ? 170.166 129.681 168.212 1.00 119.61 ? 729  GLN S N     1 
ATOM   7401  C  CA    . GLN E 5 395 ? 170.512 128.809 167.095 1.00 119.61 ? 729  GLN S CA    1 
ATOM   7402  C  C     . GLN E 5 395 ? 170.206 127.354 167.419 1.00 119.61 ? 729  GLN S C     1 
ATOM   7403  O  O     . GLN E 5 395 ? 169.612 126.637 166.603 1.00 119.61 ? 729  GLN S O     1 
ATOM   7404  C  CB    . GLN E 5 395 ? 171.991 128.981 166.749 1.00 119.61 ? 729  GLN S CB    1 
ATOM   7405  C  CG    . GLN E 5 395 ? 172.483 128.112 165.606 1.00 119.61 ? 729  GLN S CG    1 
ATOM   7406  C  CD    . GLN E 5 395 ? 171.841 128.461 164.281 1.00 119.61 ? 729  GLN S CD    1 
ATOM   7407  O  OE1   . GLN E 5 395 ? 171.422 129.595 164.060 1.00 119.61 ? 729  GLN S OE1   1 
ATOM   7408  N  NE2   . GLN E 5 395 ? 171.774 127.485 163.383 1.00 119.61 ? 729  GLN S NE2   1 
ATOM   7409  N  N     . ASN E 5 396 ? 170.563 126.915 168.627 1.00 117.89 ? 730  ASN S N     1 
ATOM   7410  C  CA    . ASN E 5 396 ? 170.315 125.534 169.021 1.00 117.89 ? 730  ASN S CA    1 
ATOM   7411  C  C     . ASN E 5 396 ? 168.827 125.214 169.041 1.00 117.89 ? 730  ASN S C     1 
ATOM   7412  O  O     . ASN E 5 396 ? 168.442 124.062 168.812 1.00 117.89 ? 730  ASN S O     1 
ATOM   7413  C  CB    . ASN E 5 396 ? 170.937 125.257 170.389 1.00 117.89 ? 730  ASN S CB    1 
ATOM   7414  C  CG    . ASN E 5 396 ? 172.169 124.381 170.303 1.00 117.89 ? 730  ASN S CG    1 
ATOM   7415  O  OD1   . ASN E 5 396 ? 172.450 123.785 169.263 1.00 117.89 ? 730  ASN S OD1   1 
ATOM   7416  N  ND2   . ASN E 5 396 ? 172.917 124.303 171.398 1.00 117.89 ? 730  ASN S ND2   1 
ATOM   7417  N  N     . MET E 5 397 ? 167.975 126.212 169.306 1.00 116.54 ? 731  MET S N     1 
ATOM   7418  C  CA    . MET E 5 397 ? 166.543 125.917 169.278 1.00 116.54 ? 731  MET S CA    1 
ATOM   7419  C  C     . MET E 5 397 ? 166.008 125.709 167.877 1.00 116.54 ? 731  MET S C     1 
ATOM   7420  O  O     . MET E 5 397 ? 164.790 125.566 167.738 1.00 116.54 ? 731  MET S O     1 
ATOM   7421  C  CB    . MET E 5 397 ? 165.747 127.018 169.985 1.00 116.54 ? 731  MET S CB    1 
ATOM   7422  C  CG    . MET E 5 397 ? 166.556 127.840 170.976 1.00 116.54 ? 731  MET S CG    1 
ATOM   7423  S  SD    . MET E 5 397 ? 165.558 128.920 172.019 1.00 116.54 ? 731  MET S SD    1 
ATOM   7424  C  CE    . MET E 5 397 ? 164.503 129.668 170.785 1.00 116.54 ? 731  MET S CE    1 
ATOM   7425  N  N     . TYR E 5 398 ? 166.830 125.681 166.828 1.00 112.41 ? 732  TYR S N     1 
ATOM   7426  C  CA    . TYR E 5 398 ? 166.344 125.407 165.484 1.00 112.41 ? 732  TYR S CA    1 
ATOM   7427  C  C     . TYR E 5 398 ? 166.476 123.938 165.097 1.00 112.41 ? 732  TYR S C     1 
ATOM   7428  O  O     . TYR E 5 398 ? 166.506 123.621 163.902 1.00 112.41 ? 732  TYR S O     1 
ATOM   7429  C  CB    . TYR E 5 398 ? 167.074 126.290 164.472 1.00 112.41 ? 732  TYR S CB    1 
ATOM   7430  C  CG    . TYR E 5 398 ? 166.220 127.416 163.942 1.00 112.41 ? 732  TYR S CG    1 
ATOM   7431  C  CD1   . TYR E 5 398 ? 165.553 128.268 164.810 1.00 112.41 ? 732  TYR S CD1   1 
ATOM   7432  C  CD2   . TYR E 5 398 ? 166.085 127.632 162.580 1.00 112.41 ? 732  TYR S CD2   1 
ATOM   7433  C  CE1   . TYR E 5 398 ? 164.770 129.299 164.336 1.00 112.41 ? 732  TYR S CE1   1 
ATOM   7434  C  CE2   . TYR E 5 398 ? 165.307 128.662 162.097 1.00 112.41 ? 732  TYR S CE2   1 
ATOM   7435  C  CZ    . TYR E 5 398 ? 164.651 129.492 162.981 1.00 112.41 ? 732  TYR S CZ    1 
ATOM   7436  O  OH    . TYR E 5 398 ? 163.872 130.521 162.508 1.00 112.41 ? 732  TYR S OH    1 
ATOM   7437  N  N     . SER E 5 399 ? 166.557 123.038 166.075 1.00 120.33 ? 733  SER S N     1 
ATOM   7438  C  CA    . SER E 5 399 ? 166.698 121.613 165.801 1.00 120.33 ? 733  SER S CA    1 
ATOM   7439  C  C     . SER E 5 399 ? 165.404 120.830 165.969 1.00 120.33 ? 733  SER S C     1 
ATOM   7440  O  O     . SER E 5 399 ? 165.197 119.844 165.254 1.00 120.33 ? 733  SER S O     1 
ATOM   7441  C  CB    . SER E 5 399 ? 167.765 120.997 166.711 1.00 120.33 ? 733  SER S CB    1 
ATOM   7442  O  OG    . SER E 5 399 ? 167.299 120.903 168.046 1.00 120.33 ? 733  SER S OG    1 
ATOM   7443  N  N     . GLU E 5 400 ? 164.537 121.233 166.894 1.00 124.63 ? 734  GLU S N     1 
ATOM   7444  C  CA    . GLU E 5 400 ? 163.304 120.515 167.177 1.00 124.63 ? 734  GLU S CA    1 
ATOM   7445  C  C     . GLU E 5 400 ? 162.135 121.490 167.185 1.00 124.63 ? 734  GLU S C     1 
ATOM   7446  O  O     . GLU E 5 400 ? 162.273 122.646 167.592 1.00 124.63 ? 734  GLU S O     1 
ATOM   7447  C  CB    . GLU E 5 400 ? 163.387 119.775 168.520 1.00 124.63 ? 734  GLU S CB    1 
ATOM   7448  C  CG    . GLU E 5 400 ? 162.251 118.794 168.768 1.00 124.63 ? 734  GLU S CG    1 
ATOM   7449  C  CD    . GLU E 5 400 ? 161.763 118.819 170.204 1.00 124.63 ? 734  GLU S CD    1 
ATOM   7450  O  OE1   . GLU E 5 400 ? 162.315 119.600 171.006 1.00 124.63 ? 734  GLU S OE1   1 
ATOM   7451  O  OE2   . GLU E 5 400 ? 160.828 118.059 170.530 1.00 124.63 ? 734  GLU S OE2   1 
ATOM   7452  N  N     . SER E 5 401 ? 160.977 121.005 166.731 1.00 119.05 ? 735  SER S N     1 
ATOM   7453  C  CA    . SER E 5 401 ? 159.807 121.869 166.601 1.00 119.05 ? 735  SER S CA    1 
ATOM   7454  C  C     . SER E 5 401 ? 159.310 122.370 167.952 1.00 119.05 ? 735  SER S C     1 
ATOM   7455  O  O     . SER E 5 401 ? 158.762 123.478 168.039 1.00 119.05 ? 735  SER S O     1 
ATOM   7456  C  CB    . SER E 5 401 ? 158.691 121.124 165.870 1.00 119.05 ? 735  SER S CB    1 
ATOM   7457  O  OG    . SER E 5 401 ? 157.790 120.533 166.789 1.00 119.05 ? 735  SER S OG    1 
ATOM   7458  N  N     . SER E 5 402 ? 159.481 121.573 169.010 1.00 114.85 ? 736  SER S N     1 
ATOM   7459  C  CA    . SER E 5 402 ? 158.999 121.981 170.325 1.00 114.85 ? 736  SER S CA    1 
ATOM   7460  C  C     . SER E 5 402 ? 159.698 123.247 170.802 1.00 114.85 ? 736  SER S C     1 
ATOM   7461  O  O     . SER E 5 402 ? 159.067 124.126 171.399 1.00 114.85 ? 736  SER S O     1 
ATOM   7462  C  CB    . SER E 5 402 ? 159.195 120.848 171.331 1.00 114.85 ? 736  SER S CB    1 
ATOM   7463  O  OG    . SER E 5 402 ? 158.268 119.802 171.105 1.00 114.85 ? 736  SER S OG    1 
ATOM   7464  N  N     . GLN E 5 403 ? 161.002 123.358 170.546 1.00 114.64 ? 737  GLN S N     1 
ATOM   7465  C  CA    . GLN E 5 403 ? 161.729 124.560 170.940 1.00 114.64 ? 737  GLN S CA    1 
ATOM   7466  C  C     . GLN E 5 403 ? 161.225 125.782 170.181 1.00 114.64 ? 737  GLN S C     1 
ATOM   7467  O  O     . GLN E 5 403 ? 161.103 126.871 170.755 1.00 114.64 ? 737  GLN S O     1 
ATOM   7468  C  CB    . GLN E 5 403 ? 163.227 124.356 170.720 1.00 114.64 ? 737  GLN S CB    1 
ATOM   7469  C  CG    . GLN E 5 403 ? 163.786 123.164 171.481 1.00 114.64 ? 737  GLN S CG    1 
ATOM   7470  C  CD    . GLN E 5 403 ? 165.282 123.003 171.310 1.00 114.64 ? 737  GLN S CD    1 
ATOM   7471  O  OE1   . GLN E 5 403 ? 166.063 123.839 171.763 1.00 114.64 ? 737  GLN S OE1   1 
ATOM   7472  N  NE2   . GLN E 5 403 ? 165.690 121.923 170.656 1.00 114.64 ? 737  GLN S NE2   1 
ATOM   7473  N  N     . LEU E 5 404 ? 160.925 125.622 168.890 1.00 105.63 ? 738  LEU S N     1 
ATOM   7474  C  CA    . LEU E 5 404 ? 160.379 126.732 168.116 1.00 105.63 ? 738  LEU S CA    1 
ATOM   7475  C  C     . LEU E 5 404 ? 159.022 127.165 168.658 1.00 105.63 ? 738  LEU S C     1 
ATOM   7476  O  O     . LEU E 5 404 ? 158.744 128.367 168.787 1.00 105.63 ? 738  LEU S O     1 
ATOM   7477  C  CB    . LEU E 5 404 ? 160.270 126.331 166.646 1.00 105.63 ? 738  LEU S CB    1 
ATOM   7478  C  CG    . LEU E 5 404 ? 160.628 127.385 165.599 1.00 105.63 ? 738  LEU S CG    1 
ATOM   7479  C  CD1   . LEU E 5 404 ? 161.755 128.273 166.092 1.00 105.63 ? 738  LEU S CD1   1 
ATOM   7480  C  CD2   . LEU E 5 404 ? 161.010 126.717 164.291 1.00 105.63 ? 738  LEU S CD2   1 
ATOM   7481  N  N     . LEU E 5 405 ? 158.163 126.197 168.986 1.00 102.80 ? 739  LEU S N     1 
ATOM   7482  C  CA    . LEU E 5 405 ? 156.864 126.533 169.558 1.00 102.80 ? 739  LEU S CA    1 
ATOM   7483  C  C     . LEU E 5 405 ? 157.022 127.233 170.902 1.00 102.80 ? 739  LEU S C     1 
ATOM   7484  O  O     . LEU E 5 405 ? 156.283 128.174 171.213 1.00 102.80 ? 739  LEU S O     1 
ATOM   7485  C  CB    . LEU E 5 405 ? 156.010 125.275 169.700 1.00 102.80 ? 739  LEU S CB    1 
ATOM   7486  C  CG    . LEU E 5 405 ? 155.342 124.784 168.415 1.00 102.80 ? 739  LEU S CG    1 
ATOM   7487  C  CD1   . LEU E 5 405 ? 154.476 123.568 168.691 1.00 102.80 ? 739  LEU S CD1   1 
ATOM   7488  C  CD2   . LEU E 5 405 ? 154.525 125.894 167.779 1.00 102.80 ? 739  LEU S CD2   1 
ATOM   7489  N  N     . TYR E 5 406 ? 157.983 126.785 171.714 1.00 97.29  ? 740  TYR S N     1 
ATOM   7490  C  CA    . TYR E 5 406 ? 158.238 127.438 172.993 1.00 97.29  ? 740  TYR S CA    1 
ATOM   7491  C  C     . TYR E 5 406 ? 158.706 128.874 172.793 1.00 97.29  ? 740  TYR S C     1 
ATOM   7492  O  O     . TYR E 5 406 ? 158.299 129.775 173.534 1.00 97.29  ? 740  TYR S O     1 
ATOM   7493  C  CB    . TYR E 5 406 ? 159.270 126.642 173.790 1.00 97.29  ? 740  TYR S CB    1 
ATOM   7494  C  CG    . TYR E 5 406 ? 159.724 127.330 175.055 1.00 97.29  ? 740  TYR S CG    1 
ATOM   7495  C  CD1   . TYR E 5 406 ? 158.881 127.431 176.153 1.00 97.29  ? 740  TYR S CD1   1 
ATOM   7496  C  CD2   . TYR E 5 406 ? 160.993 127.880 175.151 1.00 97.29  ? 740  TYR S CD2   1 
ATOM   7497  C  CE1   . TYR E 5 406 ? 159.291 128.059 177.311 1.00 97.29  ? 740  TYR S CE1   1 
ATOM   7498  C  CE2   . TYR E 5 406 ? 161.412 128.510 176.305 1.00 97.29  ? 740  TYR S CE2   1 
ATOM   7499  C  CZ    . TYR E 5 406 ? 160.557 128.597 177.382 1.00 97.29  ? 740  TYR S CZ    1 
ATOM   7500  O  OH    . TYR E 5 406 ? 160.971 129.224 178.533 1.00 97.29  ? 740  TYR S OH    1 
ATOM   7501  N  N     . LEU E 5 407 ? 159.567 129.104 171.800 1.00 88.78  ? 741  LEU S N     1 
ATOM   7502  C  CA    . LEU E 5 407 ? 160.012 130.463 171.502 1.00 88.78  ? 741  LEU S CA    1 
ATOM   7503  C  C     . LEU E 5 407 ? 158.839 131.352 171.108 1.00 88.78  ? 741  LEU S C     1 
ATOM   7504  O  O     . LEU E 5 407 ? 158.726 132.497 171.571 1.00 88.78  ? 741  LEU S O     1 
ATOM   7505  C  CB    . LEU E 5 407 ? 161.055 130.432 170.387 1.00 88.78  ? 741  LEU S CB    1 
ATOM   7506  C  CG    . LEU E 5 407 ? 161.404 131.760 169.716 1.00 88.78  ? 741  LEU S CG    1 
ATOM   7507  C  CD1   . LEU E 5 407 ? 162.015 132.719 170.716 1.00 88.78  ? 741  LEU S CD1   1 
ATOM   7508  C  CD2   . LEU E 5 407 ? 162.339 131.542 168.539 1.00 88.78  ? 741  LEU S CD2   1 
ATOM   7509  N  N     . LEU E 5 408 ? 157.956 130.841 170.249 1.00 83.39  ? 742  LEU S N     1 
ATOM   7510  C  CA    . LEU E 5 408 ? 156.795 131.627 169.841 1.00 83.39  ? 742  LEU S CA    1 
ATOM   7511  C  C     . LEU E 5 408 ? 155.885 131.925 171.026 1.00 83.39  ? 742  LEU S C     1 
ATOM   7512  O  O     . LEU E 5 408 ? 155.374 133.046 171.166 1.00 83.39  ? 742  LEU S O     1 
ATOM   7513  C  CB    . LEU E 5 408 ? 156.031 130.894 168.744 1.00 83.39  ? 742  LEU S CB    1 
ATOM   7514  C  CG    . LEU E 5 408 ? 155.340 131.796 167.730 1.00 83.39  ? 742  LEU S CG    1 
ATOM   7515  C  CD1   . LEU E 5 408 ? 156.255 132.937 167.328 1.00 83.39  ? 742  LEU S CD1   1 
ATOM   7516  C  CD2   . LEU E 5 408 ? 154.951 130.976 166.526 1.00 83.39  ? 742  LEU S CD2   1 
ATOM   7517  N  N     . GLU E 5 409 ? 155.673 130.932 171.893 1.00 83.42  ? 743  GLU S N     1 
ATOM   7518  C  CA    . GLU E 5 409 ? 154.860 131.148 173.083 1.00 83.42  ? 743  GLU S CA    1 
ATOM   7519  C  C     . GLU E 5 409 ? 155.486 132.198 173.988 1.00 83.42  ? 743  GLU S C     1 
ATOM   7520  O  O     . GLU E 5 409 ? 154.779 133.020 174.582 1.00 83.42  ? 743  GLU S O     1 
ATOM   7521  C  CB    . GLU E 5 409 ? 154.676 129.830 173.833 1.00 83.42  ? 743  GLU S CB    1 
ATOM   7522  C  CG    . GLU E 5 409 ? 153.551 129.840 174.848 1.00 83.42  ? 743  GLU S CG    1 
ATOM   7523  C  CD    . GLU E 5 409 ? 153.567 128.616 175.741 1.00 83.42  ? 743  GLU S CD    1 
ATOM   7524  O  OE1   . GLU E 5 409 ? 153.655 127.490 175.206 1.00 83.42  ? 743  GLU S OE1   1 
ATOM   7525  O  OE2   . GLU E 5 409 ? 153.496 128.777 176.977 1.00 83.42  ? 743  GLU S OE2   1 
ATOM   7526  N  N     . HIS E 5 410 ? 156.815 132.187 174.106 1.00 76.78  ? 744  HIS S N     1 
ATOM   7527  C  CA    . HIS E 5 410 ? 157.495 133.188 174.920 1.00 76.78  ? 744  HIS S CA    1 
ATOM   7528  C  C     . HIS E 5 410 ? 157.308 134.588 174.353 1.00 76.78  ? 744  HIS S C     1 
ATOM   7529  O  O     . HIS E 5 410 ? 157.085 135.545 175.104 1.00 76.78  ? 744  HIS S O     1 
ATOM   7530  C  CB    . HIS E 5 410 ? 158.979 132.850 175.034 1.00 76.78  ? 744  HIS S CB    1 
ATOM   7531  C  CG    . HIS E 5 410 ? 159.733 133.762 175.946 1.00 76.78  ? 744  HIS S CG    1 
ATOM   7532  N  ND1   . HIS E 5 410 ? 160.636 134.695 175.485 1.00 76.78  ? 744  HIS S ND1   1 
ATOM   7533  C  CD2   . HIS E 5 410 ? 159.709 133.895 177.293 1.00 76.78  ? 744  HIS S CD2   1 
ATOM   7534  C  CE1   . HIS E 5 410 ? 161.143 135.357 176.509 1.00 76.78  ? 744  HIS S CE1   1 
ATOM   7535  N  NE2   . HIS E 5 410 ? 160.596 134.892 177.617 1.00 76.78  ? 744  HIS S NE2   1 
ATOM   7536  N  N     . THR E 5 411 ? 157.402 134.733 173.029 1.00 71.94  ? 745  THR S N     1 
ATOM   7537  C  CA    . THR E 5 411 ? 157.182 136.047 172.425 1.00 71.94  ? 745  THR S CA    1 
ATOM   7538  C  C     . THR E 5 411 ? 155.751 136.530 172.654 1.00 71.94  ? 745  THR S C     1 
ATOM   7539  O  O     . THR E 5 411 ? 155.520 137.707 172.981 1.00 71.94  ? 745  THR S O     1 
ATOM   7540  C  CB    . THR E 5 411 ? 157.500 135.999 170.933 1.00 71.94  ? 745  THR S CB    1 
ATOM   7541  O  OG1   . THR E 5 411 ? 158.878 135.653 170.753 1.00 71.94  ? 745  THR S OG1   1 
ATOM   7542  C  CG2   . THR E 5 411 ? 157.241 137.349 170.294 1.00 71.94  ? 745  THR S CG2   1 
ATOM   7543  N  N     . TRP E 5 412 ? 154.776 135.632 172.496 1.00 65.92  ? 746  TRP S N     1 
ATOM   7544  C  CA    . TRP E 5 412 ? 153.387 135.999 172.756 1.00 65.92  ? 746  TRP S CA    1 
ATOM   7545  C  C     . TRP E 5 412 ? 153.190 136.418 174.209 1.00 65.92  ? 746  TRP S C     1 
ATOM   7546  O  O     . TRP E 5 412 ? 152.488 137.397 174.495 1.00 65.92  ? 746  TRP S O     1 
ATOM   7547  C  CB    . TRP E 5 412 ? 152.472 134.830 172.400 1.00 65.92  ? 746  TRP S CB    1 
ATOM   7548  C  CG    . TRP E 5 412 ? 151.020 135.137 172.508 1.00 65.92  ? 746  TRP S CG    1 
ATOM   7549  C  CD1   . TRP E 5 412 ? 150.301 135.977 171.715 1.00 65.92  ? 746  TRP S CD1   1 
ATOM   7550  C  CD2   . TRP E 5 412 ? 150.099 134.594 173.459 1.00 65.92  ? 746  TRP S CD2   1 
ATOM   7551  N  NE1   . TRP E 5 412 ? 148.988 135.996 172.116 1.00 65.92  ? 746  TRP S NE1   1 
ATOM   7552  C  CE2   . TRP E 5 412 ? 148.839 135.155 173.186 1.00 65.92  ? 746  TRP S CE2   1 
ATOM   7553  C  CE3   . TRP E 5 412 ? 150.218 133.689 174.517 1.00 65.92  ? 746  TRP S CE3   1 
ATOM   7554  C  CZ2   . TRP E 5 412 ? 147.706 134.843 173.931 1.00 65.92  ? 746  TRP S CZ2   1 
ATOM   7555  C  CZ3   . TRP E 5 412 ? 149.093 133.381 175.256 1.00 65.92  ? 746  TRP S CZ3   1 
ATOM   7556  C  CH2   . TRP E 5 412 ? 147.854 133.956 174.960 1.00 65.92  ? 746  TRP S CH2   1 
ATOM   7557  N  N     . LYS E 5 413 ? 153.811 135.691 175.141 1.00 65.11  ? 747  LYS S N     1 
ATOM   7558  C  CA    . LYS E 5 413 ? 153.711 136.047 176.552 1.00 65.11  ? 747  LYS S CA    1 
ATOM   7559  C  C     . LYS E 5 413 ? 154.339 137.406 176.825 1.00 65.11  ? 747  LYS S C     1 
ATOM   7560  O  O     . LYS E 5 413 ? 153.833 138.176 177.648 1.00 65.11  ? 747  LYS S O     1 
ATOM   7561  C  CB    . LYS E 5 413 ? 154.369 134.969 177.411 1.00 65.11  ? 747  LYS S CB    1 
ATOM   7562  C  CG    . LYS E 5 413 ? 153.407 133.909 177.910 1.00 65.11  ? 747  LYS S CG    1 
ATOM   7563  C  CD    . LYS E 5 413 ? 154.044 133.047 178.982 1.00 65.11  ? 747  LYS S CD    1 
ATOM   7564  C  CE    . LYS E 5 413 ? 152.992 132.333 179.812 1.00 65.11  ? 747  LYS S CE    1 
ATOM   7565  N  NZ    . LYS E 5 413 ? 151.613 132.621 179.332 1.00 65.11  ? 747  LYS S NZ    1 
ATOM   7566  N  N     . ASP E 5 414 ? 155.453 137.712 176.158 1.00 65.69  ? 748  ASP S N     1 
ATOM   7567  C  CA    . ASP E 5 414 ? 156.078 139.022 176.316 1.00 65.69  ? 748  ASP S CA    1 
ATOM   7568  C  C     . ASP E 5 414 ? 155.136 140.135 175.872 1.00 65.69  ? 748  ASP S C     1 
ATOM   7569  O  O     . ASP E 5 414 ? 154.984 141.155 176.561 1.00 65.69  ? 748  ASP S O     1 
ATOM   7570  C  CB    . ASP E 5 414 ? 157.380 139.074 175.519 1.00 65.69  ? 748  ASP S CB    1 
ATOM   7571  C  CG    . ASP E 5 414 ? 158.526 139.646 176.319 1.00 65.69  ? 748  ASP S CG    1 
ATOM   7572  O  OD1   . ASP E 5 414 ? 158.457 139.605 177.563 1.00 65.69  ? 748  ASP S OD1   1 
ATOM   7573  O  OD2   . ASP E 5 414 ? 159.496 140.134 175.703 1.00 65.69  ? 748  ASP S OD2   1 
ATOM   7574  N  N     . ALA E 5 415 ? 154.491 139.954 174.718 1.00 59.49  ? 749  ALA S N     1 
ATOM   7575  C  CA    . ALA E 5 415 ? 153.545 140.966 174.254 1.00 59.49  ? 749  ALA S CA    1 
ATOM   7576  C  C     . ALA E 5 415 ? 152.384 141.122 175.231 1.00 59.49  ? 749  ALA S C     1 
ATOM   7577  O  O     . ALA E 5 415 ? 151.949 142.247 175.525 1.00 59.49  ? 749  ALA S O     1 
ATOM   7578  C  CB    . ALA E 5 415 ? 153.033 140.611 172.861 1.00 59.49  ? 749  ALA S CB    1 
ATOM   7579  N  N     . LYS E 5 416 ? 151.876 140.002 175.752 1.00 59.19  ? 750  LYS S N     1 
ATOM   7580  C  CA    . LYS E 5 416 ? 150.781 140.066 176.715 1.00 59.19  ? 750  LYS S CA    1 
ATOM   7581  C  C     . LYS E 5 416 ? 151.200 140.800 177.983 1.00 59.19  ? 750  LYS S C     1 
ATOM   7582  O  O     . LYS E 5 416 ? 150.421 141.578 178.545 1.00 59.19  ? 750  LYS S O     1 
ATOM   7583  C  CB    . LYS E 5 416 ? 150.290 138.659 177.047 1.00 59.19  ? 750  LYS S CB    1 
ATOM   7584  C  CG    . LYS E 5 416 ? 148.952 138.628 177.757 1.00 59.19  ? 750  LYS S CG    1 
ATOM   7585  C  CD    . LYS E 5 416 ? 148.407 137.214 177.845 1.00 59.19  ? 750  LYS S CD    1 
ATOM   7586  C  CE    . LYS E 5 416 ? 147.067 137.187 178.560 1.00 59.19  ? 750  LYS S CE    1 
ATOM   7587  N  NZ    . LYS E 5 416 ? 146.538 135.804 178.701 1.00 59.19  ? 750  LYS S NZ    1 
ATOM   7588  N  N     . PHE E 5 417 ? 152.425 140.555 178.454 1.00 56.79  ? 751  PHE S N     1 
ATOM   7589  C  CA    . PHE E 5 417 ? 152.919 141.251 179.638 1.00 56.79  ? 751  PHE S CA    1 
ATOM   7590  C  C     . PHE E 5 417 ? 153.016 142.749 179.393 1.00 56.79  ? 751  PHE S C     1 
ATOM   7591  O  O     . PHE E 5 417 ? 152.673 143.552 180.269 1.00 56.79  ? 751  PHE S O     1 
ATOM   7592  C  CB    . PHE E 5 417 ? 154.281 140.694 180.051 1.00 56.79  ? 751  PHE S CB    1 
ATOM   7593  C  CG    . PHE E 5 417 ? 154.203 139.430 180.853 1.00 56.79  ? 751  PHE S CG    1 
ATOM   7594  C  CD1   . PHE E 5 417 ? 153.152 139.209 181.723 1.00 56.79  ? 751  PHE S CD1   1 
ATOM   7595  C  CD2   . PHE E 5 417 ? 155.186 138.464 180.740 1.00 56.79  ? 751  PHE S CD2   1 
ATOM   7596  C  CE1   . PHE E 5 417 ? 153.081 138.047 182.461 1.00 56.79  ? 751  PHE S CE1   1 
ATOM   7597  C  CE2   . PHE E 5 417 ? 155.119 137.302 181.476 1.00 56.79  ? 751  PHE S CE2   1 
ATOM   7598  C  CZ    . PHE E 5 417 ? 154.066 137.093 182.337 1.00 56.79  ? 751  PHE S CZ    1 
ATOM   7599  N  N     . ILE E 5 418 ? 153.491 143.146 178.210 1.00 55.10  ? 752  ILE S N     1 
ATOM   7600  C  CA    . ILE E 5 418 ? 153.583 144.572 177.898 1.00 55.10  ? 752  ILE S CA    1 
ATOM   7601  C  C     . ILE E 5 418 ? 152.200 145.211 177.932 1.00 55.10  ? 752  ILE S C     1 
ATOM   7602  O  O     . ILE E 5 418 ? 151.999 146.281 178.526 1.00 55.10  ? 752  ILE S O     1 
ATOM   7603  C  CB    . ILE E 5 418 ? 154.265 144.784 176.535 1.00 55.10  ? 752  ILE S CB    1 
ATOM   7604  C  CG1   . ILE E 5 418 ? 155.762 144.497 176.636 1.00 55.10  ? 752  ILE S CG1   1 
ATOM   7605  C  CG2   . ILE E 5 418 ? 154.040 146.200 176.045 1.00 55.10  ? 752  ILE S CG2   1 
ATOM   7606  C  CD1   . ILE E 5 418 ? 156.486 144.611 175.318 1.00 55.10  ? 752  ILE S CD1   1 
ATOM   7607  N  N     . LEU E 5 419 ? 151.221 144.555 177.303 1.00 54.91  ? 753  LEU S N     1 
ATOM   7608  C  CA    . LEU E 5 419 ? 149.866 145.104 177.293 1.00 54.91  ? 753  LEU S CA    1 
ATOM   7609  C  C     . LEU E 5 419 ? 149.290 145.190 178.702 1.00 54.91  ? 753  LEU S C     1 
ATOM   7610  O  O     . LEU E 5 419 ? 148.635 146.179 179.055 1.00 54.91  ? 753  LEU S O     1 
ATOM   7611  C  CB    . LEU E 5 419 ? 148.961 144.262 176.398 1.00 54.91  ? 753  LEU S CB    1 
ATOM   7612  C  CG    . LEU E 5 419 ? 147.554 144.820 176.186 1.00 54.91  ? 753  LEU S CG    1 
ATOM   7613  C  CD1   . LEU E 5 419 ? 147.622 146.215 175.602 1.00 54.91  ? 753  LEU S CD1   1 
ATOM   7614  C  CD2   . LEU E 5 419 ? 146.744 143.904 175.290 1.00 54.91  ? 753  LEU S CD2   1 
ATOM   7615  N  N     . GLN E 5 420 ? 149.518 144.159 179.521 1.00 60.52  ? 754  GLN S N     1 
ATOM   7616  C  CA    . GLN E 5 420 ? 148.994 144.166 180.882 1.00 60.52  ? 754  GLN S CA    1 
ATOM   7617  C  C     . GLN E 5 420 ? 149.615 145.283 181.709 1.00 60.52  ? 754  GLN S C     1 
ATOM   7618  O  O     . GLN E 5 420 ? 148.919 145.945 182.485 1.00 60.52  ? 754  GLN S O     1 
ATOM   7619  C  CB    . GLN E 5 420 ? 149.233 142.813 181.550 1.00 60.52  ? 754  GLN S CB    1 
ATOM   7620  C  CG    . GLN E 5 420 ? 148.149 141.790 181.282 1.00 60.52  ? 754  GLN S CG    1 
ATOM   7621  C  CD    . GLN E 5 420 ? 148.315 140.537 182.115 1.00 60.52  ? 754  GLN S CD    1 
ATOM   7622  O  OE1   . GLN E 5 420 ? 149.426 140.041 182.293 1.00 60.52  ? 754  GLN S OE1   1 
ATOM   7623  N  NE2   . GLN E 5 420 ? 147.208 140.017 182.628 1.00 60.52  ? 754  GLN S NE2   1 
ATOM   7624  N  N     . ILE E 5 421 ? 150.923 145.506 181.561 1.00 58.11  ? 755  ILE S N     1 
ATOM   7625  C  CA    . ILE E 5 421 ? 151.573 146.595 182.287 1.00 58.11  ? 755  ILE S CA    1 
ATOM   7626  C  C     . ILE E 5 421 ? 150.996 147.936 181.858 1.00 58.11  ? 755  ILE S C     1 
ATOM   7627  O  O     . ILE E 5 421 ? 150.700 148.800 182.696 1.00 58.11  ? 755  ILE S O     1 
ATOM   7628  C  CB    . ILE E 5 421 ? 153.097 146.550 182.078 1.00 58.11  ? 755  ILE S CB    1 
ATOM   7629  C  CG1   . ILE E 5 421 ? 153.700 145.328 182.764 1.00 58.11  ? 755  ILE S CG1   1 
ATOM   7630  C  CG2   . ILE E 5 421 ? 153.744 147.815 182.608 1.00 58.11  ? 755  ILE S CG2   1 
ATOM   7631  C  CD1   . ILE E 5 421 ? 155.178 145.162 182.503 1.00 58.11  ? 755  ILE S CD1   1 
ATOM   7632  N  N     . MET E 5 422 ? 150.823 148.132 180.547 1.00 63.16  ? 756  MET S N     1 
ATOM   7633  C  CA    . MET E 5 422 ? 150.285 149.400 180.063 1.00 63.16  ? 756  MET S CA    1 
ATOM   7634  C  C     . MET E 5 422 ? 148.877 149.642 180.591 1.00 63.16  ? 756  MET S C     1 
ATOM   7635  O  O     . MET E 5 422 ? 148.535 150.768 180.970 1.00 63.16  ? 756  MET S O     1 
ATOM   7636  C  CB    . MET E 5 422 ? 150.296 149.432 178.537 1.00 63.16  ? 756  MET S CB    1 
ATOM   7637  C  CG    . MET E 5 422 ? 150.011 150.803 177.950 1.00 63.16  ? 756  MET S CG    1 
ATOM   7638  S  SD    . MET E 5 422 ? 148.272 151.040 177.543 1.00 63.16  ? 756  MET S SD    1 
ATOM   7639  C  CE    . MET E 5 422 ? 148.308 150.822 175.767 1.00 63.16  ? 756  MET S CE    1 
ATOM   7640  N  N     . CYS E 5 423 ? 148.042 148.601 180.616 1.00 68.70  ? 757  CYS S N     1 
ATOM   7641  C  CA    . CYS E 5 423 ? 146.689 148.764 181.140 1.00 68.70  ? 757  CYS S CA    1 
ATOM   7642  C  C     . CYS E 5 423 ? 146.699 149.012 182.645 1.00 68.70  ? 757  CYS S C     1 
ATOM   7643  O  O     . CYS E 5 423 ? 145.905 149.813 183.151 1.00 68.70  ? 757  CYS S O     1 
ATOM   7644  C  CB    . CYS E 5 423 ? 145.841 147.539 180.805 1.00 68.70  ? 757  CYS S CB    1 
ATOM   7645  S  SG    . CYS E 5 423 ? 145.332 147.442 179.076 1.00 68.70  ? 757  CYS S SG    1 
ATOM   7646  N  N     . GLU E 5 424 ? 147.583 148.329 183.376 1.00 68.55  ? 758  GLU S N     1 
ATOM   7647  C  CA    . GLU E 5 424 ? 147.624 148.471 184.828 1.00 68.55  ? 758  GLU S CA    1 
ATOM   7648  C  C     . GLU E 5 424 ? 148.082 149.861 185.246 1.00 68.55  ? 758  GLU S C     1 
ATOM   7649  O  O     . GLU E 5 424 ? 147.536 150.440 186.192 1.00 68.55  ? 758  GLU S O     1 
ATOM   7650  C  CB    . GLU E 5 424 ? 148.540 147.404 185.426 1.00 68.55  ? 758  GLU S CB    1 
ATOM   7651  C  CG    . GLU E 5 424 ? 148.853 147.609 186.894 1.00 68.55  ? 758  GLU S CG    1 
ATOM   7652  C  CD    . GLU E 5 424 ? 147.608 147.720 187.742 1.00 68.55  ? 758  GLU S CD    1 
ATOM   7653  O  OE1   . GLU E 5 424 ? 146.696 146.885 187.572 1.00 68.55  ? 758  GLU S OE1   1 
ATOM   7654  O  OE2   . GLU E 5 424 ? 147.539 148.645 188.576 1.00 68.55  ? 758  GLU S OE2   1 
ATOM   7655  N  N     . LEU E 5 425 ? 149.086 150.414 184.562 1.00 62.91  ? 759  LEU S N     1 
ATOM   7656  C  CA    . LEU E 5 425 ? 149.597 151.723 184.951 1.00 62.91  ? 759  LEU S CA    1 
ATOM   7657  C  C     . LEU E 5 425 ? 148.599 152.845 184.690 1.00 62.91  ? 759  LEU S C     1 
ATOM   7658  O  O     . LEU E 5 425 ? 148.735 153.920 185.283 1.00 62.91  ? 759  LEU S O     1 
ATOM   7659  C  CB    . LEU E 5 425 ? 150.907 152.019 184.222 1.00 62.91  ? 759  LEU S CB    1 
ATOM   7660  C  CG    . LEU E 5 425 ? 152.179 151.852 185.048 1.00 62.91  ? 759  LEU S CG    1 
ATOM   7661  C  CD1   . LEU E 5 425 ? 153.401 152.216 184.226 1.00 62.91  ? 759  LEU S CD1   1 
ATOM   7662  C  CD2   . LEU E 5 425 ? 152.101 152.696 186.302 1.00 62.91  ? 759  LEU S CD2   1 
ATOM   7663  N  N     . ASN E 5 426 ? 147.607 152.619 183.826 1.00 62.45  ? 760  ASN S N     1 
ATOM   7664  C  CA    . ASN E 5 426 ? 146.611 153.627 183.459 1.00 62.45  ? 760  ASN S CA    1 
ATOM   7665  C  C     . ASN E 5 426 ? 147.289 154.874 182.883 1.00 62.45  ? 760  ASN S C     1 
ATOM   7666  O  O     . ASN E 5 426 ? 147.243 155.968 183.446 1.00 62.45  ? 760  ASN S O     1 
ATOM   7667  C  CB    . ASN E 5 426 ? 145.722 153.985 184.654 1.00 62.45  ? 760  ASN S CB    1 
ATOM   7668  C  CG    . ASN E 5 426 ? 144.299 154.292 184.245 1.00 62.45  ? 760  ASN S CG    1 
ATOM   7669  O  OD1   . ASN E 5 426 ? 143.790 153.742 183.269 1.00 62.45  ? 760  ASN S OD1   1 
ATOM   7670  N  ND2   . ASN E 5 426 ? 143.648 155.179 184.986 1.00 62.45  ? 760  ASN S ND2   1 
ATOM   7671  N  N     . VAL E 5 427 ? 147.930 154.668 181.737 1.00 54.65  ? 761  VAL S N     1 
ATOM   7672  C  CA    . VAL E 5 427 ? 148.708 155.727 181.105 1.00 54.65  ? 761  VAL S CA    1 
ATOM   7673  C  C     . VAL E 5 427 ? 147.853 156.581 180.177 1.00 54.65  ? 761  VAL S C     1 
ATOM   7674  O  O     . VAL E 5 427 ? 148.000 157.805 180.148 1.00 54.65  ? 761  VAL S O     1 
ATOM   7675  C  CB    . VAL E 5 427 ? 149.907 155.115 180.356 1.00 54.65  ? 761  VAL S CB    1 
ATOM   7676  C  CG1   . VAL E 5 427 ? 150.751 156.205 179.728 1.00 54.65  ? 761  VAL S CG1   1 
ATOM   7677  C  CG2   . VAL E 5 427 ? 150.740 154.274 181.297 1.00 54.65  ? 761  VAL S CG2   1 
ATOM   7678  N  N     . LEU E 5 428 ? 146.966 155.961 179.400 1.00 53.93  ? 762  LEU S N     1 
ATOM   7679  C  CA    . LEU E 5 428 ? 146.214 156.710 178.394 1.00 53.93  ? 762  LEU S CA    1 
ATOM   7680  C  C     . LEU E 5 428 ? 145.279 157.759 178.988 1.00 53.93  ? 762  LEU S C     1 
ATOM   7681  O  O     . LEU E 5 428 ? 145.296 158.906 178.505 1.00 53.93  ? 762  LEU S O     1 
ATOM   7682  C  CB    . LEU E 5 428 ? 145.459 155.733 177.487 1.00 53.93  ? 762  LEU S CB    1 
ATOM   7683  C  CG    . LEU E 5 428 ? 146.329 154.744 176.710 1.00 53.93  ? 762  LEU S CG    1 
ATOM   7684  C  CD1   . LEU E 5 428 ? 145.507 154.018 175.661 1.00 53.93  ? 762  LEU S CD1   1 
ATOM   7685  C  CD2   . LEU E 5 428 ? 147.507 155.454 176.071 1.00 53.93  ? 762  LEU S CD2   1 
ATOM   7686  N  N     . PRO E 5 429 ? 144.432 157.456 179.982 1.00 51.21  ? 763  PRO S N     1 
ATOM   7687  C  CA    . PRO E 5 429 ? 143.596 158.526 180.553 1.00 51.21  ? 763  PRO S CA    1 
ATOM   7688  C  C     . PRO E 5 429 ? 144.401 159.657 181.166 1.00 51.21  ? 763  PRO S C     1 
ATOM   7689  O  O     . PRO E 5 429 ? 144.029 160.829 181.023 1.00 51.21  ? 763  PRO S O     1 
ATOM   7690  C  CB    . PRO E 5 429 ? 142.759 157.788 181.606 1.00 51.21  ? 763  PRO S CB    1 
ATOM   7691  C  CG    . PRO E 5 429 ? 142.734 156.382 181.141 1.00 51.21  ? 763  PRO S CG    1 
ATOM   7692  C  CD    . PRO E 5 429 ? 144.091 156.145 180.563 1.00 51.21  ? 763  PRO S CD    1 
ATOM   7693  N  N     . LEU E 5 430 ? 145.506 159.336 181.840 1.00 52.66  ? 764  LEU S N     1 
ATOM   7694  C  CA    . LEU E 5 430 ? 146.343 160.377 182.425 1.00 52.66  ? 764  LEU S CA    1 
ATOM   7695  C  C     . LEU E 5 430 ? 146.952 161.261 181.347 1.00 52.66  ? 764  LEU S C     1 
ATOM   7696  O  O     . LEU E 5 430 ? 146.981 162.491 181.482 1.00 52.66  ? 764  LEU S O     1 
ATOM   7697  C  CB    . LEU E 5 430 ? 147.440 159.747 183.280 1.00 52.66  ? 764  LEU S CB    1 
ATOM   7698  C  CG    . LEU E 5 430 ? 147.912 160.568 184.475 1.00 52.66  ? 764  LEU S CG    1 
ATOM   7699  C  CD1   . LEU E 5 430 ? 146.800 160.699 185.494 1.00 52.66  ? 764  LEU S CD1   1 
ATOM   7700  C  CD2   . LEU E 5 430 ? 149.139 159.929 185.095 1.00 52.66  ? 764  LEU S CD2   1 
ATOM   7701  N  N     . ALA E 5 431 ? 147.443 160.652 180.266 1.00 51.98  ? 765  ALA S N     1 
ATOM   7702  C  CA    . ALA E 5 431 ? 148.009 161.435 179.174 1.00 51.98  ? 765  ALA S CA    1 
ATOM   7703  C  C     . ALA E 5 431 ? 146.954 162.328 178.540 1.00 51.98  ? 765  ALA S C     1 
ATOM   7704  O  O     . ALA E 5 431 ? 147.223 163.495 178.231 1.00 51.98  ? 765  ALA S O     1 
ATOM   7705  C  CB    . ALA E 5 431 ? 148.630 160.511 178.129 1.00 51.98  ? 765  ALA S CB    1 
ATOM   7706  N  N     . LEU E 5 432 ? 145.743 161.801 178.344 1.00 49.09  ? 766  LEU S N     1 
ATOM   7707  C  CA    . LEU E 5 432 ? 144.681 162.611 177.758 1.00 49.09  ? 766  LEU S CA    1 
ATOM   7708  C  C     . LEU E 5 432 ? 144.318 163.784 178.660 1.00 49.09  ? 766  LEU S C     1 
ATOM   7709  O  O     . LEU E 5 432 ? 144.132 164.909 178.181 1.00 49.09  ? 766  LEU S O     1 
ATOM   7710  C  CB    . LEU E 5 432 ? 143.450 161.752 177.479 1.00 49.09  ? 766  LEU S CB    1 
ATOM   7711  C  CG    . LEU E 5 432 ? 142.242 162.521 176.948 1.00 49.09  ? 766  LEU S CG    1 
ATOM   7712  C  CD1   . LEU E 5 432 ? 142.507 163.013 175.540 1.00 49.09  ? 766  LEU S CD1   1 
ATOM   7713  C  CD2   . LEU E 5 432 ? 140.997 161.658 176.990 1.00 49.09  ? 766  LEU S CD2   1 
ATOM   7714  N  N     . GLN E 5 433 ? 144.213 163.544 179.969 1.00 50.91  ? 767  GLN S N     1 
ATOM   7715  C  CA    . GLN E 5 433 ? 143.888 164.629 180.890 1.00 50.91  ? 767  GLN S CA    1 
ATOM   7716  C  C     . GLN E 5 433 ? 144.980 165.691 180.899 1.00 50.91  ? 767  GLN S C     1 
ATOM   7717  O  O     . GLN E 5 433 ? 144.688 166.894 180.880 1.00 50.91  ? 767  GLN S O     1 
ATOM   7718  C  CB    . GLN E 5 433 ? 143.666 164.078 182.297 1.00 50.91  ? 767  GLN S CB    1 
ATOM   7719  C  CG    . GLN E 5 433 ? 142.205 163.948 182.688 1.00 50.91  ? 767  GLN S CG    1 
ATOM   7720  C  CD    . GLN E 5 433 ? 141.966 162.829 183.682 1.00 50.91  ? 767  GLN S CD    1 
ATOM   7721  O  OE1   . GLN E 5 433 ? 142.596 162.776 184.738 1.00 50.91  ? 767  GLN S OE1   1 
ATOM   7722  N  NE2   . GLN E 5 433 ? 141.050 161.927 183.350 1.00 50.91  ? 767  GLN S NE2   1 
ATOM   7723  N  N     . ILE E 5 434 ? 146.246 165.267 180.920 1.00 48.04  ? 768  ILE S N     1 
ATOM   7724  C  CA    . ILE E 5 434 ? 147.347 166.226 180.930 1.00 48.04  ? 768  ILE S CA    1 
ATOM   7725  C  C     . ILE E 5 434 ? 147.351 167.049 179.649 1.00 48.04  ? 768  ILE S C     1 
ATOM   7726  O  O     . ILE E 5 434 ? 147.542 168.272 179.679 1.00 48.04  ? 768  ILE S O     1 
ATOM   7727  C  CB    . ILE E 5 434 ? 148.687 165.499 181.144 1.00 48.04  ? 768  ILE S CB    1 
ATOM   7728  C  CG1   . ILE E 5 434 ? 148.832 165.084 182.605 1.00 48.04  ? 768  ILE S CG1   1 
ATOM   7729  C  CG2   . ILE E 5 434 ? 149.847 166.385 180.739 1.00 48.04  ? 768  ILE S CG2   1 
ATOM   7730  C  CD1   . ILE E 5 434 ? 148.629 166.219 183.575 1.00 48.04  ? 768  ILE S CD1   1 
ATOM   7731  N  N     . THR E 5 435 ? 147.135 166.397 178.504 1.00 49.54  ? 769  THR S N     1 
ATOM   7732  C  CA    . THR E 5 435 ? 147.109 167.123 177.239 1.00 49.54  ? 769  THR S CA    1 
ATOM   7733  C  C     . THR E 5 435 ? 145.947 168.105 177.185 1.00 49.54  ? 769  THR S C     1 
ATOM   7734  O  O     . THR E 5 435 ? 146.104 169.233 176.705 1.00 49.54  ? 769  THR S O     1 
ATOM   7735  C  CB    . THR E 5 435 ? 147.035 166.143 176.073 1.00 49.54  ? 769  THR S CB    1 
ATOM   7736  O  OG1   . THR E 5 435 ? 148.246 165.380 176.022 1.00 49.54  ? 769  THR S OG1   1 
ATOM   7737  C  CG2   . THR E 5 435 ? 146.857 166.891 174.768 1.00 49.54  ? 769  THR S CG2   1 
ATOM   7738  N  N     . ASN E 5 436 ? 144.772 167.701 177.667 1.00 51.78  ? 770  ASN S N     1 
ATOM   7739  C  CA    . ASN E 5 436 ? 143.641 168.622 177.676 1.00 51.78  ? 770  ASN S CA    1 
ATOM   7740  C  C     . ASN E 5 436 ? 143.884 169.797 178.612 1.00 51.78  ? 770  ASN S C     1 
ATOM   7741  O  O     . ASN E 5 436 ? 143.404 170.905 178.351 1.00 51.78  ? 770  ASN S O     1 
ATOM   7742  C  CB    . ASN E 5 436 ? 142.361 167.886 178.061 1.00 51.78  ? 770  ASN S CB    1 
ATOM   7743  C  CG    . ASN E 5 436 ? 141.482 167.594 176.866 1.00 51.78  ? 770  ASN S CG    1 
ATOM   7744  O  OD1   . ASN E 5 436 ? 141.512 168.318 175.872 1.00 51.78  ? 770  ASN S OD1   1 
ATOM   7745  N  ND2   . ASN E 5 436 ? 140.695 166.530 176.953 1.00 51.78  ? 770  ASN S ND2   1 
ATOM   7746  N  N     . ILE E 5 437 ? 144.615 169.579 179.707 1.00 51.47  ? 771  ILE S N     1 
ATOM   7747  C  CA    . ILE E 5 437 ? 144.948 170.685 180.600 1.00 51.47  ? 771  ILE S CA    1 
ATOM   7748  C  C     . ILE E 5 437 ? 145.925 171.643 179.926 1.00 51.47  ? 771  ILE S C     1 
ATOM   7749  O  O     . ILE E 5 437 ? 145.735 172.865 179.949 1.00 51.47  ? 771  ILE S O     1 
ATOM   7750  C  CB    . ILE E 5 437 ? 145.506 170.153 181.932 1.00 51.47  ? 771  ILE S CB    1 
ATOM   7751  C  CG1   . ILE E 5 437 ? 144.365 169.737 182.859 1.00 51.47  ? 771  ILE S CG1   1 
ATOM   7752  C  CG2   . ILE E 5 437 ? 146.367 171.204 182.608 1.00 51.47  ? 771  ILE S CG2   1 
ATOM   7753  C  CD1   . ILE E 5 437 ? 144.821 169.355 184.246 1.00 51.47  ? 771  ILE S CD1   1 
ATOM   7754  N  N     . ALA E 5 438 ? 146.976 171.106 179.305 1.00 50.23  ? 772  ALA S N     1 
ATOM   7755  C  CA    . ALA E 5 438 ? 148.027 171.953 178.747 1.00 50.23  ? 772  ALA S CA    1 
ATOM   7756  C  C     . ALA E 5 438 ? 147.635 172.512 177.383 1.00 50.23  ? 772  ALA S C     1 
ATOM   7757  O  O     . ALA E 5 438 ? 147.501 173.728 177.214 1.00 50.23  ? 772  ALA S O     1 
ATOM   7758  C  CB    . ALA E 5 438 ? 149.337 171.168 178.653 1.00 50.23  ? 772  ALA S CB    1 
ATOM   7759  N  N     . GLY E 5 439 ? 147.449 171.639 176.398 1.00 53.16  ? 773  GLY S N     1 
ATOM   7760  C  CA    . GLY E 5 439 ? 147.012 172.074 175.086 1.00 53.16  ? 773  GLY S CA    1 
ATOM   7761  C  C     . GLY E 5 439 ? 147.955 171.739 173.948 1.00 53.16  ? 773  GLY S C     1 
ATOM   7762  O  O     . GLY E 5 439 ? 147.776 172.231 172.831 1.00 53.16  ? 773  GLY S O     1 
ATOM   7763  N  N     . ASN E 5 440 ? 148.958 170.906 174.207 1.00 57.29  ? 774  ASN S N     1 
ATOM   7764  C  CA    . ASN E 5 440 ? 149.914 170.526 173.175 1.00 57.29  ? 774  ASN S CA    1 
ATOM   7765  C  C     . ASN E 5 440 ? 149.383 169.322 172.397 1.00 57.29  ? 774  ASN S C     1 
ATOM   7766  O  O     . ASN E 5 440 ? 148.230 168.909 172.546 1.00 57.29  ? 774  ASN S O     1 
ATOM   7767  C  CB    . ASN E 5 440 ? 151.281 170.246 173.794 1.00 57.29  ? 774  ASN S CB    1 
ATOM   7768  C  CG    . ASN E 5 440 ? 151.210 169.294 174.971 1.00 57.29  ? 774  ASN S CG    1 
ATOM   7769  O  OD1   . ASN E 5 440 ? 150.243 168.552 175.130 1.00 57.29  ? 774  ASN S OD1   1 
ATOM   7770  N  ND2   . ASN E 5 440 ? 152.241 169.310 175.805 1.00 57.29  ? 774  ASN S ND2   1 
ATOM   7771  N  N     . ILE E 5 441 ? 150.227 168.751 171.544 1.00 61.53  ? 775  ILE S N     1 
ATOM   7772  C  CA    . ILE E 5 441 ? 149.896 167.522 170.830 1.00 61.53  ? 775  ILE S CA    1 
ATOM   7773  C  C     . ILE E 5 441 ? 150.207 166.340 171.736 1.00 61.53  ? 775  ILE S C     1 
ATOM   7774  O  O     . ILE E 5 441 ? 151.310 166.243 172.287 1.00 61.53  ? 775  ILE S O     1 
ATOM   7775  C  CB    . ILE E 5 441 ? 150.679 167.436 169.513 1.00 61.53  ? 775  ILE S CB    1 
ATOM   7776  C  CG1   . ILE E 5 441 ? 150.490 168.719 168.704 1.00 61.53  ? 775  ILE S CG1   1 
ATOM   7777  C  CG2   . ILE E 5 441 ? 150.241 166.226 168.717 1.00 61.53  ? 775  ILE S CG2   1 
ATOM   7778  C  CD1   . ILE E 5 441 ? 151.489 168.883 167.587 1.00 61.53  ? 775  ILE S CD1   1 
ATOM   7779  N  N     . MET E 5 442 ? 149.240 165.432 171.896 1.00 64.44  ? 776  MET S N     1 
ATOM   7780  C  CA    . MET E 5 442 ? 149.346 164.467 172.985 1.00 64.44  ? 776  MET S CA    1 
ATOM   7781  C  C     . MET E 5 442 ? 150.388 163.389 172.696 1.00 64.44  ? 776  MET S C     1 
ATOM   7782  O  O     . MET E 5 442 ? 150.861 162.731 173.631 1.00 64.44  ? 776  MET S O     1 
ATOM   7783  C  CB    . MET E 5 442 ? 147.961 163.876 173.290 1.00 64.44  ? 776  MET S CB    1 
ATOM   7784  C  CG    . MET E 5 442 ? 147.890 162.436 173.783 1.00 64.44  ? 776  MET S CG    1 
ATOM   7785  S  SD    . MET E 5 442 ? 146.245 161.719 173.602 1.00 64.44  ? 776  MET S SD    1 
ATOM   7786  C  CE    . MET E 5 442 ? 146.611 159.971 173.638 1.00 64.44  ? 776  MET S CE    1 
ATOM   7787  N  N     . SER E 5 443 ? 150.799 163.227 171.436 1.00 65.75  ? 777  SER S N     1 
ATOM   7788  C  CA    . SER E 5 443 ? 151.935 162.357 171.147 1.00 65.75  ? 777  SER S CA    1 
ATOM   7789  C  C     . SER E 5 443 ? 153.206 162.882 171.805 1.00 65.75  ? 777  SER S C     1 
ATOM   7790  O  O     . SER E 5 443 ? 153.999 162.106 172.353 1.00 65.75  ? 777  SER S O     1 
ATOM   7791  C  CB    . SER E 5 443 ? 152.126 162.224 169.638 1.00 65.75  ? 777  SER S CB    1 
ATOM   7792  O  OG    . SER E 5 443 ? 152.520 163.457 169.065 1.00 65.75  ? 777  SER S OG    1 
ATOM   7793  N  N     . ARG E 5 444 ? 153.415 164.200 171.766 1.00 70.61  ? 778  ARG S N     1 
ATOM   7794  C  CA    . ARG E 5 444 ? 154.532 164.788 172.498 1.00 70.61  ? 778  ARG S CA    1 
ATOM   7795  C  C     . ARG E 5 444 ? 154.387 164.578 173.998 1.00 70.61  ? 778  ARG S C     1 
ATOM   7796  O  O     . ARG E 5 444 ? 155.391 164.438 174.704 1.00 70.61  ? 778  ARG S O     1 
ATOM   7797  C  CB    . ARG E 5 444 ? 154.649 166.279 172.181 1.00 70.61  ? 778  ARG S CB    1 
ATOM   7798  C  CG    . ARG E 5 444 ? 154.638 166.603 170.701 1.00 70.61  ? 778  ARG S CG    1 
ATOM   7799  C  CD    . ARG E 5 444 ? 155.998 166.350 170.082 1.00 70.61  ? 778  ARG S CD    1 
ATOM   7800  N  NE    . ARG E 5 444 ? 157.074 166.885 170.907 1.00 70.61  ? 778  ARG S NE    1 
ATOM   7801  C  CZ    . ARG E 5 444 ? 158.363 166.795 170.608 1.00 70.61  ? 778  ARG S CZ    1 
ATOM   7802  N  NH1   . ARG E 5 444 ? 158.776 166.200 169.501 1.00 70.61  ? 778  ARG S NH1   1 
ATOM   7803  N  NH2   . ARG E 5 444 ? 159.260 167.313 171.442 1.00 70.61  ? 778  ARG S NH2   1 
ATOM   7804  N  N     . THR E 5 445 ? 153.152 164.564 174.503 1.00 61.21  ? 779  THR S N     1 
ATOM   7805  C  CA    . THR E 5 445 ? 152.936 164.248 175.910 1.00 61.21  ? 779  THR S CA    1 
ATOM   7806  C  C     . THR E 5 445 ? 153.391 162.830 176.224 1.00 61.21  ? 779  THR S C     1 
ATOM   7807  O  O     . THR E 5 445 ? 154.043 162.589 177.247 1.00 61.21  ? 779  THR S O     1 
ATOM   7808  C  CB    . THR E 5 445 ? 151.462 164.430 176.270 1.00 61.21  ? 779  THR S CB    1 
ATOM   7809  O  OG1   . THR E 5 445 ? 151.150 165.827 176.312 1.00 61.21  ? 779  THR S OG1   1 
ATOM   7810  C  CG2   . THR E 5 445 ? 151.159 163.810 177.621 1.00 61.21  ? 779  THR S CG2   1 
ATOM   7811  N  N     . LEU E 5 446 ? 153.066 161.878 175.347 1.00 61.64  ? 780  LEU S N     1 
ATOM   7812  C  CA    . LEU E 5 446 ? 153.537 160.510 175.536 1.00 61.64  ? 780  LEU S CA    1 
ATOM   7813  C  C     . LEU E 5 446 ? 155.051 160.412 175.400 1.00 61.64  ? 780  LEU S C     1 
ATOM   7814  O  O     . LEU E 5 446 ? 155.666 159.511 175.981 1.00 61.64  ? 780  LEU S O     1 
ATOM   7815  C  CB    . LEU E 5 446 ? 152.859 159.573 174.537 1.00 61.64  ? 780  LEU S CB    1 
ATOM   7816  C  CG    . LEU E 5 446 ? 151.378 159.276 174.768 1.00 61.64  ? 780  LEU S CG    1 
ATOM   7817  C  CD1   . LEU E 5 446 ? 150.809 158.484 173.607 1.00 61.64  ? 780  LEU S CD1   1 
ATOM   7818  C  CD2   . LEU E 5 446 ? 151.183 158.529 176.071 1.00 61.64  ? 780  LEU S CD2   1 
ATOM   7819  N  N     . MET E 5 447 ? 155.664 161.317 174.634 1.00 72.36  ? 781  MET S N     1 
ATOM   7820  C  CA    . MET E 5 447 ? 157.116 161.292 174.478 1.00 72.36  ? 781  MET S CA    1 
ATOM   7821  C  C     . MET E 5 447 ? 157.827 161.568 175.797 1.00 72.36  ? 781  MET S C     1 
ATOM   7822  O  O     . MET E 5 447 ? 158.818 160.906 176.126 1.00 72.36  ? 781  MET S O     1 
ATOM   7823  C  CB    . MET E 5 447 ? 157.550 162.305 173.421 1.00 72.36  ? 781  MET S CB    1 
ATOM   7824  C  CG    . MET E 5 447 ? 158.914 162.022 172.821 1.00 72.36  ? 781  MET S CG    1 
ATOM   7825  S  SD    . MET E 5 447 ? 159.108 162.727 171.175 1.00 72.36  ? 781  MET S SD    1 
ATOM   7826  C  CE    . MET E 5 447 ? 158.310 161.471 170.183 1.00 72.36  ? 781  MET S CE    1 
ATOM   7827  N  N     . GLY E 5 448 ? 157.347 162.539 176.560 1.00 74.48  ? 782  GLY S N     1 
ATOM   7828  C  CA    . GLY E 5 448 ? 157.954 162.920 177.819 1.00 74.48  ? 782  GLY S CA    1 
ATOM   7829  C  C     . GLY E 5 448 ? 158.411 164.366 177.813 1.00 74.48  ? 782  GLY S C     1 
ATOM   7830  O  O     . GLY E 5 448 ? 158.329 165.074 176.810 1.00 74.48  ? 782  GLY S O     1 
ATOM   7831  N  N     . GLY E 5 449 ? 158.896 164.795 178.966 1.00 73.60  ? 783  GLY S N     1 
ATOM   7832  C  CA    . GLY E 5 449 ? 159.384 166.149 179.126 1.00 73.60  ? 783  GLY S CA    1 
ATOM   7833  C  C     . GLY E 5 449 ? 158.369 167.048 179.806 1.00 73.60  ? 783  GLY S C     1 
ATOM   7834  O  O     . GLY E 5 449 ? 157.153 166.854 179.702 1.00 73.60  ? 783  GLY S O     1 
ATOM   7835  N  N     . ARG E 5 450 ? 158.876 168.061 180.514 1.00 65.01  ? 784  ARG S N     1 
ATOM   7836  C  CA    . ARG E 5 450 ? 158.032 168.967 181.278 1.00 65.01  ? 784  ARG S CA    1 
ATOM   7837  C  C     . ARG E 5 450 ? 158.077 170.414 180.814 1.00 65.01  ? 784  ARG S C     1 
ATOM   7838  O  O     . ARG E 5 450 ? 157.204 171.191 181.212 1.00 65.01  ? 784  ARG S O     1 
ATOM   7839  C  CB    . ARG E 5 450 ? 158.410 168.929 182.767 1.00 65.01  ? 784  ARG S CB    1 
ATOM   7840  C  CG    . ARG E 5 450 ? 158.433 167.540 183.370 1.00 65.01  ? 784  ARG S CG    1 
ATOM   7841  C  CD    . ARG E 5 450 ? 157.055 167.133 183.845 1.00 65.01  ? 784  ARG S CD    1 
ATOM   7842  N  NE    . ARG E 5 450 ? 157.112 166.032 184.797 1.00 65.01  ? 784  ARG S NE    1 
ATOM   7843  C  CZ    . ARG E 5 450 ? 156.056 165.350 185.216 1.00 65.01  ? 784  ARG S CZ    1 
ATOM   7844  N  NH1   . ARG E 5 450 ? 154.839 165.626 184.780 1.00 65.01  ? 784  ARG S NH1   1 
ATOM   7845  N  NH2   . ARG E 5 450 ? 156.226 164.365 186.091 1.00 65.01  ? 784  ARG S NH2   1 
ATOM   7846  N  N     . SER E 5 451 ? 159.060 170.803 180.000 1.00 67.68  ? 785  SER S N     1 
ATOM   7847  C  CA    . SER E 5 451 ? 159.153 172.198 179.582 1.00 67.68  ? 785  SER S CA    1 
ATOM   7848  C  C     . SER E 5 451 ? 158.094 172.545 178.543 1.00 67.68  ? 785  SER S C     1 
ATOM   7849  O  O     . SER E 5 451 ? 157.510 173.635 178.584 1.00 67.68  ? 785  SER S O     1 
ATOM   7850  C  CB    . SER E 5 451 ? 160.548 172.490 179.037 1.00 67.68  ? 785  SER S CB    1 
ATOM   7851  O  OG    . SER E 5 451 ? 160.661 173.845 178.643 1.00 67.68  ? 785  SER S OG    1 
ATOM   7852  N  N     . GLU E 5 452 ? 157.839 171.634 177.601 1.00 65.74  ? 786  GLU S N     1 
ATOM   7853  C  CA    . GLU E 5 452 ? 156.923 171.936 176.506 1.00 65.74  ? 786  GLU S CA    1 
ATOM   7854  C  C     . GLU E 5 452 ? 155.505 172.173 177.010 1.00 65.74  ? 786  GLU S C     1 
ATOM   7855  O  O     . GLU E 5 452 ? 154.809 173.071 176.522 1.00 65.74  ? 786  GLU S O     1 
ATOM   7856  C  CB    . GLU E 5 452 ? 156.945 170.808 175.477 1.00 65.74  ? 786  GLU S CB    1 
ATOM   7857  C  CG    . GLU E 5 452 ? 156.093 171.081 174.253 1.00 65.74  ? 786  GLU S CG    1 
ATOM   7858  C  CD    . GLU E 5 452 ? 156.789 170.704 172.962 1.00 65.74  ? 786  GLU S CD    1 
ATOM   7859  O  OE1   . GLU E 5 452 ? 157.854 171.287 172.671 1.00 65.74  ? 786  GLU S OE1   1 
ATOM   7860  O  OE2   . GLU E 5 452 ? 156.273 169.826 172.239 1.00 65.74  ? 786  GLU S OE2   1 
ATOM   7861  N  N     . ARG E 5 453 ? 155.055 171.373 177.978 1.00 60.03  ? 787  ARG S N     1 
ATOM   7862  C  CA    . ARG E 5 453 ? 153.704 171.541 178.504 1.00 60.03  ? 787  ARG S CA    1 
ATOM   7863  C  C     . ARG E 5 453 ? 153.526 172.920 179.126 1.00 60.03  ? 787  ARG S C     1 
ATOM   7864  O  O     . ARG E 5 453 ? 152.549 173.623 178.842 1.00 60.03  ? 787  ARG S O     1 
ATOM   7865  C  CB    . ARG E 5 453 ? 153.401 170.448 179.527 1.00 60.03  ? 787  ARG S CB    1 
ATOM   7866  C  CG    . ARG E 5 453 ? 153.493 169.035 178.980 1.00 60.03  ? 787  ARG S CG    1 
ATOM   7867  C  CD    . ARG E 5 453 ? 153.361 168.012 180.096 1.00 60.03  ? 787  ARG S CD    1 
ATOM   7868  N  NE    . ARG E 5 453 ? 153.805 166.687 179.679 1.00 60.03  ? 787  ARG S NE    1 
ATOM   7869  C  CZ    . ARG E 5 453 ? 153.782 165.614 180.456 1.00 60.03  ? 787  ARG S CZ    1 
ATOM   7870  N  NH1   . ARG E 5 453 ? 153.346 165.672 181.702 1.00 60.03  ? 787  ARG S NH1   1 
ATOM   7871  N  NH2   . ARG E 5 453 ? 154.207 164.452 179.969 1.00 60.03  ? 787  ARG S NH2   1 
ATOM   7872  N  N     . ASN E 5 454 ? 154.469 173.324 179.980 1.00 61.79  ? 788  ASN S N     1 
ATOM   7873  C  CA    . ASN E 5 454 ? 154.380 174.634 180.617 1.00 61.79  ? 788  ASN S CA    1 
ATOM   7874  C  C     . ASN E 5 454 ? 154.456 175.751 179.586 1.00 61.79  ? 788  ASN S C     1 
ATOM   7875  O  O     . ASN E 5 454 ? 153.722 176.745 179.679 1.00 61.79  ? 788  ASN S O     1 
ATOM   7876  C  CB    . ASN E 5 454 ? 155.484 174.776 181.665 1.00 61.79  ? 788  ASN S CB    1 
ATOM   7877  C  CG    . ASN E 5 454 ? 155.873 176.220 181.923 1.00 61.79  ? 788  ASN S CG    1 
ATOM   7878  O  OD1   . ASN E 5 454 ? 156.563 176.849 181.121 1.00 61.79  ? 788  ASN S OD1   1 
ATOM   7879  N  ND2   . ASN E 5 454 ? 155.427 176.754 183.053 1.00 61.79  ? 788  ASN S ND2   1 
ATOM   7880  N  N     . GLU E 5 455 ? 155.342 175.609 178.599 1.00 64.88  ? 789  GLU S N     1 
ATOM   7881  C  CA    . GLU E 5 455 ? 155.466 176.633 177.567 1.00 64.88  ? 789  GLU S CA    1 
ATOM   7882  C  C     . GLU E 5 455 ? 154.160 176.796 176.802 1.00 64.88  ? 789  GLU S C     1 
ATOM   7883  O  O     . GLU E 5 455 ? 153.699 177.919 176.572 1.00 64.88  ? 789  GLU S O     1 
ATOM   7884  C  CB    . GLU E 5 455 ? 156.609 176.282 176.618 1.00 64.88  ? 789  GLU S CB    1 
ATOM   7885  C  CG    . GLU E 5 455 ? 156.662 177.136 175.368 1.00 64.88  ? 789  GLU S CG    1 
ATOM   7886  C  CD    . GLU E 5 455 ? 157.668 176.621 174.361 1.00 64.88  ? 789  GLU S CD    1 
ATOM   7887  O  OE1   . GLU E 5 455 ? 158.835 176.400 174.745 1.00 64.88  ? 789  GLU S OE1   1 
ATOM   7888  O  OE2   . GLU E 5 455 ? 157.293 176.433 173.185 1.00 64.88  ? 789  GLU S OE2   1 
ATOM   7889  N  N     . PHE E 5 456 ? 153.535 175.681 176.416 1.00 56.83  ? 790  PHE S N     1 
ATOM   7890  C  CA    . PHE E 5 456 ? 152.283 175.763 175.671 1.00 56.83  ? 790  PHE S CA    1 
ATOM   7891  C  C     . PHE E 5 456 ? 151.159 176.331 176.527 1.00 56.83  ? 790  PHE S C     1 
ATOM   7892  O  O     . PHE E 5 456 ? 150.333 177.110 176.035 1.00 56.83  ? 790  PHE S O     1 
ATOM   7893  C  CB    . PHE E 5 456 ? 151.903 174.389 175.126 1.00 56.83  ? 790  PHE S CB    1 
ATOM   7894  C  CG    . PHE E 5 456 ? 152.117 174.247 173.649 1.00 56.83  ? 790  PHE S CG    1 
ATOM   7895  C  CD1   . PHE E 5 456 ? 151.285 174.892 172.752 1.00 56.83  ? 790  PHE S CD1   1 
ATOM   7896  C  CD2   . PHE E 5 456 ? 153.148 173.470 173.157 1.00 56.83  ? 790  PHE S CD2   1 
ATOM   7897  C  CE1   . PHE E 5 456 ? 151.479 174.765 171.393 1.00 56.83  ? 790  PHE S CE1   1 
ATOM   7898  C  CE2   . PHE E 5 456 ? 153.346 173.339 171.799 1.00 56.83  ? 790  PHE S CE2   1 
ATOM   7899  C  CZ    . PHE E 5 456 ? 152.510 173.988 170.916 1.00 56.83  ? 790  PHE S CZ    1 
ATOM   7900  N  N     . LEU E 5 457 ? 151.105 175.955 177.806 1.00 55.24  ? 791  LEU S N     1 
ATOM   7901  C  CA    . LEU E 5 457 ? 150.069 176.492 178.683 1.00 55.24  ? 791  LEU S CA    1 
ATOM   7902  C  C     . LEU E 5 457 ? 150.198 178.004 178.816 1.00 55.24  ? 791  LEU S C     1 
ATOM   7903  O  O     . LEU E 5 457 ? 149.211 178.741 178.680 1.00 55.24  ? 791  LEU S O     1 
ATOM   7904  C  CB    . LEU E 5 457 ? 150.148 175.819 180.053 1.00 55.24  ? 791  LEU S CB    1 
ATOM   7905  C  CG    . LEU E 5 457 ? 149.093 176.197 181.092 1.00 55.24  ? 791  LEU S CG    1 
ATOM   7906  C  CD1   . LEU E 5 457 ? 147.727 176.376 180.449 1.00 55.24  ? 791  LEU S CD1   1 
ATOM   7907  C  CD2   . LEU E 5 457 ? 149.033 175.143 182.179 1.00 55.24  ? 791  LEU S CD2   1 
ATOM   7908  N  N     . LEU E 5 458 ? 151.417 178.487 179.066 1.00 58.08  ? 792  LEU S N     1 
ATOM   7909  C  CA    . LEU E 5 458 ? 151.618 179.925 179.189 1.00 58.08  ? 792  LEU S CA    1 
ATOM   7910  C  C     . LEU E 5 458 ? 151.337 180.634 177.871 1.00 58.08  ? 792  LEU S C     1 
ATOM   7911  O  O     . LEU E 5 458 ? 150.790 181.743 177.860 1.00 58.08  ? 792  LEU S O     1 
ATOM   7912  C  CB    . LEU E 5 458 ? 153.035 180.219 179.674 1.00 58.08  ? 792  LEU S CB    1 
ATOM   7913  C  CG    . LEU E 5 458 ? 153.237 180.038 181.179 1.00 58.08  ? 792  LEU S CG    1 
ATOM   7914  C  CD1   . LEU E 5 458 ? 154.649 180.417 181.590 1.00 58.08  ? 792  LEU S CD1   1 
ATOM   7915  C  CD2   . LEU E 5 458 ? 152.214 180.853 181.947 1.00 58.08  ? 792  LEU S CD2   1 
ATOM   7916  N  N     . LEU E 5 459 ? 151.696 180.008 176.748 1.00 57.93  ? 793  LEU S N     1 
ATOM   7917  C  CA    . LEU E 5 459 ? 151.423 180.605 175.446 1.00 57.93  ? 793  LEU S CA    1 
ATOM   7918  C  C     . LEU E 5 459 ? 149.927 180.773 175.224 1.00 57.93  ? 793  LEU S C     1 
ATOM   7919  O  O     . LEU E 5 459 ? 149.470 181.831 174.777 1.00 57.93  ? 793  LEU S O     1 
ATOM   7920  C  CB    . LEU E 5 459 ? 152.035 179.746 174.341 1.00 57.93  ? 793  LEU S CB    1 
ATOM   7921  C  CG    . LEU E 5 459 ? 153.470 180.050 173.923 1.00 57.93  ? 793  LEU S CG    1 
ATOM   7922  C  CD1   . LEU E 5 459 ? 153.775 179.413 172.580 1.00 57.93  ? 793  LEU S CD1   1 
ATOM   7923  C  CD2   . LEU E 5 459 ? 153.699 181.543 173.874 1.00 57.93  ? 793  LEU S CD2   1 
ATOM   7924  N  N     . HIS E 5 460 ? 149.146 179.735 175.529 1.00 53.67  ? 794  HIS S N     1 
ATOM   7925  C  CA    . HIS E 5 460 ? 147.697 179.831 175.378 1.00 53.67  ? 794  HIS S CA    1 
ATOM   7926  C  C     . HIS E 5 460 ? 147.129 180.918 176.280 1.00 53.67  ? 794  HIS S C     1 
ATOM   7927  O  O     . HIS E 5 460 ? 146.302 181.734 175.850 1.00 53.67  ? 794  HIS S O     1 
ATOM   7928  C  CB    . HIS E 5 460 ? 147.042 178.485 175.688 1.00 53.67  ? 794  HIS S CB    1 
ATOM   7929  C  CG    . HIS E 5 460 ? 146.861 177.607 174.491 1.00 53.67  ? 794  HIS S CG    1 
ATOM   7930  N  ND1   . HIS E 5 460 ? 146.005 177.923 173.460 1.00 53.67  ? 794  HIS S ND1   1 
ATOM   7931  C  CD2   . HIS E 5 460 ? 147.417 176.416 174.166 1.00 53.67  ? 794  HIS S CD2   1 
ATOM   7932  C  CE1   . HIS E 5 460 ? 146.046 176.969 172.548 1.00 53.67  ? 794  HIS S CE1   1 
ATOM   7933  N  NE2   . HIS E 5 460 ? 146.895 176.042 172.953 1.00 53.67  ? 794  HIS S NE2   1 
ATOM   7934  N  N     . ALA E 5 461 ? 147.578 180.953 177.538 1.00 57.28  ? 795  ALA S N     1 
ATOM   7935  C  CA    . ALA E 5 461 ? 147.046 181.933 178.478 1.00 57.28  ? 795  ALA S CA    1 
ATOM   7936  C  C     . ALA E 5 461 ? 147.356 183.355 178.032 1.00 57.28  ? 795  ALA S C     1 
ATOM   7937  O  O     . ALA E 5 461 ? 146.512 184.250 178.161 1.00 57.28  ? 795  ALA S O     1 
ATOM   7938  C  CB    . ALA E 5 461 ? 147.601 181.675 179.877 1.00 57.28  ? 795  ALA S CB    1 
ATOM   7939  N  N     . PHE E 5 462 ? 148.560 183.588 177.505 1.00 58.75  ? 796  PHE S N     1 
ATOM   7940  C  CA    . PHE E 5 462 ? 148.923 184.936 177.079 1.00 58.75  ? 796  PHE S CA    1 
ATOM   7941  C  C     . PHE E 5 462 ? 148.223 185.320 175.782 1.00 58.75  ? 796  PHE S C     1 
ATOM   7942  O  O     . PHE E 5 462 ? 147.829 186.478 175.606 1.00 58.75  ? 796  PHE S O     1 
ATOM   7943  C  CB    . PHE E 5 462 ? 150.437 185.050 176.929 1.00 58.75  ? 796  PHE S CB    1 
ATOM   7944  C  CG    . PHE E 5 462 ? 151.133 185.489 178.181 1.00 58.75  ? 796  PHE S CG    1 
ATOM   7945  C  CD1   . PHE E 5 462 ? 150.921 186.751 178.699 1.00 58.75  ? 796  PHE S CD1   1 
ATOM   7946  C  CD2   . PHE E 5 462 ? 151.994 184.636 178.845 1.00 58.75  ? 796  PHE S CD2   1 
ATOM   7947  C  CE1   . PHE E 5 462 ? 151.558 187.156 179.853 1.00 58.75  ? 796  PHE S CE1   1 
ATOM   7948  C  CE2   . PHE E 5 462 ? 152.633 185.036 179.999 1.00 58.75  ? 796  PHE S CE2   1 
ATOM   7949  C  CZ    . PHE E 5 462 ? 152.414 186.297 180.503 1.00 58.75  ? 796  PHE S CZ    1 
ATOM   7950  N  N     . TYR E 5 463 ? 148.066 184.370 174.857 1.00 64.16  ? 797  TYR S N     1 
ATOM   7951  C  CA    . TYR E 5 463 ? 147.376 184.667 173.606 1.00 64.16  ? 797  TYR S CA    1 
ATOM   7952  C  C     . TYR E 5 463 ? 145.915 185.011 173.851 1.00 64.16  ? 797  TYR S C     1 
ATOM   7953  O  O     . TYR E 5 463 ? 145.371 185.924 173.219 1.00 64.16  ? 797  TYR S O     1 
ATOM   7954  C  CB    . TYR E 5 463 ? 147.489 183.483 172.649 1.00 64.16  ? 797  TYR S CB    1 
ATOM   7955  C  CG    . TYR E 5 463 ? 148.283 183.771 171.397 1.00 64.16  ? 797  TYR S CG    1 
ATOM   7956  C  CD1   . TYR E 5 463 ? 147.678 184.332 170.284 1.00 64.16  ? 797  TYR S CD1   1 
ATOM   7957  C  CD2   . TYR E 5 463 ? 149.635 183.472 171.327 1.00 64.16  ? 797  TYR S CD2   1 
ATOM   7958  C  CE1   . TYR E 5 463 ? 148.399 184.593 169.136 1.00 64.16  ? 797  TYR S CE1   1 
ATOM   7959  C  CE2   . TYR E 5 463 ? 150.365 183.729 170.184 1.00 64.16  ? 797  TYR S CE2   1 
ATOM   7960  C  CZ    . TYR E 5 463 ? 149.742 184.290 169.092 1.00 64.16  ? 797  TYR S CZ    1 
ATOM   7961  O  OH    . TYR E 5 463 ? 150.465 184.549 167.951 1.00 64.16  ? 797  TYR S OH    1 
ATOM   7962  N  N     . GLU E 5 464 ? 145.259 184.286 174.760 1.00 68.41  ? 798  GLU S N     1 
ATOM   7963  C  CA    . GLU E 5 464 ? 143.846 184.534 175.019 1.00 68.41  ? 798  GLU S CA    1 
ATOM   7964  C  C     . GLU E 5 464 ? 143.594 185.911 175.624 1.00 68.41  ? 798  GLU S C     1 
ATOM   7965  O  O     . GLU E 5 464 ? 142.481 186.433 175.501 1.00 68.41  ? 798  GLU S O     1 
ATOM   7966  C  CB    . GLU E 5 464 ? 143.288 183.446 175.940 1.00 68.41  ? 798  GLU S CB    1 
ATOM   7967  C  CG    . GLU E 5 464 ? 141.779 183.474 176.113 1.00 68.41  ? 798  GLU S CG    1 
ATOM   7968  C  CD    . GLU E 5 464 ? 141.288 182.439 177.104 1.00 68.41  ? 798  GLU S CD    1 
ATOM   7969  O  OE1   . GLU E 5 464 ? 142.013 181.449 177.340 1.00 68.41  ? 798  GLU S OE1   1 
ATOM   7970  O  OE2   . GLU E 5 464 ? 140.178 182.614 177.649 1.00 68.41  ? 798  GLU S OE2   1 
ATOM   7971  N  N     . ASN E 5 465 ? 144.599 186.519 176.253 1.00 64.20  ? 799  ASN S N     1 
ATOM   7972  C  CA    . ASN E 5 465 ? 144.421 187.761 176.992 1.00 64.20  ? 799  ASN S CA    1 
ATOM   7973  C  C     . ASN E 5 465 ? 144.961 188.979 176.249 1.00 64.20  ? 799  ASN S C     1 
ATOM   7974  O  O     . ASN E 5 465 ? 145.230 190.008 176.878 1.00 64.20  ? 799  ASN S O     1 
ATOM   7975  C  CB    . ASN E 5 465 ? 145.079 187.648 178.367 1.00 64.20  ? 799  ASN S CB    1 
ATOM   7976  C  CG    . ASN E 5 465 ? 144.406 188.516 179.403 1.00 64.20  ? 799  ASN S CG    1 
ATOM   7977  O  OD1   . ASN E 5 465 ? 143.513 189.300 179.086 1.00 64.20  ? 799  ASN S OD1   1 
ATOM   7978  N  ND2   . ASN E 5 465 ? 144.830 188.382 180.653 1.00 64.20  ? 799  ASN S ND2   1 
ATOM   7979  N  N     . ASN E 5 466 ? 145.125 188.884 174.929 1.00 63.31  ? 800  ASN S N     1 
ATOM   7980  C  CA    . ASN E 5 466 ? 145.543 190.008 174.089 1.00 63.31  ? 800  ASN S CA    1 
ATOM   7981  C  C     . ASN E 5 466 ? 146.904 190.560 174.522 1.00 63.31  ? 800  ASN S C     1 
ATOM   7982  O  O     . ASN E 5 466 ? 147.032 191.701 174.968 1.00 63.31  ? 800  ASN S O     1 
ATOM   7983  C  CB    . ASN E 5 466 ? 144.478 191.109 174.082 1.00 63.31  ? 800  ASN S CB    1 
ATOM   7984  C  CG    . ASN E 5 466 ? 144.706 192.129 172.989 1.00 63.31  ? 800  ASN S CG    1 
ATOM   7985  O  OD1   . ASN E 5 466 ? 145.202 191.801 171.912 1.00 63.31  ? 800  ASN S OD1   1 
ATOM   7986  N  ND2   . ASN E 5 466 ? 144.341 193.376 173.259 1.00 63.31  ? 800  ASN S ND2   1 
ATOM   7987  N  N     . TYR E 5 467 ? 147.925 189.719 174.385 1.00 64.76  ? 801  TYR S N     1 
ATOM   7988  C  CA    . TYR E 5 467 ? 149.308 190.089 174.651 1.00 64.76  ? 801  TYR S CA    1 
ATOM   7989  C  C     . TYR E 5 467 ? 150.154 189.748 173.429 1.00 64.76  ? 801  TYR S C     1 
ATOM   7990  O  O     . TYR E 5 467 ? 149.645 189.297 172.400 1.00 64.76  ? 801  TYR S O     1 
ATOM   7991  C  CB    . TYR E 5 467 ? 149.847 189.374 175.896 1.00 64.76  ? 801  TYR S CB    1 
ATOM   7992  C  CG    . TYR E 5 467 ? 149.643 190.131 177.185 1.00 64.76  ? 801  TYR S CG    1 
ATOM   7993  C  CD1   . TYR E 5 467 ? 148.371 190.360 177.684 1.00 64.76  ? 801  TYR S CD1   1 
ATOM   7994  C  CD2   . TYR E 5 467 ? 150.725 190.610 177.909 1.00 64.76  ? 801  TYR S CD2   1 
ATOM   7995  C  CE1   . TYR E 5 467 ? 148.181 191.048 178.864 1.00 64.76  ? 801  TYR S CE1   1 
ATOM   7996  C  CE2   . TYR E 5 467 ? 150.544 191.299 179.089 1.00 64.76  ? 801  TYR S CE2   1 
ATOM   7997  C  CZ    . TYR E 5 467 ? 149.271 191.515 179.561 1.00 64.76  ? 801  TYR S CZ    1 
ATOM   7998  O  OH    . TYR E 5 467 ? 149.086 192.202 180.737 1.00 64.76  ? 801  TYR S OH    1 
ATOM   7999  N  N     . ILE E 5 468 ? 151.459 189.972 173.546 1.00 63.19  ? 802  ILE S N     1 
ATOM   8000  C  CA    . ILE E 5 468 ? 152.427 189.570 172.533 1.00 63.19  ? 802  ILE S CA    1 
ATOM   8001  C  C     . ILE E 5 468 ? 153.469 188.690 173.204 1.00 63.19  ? 802  ILE S C     1 
ATOM   8002  O  O     . ILE E 5 468 ? 154.062 189.081 174.215 1.00 63.19  ? 802  ILE S O     1 
ATOM   8003  C  CB    . ILE E 5 468 ? 153.088 190.782 171.852 1.00 63.19  ? 802  ILE S CB    1 
ATOM   8004  C  CG1   . ILE E 5 468 ? 152.183 191.330 170.752 1.00 63.19  ? 802  ILE S CG1   1 
ATOM   8005  C  CG2   . ILE E 5 468 ? 154.433 190.400 171.267 1.00 63.19  ? 802  ILE S CG2   1 
ATOM   8006  C  CD1   . ILE E 5 468 ? 152.755 192.532 170.049 1.00 63.19  ? 802  ILE S CD1   1 
ATOM   8007  N  N     . VAL E 5 469 ? 153.691 187.506 172.643 1.00 66.21  ? 803  VAL S N     1 
ATOM   8008  C  CA    . VAL E 5 469 ? 154.584 186.524 173.248 1.00 66.21  ? 803  VAL S CA    1 
ATOM   8009  C  C     . VAL E 5 469 ? 155.968 186.641 172.620 1.00 66.21  ? 803  VAL S C     1 
ATOM   8010  O  O     . VAL E 5 469 ? 156.084 187.043 171.453 1.00 66.21  ? 803  VAL S O     1 
ATOM   8011  C  CB    . VAL E 5 469 ? 154.016 185.105 173.097 1.00 66.21  ? 803  VAL S CB    1 
ATOM   8012  C  CG1   . VAL E 5 469 ? 152.659 185.015 173.767 1.00 66.21  ? 803  VAL S CG1   1 
ATOM   8013  C  CG2   . VAL E 5 469 ? 153.905 184.732 171.631 1.00 66.21  ? 803  VAL S CG2   1 
ATOM   8014  N  N     . PRO E 5 470 ? 157.038 186.323 173.350 1.00 75.88  ? 804  PRO S N     1 
ATOM   8015  C  CA    . PRO E 5 470 ? 158.379 186.408 172.763 1.00 75.88  ? 804  PRO S CA    1 
ATOM   8016  C  C     . PRO E 5 470 ? 158.550 185.426 171.616 1.00 75.88  ? 804  PRO S C     1 
ATOM   8017  O  O     . PRO E 5 470 ? 157.998 184.324 171.624 1.00 75.88  ? 804  PRO S O     1 
ATOM   8018  C  CB    . PRO E 5 470 ? 159.305 186.060 173.934 1.00 75.88  ? 804  PRO S CB    1 
ATOM   8019  C  CG    . PRO E 5 470 ? 158.491 186.300 175.153 1.00 75.88  ? 804  PRO S CG    1 
ATOM   8020  C  CD    . PRO E 5 470 ? 157.084 185.967 174.776 1.00 75.88  ? 804  PRO S CD    1 
ATOM   8021  N  N     . ASP E 5 471 ? 159.330 185.839 170.623 1.00 92.13  ? 805  ASP S N     1 
ATOM   8022  C  CA    . ASP E 5 471 ? 159.587 184.975 169.483 1.00 92.13  ? 805  ASP S CA    1 
ATOM   8023  C  C     . ASP E 5 471 ? 160.585 183.879 169.850 1.00 92.13  ? 805  ASP S C     1 
ATOM   8024  O  O     . ASP E 5 471 ? 161.382 184.007 170.784 1.00 92.13  ? 805  ASP S O     1 
ATOM   8025  C  CB    . ASP E 5 471 ? 160.089 185.789 168.287 1.00 92.13  ? 805  ASP S CB    1 
ATOM   8026  C  CG    . ASP E 5 471 ? 161.351 186.586 168.591 1.00 92.13  ? 805  ASP S CG    1 
ATOM   8027  O  OD1   . ASP E 5 471 ? 161.855 186.534 169.732 1.00 92.13  ? 805  ASP S OD1   1 
ATOM   8028  O  OD2   . ASP E 5 471 ? 161.843 187.274 167.673 1.00 92.13  ? 805  ASP S OD2   1 
ATOM   8029  N  N     . LYS E 5 472 ? 160.524 182.782 169.099 1.00 99.09  ? 806  LYS S N     1 
ATOM   8030  C  CA    . LYS E 5 472 ? 161.365 181.626 169.378 1.00 99.09  ? 806  LYS S CA    1 
ATOM   8031  C  C     . LYS E 5 472 ? 162.838 181.966 169.196 1.00 99.09  ? 806  LYS S C     1 
ATOM   8032  O  O     . LYS E 5 472 ? 163.210 182.740 168.311 1.00 99.09  ? 806  LYS S O     1 
ATOM   8033  C  CB    . LYS E 5 472 ? 160.982 180.466 168.461 1.00 99.09  ? 806  LYS S CB    1 
ATOM   8034  C  CG    . LYS E 5 472 ? 160.281 179.318 169.160 1.00 99.09  ? 806  LYS S CG    1 
ATOM   8035  C  CD    . LYS E 5 472 ? 161.282 178.340 169.742 1.00 99.09  ? 806  LYS S CD    1 
ATOM   8036  C  CE    . LYS E 5 472 ? 160.627 177.006 170.043 1.00 99.09  ? 806  LYS S CE    1 
ATOM   8037  N  NZ    . LYS E 5 472 ? 161.630 175.972 170.407 1.00 99.09  ? 806  LYS S NZ    1 
ATOM   8038  N  N     . GLN E 5 473 ? 163.679 181.383 170.046 1.00 112.93 ? 807  GLN S N     1 
ATOM   8039  C  CA    . GLN E 5 473 ? 165.116 181.566 169.913 1.00 112.93 ? 807  GLN S CA    1 
ATOM   8040  C  C     . GLN E 5 473 ? 165.638 180.798 168.702 1.00 112.93 ? 807  GLN S C     1 
ATOM   8041  O  O     . GLN E 5 473 ? 165.118 179.741 168.336 1.00 112.93 ? 807  GLN S O     1 
ATOM   8042  C  CB    . GLN E 5 473 ? 165.849 181.111 171.179 1.00 112.93 ? 807  GLN S CB    1 
ATOM   8043  C  CG    . GLN E 5 473 ? 166.065 179.602 171.315 1.00 112.93 ? 807  GLN S CG    1 
ATOM   8044  C  CD    . GLN E 5 473 ? 164.806 178.822 171.649 1.00 112.93 ? 807  GLN S CD    1 
ATOM   8045  O  OE1   . GLN E 5 473 ? 163.750 179.395 171.912 1.00 112.93 ? 807  GLN S OE1   1 
ATOM   8046  N  NE2   . GLN E 5 473 ? 164.917 177.499 171.639 1.00 112.93 ? 807  GLN S NE2   1 
ATOM   8047  N  N     . ILE E 5 474 ? 166.672 181.350 168.069 1.00 122.80 ? 808  ILE S N     1 
ATOM   8048  C  CA    . ILE E 5 474 ? 167.229 180.719 166.877 1.00 122.80 ? 808  ILE S CA    1 
ATOM   8049  C  C     . ILE E 5 474 ? 168.185 179.592 167.256 1.00 122.80 ? 808  ILE S C     1 
ATOM   8050  O  O     . ILE E 5 474 ? 168.090 178.481 166.722 1.00 122.80 ? 808  ILE S O     1 
ATOM   8051  C  CB    . ILE E 5 474 ? 167.903 181.775 165.977 1.00 122.80 ? 808  ILE S CB    1 
ATOM   8052  C  CG1   . ILE E 5 474 ? 168.504 181.124 164.726 1.00 122.80 ? 808  ILE S CG1   1 
ATOM   8053  C  CG2   . ILE E 5 474 ? 168.932 182.599 166.748 1.00 122.80 ? 808  ILE S CG2   1 
ATOM   8054  C  CD1   . ILE E 5 474 ? 167.534 180.243 163.964 1.00 122.80 ? 808  ILE S CD1   1 
ATOM   8055  N  N     . PHE E 5 475 ? 169.098 179.853 168.190 1.00 120.30 ? 809  PHE S N     1 
ATOM   8056  C  CA    . PHE E 5 475 ? 170.098 178.879 168.632 1.00 120.30 ? 809  PHE S CA    1 
ATOM   8057  C  C     . PHE E 5 475 ? 170.819 178.201 167.469 1.00 120.30 ? 809  PHE S C     1 
ATOM   8058  O  O     . PHE E 5 475 ? 170.588 177.027 167.183 1.00 120.30 ? 809  PHE S O     1 
ATOM   8059  C  CB    . PHE E 5 475 ? 169.450 177.824 169.530 1.00 120.30 ? 809  PHE S CB    1 
ATOM   8060  C  CG    . PHE E 5 475 ? 169.711 178.035 170.993 1.00 120.30 ? 809  PHE S CG    1 
ATOM   8061  C  CD1   . PHE E 5 475 ? 169.551 179.286 171.565 1.00 120.30 ? 809  PHE S CD1   1 
ATOM   8062  C  CD2   . PHE E 5 475 ? 170.117 176.984 171.798 1.00 120.30 ? 809  PHE S CD2   1 
ATOM   8063  C  CE1   . PHE E 5 475 ? 169.791 179.484 172.910 1.00 120.30 ? 809  PHE S CE1   1 
ATOM   8064  C  CE2   . PHE E 5 475 ? 170.358 177.177 173.144 1.00 120.30 ? 809  PHE S CE2   1 
ATOM   8065  C  CZ    . PHE E 5 475 ? 170.195 178.429 173.700 1.00 120.30 ? 809  PHE S CZ    1 
ATOM   8066  N  N     . LYS E 5 498 ? 173.138 166.857 180.271 1.00 139.70 ? 832  LYS S N     1 
ATOM   8067  C  CA    . LYS E 5 498 ? 174.150 166.199 181.088 1.00 139.70 ? 832  LYS S CA    1 
ATOM   8068  C  C     . LYS E 5 498 ? 173.852 166.359 182.577 1.00 139.70 ? 832  LYS S C     1 
ATOM   8069  O  O     . LYS E 5 498 ? 172.705 166.574 182.969 1.00 139.70 ? 832  LYS S O     1 
ATOM   8070  C  CB    . LYS E 5 498 ? 175.542 166.747 180.760 1.00 139.70 ? 832  LYS S CB    1 
ATOM   8071  C  CG    . LYS E 5 498 ? 175.720 168.233 181.036 1.00 139.70 ? 832  LYS S CG    1 
ATOM   8072  C  CD    . LYS E 5 498 ? 177.131 168.684 180.701 1.00 139.70 ? 832  LYS S CD    1 
ATOM   8073  C  CE    . LYS E 5 498 ? 177.391 168.612 179.206 1.00 139.70 ? 832  LYS S CE    1 
ATOM   8074  N  NZ    . LYS E 5 498 ? 178.801 168.950 178.871 1.00 139.70 ? 832  LYS S NZ    1 
ATOM   8075  N  N     . GLY E 5 499 ? 174.890 166.251 183.401 1.00 127.51 ? 833  GLY S N     1 
ATOM   8076  C  CA    . GLY E 5 499 ? 174.719 166.341 184.835 1.00 127.51 ? 833  GLY S CA    1 
ATOM   8077  C  C     . GLY E 5 499 ? 174.347 167.739 185.293 1.00 127.51 ? 833  GLY S C     1 
ATOM   8078  O  O     . GLY E 5 499 ? 174.407 168.720 184.551 1.00 127.51 ? 833  GLY S O     1 
ATOM   8079  N  N     . ARG E 5 500 ? 173.942 167.814 186.559 1.00 112.72 ? 834  ARG S N     1 
ATOM   8080  C  CA    . ARG E 5 500 ? 173.541 169.083 187.152 1.00 112.72 ? 834  ARG S CA    1 
ATOM   8081  C  C     . ARG E 5 500 ? 174.705 170.066 187.150 1.00 112.72 ? 834  ARG S C     1 
ATOM   8082  O  O     . ARG E 5 500 ? 175.836 169.711 187.497 1.00 112.72 ? 834  ARG S O     1 
ATOM   8083  C  CB    . ARG E 5 500 ? 173.039 168.854 188.577 1.00 112.72 ? 834  ARG S CB    1 
ATOM   8084  C  CG    . ARG E 5 500 ? 171.547 168.570 188.672 1.00 112.72 ? 834  ARG S CG    1 
ATOM   8085  C  CD    . ARG E 5 500 ? 171.049 168.632 190.110 1.00 112.72 ? 834  ARG S CD    1 
ATOM   8086  N  NE    . ARG E 5 500 ? 171.828 169.553 190.929 1.00 112.72 ? 834  ARG S NE    1 
ATOM   8087  C  CZ    . ARG E 5 500 ? 171.658 170.867 190.948 1.00 112.72 ? 834  ARG S CZ    1 
ATOM   8088  N  NH1   . ARG E 5 500 ? 170.742 171.457 190.198 1.00 112.72 ? 834  ARG S NH1   1 
ATOM   8089  N  NH2   . ARG E 5 500 ? 172.428 171.609 191.738 1.00 112.72 ? 834  ARG S NH2   1 
ATOM   8090  N  N     . LYS E 5 501 ? 174.425 171.304 186.756 1.00 112.34 ? 835  LYS S N     1 
ATOM   8091  C  CA    . LYS E 5 501 ? 175.446 172.336 186.675 1.00 112.34 ? 835  LYS S CA    1 
ATOM   8092  C  C     . LYS E 5 501 ? 175.522 173.097 187.997 1.00 112.34 ? 835  LYS S C     1 
ATOM   8093  O  O     . LYS E 5 501 ? 174.879 172.738 188.987 1.00 112.34 ? 835  LYS S O     1 
ATOM   8094  C  CB    . LYS E 5 501 ? 175.163 173.269 185.500 1.00 112.34 ? 835  LYS S CB    1 
ATOM   8095  C  CG    . LYS E 5 501 ? 174.523 172.587 184.306 1.00 112.34 ? 835  LYS S CG    1 
ATOM   8096  C  CD    . LYS E 5 501 ? 175.013 173.193 183.000 1.00 112.34 ? 835  LYS S CD    1 
ATOM   8097  C  CE    . LYS E 5 501 ? 174.968 174.712 183.043 1.00 112.34 ? 835  LYS S CE    1 
ATOM   8098  N  NZ    . LYS E 5 501 ? 175.644 175.319 181.863 1.00 112.34 ? 835  LYS S NZ    1 
ATOM   8099  N  N     . LYS E 5 502 ? 176.318 174.162 188.023 1.00 102.36 ? 836  LYS S N     1 
ATOM   8100  C  CA    . LYS E 5 502 ? 176.479 174.955 189.232 1.00 102.36 ? 836  LYS S CA    1 
ATOM   8101  C  C     . LYS E 5 502 ? 175.204 175.730 189.547 1.00 102.36 ? 836  LYS S C     1 
ATOM   8102  O  O     . LYS E 5 502 ? 174.445 176.117 188.655 1.00 102.36 ? 836  LYS S O     1 
ATOM   8103  C  CB    . LYS E 5 502 ? 177.654 175.920 189.080 1.00 102.36 ? 836  LYS S CB    1 
ATOM   8104  C  CG    . LYS E 5 502 ? 179.017 175.259 189.186 1.00 102.36 ? 836  LYS S CG    1 
ATOM   8105  C  CD    . LYS E 5 502 ? 179.271 174.741 190.590 1.00 102.36 ? 836  LYS S CD    1 
ATOM   8106  C  CE    . LYS E 5 502 ? 179.146 175.853 191.619 1.00 102.36 ? 836  LYS S CE    1 
ATOM   8107  N  NZ    . LYS E 5 502 ? 179.953 177.046 191.244 1.00 102.36 ? 836  LYS S NZ    1 
ATOM   8108  N  N     . ALA E 5 503 ? 174.974 175.952 190.838 1.00 84.14  ? 837  ALA S N     1 
ATOM   8109  C  CA    . ALA E 5 503 ? 173.810 176.707 191.275 1.00 84.14  ? 837  ALA S CA    1 
ATOM   8110  C  C     . ALA E 5 503 ? 173.921 178.166 190.847 1.00 84.14  ? 837  ALA S C     1 
ATOM   8111  O  O     . ALA E 5 503 ? 175.011 178.738 190.782 1.00 84.14  ? 837  ALA S O     1 
ATOM   8112  C  CB    . ALA E 5 503 ? 173.655 176.617 192.791 1.00 84.14  ? 837  ALA S CB    1 
ATOM   8113  N  N     . ALA E 5 504 ? 172.770 178.770 190.554 1.00 73.45  ? 838  ALA S N     1 
ATOM   8114  C  CA    . ALA E 5 504 ? 172.717 180.147 190.086 1.00 73.45  ? 838  ALA S CA    1 
ATOM   8115  C  C     . ALA E 5 504 ? 172.146 181.123 191.101 1.00 73.45  ? 838  ALA S C     1 
ATOM   8116  O  O     . ALA E 5 504 ? 172.499 182.303 191.062 1.00 73.45  ? 838  ALA S O     1 
ATOM   8117  C  CB    . ALA E 5 504 ? 171.891 180.239 188.797 1.00 73.45  ? 838  ALA S CB    1 
ATOM   8118  N  N     . TYR E 5 505 ? 171.278 180.671 192.003 1.00 67.57  ? 839  TYR S N     1 
ATOM   8119  C  CA    . TYR E 5 505 ? 170.696 181.554 193.002 1.00 67.57  ? 839  TYR S CA    1 
ATOM   8120  C  C     . TYR E 5 505 ? 170.354 180.745 194.243 1.00 67.57  ? 839  TYR S C     1 
ATOM   8121  O  O     . TYR E 5 505 ? 170.303 179.513 194.211 1.00 67.57  ? 839  TYR S O     1 
ATOM   8122  C  CB    . TYR E 5 505 ? 169.455 182.277 192.468 1.00 67.57  ? 839  TYR S CB    1 
ATOM   8123  C  CG    . TYR E 5 505 ? 168.363 181.360 191.969 1.00 67.57  ? 839  TYR S CG    1 
ATOM   8124  C  CD1   . TYR E 5 505 ? 168.345 180.921 190.655 1.00 67.57  ? 839  TYR S CD1   1 
ATOM   8125  C  CD2   . TYR E 5 505 ? 167.344 180.943 192.810 1.00 67.57  ? 839  TYR S CD2   1 
ATOM   8126  C  CE1   . TYR E 5 505 ? 167.348 180.087 190.195 1.00 67.57  ? 839  TYR S CE1   1 
ATOM   8127  C  CE2   . TYR E 5 505 ? 166.344 180.110 192.358 1.00 67.57  ? 839  TYR S CE2   1 
ATOM   8128  C  CZ    . TYR E 5 505 ? 166.350 179.686 191.052 1.00 67.57  ? 839  TYR S CZ    1 
ATOM   8129  O  OH    . TYR E 5 505 ? 165.353 178.855 190.600 1.00 67.57  ? 839  TYR S OH    1 
ATOM   8130  N  N     . ALA E 5 506 ? 170.123 181.457 195.343 1.00 65.26  ? 840  ALA S N     1 
ATOM   8131  C  CA    . ALA E 5 506 ? 169.844 180.805 196.614 1.00 65.26  ? 840  ALA S CA    1 
ATOM   8132  C  C     . ALA E 5 506 ? 168.533 180.033 196.551 1.00 65.26  ? 840  ALA S C     1 
ATOM   8133  O  O     . ALA E 5 506 ? 167.539 180.506 195.995 1.00 65.26  ? 840  ALA S O     1 
ATOM   8134  C  CB    . ALA E 5 506 ? 169.789 181.837 197.739 1.00 65.26  ? 840  ALA S CB    1 
ATOM   8135  N  N     . GLY E 5 507 ? 168.535 178.837 197.131 1.00 66.69  ? 841  GLY S N     1 
ATOM   8136  C  CA    . GLY E 5 507 ? 167.361 177.989 197.117 1.00 66.69  ? 841  GLY S CA    1 
ATOM   8137  C  C     . GLY E 5 507 ? 166.669 177.893 198.460 1.00 66.69  ? 841  GLY S C     1 
ATOM   8138  O  O     . GLY E 5 507 ? 166.434 178.909 199.119 1.00 66.69  ? 841  GLY S O     1 
ATOM   8139  N  N     . GLY E 5 508 ? 166.339 176.674 198.877 1.00 64.72  ? 842  GLY S N     1 
ATOM   8140  C  CA    . GLY E 5 508 ? 165.661 176.462 200.135 1.00 64.72  ? 842  GLY S CA    1 
ATOM   8141  C  C     . GLY E 5 508 ? 166.601 176.529 201.320 1.00 64.72  ? 842  GLY S C     1 
ATOM   8142  O  O     . GLY E 5 508 ? 167.795 176.801 201.204 1.00 64.72  ? 842  GLY S O     1 
ATOM   8143  N  N     . LEU E 5 509 ? 166.033 176.275 202.495 1.00 62.30  ? 843  LEU S N     1 
ATOM   8144  C  CA    . LEU E 5 509 ? 166.766 176.313 203.751 1.00 62.30  ? 843  LEU S CA    1 
ATOM   8145  C  C     . LEU E 5 509 ? 166.505 175.036 204.533 1.00 62.30  ? 843  LEU S C     1 
ATOM   8146  O  O     . LEU E 5 509 ? 165.371 174.555 204.587 1.00 62.30  ? 843  LEU S O     1 
ATOM   8147  C  CB    . LEU E 5 509 ? 166.357 177.523 204.589 1.00 62.30  ? 843  LEU S CB    1 
ATOM   8148  C  CG    . LEU E 5 509 ? 166.704 177.456 206.075 1.00 62.30  ? 843  LEU S CG    1 
ATOM   8149  C  CD1   . LEU E 5 509 ? 168.193 177.660 206.289 1.00 62.30  ? 843  LEU S CD1   1 
ATOM   8150  C  CD2   . LEU E 5 509 ? 165.902 178.469 206.850 1.00 62.30  ? 843  LEU S CD2   1 
ATOM   8151  N  N     . VAL E 5 510 ? 167.555 174.494 205.144 1.00 67.09  ? 844  VAL S N     1 
ATOM   8152  C  CA    . VAL E 5 510 ? 167.450 173.329 206.012 1.00 67.09  ? 844  VAL S CA    1 
ATOM   8153  C  C     . VAL E 5 510 ? 167.945 173.724 207.395 1.00 67.09  ? 844  VAL S C     1 
ATOM   8154  O  O     . VAL E 5 510 ? 169.057 174.244 207.536 1.00 67.09  ? 844  VAL S O     1 
ATOM   8155  C  CB    . VAL E 5 510 ? 168.250 172.134 205.465 1.00 67.09  ? 844  VAL S CB    1 
ATOM   8156  C  CG1   . VAL E 5 510 ? 168.450 171.091 206.549 1.00 67.09  ? 844  VAL S CG1   1 
ATOM   8157  C  CG2   . VAL E 5 510 ? 167.543 171.533 204.265 1.00 67.09  ? 844  VAL S CG2   1 
ATOM   8158  N  N     . LEU E 5 511 ? 167.120 173.481 208.410 1.00 67.14  ? 845  LEU S N     1 
ATOM   8159  C  CA    . LEU E 5 511 ? 167.484 173.840 209.770 1.00 67.14  ? 845  LEU S CA    1 
ATOM   8160  C  C     . LEU E 5 511 ? 168.569 172.910 210.304 1.00 67.14  ? 845  LEU S C     1 
ATOM   8161  O  O     . LEU E 5 511 ? 168.794 171.809 209.794 1.00 67.14  ? 845  LEU S O     1 
ATOM   8162  C  CB    . LEU E 5 511 ? 166.262 173.788 210.685 1.00 67.14  ? 845  LEU S CB    1 
ATOM   8163  C  CG    . LEU E 5 511 ? 165.399 175.047 210.735 1.00 67.14  ? 845  LEU S CG    1 
ATOM   8164  C  CD1   . LEU E 5 511 ? 164.200 174.825 211.637 1.00 67.14  ? 845  LEU S CD1   1 
ATOM   8165  C  CD2   . LEU E 5 511 ? 166.218 176.233 211.208 1.00 67.14  ? 845  LEU S CD2   1 
ATOM   8166  N  N     . ASP E 5 512 ? 169.247 173.372 211.345 1.00 69.80  ? 846  ASP S N     1 
ATOM   8167  C  CA    . ASP E 5 512 ? 170.265 172.555 211.991 1.00 69.80  ? 846  ASP S CA    1 
ATOM   8168  C  C     . ASP E 5 512 ? 169.596 171.439 212.784 1.00 69.80  ? 846  ASP S C     1 
ATOM   8169  O  O     . ASP E 5 512 ? 168.741 171.716 213.634 1.00 69.80  ? 846  ASP S O     1 
ATOM   8170  C  CB    . ASP E 5 512 ? 171.133 173.410 212.909 1.00 69.80  ? 846  ASP S CB    1 
ATOM   8171  C  CG    . ASP E 5 512 ? 172.080 174.307 212.142 1.00 69.80  ? 846  ASP S CG    1 
ATOM   8172  O  OD1   . ASP E 5 512 ? 172.131 174.195 210.900 1.00 69.80  ? 846  ASP S OD1   1 
ATOM   8173  O  OD2   . ASP E 5 512 ? 172.774 175.125 212.782 1.00 69.80  ? 846  ASP S OD2   1 
ATOM   8174  N  N     . PRO E 5 513 ? 169.948 170.185 212.548 1.00 66.24  ? 847  PRO S N     1 
ATOM   8175  C  CA    . PRO E 5 513 ? 169.291 169.073 213.235 1.00 66.24  ? 847  PRO S CA    1 
ATOM   8176  C  C     . PRO E 5 513 ? 169.774 168.960 214.677 1.00 66.24  ? 847  PRO S C     1 
ATOM   8177  O  O     . PRO E 5 513 ? 170.687 169.656 215.114 1.00 66.24  ? 847  PRO S O     1 
ATOM   8178  C  CB    . PRO E 5 513 ? 169.711 167.861 212.406 1.00 66.24  ? 847  PRO S CB    1 
ATOM   8179  C  CG    . PRO E 5 513 ? 171.047 168.233 211.883 1.00 66.24  ? 847  PRO S CG    1 
ATOM   8180  C  CD    . PRO E 5 513 ? 171.009 169.720 211.639 1.00 66.24  ? 847  PRO S CD    1 
ATOM   8181  N  N     . LYS E 5 514 ? 169.132 168.057 215.415 1.00 68.70  ? 848  LYS S N     1 
ATOM   8182  C  CA    . LYS E 5 514 ? 169.494 167.735 216.795 1.00 68.70  ? 848  LYS S CA    1 
ATOM   8183  C  C     . LYS E 5 514 ? 169.661 166.218 216.830 1.00 68.70  ? 848  LYS S C     1 
ATOM   8184  O  O     . LYS E 5 514 ? 168.694 165.486 217.054 1.00 68.70  ? 848  LYS S O     1 
ATOM   8185  C  CB    . LYS E 5 514 ? 168.434 168.226 217.774 1.00 68.70  ? 848  LYS S CB    1 
ATOM   8186  C  CG    . LYS E 5 514 ? 168.910 168.348 219.209 1.00 68.70  ? 848  LYS S CG    1 
ATOM   8187  C  CD    . LYS E 5 514 ? 169.917 169.474 219.354 1.00 68.70  ? 848  LYS S CD    1 
ATOM   8188  C  CE    . LYS E 5 514 ? 169.244 170.829 219.225 1.00 68.70  ? 848  LYS S CE    1 
ATOM   8189  N  NZ    . LYS E 5 514 ? 168.299 171.094 220.343 1.00 68.70  ? 848  LYS S NZ    1 
ATOM   8190  N  N     . VAL E 5 515 ? 170.893 165.758 216.605 1.00 65.55  ? 849  VAL S N     1 
ATOM   8191  C  CA    . VAL E 5 515 ? 171.147 164.341 216.378 1.00 65.55  ? 849  VAL S CA    1 
ATOM   8192  C  C     . VAL E 5 515 ? 170.779 163.528 217.612 1.00 65.55  ? 849  VAL S C     1 
ATOM   8193  O  O     . VAL E 5 515 ? 170.888 163.997 218.752 1.00 65.55  ? 849  VAL S O     1 
ATOM   8194  C  CB    . VAL E 5 515 ? 172.624 164.122 216.001 1.00 65.55  ? 849  VAL S CB    1 
ATOM   8195  C  CG1   . VAL E 5 515 ? 172.920 164.723 214.640 1.00 65.55  ? 849  VAL S CG1   1 
ATOM   8196  C  CG2   . VAL E 5 515 ? 173.530 164.728 217.059 1.00 65.55  ? 849  VAL S CG2   1 
ATOM   8197  N  N     . GLY E 5 516 ? 170.332 162.298 217.388 1.00 66.75  ? 850  GLY S N     1 
ATOM   8198  C  CA    . GLY E 5 516 ? 170.160 161.372 218.480 1.00 66.75  ? 850  GLY S CA    1 
ATOM   8199  C  C     . GLY E 5 516 ? 168.897 160.547 218.352 1.00 66.75  ? 850  GLY S C     1 
ATOM   8200  O  O     . GLY E 5 516 ? 168.323 160.382 217.273 1.00 66.75  ? 850  GLY S O     1 
ATOM   8201  N  N     . PHE E 5 517 ? 168.489 160.013 219.499 1.00 70.39  ? 851  PHE S N     1 
ATOM   8202  C  CA    . PHE E 5 517 ? 167.358 159.108 219.637 1.00 70.39  ? 851  PHE S CA    1 
ATOM   8203  C  C     . PHE E 5 517 ? 166.305 159.766 220.516 1.00 70.39  ? 851  PHE S C     1 
ATOM   8204  O  O     . PHE E 5 517 ? 166.625 160.270 221.596 1.00 70.39  ? 851  PHE S O     1 
ATOM   8205  C  CB    . PHE E 5 517 ? 167.824 157.784 220.252 1.00 70.39  ? 851  PHE S CB    1 
ATOM   8206  C  CG    . PHE E 5 517 ? 166.768 156.722 220.301 1.00 70.39  ? 851  PHE S CG    1 
ATOM   8207  C  CD1   . PHE E 5 517 ? 165.917 156.622 221.386 1.00 70.39  ? 851  PHE S CD1   1 
ATOM   8208  C  CD2   . PHE E 5 517 ? 166.644 155.808 219.272 1.00 70.39  ? 851  PHE S CD2   1 
ATOM   8209  C  CE1   . PHE E 5 517 ? 164.950 155.641 221.435 1.00 70.39  ? 851  PHE S CE1   1 
ATOM   8210  C  CE2   . PHE E 5 517 ? 165.679 154.824 219.316 1.00 70.39  ? 851  PHE S CE2   1 
ATOM   8211  C  CZ    . PHE E 5 517 ? 164.832 154.740 220.399 1.00 70.39  ? 851  PHE S CZ    1 
ATOM   8212  N  N     . TYR E 5 518 ? 165.055 159.764 220.061 1.00 69.17  ? 852  TYR S N     1 
ATOM   8213  C  CA    . TYR E 5 518 ? 163.947 160.314 220.825 1.00 69.17  ? 852  TYR S CA    1 
ATOM   8214  C  C     . TYR E 5 518 ? 162.885 159.244 221.018 1.00 69.17  ? 852  TYR S C     1 
ATOM   8215  O  O     . TYR E 5 518 ? 162.593 158.469 220.099 1.00 69.17  ? 852  TYR S O     1 
ATOM   8216  C  CB    . TYR E 5 518 ? 163.344 161.532 220.136 1.00 69.17  ? 852  TYR S CB    1 
ATOM   8217  C  CG    . TYR E 5 518 ? 164.295 162.696 220.032 1.00 69.17  ? 852  TYR S CG    1 
ATOM   8218  C  CD1   . TYR E 5 518 ? 165.155 162.816 218.953 1.00 69.17  ? 852  TYR S CD1   1 
ATOM   8219  C  CD2   . TYR E 5 518 ? 164.348 163.662 221.022 1.00 69.17  ? 852  TYR S CD2   1 
ATOM   8220  C  CE1   . TYR E 5 518 ? 166.028 163.875 218.854 1.00 69.17  ? 852  TYR S CE1   1 
ATOM   8221  C  CE2   . TYR E 5 518 ? 165.221 164.726 220.934 1.00 69.17  ? 852  TYR S CE2   1 
ATOM   8222  C  CZ    . TYR E 5 518 ? 166.059 164.826 219.846 1.00 69.17  ? 852  TYR S CZ    1 
ATOM   8223  O  OH    . TYR E 5 518 ? 166.931 165.881 219.749 1.00 69.17  ? 852  TYR S OH    1 
ATOM   8224  N  N     . ASP E 5 519 ? 162.288 159.233 222.208 1.00 79.10  ? 853  ASP S N     1 
ATOM   8225  C  CA    . ASP E 5 519 ? 161.472 158.108 222.639 1.00 79.10  ? 853  ASP S CA    1 
ATOM   8226  C  C     . ASP E 5 519 ? 160.075 158.529 223.074 1.00 79.10  ? 853  ASP S C     1 
ATOM   8227  O  O     . ASP E 5 519 ? 159.150 157.710 223.055 1.00 79.10  ? 853  ASP S O     1 
ATOM   8228  C  CB    . ASP E 5 519 ? 162.180 157.373 223.779 1.00 79.10  ? 853  ASP S CB    1 
ATOM   8229  C  CG    . ASP E 5 519 ? 161.690 155.953 223.956 1.00 79.10  ? 853  ASP S CG    1 
ATOM   8230  O  OD1   . ASP E 5 519 ? 160.816 155.514 223.181 1.00 79.10  ? 853  ASP S OD1   1 
ATOM   8231  O  OD2   . ASP E 5 519 ? 162.183 155.274 224.880 1.00 79.10  ? 853  ASP S OD2   1 
ATOM   8232  N  N     . LYS E 5 520 ? 159.895 159.789 223.472 1.00 83.36  ? 854  LYS S N     1 
ATOM   8233  C  CA    . LYS E 5 520 ? 158.609 160.173 224.052 1.00 83.36  ? 854  LYS S CA    1 
ATOM   8234  C  C     . LYS E 5 520 ? 157.526 160.313 222.986 1.00 83.36  ? 854  LYS S C     1 
ATOM   8235  O  O     . LYS E 5 520 ? 156.644 159.459 222.877 1.00 83.36  ? 854  LYS S O     1 
ATOM   8236  C  CB    . LYS E 5 520 ? 158.761 161.472 224.849 1.00 83.36  ? 854  LYS S CB    1 
ATOM   8237  C  CG    . LYS E 5 520 ? 158.553 161.303 226.344 1.00 83.36  ? 854  LYS S CG    1 
ATOM   8238  C  CD    . LYS E 5 520 ? 159.432 160.196 226.900 1.00 83.36  ? 854  LYS S CD    1 
ATOM   8239  C  CE    . LYS E 5 520 ? 159.607 160.331 228.403 1.00 83.36  ? 854  LYS S CE    1 
ATOM   8240  N  NZ    . LYS E 5 520 ? 160.034 159.046 229.020 1.00 83.36  ? 854  LYS S NZ    1 
ATOM   8241  N  N     . PHE E 5 521 ? 157.622 161.343 222.144 1.00 75.80  ? 855  PHE S N     1 
ATOM   8242  C  CA    . PHE E 5 521 ? 156.655 161.578 221.079 1.00 75.80  ? 855  PHE S CA    1 
ATOM   8243  C  C     . PHE E 5 521 ? 157.166 162.704 220.192 1.00 75.80  ? 855  PHE S C     1 
ATOM   8244  O  O     . PHE E 5 521 ? 157.692 163.699 220.695 1.00 75.80  ? 855  PHE S O     1 
ATOM   8245  C  CB    . PHE E 5 521 ? 155.265 161.949 221.623 1.00 75.80  ? 855  PHE S CB    1 
ATOM   8246  C  CG    . PHE E 5 521 ? 154.237 160.856 221.482 1.00 75.80  ? 855  PHE S CG    1 
ATOM   8247  C  CD1   . PHE E 5 521 ? 153.556 160.682 220.294 1.00 75.80  ? 855  PHE S CD1   1 
ATOM   8248  C  CD2   . PHE E 5 521 ? 153.899 160.053 222.556 1.00 75.80  ? 855  PHE S CD2   1 
ATOM   8249  C  CE1   . PHE E 5 521 ? 152.604 159.688 220.167 1.00 75.80  ? 855  PHE S CE1   1 
ATOM   8250  C  CE2   . PHE E 5 521 ? 152.950 159.061 222.433 1.00 75.80  ? 855  PHE S CE2   1 
ATOM   8251  C  CZ    . PHE E 5 521 ? 152.299 158.882 221.237 1.00 75.80  ? 855  PHE S CZ    1 
ATOM   8252  N  N     . ILE E 5 522 ? 156.975 162.554 218.884 1.00 67.63  ? 856  ILE S N     1 
ATOM   8253  C  CA    . ILE E 5 522 ? 157.400 163.528 217.884 1.00 67.63  ? 856  ILE S CA    1 
ATOM   8254  C  C     . ILE E 5 522 ? 156.177 163.955 217.084 1.00 67.63  ? 856  ILE S C     1 
ATOM   8255  O  O     . ILE E 5 522 ? 155.365 163.111 216.691 1.00 67.63  ? 856  ILE S O     1 
ATOM   8256  C  CB    . ILE E 5 522 ? 158.482 162.948 216.953 1.00 67.63  ? 856  ILE S CB    1 
ATOM   8257  C  CG1   . ILE E 5 522 ? 159.825 162.790 217.672 1.00 67.63  ? 856  ILE S CG1   1 
ATOM   8258  C  CG2   . ILE E 5 522 ? 158.658 163.822 215.725 1.00 67.63  ? 856  ILE S CG2   1 
ATOM   8259  C  CD1   . ILE E 5 522 ? 160.081 163.797 218.761 1.00 67.63  ? 856  ILE S CD1   1 
ATOM   8260  N  N     . LEU E 5 523 ? 156.038 165.259 216.853 1.00 66.94  ? 857  LEU S N     1 
ATOM   8261  C  CA    . LEU E 5 523 ? 154.945 165.815 216.069 1.00 66.94  ? 857  LEU S CA    1 
ATOM   8262  C  C     . LEU E 5 523 ? 155.502 166.501 214.828 1.00 66.94  ? 857  LEU S C     1 
ATOM   8263  O  O     . LEU E 5 523 ? 156.554 167.145 214.889 1.00 66.94  ? 857  LEU S O     1 
ATOM   8264  C  CB    . LEU E 5 523 ? 154.139 166.808 216.909 1.00 66.94  ? 857  LEU S CB    1 
ATOM   8265  C  CG    . LEU E 5 523 ? 152.889 167.433 216.299 1.00 66.94  ? 857  LEU S CG    1 
ATOM   8266  C  CD1   . LEU E 5 523 ? 151.668 166.645 216.711 1.00 66.94  ? 857  LEU S CD1   1 
ATOM   8267  C  CD2   . LEU E 5 523 ? 152.762 168.875 216.742 1.00 66.94  ? 857  LEU S CD2   1 
ATOM   8268  N  N     . LEU E 5 524 ? 154.792 166.368 213.704 1.00 65.79  ? 858  LEU S N     1 
ATOM   8269  C  CA    . LEU E 5 524 ? 155.231 166.913 212.424 1.00 65.79  ? 858  LEU S CA    1 
ATOM   8270  C  C     . LEU E 5 524 ? 154.173 167.834 211.832 1.00 65.79  ? 858  LEU S C     1 
ATOM   8271  O  O     . LEU E 5 524 ? 153.017 167.433 211.659 1.00 65.79  ? 858  LEU S O     1 
ATOM   8272  C  CB    . LEU E 5 524 ? 155.533 165.789 211.426 1.00 65.79  ? 858  LEU S CB    1 
ATOM   8273  C  CG    . LEU E 5 524 ? 156.414 166.117 210.219 1.00 65.79  ? 858  LEU S CG    1 
ATOM   8274  C  CD1   . LEU E 5 524 ? 157.876 166.047 210.578 1.00 65.79  ? 858  LEU S CD1   1 
ATOM   8275  C  CD2   . LEU E 5 524 ? 156.114 165.174 209.071 1.00 65.79  ? 858  LEU S CD2   1 
ATOM   8276  N  N     . LEU E 5 525 ? 154.594 169.040 211.442 1.00 66.73  ? 859  LEU S N     1 
ATOM   8277  C  CA    . LEU E 5 525 ? 153.705 170.025 210.841 1.00 66.73  ? 859  LEU S CA    1 
ATOM   8278  C  C     . LEU E 5 525 ? 154.240 170.418 209.474 1.00 66.73  ? 859  LEU S C     1 
ATOM   8279  O  O     . LEU E 5 525 ? 155.451 170.556 209.286 1.00 66.73  ? 859  LEU S O     1 
ATOM   8280  C  CB    . LEU E 5 525 ? 153.575 171.271 211.717 1.00 66.73  ? 859  LEU S CB    1 
ATOM   8281  C  CG    . LEU E 5 525 ? 152.823 171.101 213.029 1.00 66.73  ? 859  LEU S CG    1 
ATOM   8282  C  CD1   . LEU E 5 525 ? 153.238 172.178 214.005 1.00 66.73  ? 859  LEU S CD1   1 
ATOM   8283  C  CD2   . LEU E 5 525 ? 151.334 171.179 212.762 1.00 66.73  ? 859  LEU S CD2   1 
ATOM   8284  N  N     . ASP E 5 526 ? 153.325 170.632 208.527 1.00 68.78  ? 860  ASP S N     1 
ATOM   8285  C  CA    . ASP E 5 526 ? 153.724 170.799 207.136 1.00 68.78  ? 860  ASP S CA    1 
ATOM   8286  C  C     . ASP E 5 526 ? 152.709 171.674 206.412 1.00 68.78  ? 860  ASP S C     1 
ATOM   8287  O  O     . ASP E 5 526 ? 151.512 171.621 206.708 1.00 68.78  ? 860  ASP S O     1 
ATOM   8288  C  CB    . ASP E 5 526 ? 153.844 169.433 206.446 1.00 68.78  ? 860  ASP S CB    1 
ATOM   8289  C  CG    . ASP E 5 526 ? 153.842 169.533 204.935 1.00 68.78  ? 860  ASP S CG    1 
ATOM   8290  O  OD1   . ASP E 5 526 ? 154.620 170.338 204.385 1.00 68.78  ? 860  ASP S OD1   1 
ATOM   8291  O  OD2   . ASP E 5 526 ? 153.056 168.810 204.294 1.00 68.78  ? 860  ASP S OD2   1 
ATOM   8292  N  N     . PHE E 5 527 ? 153.201 172.484 205.473 1.00 65.45  ? 861  PHE S N     1 
ATOM   8293  C  CA    . PHE E 5 527 ? 152.362 173.337 204.645 1.00 65.45  ? 861  PHE S CA    1 
ATOM   8294  C  C     . PHE E 5 527 ? 151.823 172.563 203.443 1.00 65.45  ? 861  PHE S C     1 
ATOM   8295  O  O     . PHE E 5 527 ? 152.319 171.492 203.087 1.00 65.45  ? 861  PHE S O     1 
ATOM   8296  C  CB    . PHE E 5 527 ? 153.146 174.552 204.151 1.00 65.45  ? 861  PHE S CB    1 
ATOM   8297  C  CG    . PHE E 5 527 ? 153.310 175.634 205.179 1.00 65.45  ? 861  PHE S CG    1 
ATOM   8298  C  CD1   . PHE E 5 527 ? 154.385 175.618 206.049 1.00 65.45  ? 861  PHE S CD1   1 
ATOM   8299  C  CD2   . PHE E 5 527 ? 152.401 176.671 205.268 1.00 65.45  ? 861  PHE S CD2   1 
ATOM   8300  C  CE1   . PHE E 5 527 ? 154.546 176.610 206.991 1.00 65.45  ? 861  PHE S CE1   1 
ATOM   8301  C  CE2   . PHE E 5 527 ? 152.557 177.667 206.211 1.00 65.45  ? 861  PHE S CE2   1 
ATOM   8302  C  CZ    . PHE E 5 527 ? 153.632 177.635 207.073 1.00 65.45  ? 861  PHE S CZ    1 
ATOM   8303  N  N     . ASN E 5 528 ? 150.799 173.129 202.806 1.00 65.18  ? 862  ASN S N     1 
ATOM   8304  C  CA    . ASN E 5 528 ? 150.194 172.553 201.610 1.00 65.18  ? 862  ASN S CA    1 
ATOM   8305  C  C     . ASN E 5 528 ? 150.490 173.445 200.411 1.00 65.18  ? 862  ASN S C     1 
ATOM   8306  O  O     . ASN E 5 528 ? 150.034 174.593 200.362 1.00 65.18  ? 862  ASN S O     1 
ATOM   8307  C  CB    . ASN E 5 528 ? 148.684 172.383 201.783 1.00 65.18  ? 862  ASN S CB    1 
ATOM   8308  C  CG    . ASN E 5 528 ? 148.329 171.361 202.840 1.00 65.18  ? 862  ASN S CG    1 
ATOM   8309  O  OD1   . ASN E 5 528 ? 149.054 170.390 203.050 1.00 65.18  ? 862  ASN S OD1   1 
ATOM   8310  N  ND2   . ASN E 5 528 ? 147.204 171.572 203.510 1.00 65.18  ? 862  ASN S ND2   1 
ATOM   8311  N  N     . SER E 5 529 ? 151.241 172.913 199.444 1.00 63.35  ? 863  SER S N     1 
ATOM   8312  C  CA    . SER E 5 529 ? 151.540 173.598 198.184 1.00 63.35  ? 863  SER S CA    1 
ATOM   8313  C  C     . SER E 5 529 ? 152.180 174.965 198.445 1.00 63.35  ? 863  SER S C     1 
ATOM   8314  O  O     . SER E 5 529 ? 151.625 176.018 198.136 1.00 63.35  ? 863  SER S O     1 
ATOM   8315  C  CB    . SER E 5 529 ? 150.276 173.733 197.328 1.00 63.35  ? 863  SER S CB    1 
ATOM   8316  O  OG    . SER E 5 529 ? 149.611 172.489 197.199 1.00 63.35  ? 863  SER S OG    1 
ATOM   8317  N  N     . LEU E 5 530 ? 153.380 174.912 199.027 1.00 58.54  ? 864  LEU S N     1 
ATOM   8318  C  CA    . LEU E 5 530 ? 154.013 176.123 199.539 1.00 58.54  ? 864  LEU S CA    1 
ATOM   8319  C  C     . LEU E 5 530 ? 154.271 177.142 198.435 1.00 58.54  ? 864  LEU S C     1 
ATOM   8320  O  O     . LEU E 5 530 ? 153.956 178.327 198.587 1.00 58.54  ? 864  LEU S O     1 
ATOM   8321  C  CB    . LEU E 5 530 ? 155.316 175.770 200.251 1.00 58.54  ? 864  LEU S CB    1 
ATOM   8322  C  CG    . LEU E 5 530 ? 155.991 176.967 200.914 1.00 58.54  ? 864  LEU S CG    1 
ATOM   8323  C  CD1   . LEU E 5 530 ? 155.077 177.547 201.975 1.00 58.54  ? 864  LEU S CD1   1 
ATOM   8324  C  CD2   . LEU E 5 530 ? 157.325 176.568 201.512 1.00 58.54  ? 864  LEU S CD2   1 
ATOM   8325  N  N     . TYR E 5 531 ? 154.838 176.705 197.314 1.00 59.38  ? 865  TYR S N     1 
ATOM   8326  C  CA    . TYR E 5 531 ? 155.270 177.662 196.298 1.00 59.38  ? 865  TYR S CA    1 
ATOM   8327  C  C     . TYR E 5 531 ? 154.096 178.191 195.473 1.00 59.38  ? 865  TYR S C     1 
ATOM   8328  O  O     . TYR E 5 531 ? 154.036 179.402 195.210 1.00 59.38  ? 865  TYR S O     1 
ATOM   8329  C  CB    . TYR E 5 531 ? 156.337 177.040 195.394 1.00 59.38  ? 865  TYR S CB    1 
ATOM   8330  C  CG    . TYR E 5 531 ? 157.731 177.102 195.975 1.00 59.38  ? 865  TYR S CG    1 
ATOM   8331  C  CD1   . TYR E 5 531 ? 157.930 177.371 197.321 1.00 59.38  ? 865  TYR S CD1   1 
ATOM   8332  C  CD2   . TYR E 5 531 ? 158.847 176.882 195.183 1.00 59.38  ? 865  TYR S CD2   1 
ATOM   8333  C  CE1   . TYR E 5 531 ? 159.198 177.424 197.861 1.00 59.38  ? 865  TYR S CE1   1 
ATOM   8334  C  CE2   . TYR E 5 531 ? 160.120 176.934 195.715 1.00 59.38  ? 865  TYR S CE2   1 
ATOM   8335  C  CZ    . TYR E 5 531 ? 160.288 177.205 197.055 1.00 59.38  ? 865  TYR S CZ    1 
ATOM   8336  O  OH    . TYR E 5 531 ? 161.551 177.260 197.593 1.00 59.38  ? 865  TYR S OH    1 
ATOM   8337  N  N     . PRO E 5 532 ? 153.159 177.344 195.026 1.00 58.86  ? 866  PRO S N     1 
ATOM   8338  C  CA    . PRO E 5 532 ? 151.944 177.901 194.410 1.00 58.86  ? 866  PRO S CA    1 
ATOM   8339  C  C     . PRO E 5 532 ? 151.184 178.839 195.331 1.00 58.86  ? 866  PRO S C     1 
ATOM   8340  O  O     . PRO E 5 532 ? 150.667 179.866 194.874 1.00 58.86  ? 866  PRO S O     1 
ATOM   8341  C  CB    . PRO E 5 532 ? 151.129 176.650 194.067 1.00 58.86  ? 866  PRO S CB    1 
ATOM   8342  C  CG    . PRO E 5 532 ? 152.148 175.615 193.829 1.00 58.86  ? 866  PRO S CG    1 
ATOM   8343  C  CD    . PRO E 5 532 ? 153.213 175.880 194.851 1.00 58.86  ? 866  PRO S CD    1 
ATOM   8344  N  N     . SER E 5 533 ? 151.114 178.523 196.627 1.00 60.86  ? 867  SER S N     1 
ATOM   8345  C  CA    . SER E 5 533 ? 150.447 179.425 197.558 1.00 60.86  ? 867  SER S CA    1 
ATOM   8346  C  C     . SER E 5 533 ? 151.207 180.733 197.717 1.00 60.86  ? 867  SER S C     1 
ATOM   8347  O  O     . SER E 5 533 ? 150.584 181.786 197.850 1.00 60.86  ? 867  SER S O     1 
ATOM   8348  C  CB    . SER E 5 533 ? 150.255 178.752 198.915 1.00 60.86  ? 867  SER S CB    1 
ATOM   8349  O  OG    . SER E 5 533 ? 149.501 177.560 198.789 1.00 60.86  ? 867  SER S OG    1 
ATOM   8350  N  N     . ILE E 5 534 ? 152.540 180.695 197.697 1.00 57.72  ? 868  ILE S N     1 
ATOM   8351  C  CA    . ILE E 5 534 ? 153.316 181.934 197.739 1.00 57.72  ? 868  ILE S CA    1 
ATOM   8352  C  C     . ILE E 5 534 ? 153.009 182.794 196.520 1.00 57.72  ? 868  ILE S C     1 
ATOM   8353  O  O     . ILE E 5 534 ? 152.737 184.000 196.636 1.00 57.72  ? 868  ILE S O     1 
ATOM   8354  C  CB    . ILE E 5 534 ? 154.819 181.615 197.835 1.00 57.72  ? 868  ILE S CB    1 
ATOM   8355  C  CG1   . ILE E 5 534 ? 155.212 181.326 199.278 1.00 57.72  ? 868  ILE S CG1   1 
ATOM   8356  C  CG2   . ILE E 5 534 ? 155.644 182.766 197.295 1.00 57.72  ? 868  ILE S CG2   1 
ATOM   8357  C  CD1   . ILE E 5 534 ? 155.238 182.557 200.128 1.00 57.72  ? 868  ILE S CD1   1 
ATOM   8358  N  N     . ILE E 5 535 ? 153.021 182.177 195.335 1.00 55.97  ? 869  ILE S N     1 
ATOM   8359  C  CA    . ILE E 5 535 ? 152.776 182.919 194.102 1.00 55.97  ? 869  ILE S CA    1 
ATOM   8360  C  C     . ILE E 5 535 ? 151.379 183.524 194.116 1.00 55.97  ? 869  ILE S C     1 
ATOM   8361  O  O     . ILE E 5 535 ? 151.181 184.682 193.728 1.00 55.97  ? 869  ILE S O     1 
ATOM   8362  C  CB    . ILE E 5 535 ? 152.993 182.003 192.883 1.00 55.97  ? 869  ILE S CB    1 
ATOM   8363  C  CG1   . ILE E 5 535 ? 154.480 181.923 192.541 1.00 55.97  ? 869  ILE S CG1   1 
ATOM   8364  C  CG2   . ILE E 5 535 ? 152.214 182.500 191.682 1.00 55.97  ? 869  ILE S CG2   1 
ATOM   8365  C  CD1   . ILE E 5 535 ? 154.790 180.957 191.429 1.00 55.97  ? 869  ILE S CD1   1 
ATOM   8366  N  N     . GLN E 5 536 ? 150.390 182.758 194.579 1.00 63.68  ? 870  GLN S N     1 
ATOM   8367  C  CA    . GLN E 5 536 ? 149.021 183.256 194.622 1.00 63.68  ? 870  GLN S CA    1 
ATOM   8368  C  C     . GLN E 5 536 ? 148.837 184.323 195.695 1.00 63.68  ? 870  GLN S C     1 
ATOM   8369  O  O     . GLN E 5 536 ? 148.042 185.251 195.514 1.00 63.68  ? 870  GLN S O     1 
ATOM   8370  C  CB    . GLN E 5 536 ? 148.066 182.087 194.857 1.00 63.68  ? 870  GLN S CB    1 
ATOM   8371  C  CG    . GLN E 5 536 ? 146.648 182.329 194.402 1.00 63.68  ? 870  GLN S CG    1 
ATOM   8372  C  CD    . GLN E 5 536 ? 145.882 181.036 194.221 1.00 63.68  ? 870  GLN S CD    1 
ATOM   8373  O  OE1   . GLN E 5 536 ? 146.465 179.997 193.915 1.00 63.68  ? 870  GLN S OE1   1 
ATOM   8374  N  NE2   . GLN E 5 536 ? 144.570 181.093 194.409 1.00 63.68  ? 870  GLN S NE2   1 
ATOM   8375  N  N     . GLU E 5 537 ? 149.556 184.208 196.812 1.00 66.42  ? 871  GLU S N     1 
ATOM   8376  C  CA    . GLU E 5 537 ? 149.387 185.136 197.924 1.00 66.42  ? 871  GLU S CA    1 
ATOM   8377  C  C     . GLU E 5 537 ? 149.986 186.500 197.612 1.00 66.42  ? 871  GLU S C     1 
ATOM   8378  O  O     . GLU E 5 537 ? 149.347 187.533 197.837 1.00 66.42  ? 871  GLU S O     1 
ATOM   8379  C  CB    . GLU E 5 537 ? 150.024 184.544 199.183 1.00 66.42  ? 871  GLU S CB    1 
ATOM   8380  C  CG    . GLU E 5 537 ? 150.216 185.527 200.328 1.00 66.42  ? 871  GLU S CG    1 
ATOM   8381  C  CD    . GLU E 5 537 ? 148.919 185.875 201.021 1.00 66.42  ? 871  GLU S CD    1 
ATOM   8382  O  OE1   . GLU E 5 537 ? 147.922 185.154 200.811 1.00 66.42  ? 871  GLU S OE1   1 
ATOM   8383  O  OE2   . GLU E 5 537 ? 148.893 186.864 201.781 1.00 66.42  ? 871  GLU S OE2   1 
ATOM   8384  N  N     . PHE E 5 538 ? 151.212 186.530 197.092 1.00 65.58  ? 872  PHE S N     1 
ATOM   8385  C  CA    . PHE E 5 538 ? 151.911 187.798 196.911 1.00 65.58  ? 872  PHE S CA    1 
ATOM   8386  C  C     . PHE E 5 538 ? 151.760 188.389 195.516 1.00 65.58  ? 872  PHE S C     1 
ATOM   8387  O  O     . PHE E 5 538 ? 152.404 189.400 195.221 1.00 65.58  ? 872  PHE S O     1 
ATOM   8388  C  CB    . PHE E 5 538 ? 153.394 187.647 197.261 1.00 65.58  ? 872  PHE S CB    1 
ATOM   8389  C  CG    . PHE E 5 538 ? 153.640 187.375 198.715 1.00 65.58  ? 872  PHE S CG    1 
ATOM   8390  C  CD1   . PHE E 5 538 ? 152.966 188.097 199.684 1.00 65.58  ? 872  PHE S CD1   1 
ATOM   8391  C  CD2   . PHE E 5 538 ? 154.540 186.407 199.116 1.00 65.58  ? 872  PHE S CD2   1 
ATOM   8392  C  CE1   . PHE E 5 538 ? 153.183 187.857 201.025 1.00 65.58  ? 872  PHE S CE1   1 
ATOM   8393  C  CE2   . PHE E 5 538 ? 154.761 186.162 200.458 1.00 65.58  ? 872  PHE S CE2   1 
ATOM   8394  C  CZ    . PHE E 5 538 ? 154.081 186.890 201.413 1.00 65.58  ? 872  PHE S CZ    1 
ATOM   8395  N  N     . ASN E 5 539 ? 150.926 187.796 194.661 1.00 69.04  ? 873  ASN S N     1 
ATOM   8396  C  CA    . ASN E 5 539 ? 150.594 188.360 193.352 1.00 69.04  ? 873  ASN S CA    1 
ATOM   8397  C  C     . ASN E 5 539 ? 151.853 188.590 192.514 1.00 69.04  ? 873  ASN S C     1 
ATOM   8398  O  O     . ASN E 5 539 ? 152.173 189.710 192.113 1.00 69.04  ? 873  ASN S O     1 
ATOM   8399  C  CB    . ASN E 5 539 ? 149.792 189.657 193.507 1.00 69.04  ? 873  ASN S CB    1 
ATOM   8400  C  CG    . ASN E 5 539 ? 149.017 190.015 192.259 1.00 69.04  ? 873  ASN S CG    1 
ATOM   8401  O  OD1   . ASN E 5 539 ? 147.913 189.522 192.039 1.00 69.04  ? 873  ASN S OD1   1 
ATOM   8402  N  ND2   . ASN E 5 539 ? 149.593 190.878 191.432 1.00 69.04  ? 873  ASN S ND2   1 
ATOM   8403  N  N     . ILE E 5 540 ? 152.564 187.500 192.254 1.00 65.05  ? 874  ILE S N     1 
ATOM   8404  C  CA    . ILE E 5 540 ? 153.828 187.535 191.528 1.00 65.05  ? 874  ILE S CA    1 
ATOM   8405  C  C     . ILE E 5 540 ? 153.568 187.061 190.105 1.00 65.05  ? 874  ILE S C     1 
ATOM   8406  O  O     . ILE E 5 540 ? 153.070 185.949 189.894 1.00 65.05  ? 874  ILE S O     1 
ATOM   8407  C  CB    . ILE E 5 540 ? 154.891 186.670 192.222 1.00 65.05  ? 874  ILE S CB    1 
ATOM   8408  C  CG1   . ILE E 5 540 ? 155.199 187.226 193.611 1.00 65.05  ? 874  ILE S CG1   1 
ATOM   8409  C  CG2   . ILE E 5 540 ? 156.154 186.616 191.402 1.00 65.05  ? 874  ILE S CG2   1 
ATOM   8410  C  CD1   . ILE E 5 540 ? 156.253 186.446 194.355 1.00 65.05  ? 874  ILE S CD1   1 
ATOM   8411  N  N     . CYS E 5 541 ? 153.910 187.897 189.129 1.00 73.52  ? 875  CYS S N     1 
ATOM   8412  C  CA    . CYS E 5 541 ? 153.580 187.626 187.737 1.00 73.52  ? 875  CYS S CA    1 
ATOM   8413  C  C     . CYS E 5 541 ? 154.518 188.441 186.858 1.00 73.52  ? 875  CYS S C     1 
ATOM   8414  O  O     . CYS E 5 541 ? 155.177 189.374 187.321 1.00 73.52  ? 875  CYS S O     1 
ATOM   8415  C  CB    . CYS E 5 541 ? 152.102 187.948 187.465 1.00 73.52  ? 875  CYS S CB    1 
ATOM   8416  S  SG    . CYS E 5 541 ? 151.590 188.156 185.739 1.00 73.52  ? 875  CYS S SG    1 
ATOM   8417  N  N     . PHE E 5 542 ? 154.583 188.066 185.578 1.00 64.32  ? 876  PHE S N     1 
ATOM   8418  C  CA    . PHE E 5 542 ? 155.404 188.810 184.629 1.00 64.32  ? 876  PHE S CA    1 
ATOM   8419  C  C     . PHE E 5 542 ? 154.962 190.263 184.541 1.00 64.32  ? 876  PHE S C     1 
ATOM   8420  O  O     . PHE E 5 542 ? 155.796 191.175 184.495 1.00 64.32  ? 876  PHE S O     1 
ATOM   8421  C  CB    . PHE E 5 542 ? 155.333 188.167 183.245 1.00 64.32  ? 876  PHE S CB    1 
ATOM   8422  C  CG    . PHE E 5 542 ? 155.983 186.819 183.158 1.00 64.32  ? 876  PHE S CG    1 
ATOM   8423  C  CD1   . PHE E 5 542 ? 157.324 186.707 182.843 1.00 64.32  ? 876  PHE S CD1   1 
ATOM   8424  C  CD2   . PHE E 5 542 ? 155.250 185.665 183.360 1.00 64.32  ? 876  PHE S CD2   1 
ATOM   8425  C  CE1   . PHE E 5 542 ? 157.926 185.472 182.750 1.00 64.32  ? 876  PHE S CE1   1 
ATOM   8426  C  CE2   . PHE E 5 542 ? 155.848 184.426 183.268 1.00 64.32  ? 876  PHE S CE2   1 
ATOM   8427  C  CZ    . PHE E 5 542 ? 157.186 184.330 182.962 1.00 64.32  ? 876  PHE S CZ    1 
ATOM   8428  N  N     . THR E 5 543 ? 153.650 190.496 184.508 1.00 71.95  ? 877  THR S N     1 
ATOM   8429  C  CA    . THR E 5 543 ? 153.134 191.847 184.317 1.00 71.95  ? 877  THR S CA    1 
ATOM   8430  C  C     . THR E 5 543 ? 153.367 192.718 185.546 1.00 71.95  ? 877  THR S C     1 
ATOM   8431  O  O     . THR E 5 543 ? 153.720 193.896 185.421 1.00 71.95  ? 877  THR S O     1 
ATOM   8432  C  CB    . THR E 5 543 ? 151.644 191.785 183.980 1.00 71.95  ? 877  THR S CB    1 
ATOM   8433  O  OG1   . THR E 5 543 ? 151.476 191.291 182.645 1.00 71.95  ? 877  THR S OG1   1 
ATOM   8434  C  CG2   . THR E 5 543 ? 151.006 193.161 184.090 1.00 71.95  ? 877  THR S CG2   1 
ATOM   8435  N  N     . THR E 5 544 ? 153.197 192.152 186.741 1.00 77.97  ? 878  THR S N     1 
ATOM   8436  C  CA    . THR E 5 544 ? 153.103 192.972 187.944 1.00 77.97  ? 878  THR S CA    1 
ATOM   8437  C  C     . THR E 5 544 ? 154.472 193.405 188.459 1.00 77.97  ? 878  THR S C     1 
ATOM   8438  O  O     . THR E 5 544 ? 154.704 194.597 188.689 1.00 77.97  ? 878  THR S O     1 
ATOM   8439  C  CB    . THR E 5 544 ? 152.345 192.212 189.030 1.00 77.97  ? 878  THR S CB    1 
ATOM   8440  O  OG1   . THR E 5 544 ? 151.027 191.906 188.564 1.00 77.97  ? 878  THR S OG1   1 
ATOM   8441  C  CG2   . THR E 5 544 ? 152.237 193.061 190.271 1.00 77.97  ? 878  THR S CG2   1 
ATOM   8442  N  N     . VAL E 5 545 ? 155.387 192.455 188.656 1.00 85.79  ? 879  VAL S N     1 
ATOM   8443  C  CA    . VAL E 5 545 ? 156.678 192.769 189.257 1.00 85.79  ? 879  VAL S CA    1 
ATOM   8444  C  C     . VAL E 5 545 ? 157.507 193.603 188.290 1.00 85.79  ? 879  VAL S C     1 
ATOM   8445  O  O     . VAL E 5 545 ? 157.669 193.249 187.116 1.00 85.79  ? 879  VAL S O     1 
ATOM   8446  C  CB    . VAL E 5 545 ? 157.412 191.481 189.657 1.00 85.79  ? 879  VAL S CB    1 
ATOM   8447  C  CG1   . VAL E 5 545 ? 158.914 191.707 189.701 1.00 85.79  ? 879  VAL S CG1   1 
ATOM   8448  C  CG2   . VAL E 5 545 ? 156.913 190.990 191.002 1.00 85.79  ? 879  VAL S CG2   1 
ATOM   8449  N  N     . GLN E 5 546 ? 158.038 194.719 188.783 1.00 95.97  ? 880  GLN S N     1 
ATOM   8450  C  CA    . GLN E 5 546 ? 158.860 195.616 187.982 1.00 95.97  ? 880  GLN S CA    1 
ATOM   8451  C  C     . GLN E 5 546 ? 160.329 195.246 188.155 1.00 95.97  ? 880  GLN S C     1 
ATOM   8452  O  O     . GLN E 5 546 ? 160.871 195.343 189.261 1.00 95.97  ? 880  GLN S O     1 
ATOM   8453  C  CB    . GLN E 5 546 ? 158.620 197.068 188.390 1.00 95.97  ? 880  GLN S CB    1 
ATOM   8454  C  CG    . GLN E 5 546 ? 159.132 198.087 187.390 1.00 95.97  ? 880  GLN S CG    1 
ATOM   8455  C  CD    . GLN E 5 546 ? 159.290 199.466 187.997 1.00 95.97  ? 880  GLN S CD    1 
ATOM   8456  O  OE1   . GLN E 5 546 ? 159.439 199.608 189.211 1.00 95.97  ? 880  GLN S OE1   1 
ATOM   8457  N  NE2   . GLN E 5 546 ? 159.257 200.491 187.155 1.00 95.97  ? 880  GLN S NE2   1 
ATOM   8458  N  N     . ARG E 5 547 ? 160.967 194.827 187.067 1.00 97.94  ? 881  ARG S N     1 
ATOM   8459  C  CA    . ARG E 5 547 ? 162.373 194.446 187.071 1.00 97.94  ? 881  ARG S CA    1 
ATOM   8460  C  C     . ARG E 5 547 ? 163.182 195.487 186.310 1.00 97.94  ? 881  ARG S C     1 
ATOM   8461  O  O     . ARG E 5 547 ? 162.825 195.856 185.186 1.00 97.94  ? 881  ARG S O     1 
ATOM   8462  C  CB    . ARG E 5 547 ? 162.572 193.064 186.446 1.00 97.94  ? 881  ARG S CB    1 
ATOM   8463  C  CG    . ARG E 5 547 ? 161.360 192.156 186.553 1.00 97.94  ? 881  ARG S CG    1 
ATOM   8464  C  CD    . ARG E 5 547 ? 161.652 190.774 185.995 1.00 97.94  ? 881  ARG S CD    1 
ATOM   8465  N  NE    . ARG E 5 547 ? 161.687 190.766 184.537 1.00 97.94  ? 881  ARG S NE    1 
ATOM   8466  C  CZ    . ARG E 5 547 ? 160.613 190.695 183.763 1.00 97.94  ? 881  ARG S CZ    1 
ATOM   8467  N  NH1   . ARG E 5 547 ? 159.395 190.630 184.275 1.00 97.94  ? 881  ARG S NH1   1 
ATOM   8468  N  NH2   . ARG E 5 547 ? 160.765 190.689 182.443 1.00 97.94  ? 881  ARG S NH2   1 
ATOM   8469  N  N     . VAL E 5 548 ? 164.266 195.952 186.920 1.00 110.48 ? 882  VAL S N     1 
ATOM   8470  C  CA    . VAL E 5 548 ? 165.122 196.954 186.299 1.00 110.48 ? 882  VAL S CA    1 
ATOM   8471  C  C     . VAL E 5 548 ? 166.100 196.291 185.338 1.00 110.48 ? 882  VAL S C     1 
ATOM   8472  O  O     . VAL E 5 548 ? 165.731 195.393 184.581 1.00 110.48 ? 882  VAL S O     1 
ATOM   8473  C  CB    . VAL E 5 548 ? 165.875 197.776 187.359 1.00 110.48 ? 882  VAL S CB    1 
ATOM   8474  C  CG1   . VAL E 5 548 ? 166.498 199.010 186.727 1.00 110.48 ? 882  VAL S CG1   1 
ATOM   8475  C  CG2   . VAL E 5 548 ? 164.938 198.166 188.492 1.00 110.48 ? 882  VAL S CG2   1 
ATOM   8476  N  N     . GLU E 5 562 ? 173.365 189.850 191.959 1.00 111.05 ? 896  GLU S N     1 
ATOM   8477  C  CA    . GLU E 5 562 ? 171.990 189.397 192.129 1.00 111.05 ? 896  GLU S CA    1 
ATOM   8478  C  C     . GLU E 5 562 ? 171.271 190.218 193.195 1.00 111.05 ? 896  GLU S C     1 
ATOM   8479  O  O     . GLU E 5 562 ? 171.690 190.258 194.352 1.00 111.05 ? 896  GLU S O     1 
ATOM   8480  C  CB    . GLU E 5 562 ? 171.957 187.909 192.489 1.00 111.05 ? 896  GLU S CB    1 
ATOM   8481  C  CG    . GLU E 5 562 ? 172.988 187.491 193.529 1.00 111.05 ? 896  GLU S CG    1 
ATOM   8482  C  CD    . GLU E 5 562 ? 173.400 186.037 193.394 1.00 111.05 ? 896  GLU S CD    1 
ATOM   8483  O  OE1   . GLU E 5 562 ? 173.542 185.562 192.248 1.00 111.05 ? 896  GLU S OE1   1 
ATOM   8484  O  OE2   . GLU E 5 562 ? 173.583 185.370 194.433 1.00 111.05 ? 896  GLU S OE2   1 
ATOM   8485  N  N     . GLN E 5 563 ? 170.187 190.880 192.797 1.00 106.37 ? 897  GLN S N     1 
ATOM   8486  C  CA    . GLN E 5 563 ? 169.403 191.716 193.696 1.00 106.37 ? 897  GLN S CA    1 
ATOM   8487  C  C     . GLN E 5 563 ? 167.951 191.265 193.664 1.00 106.37 ? 897  GLN S C     1 
ATOM   8488  O  O     . GLN E 5 563 ? 167.372 191.101 192.586 1.00 106.37 ? 897  GLN S O     1 
ATOM   8489  C  CB    . GLN E 5 563 ? 169.509 193.195 193.310 1.00 106.37 ? 897  GLN S CB    1 
ATOM   8490  C  CG    . GLN E 5 563 ? 168.772 194.145 194.245 1.00 106.37 ? 897  GLN S CG    1 
ATOM   8491  C  CD    . GLN E 5 563 ? 169.199 193.994 195.694 1.00 106.37 ? 897  GLN S CD    1 
ATOM   8492  O  OE1   . GLN E 5 563 ? 168.638 193.192 196.440 1.00 106.37 ? 897  GLN S OE1   1 
ATOM   8493  N  NE2   . GLN E 5 563 ? 170.198 194.768 196.098 1.00 106.37 ? 897  GLN S NE2   1 
ATOM   8494  N  N     . ILE E 5 564 ? 167.373 191.066 194.840 1.00 95.42  ? 898  ILE S N     1 
ATOM   8495  C  CA    . ILE E 5 564 ? 165.971 190.658 194.943 1.00 95.42  ? 898  ILE S CA    1 
ATOM   8496  C  C     . ILE E 5 564 ? 165.086 191.885 194.739 1.00 95.42  ? 898  ILE S C     1 
ATOM   8497  O  O     . ILE E 5 564 ? 165.282 192.900 195.425 1.00 95.42  ? 898  ILE S O     1 
ATOM   8498  C  CB    . ILE E 5 564 ? 165.700 190.005 196.293 1.00 95.42  ? 898  ILE S CB    1 
ATOM   8499  C  CG1   . ILE E 5 564 ? 166.847 189.066 196.669 1.00 95.42  ? 898  ILE S CG1   1 
ATOM   8500  C  CG2   . ILE E 5 564 ? 164.387 189.247 196.262 1.00 95.42  ? 898  ILE S CG2   1 
ATOM   8501  C  CD1   . ILE E 5 564 ? 166.952 187.847 195.783 1.00 95.42  ? 898  ILE S CD1   1 
ATOM   8502  N  N     . PRO E 5 565 ? 164.118 191.838 193.821 1.00 95.63  ? 899  PRO S N     1 
ATOM   8503  C  CA    . PRO E 5 565 ? 163.264 193.012 193.587 1.00 95.63  ? 899  PRO S CA    1 
ATOM   8504  C  C     . PRO E 5 565 ? 162.309 193.294 194.738 1.00 95.63  ? 899  PRO S C     1 
ATOM   8505  O  O     . PRO E 5 565 ? 162.316 192.592 195.753 1.00 95.63  ? 899  PRO S O     1 
ATOM   8506  C  CB    . PRO E 5 565 ? 162.504 192.639 192.309 1.00 95.63  ? 899  PRO S CB    1 
ATOM   8507  C  CG    . PRO E 5 565 ? 162.496 191.150 192.302 1.00 95.63  ? 899  PRO S CG    1 
ATOM   8508  C  CD    . PRO E 5 565 ? 163.802 190.729 192.907 1.00 95.63  ? 899  PRO S CD    1 
ATOM   8509  N  N     . GLU E 5 566 ? 161.483 194.324 194.583 1.00 98.15  ? 900  GLU S N     1 
ATOM   8510  C  CA    . GLU E 5 566 ? 160.557 194.745 195.623 1.00 98.15  ? 900  GLU S CA    1 
ATOM   8511  C  C     . GLU E 5 566 ? 159.191 194.102 195.408 1.00 98.15  ? 900  GLU S C     1 
ATOM   8512  O  O     . GLU E 5 566 ? 158.800 193.790 194.280 1.00 98.15  ? 900  GLU S O     1 
ATOM   8513  C  CB    . GLU E 5 566 ? 160.422 196.269 195.634 1.00 98.15  ? 900  GLU S CB    1 
ATOM   8514  C  CG    . GLU E 5 566 ? 159.844 196.857 196.915 1.00 98.15  ? 900  GLU S CG    1 
ATOM   8515  C  CD    . GLU E 5 566 ? 160.199 196.049 198.149 1.00 98.15  ? 900  GLU S CD    1 
ATOM   8516  O  OE1   . GLU E 5 566 ? 161.389 196.032 198.526 1.00 98.15  ? 900  GLU S OE1   1 
ATOM   8517  O  OE2   . GLU E 5 566 ? 159.288 195.445 198.752 1.00 98.15  ? 900  GLU S OE2   1 
ATOM   8518  N  N     . LEU E 5 567 ? 158.467 193.910 196.507 1.00 94.83  ? 901  LEU S N     1 
ATOM   8519  C  CA    . LEU E 5 567 ? 157.159 193.282 196.443 1.00 94.83  ? 901  LEU S CA    1 
ATOM   8520  C  C     . LEU E 5 567 ? 156.166 194.175 195.699 1.00 94.83  ? 901  LEU S C     1 
ATOM   8521  O  O     . LEU E 5 567 ? 156.294 195.402 195.704 1.00 94.83  ? 901  LEU S O     1 
ATOM   8522  C  CB    . LEU E 5 567 ? 156.637 192.987 197.847 1.00 94.83  ? 901  LEU S CB    1 
ATOM   8523  C  CG    . LEU E 5 567 ? 157.328 191.853 198.606 1.00 94.83  ? 901  LEU S CG    1 
ATOM   8524  C  CD1   . LEU E 5 567 ? 156.633 191.591 199.931 1.00 94.83  ? 901  LEU S CD1   1 
ATOM   8525  C  CD2   . LEU E 5 567 ? 157.366 190.592 197.762 1.00 94.83  ? 901  LEU S CD2   1 
ATOM   8526  N  N     . PRO E 5 568 ? 155.173 193.580 195.045 1.00 94.78  ? 902  PRO S N     1 
ATOM   8527  C  CA    . PRO E 5 568 ? 154.197 194.376 194.295 1.00 94.78  ? 902  PRO S CA    1 
ATOM   8528  C  C     . PRO E 5 568 ? 153.310 195.205 195.210 1.00 94.78  ? 902  PRO S C     1 
ATOM   8529  O  O     . PRO E 5 568 ? 153.129 194.907 196.393 1.00 94.78  ? 902  PRO S O     1 
ATOM   8530  C  CB    . PRO E 5 568 ? 153.377 193.316 193.552 1.00 94.78  ? 902  PRO S CB    1 
ATOM   8531  C  CG    . PRO E 5 568 ? 154.256 192.107 193.521 1.00 94.78  ? 902  PRO S CG    1 
ATOM   8532  C  CD    . PRO E 5 568 ? 154.991 192.139 194.819 1.00 94.78  ? 902  PRO S CD    1 
ATOM   8533  N  N     . ASP E 5 569 ? 152.756 196.266 194.637 1.00 108.67 ? 903  ASP S N     1 
ATOM   8534  C  CA    . ASP E 5 569 ? 151.816 197.109 195.368 1.00 108.67 ? 903  ASP S CA    1 
ATOM   8535  C  C     . ASP E 5 569 ? 150.526 196.336 195.622 1.00 108.67 ? 903  ASP S C     1 
ATOM   8536  O  O     . ASP E 5 569 ? 149.945 195.784 194.681 1.00 108.67 ? 903  ASP S O     1 
ATOM   8537  C  CB    . ASP E 5 569 ? 151.531 198.388 194.582 1.00 108.67 ? 903  ASP S CB    1 
ATOM   8538  C  CG    . ASP E 5 569 ? 150.227 199.048 194.985 1.00 108.67 ? 903  ASP S CG    1 
ATOM   8539  O  OD1   . ASP E 5 569 ? 150.007 199.262 196.194 1.00 108.67 ? 903  ASP S OD1   1 
ATOM   8540  O  OD2   . ASP E 5 569 ? 149.422 199.364 194.085 1.00 108.67 ? 903  ASP S OD2   1 
ATOM   8541  N  N     . PRO E 5 570 ? 150.050 196.263 196.873 1.00 109.84 ? 904  PRO S N     1 
ATOM   8542  C  CA    . PRO E 5 570 ? 148.885 195.437 197.220 1.00 109.84 ? 904  PRO S CA    1 
ATOM   8543  C  C     . PRO E 5 570 ? 147.532 196.074 196.901 1.00 109.84 ? 904  PRO S C     1 
ATOM   8544  O  O     . PRO E 5 570 ? 146.629 196.109 197.738 1.00 109.84 ? 904  PRO S O     1 
ATOM   8545  C  CB    . PRO E 5 570 ? 149.060 195.229 198.727 1.00 109.84 ? 904  PRO S CB    1 
ATOM   8546  C  CG    . PRO E 5 570 ? 149.763 196.458 199.179 1.00 109.84 ? 904  PRO S CG    1 
ATOM   8547  C  CD    . PRO E 5 570 ? 150.710 196.814 198.069 1.00 109.84 ? 904  PRO S CD    1 
ATOM   8548  N  N     . SER E 5 571 ? 147.390 196.585 195.675 1.00 111.19 ? 905  SER S N     1 
ATOM   8549  C  CA    . SER E 5 571 ? 146.104 197.104 195.226 1.00 111.19 ? 905  SER S CA    1 
ATOM   8550  C  C     . SER E 5 571 ? 145.796 196.733 193.781 1.00 111.19 ? 905  SER S C     1 
ATOM   8551  O  O     . SER E 5 571 ? 144.795 197.215 193.236 1.00 111.19 ? 905  SER S O     1 
ATOM   8552  C  CB    . SER E 5 571 ? 146.043 198.627 195.388 1.00 111.19 ? 905  SER S CB    1 
ATOM   8553  O  OG    . SER E 5 571 ? 146.674 199.279 194.301 1.00 111.19 ? 905  SER S OG    1 
ATOM   8554  N  N     . LEU E 5 572 ? 146.611 195.897 193.146 1.00 107.01 ? 906  LEU S N     1 
ATOM   8555  C  CA    . LEU E 5 572 ? 146.425 195.541 191.749 1.00 107.01 ? 906  LEU S CA    1 
ATOM   8556  C  C     . LEU E 5 572 ? 145.502 194.328 191.641 1.00 107.01 ? 906  LEU S C     1 
ATOM   8557  O  O     . LEU E 5 572 ? 144.887 193.896 192.619 1.00 107.01 ? 906  LEU S O     1 
ATOM   8558  C  CB    . LEU E 5 572 ? 147.776 195.282 191.088 1.00 107.01 ? 906  LEU S CB    1 
ATOM   8559  C  CG    . LEU E 5 572 ? 148.557 196.513 190.629 1.00 107.01 ? 906  LEU S CG    1 
ATOM   8560  C  CD1   . LEU E 5 572 ? 150.036 196.357 190.946 1.00 107.01 ? 906  LEU S CD1   1 
ATOM   8561  C  CD2   . LEU E 5 572 ? 148.346 196.753 189.144 1.00 107.01 ? 906  LEU S CD2   1 
ATOM   8562  N  N     . GLU E 5 573 ? 145.399 193.766 190.443 1.00 102.11 ? 907  GLU S N     1 
ATOM   8563  C  CA    . GLU E 5 573 ? 144.581 192.593 190.182 1.00 102.11 ? 907  GLU S CA    1 
ATOM   8564  C  C     . GLU E 5 573 ? 145.474 191.383 189.936 1.00 102.11 ? 907  GLU S C     1 
ATOM   8565  O  O     . GLU E 5 573 ? 146.685 191.502 189.733 1.00 102.11 ? 907  GLU S O     1 
ATOM   8566  C  CB    . GLU E 5 573 ? 143.657 192.831 188.982 1.00 102.11 ? 907  GLU S CB    1 
ATOM   8567  C  CG    . GLU E 5 573 ? 143.018 194.213 188.950 1.00 102.11 ? 907  GLU S CG    1 
ATOM   8568  C  CD    . GLU E 5 573 ? 141.773 194.313 189.812 1.00 102.11 ? 907  GLU S CD    1 
ATOM   8569  O  OE1   . GLU E 5 573 ? 141.671 193.576 190.815 1.00 102.11 ? 907  GLU S OE1   1 
ATOM   8570  O  OE2   . GLU E 5 573 ? 140.892 195.135 189.484 1.00 102.11 ? 907  GLU S OE2   1 
ATOM   8571  N  N     . MET E 5 574 ? 144.858 190.205 189.960 1.00 84.88  ? 908  MET S N     1 
ATOM   8572  C  CA    . MET E 5 574 ? 145.607 188.973 189.762 1.00 84.88  ? 908  MET S CA    1 
ATOM   8573  C  C     . MET E 5 574 ? 146.116 188.876 188.329 1.00 84.88  ? 908  MET S C     1 
ATOM   8574  O  O     . MET E 5 574 ? 145.399 189.182 187.374 1.00 84.88  ? 908  MET S O     1 
ATOM   8575  C  CB    . MET E 5 574 ? 144.736 187.763 190.094 1.00 84.88  ? 908  MET S CB    1 
ATOM   8576  C  CG    . MET E 5 574 ? 144.293 187.705 191.544 1.00 84.88  ? 908  MET S CG    1 
ATOM   8577  S  SD    . MET E 5 574 ? 145.402 186.715 192.563 1.00 84.88  ? 908  MET S SD    1 
ATOM   8578  C  CE    . MET E 5 574 ? 144.877 187.198 194.205 1.00 84.88  ? 908  MET S CE    1 
ATOM   8579  N  N     . GLY E 5 575 ? 147.366 188.448 188.186 1.00 74.36  ? 909  GLY S N     1 
ATOM   8580  C  CA    . GLY E 5 575 ? 147.965 188.255 186.885 1.00 74.36  ? 909  GLY S CA    1 
ATOM   8581  C  C     . GLY E 5 575 ? 147.587 186.915 186.283 1.00 74.36  ? 909  GLY S C     1 
ATOM   8582  O  O     . GLY E 5 575 ? 146.779 186.156 186.819 1.00 74.36  ? 909  GLY S O     1 
ATOM   8583  N  N     . ILE E 5 576 ? 148.194 186.628 185.132 1.00 66.82  ? 910  ILE S N     1 
ATOM   8584  C  CA    . ILE E 5 576 ? 147.909 185.377 184.434 1.00 66.82  ? 910  ILE S CA    1 
ATOM   8585  C  C     . ILE E 5 576 ? 148.460 184.192 185.218 1.00 66.82  ? 910  ILE S C     1 
ATOM   8586  O  O     . ILE E 5 576 ? 147.778 183.174 185.408 1.00 66.82  ? 910  ILE S O     1 
ATOM   8587  C  CB    . ILE E 5 576 ? 148.478 185.424 183.005 1.00 66.82  ? 910  ILE S CB    1 
ATOM   8588  C  CG1   . ILE E 5 576 ? 147.550 186.219 182.086 1.00 66.82  ? 910  ILE S CG1   1 
ATOM   8589  C  CG2   . ILE E 5 576 ? 148.683 184.022 182.467 1.00 66.82  ? 910  ILE S CG2   1 
ATOM   8590  C  CD1   . ILE E 5 576 ? 147.774 187.713 182.131 1.00 66.82  ? 910  ILE S CD1   1 
ATOM   8591  N  N     . LEU E 5 577 ? 149.705 184.307 185.681 1.00 65.39  ? 911  LEU S N     1 
ATOM   8592  C  CA    . LEU E 5 577 ? 150.338 183.212 186.411 1.00 65.39  ? 911  LEU S CA    1 
ATOM   8593  C  C     . LEU E 5 577 ? 149.591 182.838 187.685 1.00 65.39  ? 911  LEU S C     1 
ATOM   8594  O  O     . LEU E 5 577 ? 149.422 181.631 187.939 1.00 65.39  ? 911  LEU S O     1 
ATOM   8595  C  CB    . LEU E 5 577 ? 151.800 183.570 186.697 1.00 65.39  ? 911  LEU S CB    1 
ATOM   8596  C  CG    . LEU E 5 577 ? 152.755 182.401 186.910 1.00 65.39  ? 911  LEU S CG    1 
ATOM   8597  C  CD1   . LEU E 5 577 ? 152.784 181.526 185.676 1.00 65.39  ? 911  LEU S CD1   1 
ATOM   8598  C  CD2   . LEU E 5 577 ? 154.145 182.907 187.237 1.00 65.39  ? 911  LEU S CD2   1 
ATOM   8599  N  N     . PRO E 5 578 ? 149.149 183.778 188.534 1.00 65.69  ? 912  PRO S N     1 
ATOM   8600  C  CA    . PRO E 5 578 ? 148.353 183.363 189.700 1.00 65.69  ? 912  PRO S CA    1 
ATOM   8601  C  C     . PRO E 5 578 ? 147.092 182.602 189.334 1.00 65.69  ? 912  PRO S C     1 
ATOM   8602  O  O     . PRO E 5 578 ? 146.755 181.625 190.010 1.00 65.69  ? 912  PRO S O     1 
ATOM   8603  C  CB    . PRO E 5 578 ? 148.033 184.694 190.391 1.00 65.69  ? 912  PRO S CB    1 
ATOM   8604  C  CG    . PRO E 5 578 ? 149.144 185.577 190.008 1.00 65.69  ? 912  PRO S CG    1 
ATOM   8605  C  CD    . PRO E 5 578 ? 149.469 185.215 188.593 1.00 65.69  ? 912  PRO S CD    1 
ATOM   8606  N  N     . ARG E 5 579 ? 146.395 183.002 188.269 1.00 70.41  ? 913  ARG S N     1 
ATOM   8607  C  CA    . ARG E 5 579 ? 145.169 182.302 187.895 1.00 70.41  ? 913  ARG S CA    1 
ATOM   8608  C  C     . ARG E 5 579 ? 145.463 180.898 187.379 1.00 70.41  ? 913  ARG S C     1 
ATOM   8609  O  O     . ARG E 5 579 ? 144.755 179.942 187.726 1.00 70.41  ? 913  ARG S O     1 
ATOM   8610  C  CB    . ARG E 5 579 ? 144.398 183.111 186.855 1.00 70.41  ? 913  ARG S CB    1 
ATOM   8611  C  CG    . ARG E 5 579 ? 143.455 184.130 187.464 1.00 70.41  ? 913  ARG S CG    1 
ATOM   8612  C  CD    . ARG E 5 579 ? 143.480 185.437 186.696 1.00 70.41  ? 913  ARG S CD    1 
ATOM   8613  N  NE    . ARG E 5 579 ? 143.294 185.227 185.267 1.00 70.41  ? 913  ARG S NE    1 
ATOM   8614  C  CZ    . ARG E 5 579 ? 142.902 186.168 184.419 1.00 70.41  ? 913  ARG S CZ    1 
ATOM   8615  N  NH1   . ARG E 5 579 ? 142.648 187.401 184.825 1.00 70.41  ? 913  ARG S NH1   1 
ATOM   8616  N  NH2   . ARG E 5 579 ? 142.760 185.863 183.132 1.00 70.41  ? 913  ARG S NH2   1 
ATOM   8617  N  N     . GLU E 5 580 ? 146.500 180.751 186.551 1.00 68.63  ? 914  GLU S N     1 
ATOM   8618  C  CA    . GLU E 5 580 ? 146.861 179.419 186.074 1.00 68.63  ? 914  GLU S CA    1 
ATOM   8619  C  C     . GLU E 5 580 ? 147.268 178.513 187.230 1.00 68.63  ? 914  GLU S C     1 
ATOM   8620  O  O     . GLU E 5 580 ? 146.858 177.344 187.293 1.00 68.63  ? 914  GLU S O     1 
ATOM   8621  C  CB    . GLU E 5 580 ? 147.985 179.515 185.046 1.00 68.63  ? 914  GLU S CB    1 
ATOM   8622  C  CG    . GLU E 5 580 ? 147.586 180.234 183.776 1.00 68.63  ? 914  GLU S CG    1 
ATOM   8623  C  CD    . GLU E 5 580 ? 146.231 179.792 183.266 1.00 68.63  ? 914  GLU S CD    1 
ATOM   8624  O  OE1   . GLU E 5 580 ? 146.039 178.575 183.059 1.00 68.63  ? 914  GLU S OE1   1 
ATOM   8625  O  OE2   . GLU E 5 580 ? 145.354 180.659 183.076 1.00 68.63  ? 914  GLU S OE2   1 
ATOM   8626  N  N     . ILE E 5 581 ? 148.065 179.040 188.161 1.00 62.07  ? 915  ILE S N     1 
ATOM   8627  C  CA    . ILE E 5 581 ? 148.480 178.252 189.315 1.00 62.07  ? 915  ILE S CA    1 
ATOM   8628  C  C     . ILE E 5 581 ? 147.275 177.878 190.168 1.00 62.07  ? 915  ILE S C     1 
ATOM   8629  O  O     . ILE E 5 581 ? 147.190 176.761 190.690 1.00 62.07  ? 915  ILE S O     1 
ATOM   8630  C  CB    . ILE E 5 581 ? 149.542 179.020 190.121 1.00 62.07  ? 915  ILE S CB    1 
ATOM   8631  C  CG1   . ILE E 5 581 ? 150.925 178.796 189.512 1.00 62.07  ? 915  ILE S CG1   1 
ATOM   8632  C  CG2   . ILE E 5 581 ? 149.523 178.606 191.576 1.00 62.07  ? 915  ILE S CG2   1 
ATOM   8633  C  CD1   . ILE E 5 581 ? 151.324 177.346 189.443 1.00 62.07  ? 915  ILE S CD1   1 
ATOM   8634  N  N     . ARG E 5 582 ? 146.323 178.802 190.319 1.00 67.00  ? 916  ARG S N     1 
ATOM   8635  C  CA    . ARG E 5 582 ? 145.123 178.504 191.093 1.00 67.00  ? 916  ARG S CA    1 
ATOM   8636  C  C     . ARG E 5 582 ? 144.322 177.378 190.456 1.00 67.00  ? 916  ARG S C     1 
ATOM   8637  O  O     . ARG E 5 582 ? 143.848 176.475 191.154 1.00 67.00  ? 916  ARG S O     1 
ATOM   8638  C  CB    . ARG E 5 582 ? 144.263 179.758 191.233 1.00 67.00  ? 916  ARG S CB    1 
ATOM   8639  C  CG    . ARG E 5 582 ? 142.881 179.500 191.807 1.00 67.00  ? 916  ARG S CG    1 
ATOM   8640  C  CD    . ARG E 5 582 ? 141.926 180.625 191.456 1.00 67.00  ? 916  ARG S CD    1 
ATOM   8641  N  NE    . ARG E 5 582 ? 142.291 181.872 192.118 1.00 67.00  ? 916  ARG S NE    1 
ATOM   8642  C  CZ    . ARG E 5 582 ? 141.555 182.474 193.041 1.00 67.00  ? 916  ARG S CZ    1 
ATOM   8643  N  NH1   . ARG E 5 582 ? 140.397 181.973 193.437 1.00 67.00  ? 916  ARG S NH1   1 
ATOM   8644  N  NH2   . ARG E 5 582 ? 141.992 183.608 193.581 1.00 67.00  ? 916  ARG S NH2   1 
ATOM   8645  N  N     . LYS E 5 583 ? 144.161 177.409 189.132 1.00 63.73  ? 917  LYS S N     1 
ATOM   8646  C  CA    . LYS E 5 583 ? 143.442 176.329 188.461 1.00 63.73  ? 917  LYS S CA    1 
ATOM   8647  C  C     . LYS E 5 583 ? 144.154 174.995 188.652 1.00 63.73  ? 917  LYS S C     1 
ATOM   8648  O  O     . LYS E 5 583 ? 143.524 173.977 188.973 1.00 63.73  ? 917  LYS S O     1 
ATOM   8649  C  CB    . LYS E 5 583 ? 143.284 176.642 186.974 1.00 63.73  ? 917  LYS S CB    1 
ATOM   8650  C  CG    . LYS E 5 583 ? 141.914 177.167 186.590 1.00 63.73  ? 917  LYS S CG    1 
ATOM   8651  C  CD    . LYS E 5 583 ? 141.922 177.726 185.178 1.00 63.73  ? 917  LYS S CD    1 
ATOM   8652  C  CE    . LYS E 5 583 ? 141.156 179.034 185.091 1.00 63.73  ? 917  LYS S CE    1 
ATOM   8653  N  NZ    . LYS E 5 583 ? 141.333 179.682 183.764 1.00 63.73  ? 917  LYS S NZ    1 
ATOM   8654  N  N     . LEU E 5 584 ? 145.478 174.986 188.476 1.00 60.81  ? 918  LEU S N     1 
ATOM   8655  C  CA    . LEU E 5 584 ? 146.219 173.733 188.594 1.00 60.81  ? 918  LEU S CA    1 
ATOM   8656  C  C     . LEU E 5 584 ? 146.177 173.186 190.016 1.00 60.81  ? 918  LEU S C     1 
ATOM   8657  O  O     . LEU E 5 584 ? 146.120 171.967 190.213 1.00 60.81  ? 918  LEU S O     1 
ATOM   8658  C  CB    . LEU E 5 584 ? 147.662 173.924 188.135 1.00 60.81  ? 918  LEU S CB    1 
ATOM   8659  C  CG    . LEU E 5 584 ? 147.948 173.442 186.714 1.00 60.81  ? 918  LEU S CG    1 
ATOM   8660  C  CD1   . LEU E 5 584 ? 149.425 173.559 186.397 1.00 60.81  ? 918  LEU S CD1   1 
ATOM   8661  C  CD2   . LEU E 5 584 ? 147.470 172.015 186.539 1.00 60.81  ? 918  LEU S CD2   1 
ATOM   8662  N  N     . VAL E 5 585 ? 146.211 174.062 191.021 1.00 62.66  ? 919  VAL S N     1 
ATOM   8663  C  CA    . VAL E 5 585 ? 146.199 173.581 192.397 1.00 62.66  ? 919  VAL S CA    1 
ATOM   8664  C  C     . VAL E 5 585 ? 144.790 173.195 192.835 1.00 62.66  ? 919  VAL S C     1 
ATOM   8665  O  O     . VAL E 5 585 ? 144.625 172.339 193.710 1.00 62.66  ? 919  VAL S O     1 
ATOM   8666  C  CB    . VAL E 5 585 ? 146.820 174.625 193.342 1.00 62.66  ? 919  VAL S CB    1 
ATOM   8667  C  CG1   . VAL E 5 585 ? 145.850 175.756 193.617 1.00 62.66  ? 919  VAL S CG1   1 
ATOM   8668  C  CG2   . VAL E 5 585 ? 147.254 173.972 194.641 1.00 62.66  ? 919  VAL S CG2   1 
ATOM   8669  N  N     . GLU E 5 586 ? 143.756 173.802 192.247 1.00 71.23  ? 920  GLU S N     1 
ATOM   8670  C  CA    . GLU E 5 586 ? 142.390 173.420 192.574 1.00 71.23  ? 920  GLU S CA    1 
ATOM   8671  C  C     . GLU E 5 586 ? 141.952 172.155 191.854 1.00 71.23  ? 920  GLU S C     1 
ATOM   8672  O  O     . GLU E 5 586 ? 140.978 171.524 192.277 1.00 71.23  ? 920  GLU S O     1 
ATOM   8673  C  CB    . GLU E 5 586 ? 141.427 174.560 192.243 1.00 71.23  ? 920  GLU S CB    1 
ATOM   8674  C  CG    . GLU E 5 586 ? 141.432 175.681 193.265 1.00 71.23  ? 920  GLU S CG    1 
ATOM   8675  C  CD    . GLU E 5 586 ? 140.871 175.253 194.606 1.00 71.23  ? 920  GLU S CD    1 
ATOM   8676  O  OE1   . GLU E 5 586 ? 140.083 174.285 194.642 1.00 71.23  ? 920  GLU S OE1   1 
ATOM   8677  O  OE2   . GLU E 5 586 ? 141.219 175.884 195.626 1.00 71.23  ? 920  GLU S OE2   1 
ATOM   8678  N  N     . ARG E 5 587 ? 142.639 171.775 190.777 1.00 65.31  ? 921  ARG S N     1 
ATOM   8679  C  CA    . ARG E 5 587 ? 142.338 170.497 190.144 1.00 65.31  ? 921  ARG S CA    1 
ATOM   8680  C  C     . ARG E 5 587 ? 142.741 169.300 191.000 1.00 65.31  ? 921  ARG S C     1 
ATOM   8681  O  O     . ARG E 5 587 ? 142.335 168.177 190.686 1.00 65.31  ? 921  ARG S O     1 
ATOM   8682  C  CB    . ARG E 5 587 ? 143.026 170.407 188.783 1.00 65.31  ? 921  ARG S CB    1 
ATOM   8683  C  CG    . ARG E 5 587 ? 142.321 169.499 187.791 1.00 65.31  ? 921  ARG S CG    1 
ATOM   8684  C  CD    . ARG E 5 587 ? 141.014 170.109 187.322 1.00 65.31  ? 921  ARG S CD    1 
ATOM   8685  N  NE    . ARG E 5 587 ? 141.221 171.083 186.258 1.00 65.31  ? 921  ARG S NE    1 
ATOM   8686  C  CZ    . ARG E 5 587 ? 141.451 170.771 184.991 1.00 65.31  ? 921  ARG S CZ    1 
ATOM   8687  N  NH1   . ARG E 5 587 ? 141.494 169.513 184.585 1.00 65.31  ? 921  ARG S NH1   1 
ATOM   8688  N  NH2   . ARG E 5 587 ? 141.639 171.746 184.107 1.00 65.31  ? 921  ARG S NH2   1 
ATOM   8689  N  N     . ARG E 5 588 ? 143.521 169.505 192.062 1.00 66.43  ? 922  ARG S N     1 
ATOM   8690  C  CA    . ARG E 5 588 ? 144.017 168.414 192.894 1.00 66.43  ? 922  ARG S CA    1 
ATOM   8691  C  C     . ARG E 5 588 ? 143.167 168.156 194.131 1.00 66.43  ? 922  ARG S C     1 
ATOM   8692  O  O     . ARG E 5 588 ? 143.148 167.024 194.635 1.00 66.43  ? 922  ARG S O     1 
ATOM   8693  C  CB    . ARG E 5 588 ? 145.459 168.703 193.327 1.00 66.43  ? 922  ARG S CB    1 
ATOM   8694  C  CG    . ARG E 5 588 ? 146.143 167.560 194.058 1.00 66.43  ? 922  ARG S CG    1 
ATOM   8695  C  CD    . ARG E 5 588 ? 147.656 167.703 194.030 1.00 66.43  ? 922  ARG S CD    1 
ATOM   8696  N  NE    . ARG E 5 588 ? 148.170 168.343 195.234 1.00 66.43  ? 922  ARG S NE    1 
ATOM   8697  C  CZ    . ARG E 5 588 ? 149.131 167.841 195.998 1.00 66.43  ? 922  ARG S CZ    1 
ATOM   8698  N  NH1   . ARG E 5 588 ? 149.702 166.683 195.717 1.00 66.43  ? 922  ARG S NH1   1 
ATOM   8699  N  NH2   . ARG E 5 588 ? 149.528 168.518 197.071 1.00 66.43  ? 922  ARG S NH2   1 
ATOM   8700  N  N     . LYS E 5 589 ? 142.469 169.175 194.634 1.00 72.17  ? 923  LYS S N     1 
ATOM   8701  C  CA    . LYS E 5 589 ? 141.669 168.994 195.839 1.00 72.17  ? 923  LYS S CA    1 
ATOM   8702  C  C     . LYS E 5 589 ? 140.531 168.009 195.608 1.00 72.17  ? 923  LYS S C     1 
ATOM   8703  O  O     . LYS E 5 589 ? 140.164 167.256 196.515 1.00 72.17  ? 923  LYS S O     1 
ATOM   8704  C  CB    . LYS E 5 589 ? 141.131 170.339 196.320 1.00 72.17  ? 923  LYS S CB    1 
ATOM   8705  C  CG    . LYS E 5 589 ? 142.218 171.341 196.653 1.00 72.17  ? 923  LYS S CG    1 
ATOM   8706  C  CD    . LYS E 5 589 ? 143.090 170.839 197.792 1.00 72.17  ? 923  LYS S CD    1 
ATOM   8707  C  CE    . LYS E 5 589 ? 144.320 171.712 197.975 1.00 72.17  ? 923  LYS S CE    1 
ATOM   8708  N  NZ    . LYS E 5 589 ? 145.486 170.934 198.477 1.00 72.17  ? 923  LYS S NZ    1 
ATOM   8709  N  N     . GLN E 5 590 ? 139.959 167.997 194.403 1.00 77.55  ? 924  GLN S N     1 
ATOM   8710  C  CA    . GLN E 5 590 ? 138.903 167.035 194.104 1.00 77.55  ? 924  GLN S CA    1 
ATOM   8711  C  C     . GLN E 5 590 ? 139.433 165.606 194.137 1.00 77.55  ? 924  GLN S C     1 
ATOM   8712  O  O     . GLN E 5 590 ? 138.768 164.698 194.653 1.00 77.55  ? 924  GLN S O     1 
ATOM   8713  C  CB    . GLN E 5 590 ? 138.281 167.354 192.746 1.00 77.55  ? 924  GLN S CB    1 
ATOM   8714  C  CG    . GLN E 5 590 ? 137.624 168.723 192.691 1.00 77.55  ? 924  GLN S CG    1 
ATOM   8715  C  CD    . GLN E 5 590 ? 136.898 168.971 191.387 1.00 77.55  ? 924  GLN S CD    1 
ATOM   8716  O  OE1   . GLN E 5 590 ? 137.485 168.882 190.309 1.00 77.55  ? 924  GLN S OE1   1 
ATOM   8717  N  NE2   . GLN E 5 590 ? 135.613 169.288 191.478 1.00 77.55  ? 924  GLN S NE2   1 
ATOM   8718  N  N     . VAL E 5 591 ? 140.633 165.387 193.596 1.00 73.53  ? 925  VAL S N     1 
ATOM   8719  C  CA    . VAL E 5 591 ? 141.233 164.057 193.641 1.00 73.53  ? 925  VAL S CA    1 
ATOM   8720  C  C     . VAL E 5 591 ? 141.522 163.654 195.080 1.00 73.53  ? 925  VAL S C     1 
ATOM   8721  O  O     . VAL E 5 591 ? 141.313 162.499 195.471 1.00 73.53  ? 925  VAL S O     1 
ATOM   8722  C  CB    . VAL E 5 591 ? 142.501 164.011 192.769 1.00 73.53  ? 925  VAL S CB    1 
ATOM   8723  C  CG1   . VAL E 5 591 ? 143.231 162.697 192.965 1.00 73.53  ? 925  VAL S CG1   1 
ATOM   8724  C  CG2   . VAL E 5 591 ? 142.137 164.201 191.309 1.00 73.53  ? 925  VAL S CG2   1 
ATOM   8725  N  N     . LYS E 5 592 ? 142.003 164.596 195.894 1.00 74.85  ? 926  LYS S N     1 
ATOM   8726  C  CA    . LYS E 5 592 ? 142.226 164.288 197.306 1.00 74.85  ? 926  LYS S CA    1 
ATOM   8727  C  C     . LYS E 5 592 ? 140.918 163.938 198.009 1.00 74.85  ? 926  LYS S C     1 
ATOM   8728  O  O     . LYS E 5 592 ? 140.876 163.028 198.849 1.00 74.85  ? 926  LYS S O     1 
ATOM   8729  C  CB    . LYS E 5 592 ? 142.917 165.458 198.002 1.00 74.85  ? 926  LYS S CB    1 
ATOM   8730  C  CG    . LYS E 5 592 ? 144.296 165.771 197.456 1.00 74.85  ? 926  LYS S CG    1 
ATOM   8731  C  CD    . LYS E 5 592 ? 145.190 166.365 198.528 1.00 74.85  ? 926  LYS S CD    1 
ATOM   8732  C  CE    . LYS E 5 592 ? 145.872 165.279 199.337 1.00 74.85  ? 926  LYS S CE    1 
ATOM   8733  N  NZ    . LYS E 5 592 ? 146.980 165.825 200.166 1.00 74.85  ? 926  LYS S NZ    1 
ATOM   8734  N  N     . GLN E 5 593 ? 139.839 164.652 197.679 1.00 81.25  ? 927  GLN S N     1 
ATOM   8735  C  CA    . GLN E 5 593 ? 138.533 164.347 198.257 1.00 81.25  ? 927  GLN S CA    1 
ATOM   8736  C  C     . GLN E 5 593 ? 138.076 162.948 197.867 1.00 81.25  ? 927  GLN S C     1 
ATOM   8737  O  O     . GLN E 5 593 ? 137.509 162.219 198.689 1.00 81.25  ? 927  GLN S O     1 
ATOM   8738  C  CB    . GLN E 5 593 ? 137.507 165.386 197.808 1.00 81.25  ? 927  GLN S CB    1 
ATOM   8739  C  CG    . GLN E 5 593 ? 137.641 166.732 198.494 1.00 81.25  ? 927  GLN S CG    1 
ATOM   8740  C  CD    . GLN E 5 593 ? 137.394 166.653 199.984 1.00 81.25  ? 927  GLN S CD    1 
ATOM   8741  O  OE1   . GLN E 5 593 ? 138.234 167.058 200.786 1.00 81.25  ? 927  GLN S OE1   1 
ATOM   8742  N  NE2   . GLN E 5 593 ? 136.235 166.129 200.364 1.00 81.25  ? 927  GLN S NE2   1 
ATOM   8743  N  N     . LEU E 5 594 ? 138.305 162.562 196.611 1.00 78.56  ? 928  LEU S N     1 
ATOM   8744  C  CA    . LEU E 5 594 ? 137.999 161.196 196.194 1.00 78.56  ? 928  LEU S CA    1 
ATOM   8745  C  C     . LEU E 5 594 ? 138.842 160.188 196.966 1.00 78.56  ? 928  LEU S C     1 
ATOM   8746  O  O     . LEU E 5 594 ? 138.359 159.108 197.324 1.00 78.56  ? 928  LEU S O     1 
ATOM   8747  C  CB    . LEU E 5 594 ? 138.219 161.038 194.691 1.00 78.56  ? 928  LEU S CB    1 
ATOM   8748  C  CG    . LEU E 5 594 ? 137.217 161.739 193.774 1.00 78.56  ? 928  LEU S CG    1 
ATOM   8749  C  CD1   . LEU E 5 594 ? 137.399 161.283 192.336 1.00 78.56  ? 928  LEU S CD1   1 
ATOM   8750  C  CD2   . LEU E 5 594 ? 135.796 161.486 194.243 1.00 78.56  ? 928  LEU S CD2   1 
ATOM   8751  N  N     . MET E 5 595 ? 140.109 160.522 197.222 1.00 81.89  ? 929  MET S N     1 
ATOM   8752  C  CA    . MET E 5 595 ? 140.968 159.646 198.016 1.00 81.89  ? 929  MET S CA    1 
ATOM   8753  C  C     . MET E 5 595 ? 140.419 159.451 199.423 1.00 81.89  ? 929  MET S C     1 
ATOM   8754  O  O     . MET E 5 595 ? 140.457 158.338 199.962 1.00 81.89  ? 929  MET S O     1 
ATOM   8755  C  CB    . MET E 5 595 ? 142.387 160.209 198.085 1.00 81.89  ? 929  MET S CB    1 
ATOM   8756  C  CG    . MET E 5 595 ? 143.123 160.269 196.764 1.00 81.89  ? 929  MET S CG    1 
ATOM   8757  S  SD    . MET E 5 595 ? 144.205 158.845 196.558 1.00 81.89  ? 929  MET S SD    1 
ATOM   8758  C  CE    . MET E 5 595 ? 145.320 159.069 197.941 1.00 81.89  ? 929  MET S CE    1 
ATOM   8759  N  N     . LYS E 5 596 ? 139.912 160.522 200.037 1.00 88.60  ? 930  LYS S N     1 
ATOM   8760  C  CA    . LYS E 5 596 ? 139.487 160.444 201.432 1.00 88.60  ? 930  LYS S CA    1 
ATOM   8761  C  C     . LYS E 5 596 ? 138.321 159.484 201.644 1.00 88.60  ? 930  LYS S C     1 
ATOM   8762  O  O     . LYS E 5 596 ? 138.075 159.073 202.783 1.00 88.60  ? 930  LYS S O     1 
ATOM   8763  C  CB    . LYS E 5 596 ? 139.114 161.833 201.950 1.00 88.60  ? 930  LYS S CB    1 
ATOM   8764  C  CG    . LYS E 5 596 ? 140.311 162.685 202.345 1.00 88.60  ? 930  LYS S CG    1 
ATOM   8765  C  CD    . LYS E 5 596 ? 139.933 164.149 202.515 1.00 88.60  ? 930  LYS S CD    1 
ATOM   8766  C  CE    . LYS E 5 596 ? 138.564 164.305 203.158 1.00 88.60  ? 930  LYS S CE    1 
ATOM   8767  N  NZ    . LYS E 5 596 ? 138.236 165.733 203.422 1.00 88.60  ? 930  LYS S NZ    1 
ATOM   8768  N  N     . GLN E 5 597 ? 137.599 159.122 200.587 1.00 98.60  ? 931  GLN S N     1 
ATOM   8769  C  CA    . GLN E 5 597 ? 136.503 158.172 200.721 1.00 98.60  ? 931  GLN S CA    1 
ATOM   8770  C  C     . GLN E 5 597 ? 137.039 156.785 201.059 1.00 98.60  ? 931  GLN S C     1 
ATOM   8771  O  O     . GLN E 5 597 ? 138.030 156.328 200.484 1.00 98.60  ? 931  GLN S O     1 
ATOM   8772  C  CB    . GLN E 5 597 ? 135.683 158.125 199.431 1.00 98.60  ? 931  GLN S CB    1 
ATOM   8773  C  CG    . GLN E 5 597 ? 134.828 156.879 199.273 1.00 98.60  ? 931  GLN S CG    1 
ATOM   8774  C  CD    . GLN E 5 597 ? 134.138 156.811 197.926 1.00 98.60  ? 931  GLN S CD    1 
ATOM   8775  O  OE1   . GLN E 5 597 ? 134.076 157.800 197.196 1.00 98.60  ? 931  GLN S OE1   1 
ATOM   8776  N  NE2   . GLN E 5 597 ? 133.615 155.639 197.588 1.00 98.60  ? 931  GLN S NE2   1 
ATOM   8777  N  N     . GLN E 5 598 ? 136.376 156.116 201.999 1.00 107.95 ? 932  GLN S N     1 
ATOM   8778  C  CA    . GLN E 5 598 ? 136.800 154.804 202.462 1.00 107.95 ? 932  GLN S CA    1 
ATOM   8779  C  C     . GLN E 5 598 ? 136.146 153.703 201.626 1.00 107.95 ? 932  GLN S C     1 
ATOM   8780  O  O     . GLN E 5 598 ? 135.342 153.961 200.727 1.00 107.95 ? 932  GLN S O     1 
ATOM   8781  C  CB    . GLN E 5 598 ? 136.480 154.636 203.947 1.00 107.95 ? 932  GLN S CB    1 
ATOM   8782  C  CG    . GLN E 5 598 ? 135.031 154.277 204.245 1.00 107.95 ? 932  GLN S CG    1 
ATOM   8783  C  CD    . GLN E 5 598 ? 134.067 155.402 203.921 1.00 107.95 ? 932  GLN S CD    1 
ATOM   8784  O  OE1   . GLN E 5 598 ? 134.273 156.547 204.320 1.00 107.95 ? 932  GLN S OE1   1 
ATOM   8785  N  NE2   . GLN E 5 598 ? 133.005 155.079 203.190 1.00 107.95 ? 932  GLN S NE2   1 
ATOM   8786  N  N     . ASP E 5 599 ? 136.506 152.453 201.931 1.00 111.67 ? 933  ASP S N     1 
ATOM   8787  C  CA    . ASP E 5 599 ? 135.992 151.270 201.239 1.00 111.67 ? 933  ASP S CA    1 
ATOM   8788  C  C     . ASP E 5 599 ? 136.297 151.331 199.741 1.00 111.67 ? 933  ASP S C     1 
ATOM   8789  O  O     . ASP E 5 599 ? 135.404 151.382 198.893 1.00 111.67 ? 933  ASP S O     1 
ATOM   8790  C  CB    . ASP E 5 599 ? 134.491 151.092 201.492 1.00 111.67 ? 933  ASP S CB    1 
ATOM   8791  C  CG    . ASP E 5 599 ? 134.140 151.143 202.963 1.00 111.67 ? 933  ASP S CG    1 
ATOM   8792  O  OD1   . ASP E 5 599 ? 134.927 150.625 203.781 1.00 111.67 ? 933  ASP S OD1   1 
ATOM   8793  O  OD2   . ASP E 5 599 ? 133.076 151.703 203.301 1.00 111.67 ? 933  ASP S OD2   1 
ATOM   8794  N  N     . LEU E 5 600 ? 137.591 151.324 199.428 1.00 106.72 ? 934  LEU S N     1 
ATOM   8795  C  CA    . LEU E 5 600 ? 138.066 151.372 198.054 1.00 106.72 ? 934  LEU S CA    1 
ATOM   8796  C  C     . LEU E 5 600 ? 139.038 150.228 197.805 1.00 106.72 ? 934  LEU S C     1 
ATOM   8797  O  O     . LEU E 5 600 ? 139.801 149.844 198.696 1.00 106.72 ? 934  LEU S O     1 
ATOM   8798  C  CB    . LEU E 5 600 ? 138.747 152.710 197.747 1.00 106.72 ? 934  LEU S CB    1 
ATOM   8799  C  CG    . LEU E 5 600 ? 137.883 153.783 197.085 1.00 106.72 ? 934  LEU S CG    1 
ATOM   8800  C  CD1   . LEU E 5 600 ? 138.756 154.895 196.529 1.00 106.72 ? 934  LEU S CD1   1 
ATOM   8801  C  CD2   . LEU E 5 600 ? 137.014 153.180 195.994 1.00 106.72 ? 934  LEU S CD2   1 
ATOM   8802  N  N     . ASN E 5 601 ? 139.001 149.687 196.591 1.00 109.48 ? 935  ASN S N     1 
ATOM   8803  C  CA    . ASN E 5 601 ? 139.940 148.641 196.217 1.00 109.48 ? 935  ASN S CA    1 
ATOM   8804  C  C     . ASN E 5 601 ? 141.353 149.216 196.132 1.00 109.48 ? 935  ASN S C     1 
ATOM   8805  O  O     . ASN E 5 601 ? 141.531 150.365 195.716 1.00 109.48 ? 935  ASN S O     1 
ATOM   8806  C  CB    . ASN E 5 601 ? 139.541 148.016 194.882 1.00 109.48 ? 935  ASN S CB    1 
ATOM   8807  C  CG    . ASN E 5 601 ? 138.427 148.778 194.193 1.00 109.48 ? 935  ASN S CG    1 
ATOM   8808  O  OD1   . ASN E 5 601 ? 138.677 149.684 193.400 1.00 109.48 ? 935  ASN S OD1   1 
ATOM   8809  N  ND2   . ASN E 5 601 ? 137.186 148.414 194.495 1.00 109.48 ? 935  ASN S ND2   1 
ATOM   8810  N  N     . PRO E 5 602 ? 142.372 148.447 196.527 1.00 109.26 ? 936  PRO S N     1 
ATOM   8811  C  CA    . PRO E 5 602 ? 143.736 149.007 196.577 1.00 109.26 ? 936  PRO S CA    1 
ATOM   8812  C  C     . PRO E 5 602 ? 144.248 149.531 195.244 1.00 109.26 ? 936  PRO S C     1 
ATOM   8813  O  O     . PRO E 5 602 ? 144.965 150.541 195.221 1.00 109.26 ? 936  PRO S O     1 
ATOM   8814  C  CB    . PRO E 5 602 ? 144.573 147.824 197.082 1.00 109.26 ? 936  PRO S CB    1 
ATOM   8815  C  CG    . PRO E 5 602 ? 143.605 146.976 197.837 1.00 109.26 ? 936  PRO S CG    1 
ATOM   8816  C  CD    . PRO E 5 602 ? 142.306 147.093 197.099 1.00 109.26 ? 936  PRO S CD    1 
ATOM   8817  N  N     . ASP E 5 603 ? 143.910 148.875 194.131 1.00 107.35 ? 937  ASP S N     1 
ATOM   8818  C  CA    . ASP E 5 603 ? 144.421 149.322 192.837 1.00 107.35 ? 937  ASP S CA    1 
ATOM   8819  C  C     . ASP E 5 603 ? 143.883 150.702 192.471 1.00 107.35 ? 937  ASP S C     1 
ATOM   8820  O  O     . ASP E 5 603 ? 144.615 151.536 191.921 1.00 107.35 ? 937  ASP S O     1 
ATOM   8821  C  CB    . ASP E 5 603 ? 144.102 148.296 191.744 1.00 107.35 ? 937  ASP S CB    1 
ATOM   8822  C  CG    . ASP E 5 603 ? 142.638 147.871 191.718 1.00 107.35 ? 937  ASP S CG    1 
ATOM   8823  O  OD1   . ASP E 5 603 ? 141.806 148.425 192.464 1.00 107.35 ? 937  ASP S OD1   1 
ATOM   8824  O  OD2   . ASP E 5 603 ? 142.316 146.956 190.932 1.00 107.35 ? 937  ASP S OD2   1 
ATOM   8825  N  N     . LEU E 5 604 ? 142.610 150.965 192.770 1.00 96.60  ? 938  LEU S N     1 
ATOM   8826  C  CA    . LEU E 5 604 ? 142.047 152.285 192.514 1.00 96.60  ? 938  LEU S CA    1 
ATOM   8827  C  C     . LEU E 5 604 ? 142.740 153.342 193.362 1.00 96.60  ? 938  LEU S C     1 
ATOM   8828  O  O     . LEU E 5 604 ? 142.999 154.459 192.895 1.00 96.60  ? 938  LEU S O     1 
ATOM   8829  C  CB    . LEU E 5 604 ? 140.545 152.269 192.785 1.00 96.60  ? 938  LEU S CB    1 
ATOM   8830  C  CG    . LEU E 5 604 ? 139.698 153.249 191.977 1.00 96.60  ? 938  LEU S CG    1 
ATOM   8831  C  CD1   . LEU E 5 604 ? 139.979 153.079 190.497 1.00 96.60  ? 938  LEU S CD1   1 
ATOM   8832  C  CD2   . LEU E 5 604 ? 138.224 153.037 192.269 1.00 96.60  ? 938  LEU S CD2   1 
ATOM   8833  N  N     . ILE E 5 605 ? 143.054 153.001 194.614 1.00 90.82  ? 939  ILE S N     1 
ATOM   8834  C  CA    . ILE E 5 605 ? 143.791 153.915 195.480 1.00 90.82  ? 939  ILE S CA    1 
ATOM   8835  C  C     . ILE E 5 605 ? 145.159 154.218 194.885 1.00 90.82  ? 939  ILE S C     1 
ATOM   8836  O  O     . ILE E 5 605 ? 145.610 155.371 194.879 1.00 90.82  ? 939  ILE S O     1 
ATOM   8837  C  CB    . ILE E 5 605 ? 143.900 153.326 196.899 1.00 90.82  ? 939  ILE S CB    1 
ATOM   8838  C  CG1   . ILE E 5 605 ? 142.698 153.749 197.742 1.00 90.82  ? 939  ILE S CG1   1 
ATOM   8839  C  CG2   . ILE E 5 605 ? 145.191 153.757 197.574 1.00 90.82  ? 939  ILE S CG2   1 
ATOM   8840  C  CD1   . ILE E 5 605 ? 142.712 153.184 199.142 1.00 90.82  ? 939  ILE S CD1   1 
ATOM   8841  N  N     . LEU E 5 606 ? 145.839 153.192 194.370 1.00 87.71  ? 940  LEU S N     1 
ATOM   8842  C  CA    . LEU E 5 606 ? 147.150 153.405 193.764 1.00 87.71  ? 940  LEU S CA    1 
ATOM   8843  C  C     . LEU E 5 606 ? 147.057 154.310 192.541 1.00 87.71  ? 940  LEU S C     1 
ATOM   8844  O  O     . LEU E 5 606 ? 147.885 155.214 192.361 1.00 87.71  ? 940  LEU S O     1 
ATOM   8845  C  CB    . LEU E 5 606 ? 147.776 152.062 193.392 1.00 87.71  ? 940  LEU S CB    1 
ATOM   8846  C  CG    . LEU E 5 606 ? 149.302 152.000 193.437 1.00 87.71  ? 940  LEU S CG    1 
ATOM   8847  C  CD1   . LEU E 5 606 ? 149.817 152.593 194.735 1.00 87.71  ? 940  LEU S CD1   1 
ATOM   8848  C  CD2   . LEU E 5 606 ? 149.783 150.568 193.272 1.00 87.71  ? 940  LEU S CD2   1 
ATOM   8849  N  N     . GLN E 5 607 ? 146.053 154.085 191.689 1.00 81.59  ? 941  GLN S N     1 
ATOM   8850  C  CA    . GLN E 5 607 ? 145.890 154.930 190.509 1.00 81.59  ? 941  GLN S CA    1 
ATOM   8851  C  C     . GLN E 5 607 ? 145.614 156.377 190.900 1.00 81.59  ? 941  GLN S C     1 
ATOM   8852  O  O     . GLN E 5 607 ? 146.179 157.309 190.310 1.00 81.59  ? 941  GLN S O     1 
ATOM   8853  C  CB    . GLN E 5 607 ? 144.769 154.395 189.620 1.00 81.59  ? 941  GLN S CB    1 
ATOM   8854  C  CG    . GLN E 5 607 ? 144.988 152.981 189.118 1.00 81.59  ? 941  GLN S CG    1 
ATOM   8855  C  CD    . GLN E 5 607 ? 143.894 152.525 188.174 1.00 81.59  ? 941  GLN S CD    1 
ATOM   8856  O  OE1   . GLN E 5 607 ? 142.822 153.125 188.112 1.00 81.59  ? 941  GLN S OE1   1 
ATOM   8857  N  NE2   . GLN E 5 607 ? 144.158 151.454 187.436 1.00 81.59  ? 941  GLN S NE2   1 
ATOM   8858  N  N     . TYR E 5 608 ? 144.750 156.588 191.897 1.00 82.26  ? 942  TYR S N     1 
ATOM   8859  C  CA    . TYR E 5 608 ? 144.453 157.948 192.333 1.00 82.26  ? 942  TYR S CA    1 
ATOM   8860  C  C     . TYR E 5 608 ? 145.687 158.621 192.922 1.00 82.26  ? 942  TYR S C     1 
ATOM   8861  O  O     . TYR E 5 608 ? 145.925 159.813 192.690 1.00 82.26  ? 942  TYR S O     1 
ATOM   8862  C  CB    . TYR E 5 608 ? 143.308 157.937 193.344 1.00 82.26  ? 942  TYR S CB    1 
ATOM   8863  C  CG    . TYR E 5 608 ? 141.951 157.708 192.724 1.00 82.26  ? 942  TYR S CG    1 
ATOM   8864  C  CD1   . TYR E 5 608 ? 141.695 158.084 191.415 1.00 82.26  ? 942  TYR S CD1   1 
ATOM   8865  C  CD2   . TYR E 5 608 ? 140.926 157.120 193.449 1.00 82.26  ? 942  TYR S CD2   1 
ATOM   8866  C  CE1   . TYR E 5 608 ? 140.458 157.879 190.844 1.00 82.26  ? 942  TYR S CE1   1 
ATOM   8867  C  CE2   . TYR E 5 608 ? 139.685 156.911 192.886 1.00 82.26  ? 942  TYR S CE2   1 
ATOM   8868  C  CZ    . TYR E 5 608 ? 139.457 157.293 191.583 1.00 82.26  ? 942  TYR S CZ    1 
ATOM   8869  O  OH    . TYR E 5 608 ? 138.222 157.087 191.015 1.00 82.26  ? 942  TYR S OH    1 
ATOM   8870  N  N     . ASP E 5 609 ? 146.484 157.872 193.687 1.00 74.19  ? 943  ASP S N     1 
ATOM   8871  C  CA    . ASP E 5 609 ? 147.714 158.428 194.240 1.00 74.19  ? 943  ASP S CA    1 
ATOM   8872  C  C     . ASP E 5 609 ? 148.675 158.840 193.133 1.00 74.19  ? 943  ASP S C     1 
ATOM   8873  O  O     . ASP E 5 609 ? 149.284 159.917 193.195 1.00 74.19  ? 943  ASP S O     1 
ATOM   8874  C  CB    . ASP E 5 609 ? 148.370 157.412 195.172 1.00 74.19  ? 943  ASP S CB    1 
ATOM   8875  C  CG    . ASP E 5 609 ? 149.528 157.998 195.948 1.00 74.19  ? 943  ASP S CG    1 
ATOM   8876  O  OD1   . ASP E 5 609 ? 149.330 159.028 196.624 1.00 74.19  ? 943  ASP S OD1   1 
ATOM   8877  O  OD2   . ASP E 5 609 ? 150.637 157.427 195.884 1.00 74.19  ? 943  ASP S OD2   1 
ATOM   8878  N  N     . ILE E 5 610 ? 148.817 157.997 192.108 1.00 66.91  ? 944  ILE S N     1 
ATOM   8879  C  CA    . ILE E 5 610 ? 149.693 158.330 190.987 1.00 66.91  ? 944  ILE S CA    1 
ATOM   8880  C  C     . ILE E 5 610 ? 149.203 159.590 190.286 1.00 66.91  ? 944  ILE S C     1 
ATOM   8881  O  O     . ILE E 5 610 ? 149.995 160.475 189.936 1.00 66.91  ? 944  ILE S O     1 
ATOM   8882  C  CB    . ILE E 5 610 ? 149.790 157.139 190.017 1.00 66.91  ? 944  ILE S CB    1 
ATOM   8883  C  CG1   . ILE E 5 610 ? 150.709 156.062 190.590 1.00 66.91  ? 944  ILE S CG1   1 
ATOM   8884  C  CG2   . ILE E 5 610 ? 150.294 157.589 188.662 1.00 66.91  ? 944  ILE S CG2   1 
ATOM   8885  C  CD1   . ILE E 5 610 ? 150.759 154.805 189.760 1.00 66.91  ? 944  ILE S CD1   1 
ATOM   8886  N  N     . ARG E 5 611 ? 147.889 159.694 190.077 1.00 65.37  ? 945  ARG S N     1 
ATOM   8887  C  CA    . ARG E 5 611 ? 147.332 160.865 189.407 1.00 65.37  ? 945  ARG S CA    1 
ATOM   8888  C  C     . ARG E 5 611 ? 147.588 162.142 190.204 1.00 65.37  ? 945  ARG S C     1 
ATOM   8889  O  O     . ARG E 5 611 ? 147.986 163.173 189.641 1.00 65.37  ? 945  ARG S O     1 
ATOM   8890  C  CB    . ARG E 5 611 ? 145.837 160.652 189.180 1.00 65.37  ? 945  ARG S CB    1 
ATOM   8891  C  CG    . ARG E 5 611 ? 145.093 161.837 188.611 1.00 65.37  ? 945  ARG S CG    1 
ATOM   8892  C  CD    . ARG E 5 611 ? 143.700 161.417 188.175 1.00 65.37  ? 945  ARG S CD    1 
ATOM   8893  N  NE    . ARG E 5 611 ? 142.787 162.548 188.082 1.00 65.37  ? 945  ARG S NE    1 
ATOM   8894  C  CZ    . ARG E 5 611 ? 141.486 162.441 187.851 1.00 65.37  ? 945  ARG S CZ    1 
ATOM   8895  N  NH1   . ARG E 5 611 ? 140.910 161.264 187.679 1.00 65.37  ? 945  ARG S NH1   1 
ATOM   8896  N  NH2   . ARG E 5 611 ? 140.745 163.544 187.790 1.00 65.37  ? 945  ARG S NH2   1 
ATOM   8897  N  N     . GLN E 5 612 ? 147.372 162.090 191.521 1.00 65.97  ? 946  GLN S N     1 
ATOM   8898  C  CA    . GLN E 5 612 ? 147.596 163.271 192.349 1.00 65.97  ? 946  GLN S CA    1 
ATOM   8899  C  C     . GLN E 5 612 ? 149.069 163.668 192.363 1.00 65.97  ? 946  GLN S C     1 
ATOM   8900  O  O     . GLN E 5 612 ? 149.400 164.861 192.292 1.00 65.97  ? 946  GLN S O     1 
ATOM   8901  C  CB    . GLN E 5 612 ? 147.078 163.020 193.764 1.00 65.97  ? 946  GLN S CB    1 
ATOM   8902  C  CG    . GLN E 5 612 ? 147.839 163.744 194.853 1.00 65.97  ? 946  GLN S CG    1 
ATOM   8903  C  CD    . GLN E 5 612 ? 148.687 162.809 195.684 1.00 65.97  ? 946  GLN S CD    1 
ATOM   8904  O  OE1   . GLN E 5 612 ? 148.175 161.885 196.315 1.00 65.97  ? 946  GLN S OE1   1 
ATOM   8905  N  NE2   . GLN E 5 612 ? 149.992 163.043 195.692 1.00 65.97  ? 946  GLN S NE2   1 
ATOM   8906  N  N     . LYS E 5 613 ? 149.970 162.684 192.441 1.00 63.44  ? 947  LYS S N     1 
ATOM   8907  C  CA    . LYS E 5 613 ? 151.396 162.992 192.390 1.00 63.44  ? 947  LYS S CA    1 
ATOM   8908  C  C     . LYS E 5 613 ? 151.774 163.628 191.058 1.00 63.44  ? 947  LYS S C     1 
ATOM   8909  O  O     . LYS E 5 613 ? 152.592 164.555 191.015 1.00 63.44  ? 947  LYS S O     1 
ATOM   8910  C  CB    . LYS E 5 613 ? 152.220 161.730 192.634 1.00 63.44  ? 947  LYS S CB    1 
ATOM   8911  C  CG    . LYS E 5 613 ? 152.385 161.374 194.099 1.00 63.44  ? 947  LYS S CG    1 
ATOM   8912  C  CD    . LYS E 5 613 ? 153.220 160.118 194.268 1.00 63.44  ? 947  LYS S CD    1 
ATOM   8913  C  CE    . LYS E 5 613 ? 153.461 159.813 195.735 1.00 63.44  ? 947  LYS S CE    1 
ATOM   8914  N  NZ    . LYS E 5 613 ? 154.482 158.745 195.915 1.00 63.44  ? 947  LYS S NZ    1 
ATOM   8915  N  N     . ALA E 5 614 ? 151.192 163.141 189.959 1.00 60.93  ? 948  ALA S N     1 
ATOM   8916  C  CA    . ALA E 5 614 ? 151.474 163.732 188.655 1.00 60.93  ? 948  ALA S CA    1 
ATOM   8917  C  C     . ALA E 5 614 ? 151.016 165.184 188.593 1.00 60.93  ? 948  ALA S C     1 
ATOM   8918  O  O     . ALA E 5 614 ? 151.724 166.044 188.052 1.00 60.93  ? 948  ALA S O     1 
ATOM   8919  C  CB    . ALA E 5 614 ? 150.810 162.912 187.550 1.00 60.93  ? 948  ALA S CB    1 
ATOM   8920  N  N     . LEU E 5 615 ? 149.833 165.480 189.136 1.00 58.50  ? 949  LEU S N     1 
ATOM   8921  C  CA    . LEU E 5 615 ? 149.365 166.866 189.142 1.00 58.50  ? 949  LEU S CA    1 
ATOM   8922  C  C     . LEU E 5 615 ? 150.285 167.761 189.970 1.00 58.50  ? 949  LEU S C     1 
ATOM   8923  O  O     . LEU E 5 615 ? 150.612 168.888 189.560 1.00 58.50  ? 949  LEU S O     1 
ATOM   8924  C  CB    . LEU E 5 615 ? 147.932 166.938 189.663 1.00 58.50  ? 949  LEU S CB    1 
ATOM   8925  C  CG    . LEU E 5 615 ? 146.842 166.525 188.673 1.00 58.50  ? 949  LEU S CG    1 
ATOM   8926  C  CD1   . LEU E 5 615 ? 145.478 166.970 189.164 1.00 58.50  ? 949  LEU S CD1   1 
ATOM   8927  C  CD2   . LEU E 5 615 ? 147.127 167.099 187.300 1.00 58.50  ? 949  LEU S CD2   1 
ATOM   8928  N  N     . LYS E 5 616 ? 150.714 167.278 191.140 1.00 61.01  ? 950  LYS S N     1 
ATOM   8929  C  CA    . LYS E 5 616 ? 151.632 168.064 191.962 1.00 61.01  ? 950  LYS S CA    1 
ATOM   8930  C  C     . LYS E 5 616 ? 152.942 168.323 191.229 1.00 61.01  ? 950  LYS S C     1 
ATOM   8931  O  O     . LYS E 5 616 ? 153.479 169.440 191.266 1.00 61.01  ? 950  LYS S O     1 
ATOM   8932  C  CB    . LYS E 5 616 ? 151.894 167.354 193.289 1.00 61.01  ? 950  LYS S CB    1 
ATOM   8933  C  CG    . LYS E 5 616 ? 153.186 167.775 193.974 1.00 61.01  ? 950  LYS S CG    1 
ATOM   8934  C  CD    . LYS E 5 616 ? 153.173 167.416 195.450 1.00 61.01  ? 950  LYS S CD    1 
ATOM   8935  C  CE    . LYS E 5 616 ? 153.813 166.062 195.699 1.00 61.01  ? 950  LYS S CE    1 
ATOM   8936  N  NZ    . LYS E 5 616 ? 155.291 166.161 195.825 1.00 61.01  ? 950  LYS S NZ    1 
ATOM   8937  N  N     . LEU E 5 617 ? 153.472 167.299 190.556 1.00 59.36  ? 951  LEU S N     1 
ATOM   8938  C  CA    . LEU E 5 617 ? 154.710 167.472 189.806 1.00 59.36  ? 951  LEU S CA    1 
ATOM   8939  C  C     . LEU E 5 617 ? 154.534 168.473 188.674 1.00 59.36  ? 951  LEU S C     1 
ATOM   8940  O  O     . LEU E 5 617 ? 155.446 169.251 188.381 1.00 59.36  ? 951  LEU S O     1 
ATOM   8941  C  CB    . LEU E 5 617 ? 155.190 166.127 189.264 1.00 59.36  ? 951  LEU S CB    1 
ATOM   8942  C  CG    . LEU E 5 617 ? 156.246 165.420 190.112 1.00 59.36  ? 951  LEU S CG    1 
ATOM   8943  C  CD1   . LEU E 5 617 ? 156.758 164.180 189.403 1.00 59.36  ? 951  LEU S CD1   1 
ATOM   8944  C  CD2   . LEU E 5 617 ? 157.387 166.367 190.432 1.00 59.36  ? 951  LEU S CD2   1 
ATOM   8945  N  N     . THR E 5 618 ? 153.370 168.464 188.018 1.00 57.18  ? 952  THR S N     1 
ATOM   8946  C  CA    . THR E 5 618 ? 153.125 169.434 186.955 1.00 57.18  ? 952  THR S CA    1 
ATOM   8947  C  C     . THR E 5 618 ? 153.122 170.859 187.496 1.00 57.18  ? 952  THR S C     1 
ATOM   8948  O  O     . THR E 5 618 ? 153.709 171.764 186.888 1.00 57.18  ? 952  THR S O     1 
ATOM   8949  C  CB    . THR E 5 618 ? 151.805 169.130 186.249 1.00 57.18  ? 952  THR S CB    1 
ATOM   8950  O  OG1   . THR E 5 618 ? 151.864 167.823 185.667 1.00 57.18  ? 952  THR S OG1   1 
ATOM   8951  C  CG2   . THR E 5 618 ? 151.543 170.149 185.153 1.00 57.18  ? 952  THR S CG2   1 
ATOM   8952  N  N     . ALA E 5 619 ? 152.473 171.080 188.641 1.00 58.60  ? 953  ALA S N     1 
ATOM   8953  C  CA    . ALA E 5 619 ? 152.477 172.421 189.225 1.00 58.60  ? 953  ALA S CA    1 
ATOM   8954  C  C     . ALA E 5 619 ? 153.889 172.855 189.612 1.00 58.60  ? 953  ALA S C     1 
ATOM   8955  O  O     . ALA E 5 619 ? 154.297 174.001 189.360 1.00 58.60  ? 953  ALA S O     1 
ATOM   8956  C  CB    . ALA E 5 619 ? 151.549 172.472 190.437 1.00 58.60  ? 953  ALA S CB    1 
ATOM   8957  N  N     . ASN E 5 620 ? 154.658 171.948 190.218 1.00 62.85  ? 954  ASN S N     1 
ATOM   8958  C  CA    . ASN E 5 620 ? 156.022 172.293 190.606 1.00 62.85  ? 954  ASN S CA    1 
ATOM   8959  C  C     . ASN E 5 620 ? 156.891 172.576 189.386 1.00 62.85  ? 954  ASN S C     1 
ATOM   8960  O  O     . ASN E 5 620 ? 157.751 173.462 189.425 1.00 62.85  ? 954  ASN S O     1 
ATOM   8961  C  CB    . ASN E 5 620 ? 156.623 171.178 191.456 1.00 62.85  ? 954  ASN S CB    1 
ATOM   8962  C  CG    . ASN E 5 620 ? 156.389 171.388 192.934 1.00 62.85  ? 954  ASN S CG    1 
ATOM   8963  O  OD1   . ASN E 5 620 ? 157.159 170.919 193.769 1.00 62.85  ? 954  ASN S OD1   1 
ATOM   8964  N  ND2   . ASN E 5 620 ? 155.322 172.102 193.266 1.00 62.85  ? 954  ASN S ND2   1 
ATOM   8965  N  N     . SER E 5 621 ? 156.689 171.832 188.297 1.00 62.03  ? 955  SER S N     1 
ATOM   8966  C  CA    . SER E 5 621 ? 157.422 172.103 187.064 1.00 62.03  ? 955  SER S CA    1 
ATOM   8967  C  C     . SER E 5 621 ? 157.049 173.461 186.488 1.00 62.03  ? 955  SER S C     1 
ATOM   8968  O  O     . SER E 5 621 ? 157.908 174.171 185.948 1.00 62.03  ? 955  SER S O     1 
ATOM   8969  C  CB    . SER E 5 621 ? 157.156 171.000 186.044 1.00 62.03  ? 955  SER S CB    1 
ATOM   8970  O  OG    . SER E 5 621 ? 157.424 171.454 184.730 1.00 62.03  ? 955  SER S OG    1 
ATOM   8971  N  N     . MET E 5 622 ? 155.769 173.829 186.572 1.00 61.63  ? 956  MET S N     1 
ATOM   8972  C  CA    . MET E 5 622 ? 155.363 175.162 186.139 1.00 61.63  ? 956  MET S CA    1 
ATOM   8973  C  C     . MET E 5 622 ? 156.089 176.234 186.936 1.00 61.63  ? 956  MET S C     1 
ATOM   8974  O  O     . MET E 5 622 ? 156.500 177.259 186.381 1.00 61.63  ? 956  MET S O     1 
ATOM   8975  C  CB    . MET E 5 622 ? 153.851 175.332 186.271 1.00 61.63  ? 956  MET S CB    1 
ATOM   8976  C  CG    . MET E 5 622 ? 153.400 176.783 186.283 1.00 61.63  ? 956  MET S CG    1 
ATOM   8977  S  SD    . MET E 5 622 ? 151.702 176.989 185.730 1.00 61.63  ? 956  MET S SD    1 
ATOM   8978  C  CE    . MET E 5 622 ? 151.836 176.386 184.054 1.00 61.63  ? 956  MET S CE    1 
ATOM   8979  N  N     . TYR E 5 623 ? 156.249 176.020 188.243 1.00 60.17  ? 957  TYR S N     1 
ATOM   8980  C  CA    . TYR E 5 623 ? 157.067 176.948 189.024 1.00 60.17  ? 957  TYR S CA    1 
ATOM   8981  C  C     . TYR E 5 623 ? 158.510 176.960 188.531 1.00 60.17  ? 957  TYR S C     1 
ATOM   8982  O  O     . TYR E 5 623 ? 159.095 178.025 188.304 1.00 60.17  ? 957  TYR S O     1 
ATOM   8983  C  CB    . TYR E 5 623 ? 157.044 176.592 190.509 1.00 60.17  ? 957  TYR S CB    1 
ATOM   8984  C  CG    . TYR E 5 623 ? 158.368 176.899 191.185 1.00 60.17  ? 957  TYR S CG    1 
ATOM   8985  C  CD1   . TYR E 5 623 ? 158.755 178.207 191.444 1.00 60.17  ? 957  TYR S CD1   1 
ATOM   8986  C  CD2   . TYR E 5 623 ? 159.243 175.880 191.536 1.00 60.17  ? 957  TYR S CD2   1 
ATOM   8987  C  CE1   . TYR E 5 623 ? 159.967 178.488 192.043 1.00 60.17  ? 957  TYR S CE1   1 
ATOM   8988  C  CE2   . TYR E 5 623 ? 160.455 176.153 192.136 1.00 60.17  ? 957  TYR S CE2   1 
ATOM   8989  C  CZ    . TYR E 5 623 ? 160.812 177.457 192.388 1.00 60.17  ? 957  TYR S CZ    1 
ATOM   8990  O  OH    . TYR E 5 623 ? 162.019 177.728 192.987 1.00 60.17  ? 957  TYR S OH    1 
ATOM   8991  N  N     . GLY E 5 624 ? 159.103 175.777 188.372 1.00 61.38  ? 958  GLY S N     1 
ATOM   8992  C  CA    . GLY E 5 624 ? 160.536 175.673 188.162 1.00 61.38  ? 958  GLY S CA    1 
ATOM   8993  C  C     . GLY E 5 624 ? 161.004 176.094 186.788 1.00 61.38  ? 958  GLY S C     1 
ATOM   8994  O  O     . GLY E 5 624 ? 162.186 176.410 186.621 1.00 61.38  ? 958  GLY S O     1 
ATOM   8995  N  N     . CYS E 5 625 ? 160.109 176.107 185.800 1.00 64.90  ? 959  CYS S N     1 
ATOM   8996  C  CA    . CYS E 5 625 ? 160.514 176.510 184.457 1.00 64.90  ? 959  CYS S CA    1 
ATOM   8997  C  C     . CYS E 5 625 ? 160.973 177.961 184.399 1.00 64.90  ? 959  CYS S C     1 
ATOM   8998  O  O     . CYS E 5 625 ? 161.602 178.359 183.414 1.00 64.90  ? 959  CYS S O     1 
ATOM   8999  C  CB    . CYS E 5 625 ? 159.370 176.289 183.468 1.00 64.90  ? 959  CYS S CB    1 
ATOM   9000  S  SG    . CYS E 5 625 ? 159.189 174.582 182.915 1.00 64.90  ? 959  CYS S SG    1 
ATOM   9001  N  N     . LEU E 5 626 ? 160.672 178.761 185.425 1.00 63.54  ? 960  LEU S N     1 
ATOM   9002  C  CA    . LEU E 5 626 ? 161.122 180.147 185.452 1.00 63.54  ? 960  LEU S CA    1 
ATOM   9003  C  C     . LEU E 5 626 ? 162.632 180.266 185.609 1.00 63.54  ? 960  LEU S C     1 
ATOM   9004  O  O     . LEU E 5 626 ? 163.183 181.341 185.353 1.00 63.54  ? 960  LEU S O     1 
ATOM   9005  C  CB    . LEU E 5 626 ? 160.427 180.907 186.582 1.00 63.54  ? 960  LEU S CB    1 
ATOM   9006  C  CG    . LEU E 5 626 ? 158.917 181.103 186.449 1.00 63.54  ? 960  LEU S CG    1 
ATOM   9007  C  CD1   . LEU E 5 626 ? 158.443 182.229 187.348 1.00 63.54  ? 960  LEU S CD1   1 
ATOM   9008  C  CD2   . LEU E 5 626 ? 158.541 181.377 185.006 1.00 63.54  ? 960  LEU S CD2   1 
ATOM   9009  N  N     . GLY E 5 627 ? 163.308 179.202 186.027 1.00 65.98  ? 961  GLY S N     1 
ATOM   9010  C  CA    . GLY E 5 627 ? 164.747 179.205 186.159 1.00 65.98  ? 961  GLY S CA    1 
ATOM   9011  C  C     . GLY E 5 627 ? 165.504 178.542 185.033 1.00 65.98  ? 961  GLY S C     1 
ATOM   9012  O  O     . GLY E 5 627 ? 166.738 178.562 185.042 1.00 65.98  ? 961  GLY S O     1 
ATOM   9013  N  N     . PHE E 5 628 ? 164.810 177.955 184.063 1.00 71.68  ? 962  PHE S N     1 
ATOM   9014  C  CA    . PHE E 5 628 ? 165.479 177.278 182.961 1.00 71.68  ? 962  PHE S CA    1 
ATOM   9015  C  C     . PHE E 5 628 ? 166.149 178.298 182.049 1.00 71.68  ? 962  PHE S C     1 
ATOM   9016  O  O     . PHE E 5 628 ? 165.521 179.270 181.620 1.00 71.68  ? 962  PHE S O     1 
ATOM   9017  C  CB    . PHE E 5 628 ? 164.472 176.438 182.177 1.00 71.68  ? 962  PHE S CB    1 
ATOM   9018  C  CG    . PHE E 5 628 ? 165.099 175.408 181.284 1.00 71.68  ? 962  PHE S CG    1 
ATOM   9019  C  CD1   . PHE E 5 628 ? 166.375 174.938 181.531 1.00 71.68  ? 962  PHE S CD1   1 
ATOM   9020  C  CD2   . PHE E 5 628 ? 164.403 174.900 180.202 1.00 71.68  ? 962  PHE S CD2   1 
ATOM   9021  C  CE1   . PHE E 5 628 ? 166.948 173.989 180.710 1.00 71.68  ? 962  PHE S CE1   1 
ATOM   9022  C  CE2   . PHE E 5 628 ? 164.970 173.952 179.380 1.00 71.68  ? 962  PHE S CE2   1 
ATOM   9023  C  CZ    . PHE E 5 628 ? 166.244 173.496 179.634 1.00 71.68  ? 962  PHE S CZ    1 
ATOM   9024  N  N     . SER E 5 629 ? 167.430 178.073 181.752 1.00 74.72  ? 963  SER S N     1 
ATOM   9025  C  CA    . SER E 5 629 ? 168.184 179.043 180.964 1.00 74.72  ? 963  SER S CA    1 
ATOM   9026  C  C     . SER E 5 629 ? 167.724 179.066 179.511 1.00 74.72  ? 963  SER S C     1 
ATOM   9027  O  O     . SER E 5 629 ? 167.650 180.135 178.896 1.00 74.72  ? 963  SER S O     1 
ATOM   9028  C  CB    . SER E 5 629 ? 169.678 178.739 181.049 1.00 74.72  ? 963  SER S CB    1 
ATOM   9029  O  OG    . SER E 5 629 ? 170.008 177.589 180.293 1.00 74.72  ? 963  SER S OG    1 
ATOM   9030  N  N     . TYR E 5 630 ? 167.410 177.904 178.945 1.00 80.55  ? 964  TYR S N     1 
ATOM   9031  C  CA    . TYR E 5 630 ? 167.019 177.806 177.546 1.00 80.55  ? 964  TYR S CA    1 
ATOM   9032  C  C     . TYR E 5 630 ? 165.521 177.974 177.334 1.00 80.55  ? 964  TYR S C     1 
ATOM   9033  O  O     . TYR E 5 630 ? 165.053 177.847 176.199 1.00 80.55  ? 964  TYR S O     1 
ATOM   9034  C  CB    . TYR E 5 630 ? 167.465 176.460 176.965 1.00 80.55  ? 964  TYR S CB    1 
ATOM   9035  C  CG    . TYR E 5 630 ? 168.937 176.169 177.139 1.00 80.55  ? 964  TYR S CG    1 
ATOM   9036  C  CD1   . TYR E 5 630 ? 169.877 177.189 177.102 1.00 80.55  ? 964  TYR S CD1   1 
ATOM   9037  C  CD2   . TYR E 5 630 ? 169.387 174.873 177.345 1.00 80.55  ? 964  TYR S CD2   1 
ATOM   9038  C  CE1   . TYR E 5 630 ? 171.223 176.926 177.263 1.00 80.55  ? 964  TYR S CE1   1 
ATOM   9039  C  CE2   . TYR E 5 630 ? 170.731 174.601 177.507 1.00 80.55  ? 964  TYR S CE2   1 
ATOM   9040  C  CZ    . TYR E 5 630 ? 171.644 175.631 177.465 1.00 80.55  ? 964  TYR S CZ    1 
ATOM   9041  O  OH    . TYR E 5 630 ? 172.983 175.366 177.626 1.00 80.55  ? 964  TYR S OH    1 
ATOM   9042  N  N     . SER E 5 631 ? 164.763 178.251 178.391 1.00 75.37  ? 965  SER S N     1 
ATOM   9043  C  CA    . SER E 5 631 ? 163.318 178.344 178.281 1.00 75.37  ? 965  SER S CA    1 
ATOM   9044  C  C     . SER E 5 631 ? 162.918 179.593 177.497 1.00 75.37  ? 965  SER S C     1 
ATOM   9045  O  O     . SER E 5 631 ? 163.694 180.536 177.329 1.00 75.37  ? 965  SER S O     1 
ATOM   9046  C  CB    . SER E 5 631 ? 162.682 178.353 179.671 1.00 75.37  ? 965  SER S CB    1 
ATOM   9047  O  OG    . SER E 5 631 ? 161.370 178.885 179.648 1.00 75.37  ? 965  SER S OG    1 
ATOM   9048  N  N     . ARG E 5 632 ? 161.679 179.583 177.006 1.00 71.95  ? 966  ARG S N     1 
ATOM   9049  C  CA    . ARG E 5 632 ? 161.131 180.726 176.290 1.00 71.95  ? 966  ARG S CA    1 
ATOM   9050  C  C     . ARG E 5 632 ? 160.738 181.865 177.221 1.00 71.95  ? 966  ARG S C     1 
ATOM   9051  O  O     . ARG E 5 632 ? 160.555 182.994 176.755 1.00 71.95  ? 966  ARG S O     1 
ATOM   9052  C  CB    . ARG E 5 632 ? 159.914 180.286 175.474 1.00 71.95  ? 966  ARG S CB    1 
ATOM   9053  C  CG    . ARG E 5 632 ? 159.535 181.208 174.333 1.00 71.95  ? 966  ARG S CG    1 
ATOM   9054  C  CD    . ARG E 5 632 ? 158.752 180.450 173.280 1.00 71.95  ? 966  ARG S CD    1 
ATOM   9055  N  NE    . ARG E 5 632 ? 158.171 181.333 172.278 1.00 71.95  ? 966  ARG S NE    1 
ATOM   9056  C  CZ    . ARG E 5 632 ? 157.330 180.936 171.334 1.00 71.95  ? 966  ARG S CZ    1 
ATOM   9057  N  NH1   . ARG E 5 632 ? 156.949 179.674 171.234 1.00 71.95  ? 966  ARG S NH1   1 
ATOM   9058  N  NH2   . ARG E 5 632 ? 156.858 181.828 170.468 1.00 71.95  ? 966  ARG S NH2   1 
ATOM   9059  N  N     . PHE E 5 633 ? 160.612 181.599 178.518 1.00 67.02  ? 967  PHE S N     1 
ATOM   9060  C  CA    . PHE E 5 633 ? 160.172 182.582 179.502 1.00 67.02  ? 967  PHE S CA    1 
ATOM   9061  C  C     . PHE E 5 633 ? 161.171 182.669 180.647 1.00 67.02  ? 967  PHE S C     1 
ATOM   9062  O  O     . PHE E 5 633 ? 160.814 182.624 181.825 1.00 67.02  ? 967  PHE S O     1 
ATOM   9063  C  CB    . PHE E 5 633 ? 158.782 182.241 180.026 1.00 67.02  ? 967  PHE S CB    1 
ATOM   9064  C  CG    . PHE E 5 633 ? 157.709 182.280 178.976 1.00 67.02  ? 967  PHE S CG    1 
ATOM   9065  C  CD1   . PHE E 5 633 ? 157.047 183.457 178.684 1.00 67.02  ? 967  PHE S CD1   1 
ATOM   9066  C  CD2   . PHE E 5 633 ? 157.358 181.135 178.285 1.00 67.02  ? 967  PHE S CD2   1 
ATOM   9067  C  CE1   . PHE E 5 633 ? 156.059 183.494 177.721 1.00 67.02  ? 967  PHE S CE1   1 
ATOM   9068  C  CE2   . PHE E 5 633 ? 156.370 181.168 177.322 1.00 67.02  ? 967  PHE S CE2   1 
ATOM   9069  C  CZ    . PHE E 5 633 ? 155.720 182.348 177.041 1.00 67.02  ? 967  PHE S CZ    1 
ATOM   9070  N  N     . TYR E 5 634 ? 162.451 182.784 180.306 1.00 67.28  ? 968  TYR S N     1 
ATOM   9071  C  CA    . TYR E 5 634 ? 163.498 182.849 181.317 1.00 67.28  ? 968  TYR S CA    1 
ATOM   9072  C  C     . TYR E 5 634 ? 163.369 184.128 182.136 1.00 67.28  ? 968  TYR S C     1 
ATOM   9073  O  O     . TYR E 5 634 ? 163.288 185.228 181.581 1.00 67.28  ? 968  TYR S O     1 
ATOM   9074  C  CB    . TYR E 5 634 ? 164.870 182.780 180.649 1.00 67.28  ? 968  TYR S CB    1 
ATOM   9075  C  CG    . TYR E 5 634 ? 166.040 182.803 181.604 1.00 67.28  ? 968  TYR S CG    1 
ATOM   9076  C  CD1   . TYR E 5 634 ? 165.991 182.122 182.810 1.00 67.28  ? 968  TYR S CD1   1 
ATOM   9077  C  CD2   . TYR E 5 634 ? 167.197 183.501 181.295 1.00 67.28  ? 968  TYR S CD2   1 
ATOM   9078  C  CE1   . TYR E 5 634 ? 167.060 182.138 183.682 1.00 67.28  ? 968  TYR S CE1   1 
ATOM   9079  C  CE2   . TYR E 5 634 ? 168.270 183.523 182.161 1.00 67.28  ? 968  TYR S CE2   1 
ATOM   9080  C  CZ    . TYR E 5 634 ? 168.196 182.840 183.353 1.00 67.28  ? 968  TYR S CZ    1 
ATOM   9081  O  OH    . TYR E 5 634 ? 169.261 182.858 184.222 1.00 67.28  ? 968  TYR S OH    1 
ATOM   9082  N  N     . ALA E 5 635 ? 163.346 183.982 183.459 1.00 66.91  ? 969  ALA S N     1 
ATOM   9083  C  CA    . ALA E 5 635 ? 163.276 185.134 184.356 1.00 66.91  ? 969  ALA S CA    1 
ATOM   9084  C  C     . ALA E 5 635 ? 163.825 184.701 185.708 1.00 66.91  ? 969  ALA S C     1 
ATOM   9085  O  O     . ALA E 5 635 ? 163.163 183.950 186.428 1.00 66.91  ? 969  ALA S O     1 
ATOM   9086  C  CB    . ALA E 5 635 ? 161.847 185.644 184.476 1.00 66.91  ? 969  ALA S CB    1 
ATOM   9087  N  N     . LYS E 5 636 ? 165.019 185.175 186.051 1.00 64.19  ? 970  LYS S N     1 
ATOM   9088  C  CA    . LYS E 5 636 ? 165.674 184.719 187.271 1.00 64.19  ? 970  LYS S CA    1 
ATOM   9089  C  C     . LYS E 5 636 ? 165.114 185.369 188.536 1.00 64.19  ? 970  LYS S C     1 
ATOM   9090  O  O     . LYS E 5 636 ? 164.833 184.650 189.504 1.00 64.19  ? 970  LYS S O     1 
ATOM   9091  C  CB    . LYS E 5 636 ? 167.185 184.949 187.190 1.00 64.19  ? 970  LYS S CB    1 
ATOM   9092  C  CG    . LYS E 5 636 ? 167.987 183.906 187.948 1.00 64.19  ? 970  LYS S CG    1 
ATOM   9093  C  CD    . LYS E 5 636 ? 169.466 183.972 187.617 1.00 64.19  ? 970  LYS S CD    1 
ATOM   9094  C  CE    . LYS E 5 636 ? 170.123 185.168 188.281 1.00 64.19  ? 970  LYS S CE    1 
ATOM   9095  N  NZ    . LYS E 5 636 ? 171.571 185.255 187.953 1.00 64.19  ? 970  LYS S NZ    1 
ATOM   9096  N  N     . PRO E 5 637 ? 164.943 186.697 188.598 1.00 64.15  ? 971  PRO S N     1 
ATOM   9097  C  CA    . PRO E 5 637 ? 164.442 187.294 189.850 1.00 64.15  ? 971  PRO S CA    1 
ATOM   9098  C  C     . PRO E 5 637 ? 163.078 186.773 190.268 1.00 64.15  ? 971  PRO S C     1 
ATOM   9099  O  O     . PRO E 5 637 ? 162.780 186.722 191.470 1.00 64.15  ? 971  PRO S O     1 
ATOM   9100  C  CB    . PRO E 5 637 ? 164.395 188.794 189.528 1.00 64.15  ? 971  PRO S CB    1 
ATOM   9101  C  CG    . PRO E 5 637 ? 165.366 188.971 188.427 1.00 64.15  ? 971  PRO S CG    1 
ATOM   9102  C  CD    . PRO E 5 637 ? 165.236 187.739 187.597 1.00 64.15  ? 971  PRO S CD    1 
ATOM   9103  N  N     . LEU E 5 638 ? 162.246 186.375 189.303 1.00 66.33  ? 972  LEU S N     1 
ATOM   9104  C  CA    . LEU E 5 638 ? 160.900 185.905 189.610 1.00 66.33  ? 972  LEU S CA    1 
ATOM   9105  C  C     . LEU E 5 638 ? 160.922 184.686 190.523 1.00 66.33  ? 972  LEU S C     1 
ATOM   9106  O  O     . LEU E 5 638 ? 159.969 184.460 191.276 1.00 66.33  ? 972  LEU S O     1 
ATOM   9107  C  CB    . LEU E 5 638 ? 160.160 185.588 188.310 1.00 66.33  ? 972  LEU S CB    1 
ATOM   9108  C  CG    . LEU E 5 638 ? 159.265 186.670 187.700 1.00 66.33  ? 972  LEU S CG    1 
ATOM   9109  C  CD1   . LEU E 5 638 ? 157.913 186.678 188.364 1.00 66.33  ? 972  LEU S CD1   1 
ATOM   9110  C  CD2   . LEU E 5 638 ? 159.909 188.040 187.808 1.00 66.33  ? 972  LEU S CD2   1 
ATOM   9111  N  N     . ALA E 5 639 ? 161.990 183.890 190.472 1.00 62.44  ? 973  ALA S N     1 
ATOM   9112  C  CA    . ALA E 5 639 ? 162.125 182.737 191.353 1.00 62.44  ? 973  ALA S CA    1 
ATOM   9113  C  C     . ALA E 5 639 ? 162.927 183.048 192.608 1.00 62.44  ? 973  ALA S C     1 
ATOM   9114  O  O     . ALA E 5 639 ? 162.667 182.461 193.670 1.00 62.44  ? 973  ALA S O     1 
ATOM   9115  C  CB    . ALA E 5 639 ? 162.780 181.575 190.603 1.00 62.44  ? 973  ALA S CB    1 
ATOM   9116  N  N     . ALA E 5 640 ? 163.906 183.949 192.505 1.00 60.51  ? 974  ALA S N     1 
ATOM   9117  C  CA    . ALA E 5 640 ? 164.658 184.358 193.684 1.00 60.51  ? 974  ALA S CA    1 
ATOM   9118  C  C     . ALA E 5 640 ? 163.739 184.989 194.718 1.00 60.51  ? 974  ALA S C     1 
ATOM   9119  O  O     . ALA E 5 640 ? 163.895 184.758 195.923 1.00 60.51  ? 974  ALA S O     1 
ATOM   9120  C  CB    . ALA E 5 640 ? 165.772 185.325 193.290 1.00 60.51  ? 974  ALA S CB    1 
ATOM   9121  N  N     . LEU E 5 641 ? 162.771 185.788 194.265 1.00 62.24  ? 975  LEU S N     1 
ATOM   9122  C  CA    . LEU E 5 641 ? 161.813 186.378 195.195 1.00 62.24  ? 975  LEU S CA    1 
ATOM   9123  C  C     . LEU E 5 641 ? 161.008 185.302 195.914 1.00 62.24  ? 975  LEU S C     1 
ATOM   9124  O  O     . LEU E 5 641 ? 160.792 185.384 197.131 1.00 62.24  ? 975  LEU S O     1 
ATOM   9125  C  CB    . LEU E 5 641 ? 160.887 187.336 194.448 1.00 62.24  ? 975  LEU S CB    1 
ATOM   9126  C  CG    . LEU E 5 641 ? 159.758 187.972 195.254 1.00 62.24  ? 975  LEU S CG    1 
ATOM   9127  C  CD1   . LEU E 5 641 ? 160.305 188.649 196.495 1.00 62.24  ? 975  LEU S CD1   1 
ATOM   9128  C  CD2   . LEU E 5 641 ? 159.000 188.963 194.396 1.00 62.24  ? 975  LEU S CD2   1 
ATOM   9129  N  N     . VAL E 5 642 ? 160.568 184.277 195.180 1.00 58.32  ? 976  VAL S N     1 
ATOM   9130  C  CA    . VAL E 5 642 ? 159.779 183.206 195.783 1.00 58.32  ? 976  VAL S CA    1 
ATOM   9131  C  C     . VAL E 5 642 ? 160.596 182.478 196.843 1.00 58.32  ? 976  VAL S C     1 
ATOM   9132  O  O     . VAL E 5 642 ? 160.123 182.229 197.960 1.00 58.32  ? 976  VAL S O     1 
ATOM   9133  C  CB    . VAL E 5 642 ? 159.276 182.237 194.699 1.00 58.32  ? 976  VAL S CB    1 
ATOM   9134  C  CG1   . VAL E 5 642 ? 158.627 181.027 195.333 1.00 58.32  ? 976  VAL S CG1   1 
ATOM   9135  C  CG2   . VAL E 5 642 ? 158.308 182.937 193.769 1.00 58.32  ? 976  VAL S CG2   1 
ATOM   9136  N  N     . THR E 5 643 ? 161.843 182.133 196.511 1.00 60.44  ? 977  THR S N     1 
ATOM   9137  C  CA    . THR E 5 643 ? 162.680 181.420 197.472 1.00 60.44  ? 977  THR S CA    1 
ATOM   9138  C  C     . THR E 5 643 ? 162.966 182.276 198.703 1.00 60.44  ? 977  THR S C     1 
ATOM   9139  O  O     . THR E 5 643 ? 162.972 181.770 199.834 1.00 60.44  ? 977  THR S O     1 
ATOM   9140  C  CB    . THR E 5 643 ? 163.983 180.971 196.813 1.00 60.44  ? 977  THR S CB    1 
ATOM   9141  O  OG1   . THR E 5 643 ? 164.614 182.091 196.183 1.00 60.44  ? 977  THR S OG1   1 
ATOM   9142  C  CG2   . THR E 5 643 ? 163.707 179.904 195.772 1.00 60.44  ? 977  THR S CG2   1 
ATOM   9143  N  N     . TYR E 5 644 ? 163.209 183.574 198.502 1.00 63.73  ? 978  TYR S N     1 
ATOM   9144  C  CA    . TYR E 5 644 ? 163.464 184.465 199.629 1.00 63.73  ? 978  TYR S CA    1 
ATOM   9145  C  C     . TYR E 5 644 ? 162.255 184.548 200.553 1.00 63.73  ? 978  TYR S C     1 
ATOM   9146  O  O     . TYR E 5 644 ? 162.396 184.500 201.784 1.00 63.73  ? 978  TYR S O     1 
ATOM   9147  C  CB    . TYR E 5 644 ? 163.853 185.847 199.107 1.00 63.73  ? 978  TYR S CB    1 
ATOM   9148  C  CG    . TYR E 5 644 ? 163.912 186.929 200.156 1.00 63.73  ? 978  TYR S CG    1 
ATOM   9149  C  CD1   . TYR E 5 644 ? 164.805 186.852 201.213 1.00 63.73  ? 978  TYR S CD1   1 
ATOM   9150  C  CD2   . TYR E 5 644 ? 163.089 188.042 200.074 1.00 63.73  ? 978  TYR S CD2   1 
ATOM   9151  C  CE1   . TYR E 5 644 ? 164.866 187.845 202.169 1.00 63.73  ? 978  TYR S CE1   1 
ATOM   9152  C  CE2   . TYR E 5 644 ? 163.142 189.040 201.023 1.00 63.73  ? 978  TYR S CE2   1 
ATOM   9153  C  CZ    . TYR E 5 644 ? 164.032 188.938 202.068 1.00 63.73  ? 978  TYR S CZ    1 
ATOM   9154  O  OH    . TYR E 5 644 ? 164.087 189.933 203.016 1.00 63.73  ? 978  TYR S OH    1 
ATOM   9155  N  N     . LYS E 5 645 ? 161.054 184.656 199.980 1.00 63.02  ? 979  LYS S N     1 
ATOM   9156  C  CA    . LYS E 5 645 ? 159.855 184.671 200.811 1.00 63.02  ? 979  LYS S CA    1 
ATOM   9157  C  C     . LYS E 5 645 ? 159.680 183.348 201.545 1.00 63.02  ? 979  LYS S C     1 
ATOM   9158  O  O     . LYS E 5 645 ? 159.226 183.324 202.695 1.00 63.02  ? 979  LYS S O     1 
ATOM   9159  C  CB    . LYS E 5 645 ? 158.623 184.989 199.967 1.00 63.02  ? 979  LYS S CB    1 
ATOM   9160  C  CG    . LYS E 5 645 ? 158.676 186.340 199.282 1.00 63.02  ? 979  LYS S CG    1 
ATOM   9161  C  CD    . LYS E 5 645 ? 158.973 187.457 200.267 1.00 63.02  ? 979  LYS S CD    1 
ATOM   9162  C  CE    . LYS E 5 645 ? 157.842 187.647 201.261 1.00 63.02  ? 979  LYS S CE    1 
ATOM   9163  N  NZ    . LYS E 5 645 ? 158.092 188.806 202.162 1.00 63.02  ? 979  LYS S NZ    1 
ATOM   9164  N  N     . GLY E 5 646 ? 160.031 182.235 200.897 1.00 63.53  ? 980  GLY S N     1 
ATOM   9165  C  CA    . GLY E 5 646 ? 159.948 180.948 201.574 1.00 63.53  ? 980  GLY S CA    1 
ATOM   9166  C  C     . GLY E 5 646 ? 160.853 180.869 202.789 1.00 63.53  ? 980  GLY S C     1 
ATOM   9167  O  O     . GLY E 5 646 ? 160.439 180.423 203.866 1.00 63.53  ? 980  GLY S O     1 
ATOM   9168  N  N     . ARG E 5 647 ? 162.104 181.312 202.635 1.00 62.20  ? 981  ARG S N     1 
ATOM   9169  C  CA    . ARG E 5 647 ? 163.020 181.324 203.774 1.00 62.20  ? 981  ARG S CA    1 
ATOM   9170  C  C     . ARG E 5 647 ? 162.507 182.230 204.886 1.00 62.20  ? 981  ARG S C     1 
ATOM   9171  O  O     . ARG E 5 647 ? 162.580 181.877 206.072 1.00 62.20  ? 981  ARG S O     1 
ATOM   9172  C  CB    . ARG E 5 647 ? 164.416 181.767 203.339 1.00 62.20  ? 981  ARG S CB    1 
ATOM   9173  C  CG    . ARG E 5 647 ? 164.966 181.050 202.126 1.00 62.20  ? 981  ARG S CG    1 
ATOM   9174  C  CD    . ARG E 5 647 ? 166.475 181.209 202.041 1.00 62.20  ? 981  ARG S CD    1 
ATOM   9175  N  NE    . ARG E 5 647 ? 166.853 182.484 201.445 1.00 62.20  ? 981  ARG S NE    1 
ATOM   9176  C  CZ    . ARG E 5 647 ? 166.808 182.748 200.146 1.00 62.20  ? 981  ARG S CZ    1 
ATOM   9177  N  NH1   . ARG E 5 647 ? 166.409 181.842 199.270 1.00 62.20  ? 981  ARG S NH1   1 
ATOM   9178  N  NH2   . ARG E 5 647 ? 167.170 183.953 199.716 1.00 62.20  ? 981  ARG S NH2   1 
ATOM   9179  N  N     . GLU E 5 648 ? 161.991 183.408 204.525 1.00 66.94  ? 982  GLU S N     1 
ATOM   9180  C  CA    . GLU E 5 648 ? 161.481 184.327 205.538 1.00 66.94  ? 982  GLU S CA    1 
ATOM   9181  C  C     . GLU E 5 648 ? 160.309 183.717 206.299 1.00 66.94  ? 982  GLU S C     1 
ATOM   9182  O  O     . GLU E 5 648 ? 160.223 183.839 207.529 1.00 66.94  ? 982  GLU S O     1 
ATOM   9183  C  CB    . GLU E 5 648 ? 161.071 185.646 204.888 1.00 66.94  ? 982  GLU S CB    1 
ATOM   9184  C  CG    . GLU E 5 648 ? 160.386 186.617 205.829 1.00 66.94  ? 982  GLU S CG    1 
ATOM   9185  C  CD    . GLU E 5 648 ? 159.839 187.832 205.108 1.00 66.94  ? 982  GLU S CD    1 
ATOM   9186  O  OE1   . GLU E 5 648 ? 160.640 188.584 204.513 1.00 66.94  ? 982  GLU S OE1   1 
ATOM   9187  O  OE2   . GLU E 5 648 ? 158.608 188.035 205.134 1.00 66.94  ? 982  GLU S OE2   1 
ATOM   9188  N  N     . ILE E 5 649 ? 159.397 183.053 205.586 1.00 65.60  ? 983  ILE S N     1 
ATOM   9189  C  CA    . ILE E 5 649 ? 158.252 182.430 206.243 1.00 65.60  ? 983  ILE S CA    1 
ATOM   9190  C  C     . ILE E 5 649 ? 158.709 181.311 207.168 1.00 65.60  ? 983  ILE S C     1 
ATOM   9191  O  O     . ILE E 5 649 ? 158.170 181.140 208.268 1.00 65.60  ? 983  ILE S O     1 
ATOM   9192  C  CB    . ILE E 5 649 ? 157.236 181.933 205.199 1.00 65.60  ? 983  ILE S CB    1 
ATOM   9193  C  CG1   . ILE E 5 649 ? 156.247 183.046 204.866 1.00 65.60  ? 983  ILE S CG1   1 
ATOM   9194  C  CG2   . ILE E 5 649 ? 156.498 180.701 205.693 1.00 65.60  ? 983  ILE S CG2   1 
ATOM   9195  C  CD1   . ILE E 5 649 ? 155.461 182.798 203.618 1.00 65.60  ? 983  ILE S CD1   1 
ATOM   9196  N  N     . LEU E 5 650 ? 159.703 180.527 206.743 1.00 68.65  ? 984  LEU S N     1 
ATOM   9197  C  CA    . LEU E 5 650 ? 160.202 179.470 207.618 1.00 68.65  ? 984  LEU S CA    1 
ATOM   9198  C  C     . LEU E 5 650 ? 160.810 180.048 208.892 1.00 68.65  ? 984  LEU S C     1 
ATOM   9199  O  O     . LEU E 5 650 ? 160.572 179.531 209.991 1.00 68.65  ? 984  LEU S O     1 
ATOM   9200  C  CB    . LEU E 5 650 ? 161.221 178.601 206.885 1.00 68.65  ? 984  LEU S CB    1 
ATOM   9201  C  CG    . LEU E 5 650 ? 161.735 177.425 207.715 1.00 68.65  ? 984  LEU S CG    1 
ATOM   9202  C  CD1   . LEU E 5 650 ? 160.575 176.579 208.205 1.00 68.65  ? 984  LEU S CD1   1 
ATOM   9203  C  CD2   . LEU E 5 650 ? 162.711 176.585 206.918 1.00 68.65  ? 984  LEU S CD2   1 
ATOM   9204  N  N     . MET E 5 651 ? 161.592 181.125 208.765 1.00 76.82  ? 985  MET S N     1 
ATOM   9205  C  CA    . MET E 5 651 ? 162.144 181.781 209.951 1.00 76.82  ? 985  MET S CA    1 
ATOM   9206  C  C     . MET E 5 651 ? 161.037 182.254 210.886 1.00 76.82  ? 985  MET S C     1 
ATOM   9207  O  O     . MET E 5 651 ? 161.098 182.039 212.105 1.00 76.82  ? 985  MET S O     1 
ATOM   9208  C  CB    . MET E 5 651 ? 163.023 182.965 209.547 1.00 76.82  ? 985  MET S CB    1 
ATOM   9209  C  CG    . MET E 5 651 ? 164.303 183.105 210.354 1.00 76.82  ? 985  MET S CG    1 
ATOM   9210  S  SD    . MET E 5 651 ? 165.335 181.635 210.346 1.00 76.82  ? 985  MET S SD    1 
ATOM   9211  C  CE    . MET E 5 651 ? 165.591 181.464 208.588 1.00 76.82  ? 985  MET S CE    1 
ATOM   9212  N  N     . HIS E 5 652 ? 160.022 182.917 210.328 1.00 79.70  ? 986  HIS S N     1 
ATOM   9213  C  CA    . HIS E 5 652 ? 158.944 183.447 211.155 1.00 79.70  ? 986  HIS S CA    1 
ATOM   9214  C  C     . HIS E 5 652 ? 158.195 182.328 211.867 1.00 79.70  ? 986  HIS S C     1 
ATOM   9215  O  O     . HIS E 5 652 ? 157.878 182.441 213.058 1.00 79.70  ? 986  HIS S O     1 
ATOM   9216  C  CB    . HIS E 5 652 ? 157.991 184.279 210.298 1.00 79.70  ? 986  HIS S CB    1 
ATOM   9217  C  CG    . HIS E 5 652 ? 156.885 184.923 211.072 1.00 79.70  ? 986  HIS S CG    1 
ATOM   9218  N  ND1   . HIS E 5 652 ? 155.796 184.220 211.541 1.00 79.70  ? 986  HIS S ND1   1 
ATOM   9219  C  CD2   . HIS E 5 652 ? 156.697 186.207 211.456 1.00 79.70  ? 986  HIS S CD2   1 
ATOM   9220  C  CE1   . HIS E 5 652 ? 154.987 185.044 212.182 1.00 79.70  ? 986  HIS S CE1   1 
ATOM   9221  N  NE2   . HIS E 5 652 ? 155.510 186.255 212.145 1.00 79.70  ? 986  HIS S NE2   1 
ATOM   9222  N  N     . THR E 5 653 ? 157.908 181.235 211.154 1.00 76.61  ? 987  THR S N     1 
ATOM   9223  C  CA    . THR E 5 653 ? 157.210 180.110 211.767 1.00 76.61  ? 987  THR S CA    1 
ATOM   9224  C  C     . THR E 5 653 ? 158.040 179.484 212.879 1.00 76.61  ? 987  THR S C     1 
ATOM   9225  O  O     . THR E 5 653 ? 157.508 179.146 213.944 1.00 76.61  ? 987  THR S O     1 
ATOM   9226  C  CB    . THR E 5 653 ? 156.863 179.063 210.710 1.00 76.61  ? 987  THR S CB    1 
ATOM   9227  O  OG1   . THR E 5 653 ? 156.025 179.652 209.709 1.00 76.61  ? 987  THR S OG1   1 
ATOM   9228  C  CG2   . THR E 5 653 ? 156.132 177.891 211.340 1.00 76.61  ? 987  THR S CG2   1 
ATOM   9229  N  N     . LYS E 5 654 ? 159.346 179.318 212.653 1.00 78.88  ? 988  LYS S N     1 
ATOM   9230  C  CA    . LYS E 5 654 ? 160.193 178.730 213.685 1.00 78.88  ? 988  LYS S CA    1 
ATOM   9231  C  C     . LYS E 5 654 ? 160.223 179.600 214.933 1.00 78.88  ? 988  LYS S C     1 
ATOM   9232  O  O     . LYS E 5 654 ? 160.113 179.091 216.056 1.00 78.88  ? 988  LYS S O     1 
ATOM   9233  C  CB    . LYS E 5 654 ? 161.607 178.512 213.152 1.00 78.88  ? 988  LYS S CB    1 
ATOM   9234  C  CG    . LYS E 5 654 ? 162.494 177.710 214.089 1.00 78.88  ? 988  LYS S CG    1 
ATOM   9235  C  CD    . LYS E 5 654 ? 163.968 177.940 213.801 1.00 78.88  ? 988  LYS S CD    1 
ATOM   9236  C  CE    . LYS E 5 654 ? 164.369 179.379 214.065 1.00 78.88  ? 988  LYS S CE    1 
ATOM   9237  N  NZ    . LYS E 5 654 ? 165.845 179.558 213.995 1.00 78.88  ? 988  LYS S NZ    1 
ATOM   9238  N  N     . GLU E 5 655 ? 160.365 180.917 214.761 1.00 83.73  ? 989  GLU S N     1 
ATOM   9239  C  CA    . GLU E 5 655 ? 160.370 181.805 215.921 1.00 83.73  ? 989  GLU S CA    1 
ATOM   9240  C  C     . GLU E 5 655 ? 159.033 181.770 216.651 1.00 83.73  ? 989  GLU S C     1 
ATOM   9241  O  O     . GLU E 5 655 ? 158.992 181.734 217.888 1.00 83.73  ? 989  GLU S O     1 
ATOM   9242  C  CB    . GLU E 5 655 ? 160.716 183.232 215.497 1.00 83.73  ? 989  GLU S CB    1 
ATOM   9243  C  CG    . GLU E 5 655 ? 162.125 183.388 214.954 1.00 83.73  ? 989  GLU S CG    1 
ATOM   9244  C  CD    . GLU E 5 655 ? 162.560 184.837 214.869 1.00 83.73  ? 989  GLU S CD    1 
ATOM   9245  O  OE1   . GLU E 5 655 ? 161.703 185.702 214.595 1.00 83.73  ? 989  GLU S OE1   1 
ATOM   9246  O  OE2   . GLU E 5 655 ? 163.761 185.111 215.073 1.00 83.73  ? 989  GLU S OE2   1 
ATOM   9247  N  N     . MET E 5 656 ? 157.926 181.769 215.903 1.00 89.70  ? 990  MET S N     1 
ATOM   9248  C  CA    . MET E 5 656 ? 156.611 181.737 216.534 1.00 89.70  ? 990  MET S CA    1 
ATOM   9249  C  C     . MET E 5 656 ? 156.411 180.454 217.329 1.00 89.70  ? 990  MET S C     1 
ATOM   9250  O  O     . MET E 5 656 ? 155.870 180.482 218.440 1.00 89.70  ? 990  MET S O     1 
ATOM   9251  C  CB    . MET E 5 656 ? 155.519 181.889 215.475 1.00 89.70  ? 990  MET S CB    1 
ATOM   9252  C  CG    . MET E 5 656 ? 154.128 182.142 216.035 1.00 89.70  ? 990  MET S CG    1 
ATOM   9253  S  SD    . MET E 5 656 ? 154.144 182.988 217.626 1.00 89.70  ? 990  MET S SD    1 
ATOM   9254  C  CE    . MET E 5 656 ? 152.446 183.548 217.731 1.00 89.70  ? 990  MET S CE    1 
ATOM   9255  N  N     . VAL E 5 657 ? 156.839 179.316 216.778 1.00 85.73  ? 991  VAL S N     1 
ATOM   9256  C  CA    . VAL E 5 657 ? 156.693 178.054 217.497 1.00 85.73  ? 991  VAL S CA    1 
ATOM   9257  C  C     . VAL E 5 657 ? 157.577 178.037 218.738 1.00 85.73  ? 991  VAL S C     1 
ATOM   9258  O  O     . VAL E 5 657 ? 157.147 177.603 219.814 1.00 85.73  ? 991  VAL S O     1 
ATOM   9259  C  CB    . VAL E 5 657 ? 156.993 176.865 216.568 1.00 85.73  ? 991  VAL S CB    1 
ATOM   9260  C  CG1   . VAL E 5 657 ? 157.035 175.571 217.361 1.00 85.73  ? 991  VAL S CG1   1 
ATOM   9261  C  CG2   . VAL E 5 657 ? 155.945 176.776 215.475 1.00 85.73  ? 991  VAL S CG2   1 
ATOM   9262  N  N     . GLN E 5 658 ? 158.821 178.510 218.619 1.00 90.12  ? 992  GLN S N     1 
ATOM   9263  C  CA    . GLN E 5 658 ? 159.707 178.548 219.777 1.00 90.12  ? 992  GLN S CA    1 
ATOM   9264  C  C     . GLN E 5 658 ? 159.210 179.499 220.857 1.00 90.12  ? 992  GLN S C     1 
ATOM   9265  O  O     . GLN E 5 658 ? 159.561 179.323 222.028 1.00 90.12  ? 992  GLN S O     1 
ATOM   9266  C  CB    . GLN E 5 658 ? 161.122 178.945 219.353 1.00 90.12  ? 992  GLN S CB    1 
ATOM   9267  C  CG    . GLN E 5 658 ? 161.954 177.798 218.801 1.00 90.12  ? 992  GLN S CG    1 
ATOM   9268  C  CD    . GLN E 5 658 ? 163.431 178.133 218.720 1.00 90.12  ? 992  GLN S CD    1 
ATOM   9269  O  OE1   . GLN E 5 658 ? 163.818 179.148 218.140 1.00 90.12  ? 992  GLN S OE1   1 
ATOM   9270  N  NE2   . GLN E 5 658 ? 164.265 177.280 219.301 1.00 90.12  ? 992  GLN S NE2   1 
ATOM   9271  N  N     . LYS E 5 659 ? 158.409 180.502 220.492 1.00 91.25  ? 993  LYS S N     1 
ATOM   9272  C  CA    . LYS E 5 659 ? 157.875 181.427 221.487 1.00 91.25  ? 993  LYS S CA    1 
ATOM   9273  C  C     . LYS E 5 659 ? 156.945 180.748 222.487 1.00 91.25  ? 993  LYS S C     1 
ATOM   9274  O  O     . LYS E 5 659 ? 156.798 181.243 223.609 1.00 91.25  ? 993  LYS S O     1 
ATOM   9275  C  CB    . LYS E 5 659 ? 157.137 182.573 220.793 1.00 91.25  ? 993  LYS S CB    1 
ATOM   9276  C  CG    . LYS E 5 659 ? 156.810 183.748 221.700 1.00 91.25  ? 993  LYS S CG    1 
ATOM   9277  C  CD    . LYS E 5 659 ? 158.061 184.524 222.076 1.00 91.25  ? 993  LYS S CD    1 
ATOM   9278  C  CE    . LYS E 5 659 ? 158.826 184.973 220.843 1.00 91.25  ? 993  LYS S CE    1 
ATOM   9279  N  NZ    . LYS E 5 659 ? 159.934 185.906 221.183 1.00 91.25  ? 993  LYS S NZ    1 
ATOM   9280  N  N     . MET E 5 660 ? 156.323 179.626 222.116 1.00 96.33  ? 994  MET S N     1 
ATOM   9281  C  CA    . MET E 5 660 ? 155.336 178.962 222.961 1.00 96.33  ? 994  MET S CA    1 
ATOM   9282  C  C     . MET E 5 660 ? 155.955 177.941 223.910 1.00 96.33  ? 994  MET S C     1 
ATOM   9283  O  O     . MET E 5 660 ? 155.265 177.004 224.335 1.00 96.33  ? 994  MET S O     1 
ATOM   9284  C  CB    . MET E 5 660 ? 154.267 178.295 222.094 1.00 96.33  ? 994  MET S CB    1 
ATOM   9285  C  CG    . MET E 5 660 ? 153.362 179.268 221.364 1.00 96.33  ? 994  MET S CG    1 
ATOM   9286  S  SD    . MET E 5 660 ? 151.755 178.549 220.980 1.00 96.33  ? 994  MET S SD    1 
ATOM   9287  C  CE    . MET E 5 660 ? 151.848 178.454 219.195 1.00 96.33  ? 994  MET S CE    1 
ATOM   9288  N  N     . ASN E 5 661 ? 157.234 178.100 224.255 1.00 94.31  ? 995  ASN S N     1 
ATOM   9289  C  CA    . ASN E 5 661 ? 157.930 177.202 225.180 1.00 94.31  ? 995  ASN S CA    1 
ATOM   9290  C  C     . ASN E 5 661 ? 157.885 175.753 224.694 1.00 94.31  ? 995  ASN S C     1 
ATOM   9291  O  O     . ASN E 5 661 ? 157.591 174.826 225.452 1.00 94.31  ? 995  ASN S O     1 
ATOM   9292  C  CB    . ASN E 5 661 ? 157.364 177.322 226.596 1.00 94.31  ? 995  ASN S CB    1 
ATOM   9293  C  CG    . ASN E 5 661 ? 158.372 177.877 227.578 1.00 94.31  ? 995  ASN S CG    1 
ATOM   9294  O  OD1   . ASN E 5 661 ? 159.557 178.000 227.266 1.00 94.31  ? 995  ASN S OD1   1 
ATOM   9295  N  ND2   . ASN E 5 661 ? 157.908 178.217 228.774 1.00 94.31  ? 995  ASN S ND2   1 
ATOM   9296  N  N     . LEU E 5 662 ? 158.184 175.564 223.413 1.00 88.64  ? 996  LEU S N     1 
ATOM   9297  C  CA    . LEU E 5 662 ? 158.267 174.245 222.806 1.00 88.64  ? 996  LEU S CA    1 
ATOM   9298  C  C     . LEU E 5 662 ? 159.632 174.072 222.155 1.00 88.64  ? 996  LEU S C     1 
ATOM   9299  O  O     . LEU E 5 662 ? 160.235 175.037 221.675 1.00 88.64  ? 996  LEU S O     1 
ATOM   9300  C  CB    . LEU E 5 662 ? 157.159 174.034 221.768 1.00 88.64  ? 996  LEU S CB    1 
ATOM   9301  C  CG    . LEU E 5 662 ? 155.722 174.153 222.279 1.00 88.64  ? 996  LEU S CG    1 
ATOM   9302  C  CD1   . LEU E 5 662 ? 154.784 174.530 221.149 1.00 88.64  ? 996  LEU S CD1   1 
ATOM   9303  C  CD2   . LEU E 5 662 ? 155.278 172.857 222.931 1.00 88.64  ? 996  LEU S CD2   1 
ATOM   9304  N  N     . GLU E 5 663 ? 160.115 172.835 222.140 1.00 85.68  ? 997  GLU S N     1 
ATOM   9305  C  CA    . GLU E 5 663 ? 161.443 172.522 221.632 1.00 85.68  ? 997  GLU S CA    1 
ATOM   9306  C  C     . GLU E 5 663 ? 161.349 172.075 220.180 1.00 85.68  ? 997  GLU S C     1 
ATOM   9307  O  O     . GLU E 5 663 ? 160.575 171.170 219.852 1.00 85.68  ? 997  GLU S O     1 
ATOM   9308  C  CB    . GLU E 5 663 ? 162.105 171.437 222.483 1.00 85.68  ? 997  GLU S CB    1 
ATOM   9309  C  CG    . GLU E 5 663 ? 163.600 171.297 222.261 1.00 85.68  ? 997  GLU S CG    1 
ATOM   9310  C  CD    . GLU E 5 663 ? 164.155 170.010 222.838 1.00 85.68  ? 997  GLU S CD    1 
ATOM   9311  O  OE1   . GLU E 5 663 ? 163.356 169.101 223.143 1.00 85.68  ? 997  GLU S OE1   1 
ATOM   9312  O  OE2   . GLU E 5 663 ? 165.390 169.909 222.991 1.00 85.68  ? 997  GLU S OE2   1 
ATOM   9313  N  N     . VAL E 5 664 ? 162.139 172.710 219.317 1.00 72.93  ? 998  VAL S N     1 
ATOM   9314  C  CA    . VAL E 5 664 ? 162.165 172.421 217.888 1.00 72.93  ? 998  VAL S CA    1 
ATOM   9315  C  C     . VAL E 5 664 ? 163.476 171.721 217.568 1.00 72.93  ? 998  VAL S C     1 
ATOM   9316  O  O     . VAL E 5 664 ? 164.548 172.188 217.970 1.00 72.93  ? 998  VAL S O     1 
ATOM   9317  C  CB    . VAL E 5 664 ? 162.009 173.702 217.052 1.00 72.93  ? 998  VAL S CB    1 
ATOM   9318  C  CG1   . VAL E 5 664 ? 161.971 173.368 215.573 1.00 72.93  ? 998  VAL S CG1   1 
ATOM   9319  C  CG2   . VAL E 5 664 ? 160.758 174.451 217.467 1.00 72.93  ? 998  VAL S CG2   1 
ATOM   9320  N  N     . ILE E 5 665 ? 163.393 170.603 216.851 1.00 70.61  ? 999  ILE S N     1 
ATOM   9321  C  CA    . ILE E 5 665 ? 164.575 169.806 216.554 1.00 70.61  ? 999  ILE S CA    1 
ATOM   9322  C  C     . ILE E 5 665 ? 164.861 169.673 215.065 1.00 70.61  ? 999  ILE S C     1 
ATOM   9323  O  O     . ILE E 5 665 ? 165.998 169.330 214.702 1.00 70.61  ? 999  ILE S O     1 
ATOM   9324  C  CB    . ILE E 5 665 ? 164.476 168.407 217.198 1.00 70.61  ? 999  ILE S CB    1 
ATOM   9325  C  CG1   . ILE E 5 665 ? 163.574 167.495 216.367 1.00 70.61  ? 999  ILE S CG1   1 
ATOM   9326  C  CG2   . ILE E 5 665 ? 163.961 168.509 218.624 1.00 70.61  ? 999  ILE S CG2   1 
ATOM   9327  C  CD1   . ILE E 5 665 ? 163.231 166.191 217.052 1.00 70.61  ? 999  ILE S CD1   1 
ATOM   9328  N  N     . TYR E 5 666 ? 163.901 169.927 214.179 1.00 66.72  ? 1000 TYR S N     1 
ATOM   9329  C  CA    . TYR E 5 666 ? 164.141 169.706 212.760 1.00 66.72  ? 1000 TYR S CA    1 
ATOM   9330  C  C     . TYR E 5 666 ? 163.141 170.495 211.928 1.00 66.72  ? 1000 TYR S C     1 
ATOM   9331  O  O     . TYR E 5 666 ? 162.067 170.874 212.401 1.00 66.72  ? 1000 TYR S O     1 
ATOM   9332  C  CB    . TYR E 5 666 ? 164.059 168.217 212.414 1.00 66.72  ? 1000 TYR S CB    1 
ATOM   9333  C  CG    . TYR E 5 666 ? 164.593 167.875 211.047 1.00 66.72  ? 1000 TYR S CG    1 
ATOM   9334  C  CD1   . TYR E 5 666 ? 165.822 168.349 210.623 1.00 66.72  ? 1000 TYR S CD1   1 
ATOM   9335  C  CD2   . TYR E 5 666 ? 163.859 167.087 210.177 1.00 66.72  ? 1000 TYR S CD2   1 
ATOM   9336  C  CE1   . TYR E 5 666 ? 166.309 168.040 209.374 1.00 66.72  ? 1000 TYR S CE1   1 
ATOM   9337  C  CE2   . TYR E 5 666 ? 164.336 166.774 208.927 1.00 66.72  ? 1000 TYR S CE2   1 
ATOM   9338  C  CZ    . TYR E 5 666 ? 165.560 167.252 208.531 1.00 66.72  ? 1000 TYR S CZ    1 
ATOM   9339  O  OH    . TYR E 5 666 ? 166.034 166.941 207.282 1.00 66.72  ? 1000 TYR S OH    1 
ATOM   9340  N  N     . GLY E 5 667 ? 163.500 170.698 210.662 1.00 70.22  ? 1001 GLY S N     1 
ATOM   9341  C  CA    . GLY E 5 667 ? 162.641 171.359 209.699 1.00 70.22  ? 1001 GLY S CA    1 
ATOM   9342  C  C     . GLY E 5 667 ? 163.299 171.443 208.338 1.00 70.22  ? 1001 GLY S C     1 
ATOM   9343  O  O     . GLY E 5 667 ? 164.478 171.793 208.244 1.00 70.22  ? 1001 GLY S O     1 
ATOM   9344  N  N     . ASP E 5 668 ? 162.557 171.131 207.270 1.00 69.69  ? 1002 ASP S N     1 
ATOM   9345  C  CA    . ASP E 5 668 ? 163.118 171.064 205.918 1.00 69.69  ? 1002 ASP S CA    1 
ATOM   9346  C  C     . ASP E 5 668 ? 162.263 171.919 204.984 1.00 69.69  ? 1002 ASP S C     1 
ATOM   9347  O  O     . ASP E 5 668 ? 161.367 171.407 204.310 1.00 69.69  ? 1002 ASP S O     1 
ATOM   9348  C  CB    . ASP E 5 668 ? 163.197 169.615 205.450 1.00 69.69  ? 1002 ASP S CB    1 
ATOM   9349  C  CG    . ASP E 5 668 ? 164.173 169.420 204.312 1.00 69.69  ? 1002 ASP S CG    1 
ATOM   9350  O  OD1   . ASP E 5 668 ? 164.544 170.417 203.661 1.00 69.69  ? 1002 ASP S OD1   1 
ATOM   9351  O  OD2   . ASP E 5 668 ? 164.568 168.262 204.068 1.00 69.69  ? 1002 ASP S OD2   1 
ATOM   9352  N  N     . THR E 5 669 ? 162.525 173.231 205.010 1.00 66.91  ? 1003 THR S N     1 
ATOM   9353  C  CA    . THR E 5 669 ? 162.128 174.322 204.109 1.00 66.91  ? 1003 THR S CA    1 
ATOM   9354  C  C     . THR E 5 669 ? 160.615 174.522 204.037 1.00 66.91  ? 1003 THR S C     1 
ATOM   9355  O  O     . THR E 5 669 ? 160.150 175.537 203.509 1.00 66.91  ? 1003 THR S O     1 
ATOM   9356  C  CB    . THR E 5 669 ? 162.712 174.181 202.680 1.00 66.91  ? 1003 THR S CB    1 
ATOM   9357  O  OG1   . THR E 5 669 ? 162.134 175.177 201.831 1.00 66.91  ? 1003 THR S OG1   1 
ATOM   9358  C  CG2   . THR E 5 669 ? 162.426 172.848 202.021 1.00 66.91  ? 1003 THR S CG2   1 
ATOM   9359  N  N     . ASP E 5 670 ? 159.835 173.600 204.584 1.00 68.10  ? 1004 ASP S N     1 
ATOM   9360  C  CA    . ASP E 5 670 ? 158.409 173.852 204.747 1.00 68.10  ? 1004 ASP S CA    1 
ATOM   9361  C  C     . ASP E 5 670 ? 157.788 173.203 205.976 1.00 68.10  ? 1004 ASP S C     1 
ATOM   9362  O  O     . ASP E 5 670 ? 156.575 173.330 206.157 1.00 68.10  ? 1004 ASP S O     1 
ATOM   9363  C  CB    . ASP E 5 670 ? 157.658 173.436 203.459 1.00 68.10  ? 1004 ASP S CB    1 
ATOM   9364  C  CG    . ASP E 5 670 ? 157.232 171.972 203.446 1.00 68.10  ? 1004 ASP S CG    1 
ATOM   9365  O  OD1   . ASP E 5 670 ? 157.815 171.139 204.173 1.00 68.10  ? 1004 ASP S OD1   1 
ATOM   9366  O  OD2   . ASP E 5 670 ? 156.299 171.651 202.680 1.00 68.10  ? 1004 ASP S OD2   1 
ATOM   9367  N  N     . SER E 5 671 ? 158.556 172.524 206.824 1.00 64.67  ? 1005 SER S N     1 
ATOM   9368  C  CA    . SER E 5 671 ? 157.998 171.677 207.866 1.00 64.67  ? 1005 SER S CA    1 
ATOM   9369  C  C     . SER E 5 671 ? 158.667 171.971 209.199 1.00 64.67  ? 1005 SER S C     1 
ATOM   9370  O  O     . SER E 5 671 ? 159.723 172.604 209.265 1.00 64.67  ? 1005 SER S O     1 
ATOM   9371  C  CB    . SER E 5 671 ? 158.160 170.191 207.524 1.00 64.67  ? 1005 SER S CB    1 
ATOM   9372  O  OG    . SER E 5 671 ? 159.515 169.797 207.625 1.00 64.67  ? 1005 SER S OG    1 
ATOM   9373  N  N     . ILE E 5 672 ? 158.029 171.503 210.268 1.00 64.72  ? 1006 ILE S N     1 
ATOM   9374  C  CA    . ILE E 5 672 ? 158.513 171.716 211.628 1.00 64.72  ? 1006 ILE S CA    1 
ATOM   9375  C  C     . ILE E 5 672 ? 158.341 170.429 212.423 1.00 64.72  ? 1006 ILE S C     1 
ATOM   9376  O  O     . ILE E 5 672 ? 157.283 169.792 212.364 1.00 64.72  ? 1006 ILE S O     1 
ATOM   9377  C  CB    . ILE E 5 672 ? 157.777 172.883 212.317 1.00 64.72  ? 1006 ILE S CB    1 
ATOM   9378  C  CG1   . ILE E 5 672 ? 158.309 174.220 211.806 1.00 64.72  ? 1006 ILE S CG1   1 
ATOM   9379  C  CG2   . ILE E 5 672 ? 157.950 172.816 213.819 1.00 64.72  ? 1006 ILE S CG2   1 
ATOM   9380  C  CD1   . ILE E 5 672 ? 159.776 174.437 212.095 1.00 64.72  ? 1006 ILE S CD1   1 
ATOM   9381  N  N     . MET E 5 673 ? 159.381 170.047 213.164 1.00 66.69  ? 1007 MET S N     1 
ATOM   9382  C  CA    . MET E 5 673 ? 159.328 168.927 214.093 1.00 66.69  ? 1007 MET S CA    1 
ATOM   9383  C  C     . MET E 5 673 ? 159.274 169.461 215.517 1.00 66.69  ? 1007 MET S C     1 
ATOM   9384  O  O     . MET E 5 673 ? 160.093 170.303 215.899 1.00 66.69  ? 1007 MET S O     1 
ATOM   9385  C  CB    . MET E 5 673 ? 160.544 168.017 213.923 1.00 66.69  ? 1007 MET S CB    1 
ATOM   9386  C  CG    . MET E 5 673 ? 160.447 167.064 212.755 1.00 66.69  ? 1007 MET S CG    1 
ATOM   9387  S  SD    . MET E 5 673 ? 161.216 165.477 213.106 1.00 66.69  ? 1007 MET S SD    1 
ATOM   9388  C  CE    . MET E 5 673 ? 161.253 164.759 211.470 1.00 66.69  ? 1007 MET S CE    1 
ATOM   9389  N  N     . ILE E 5 674 ? 158.314 168.975 216.298 1.00 69.97  ? 1008 ILE S N     1 
ATOM   9390  C  CA    . ILE E 5 674 ? 158.125 169.408 217.676 1.00 69.97  ? 1008 ILE S CA    1 
ATOM   9391  C  C     . ILE E 5 674 ? 158.246 168.198 218.590 1.00 69.97  ? 1008 ILE S C     1 
ATOM   9392  O  O     . ILE E 5 674 ? 157.611 167.166 218.350 1.00 69.97  ? 1008 ILE S O     1 
ATOM   9393  C  CB    . ILE E 5 674 ? 156.770 170.110 217.871 1.00 69.97  ? 1008 ILE S CB    1 
ATOM   9394  C  CG1   . ILE E 5 674 ? 156.735 171.416 217.079 1.00 69.97  ? 1008 ILE S CG1   1 
ATOM   9395  C  CG2   . ILE E 5 674 ? 156.513 170.376 219.341 1.00 69.97  ? 1008 ILE S CG2   1 
ATOM   9396  C  CD1   . ILE E 5 674 ? 155.393 172.107 217.099 1.00 69.97  ? 1008 ILE S CD1   1 
ATOM   9397  N  N     . ASN E 5 675 ? 159.063 168.323 219.630 1.00 80.50  ? 1009 ASN S N     1 
ATOM   9398  C  CA    . ASN E 5 675 ? 159.217 167.277 220.638 1.00 80.50  ? 1009 ASN S CA    1 
ATOM   9399  C  C     . ASN E 5 675 ? 158.312 167.635 221.812 1.00 80.50  ? 1009 ASN S C     1 
ATOM   9400  O  O     . ASN E 5 675 ? 158.655 168.483 222.640 1.00 80.50  ? 1009 ASN S O     1 
ATOM   9401  C  CB    . ASN E 5 675 ? 160.674 167.141 221.066 1.00 80.50  ? 1009 ASN S CB    1 
ATOM   9402  C  CG    . ASN E 5 675 ? 160.833 166.333 222.335 1.00 80.50  ? 1009 ASN S CG    1 
ATOM   9403  O  OD1   . ASN E 5 675 ? 160.495 165.152 222.376 1.00 80.50  ? 1009 ASN S OD1   1 
ATOM   9404  N  ND2   . ASN E 5 675 ? 161.353 166.966 223.378 1.00 80.50  ? 1009 ASN S ND2   1 
ATOM   9405  N  N     . THR E 5 676 ? 157.148 166.986 221.880 1.00 82.55  ? 1010 THR S N     1 
ATOM   9406  C  CA    . THR E 5 676 ? 156.179 167.318 222.918 1.00 82.55  ? 1010 THR S CA    1 
ATOM   9407  C  C     . THR E 5 676 ? 156.607 166.798 224.283 1.00 82.55  ? 1010 THR S C     1 
ATOM   9408  O  O     . THR E 5 676 ? 156.210 167.363 225.308 1.00 82.55  ? 1010 THR S O     1 
ATOM   9409  C  CB    . THR E 5 676 ? 154.803 166.760 222.555 1.00 82.55  ? 1010 THR S CB    1 
ATOM   9410  O  OG1   . THR E 5 676 ? 154.839 165.329 222.599 1.00 82.55  ? 1010 THR S OG1   1 
ATOM   9411  C  CG2   . THR E 5 676 ? 154.402 167.207 221.161 1.00 82.55  ? 1010 THR S CG2   1 
ATOM   9412  N  N     . ASN E 5 677 ? 157.406 165.730 224.316 1.00 89.85  ? 1011 ASN S N     1 
ATOM   9413  C  CA    . ASN E 5 677 ? 157.858 165.103 225.559 1.00 89.85  ? 1011 ASN S CA    1 
ATOM   9414  C  C     . ASN E 5 677 ? 156.669 164.663 226.414 1.00 89.85  ? 1011 ASN S C     1 
ATOM   9415  O  O     . ASN E 5 677 ? 156.536 165.028 227.583 1.00 89.85  ? 1011 ASN S O     1 
ATOM   9416  C  CB    . ASN E 5 677 ? 158.787 166.036 226.343 1.00 89.85  ? 1011 ASN S CB    1 
ATOM   9417  C  CG    . ASN E 5 677 ? 159.790 165.280 227.186 1.00 89.85  ? 1011 ASN S CG    1 
ATOM   9418  O  OD1   . ASN E 5 677 ? 159.439 164.329 227.884 1.00 89.85  ? 1011 ASN S OD1   1 
ATOM   9419  N  ND2   . ASN E 5 677 ? 161.049 165.698 227.126 1.00 89.85  ? 1011 ASN S ND2   1 
ATOM   9420  N  N     . SER E 5 678 ? 155.806 163.855 225.806 1.00 92.98  ? 1012 SER S N     1 
ATOM   9421  C  CA    . SER E 5 678 ? 154.593 163.392 226.463 1.00 92.98  ? 1012 SER S CA    1 
ATOM   9422  C  C     . SER E 5 678 ? 154.343 161.943 226.065 1.00 92.98  ? 1012 SER S C     1 
ATOM   9423  O  O     . SER E 5 678 ? 155.093 161.353 225.283 1.00 92.98  ? 1012 SER S O     1 
ATOM   9424  C  CB    . SER E 5 678 ? 153.404 164.290 226.104 1.00 92.98  ? 1012 SER S CB    1 
ATOM   9425  O  OG    . SER E 5 678 ? 152.258 163.972 226.875 1.00 92.98  ? 1012 SER S OG    1 
ATOM   9426  N  N     . THR E 5 679 ? 153.290 161.371 226.620 1.00 94.90  ? 1013 THR S N     1 
ATOM   9427  C  CA    . THR E 5 679 ? 152.868 160.009 226.315 1.00 94.90  ? 1013 THR S CA    1 
ATOM   9428  C  C     . THR E 5 679 ? 151.396 159.925 225.937 1.00 94.90  ? 1013 THR S C     1 
ATOM   9429  O  O     . THR E 5 679 ? 151.035 159.132 225.064 1.00 94.90  ? 1013 THR S O     1 
ATOM   9430  C  CB    . THR E 5 679 ? 153.161 159.097 227.519 1.00 94.90  ? 1013 THR S CB    1 
ATOM   9431  O  OG1   . THR E 5 679 ? 154.567 159.101 227.788 1.00 94.90  ? 1013 THR S OG1   1 
ATOM   9432  C  CG2   . THR E 5 679 ? 152.721 157.670 227.236 1.00 94.90  ? 1013 THR S CG2   1 
ATOM   9433  N  N     . ASN E 5 680 ? 150.542 160.732 226.561 1.00 99.63  ? 1014 ASN S N     1 
ATOM   9434  C  CA    . ASN E 5 680 ? 149.122 160.720 226.240 1.00 99.63  ? 1014 ASN S CA    1 
ATOM   9435  C  C     . ASN E 5 680 ? 148.904 161.256 224.829 1.00 99.63  ? 1014 ASN S C     1 
ATOM   9436  O  O     . ASN E 5 680 ? 149.428 162.312 224.466 1.00 99.63  ? 1014 ASN S O     1 
ATOM   9437  C  CB    . ASN E 5 680 ? 148.352 161.549 227.268 1.00 99.63  ? 1014 ASN S CB    1 
ATOM   9438  C  CG    . ASN E 5 680 ? 146.858 161.573 227.008 1.00 99.63  ? 1014 ASN S CG    1 
ATOM   9439  O  OD1   . ASN E 5 680 ? 146.391 162.151 226.028 1.00 99.63  ? 1014 ASN S OD1   1 
ATOM   9440  N  ND2   . ASN E 5 680 ? 146.097 160.936 227.889 1.00 99.63  ? 1014 ASN S ND2   1 
ATOM   9441  N  N     . LEU E 5 681 ? 148.126 160.520 224.033 1.00 96.67  ? 1015 LEU S N     1 
ATOM   9442  C  CA    . LEU E 5 681 ? 147.936 160.874 222.630 1.00 96.67  ? 1015 LEU S CA    1 
ATOM   9443  C  C     . LEU E 5 681 ? 146.995 162.062 222.459 1.00 96.67  ? 1015 LEU S C     1 
ATOM   9444  O  O     . LEU E 5 681 ? 147.223 162.917 221.594 1.00 96.67  ? 1015 LEU S O     1 
ATOM   9445  C  CB    . LEU E 5 681 ? 147.409 159.665 221.859 1.00 96.67  ? 1015 LEU S CB    1 
ATOM   9446  C  CG    . LEU E 5 681 ? 147.600 159.705 220.343 1.00 96.67  ? 1015 LEU S CG    1 
ATOM   9447  C  CD1   . LEU E 5 681 ? 149.064 159.909 219.999 1.00 96.67  ? 1015 LEU S CD1   1 
ATOM   9448  C  CD2   . LEU E 5 681 ? 147.070 158.433 219.705 1.00 96.67  ? 1015 LEU S CD2   1 
ATOM   9449  N  N     . GLU E 5 682 ? 145.933 162.126 223.265 1.00 102.47 ? 1016 GLU S N     1 
ATOM   9450  C  CA    . GLU E 5 682 ? 144.963 163.208 223.132 1.00 102.47 ? 1016 GLU S CA    1 
ATOM   9451  C  C     . GLU E 5 682 ? 145.597 164.560 223.431 1.00 102.47 ? 1016 GLU S C     1 
ATOM   9452  O  O     . GLU E 5 682 ? 145.251 165.569 222.805 1.00 102.47 ? 1016 GLU S O     1 
ATOM   9453  C  CB    . GLU E 5 682 ? 143.759 162.966 224.046 1.00 102.47 ? 1016 GLU S CB    1 
ATOM   9454  C  CG    . GLU E 5 682 ? 142.856 161.795 223.651 1.00 102.47 ? 1016 GLU S CG    1 
ATOM   9455  C  CD    . GLU E 5 682 ? 143.255 160.463 224.273 1.00 102.47 ? 1016 GLU S CD    1 
ATOM   9456  O  OE1   . GLU E 5 682 ? 144.459 160.142 224.328 1.00 102.47 ? 1016 GLU S OE1   1 
ATOM   9457  O  OE2   . GLU E 5 682 ? 142.346 159.728 224.711 1.00 102.47 ? 1016 GLU S OE2   1 
ATOM   9458  N  N     . GLU E 5 683 ? 146.522 164.602 224.392 1.00 99.91  ? 1017 GLU S N     1 
ATOM   9459  C  CA    . GLU E 5 683 ? 147.241 165.841 224.666 1.00 99.91  ? 1017 GLU S CA    1 
ATOM   9460  C  C     . GLU E 5 683 ? 148.031 166.297 223.448 1.00 99.91  ? 1017 GLU S C     1 
ATOM   9461  O  O     . GLU E 5 683 ? 148.033 167.486 223.106 1.00 99.91  ? 1017 GLU S O     1 
ATOM   9462  C  CB    . GLU E 5 683 ? 148.167 165.652 225.866 1.00 99.91  ? 1017 GLU S CB    1 
ATOM   9463  C  CG    . GLU E 5 683 ? 149.027 166.861 226.180 1.00 99.91  ? 1017 GLU S CG    1 
ATOM   9464  C  CD    . GLU E 5 683 ? 150.019 166.593 227.292 1.00 99.91  ? 1017 GLU S CD    1 
ATOM   9465  O  OE1   . GLU E 5 683 ? 149.581 166.247 228.409 1.00 99.91  ? 1017 GLU S OE1   1 
ATOM   9466  O  OE2   . GLU E 5 683 ? 151.236 166.729 227.051 1.00 99.91  ? 1017 GLU S OE2   1 
ATOM   9467  N  N     . VAL E 5 684 ? 148.704 165.361 222.775 1.00 97.64  ? 1018 VAL S N     1 
ATOM   9468  C  CA    . VAL E 5 684 ? 149.462 165.701 221.574 1.00 97.64  ? 1018 VAL S CA    1 
ATOM   9469  C  C     . VAL E 5 684 ? 148.530 166.205 220.480 1.00 97.64  ? 1018 VAL S C     1 
ATOM   9470  O  O     . VAL E 5 684 ? 148.831 167.188 219.792 1.00 97.64  ? 1018 VAL S O     1 
ATOM   9471  C  CB    . VAL E 5 684 ? 150.286 164.487 221.107 1.00 97.64  ? 1018 VAL S CB    1 
ATOM   9472  C  CG1   . VAL E 5 684 ? 150.850 164.727 219.719 1.00 97.64  ? 1018 VAL S CG1   1 
ATOM   9473  C  CG2   . VAL E 5 684 ? 151.401 164.196 222.095 1.00 97.64  ? 1018 VAL S CG2   1 
ATOM   9474  N  N     . PHE E 5 685 ? 147.387 165.538 220.299 1.00 98.73  ? 1019 PHE S N     1 
ATOM   9475  C  CA    . PHE E 5 685 ? 146.434 165.976 219.283 1.00 98.73  ? 1019 PHE S CA    1 
ATOM   9476  C  C     . PHE E 5 685 ? 145.930 167.385 219.571 1.00 98.73  ? 1019 PHE S C     1 
ATOM   9477  O  O     . PHE E 5 685 ? 145.847 168.223 218.663 1.00 98.73  ? 1019 PHE S O     1 
ATOM   9478  C  CB    . PHE E 5 685 ? 145.264 164.994 219.203 1.00 98.73  ? 1019 PHE S CB    1 
ATOM   9479  C  CG    . PHE E 5 685 ? 145.389 163.987 218.094 1.00 98.73  ? 1019 PHE S CG    1 
ATOM   9480  C  CD1   . PHE E 5 685 ? 145.508 164.398 216.777 1.00 98.73  ? 1019 PHE S CD1   1 
ATOM   9481  C  CD2   . PHE E 5 685 ? 145.378 162.630 218.368 1.00 98.73  ? 1019 PHE S CD2   1 
ATOM   9482  C  CE1   . PHE E 5 685 ? 145.619 163.472 215.753 1.00 98.73  ? 1019 PHE S CE1   1 
ATOM   9483  C  CE2   . PHE E 5 685 ? 145.489 161.700 217.349 1.00 98.73  ? 1019 PHE S CE2   1 
ATOM   9484  C  CZ    . PHE E 5 685 ? 145.610 162.122 216.041 1.00 98.73  ? 1019 PHE S CZ    1 
ATOM   9485  N  N     . LYS E 5 686 ? 145.596 167.667 220.833 1.00 101.37 ? 1020 LYS S N     1 
ATOM   9486  C  CA    . LYS E 5 686 ? 145.117 168.996 221.197 1.00 101.37 ? 1020 LYS S CA    1 
ATOM   9487  C  C     . LYS E 5 686 ? 146.196 170.052 220.991 1.00 101.37 ? 1020 LYS S C     1 
ATOM   9488  O  O     . LYS E 5 686 ? 145.913 171.153 220.503 1.00 101.37 ? 1020 LYS S O     1 
ATOM   9489  C  CB    . LYS E 5 686 ? 144.627 168.992 222.645 1.00 101.37 ? 1020 LYS S CB    1 
ATOM   9490  C  CG    . LYS E 5 686 ? 144.461 170.371 223.261 1.00 101.37 ? 1020 LYS S CG    1 
ATOM   9491  C  CD    . LYS E 5 686 ? 145.539 170.640 224.299 1.00 101.37 ? 1020 LYS S CD    1 
ATOM   9492  C  CE    . LYS E 5 686 ? 145.297 169.830 225.563 1.00 101.37 ? 1020 LYS S CE    1 
ATOM   9493  N  NZ    . LYS E 5 686 ? 146.467 169.872 226.481 1.00 101.37 ? 1020 LYS S NZ    1 
ATOM   9494  N  N     . LEU E 5 687 ? 147.441 169.737 221.361 1.00 97.95  ? 1021 LEU S N     1 
ATOM   9495  C  CA    . LEU E 5 687 ? 148.531 170.689 221.168 1.00 97.95  ? 1021 LEU S CA    1 
ATOM   9496  C  C     . LEU E 5 687 ? 148.750 170.982 219.689 1.00 97.95  ? 1021 LEU S C     1 
ATOM   9497  O  O     . LEU E 5 687 ? 148.942 172.142 219.297 1.00 97.95  ? 1021 LEU S O     1 
ATOM   9498  C  CB    . LEU E 5 687 ? 149.810 170.151 221.808 1.00 97.95  ? 1021 LEU S CB    1 
ATOM   9499  C  CG    . LEU E 5 687 ? 151.109 170.901 221.515 1.00 97.95  ? 1021 LEU S CG    1 
ATOM   9500  C  CD1   . LEU E 5 687 ? 151.007 172.345 221.970 1.00 97.95  ? 1021 LEU S CD1   1 
ATOM   9501  C  CD2   . LEU E 5 687 ? 152.279 170.211 222.190 1.00 97.95  ? 1021 LEU S CD2   1 
ATOM   9502  N  N     . GLY E 5 688 ? 148.720 169.944 218.852 1.00 95.69  ? 1022 GLY S N     1 
ATOM   9503  C  CA    . GLY E 5 688 ? 148.862 170.158 217.423 1.00 95.69  ? 1022 GLY S CA    1 
ATOM   9504  C  C     . GLY E 5 688 ? 147.733 170.989 216.848 1.00 95.69  ? 1022 GLY S C     1 
ATOM   9505  O  O     . GLY E 5 688 ? 147.959 171.871 216.015 1.00 95.69  ? 1022 GLY S O     1 
ATOM   9506  N  N     . ASN E 5 689 ? 146.501 170.724 217.290 1.00 95.48  ? 1023 ASN S N     1 
ATOM   9507  C  CA    . ASN E 5 689 ? 145.367 171.512 216.822 1.00 95.48  ? 1023 ASN S CA    1 
ATOM   9508  C  C     . ASN E 5 689 ? 145.512 172.974 217.227 1.00 95.48  ? 1023 ASN S C     1 
ATOM   9509  O  O     . ASN E 5 689 ? 145.235 173.877 216.429 1.00 95.48  ? 1023 ASN S O     1 
ATOM   9510  C  CB    . ASN E 5 689 ? 144.064 170.927 217.368 1.00 95.48  ? 1023 ASN S CB    1 
ATOM   9511  C  CG    . ASN E 5 689 ? 142.851 171.354 216.565 1.00 95.48  ? 1023 ASN S CG    1 
ATOM   9512  O  OD1   . ASN E 5 689 ? 142.863 172.388 215.898 1.00 95.48  ? 1023 ASN S OD1   1 
ATOM   9513  N  ND2   . ASN E 5 689 ? 141.793 170.555 216.627 1.00 95.48  ? 1023 ASN S ND2   1 
ATOM   9514  N  N     . LYS E 5 690 ? 145.948 173.225 218.464 1.00 97.08  ? 1024 LYS S N     1 
ATOM   9515  C  CA    . LYS E 5 690 ? 146.134 174.600 218.917 1.00 97.08  ? 1024 LYS S CA    1 
ATOM   9516  C  C     . LYS E 5 690 ? 147.211 175.311 218.107 1.00 97.08  ? 1024 LYS S C     1 
ATOM   9517  O  O     . LYS E 5 690 ? 147.038 176.472 217.715 1.00 97.08  ? 1024 LYS S O     1 
ATOM   9518  C  CB    . LYS E 5 690 ? 146.480 174.619 220.405 1.00 97.08  ? 1024 LYS S CB    1 
ATOM   9519  C  CG    . LYS E 5 690 ? 146.871 175.990 220.933 1.00 97.08  ? 1024 LYS S CG    1 
ATOM   9520  C  CD    . LYS E 5 690 ? 145.769 177.010 220.696 1.00 97.08  ? 1024 LYS S CD    1 
ATOM   9521  C  CE    . LYS E 5 690 ? 144.810 177.078 221.873 1.00 97.08  ? 1024 LYS S CE    1 
ATOM   9522  N  NZ    . LYS E 5 690 ? 143.817 178.177 221.713 1.00 97.08  ? 1024 LYS S NZ    1 
ATOM   9523  N  N     . VAL E 5 691 ? 148.331 174.632 217.848 1.00 92.66  ? 1025 VAL S N     1 
ATOM   9524  C  CA    . VAL E 5 691 ? 149.404 175.249 217.070 1.00 92.66  ? 1025 VAL S CA    1 
ATOM   9525  C  C     . VAL E 5 691 ? 148.927 175.559 215.657 1.00 92.66  ? 1025 VAL S C     1 
ATOM   9526  O  O     . VAL E 5 691 ? 149.199 176.639 215.114 1.00 92.66  ? 1025 VAL S O     1 
ATOM   9527  C  CB    . VAL E 5 691 ? 150.650 174.345 217.064 1.00 92.66  ? 1025 VAL S CB    1 
ATOM   9528  C  CG1   . VAL E 5 691 ? 151.633 174.802 216.001 1.00 92.66  ? 1025 VAL S CG1   1 
ATOM   9529  C  CG2   . VAL E 5 691 ? 151.304 174.340 218.433 1.00 92.66  ? 1025 VAL S CG2   1 
ATOM   9530  N  N     . LYS E 5 692 ? 148.207 174.618 215.039 1.00 87.85  ? 1026 LYS S N     1 
ATOM   9531  C  CA    . LYS E 5 692 ? 147.686 174.843 213.695 1.00 87.85  ? 1026 LYS S CA    1 
ATOM   9532  C  C     . LYS E 5 692 ? 146.724 176.023 213.667 1.00 87.85  ? 1026 LYS S C     1 
ATOM   9533  O  O     . LYS E 5 692 ? 146.787 176.864 212.761 1.00 87.85  ? 1026 LYS S O     1 
ATOM   9534  C  CB    . LYS E 5 692 ? 146.997 173.578 213.187 1.00 87.85  ? 1026 LYS S CB    1 
ATOM   9535  C  CG    . LYS E 5 692 ? 145.994 173.817 212.076 1.00 87.85  ? 1026 LYS S CG    1 
ATOM   9536  C  CD    . LYS E 5 692 ? 144.906 172.760 212.087 1.00 87.85  ? 1026 LYS S CD    1 
ATOM   9537  C  CE    . LYS E 5 692 ? 145.454 171.396 211.712 1.00 87.85  ? 1026 LYS S CE    1 
ATOM   9538  N  NZ    . LYS E 5 692 ? 144.363 170.439 211.383 1.00 87.85  ? 1026 LYS S NZ    1 
ATOM   9539  N  N     . SER E 5 693 ? 145.826 176.104 214.652 1.00 93.84  ? 1027 SER S N     1 
ATOM   9540  C  CA    . SER E 5 693 ? 144.877 177.210 214.699 1.00 93.84  ? 1027 SER S CA    1 
ATOM   9541  C  C     . SER E 5 693 ? 145.590 178.543 214.879 1.00 93.84  ? 1027 SER S C     1 
ATOM   9542  O  O     . SER E 5 693 ? 145.221 179.542 214.251 1.00 93.84  ? 1027 SER S O     1 
ATOM   9543  C  CB    . SER E 5 693 ? 143.866 176.987 215.822 1.00 93.84  ? 1027 SER S CB    1 
ATOM   9544  O  OG    . SER E 5 693 ? 143.084 175.831 215.582 1.00 93.84  ? 1027 SER S OG    1 
ATOM   9545  N  N     . GLU E 5 694 ? 146.607 178.583 215.743 1.00 99.82  ? 1028 GLU S N     1 
ATOM   9546  C  CA    . GLU E 5 694 ? 147.344 179.824 215.952 1.00 99.82  ? 1028 GLU S CA    1 
ATOM   9547  C  C     . GLU E 5 694 ? 148.082 180.256 214.691 1.00 99.82  ? 1028 GLU S C     1 
ATOM   9548  O  O     . GLU E 5 694 ? 148.101 181.446 214.352 1.00 99.82  ? 1028 GLU S O     1 
ATOM   9549  C  CB    . GLU E 5 694 ? 148.321 179.667 217.116 1.00 99.82  ? 1028 GLU S CB    1 
ATOM   9550  C  CG    . GLU E 5 694 ? 148.656 180.972 217.816 1.00 99.82  ? 1028 GLU S CG    1 
ATOM   9551  C  CD    . GLU E 5 694 ? 147.543 181.448 218.729 1.00 99.82  ? 1028 GLU S CD    1 
ATOM   9552  O  OE1   . GLU E 5 694 ? 146.590 180.675 218.961 1.00 99.82  ? 1028 GLU S OE1   1 
ATOM   9553  O  OE2   . GLU E 5 694 ? 147.621 182.596 219.214 1.00 99.82  ? 1028 GLU S OE2   1 
ATOM   9554  N  N     . VAL E 5 695 ? 148.703 179.308 213.985 1.00 90.87  ? 1029 VAL S N     1 
ATOM   9555  C  CA    . VAL E 5 695 ? 149.471 179.666 212.795 1.00 90.87  ? 1029 VAL S CA    1 
ATOM   9556  C  C     . VAL E 5 695 ? 148.548 180.110 211.666 1.00 90.87  ? 1029 VAL S C     1 
ATOM   9557  O  O     . VAL E 5 695 ? 148.809 181.116 210.995 1.00 90.87  ? 1029 VAL S O     1 
ATOM   9558  C  CB    . VAL E 5 695 ? 150.372 178.495 212.365 1.00 90.87  ? 1029 VAL S CB    1 
ATOM   9559  C  CG1   . VAL E 5 695 ? 150.913 178.728 210.966 1.00 90.87  ? 1029 VAL S CG1   1 
ATOM   9560  C  CG2   . VAL E 5 695 ? 151.513 178.321 213.353 1.00 90.87  ? 1029 VAL S CG2   1 
ATOM   9561  N  N     . ASN E 5 696 ? 147.451 179.381 211.441 1.00 87.96  ? 1030 ASN S N     1 
ATOM   9562  C  CA    . ASN E 5 696 ? 146.549 179.712 210.342 1.00 87.96  ? 1030 ASN S CA    1 
ATOM   9563  C  C     . ASN E 5 696 ? 145.835 181.041 210.547 1.00 87.96  ? 1030 ASN S C     1 
ATOM   9564  O  O     . ASN E 5 696 ? 145.303 181.598 209.581 1.00 87.96  ? 1030 ASN S O     1 
ATOM   9565  C  CB    . ASN E 5 696 ? 145.514 178.603 210.156 1.00 87.96  ? 1030 ASN S CB    1 
ATOM   9566  C  CG    . ASN E 5 696 ? 146.100 177.362 209.526 1.00 87.96  ? 1030 ASN S CG    1 
ATOM   9567  O  OD1   . ASN E 5 696 ? 147.189 177.397 208.956 1.00 87.96  ? 1030 ASN S OD1   1 
ATOM   9568  N  ND2   . ASN E 5 696 ? 145.377 176.254 209.621 1.00 87.96  ? 1030 ASN S ND2   1 
ATOM   9569  N  N     . LYS E 5 697 ? 145.804 181.554 211.778 1.00 93.63  ? 1031 LYS S N     1 
ATOM   9570  C  CA    . LYS E 5 697 ? 145.110 182.805 212.062 1.00 93.63  ? 1031 LYS S CA    1 
ATOM   9571  C  C     . LYS E 5 697 ? 145.732 183.995 211.341 1.00 93.63  ? 1031 LYS S C     1 
ATOM   9572  O  O     . LYS E 5 697 ? 145.056 185.012 211.151 1.00 93.63  ? 1031 LYS S O     1 
ATOM   9573  C  CB    . LYS E 5 697 ? 145.104 183.054 213.572 1.00 93.63  ? 1031 LYS S CB    1 
ATOM   9574  C  CG    . LYS E 5 697 ? 144.121 184.110 214.048 1.00 93.63  ? 1031 LYS S CG    1 
ATOM   9575  C  CD    . LYS E 5 697 ? 143.671 183.824 215.473 1.00 93.63  ? 1031 LYS S CD    1 
ATOM   9576  C  CE    . LYS E 5 697 ? 143.600 185.096 216.302 1.00 93.63  ? 1031 LYS S CE    1 
ATOM   9577  N  NZ    . LYS E 5 697 ? 143.981 184.852 217.721 1.00 93.63  ? 1031 LYS S NZ    1 
ATOM   9578  N  N     . LEU E 5 698 ? 146.995 183.891 210.929 1.00 83.74  ? 1032 LEU S N     1 
ATOM   9579  C  CA    . LEU E 5 698 ? 147.729 185.037 210.400 1.00 83.74  ? 1032 LEU S CA    1 
ATOM   9580  C  C     . LEU E 5 698 ? 147.521 185.217 208.897 1.00 83.74  ? 1032 LEU S C     1 
ATOM   9581  O  O     . LEU E 5 698 ? 147.039 186.263 208.452 1.00 83.74  ? 1032 LEU S O     1 
ATOM   9582  C  CB    . LEU E 5 698 ? 149.220 184.882 210.721 1.00 83.74  ? 1032 LEU S CB    1 
ATOM   9583  C  CG    . LEU E 5 698 ? 150.028 186.148 211.014 1.00 83.74  ? 1032 LEU S CG    1 
ATOM   9584  C  CD1   . LEU E 5 698 ? 151.311 185.789 211.743 1.00 83.74  ? 1032 LEU S CD1   1 
ATOM   9585  C  CD2   . LEU E 5 698 ? 150.335 186.916 209.739 1.00 83.74  ? 1032 LEU S CD2   1 
ATOM   9586  N  N     . TYR E 5 699 ? 147.876 184.207 208.108 1.00 79.91  ? 1033 TYR S N     1 
ATOM   9587  C  CA    . TYR E 5 699 ? 147.903 184.347 206.661 1.00 79.91  ? 1033 TYR S CA    1 
ATOM   9588  C  C     . TYR E 5 699 ? 146.494 184.267 206.075 1.00 79.91  ? 1033 TYR S C     1 
ATOM   9589  O  O     . TYR E 5 699 ? 145.516 183.968 206.763 1.00 79.91  ? 1033 TYR S O     1 
ATOM   9590  C  CB    . TYR E 5 699 ? 148.801 183.279 206.041 1.00 79.91  ? 1033 TYR S CB    1 
ATOM   9591  C  CG    . TYR E 5 699 ? 150.209 183.286 206.589 1.00 79.91  ? 1033 TYR S CG    1 
ATOM   9592  C  CD1   . TYR E 5 699 ? 151.078 184.329 206.307 1.00 79.91  ? 1033 TYR S CD1   1 
ATOM   9593  C  CD2   . TYR E 5 699 ? 150.666 182.252 207.393 1.00 79.91  ? 1033 TYR S CD2   1 
ATOM   9594  C  CE1   . TYR E 5 699 ? 152.364 184.341 206.807 1.00 79.91  ? 1033 TYR S CE1   1 
ATOM   9595  C  CE2   . TYR E 5 699 ? 151.949 182.256 207.898 1.00 79.91  ? 1033 TYR S CE2   1 
ATOM   9596  C  CZ    . TYR E 5 699 ? 152.794 183.302 207.602 1.00 79.91  ? 1033 TYR S CZ    1 
ATOM   9597  O  OH    . TYR E 5 699 ? 154.073 183.310 208.104 1.00 79.91  ? 1033 TYR S OH    1 
ATOM   9598  N  N     . LYS E 5 700 ? 146.404 184.545 204.773 1.00 76.52  ? 1034 LYS S N     1 
ATOM   9599  C  CA    . LYS E 5 700 ? 145.135 184.540 204.051 1.00 76.52  ? 1034 LYS S CA    1 
ATOM   9600  C  C     . LYS E 5 700 ? 144.903 183.228 203.308 1.00 76.52  ? 1034 LYS S C     1 
ATOM   9601  O  O     . LYS E 5 700 ? 143.883 182.565 203.515 1.00 76.52  ? 1034 LYS S O     1 
ATOM   9602  C  CB    . LYS E 5 700 ? 145.086 185.718 203.070 1.00 76.52  ? 1034 LYS S CB    1 
ATOM   9603  C  CG    . LYS E 5 700 ? 144.530 187.000 203.663 1.00 76.52  ? 1034 LYS S CG    1 
ATOM   9604  C  CD    . LYS E 5 700 ? 143.911 187.882 202.590 1.00 76.52  ? 1034 LYS S CD    1 
ATOM   9605  C  CE    . LYS E 5 700 ? 144.853 188.069 201.412 1.00 76.52  ? 1034 LYS S CE    1 
ATOM   9606  N  NZ    . LYS E 5 700 ? 146.146 188.678 201.826 1.00 76.52  ? 1034 LYS S NZ    1 
ATOM   9607  N  N     . LEU E 5 701 ? 145.836 182.845 202.435 1.00 72.31  ? 1035 LEU S N     1 
ATOM   9608  C  CA    . LEU E 5 701 ? 145.713 181.612 201.668 1.00 72.31  ? 1035 LEU S CA    1 
ATOM   9609  C  C     . LEU E 5 701 ? 146.584 180.482 202.195 1.00 72.31  ? 1035 LEU S C     1 
ATOM   9610  O  O     . LEU E 5 701 ? 146.264 179.314 201.954 1.00 72.31  ? 1035 LEU S O     1 
ATOM   9611  C  CB    . LEU E 5 701 ? 146.067 181.860 200.199 1.00 72.31  ? 1035 LEU S CB    1 
ATOM   9612  C  CG    . LEU E 5 701 ? 144.894 182.126 199.259 1.00 72.31  ? 1035 LEU S CG    1 
ATOM   9613  C  CD1   . LEU E 5 701 ? 144.338 183.521 199.483 1.00 72.31  ? 1035 LEU S CD1   1 
ATOM   9614  C  CD2   . LEU E 5 701 ? 145.318 181.938 197.814 1.00 72.31  ? 1035 LEU S CD2   1 
ATOM   9615  N  N     . LEU E 5 702 ? 147.670 180.797 202.895 1.00 74.29  ? 1036 LEU S N     1 
ATOM   9616  C  CA    . LEU E 5 702 ? 148.556 179.763 203.409 1.00 74.29  ? 1036 LEU S CA    1 
ATOM   9617  C  C     . LEU E 5 702 ? 147.852 178.937 204.477 1.00 74.29  ? 1036 LEU S C     1 
ATOM   9618  O  O     . LEU E 5 702 ? 147.101 179.466 205.301 1.00 74.29  ? 1036 LEU S O     1 
ATOM   9619  C  CB    . LEU E 5 702 ? 149.826 180.388 203.985 1.00 74.29  ? 1036 LEU S CB    1 
ATOM   9620  C  CG    . LEU E 5 702 ? 151.023 180.609 203.055 1.00 74.29  ? 1036 LEU S CG    1 
ATOM   9621  C  CD1   . LEU E 5 702 ? 151.816 179.322 202.899 1.00 74.29  ? 1036 LEU S CD1   1 
ATOM   9622  C  CD2   . LEU E 5 702 ? 150.600 181.146 201.698 1.00 74.29  ? 1036 LEU S CD2   1 
ATOM   9623  N  N     . GLU E 5 703 ? 148.097 177.629 204.458 1.00 81.27  ? 1037 GLU S N     1 
ATOM   9624  C  CA    . GLU E 5 703 ? 147.507 176.718 205.428 1.00 81.27  ? 1037 GLU S CA    1 
ATOM   9625  C  C     . GLU E 5 703 ? 148.561 175.732 205.907 1.00 81.27  ? 1037 GLU S C     1 
ATOM   9626  O  O     . GLU E 5 703 ? 149.522 175.434 205.195 1.00 81.27  ? 1037 GLU S O     1 
ATOM   9627  C  CB    . GLU E 5 703 ? 146.312 175.961 204.839 1.00 81.27  ? 1037 GLU S CB    1 
ATOM   9628  C  CG    . GLU E 5 703 ? 144.991 176.691 204.983 1.00 81.27  ? 1037 GLU S CG    1 
ATOM   9629  C  CD    . GLU E 5 703 ? 143.818 175.877 204.478 1.00 81.27  ? 1037 GLU S CD    1 
ATOM   9630  O  OE1   . GLU E 5 703 ? 143.689 174.702 204.881 1.00 81.27  ? 1037 GLU S OE1   1 
ATOM   9631  O  OE2   . GLU E 5 703 ? 143.021 176.415 203.682 1.00 81.27  ? 1037 GLU S OE2   1 
ATOM   9632  N  N     . ILE E 5 704 ? 148.363 175.225 207.124 1.00 73.18  ? 1038 ILE S N     1 
ATOM   9633  C  CA    . ILE E 5 704 ? 149.268 174.270 207.745 1.00 73.18  ? 1038 ILE S CA    1 
ATOM   9634  C  C     . ILE E 5 704 ? 148.452 173.065 208.194 1.00 73.18  ? 1038 ILE S C     1 
ATOM   9635  O  O     . ILE E 5 704 ? 147.234 173.144 208.368 1.00 73.18  ? 1038 ILE S O     1 
ATOM   9636  C  CB    . ILE E 5 704 ? 150.037 174.886 208.934 1.00 73.18  ? 1038 ILE S CB    1 
ATOM   9637  C  CG1   . ILE E 5 704 ? 151.402 174.219 209.101 1.00 73.18  ? 1038 ILE S CG1   1 
ATOM   9638  C  CG2   . ILE E 5 704 ? 149.233 174.772 210.214 1.00 73.18  ? 1038 ILE S CG2   1 
ATOM   9639  C  CD1   . ILE E 5 704 ? 152.317 174.946 210.058 1.00 73.18  ? 1038 ILE S CD1   1 
ATOM   9640  N  N     . ASP E 5 705 ? 149.132 171.933 208.368 1.00 76.74  ? 1039 ASP S N     1 
ATOM   9641  C  CA    . ASP E 5 705 ? 148.426 170.723 208.763 1.00 76.74  ? 1039 ASP S CA    1 
ATOM   9642  C  C     . ASP E 5 705 ? 149.382 169.775 209.474 1.00 76.74  ? 1039 ASP S C     1 
ATOM   9643  O  O     . ASP E 5 705 ? 150.606 169.886 209.357 1.00 76.74  ? 1039 ASP S O     1 
ATOM   9644  C  CB    . ASP E 5 705 ? 147.784 170.033 207.555 1.00 76.74  ? 1039 ASP S CB    1 
ATOM   9645  C  CG    . ASP E 5 705 ? 146.277 170.221 207.506 1.00 76.74  ? 1039 ASP S CG    1 
ATOM   9646  O  OD1   . ASP E 5 705 ? 145.701 170.710 208.502 1.00 76.74  ? 1039 ASP S OD1   1 
ATOM   9647  O  OD2   . ASP E 5 705 ? 145.667 169.883 206.470 1.00 76.74  ? 1039 ASP S OD2   1 
ATOM   9648  N  N     . ILE E 5 706 ? 148.795 168.839 210.214 1.00 70.13  ? 1040 ILE S N     1 
ATOM   9649  C  CA    . ILE E 5 706 ? 149.545 167.768 210.859 1.00 70.13  ? 1040 ILE S CA    1 
ATOM   9650  C  C     . ILE E 5 706 ? 149.864 166.717 209.805 1.00 70.13  ? 1040 ILE S C     1 
ATOM   9651  O  O     . ILE E 5 706 ? 148.958 166.191 209.151 1.00 70.13  ? 1040 ILE S O     1 
ATOM   9652  C  CB    . ILE E 5 706 ? 148.746 167.155 212.019 1.00 70.13  ? 1040 ILE S CB    1 
ATOM   9653  C  CG1   . ILE E 5 706 ? 148.602 168.153 213.168 1.00 70.13  ? 1040 ILE S CG1   1 
ATOM   9654  C  CG2   . ILE E 5 706 ? 149.397 165.868 212.501 1.00 70.13  ? 1040 ILE S CG2   1 
ATOM   9655  C  CD1   . ILE E 5 706 ? 149.812 168.228 214.055 1.00 70.13  ? 1040 ILE S CD1   1 
ATOM   9656  N  N     . ASP E 5 707 ? 151.148 166.407 209.635 1.00 74.42  ? 1041 ASP S N     1 
ATOM   9657  C  CA    . ASP E 5 707 ? 151.552 165.418 208.646 1.00 74.42  ? 1041 ASP S CA    1 
ATOM   9658  C  C     . ASP E 5 707 ? 151.831 164.049 209.246 1.00 74.42  ? 1041 ASP S C     1 
ATOM   9659  O  O     . ASP E 5 707 ? 151.948 163.076 208.496 1.00 74.42  ? 1041 ASP S O     1 
ATOM   9660  C  CB    . ASP E 5 707 ? 152.788 165.898 207.879 1.00 74.42  ? 1041 ASP S CB    1 
ATOM   9661  C  CG    . ASP E 5 707 ? 152.748 165.509 206.415 1.00 74.42  ? 1041 ASP S CG    1 
ATOM   9662  O  OD1   . ASP E 5 707 ? 152.574 164.308 206.125 1.00 74.42  ? 1041 ASP S OD1   1 
ATOM   9663  O  OD2   . ASP E 5 707 ? 152.885 166.401 205.555 1.00 74.42  ? 1041 ASP S OD2   1 
ATOM   9664  N  N     . GLY E 5 708 ? 151.940 163.949 210.564 1.00 70.37  ? 1042 GLY S N     1 
ATOM   9665  C  CA    . GLY E 5 708 ? 152.153 162.663 211.190 1.00 70.37  ? 1042 GLY S CA    1 
ATOM   9666  C  C     . GLY E 5 708 ? 152.573 162.772 212.638 1.00 70.37  ? 1042 GLY S C     1 
ATOM   9667  O  O     . GLY E 5 708 ? 152.999 163.836 213.093 1.00 70.37  ? 1042 GLY S O     1 
ATOM   9668  N  N     . VAL E 5 709 ? 152.455 161.673 213.374 1.00 64.18  ? 1043 VAL S N     1 
ATOM   9669  C  CA    . VAL E 5 709 ? 152.866 161.607 214.767 1.00 64.18  ? 1043 VAL S CA    1 
ATOM   9670  C  C     . VAL E 5 709 ? 153.776 160.398 214.913 1.00 64.18  ? 1043 VAL S C     1 
ATOM   9671  O  O     . VAL E 5 709 ? 153.367 159.271 214.611 1.00 64.18  ? 1043 VAL S O     1 
ATOM   9672  C  CB    . VAL E 5 709 ? 151.660 161.506 215.714 1.00 64.18  ? 1043 VAL S CB    1 
ATOM   9673  C  CG1   . VAL E 5 709 ? 152.112 161.114 217.095 1.00 64.18  ? 1043 VAL S CG1   1 
ATOM   9674  C  CG2   . VAL E 5 709 ? 150.907 162.824 215.750 1.00 64.18  ? 1043 VAL S CG2   1 
ATOM   9675  N  N     . PHE E 5 710 ? 155.004 160.627 215.365 1.00 63.87  ? 1044 PHE S N     1 
ATOM   9676  C  CA    . PHE E 5 710 ? 156.011 159.580 215.463 1.00 63.87  ? 1044 PHE S CA    1 
ATOM   9677  C  C     . PHE E 5 710 ? 156.122 159.107 216.905 1.00 63.87  ? 1044 PHE S C     1 
ATOM   9678  O  O     . PHE E 5 710 ? 156.239 159.923 217.824 1.00 63.87  ? 1044 PHE S O     1 
ATOM   9679  C  CB    . PHE E 5 710 ? 157.369 160.078 214.968 1.00 63.87  ? 1044 PHE S CB    1 
ATOM   9680  C  CG    . PHE E 5 710 ? 157.376 160.491 213.525 1.00 63.87  ? 1044 PHE S CG    1 
ATOM   9681  C  CD1   . PHE E 5 710 ? 156.516 159.905 212.617 1.00 63.87  ? 1044 PHE S CD1   1 
ATOM   9682  C  CD2   . PHE E 5 710 ? 158.251 161.461 213.077 1.00 63.87  ? 1044 PHE S CD2   1 
ATOM   9683  C  CE1   . PHE E 5 710 ? 156.526 160.286 211.291 1.00 63.87  ? 1044 PHE S CE1   1 
ATOM   9684  C  CE2   . PHE E 5 710 ? 158.264 161.844 211.755 1.00 63.87  ? 1044 PHE S CE2   1 
ATOM   9685  C  CZ    . PHE E 5 710 ? 157.403 161.256 210.861 1.00 63.87  ? 1044 PHE S CZ    1 
ATOM   9686  N  N     . LYS E 5 711 ? 156.079 157.789 217.098 1.00 68.49  ? 1045 LYS S N     1 
ATOM   9687  C  CA    . LYS E 5 711 ? 156.192 157.236 218.442 1.00 68.49  ? 1045 LYS S CA    1 
ATOM   9688  C  C     . LYS E 5 711 ? 157.634 157.259 218.937 1.00 68.49  ? 1045 LYS S C     1 
ATOM   9689  O  O     . LYS E 5 711 ? 157.878 157.475 220.129 1.00 68.49  ? 1045 LYS S O     1 
ATOM   9690  C  CB    . LYS E 5 711 ? 155.630 155.816 218.466 1.00 68.49  ? 1045 LYS S CB    1 
ATOM   9691  C  CG    . LYS E 5 711 ? 155.388 155.261 219.856 1.00 68.49  ? 1045 LYS S CG    1 
ATOM   9692  C  CD    . LYS E 5 711 ? 154.727 153.896 219.780 1.00 68.49  ? 1045 LYS S CD    1 
ATOM   9693  C  CE    . LYS E 5 711 ? 154.421 153.346 221.162 1.00 68.49  ? 1045 LYS S CE    1 
ATOM   9694  N  NZ    . LYS E 5 711 ? 153.804 151.993 221.090 1.00 68.49  ? 1045 LYS S NZ    1 
ATOM   9695  N  N     . SER E 5 712 ? 158.598 157.042 218.045 1.00 66.05  ? 1046 SER S N     1 
ATOM   9696  C  CA    . SER E 5 712 ? 160.010 157.110 218.396 1.00 66.05  ? 1046 SER S CA    1 
ATOM   9697  C  C     . SER E 5 712 ? 160.806 157.421 217.138 1.00 66.05  ? 1046 SER S C     1 
ATOM   9698  O  O     . SER E 5 712 ? 160.486 156.917 216.059 1.00 66.05  ? 1046 SER S O     1 
ATOM   9699  C  CB    . SER E 5 712 ? 160.497 155.804 219.028 1.00 66.05  ? 1046 SER S CB    1 
ATOM   9700  O  OG    . SER E 5 712 ? 160.197 154.699 218.198 1.00 66.05  ? 1046 SER S OG    1 
ATOM   9701  N  N     . LEU E 5 713 ? 161.839 158.248 217.278 1.00 61.86  ? 1047 LEU S N     1 
ATOM   9702  C  CA    . LEU E 5 713 ? 162.553 158.779 216.124 1.00 61.86  ? 1047 LEU S CA    1 
ATOM   9703  C  C     . LEU E 5 713 ? 164.053 158.597 216.298 1.00 61.86  ? 1047 LEU S C     1 
ATOM   9704  O  O     . LEU E 5 713 ? 164.587 158.819 217.387 1.00 61.86  ? 1047 LEU S O     1 
ATOM   9705  C  CB    . LEU E 5 713 ? 162.218 160.258 215.922 1.00 61.86  ? 1047 LEU S CB    1 
ATOM   9706  C  CG    . LEU E 5 713 ? 163.064 161.042 214.921 1.00 61.86  ? 1047 LEU S CG    1 
ATOM   9707  C  CD1   . LEU E 5 713 ? 162.760 160.587 213.507 1.00 61.86  ? 1047 LEU S CD1   1 
ATOM   9708  C  CD2   . LEU E 5 713 ? 162.812 162.529 215.071 1.00 61.86  ? 1047 LEU S CD2   1 
ATOM   9709  N  N     . LEU E 5 714 ? 164.730 158.184 215.228 1.00 60.87  ? 1048 LEU S N     1 
ATOM   9710  C  CA    . LEU E 5 714 ? 166.186 158.088 215.196 1.00 60.87  ? 1048 LEU S CA    1 
ATOM   9711  C  C     . LEU E 5 714 ? 166.681 159.029 214.106 1.00 60.87  ? 1048 LEU S C     1 
ATOM   9712  O  O     . LEU E 5 714 ? 166.487 158.757 212.915 1.00 60.87  ? 1048 LEU S O     1 
ATOM   9713  C  CB    . LEU E 5 714 ? 166.637 156.651 214.936 1.00 60.87  ? 1048 LEU S CB    1 
ATOM   9714  C  CG    . LEU E 5 714 ? 168.129 156.441 214.680 1.00 60.87  ? 1048 LEU S CG    1 
ATOM   9715  C  CD1   . LEU E 5 714 ? 168.925 156.738 215.935 1.00 60.87  ? 1048 LEU S CD1   1 
ATOM   9716  C  CD2   . LEU E 5 714 ? 168.406 155.028 214.198 1.00 60.87  ? 1048 LEU S CD2   1 
ATOM   9717  N  N     . LEU E 5 715 ? 167.307 160.134 214.510 1.00 59.96  ? 1049 LEU S N     1 
ATOM   9718  C  CA    . LEU E 5 715 ? 167.768 161.170 213.594 1.00 59.96  ? 1049 LEU S CA    1 
ATOM   9719  C  C     . LEU E 5 715 ? 169.280 161.069 213.459 1.00 59.96  ? 1049 LEU S C     1 
ATOM   9720  O  O     . LEU E 5 715 ? 169.984 160.975 214.469 1.00 59.96  ? 1049 LEU S O     1 
ATOM   9721  C  CB    . LEU E 5 715 ? 167.371 162.551 214.117 1.00 59.96  ? 1049 LEU S CB    1 
ATOM   9722  C  CG    . LEU E 5 715 ? 167.533 163.794 213.246 1.00 59.96  ? 1049 LEU S CG    1 
ATOM   9723  C  CD1   . LEU E 5 715 ? 167.037 163.551 211.839 1.00 59.96  ? 1049 LEU S CD1   1 
ATOM   9724  C  CD2   . LEU E 5 715 ? 166.797 164.957 213.880 1.00 59.96  ? 1049 LEU S CD2   1 
ATOM   9725  N  N     . LEU E 5 716 ? 169.785 161.076 212.223 1.00 59.24  ? 1050 LEU S N     1 
ATOM   9726  C  CA    . LEU E 5 716 ? 171.216 160.910 212.003 1.00 59.24  ? 1050 LEU S CA    1 
ATOM   9727  C  C     . LEU E 5 716 ? 171.876 162.186 211.497 1.00 59.24  ? 1050 LEU S C     1 
ATOM   9728  O  O     . LEU E 5 716 ? 172.848 162.659 212.092 1.00 59.24  ? 1050 LEU S O     1 
ATOM   9729  C  CB    . LEU E 5 716 ? 171.460 159.757 211.027 1.00 59.24  ? 1050 LEU S CB    1 
ATOM   9730  C  CG    . LEU E 5 716 ? 171.054 158.394 211.580 1.00 59.24  ? 1050 LEU S CG    1 
ATOM   9731  C  CD1   . LEU E 5 716 ? 170.886 157.405 210.456 1.00 59.24  ? 1050 LEU S CD1   1 
ATOM   9732  C  CD2   . LEU E 5 716 ? 172.085 157.900 212.572 1.00 59.24  ? 1050 LEU S CD2   1 
ATOM   9733  N  N     . LYS E 5 717 ? 171.372 162.756 210.412 1.00 63.06  ? 1051 LYS S N     1 
ATOM   9734  C  CA    . LYS E 5 717 ? 171.943 163.959 209.823 1.00 63.06  ? 1051 LYS S CA    1 
ATOM   9735  C  C     . LYS E 5 717 ? 170.806 164.733 209.169 1.00 63.06  ? 1051 LYS S C     1 
ATOM   9736  O  O     . LYS E 5 717 ? 169.629 164.472 209.438 1.00 63.06  ? 1051 LYS S O     1 
ATOM   9737  C  CB    . LYS E 5 717 ? 173.065 163.590 208.837 1.00 63.06  ? 1051 LYS S CB    1 
ATOM   9738  C  CG    . LYS E 5 717 ? 174.429 163.444 209.476 1.00 63.06  ? 1051 LYS S CG    1 
ATOM   9739  C  CD    . LYS E 5 717 ? 175.364 162.638 208.595 1.00 63.06  ? 1051 LYS S CD    1 
ATOM   9740  C  CE    . LYS E 5 717 ? 176.786 162.688 209.122 1.00 63.06  ? 1051 LYS S CE    1 
ATOM   9741  N  NZ    . LYS E 5 717 ? 177.246 161.364 209.621 1.00 63.06  ? 1051 LYS S NZ    1 
ATOM   9742  N  N     . LYS E 5 718 ? 171.151 165.685 208.310 1.00 63.51  ? 1052 LYS S N     1 
ATOM   9743  C  CA    . LYS E 5 718 ? 170.132 166.389 207.548 1.00 63.51  ? 1052 LYS S CA    1 
ATOM   9744  C  C     . LYS E 5 718 ? 169.529 165.451 206.510 1.00 63.51  ? 1052 LYS S C     1 
ATOM   9745  O  O     . LYS E 5 718 ? 170.253 164.787 205.764 1.00 63.51  ? 1052 LYS S O     1 
ATOM   9746  C  CB    . LYS E 5 718 ? 170.729 167.622 206.876 1.00 63.51  ? 1052 LYS S CB    1 
ATOM   9747  C  CG    . LYS E 5 718 ? 171.194 168.684 207.853 1.00 63.51  ? 1052 LYS S CG    1 
ATOM   9748  C  CD    . LYS E 5 718 ? 171.841 169.849 207.132 1.00 63.51  ? 1052 LYS S CD    1 
ATOM   9749  C  CE    . LYS E 5 718 ? 172.235 170.945 208.104 1.00 63.51  ? 1052 LYS S CE    1 
ATOM   9750  N  NZ    . LYS E 5 718 ? 172.862 172.102 207.411 1.00 63.51  ? 1052 LYS S NZ    1 
ATOM   9751  N  N     . LYS E 5 719 ? 168.197 165.393 206.478 1.00 64.15  ? 1053 LYS S N     1 
ATOM   9752  C  CA    . LYS E 5 719 ? 167.442 164.552 205.547 1.00 64.15  ? 1053 LYS S CA    1 
ATOM   9753  C  C     . LYS E 5 719 ? 167.736 163.066 205.739 1.00 64.15  ? 1053 LYS S C     1 
ATOM   9754  O  O     . LYS E 5 719 ? 167.658 162.287 204.788 1.00 64.15  ? 1053 LYS S O     1 
ATOM   9755  C  CB    . LYS E 5 719 ? 167.704 164.955 204.093 1.00 64.15  ? 1053 LYS S CB    1 
ATOM   9756  C  CG    . LYS E 5 719 ? 167.648 166.449 203.835 1.00 64.15  ? 1053 LYS S CG    1 
ATOM   9757  C  CD    . LYS E 5 719 ? 167.894 166.755 202.369 1.00 64.15  ? 1053 LYS S CD    1 
ATOM   9758  C  CE    . LYS E 5 719 ? 167.929 168.249 202.110 1.00 64.15  ? 1053 LYS S CE    1 
ATOM   9759  N  NZ    . LYS E 5 719 ? 166.576 168.857 202.135 1.00 64.15  ? 1053 LYS S NZ    1 
ATOM   9760  N  N     . LYS E 5 720 ? 168.063 162.648 206.961 1.00 57.91  ? 1054 LYS S N     1 
ATOM   9761  C  CA    . LYS E 5 720 ? 168.368 161.244 207.237 1.00 57.91  ? 1054 LYS S CA    1 
ATOM   9762  C  C     . LYS E 5 720 ? 167.798 160.864 208.596 1.00 57.91  ? 1054 LYS S C     1 
ATOM   9763  O  O     . LYS E 5 720 ? 168.325 161.274 209.639 1.00 57.91  ? 1054 LYS S O     1 
ATOM   9764  C  CB    . LYS E 5 720 ? 169.873 160.984 207.185 1.00 57.91  ? 1054 LYS S CB    1 
ATOM   9765  C  CG    . LYS E 5 720 ? 170.462 161.074 205.785 1.00 57.91  ? 1054 LYS S CG    1 
ATOM   9766  C  CD    . LYS E 5 720 ? 171.947 160.768 205.772 1.00 57.91  ? 1054 LYS S CD    1 
ATOM   9767  C  CE    . LYS E 5 720 ? 172.547 161.014 204.397 1.00 57.91  ? 1054 LYS S CE    1 
ATOM   9768  N  NZ    . LYS E 5 720 ? 172.082 160.027 203.387 1.00 57.91  ? 1054 LYS S NZ    1 
ATOM   9769  N  N     . TYR E 5 721 ? 166.739 160.057 208.584 1.00 56.89  ? 1055 TYR S N     1 
ATOM   9770  C  CA    . TYR E 5 721 ? 166.121 159.626 209.831 1.00 56.89  ? 1055 TYR S CA    1 
ATOM   9771  C  C     . TYR E 5 721 ? 165.264 158.392 209.589 1.00 56.89  ? 1055 TYR S C     1 
ATOM   9772  O  O     . TYR E 5 721 ? 165.042 157.968 208.451 1.00 56.89  ? 1055 TYR S O     1 
ATOM   9773  C  CB    . TYR E 5 721 ? 165.293 160.750 210.463 1.00 56.89  ? 1055 TYR S CB    1 
ATOM   9774  C  CG    . TYR E 5 721 ? 164.129 161.221 209.626 1.00 56.89  ? 1055 TYR S CG    1 
ATOM   9775  C  CD1   . TYR E 5 721 ? 164.288 162.228 208.688 1.00 56.89  ? 1055 TYR S CD1   1 
ATOM   9776  C  CD2   . TYR E 5 721 ? 162.867 160.669 209.784 1.00 56.89  ? 1055 TYR S CD2   1 
ATOM   9777  C  CE1   . TYR E 5 721 ? 163.225 162.666 207.924 1.00 56.89  ? 1055 TYR S CE1   1 
ATOM   9778  C  CE2   . TYR E 5 721 ? 161.800 161.099 209.024 1.00 56.89  ? 1055 TYR S CE2   1 
ATOM   9779  C  CZ    . TYR E 5 721 ? 161.984 162.096 208.097 1.00 56.89  ? 1055 TYR S CZ    1 
ATOM   9780  O  OH    . TYR E 5 721 ? 160.922 162.525 207.340 1.00 56.89  ? 1055 TYR S OH    1 
ATOM   9781  N  N     . ALA E 5 722 ? 164.801 157.809 210.693 1.00 59.24  ? 1056 ALA S N     1 
ATOM   9782  C  CA    . ALA E 5 722 ? 163.900 156.666 210.643 1.00 59.24  ? 1056 ALA S CA    1 
ATOM   9783  C  C     . ALA E 5 722 ? 162.936 156.747 211.817 1.00 59.24  ? 1056 ALA S C     1 
ATOM   9784  O  O     . ALA E 5 722 ? 163.320 157.161 212.914 1.00 59.24  ? 1056 ALA S O     1 
ATOM   9785  C  CB    . ALA E 5 722 ? 164.668 155.343 210.681 1.00 59.24  ? 1056 ALA S CB    1 
ATOM   9786  N  N     . ALA E 5 723 ? 161.687 156.349 211.592 1.00 62.69  ? 1057 ALA S N     1 
ATOM   9787  C  CA    . ALA E 5 723 ? 160.688 156.531 212.635 1.00 62.69  ? 1057 ALA S CA    1 
ATOM   9788  C  C     . ALA E 5 723 ? 159.537 155.553 212.452 1.00 62.69  ? 1057 ALA S C     1 
ATOM   9789  O  O     . ALA E 5 723 ? 159.346 154.957 211.389 1.00 62.69  ? 1057 ALA S O     1 
ATOM   9790  C  CB    . ALA E 5 723 ? 160.167 157.970 212.653 1.00 62.69  ? 1057 ALA S CB    1 
ATOM   9791  N  N     . LEU E 5 724 ? 158.758 155.411 213.518 1.00 65.06  ? 1058 LEU S N     1 
ATOM   9792  C  CA    . LEU E 5 724 ? 157.525 154.640 213.502 1.00 65.06  ? 1058 LEU S CA    1 
ATOM   9793  C  C     . LEU E 5 724 ? 156.355 155.603 213.351 1.00 65.06  ? 1058 LEU S C     1 
ATOM   9794  O  O     . LEU E 5 724 ? 156.090 156.408 214.249 1.00 65.06  ? 1058 LEU S O     1 
ATOM   9795  C  CB    . LEU E 5 724 ? 157.385 153.816 214.781 1.00 65.06  ? 1058 LEU S CB    1 
ATOM   9796  C  CG    . LEU E 5 724 ? 157.714 152.328 214.673 1.00 65.06  ? 1058 LEU S CG    1 
ATOM   9797  C  CD1   . LEU E 5 724 ? 159.206 152.125 214.507 1.00 65.06  ? 1058 LEU S CD1   1 
ATOM   9798  C  CD2   . LEU E 5 724 ? 157.216 151.586 215.899 1.00 65.06  ? 1058 LEU S CD2   1 
ATOM   9799  N  N     . VAL E 5 725 ? 155.663 155.518 212.223 1.00 70.34  ? 1059 VAL S N     1 
ATOM   9800  C  CA    . VAL E 5 725 ? 154.509 156.364 211.950 1.00 70.34  ? 1059 VAL S CA    1 
ATOM   9801  C  C     . VAL E 5 725 ? 153.286 155.732 212.593 1.00 70.34  ? 1059 VAL S C     1 
ATOM   9802  O  O     . VAL E 5 725 ? 153.037 154.530 212.433 1.00 70.34  ? 1059 VAL S O     1 
ATOM   9803  C  CB    . VAL E 5 725 ? 154.304 156.549 210.439 1.00 70.34  ? 1059 VAL S CB    1 
ATOM   9804  C  CG1   . VAL E 5 725 ? 153.181 157.534 210.181 1.00 70.34  ? 1059 VAL S CG1   1 
ATOM   9805  C  CG2   . VAL E 5 725 ? 155.585 157.024 209.790 1.00 70.34  ? 1059 VAL S CG2   1 
ATOM   9806  N  N     . VAL E 5 726 ? 152.535 156.538 213.334 1.00 74.23  ? 1060 VAL S N     1 
ATOM   9807  C  CA    . VAL E 5 726 ? 151.333 156.083 214.019 1.00 74.23  ? 1060 VAL S CA    1 
ATOM   9808  C  C     . VAL E 5 726 ? 150.146 156.253 213.081 1.00 74.23  ? 1060 VAL S C     1 
ATOM   9809  O  O     . VAL E 5 726 ? 149.850 157.366 212.634 1.00 74.23  ? 1060 VAL S O     1 
ATOM   9810  C  CB    . VAL E 5 726 ? 151.115 156.856 215.328 1.00 74.23  ? 1060 VAL S CB    1 
ATOM   9811  C  CG1   . VAL E 5 726 ? 149.706 156.639 215.839 1.00 74.23  ? 1060 VAL S CG1   1 
ATOM   9812  C  CG2   . VAL E 5 726 ? 152.134 156.430 216.369 1.00 74.23  ? 1060 VAL S CG2   1 
ATOM   9813  N  N     . GLU E 5 727 ? 149.468 155.150 212.779 1.00 91.45  ? 1061 GLU S N     1 
ATOM   9814  C  CA    . GLU E 5 727 ? 148.244 155.149 211.994 1.00 91.45  ? 1061 GLU S CA    1 
ATOM   9815  C  C     . GLU E 5 727 ? 147.080 154.924 212.945 1.00 91.45  ? 1061 GLU S C     1 
ATOM   9816  O  O     . GLU E 5 727 ? 146.958 153.827 213.520 1.00 91.45  ? 1061 GLU S O     1 
ATOM   9817  C  CB    . GLU E 5 727 ? 148.285 154.056 210.927 1.00 91.45  ? 1061 GLU S CB    1 
ATOM   9818  C  CG    . GLU E 5 727 ? 149.520 154.099 210.046 1.00 91.45  ? 1061 GLU S CG    1 
ATOM   9819  C  CD    . GLU E 5 727 ? 149.239 154.668 208.671 1.00 91.45  ? 1061 GLU S CD    1 
ATOM   9820  O  OE1   . GLU E 5 727 ? 148.240 155.401 208.524 1.00 91.45  ? 1061 GLU S OE1   1 
ATOM   9821  O  OE2   . GLU E 5 727 ? 150.017 154.382 207.736 1.00 91.45  ? 1061 GLU S OE2   1 
ATOM   9822  N  N     . PRO E 5 728 ? 146.236 155.926 213.175 1.00 101.78 ? 1062 PRO S N     1 
ATOM   9823  C  CA    . PRO E 5 728 ? 145.115 155.775 214.111 1.00 101.78 ? 1062 PRO S CA    1 
ATOM   9824  C  C     . PRO E 5 728 ? 143.966 155.008 213.478 1.00 101.78 ? 1062 PRO S C     1 
ATOM   9825  O  O     . PRO E 5 728 ? 143.288 155.503 212.572 1.00 101.78 ? 1062 PRO S O     1 
ATOM   9826  C  CB    . PRO E 5 728 ? 144.731 157.228 214.425 1.00 101.78 ? 1062 PRO S CB    1 
ATOM   9827  C  CG    . PRO E 5 728 ? 145.136 157.987 213.210 1.00 101.78 ? 1062 PRO S CG    1 
ATOM   9828  C  CD    . PRO E 5 728 ? 146.359 157.303 212.666 1.00 101.78 ? 1062 PRO S CD    1 
ATOM   9829  N  N     . THR E 5 729 ? 143.748 153.787 213.953 1.00 117.41 ? 1063 THR S N     1 
ATOM   9830  C  CA    . THR E 5 729 ? 142.571 153.013 213.591 1.00 117.41 ? 1063 THR S CA    1 
ATOM   9831  C  C     . THR E 5 729 ? 141.434 153.193 214.586 1.00 117.41 ? 1063 THR S C     1 
ATOM   9832  O  O     . THR E 5 729 ? 140.376 152.575 214.418 1.00 117.41 ? 1063 THR S O     1 
ATOM   9833  C  CB    . THR E 5 729 ? 142.925 151.528 213.476 1.00 117.41 ? 1063 THR S CB    1 
ATOM   9834  O  OG1   . THR E 5 729 ? 143.128 150.984 214.786 1.00 117.41 ? 1063 THR S OG1   1 
ATOM   9835  C  CG2   . THR E 5 729 ? 144.193 151.346 212.651 1.00 117.41 ? 1063 THR S CG2   1 
ATOM   9836  N  N     . SER E 5 730 ? 141.637 154.018 215.617 1.00 124.72 ? 1064 SER S N     1 
ATOM   9837  C  CA    . SER E 5 730 ? 140.646 154.282 216.654 1.00 124.72 ? 1064 SER S CA    1 
ATOM   9838  C  C     . SER E 5 730 ? 140.245 152.973 217.328 1.00 124.72 ? 1064 SER S C     1 
ATOM   9839  O  O     . SER E 5 730 ? 141.011 152.004 217.304 1.00 124.72 ? 1064 SER S O     1 
ATOM   9840  C  CB    . SER E 5 730 ? 139.438 155.015 216.057 1.00 124.72 ? 1064 SER S CB    1 
ATOM   9841  O  OG    . SER E 5 730 ? 138.466 155.350 217.033 1.00 124.72 ? 1064 SER S OG    1 
ATOM   9842  N  N     . ASP E 5 731 ? 139.056 152.932 217.932 1.00 128.33 ? 1065 ASP S N     1 
ATOM   9843  C  CA    . ASP E 5 731 ? 138.550 151.742 218.616 1.00 128.33 ? 1065 ASP S CA    1 
ATOM   9844  C  C     . ASP E 5 731 ? 139.511 151.261 219.701 1.00 128.33 ? 1065 ASP S C     1 
ATOM   9845  O  O     . ASP E 5 731 ? 139.620 150.061 219.964 1.00 128.33 ? 1065 ASP S O     1 
ATOM   9846  C  CB    . ASP E 5 731 ? 138.250 150.611 217.625 1.00 128.33 ? 1065 ASP S CB    1 
ATOM   9847  C  CG    . ASP E 5 731 ? 137.518 151.093 216.379 1.00 128.33 ? 1065 ASP S CG    1 
ATOM   9848  O  OD1   . ASP E 5 731 ? 136.932 152.197 216.402 1.00 128.33 ? 1065 ASP S OD1   1 
ATOM   9849  O  OD2   . ASP E 5 731 ? 137.537 150.364 215.366 1.00 128.33 ? 1065 ASP S OD2   1 
ATOM   9850  N  N     . GLY E 5 732 ? 140.211 152.196 220.340 1.00 126.07 ? 1066 GLY S N     1 
ATOM   9851  C  CA    . GLY E 5 732 ? 141.106 151.860 221.428 1.00 126.07 ? 1066 GLY S CA    1 
ATOM   9852  C  C     . GLY E 5 732 ? 142.450 151.300 221.026 1.00 126.07 ? 1066 GLY S C     1 
ATOM   9853  O  O     . GLY E 5 732 ? 143.154 150.749 221.878 1.00 126.07 ? 1066 GLY S O     1 
ATOM   9854  N  N     . ASN E 5 733 ? 142.837 151.419 219.757 1.00 119.78 ? 1067 ASN S N     1 
ATOM   9855  C  CA    . ASN E 5 733 ? 144.127 150.904 219.321 1.00 119.78 ? 1067 ASN S CA    1 
ATOM   9856  C  C     . ASN E 5 733 ? 144.591 151.654 218.080 1.00 119.78 ? 1067 ASN S C     1 
ATOM   9857  O  O     . ASN E 5 733 ? 143.796 152.259 217.356 1.00 119.78 ? 1067 ASN S O     1 
ATOM   9858  C  CB    . ASN E 5 733 ? 144.062 149.394 219.052 1.00 119.78 ? 1067 ASN S CB    1 
ATOM   9859  C  CG    . ASN E 5 733 ? 143.185 149.046 217.865 1.00 119.78 ? 1067 ASN S CG    1 
ATOM   9860  O  OD1   . ASN E 5 733 ? 143.639 149.048 216.722 1.00 119.78 ? 1067 ASN S OD1   1 
ATOM   9861  N  ND2   . ASN E 5 733 ? 141.920 148.743 218.132 1.00 119.78 ? 1067 ASN S ND2   1 
ATOM   9862  N  N     . TYR E 5 734 ? 145.901 151.599 217.845 1.00 98.91  ? 1068 TYR S N     1 
ATOM   9863  C  CA    . TYR E 5 734 ? 146.529 152.213 216.685 1.00 98.91  ? 1068 TYR S CA    1 
ATOM   9864  C  C     . TYR E 5 734 ? 147.662 151.311 216.217 1.00 98.91  ? 1068 TYR S C     1 
ATOM   9865  O  O     . TYR E 5 734 ? 148.160 150.472 216.971 1.00 98.91  ? 1068 TYR S O     1 
ATOM   9866  C  CB    . TYR E 5 734 ? 147.039 153.627 217.001 1.00 98.91  ? 1068 TYR S CB    1 
ATOM   9867  C  CG    . TYR E 5 734 ? 147.717 153.768 218.348 1.00 98.91  ? 1068 TYR S CG    1 
ATOM   9868  C  CD1   . TYR E 5 734 ? 148.823 152.997 218.679 1.00 98.91  ? 1068 TYR S CD1   1 
ATOM   9869  C  CD2   . TYR E 5 734 ? 147.250 154.675 219.288 1.00 98.91  ? 1068 TYR S CD2   1 
ATOM   9870  C  CE1   . TYR E 5 734 ? 149.441 153.125 219.905 1.00 98.91  ? 1068 TYR S CE1   1 
ATOM   9871  C  CE2   . TYR E 5 734 ? 147.863 154.810 220.516 1.00 98.91  ? 1068 TYR S CE2   1 
ATOM   9872  C  CZ    . TYR E 5 734 ? 148.958 154.032 220.819 1.00 98.91  ? 1068 TYR S CZ    1 
ATOM   9873  O  OH    . TYR E 5 734 ? 149.573 154.162 222.043 1.00 98.91  ? 1068 TYR S OH    1 
ATOM   9874  N  N     . VAL E 5 735 ? 148.069 151.479 214.961 1.00 89.08  ? 1069 VAL S N     1 
ATOM   9875  C  CA    . VAL E 5 735 ? 149.049 150.590 214.344 1.00 89.08  ? 1069 VAL S CA    1 
ATOM   9876  C  C     . VAL E 5 735 ? 150.277 151.402 213.957 1.00 89.08  ? 1069 VAL S C     1 
ATOM   9877  O  O     . VAL E 5 735 ? 150.156 152.468 213.349 1.00 89.08  ? 1069 VAL S O     1 
ATOM   9878  C  CB    . VAL E 5 735 ? 148.463 149.864 213.120 1.00 89.08  ? 1069 VAL S CB    1 
ATOM   9879  C  CG1   . VAL E 5 735 ? 149.493 148.926 212.512 1.00 89.08  ? 1069 VAL S CG1   1 
ATOM   9880  C  CG2   . VAL E 5 735 ? 147.210 149.099 213.512 1.00 89.08  ? 1069 VAL S CG2   1 
ATOM   9881  N  N     . THR E 5 736 ? 151.457 150.892 214.291 1.00 78.58  ? 1070 THR S N     1 
ATOM   9882  C  CA    . THR E 5 736 ? 152.705 151.571 213.974 1.00 78.58  ? 1070 THR S CA    1 
ATOM   9883  C  C     . THR E 5 736 ? 153.352 150.933 212.752 1.00 78.58  ? 1070 THR S C     1 
ATOM   9884  O  O     . THR E 5 736 ? 153.369 149.707 212.615 1.00 78.58  ? 1070 THR S O     1 
ATOM   9885  C  CB    . THR E 5 736 ? 153.665 151.521 215.162 1.00 78.58  ? 1070 THR S CB    1 
ATOM   9886  O  OG1   . THR E 5 736 ? 154.218 150.205 215.275 1.00 78.58  ? 1070 THR S OG1   1 
ATOM   9887  C  CG2   . THR E 5 736 ? 152.933 151.867 216.444 1.00 78.58  ? 1070 THR S CG2   1 
ATOM   9888  N  N     . LYS E 5 737 ? 153.884 151.773 211.863 1.00 75.67  ? 1071 LYS S N     1 
ATOM   9889  C  CA    . LYS E 5 737 ? 154.485 151.306 210.619 1.00 75.67  ? 1071 LYS S CA    1 
ATOM   9890  C  C     . LYS E 5 737 ? 155.871 151.910 210.449 1.00 75.67  ? 1071 LYS S C     1 
ATOM   9891  O  O     . LYS E 5 737 ? 156.095 153.075 210.781 1.00 75.67  ? 1071 LYS S O     1 
ATOM   9892  C  CB    . LYS E 5 737 ? 153.602 151.661 209.414 1.00 75.67  ? 1071 LYS S CB    1 
ATOM   9893  C  CG    . LYS E 5 737 ? 154.181 151.255 208.068 1.00 75.67  ? 1071 LYS S CG    1 
ATOM   9894  C  CD    . LYS E 5 737 ? 153.111 151.210 206.988 1.00 75.67  ? 1071 LYS S CD    1 
ATOM   9895  C  CE    . LYS E 5 737 ? 151.867 150.481 207.470 1.00 75.67  ? 1071 LYS S CE    1 
ATOM   9896  N  NZ    . LYS E 5 737 ? 150.622 151.108 206.953 1.00 75.67  ? 1071 LYS S NZ    1 
ATOM   9897  N  N     . GLN E 5 738 ? 156.798 151.113 209.925 1.00 71.28  ? 1072 GLN S N     1 
ATOM   9898  C  CA    . GLN E 5 738 ? 158.168 151.570 209.729 1.00 71.28  ? 1072 GLN S CA    1 
ATOM   9899  C  C     . GLN E 5 738 ? 158.238 152.634 208.639 1.00 71.28  ? 1072 GLN S C     1 
ATOM   9900  O  O     . GLN E 5 738 ? 157.503 152.577 207.650 1.00 71.28  ? 1072 GLN S O     1 
ATOM   9901  C  CB    . GLN E 5 738 ? 159.059 150.386 209.357 1.00 71.28  ? 1072 GLN S CB    1 
ATOM   9902  C  CG    . GLN E 5 738 ? 160.530 150.716 209.222 1.00 71.28  ? 1072 GLN S CG    1 
ATOM   9903  C  CD    . GLN E 5 738 ? 161.357 150.128 210.342 1.00 71.28  ? 1072 GLN S CD    1 
ATOM   9904  O  OE1   . GLN E 5 738 ? 160.903 150.036 211.481 1.00 71.28  ? 1072 GLN S OE1   1 
ATOM   9905  N  NE2   . GLN E 5 738 ? 162.576 149.715 210.021 1.00 71.28  ? 1072 GLN S NE2   1 
ATOM   9906  N  N     . GLU E 5 739 ? 159.133 153.608 208.818 1.00 71.55  ? 1073 GLU S N     1 
ATOM   9907  C  CA    . GLU E 5 739 ? 159.377 154.627 207.808 1.00 71.55  ? 1073 GLU S CA    1 
ATOM   9908  C  C     . GLU E 5 739 ? 160.844 155.028 207.841 1.00 71.55  ? 1073 GLU S C     1 
ATOM   9909  O  O     . GLU E 5 739 ? 161.416 155.225 208.917 1.00 71.55  ? 1073 GLU S O     1 
ATOM   9910  C  CB    . GLU E 5 739 ? 158.495 155.861 208.026 1.00 71.55  ? 1073 GLU S CB    1 
ATOM   9911  C  CG    . GLU E 5 739 ? 158.091 156.621 206.758 1.00 71.55  ? 1073 GLU S CG    1 
ATOM   9912  C  CD    . GLU E 5 739 ? 157.381 155.779 205.703 1.00 71.55  ? 1073 GLU S CD    1 
ATOM   9913  O  OE1   . GLU E 5 739 ? 157.197 156.290 204.580 1.00 71.55  ? 1073 GLU S OE1   1 
ATOM   9914  O  OE2   . GLU E 5 739 ? 156.963 154.639 205.988 1.00 71.55  ? 1073 GLU S OE2   1 
ATOM   9915  N  N     . LEU E 5 740 ? 161.437 155.155 206.656 1.00 64.33  ? 1074 LEU S N     1 
ATOM   9916  C  CA    . LEU E 5 740 ? 162.827 155.552 206.495 1.00 64.33  ? 1074 LEU S CA    1 
ATOM   9917  C  C     . LEU E 5 740 ? 162.890 156.759 205.572 1.00 64.33  ? 1074 LEU S C     1 
ATOM   9918  O  O     . LEU E 5 740 ? 162.057 156.909 204.674 1.00 64.33  ? 1074 LEU S O     1 
ATOM   9919  C  CB    . LEU E 5 740 ? 163.676 154.415 205.910 1.00 64.33  ? 1074 LEU S CB    1 
ATOM   9920  C  CG    . LEU E 5 740 ? 163.431 153.001 206.435 1.00 64.33  ? 1074 LEU S CG    1 
ATOM   9921  C  CD1   . LEU E 5 740 ? 164.302 152.000 205.694 1.00 64.33  ? 1074 LEU S CD1   1 
ATOM   9922  C  CD2   . LEU E 5 740 ? 163.698 152.939 207.929 1.00 64.33  ? 1074 LEU S CD2   1 
ATOM   9923  N  N     . LYS E 5 741 ? 163.883 157.623 205.790 1.00 59.58  ? 1075 LYS S N     1 
ATOM   9924  C  CA    . LYS E 5 741 ? 164.034 158.808 204.948 1.00 59.58  ? 1075 LYS S CA    1 
ATOM   9925  C  C     . LYS E 5 741 ? 165.525 159.083 204.777 1.00 59.58  ? 1075 LYS S C     1 
ATOM   9926  O  O     . LYS E 5 741 ? 166.196 159.497 205.730 1.00 59.58  ? 1075 LYS S O     1 
ATOM   9927  C  CB    . LYS E 5 741 ? 163.311 160.006 205.545 1.00 59.58  ? 1075 LYS S CB    1 
ATOM   9928  C  CG    . LYS E 5 741 ? 161.807 159.972 205.358 1.00 59.58  ? 1075 LYS S CG    1 
ATOM   9929  C  CD    . LYS E 5 741 ? 161.435 160.215 203.910 1.00 59.58  ? 1075 LYS S CD    1 
ATOM   9930  C  CE    . LYS E 5 741 ? 159.934 160.337 203.738 1.00 59.58  ? 1075 LYS S CE    1 
ATOM   9931  N  NZ    . LYS E 5 741 ? 159.576 160.804 202.373 1.00 59.58  ? 1075 LYS S NZ    1 
ATOM   9932  N  N     . GLY E 5 742 ? 166.029 158.838 203.568 1.00 60.61  ? 1076 GLY S N     1 
ATOM   9933  C  CA    . GLY E 5 742 ? 167.366 159.233 203.180 1.00 60.61  ? 1076 GLY S CA    1 
ATOM   9934  C  C     . GLY E 5 742 ? 168.481 158.290 203.572 1.00 60.61  ? 1076 GLY S C     1 
ATOM   9935  O  O     . GLY E 5 742 ? 169.647 158.594 203.296 1.00 60.61  ? 1076 GLY S O     1 
ATOM   9936  N  N     . LEU E 5 743 ? 168.172 157.155 204.189 1.00 59.78  ? 1077 LEU S N     1 
ATOM   9937  C  CA    . LEU E 5 743 ? 169.205 156.256 204.678 1.00 59.78  ? 1077 LEU S CA    1 
ATOM   9938  C  C     . LEU E 5 743 ? 169.910 155.555 203.520 1.00 59.78  ? 1077 LEU S C     1 
ATOM   9939  O  O     . LEU E 5 743 ? 169.562 155.716 202.347 1.00 59.78  ? 1077 LEU S O     1 
ATOM   9940  C  CB    . LEU E 5 743 ? 168.596 155.238 205.633 1.00 59.78  ? 1077 LEU S CB    1 
ATOM   9941  C  CG    . LEU E 5 743 ? 168.572 155.690 207.084 1.00 59.78  ? 1077 LEU S CG    1 
ATOM   9942  C  CD1   . LEU E 5 743 ? 167.597 154.850 207.857 1.00 59.78  ? 1077 LEU S CD1   1 
ATOM   9943  C  CD2   . LEU E 5 743 ? 169.961 155.537 207.645 1.00 59.78  ? 1077 LEU S CD2   1 
ATOM   9944  N  N     . ASP E 5 744 ? 170.926 154.767 203.863 1.00 63.26  ? 1078 ASP S N     1 
ATOM   9945  C  CA    . ASP E 5 744 ? 171.593 153.901 202.892 1.00 63.26  ? 1078 ASP S CA    1 
ATOM   9946  C  C     . ASP E 5 744 ? 170.923 152.533 202.836 1.00 63.26  ? 1078 ASP S C     1 
ATOM   9947  O  O     . ASP E 5 744 ? 171.571 151.490 202.863 1.00 63.26  ? 1078 ASP S O     1 
ATOM   9948  C  CB    . ASP E 5 744 ? 173.069 153.768 203.244 1.00 63.26  ? 1078 ASP S CB    1 
ATOM   9949  C  CG    . ASP E 5 744 ? 173.686 155.081 203.670 1.00 63.26  ? 1078 ASP S CG    1 
ATOM   9950  O  OD1   . ASP E 5 744 ? 173.424 156.106 203.008 1.00 63.26  ? 1078 ASP S OD1   1 
ATOM   9951  O  OD2   . ASP E 5 744 ? 174.430 155.088 204.673 1.00 63.26  ? 1078 ASP S OD2   1 
ATOM   9952  N  N     . ILE E 5 745 ? 169.597 152.548 202.736 1.00 63.30  ? 1079 ILE S N     1 
ATOM   9953  C  CA    . ILE E 5 745 ? 168.792 151.338 202.644 1.00 63.30  ? 1079 ILE S CA    1 
ATOM   9954  C  C     . ILE E 5 745 ? 167.916 151.486 201.410 1.00 63.30  ? 1079 ILE S C     1 
ATOM   9955  O  O     . ILE E 5 745 ? 167.496 150.497 200.799 1.00 63.30  ? 1079 ILE S O     1 
ATOM   9956  C  CB    . ILE E 5 745 ? 167.950 151.124 203.917 1.00 63.30  ? 1079 ILE S CB    1 
ATOM   9957  C  CG1   . ILE E 5 745 ? 168.851 150.980 205.144 1.00 63.30  ? 1079 ILE S CG1   1 
ATOM   9958  C  CG2   . ILE E 5 745 ? 167.071 149.893 203.788 1.00 63.30  ? 1079 ILE S CG2   1 
ATOM   9959  C  CD1   . ILE E 5 745 ? 169.896 149.903 205.014 1.00 63.30  ? 1079 ILE S CD1   1 
ATOM   9960  N  N     . VAL E 5 746 ? 167.654 152.736 201.025 1.00 62.48  ? 1080 VAL S N     1 
ATOM   9961  C  CA    . VAL E 5 746 ? 166.847 153.029 199.847 1.00 62.48  ? 1080 VAL S CA    1 
ATOM   9962  C  C     . VAL E 5 746 ? 167.692 153.318 198.615 1.00 62.48  ? 1080 VAL S C     1 
ATOM   9963  O  O     . VAL E 5 746 ? 167.141 153.383 197.504 1.00 62.48  ? 1080 VAL S O     1 
ATOM   9964  C  CB    . VAL E 5 746 ? 165.890 154.209 200.110 1.00 62.48  ? 1080 VAL S CB    1 
ATOM   9965  C  CG1   . VAL E 5 746 ? 165.145 154.000 201.414 1.00 62.48  ? 1080 VAL S CG1   1 
ATOM   9966  C  CG2   . VAL E 5 746 ? 166.660 155.512 200.142 1.00 62.48  ? 1080 VAL S CG2   1 
ATOM   9967  N  N     . ARG E 5 747 ? 169.001 153.494 198.768 1.00 62.83  ? 1081 ARG S N     1 
ATOM   9968  C  CA    . ARG E 5 747 ? 169.857 153.729 197.616 1.00 62.83  ? 1081 ARG S CA    1 
ATOM   9969  C  C     . ARG E 5 747 ? 170.012 152.453 196.797 1.00 62.83  ? 1081 ARG S C     1 
ATOM   9970  O  O     . ARG E 5 747 ? 169.880 151.339 197.309 1.00 62.83  ? 1081 ARG S O     1 
ATOM   9971  C  CB    . ARG E 5 747 ? 171.225 154.242 198.058 1.00 62.83  ? 1081 ARG S CB    1 
ATOM   9972  C  CG    . ARG E 5 747 ? 171.163 155.344 199.094 1.00 62.83  ? 1081 ARG S CG    1 
ATOM   9973  C  CD    . ARG E 5 747 ? 172.462 156.122 199.140 1.00 62.83  ? 1081 ARG S CD    1 
ATOM   9974  N  NE    . ARG E 5 747 ? 172.460 157.236 198.201 1.00 62.83  ? 1081 ARG S NE    1 
ATOM   9975  C  CZ    . ARG E 5 747 ? 173.258 157.325 197.146 1.00 62.83  ? 1081 ARG S CZ    1 
ATOM   9976  N  NH1   . ARG E 5 747 ? 174.131 156.376 196.858 1.00 62.83  ? 1081 ARG S NH1   1 
ATOM   9977  N  NH2   . ARG E 5 747 ? 173.177 158.395 196.362 1.00 62.83  ? 1081 ARG S NH2   1 
ATOM   9978  N  N     . ARG E 5 748 ? 170.288 152.627 195.508 1.00 62.48  ? 1082 ARG S N     1 
ATOM   9979  C  CA    . ARG E 5 748 ? 170.382 151.512 194.577 1.00 62.48  ? 1082 ARG S CA    1 
ATOM   9980  C  C     . ARG E 5 748 ? 171.811 151.048 194.332 1.00 62.48  ? 1082 ARG S C     1 
ATOM   9981  O  O     . ARG E 5 748 ? 172.014 150.112 193.553 1.00 62.48  ? 1082 ARG S O     1 
ATOM   9982  C  CB    . ARG E 5 748 ? 169.732 151.889 193.241 1.00 62.48  ? 1082 ARG S CB    1 
ATOM   9983  C  CG    . ARG E 5 748 ? 170.641 152.667 192.308 1.00 62.48  ? 1082 ARG S CG    1 
ATOM   9984  C  CD    . ARG E 5 748 ? 170.358 152.333 190.857 1.00 62.48  ? 1082 ARG S CD    1 
ATOM   9985  N  NE    . ARG E 5 748 ? 168.984 152.643 190.483 1.00 62.48  ? 1082 ARG S NE    1 
ATOM   9986  C  CZ    . ARG E 5 748 ? 168.624 153.714 189.791 1.00 62.48  ? 1082 ARG S CZ    1 
ATOM   9987  N  NH1   . ARG E 5 748 ? 169.514 154.599 189.376 1.00 62.48  ? 1082 ARG S NH1   1 
ATOM   9988  N  NH2   . ARG E 5 748 ? 167.339 153.903 189.510 1.00 62.48  ? 1082 ARG S NH2   1 
ATOM   9989  N  N     . ASP E 5 749 ? 172.803 151.660 194.978 1.00 61.99  ? 1083 ASP S N     1 
ATOM   9990  C  CA    . ASP E 5 749 ? 174.202 151.355 194.703 1.00 61.99  ? 1083 ASP S CA    1 
ATOM   9991  C  C     . ASP E 5 749 ? 174.889 150.582 195.828 1.00 61.99  ? 1083 ASP S C     1 
ATOM   9992  O  O     . ASP E 5 749 ? 176.121 150.532 195.876 1.00 61.99  ? 1083 ASP S O     1 
ATOM   9993  C  CB    . ASP E 5 749 ? 174.949 152.645 194.327 1.00 61.99  ? 1083 ASP S CB    1 
ATOM   9994  C  CG    . ASP E 5 749 ? 175.455 153.458 195.528 1.00 61.99  ? 1083 ASP S CG    1 
ATOM   9995  O  OD1   . ASP E 5 749 ? 175.406 153.024 196.696 1.00 61.99  ? 1083 ASP S OD1   1 
ATOM   9996  O  OD2   . ASP E 5 749 ? 175.925 154.589 195.280 1.00 61.99  ? 1083 ASP S OD2   1 
ATOM   9997  N  N     . TRP E 5 750 ? 174.120 149.961 196.719 1.00 60.18  ? 1084 TRP S N     1 
ATOM   9998  C  CA    . TRP E 5 750 ? 174.664 149.099 197.758 1.00 60.18  ? 1084 TRP S CA    1 
ATOM   9999  C  C     . TRP E 5 750 ? 174.140 147.682 197.571 1.00 60.18  ? 1084 TRP S C     1 
ATOM   10000 O  O     . TRP E 5 750 ? 173.044 147.474 197.043 1.00 60.18  ? 1084 TRP S O     1 
ATOM   10001 C  CB    . TRP E 5 750 ? 174.301 149.602 199.160 1.00 60.18  ? 1084 TRP S CB    1 
ATOM   10002 C  CG    . TRP E 5 750 ? 174.894 150.930 199.505 1.00 60.18  ? 1084 TRP S CG    1 
ATOM   10003 C  CD1   . TRP E 5 750 ? 174.309 152.148 199.350 1.00 60.18  ? 1084 TRP S CD1   1 
ATOM   10004 C  CD2   . TRP E 5 750 ? 176.191 151.176 200.059 1.00 60.18  ? 1084 TRP S CD2   1 
ATOM   10005 N  NE1   . TRP E 5 750 ? 175.158 153.140 199.775 1.00 60.18  ? 1084 TRP S NE1   1 
ATOM   10006 C  CE2   . TRP E 5 750 ? 176.322 152.568 200.214 1.00 60.18  ? 1084 TRP S CE2   1 
ATOM   10007 C  CE3   . TRP E 5 750 ? 177.254 150.354 200.438 1.00 60.18  ? 1084 TRP S CE3   1 
ATOM   10008 C  CZ2   . TRP E 5 750 ? 177.470 153.155 200.731 1.00 60.18  ? 1084 TRP S CZ2   1 
ATOM   10009 C  CZ3   . TRP E 5 750 ? 178.394 150.941 200.951 1.00 60.18  ? 1084 TRP S CZ3   1 
ATOM   10010 C  CH2   . TRP E 5 750 ? 178.492 152.327 201.094 1.00 60.18  ? 1084 TRP S CH2   1 
ATOM   10011 N  N     . CYS E 5 751 ? 174.933 146.706 198.005 1.00 70.98  ? 1085 CYS S N     1 
ATOM   10012 C  CA    . CYS E 5 751 ? 174.545 145.312 197.858 1.00 70.98  ? 1085 CYS S CA    1 
ATOM   10013 C  C     . CYS E 5 751 ? 173.342 144.994 198.740 1.00 70.98  ? 1085 CYS S C     1 
ATOM   10014 O  O     . CYS E 5 751 ? 173.075 145.661 199.742 1.00 70.98  ? 1085 CYS S O     1 
ATOM   10015 C  CB    . CYS E 5 751 ? 175.705 144.385 198.215 1.00 70.98  ? 1085 CYS S CB    1 
ATOM   10016 S  SG    . CYS E 5 751 ? 176.181 144.419 199.954 1.00 70.98  ? 1085 CYS S SG    1 
ATOM   10017 N  N     . ASP E 5 752 ? 172.607 143.950 198.350 1.00 75.69  ? 1086 ASP S N     1 
ATOM   10018 C  CA    . ASP E 5 752 ? 171.402 143.579 199.084 1.00 75.69  ? 1086 ASP S CA    1 
ATOM   10019 C  C     . ASP E 5 752 ? 171.717 143.085 200.490 1.00 75.69  ? 1086 ASP S C     1 
ATOM   10020 O  O     . ASP E 5 752 ? 170.904 143.267 201.403 1.00 75.69  ? 1086 ASP S O     1 
ATOM   10021 C  CB    . ASP E 5 752 ? 170.625 142.514 198.312 1.00 75.69  ? 1086 ASP S CB    1 
ATOM   10022 C  CG    . ASP E 5 752 ? 169.125 142.703 198.410 1.00 75.69  ? 1086 ASP S CG    1 
ATOM   10023 O  OD1   . ASP E 5 752 ? 168.603 142.742 199.543 1.00 75.69  ? 1086 ASP S OD1   1 
ATOM   10024 O  OD2   . ASP E 5 752 ? 168.467 142.814 197.354 1.00 75.69  ? 1086 ASP S OD2   1 
ATOM   10025 N  N     . LEU E 5 753 ? 172.879 142.458 200.684 1.00 72.49  ? 1087 LEU S N     1 
ATOM   10026 C  CA    . LEU E 5 753 ? 173.235 141.942 202.003 1.00 72.49  ? 1087 LEU S CA    1 
ATOM   10027 C  C     . LEU E 5 753 ? 173.359 143.070 203.021 1.00 72.49  ? 1087 LEU S C     1 
ATOM   10028 O  O     . LEU E 5 753 ? 172.824 142.985 204.136 1.00 72.49  ? 1087 LEU S O     1 
ATOM   10029 C  CB    . LEU E 5 753 ? 174.538 141.148 201.911 1.00 72.49  ? 1087 LEU S CB    1 
ATOM   10030 C  CG    . LEU E 5 753 ? 174.990 140.381 203.153 1.00 72.49  ? 1087 LEU S CG    1 
ATOM   10031 C  CD1   . LEU E 5 753 ? 173.978 139.310 203.515 1.00 72.49  ? 1087 LEU S CD1   1 
ATOM   10032 C  CD2   . LEU E 5 753 ? 176.359 139.768 202.924 1.00 72.49  ? 1087 LEU S CD2   1 
ATOM   10033 N  N     . ALA E 5 754 ? 174.059 144.143 202.649 1.00 67.61  ? 1088 ALA S N     1 
ATOM   10034 C  CA    . ALA E 5 754 ? 174.208 145.279 203.550 1.00 67.61  ? 1088 ALA S CA    1 
ATOM   10035 C  C     . ALA E 5 754 ? 172.864 145.926 203.844 1.00 67.61  ? 1088 ALA S C     1 
ATOM   10036 O  O     . ALA E 5 754 ? 172.592 146.319 204.984 1.00 67.61  ? 1088 ALA S O     1 
ATOM   10037 C  CB    . ALA E 5 754 ? 175.174 146.300 202.955 1.00 67.61  ? 1088 ALA S CB    1 
ATOM   10038 N  N     . LYS E 5 755 ? 172.012 146.053 202.826 1.00 68.87  ? 1089 LYS S N     1 
ATOM   10039 C  CA    . LYS E 5 755 ? 170.699 146.652 203.034 1.00 68.87  ? 1089 LYS S CA    1 
ATOM   10040 C  C     . LYS E 5 755 ? 169.861 145.820 203.995 1.00 68.87  ? 1089 LYS S C     1 
ATOM   10041 O  O     . LYS E 5 755 ? 169.203 146.365 204.890 1.00 68.87  ? 1089 LYS S O     1 
ATOM   10042 C  CB    . LYS E 5 755 ? 169.985 146.819 201.693 1.00 68.87  ? 1089 LYS S CB    1 
ATOM   10043 C  CG    . LYS E 5 755 ? 170.720 147.730 200.724 1.00 68.87  ? 1089 LYS S CG    1 
ATOM   10044 C  CD    . LYS E 5 755 ? 169.769 148.422 199.765 1.00 68.87  ? 1089 LYS S CD    1 
ATOM   10045 C  CE    . LYS E 5 755 ? 169.159 147.443 198.783 1.00 68.87  ? 1089 LYS S CE    1 
ATOM   10046 N  NZ    . LYS E 5 755 ? 168.373 148.146 197.736 1.00 68.87  ? 1089 LYS S NZ    1 
ATOM   10047 N  N     . ASP E 5 756 ? 169.883 144.495 203.836 1.00 75.61  ? 1090 ASP S N     1 
ATOM   10048 C  CA    . ASP E 5 756 ? 169.135 143.629 204.742 1.00 75.61  ? 1090 ASP S CA    1 
ATOM   10049 C  C     . ASP E 5 756 ? 169.658 143.732 206.169 1.00 75.61  ? 1090 ASP S C     1 
ATOM   10050 O  O     . ASP E 5 756 ? 168.872 143.823 207.123 1.00 75.61  ? 1090 ASP S O     1 
ATOM   10051 C  CB    . ASP E 5 756 ? 169.200 142.184 204.251 1.00 75.61  ? 1090 ASP S CB    1 
ATOM   10052 C  CG    . ASP E 5 756 ? 168.383 141.241 205.107 1.00 75.61  ? 1090 ASP S CG    1 
ATOM   10053 O  OD1   . ASP E 5 756 ? 167.395 141.698 205.719 1.00 75.61  ? 1090 ASP S OD1   1 
ATOM   10054 O  OD2   . ASP E 5 756 ? 168.728 140.043 205.169 1.00 75.61  ? 1090 ASP S OD2   1 
ATOM   10055 N  N     . THR E 5 757 ? 170.983 143.717 206.339 1.00 70.65  ? 1091 THR S N     1 
ATOM   10056 C  CA    . THR E 5 757 ? 171.548 143.816 207.682 1.00 70.65  ? 1091 THR S CA    1 
ATOM   10057 C  C     . THR E 5 757 ? 171.196 145.148 208.334 1.00 70.65  ? 1091 THR S C     1 
ATOM   10058 O  O     . THR E 5 757 ? 170.826 145.194 209.515 1.00 70.65  ? 1091 THR S O     1 
ATOM   10059 C  CB    . THR E 5 757 ? 173.062 143.625 207.631 1.00 70.65  ? 1091 THR S CB    1 
ATOM   10060 O  OG1   . THR E 5 757 ? 173.359 142.267 207.289 1.00 70.65  ? 1091 THR S OG1   1 
ATOM   10061 C  CG2   . THR E 5 757 ? 173.687 143.946 208.978 1.00 70.65  ? 1091 THR S CG2   1 
ATOM   10062 N  N     . GLY E 5 758 ? 171.297 146.242 207.578 1.00 73.12  ? 1092 GLY S N     1 
ATOM   10063 C  CA    . GLY E 5 758 ? 170.931 147.538 208.121 1.00 73.12  ? 1092 GLY S CA    1 
ATOM   10064 C  C     . GLY E 5 758 ? 169.464 147.619 208.493 1.00 73.12  ? 1092 GLY S C     1 
ATOM   10065 O  O     . GLY E 5 758 ? 169.106 148.192 209.525 1.00 73.12  ? 1092 GLY S O     1 
ATOM   10066 N  N     . ASN E 5 759 ? 168.595 147.042 207.658 1.00 74.86  ? 1093 ASN S N     1 
ATOM   10067 C  CA    . ASN E 5 759 ? 167.173 147.026 207.978 1.00 74.86  ? 1093 ASN S CA    1 
ATOM   10068 C  C     . ASN E 5 759 ? 166.909 146.260 209.266 1.00 74.86  ? 1093 ASN S C     1 
ATOM   10069 O  O     . ASN E 5 759 ? 166.135 146.713 210.117 1.00 74.86  ? 1093 ASN S O     1 
ATOM   10070 C  CB    . ASN E 5 759 ? 166.380 146.420 206.822 1.00 74.86  ? 1093 ASN S CB    1 
ATOM   10071 C  CG    . ASN E 5 759 ? 164.885 146.558 207.008 1.00 74.86  ? 1093 ASN S CG    1 
ATOM   10072 O  OD1   . ASN E 5 759 ? 164.375 147.656 207.225 1.00 74.86  ? 1093 ASN S OD1   1 
ATOM   10073 N  ND2   . ASN E 5 759 ? 164.173 145.442 206.924 1.00 74.86  ? 1093 ASN S ND2   1 
ATOM   10074 N  N     . PHE E 5 760 ? 167.555 145.104 209.437 1.00 75.95  ? 1094 PHE S N     1 
ATOM   10075 C  CA    . PHE E 5 760 ? 167.367 144.340 210.667 1.00 75.95  ? 1094 PHE S CA    1 
ATOM   10076 C  C     . PHE E 5 760 ? 167.852 145.118 211.884 1.00 75.95  ? 1094 PHE S C     1 
ATOM   10077 O  O     . PHE E 5 760 ? 167.171 145.160 212.918 1.00 75.95  ? 1094 PHE S O     1 
ATOM   10078 C  CB    . PHE E 5 760 ? 168.089 142.998 210.577 1.00 75.95  ? 1094 PHE S CB    1 
ATOM   10079 C  CG    . PHE E 5 760 ? 168.102 142.232 211.869 1.00 75.95  ? 1094 PHE S CG    1 
ATOM   10080 C  CD1   . PHE E 5 760 ? 167.042 141.412 212.210 1.00 75.95  ? 1094 PHE S CD1   1 
ATOM   10081 C  CD2   . PHE E 5 760 ? 169.173 142.330 212.742 1.00 75.95  ? 1094 PHE S CD2   1 
ATOM   10082 C  CE1   . PHE E 5 760 ? 167.047 140.708 213.397 1.00 75.95  ? 1094 PHE S CE1   1 
ATOM   10083 C  CE2   . PHE E 5 760 ? 169.180 141.631 213.930 1.00 75.95  ? 1094 PHE S CE2   1 
ATOM   10084 C  CZ    . PHE E 5 760 ? 168.119 140.817 214.256 1.00 75.95  ? 1094 PHE S CZ    1 
ATOM   10085 N  N     . VAL E 5 761 ? 169.031 145.736 211.784 1.00 72.08  ? 1095 VAL S N     1 
ATOM   10086 C  CA    . VAL E 5 761 ? 169.575 146.468 212.925 1.00 72.08  ? 1095 VAL S CA    1 
ATOM   10087 C  C     . VAL E 5 761 ? 168.668 147.633 213.294 1.00 72.08  ? 1095 VAL S C     1 
ATOM   10088 O  O     . VAL E 5 761 ? 168.380 147.865 214.475 1.00 72.08  ? 1095 VAL S O     1 
ATOM   10089 C  CB    . VAL E 5 761 ? 171.010 146.939 212.628 1.00 72.08  ? 1095 VAL S CB    1 
ATOM   10090 C  CG1   . VAL E 5 761 ? 171.488 147.884 213.713 1.00 72.08  ? 1095 VAL S CG1   1 
ATOM   10091 C  CG2   . VAL E 5 761 ? 171.941 145.749 212.518 1.00 72.08  ? 1095 VAL S CG2   1 
ATOM   10092 N  N     . ILE E 5 762 ? 168.196 148.381 212.295 1.00 70.29  ? 1096 ILE S N     1 
ATOM   10093 C  CA    . ILE E 5 762 ? 167.363 149.540 212.592 1.00 70.29  ? 1096 ILE S CA    1 
ATOM   10094 C  C     . ILE E 5 762 ? 165.990 149.112 213.092 1.00 70.29  ? 1096 ILE S C     1 
ATOM   10095 O  O     . ILE E 5 762 ? 165.350 149.842 213.857 1.00 70.29  ? 1096 ILE S O     1 
ATOM   10096 C  CB    . ILE E 5 762 ? 167.271 150.466 211.368 1.00 70.29  ? 1096 ILE S CB    1 
ATOM   10097 C  CG1   . ILE E 5 762 ? 167.138 151.912 211.830 1.00 70.29  ? 1096 ILE S CG1   1 
ATOM   10098 C  CG2   . ILE E 5 762 ? 166.101 150.092 210.477 1.00 70.29  ? 1096 ILE S CG2   1 
ATOM   10099 C  CD1   . ILE E 5 762 ? 167.279 152.898 210.726 1.00 70.29  ? 1096 ILE S CD1   1 
ATOM   10100 N  N     . GLY E 5 763 ? 165.507 147.940 212.676 1.00 72.83  ? 1097 GLY S N     1 
ATOM   10101 C  CA    . GLY E 5 763 ? 164.286 147.418 213.263 1.00 72.83  ? 1097 GLY S CA    1 
ATOM   10102 C  C     . GLY E 5 763 ? 164.472 147.050 214.721 1.00 72.83  ? 1097 GLY S C     1 
ATOM   10103 O  O     . GLY E 5 763 ? 163.581 147.268 215.546 1.00 72.83  ? 1097 GLY S O     1 
ATOM   10104 N  N     . GLN E 5 764 ? 165.631 146.482 215.056 1.00 79.30  ? 1098 GLN S N     1 
ATOM   10105 C  CA    . GLN E 5 764 ? 165.908 146.146 216.449 1.00 79.30  ? 1098 GLN S CA    1 
ATOM   10106 C  C     . GLN E 5 764 ? 166.052 147.396 217.310 1.00 79.30  ? 1098 GLN S C     1 
ATOM   10107 O  O     . GLN E 5 764 ? 165.609 147.413 218.463 1.00 79.30  ? 1098 GLN S O     1 
ATOM   10108 C  CB    . GLN E 5 764 ? 167.165 145.283 216.546 1.00 79.30  ? 1098 GLN S CB    1 
ATOM   10109 C  CG    . GLN E 5 764 ? 166.900 143.790 216.476 1.00 79.30  ? 1098 GLN S CG    1 
ATOM   10110 C  CD    . GLN E 5 764 ? 166.466 143.207 217.806 1.00 79.30  ? 1098 GLN S CD    1 
ATOM   10111 O  OE1   . GLN E 5 764 ? 165.920 143.906 218.658 1.00 79.30  ? 1098 GLN S OE1   1 
ATOM   10112 N  NE2   . GLN E 5 764 ? 166.706 141.916 217.989 1.00 79.30  ? 1098 GLN S NE2   1 
ATOM   10113 N  N     . ILE E 5 765 ? 166.678 148.446 216.773 1.00 73.96  ? 1099 ILE S N     1 
ATOM   10114 C  CA    . ILE E 5 765 ? 166.932 149.646 217.569 1.00 73.96  ? 1099 ILE S CA    1 
ATOM   10115 C  C     . ILE E 5 765 ? 165.625 150.313 217.980 1.00 73.96  ? 1099 ILE S C     1 
ATOM   10116 O  O     . ILE E 5 765 ? 165.451 150.711 219.138 1.00 73.96  ? 1099 ILE S O     1 
ATOM   10117 C  CB    . ILE E 5 765 ? 167.845 150.618 216.798 1.00 73.96  ? 1099 ILE S CB    1 
ATOM   10118 C  CG1   . ILE E 5 765 ? 169.306 150.189 216.922 1.00 73.96  ? 1099 ILE S CG1   1 
ATOM   10119 C  CG2   . ILE E 5 765 ? 167.671 152.036 217.309 1.00 73.96  ? 1099 ILE S CG2   1 
ATOM   10120 C  CD1   . ILE E 5 765 ? 170.288 151.226 216.431 1.00 73.96  ? 1099 ILE S CD1   1 
ATOM   10121 N  N     . LEU E 5 766 ? 164.681 150.438 217.046 1.00 74.97  ? 1100 LEU S N     1 
ATOM   10122 C  CA    . LEU E 5 766 ? 163.429 151.131 217.327 1.00 74.97  ? 1100 LEU S CA    1 
ATOM   10123 C  C     . LEU E 5 766 ? 162.477 150.317 218.193 1.00 74.97  ? 1100 LEU S C     1 
ATOM   10124 O  O     . LEU E 5 766 ? 161.458 150.858 218.635 1.00 74.97  ? 1100 LEU S O     1 
ATOM   10125 C  CB    . LEU E 5 766 ? 162.736 151.510 216.018 1.00 74.97  ? 1100 LEU S CB    1 
ATOM   10126 C  CG    . LEU E 5 766 ? 163.482 152.526 215.155 1.00 74.97  ? 1100 LEU S CG    1 
ATOM   10127 C  CD1   . LEU E 5 766 ? 162.728 152.801 213.869 1.00 74.97  ? 1100 LEU S CD1   1 
ATOM   10128 C  CD2   . LEU E 5 766 ? 163.707 153.809 215.930 1.00 74.97  ? 1100 LEU S CD2   1 
ATOM   10129 N  N     . SER E 5 767 ? 162.776 149.046 218.445 1.00 84.91  ? 1101 SER S N     1 
ATOM   10130 C  CA    . SER E 5 767 ? 161.893 148.207 219.237 1.00 84.91  ? 1101 SER S CA    1 
ATOM   10131 C  C     . SER E 5 767 ? 161.885 148.667 220.695 1.00 84.91  ? 1101 SER S C     1 
ATOM   10132 O  O     . SER E 5 767 ? 162.754 149.418 221.147 1.00 84.91  ? 1101 SER S O     1 
ATOM   10133 C  CB    . SER E 5 767 ? 162.322 146.743 219.133 1.00 84.91  ? 1101 SER S CB    1 
ATOM   10134 O  OG    . SER E 5 767 ? 161.590 145.917 220.021 1.00 84.91  ? 1101 SER S OG    1 
ATOM   10135 N  N     . ASP E 5 768 ? 160.881 148.204 221.436 1.00 97.51  ? 1102 ASP S N     1 
ATOM   10136 C  CA    . ASP E 5 768 ? 160.708 148.556 222.844 1.00 97.51  ? 1102 ASP S CA    1 
ATOM   10137 C  C     . ASP E 5 768 ? 161.260 147.413 223.689 1.00 97.51  ? 1102 ASP S C     1 
ATOM   10138 O  O     . ASP E 5 768 ? 160.534 146.503 224.091 1.00 97.51  ? 1102 ASP S O     1 
ATOM   10139 C  CB    . ASP E 5 768 ? 159.243 148.832 223.159 1.00 97.51  ? 1102 ASP S CB    1 
ATOM   10140 C  CG    . ASP E 5 768 ? 159.059 149.602 224.452 1.00 97.51  ? 1102 ASP S CG    1 
ATOM   10141 O  OD1   . ASP E 5 768 ? 160.016 149.664 225.253 1.00 97.51  ? 1102 ASP S OD1   1 
ATOM   10142 O  OD2   . ASP E 5 768 ? 157.955 150.143 224.672 1.00 97.51  ? 1102 ASP S OD2   1 
ATOM   10143 N  N     . GLN E 5 769 ? 162.560 147.467 223.963 1.00 101.65 ? 1103 GLN S N     1 
ATOM   10144 C  CA    . GLN E 5 769 ? 163.221 146.471 224.791 1.00 101.65 ? 1103 GLN S CA    1 
ATOM   10145 C  C     . GLN E 5 769 ? 164.352 147.150 225.552 1.00 101.65 ? 1103 GLN S C     1 
ATOM   10146 O  O     . GLN E 5 769 ? 164.662 148.323 225.327 1.00 101.65 ? 1103 GLN S O     1 
ATOM   10147 C  CB    . GLN E 5 769 ? 163.743 145.305 223.946 1.00 101.65 ? 1103 GLN S CB    1 
ATOM   10148 C  CG    . GLN E 5 769 ? 162.778 144.141 223.816 1.00 101.65 ? 1103 GLN S CG    1 
ATOM   10149 C  CD    . GLN E 5 769 ? 163.069 143.279 222.604 1.00 101.65 ? 1103 GLN S CD    1 
ATOM   10150 O  OE1   . GLN E 5 769 ? 163.731 143.715 221.663 1.00 101.65 ? 1103 GLN S OE1   1 
ATOM   10151 N  NE2   . GLN E 5 769 ? 162.576 142.046 222.622 1.00 101.65 ? 1103 GLN S NE2   1 
ATOM   10152 N  N     . SER E 5 770 ? 164.970 146.401 226.459 1.00 107.99 ? 1104 SER S N     1 
ATOM   10153 C  CA    . SER E 5 770 ? 166.116 146.921 227.188 1.00 107.99 ? 1104 SER S CA    1 
ATOM   10154 C  C     . SER E 5 770 ? 167.320 147.039 226.260 1.00 107.99 ? 1104 SER S C     1 
ATOM   10155 O  O     . SER E 5 770 ? 167.465 146.286 225.294 1.00 107.99 ? 1104 SER S O     1 
ATOM   10156 C  CB    . SER E 5 770 ? 166.454 146.023 228.376 1.00 107.99 ? 1104 SER S CB    1 
ATOM   10157 O  OG    . SER E 5 770 ? 167.290 144.952 227.983 1.00 107.99 ? 1104 SER S OG    1 
ATOM   10158 N  N     . ARG E 5 771 ? 168.191 148.001 226.567 1.00 110.27 ? 1105 ARG S N     1 
ATOM   10159 C  CA    . ARG E 5 771 ? 169.318 148.290 225.686 1.00 110.27 ? 1105 ARG S CA    1 
ATOM   10160 C  C     . ARG E 5 771 ? 170.285 147.114 225.615 1.00 110.27 ? 1105 ARG S C     1 
ATOM   10161 O  O     . ARG E 5 771 ? 170.844 146.822 224.549 1.00 110.27 ? 1105 ARG S O     1 
ATOM   10162 C  CB    . ARG E 5 771 ? 170.039 149.554 226.154 1.00 110.27 ? 1105 ARG S CB    1 
ATOM   10163 C  CG    . ARG E 5 771 ? 169.131 150.616 226.770 1.00 110.27 ? 1105 ARG S CG    1 
ATOM   10164 C  CD    . ARG E 5 771 ? 168.003 151.039 225.833 1.00 110.27 ? 1105 ARG S CD    1 
ATOM   10165 N  NE    . ARG E 5 771 ? 168.498 151.600 224.582 1.00 110.27 ? 1105 ARG S NE    1 
ATOM   10166 C  CZ    . ARG E 5 771 ? 167.721 152.053 223.607 1.00 110.27 ? 1105 ARG S CZ    1 
ATOM   10167 N  NH1   . ARG E 5 771 ? 166.402 152.023 223.704 1.00 110.27 ? 1105 ARG S NH1   1 
ATOM   10168 N  NH2   . ARG E 5 771 ? 168.282 152.547 222.508 1.00 110.27 ? 1105 ARG S NH2   1 
ATOM   10169 N  N     . ASP E 5 772 ? 170.501 146.431 226.742 1.00 112.16 ? 1106 ASP S N     1 
ATOM   10170 C  CA    . ASP E 5 772 ? 171.435 145.309 226.762 1.00 112.16 ? 1106 ASP S CA    1 
ATOM   10171 C  C     . ASP E 5 772 ? 170.968 144.183 225.849 1.00 112.16 ? 1106 ASP S C     1 
ATOM   10172 O  O     . ASP E 5 772 ? 171.779 143.563 225.151 1.00 112.16 ? 1106 ASP S O     1 
ATOM   10173 C  CB    . ASP E 5 772 ? 171.615 144.801 228.192 1.00 112.16 ? 1106 ASP S CB    1 
ATOM   10174 C  CG    . ASP E 5 772 ? 171.763 145.927 229.197 1.00 112.16 ? 1106 ASP S CG    1 
ATOM   10175 O  OD1   . ASP E 5 772 ? 172.311 146.989 228.834 1.00 112.16 ? 1106 ASP S OD1   1 
ATOM   10176 O  OD2   . ASP E 5 772 ? 171.327 145.751 230.354 1.00 112.16 ? 1106 ASP S OD2   1 
ATOM   10177 N  N     . THR E 5 773 ? 169.663 143.898 225.846 1.00 104.49 ? 1107 THR S N     1 
ATOM   10178 C  CA    . THR E 5 773 ? 169.135 142.892 224.931 1.00 104.49 ? 1107 THR S CA    1 
ATOM   10179 C  C     . THR E 5 773 ? 169.356 143.304 223.483 1.00 104.49 ? 1107 THR S C     1 
ATOM   10180 O  O     . THR E 5 773 ? 169.679 142.465 222.634 1.00 104.49 ? 1107 THR S O     1 
ATOM   10181 C  CB    . THR E 5 773 ? 167.650 142.655 225.200 1.00 104.49 ? 1107 THR S CB    1 
ATOM   10182 O  OG1   . THR E 5 773 ? 167.417 142.618 226.612 1.00 104.49 ? 1107 THR S OG1   1 
ATOM   10183 C  CG2   . THR E 5 773 ? 167.202 141.338 224.585 1.00 104.49 ? 1107 THR S CG2   1 
ATOM   10184 N  N     . ILE E 5 774 ? 169.193 144.595 223.186 1.00 102.77 ? 1108 ILE S N     1 
ATOM   10185 C  CA    . ILE E 5 774 ? 169.448 145.090 221.835 1.00 102.77 ? 1108 ILE S CA    1 
ATOM   10186 C  C     . ILE E 5 774 ? 170.898 144.835 221.447 1.00 102.77 ? 1108 ILE S C     1 
ATOM   10187 O  O     . ILE E 5 774 ? 171.192 144.353 220.345 1.00 102.77 ? 1108 ILE S O     1 
ATOM   10188 C  CB    . ILE E 5 774 ? 169.095 146.586 221.737 1.00 102.77 ? 1108 ILE S CB    1 
ATOM   10189 C  CG1   . ILE E 5 774 ? 167.612 146.813 222.031 1.00 102.77 ? 1108 ILE S CG1   1 
ATOM   10190 C  CG2   . ILE E 5 774 ? 169.460 147.133 220.369 1.00 102.77 ? 1108 ILE S CG2   1 
ATOM   10191 C  CD1   . ILE E 5 774 ? 166.690 145.856 221.312 1.00 102.77 ? 1108 ILE S CD1   1 
ATOM   10192 N  N     . VAL E 5 775 ? 171.825 145.145 222.355 1.00 101.63 ? 1109 VAL S N     1 
ATOM   10193 C  CA    . VAL E 5 775 ? 173.246 144.965 222.064 1.00 101.63 ? 1109 VAL S CA    1 
ATOM   10194 C  C     . VAL E 5 775 ? 173.561 143.493 221.827 1.00 101.63 ? 1109 VAL S C     1 
ATOM   10195 O  O     . VAL E 5 775 ? 174.271 143.135 220.879 1.00 101.63 ? 1109 VAL S O     1 
ATOM   10196 C  CB    . VAL E 5 775 ? 174.103 145.550 223.200 1.00 101.63 ? 1109 VAL S CB    1 
ATOM   10197 C  CG1   . VAL E 5 775 ? 175.567 145.208 222.991 1.00 101.63 ? 1109 VAL S CG1   1 
ATOM   10198 C  CG2   . VAL E 5 775 ? 173.911 147.052 223.283 1.00 101.63 ? 1109 VAL S CG2   1 
ATOM   10199 N  N     . GLU E 5 776 ? 173.035 142.617 222.687 1.00 105.00 ? 1110 GLU S N     1 
ATOM   10200 C  CA    . GLU E 5 776 ? 173.316 141.191 222.547 1.00 105.00 ? 1110 GLU S CA    1 
ATOM   10201 C  C     . GLU E 5 776 ? 172.746 140.634 221.247 1.00 105.00 ? 1110 GLU S C     1 
ATOM   10202 O  O     . GLU E 5 776 ? 173.411 139.855 220.553 1.00 105.00 ? 1110 GLU S O     1 
ATOM   10203 C  CB    . GLU E 5 776 ? 172.764 140.422 223.747 1.00 105.00 ? 1110 GLU S CB    1 
ATOM   10204 C  CG    . GLU E 5 776 ? 173.362 140.834 225.081 1.00 105.00 ? 1110 GLU S CG    1 
ATOM   10205 C  CD    . GLU E 5 776 ? 174.802 140.387 225.246 1.00 105.00 ? 1110 GLU S CD    1 
ATOM   10206 O  OE1   . GLU E 5 776 ? 175.254 139.522 224.466 1.00 105.00 ? 1110 GLU S OE1   1 
ATOM   10207 O  OE2   . GLU E 5 776 ? 175.482 140.901 226.159 1.00 105.00 ? 1110 GLU S OE2   1 
ATOM   10208 N  N     . ASN E 5 777 ? 171.513 141.018 220.903 1.00 100.81 ? 1111 ASN S N     1 
ATOM   10209 C  CA    . ASN E 5 777 ? 170.916 140.543 219.660 1.00 100.81 ? 1111 ASN S CA    1 
ATOM   10210 C  C     . ASN E 5 777 ? 171.696 141.038 218.450 1.00 100.81 ? 1111 ASN S C     1 
ATOM   10211 O  O     . ASN E 5 777 ? 171.912 140.287 217.491 1.00 100.81 ? 1111 ASN S O     1 
ATOM   10212 C  CB    . ASN E 5 777 ? 169.457 140.985 219.576 1.00 100.81 ? 1111 ASN S CB    1 
ATOM   10213 C  CG    . ASN E 5 777 ? 168.609 140.406 220.689 1.00 100.81 ? 1111 ASN S CG    1 
ATOM   10214 O  OD1   . ASN E 5 777 ? 169.016 139.464 221.367 1.00 100.81 ? 1111 ASN S OD1   1 
ATOM   10215 N  ND2   . ASN E 5 777 ? 167.423 140.969 220.884 1.00 100.81 ? 1111 ASN S ND2   1 
ATOM   10216 N  N     . ILE E 5 778 ? 172.129 142.301 218.477 1.00 96.19  ? 1112 ILE S N     1 
ATOM   10217 C  CA    . ILE E 5 778 ? 172.912 142.839 217.369 1.00 96.19  ? 1112 ILE S CA    1 
ATOM   10218 C  C     . ILE E 5 778 ? 174.224 142.079 217.228 1.00 96.19  ? 1112 ILE S C     1 
ATOM   10219 O  O     . ILE E 5 778 ? 174.640 141.728 216.116 1.00 96.19  ? 1112 ILE S O     1 
ATOM   10220 C  CB    . ILE E 5 778 ? 173.141 144.348 217.571 1.00 96.19  ? 1112 ILE S CB    1 
ATOM   10221 C  CG1   . ILE E 5 778 ? 171.867 145.126 217.243 1.00 96.19  ? 1112 ILE S CG1   1 
ATOM   10222 C  CG2   . ILE E 5 778 ? 174.289 144.838 216.714 1.00 96.19  ? 1112 ILE S CG2   1 
ATOM   10223 C  CD1   . ILE E 5 778 ? 172.009 146.620 217.404 1.00 96.19  ? 1112 ILE S CD1   1 
ATOM   10224 N  N     . GLN E 5 779 ? 174.889 141.800 218.352 1.00 98.15  ? 1113 GLN S N     1 
ATOM   10225 C  CA    . GLN E 5 779 ? 176.149 141.066 218.302 1.00 98.15  ? 1113 GLN S CA    1 
ATOM   10226 C  C     . GLN E 5 779 ? 175.952 139.660 217.750 1.00 98.15  ? 1113 GLN S C     1 
ATOM   10227 O  O     . GLN E 5 779 ? 176.746 139.191 216.924 1.00 98.15  ? 1113 GLN S O     1 
ATOM   10228 C  CB    . GLN E 5 779 ? 176.778 141.014 219.693 1.00 98.15  ? 1113 GLN S CB    1 
ATOM   10229 C  CG    . GLN E 5 779 ? 178.064 140.213 219.762 1.00 98.15  ? 1113 GLN S CG    1 
ATOM   10230 C  CD    . GLN E 5 779 ? 178.446 139.849 221.181 1.00 98.15  ? 1113 GLN S CD    1 
ATOM   10231 O  OE1   . GLN E 5 779 ? 178.121 140.566 222.127 1.00 98.15  ? 1113 GLN S OE1   1 
ATOM   10232 N  NE2   . GLN E 5 779 ? 179.142 138.729 221.337 1.00 98.15  ? 1113 GLN S NE2   1 
ATOM   10233 N  N     . LYS E 5 780 ? 174.899 138.970 218.194 1.00 97.77  ? 1114 LYS S N     1 
ATOM   10234 C  CA    . LYS E 5 780 ? 174.640 137.623 217.695 1.00 97.77  ? 1114 LYS S CA    1 
ATOM   10235 C  C     . LYS E 5 780 ? 174.342 137.634 216.201 1.00 97.77  ? 1114 LYS S C     1 
ATOM   10236 O  O     . LYS E 5 780 ? 174.837 136.781 215.453 1.00 97.77  ? 1114 LYS S O     1 
ATOM   10237 C  CB    . LYS E 5 780 ? 173.485 136.990 218.469 1.00 97.77  ? 1114 LYS S CB    1 
ATOM   10238 C  CG    . LYS E 5 780 ? 173.924 136.092 219.613 1.00 97.77  ? 1114 LYS S CG    1 
ATOM   10239 C  CD    . LYS E 5 780 ? 172.796 135.873 220.608 1.00 97.77  ? 1114 LYS S CD    1 
ATOM   10240 C  CE    . LYS E 5 780 ? 171.601 135.197 219.955 1.00 97.77  ? 1114 LYS S CE    1 
ATOM   10241 N  NZ    . LYS E 5 780 ? 172.005 134.073 219.066 1.00 97.77  ? 1114 LYS S NZ    1 
ATOM   10242 N  N     . ARG E 5 781 ? 173.537 138.597 215.745 1.00 93.35  ? 1115 ARG S N     1 
ATOM   10243 C  CA    . ARG E 5 781 ? 173.232 138.678 214.321 1.00 93.35  ? 1115 ARG S CA    1 
ATOM   10244 C  C     . ARG E 5 781 ? 174.486 138.955 213.506 1.00 93.35  ? 1115 ARG S C     1 
ATOM   10245 O  O     . ARG E 5 781 ? 174.681 138.368 212.435 1.00 93.35  ? 1115 ARG S O     1 
ATOM   10246 C  CB    . ARG E 5 781 ? 172.180 139.755 214.066 1.00 93.35  ? 1115 ARG S CB    1 
ATOM   10247 C  CG    . ARG E 5 781 ? 171.880 139.982 212.596 1.00 93.35  ? 1115 ARG S CG    1 
ATOM   10248 C  CD    . ARG E 5 781 ? 171.465 138.693 211.907 1.00 93.35  ? 1115 ARG S CD    1 
ATOM   10249 N  NE    . ARG E 5 781 ? 170.687 138.948 210.702 1.00 93.35  ? 1115 ARG S NE    1 
ATOM   10250 C  CZ    . ARG E 5 781 ? 169.934 138.043 210.091 1.00 93.35  ? 1115 ARG S CZ    1 
ATOM   10251 N  NH1   . ARG E 5 781 ? 169.844 136.802 210.541 1.00 93.35  ? 1115 ARG S NH1   1 
ATOM   10252 N  NH2   . ARG E 5 781 ? 169.257 138.391 209.001 1.00 93.35  ? 1115 ARG S NH2   1 
ATOM   10253 N  N     . LEU E 5 782 ? 175.352 139.845 213.994 1.00 94.05  ? 1116 LEU S N     1 
ATOM   10254 C  CA    . LEU E 5 782 ? 176.573 140.144 213.255 1.00 94.05  ? 1116 LEU S CA    1 
ATOM   10255 C  C     . LEU E 5 782 ? 177.504 138.938 213.207 1.00 94.05  ? 1116 LEU S C     1 
ATOM   10256 O  O     . LEU E 5 782 ? 178.126 138.672 212.171 1.00 94.05  ? 1116 LEU S O     1 
ATOM   10257 C  CB    . LEU E 5 782 ? 177.282 141.350 213.864 1.00 94.05  ? 1116 LEU S CB    1 
ATOM   10258 C  CG    . LEU E 5 782 ? 176.743 142.704 213.400 1.00 94.05  ? 1116 LEU S CG    1 
ATOM   10259 C  CD1   . LEU E 5 782 ? 176.862 143.730 214.507 1.00 94.05  ? 1116 LEU S CD1   1 
ATOM   10260 C  CD2   . LEU E 5 782 ? 177.455 143.178 212.146 1.00 94.05  ? 1116 LEU S CD2   1 
ATOM   10261 N  N     . ILE E 5 783 ? 177.614 138.193 214.310 1.00 96.97  ? 1117 ILE S N     1 
ATOM   10262 C  CA    . ILE E 5 783 ? 178.475 137.014 214.297 1.00 96.97  ? 1117 ILE S CA    1 
ATOM   10263 C  C     . ILE E 5 783 ? 177.924 135.964 213.335 1.00 96.97  ? 1117 ILE S C     1 
ATOM   10264 O  O     . ILE E 5 783 ? 178.685 135.322 212.597 1.00 96.97  ? 1117 ILE S O     1 
ATOM   10265 C  CB    . ILE E 5 783 ? 178.677 136.464 215.725 1.00 96.97  ? 1117 ILE S CB    1 
ATOM   10266 C  CG1   . ILE E 5 783 ? 180.031 135.763 215.841 1.00 96.97  ? 1117 ILE S CG1   1 
ATOM   10267 C  CG2   . ILE E 5 783 ? 177.580 135.500 216.140 1.00 96.97  ? 1117 ILE S CG2   1 
ATOM   10268 C  CD1   . ILE E 5 783 ? 181.197 136.705 215.959 1.00 96.97  ? 1117 ILE S CD1   1 
ATOM   10269 N  N     . GLU E 5 784 ? 176.597 135.796 213.295 1.00 100.25 ? 1118 GLU S N     1 
ATOM   10270 C  CA    . GLU E 5 784 ? 176.012 134.841 212.359 1.00 100.25 ? 1118 GLU S CA    1 
ATOM   10271 C  C     . GLU E 5 784 ? 176.241 135.275 210.916 1.00 100.25 ? 1118 GLU S C     1 
ATOM   10272 O  O     . GLU E 5 784 ? 176.562 134.445 210.057 1.00 100.25 ? 1118 GLU S O     1 
ATOM   10273 C  CB    . GLU E 5 784 ? 174.520 134.669 212.640 1.00 100.25 ? 1118 GLU S CB    1 
ATOM   10274 C  CG    . GLU E 5 784 ? 173.769 133.919 211.550 1.00 100.25 ? 1118 GLU S CG    1 
ATOM   10275 C  CD    . GLU E 5 784 ? 172.435 134.555 211.212 1.00 100.25 ? 1118 GLU S CD    1 
ATOM   10276 O  OE1   . GLU E 5 784 ? 171.692 134.916 212.148 1.00 100.25 ? 1118 GLU S OE1   1 
ATOM   10277 O  OE2   . GLU E 5 784 ? 172.127 134.691 210.009 1.00 100.25 ? 1118 GLU S OE2   1 
ATOM   10278 N  N     . ILE E 5 785 ? 176.091 136.573 210.636 1.00 96.30  ? 1119 ILE S N     1 
ATOM   10279 C  CA    . ILE E 5 785 ? 176.318 137.078 209.284 1.00 96.30  ? 1119 ILE S CA    1 
ATOM   10280 C  C     . ILE E 5 785 ? 177.762 136.848 208.865 1.00 96.30  ? 1119 ILE S C     1 
ATOM   10281 O  O     . ILE E 5 785 ? 178.036 136.401 207.744 1.00 96.30  ? 1119 ILE S O     1 
ATOM   10282 C  CB    . ILE E 5 785 ? 175.937 138.568 209.199 1.00 96.30  ? 1119 ILE S CB    1 
ATOM   10283 C  CG1   . ILE E 5 785 ? 174.417 138.735 209.191 1.00 96.30  ? 1119 ILE S CG1   1 
ATOM   10284 C  CG2   . ILE E 5 785 ? 176.551 139.207 207.965 1.00 96.30  ? 1119 ILE S CG2   1 
ATOM   10285 C  CD1   . ILE E 5 785 ? 173.750 138.173 207.960 1.00 96.30  ? 1119 ILE S CD1   1 
ATOM   10286 N  N     . GLY E 5 786 ? 178.709 137.148 209.756 1.00 99.49  ? 1120 GLY S N     1 
ATOM   10287 C  CA    . GLY E 5 786 ? 180.109 136.938 209.428 1.00 99.49  ? 1120 GLY S CA    1 
ATOM   10288 C  C     . GLY E 5 786 ? 180.435 135.481 209.168 1.00 99.49  ? 1120 GLY S C     1 
ATOM   10289 O  O     . GLY E 5 786 ? 181.116 135.151 208.191 1.00 99.49  ? 1120 GLY S O     1 
ATOM   10290 N  N     . GLU E 5 787 ? 179.944 134.585 210.030 1.00 107.68 ? 1121 GLU S N     1 
ATOM   10291 C  CA    . GLU E 5 787 ? 180.194 133.162 209.828 1.00 107.68 ? 1121 GLU S CA    1 
ATOM   10292 C  C     . GLU E 5 787 ? 179.592 132.676 208.515 1.00 107.68 ? 1121 GLU S C     1 
ATOM   10293 O  O     . GLU E 5 787 ? 180.230 131.918 207.773 1.00 107.68 ? 1121 GLU S O     1 
ATOM   10294 C  CB    . GLU E 5 787 ? 179.637 132.356 211.002 1.00 107.68 ? 1121 GLU S CB    1 
ATOM   10295 C  CG    . GLU E 5 787 ? 180.306 132.637 212.339 1.00 107.68 ? 1121 GLU S CG    1 
ATOM   10296 C  CD    . GLU E 5 787 ? 181.616 131.892 212.517 1.00 107.68 ? 1121 GLU S CD    1 
ATOM   10297 O  OE1   . GLU E 5 787 ? 182.126 131.323 211.530 1.00 107.68 ? 1121 GLU S OE1   1 
ATOM   10298 O  OE2   . GLU E 5 787 ? 182.136 131.872 213.652 1.00 107.68 ? 1121 GLU S OE2   1 
ATOM   10299 N  N     . ASN E 5 788 ? 178.366 133.106 208.209 1.00 104.30 ? 1122 ASN S N     1 
ATOM   10300 C  CA    . ASN E 5 788 ? 177.710 132.650 206.990 1.00 104.30 ? 1122 ASN S CA    1 
ATOM   10301 C  C     . ASN E 5 788 ? 178.462 133.157 205.764 1.00 104.30 ? 1122 ASN S C     1 
ATOM   10302 O  O     . ASN E 5 788 ? 178.688 132.400 204.813 1.00 104.30 ? 1122 ASN S O     1 
ATOM   10303 C  CB    . ASN E 5 788 ? 176.238 133.103 207.027 1.00 104.30 ? 1122 ASN S CB    1 
ATOM   10304 C  CG    . ASN E 5 788 ? 175.522 133.076 205.664 1.00 104.30 ? 1122 ASN S CG    1 
ATOM   10305 O  OD1   . ASN E 5 788 ? 176.121 133.040 204.596 1.00 104.30 ? 1122 ASN S OD1   1 
ATOM   10306 N  ND2   . ASN E 5 788 ? 174.196 133.103 205.726 1.00 104.30 ? 1122 ASN S ND2   1 
ATOM   10307 N  N     . VAL E 5 789 ? 178.878 134.426 205.774 1.00 99.11  ? 1123 VAL S N     1 
ATOM   10308 C  CA    . VAL E 5 789 ? 179.600 134.974 204.629 1.00 99.11  ? 1123 VAL S CA    1 
ATOM   10309 C  C     . VAL E 5 789 ? 180.931 134.258 204.443 1.00 99.11  ? 1123 VAL S C     1 
ATOM   10310 O  O     . VAL E 5 789 ? 181.334 133.956 203.313 1.00 99.11  ? 1123 VAL S O     1 
ATOM   10311 C  CB    . VAL E 5 789 ? 179.789 136.494 204.783 1.00 99.11  ? 1123 VAL S CB    1 
ATOM   10312 C  CG1   . VAL E 5 789 ? 180.744 137.021 203.723 1.00 99.11  ? 1123 VAL S CG1   1 
ATOM   10313 C  CG2   . VAL E 5 789 ? 178.455 137.203 204.674 1.00 99.11  ? 1123 VAL S CG2   1 
ATOM   10314 N  N     . LEU E 5 790 ? 181.637 133.974 205.540 1.00 105.44 ? 1124 LEU S N     1 
ATOM   10315 C  CA    . LEU E 5 790 ? 182.889 133.233 205.427 1.00 105.44 ? 1124 LEU S CA    1 
ATOM   10316 C  C     . LEU E 5 790 ? 182.643 131.842 204.855 1.00 105.44 ? 1124 LEU S C     1 
ATOM   10317 O  O     . LEU E 5 790 ? 183.416 131.362 204.016 1.00 105.44 ? 1124 LEU S O     1 
ATOM   10318 C  CB    . LEU E 5 790 ? 183.575 133.165 206.796 1.00 105.44 ? 1124 LEU S CB    1 
ATOM   10319 C  CG    . LEU E 5 790 ? 184.969 132.562 207.031 1.00 105.44 ? 1124 LEU S CG    1 
ATOM   10320 C  CD1   . LEU E 5 790 ? 185.396 132.859 208.458 1.00 105.44 ? 1124 LEU S CD1   1 
ATOM   10321 C  CD2   . LEU E 5 790 ? 185.054 131.058 206.788 1.00 105.44 ? 1124 LEU S CD2   1 
ATOM   10322 N  N     . ASN E 5 791 ? 181.566 131.183 205.288 1.00 110.64 ? 1125 ASN S N     1 
ATOM   10323 C  CA    . ASN E 5 791 ? 181.270 129.835 204.814 1.00 110.64 ? 1125 ASN S CA    1 
ATOM   10324 C  C     . ASN E 5 791 ? 180.846 129.804 203.350 1.00 110.64 ? 1125 ASN S C     1 
ATOM   10325 O  O     . ASN E 5 791 ? 180.858 128.731 202.739 1.00 110.64 ? 1125 ASN S O     1 
ATOM   10326 C  CB    . ASN E 5 791 ? 180.180 129.203 205.680 1.00 110.64 ? 1125 ASN S CB    1 
ATOM   10327 C  CG    . ASN E 5 791 ? 180.351 127.706 205.829 1.00 110.64 ? 1125 ASN S CG    1 
ATOM   10328 O  OD1   . ASN E 5 791 ? 181.216 127.102 205.196 1.00 110.64 ? 1125 ASN S OD1   1 
ATOM   10329 N  ND2   . ASN E 5 791 ? 179.523 127.097 206.670 1.00 110.64 ? 1125 ASN S ND2   1 
ATOM   10330 N  N     . GLY E 5 792 ? 180.470 130.944 202.777 1.00 106.81 ? 1126 GLY S N     1 
ATOM   10331 C  CA    . GLY E 5 792 ? 180.061 130.975 201.385 1.00 106.81 ? 1126 GLY S CA    1 
ATOM   10332 C  C     . GLY E 5 792 ? 178.717 130.341 201.104 1.00 106.81 ? 1126 GLY S C     1 
ATOM   10333 O  O     . GLY E 5 792 ? 178.496 129.844 199.995 1.00 106.81 ? 1126 GLY S O     1 
ATOM   10334 N  N     . SER E 5 793 ? 177.810 130.342 202.079 1.00 101.06 ? 1127 SER S N     1 
ATOM   10335 C  CA    . SER E 5 793 ? 176.497 129.732 201.914 1.00 101.06 ? 1127 SER S CA    1 
ATOM   10336 C  C     . SER E 5 793 ? 175.461 130.677 201.314 1.00 101.06 ? 1127 SER S C     1 
ATOM   10337 O  O     . SER E 5 793 ? 174.382 130.218 200.922 1.00 101.06 ? 1127 SER S O     1 
ATOM   10338 C  CB    . SER E 5 793 ? 176.000 129.203 203.267 1.00 101.06 ? 1127 SER S CB    1 
ATOM   10339 O  OG    . SER E 5 793 ? 174.593 129.305 203.396 1.00 101.06 ? 1127 SER S OG    1 
ATOM   10340 N  N     . VAL E 5 794 ? 175.764 131.967 201.201 1.00 94.39  ? 1128 VAL S N     1 
ATOM   10341 C  CA    . VAL E 5 794 ? 174.817 132.944 200.663 1.00 94.39  ? 1128 VAL S CA    1 
ATOM   10342 C  C     . VAL E 5 794 ? 174.611 132.708 199.172 1.00 94.39  ? 1128 VAL S C     1 
ATOM   10343 O  O     . VAL E 5 794 ? 175.532 132.246 198.485 1.00 94.39  ? 1128 VAL S O     1 
ATOM   10344 C  CB    . VAL E 5 794 ? 175.291 134.382 200.919 1.00 94.39  ? 1128 VAL S CB    1 
ATOM   10345 C  CG1   . VAL E 5 794 ? 174.979 134.799 202.337 1.00 94.39  ? 1128 VAL S CG1   1 
ATOM   10346 C  CG2   . VAL E 5 794 ? 176.778 134.488 200.661 1.00 94.39  ? 1128 VAL S CG2   1 
ATOM   10347 N  N     . PRO E 5 795 ? 173.431 133.005 198.634 1.00 86.73  ? 1129 PRO S N     1 
ATOM   10348 C  CA    . PRO E 5 795 ? 173.231 132.886 197.188 1.00 86.73  ? 1129 PRO S CA    1 
ATOM   10349 C  C     . PRO E 5 795 ? 174.053 133.921 196.438 1.00 86.73  ? 1129 PRO S C     1 
ATOM   10350 O  O     . PRO E 5 795 ? 174.452 134.954 196.978 1.00 86.73  ? 1129 PRO S O     1 
ATOM   10351 C  CB    . PRO E 5 795 ? 171.729 133.138 197.010 1.00 86.73  ? 1129 PRO S CB    1 
ATOM   10352 C  CG    . PRO E 5 795 ? 171.134 132.926 198.369 1.00 86.73  ? 1129 PRO S CG    1 
ATOM   10353 C  CD    . PRO E 5 795 ? 172.188 133.373 199.330 1.00 86.73  ? 1129 PRO S CD    1 
ATOM   10354 N  N     . VAL E 5 796 ? 174.315 133.617 195.167 1.00 78.48  ? 1130 VAL S N     1 
ATOM   10355 C  CA    . VAL E 5 796 ? 175.086 134.532 194.332 1.00 78.48  ? 1130 VAL S CA    1 
ATOM   10356 C  C     . VAL E 5 796 ? 174.321 135.832 194.113 1.00 78.48  ? 1130 VAL S C     1 
ATOM   10357 O  O     . VAL E 5 796 ? 174.915 136.915 194.045 1.00 78.48  ? 1130 VAL S O     1 
ATOM   10358 C  CB    . VAL E 5 796 ? 175.455 133.847 193.003 1.00 78.48  ? 1130 VAL S CB    1 
ATOM   10359 C  CG1   . VAL E 5 796 ? 175.631 134.866 191.886 1.00 78.48  ? 1130 VAL S CG1   1 
ATOM   10360 C  CG2   . VAL E 5 796 ? 176.716 133.019 193.173 1.00 78.48  ? 1130 VAL S CG2   1 
ATOM   10361 N  N     . SER E 5 797 ? 172.991 135.748 194.026 1.00 78.48  ? 1131 SER S N     1 
ATOM   10362 C  CA    . SER E 5 797 ? 172.184 136.912 193.669 1.00 78.48  ? 1131 SER S CA    1 
ATOM   10363 C  C     . SER E 5 797 ? 172.324 138.050 194.673 1.00 78.48  ? 1131 SER S C     1 
ATOM   10364 O  O     . SER E 5 797 ? 172.169 139.219 194.302 1.00 78.48  ? 1131 SER S O     1 
ATOM   10365 C  CB    . SER E 5 797 ? 170.717 136.507 193.540 1.00 78.48  ? 1131 SER S CB    1 
ATOM   10366 O  OG    . SER E 5 797 ? 169.864 137.560 193.949 1.00 78.48  ? 1131 SER S OG    1 
ATOM   10367 N  N     . GLN E 5 798 ? 172.613 137.746 195.934 1.00 76.46  ? 1132 GLN S N     1 
ATOM   10368 C  CA    . GLN E 5 798 ? 172.738 138.791 196.951 1.00 76.46  ? 1132 GLN S CA    1 
ATOM   10369 C  C     . GLN E 5 798 ? 174.148 139.372 196.993 1.00 76.46  ? 1132 GLN S C     1 
ATOM   10370 O  O     . GLN E 5 798 ? 174.726 139.582 198.058 1.00 76.46  ? 1132 GLN S O     1 
ATOM   10371 C  CB    . GLN E 5 798 ? 172.336 138.244 198.314 1.00 76.46  ? 1132 GLN S CB    1 
ATOM   10372 C  CG    . GLN E 5 798 ? 171.122 137.343 198.292 1.00 76.46  ? 1132 GLN S CG    1 
ATOM   10373 C  CD    . GLN E 5 798 ? 170.564 137.104 199.675 1.00 76.46  ? 1132 GLN S CD    1 
ATOM   10374 O  OE1   . GLN E 5 798 ? 170.784 137.897 200.589 1.00 76.46  ? 1132 GLN S OE1   1 
ATOM   10375 N  NE2   . GLN E 5 798 ? 169.833 136.009 199.837 1.00 76.46  ? 1132 GLN S NE2   1 
ATOM   10376 N  N     . PHE E 5 799 ? 174.708 139.644 195.823 1.00 72.72  ? 1133 PHE S N     1 
ATOM   10377 C  CA    . PHE E 5 799 ? 176.013 140.287 195.754 1.00 72.72  ? 1133 PHE S CA    1 
ATOM   10378 C  C     . PHE E 5 799 ? 176.088 141.394 194.716 1.00 72.72  ? 1133 PHE S C     1 
ATOM   10379 O  O     . PHE E 5 799 ? 177.144 142.019 194.598 1.00 72.72  ? 1133 PHE S O     1 
ATOM   10380 C  CB    . PHE E 5 799 ? 177.107 139.244 195.465 1.00 72.72  ? 1133 PHE S CB    1 
ATOM   10381 C  CG    . PHE E 5 799 ? 177.569 138.494 196.679 1.00 72.72  ? 1133 PHE S CG    1 
ATOM   10382 C  CD1   . PHE E 5 799 ? 178.356 139.112 197.631 1.00 72.72  ? 1133 PHE S CD1   1 
ATOM   10383 C  CD2   . PHE E 5 799 ? 177.238 137.164 196.854 1.00 72.72  ? 1133 PHE S CD2   1 
ATOM   10384 C  CE1   . PHE E 5 799 ? 178.789 138.424 198.745 1.00 72.72  ? 1133 PHE S CE1   1 
ATOM   10385 C  CE2   . PHE E 5 799 ? 177.671 136.472 197.964 1.00 72.72  ? 1133 PHE S CE2   1 
ATOM   10386 C  CZ    . PHE E 5 799 ? 178.446 137.103 198.911 1.00 72.72  ? 1133 PHE S CZ    1 
ATOM   10387 N  N     . GLU E 5 800 ? 175.027 141.665 193.966 1.00 71.21  ? 1134 GLU S N     1 
ATOM   10388 C  CA    . GLU E 5 800 ? 175.134 142.576 192.841 1.00 71.21  ? 1134 GLU S CA    1 
ATOM   10389 C  C     . GLU E 5 800 ? 175.067 144.030 193.295 1.00 71.21  ? 1134 GLU S C     1 
ATOM   10390 O  O     . GLU E 5 800 ? 174.493 144.365 194.333 1.00 71.21  ? 1134 GLU S O     1 
ATOM   10391 C  CB    . GLU E 5 800 ? 174.034 142.291 191.820 1.00 71.21  ? 1134 GLU S CB    1 
ATOM   10392 C  CG    . GLU E 5 800 ? 173.935 140.829 191.426 1.00 71.21  ? 1134 GLU S CG    1 
ATOM   10393 C  CD    . GLU E 5 800 ? 172.844 140.576 190.411 1.00 71.21  ? 1134 GLU S CD    1 
ATOM   10394 O  OE1   . GLU E 5 800 ? 171.980 141.460 190.235 1.00 71.21  ? 1134 GLU S OE1   1 
ATOM   10395 O  OE2   . GLU E 5 800 ? 172.849 139.493 189.789 1.00 71.21  ? 1134 GLU S OE2   1 
ATOM   10396 N  N     . ILE E 5 801 ? 175.681 144.896 192.495 1.00 65.21  ? 1135 ILE S N     1 
ATOM   10397 C  CA    . ILE E 5 801 ? 175.632 146.340 192.685 1.00 65.21  ? 1135 ILE S CA    1 
ATOM   10398 C  C     . ILE E 5 801 ? 175.133 146.957 191.388 1.00 65.21  ? 1135 ILE S C     1 
ATOM   10399 O  O     . ILE E 5 801 ? 175.642 146.633 190.310 1.00 65.21  ? 1135 ILE S O     1 
ATOM   10400 C  CB    . ILE E 5 801 ? 177.009 146.917 193.062 1.00 65.21  ? 1135 ILE S CB    1 
ATOM   10401 C  CG1   . ILE E 5 801 ? 177.560 146.221 194.303 1.00 65.21  ? 1135 ILE S CG1   1 
ATOM   10402 C  CG2   . ILE E 5 801 ? 176.912 148.408 193.296 1.00 65.21  ? 1135 ILE S CG2   1 
ATOM   10403 C  CD1   . ILE E 5 801 ? 178.966 146.644 194.658 1.00 65.21  ? 1135 ILE S CD1   1 
ATOM   10404 N  N     . ASN E 5 802 ? 174.140 147.835 191.488 1.00 62.66  ? 1136 ASN S N     1 
ATOM   10405 C  CA    . ASN E 5 802 ? 173.515 148.454 190.327 1.00 62.66  ? 1136 ASN S CA    1 
ATOM   10406 C  C     . ASN E 5 802 ? 173.922 149.917 190.232 1.00 62.66  ? 1136 ASN S C     1 
ATOM   10407 O  O     . ASN E 5 802 ? 173.908 150.634 191.237 1.00 62.66  ? 1136 ASN S O     1 
ATOM   10408 C  CB    . ASN E 5 802 ? 171.990 148.346 190.396 1.00 62.66  ? 1136 ASN S CB    1 
ATOM   10409 C  CG    . ASN E 5 802 ? 171.499 146.920 190.280 1.00 62.66  ? 1136 ASN S CG    1 
ATOM   10410 O  OD1   . ASN E 5 802 ? 171.297 146.410 189.179 1.00 62.66  ? 1136 ASN S OD1   1 
ATOM   10411 N  ND2   . ASN E 5 802 ? 171.292 146.271 191.418 1.00 62.66  ? 1136 ASN S ND2   1 
ATOM   10412 N  N     . LYS E 5 803 ? 174.278 150.356 189.027 1.00 62.41  ? 1137 LYS S N     1 
ATOM   10413 C  CA    . LYS E 5 803 ? 174.573 151.759 188.773 1.00 62.41  ? 1137 LYS S CA    1 
ATOM   10414 C  C     . LYS E 5 803 ? 173.981 152.141 187.425 1.00 62.41  ? 1137 LYS S C     1 
ATOM   10415 O  O     . LYS E 5 803 ? 173.532 151.286 186.666 1.00 62.41  ? 1137 LYS S O     1 
ATOM   10416 C  CB    . LYS E 5 803 ? 176.079 152.039 188.809 1.00 62.41  ? 1137 LYS S CB    1 
ATOM   10417 C  CG    . LYS E 5 803 ? 176.659 152.069 190.211 1.00 62.41  ? 1137 LYS S CG    1 
ATOM   10418 C  CD    . LYS E 5 803 ? 178.005 152.767 190.248 1.00 62.41  ? 1137 LYS S CD    1 
ATOM   10419 C  CE    . LYS E 5 803 ? 178.593 152.741 191.647 1.00 62.41  ? 1137 LYS S CE    1 
ATOM   10420 N  NZ    . LYS E 5 803 ? 179.915 153.420 191.705 1.00 62.41  ? 1137 LYS S NZ    1 
ATOM   10421 N  N     . ALA E 5 804 ? 173.931 153.440 187.149 1.00 66.90  ? 1138 ALA S N     1 
ATOM   10422 C  CA    . ALA E 5 804 ? 173.431 153.921 185.870 1.00 66.90  ? 1138 ALA S CA    1 
ATOM   10423 C  C     . ALA E 5 804 ? 174.452 154.841 185.216 1.00 66.90  ? 1138 ALA S C     1 
ATOM   10424 O  O     . ALA E 5 804 ? 175.317 155.416 185.879 1.00 66.90  ? 1138 ALA S O     1 
ATOM   10425 C  CB    . ALA E 5 804 ? 172.093 154.646 186.024 1.00 66.90  ? 1138 ALA S CB    1 
ATOM   10426 N  N     . LEU E 5 805 ? 174.342 154.970 183.899 1.00 75.70  ? 1139 LEU S N     1 
ATOM   10427 C  CA    . LEU E 5 805 ? 175.266 155.772 183.111 1.00 75.70  ? 1139 LEU S CA    1 
ATOM   10428 C  C     . LEU E 5 805 ? 174.593 157.071 182.689 1.00 75.70  ? 1139 LEU S C     1 
ATOM   10429 O  O     . LEU E 5 805 ? 173.501 157.051 182.113 1.00 75.70  ? 1139 LEU S O     1 
ATOM   10430 C  CB    . LEU E 5 805 ? 175.739 155.003 181.878 1.00 75.70  ? 1139 LEU S CB    1 
ATOM   10431 C  CG    . LEU E 5 805 ? 176.361 153.630 182.129 1.00 75.70  ? 1139 LEU S CG    1 
ATOM   10432 C  CD1   . LEU E 5 805 ? 175.351 152.535 181.859 1.00 75.70  ? 1139 LEU S CD1   1 
ATOM   10433 C  CD2   . LEU E 5 805 ? 177.591 153.440 181.268 1.00 75.70  ? 1139 LEU S CD2   1 
ATOM   10434 N  N     . THR E 5 806 ? 175.248 158.196 182.977 1.00 83.56  ? 1140 THR S N     1 
ATOM   10435 C  CA    . THR E 5 806 ? 174.735 159.488 182.536 1.00 83.56  ? 1140 THR S CA    1 
ATOM   10436 C  C     . THR E 5 806 ? 175.006 159.736 181.059 1.00 83.56  ? 1140 THR S C     1 
ATOM   10437 O  O     . THR E 5 806 ? 174.198 160.385 180.386 1.00 83.56  ? 1140 THR S O     1 
ATOM   10438 C  CB    . THR E 5 806 ? 175.348 160.615 183.367 1.00 83.56  ? 1140 THR S CB    1 
ATOM   10439 O  OG1   . THR E 5 806 ? 175.451 160.202 184.735 1.00 83.56  ? 1140 THR S OG1   1 
ATOM   10440 C  CG2   . THR E 5 806 ? 174.486 161.863 183.283 1.00 83.56  ? 1140 THR S CG2   1 
ATOM   10441 N  N     . LYS E 5 807 ? 176.122 159.231 180.541 1.00 91.29  ? 1141 LYS S N     1 
ATOM   10442 C  CA    . LYS E 5 807 ? 176.522 159.435 179.157 1.00 91.29  ? 1141 LYS S CA    1 
ATOM   10443 C  C     . LYS E 5 807 ? 176.736 158.079 178.496 1.00 91.29  ? 1141 LYS S C     1 
ATOM   10444 O  O     . LYS E 5 807 ? 176.552 157.026 179.112 1.00 91.29  ? 1141 LYS S O     1 
ATOM   10445 C  CB    . LYS E 5 807 ? 177.793 160.288 179.068 1.00 91.29  ? 1141 LYS S CB    1 
ATOM   10446 C  CG    . LYS E 5 807 ? 177.642 161.690 179.625 1.00 91.29  ? 1141 LYS S CG    1 
ATOM   10447 C  CD    . LYS E 5 807 ? 178.617 162.649 178.964 1.00 91.29  ? 1141 LYS S CD    1 
ATOM   10448 C  CE    . LYS E 5 807 ? 180.036 162.408 179.446 1.00 91.29  ? 1141 LYS S CE    1 
ATOM   10449 N  NZ    . LYS E 5 807 ? 180.108 162.337 180.930 1.00 91.29  ? 1141 LYS S NZ    1 
ATOM   10450 N  N     . ASP E 5 808 ? 177.128 158.111 177.226 1.00 97.60  ? 1142 ASP S N     1 
ATOM   10451 C  CA    . ASP E 5 808 ? 177.413 156.883 176.508 1.00 97.60  ? 1142 ASP S CA    1 
ATOM   10452 C  C     . ASP E 5 808 ? 178.702 156.250 177.033 1.00 97.60  ? 1142 ASP S C     1 
ATOM   10453 O  O     . ASP E 5 808 ? 179.590 156.950 177.525 1.00 97.60  ? 1142 ASP S O     1 
ATOM   10454 C  CB    . ASP E 5 808 ? 177.533 157.156 175.012 1.00 97.60  ? 1142 ASP S CB    1 
ATOM   10455 C  CG    . ASP E 5 808 ? 176.186 157.339 174.347 1.00 97.60  ? 1142 ASP S CG    1 
ATOM   10456 O  OD1   . ASP E 5 808 ? 175.244 157.795 175.028 1.00 97.60  ? 1142 ASP S OD1   1 
ATOM   10457 O  OD2   . ASP E 5 808 ? 176.066 157.025 173.145 1.00 97.60  ? 1142 ASP S OD2   1 
ATOM   10458 N  N     . PRO E 5 809 ? 178.824 154.924 176.947 1.00 94.18  ? 1143 PRO S N     1 
ATOM   10459 C  CA    . PRO E 5 809 ? 180.010 154.257 177.512 1.00 94.18  ? 1143 PRO S CA    1 
ATOM   10460 C  C     . PRO E 5 809 ? 181.323 154.654 176.859 1.00 94.18  ? 1143 PRO S C     1 
ATOM   10461 O  O     . PRO E 5 809 ? 182.377 154.487 177.485 1.00 94.18  ? 1143 PRO S O     1 
ATOM   10462 C  CB    . PRO E 5 809 ? 179.710 152.767 177.296 1.00 94.18  ? 1143 PRO S CB    1 
ATOM   10463 C  CG    . PRO E 5 809 ? 178.671 152.732 176.227 1.00 94.18  ? 1143 PRO S CG    1 
ATOM   10464 C  CD    . PRO E 5 809 ? 177.845 153.955 176.431 1.00 94.18  ? 1143 PRO S CD    1 
ATOM   10465 N  N     . GLN E 5 810 ? 181.305 155.169 175.633 1.00 100.35 ? 1144 GLN S N     1 
ATOM   10466 C  CA    . GLN E 5 810 ? 182.534 155.514 174.929 1.00 100.35 ? 1144 GLN S CA    1 
ATOM   10467 C  C     . GLN E 5 810 ? 183.018 156.929 175.219 1.00 100.35 ? 1144 GLN S C     1 
ATOM   10468 O  O     . GLN E 5 810 ? 184.062 157.327 174.693 1.00 100.35 ? 1144 GLN S O     1 
ATOM   10469 C  CB    . GLN E 5 810 ? 182.354 155.347 173.414 1.00 100.35 ? 1144 GLN S CB    1 
ATOM   10470 C  CG    . GLN E 5 810 ? 181.618 154.088 172.982 1.00 100.35 ? 1144 GLN S CG    1 
ATOM   10471 C  CD    . GLN E 5 810 ? 180.134 154.318 172.753 1.00 100.35 ? 1144 GLN S CD    1 
ATOM   10472 O  OE1   . GLN E 5 810 ? 179.403 154.704 173.663 1.00 100.35 ? 1144 GLN S OE1   1 
ATOM   10473 N  NE2   . GLN E 5 810 ? 179.685 154.083 171.526 1.00 100.35 ? 1144 GLN S NE2   1 
ATOM   10474 N  N     . ASP E 5 811 ? 182.298 157.694 176.036 1.00 98.37  ? 1145 ASP S N     1 
ATOM   10475 C  CA    . ASP E 5 811 ? 182.620 159.094 176.278 1.00 98.37  ? 1145 ASP S CA    1 
ATOM   10476 C  C     . ASP E 5 811 ? 183.327 159.325 177.608 1.00 98.37  ? 1145 ASP S C     1 
ATOM   10477 O  O     . ASP E 5 811 ? 183.469 160.477 178.027 1.00 98.37  ? 1145 ASP S O     1 
ATOM   10478 C  CB    . ASP E 5 811 ? 181.353 159.954 176.212 1.00 98.37  ? 1145 ASP S CB    1 
ATOM   10479 C  CG    . ASP E 5 811 ? 180.564 159.755 174.925 1.00 98.37  ? 1145 ASP S CG    1 
ATOM   10480 O  OD1   . ASP E 5 811 ? 180.957 158.926 174.078 1.00 98.37  ? 1145 ASP S OD1   1 
ATOM   10481 O  OD2   . ASP E 5 811 ? 179.534 160.441 174.760 1.00 98.37  ? 1145 ASP S OD2   1 
ATOM   10482 N  N     . TYR E 5 812 ? 183.776 158.266 178.280 1.00 94.80  ? 1146 TYR S N     1 
ATOM   10483 C  CA    . TYR E 5 812 ? 184.454 158.422 179.558 1.00 94.80  ? 1146 TYR S CA    1 
ATOM   10484 C  C     . TYR E 5 812 ? 185.955 158.302 179.352 1.00 94.80  ? 1146 TYR S C     1 
ATOM   10485 O  O     . TYR E 5 812 ? 186.439 157.205 179.032 1.00 94.80  ? 1146 TYR S O     1 
ATOM   10486 C  CB    . TYR E 5 812 ? 183.969 157.376 180.559 1.00 94.80  ? 1146 TYR S CB    1 
ATOM   10487 C  CG    . TYR E 5 812 ? 182.518 157.524 180.951 1.00 94.80  ? 1146 TYR S CG    1 
ATOM   10488 C  CD1   . TYR E 5 812 ? 182.139 158.388 181.967 1.00 94.80  ? 1146 TYR S CD1   1 
ATOM   10489 C  CD2   . TYR E 5 812 ? 181.529 156.791 180.313 1.00 94.80  ? 1146 TYR S CD2   1 
ATOM   10490 C  CE1   . TYR E 5 812 ? 180.815 158.524 182.329 1.00 94.80  ? 1146 TYR S CE1   1 
ATOM   10491 C  CE2   . TYR E 5 812 ? 180.204 156.919 180.671 1.00 94.80  ? 1146 TYR S CE2   1 
ATOM   10492 C  CZ    . TYR E 5 812 ? 179.853 157.786 181.678 1.00 94.80  ? 1146 TYR S CZ    1 
ATOM   10493 O  OH    . TYR E 5 812 ? 178.533 157.916 182.034 1.00 94.80  ? 1146 TYR S OH    1 
ATOM   10494 N  N     . PRO E 5 813 ? 186.724 159.381 179.505 1.00 102.72 ? 1147 PRO S N     1 
ATOM   10495 C  CA    . PRO E 5 813 ? 188.183 159.269 179.347 1.00 102.72 ? 1147 PRO S CA    1 
ATOM   10496 C  C     . PRO E 5 813 ? 188.842 158.355 180.366 1.00 102.72 ? 1147 PRO S C     1 
ATOM   10497 O  O     . PRO E 5 813 ? 189.856 157.720 180.051 1.00 102.72 ? 1147 PRO S O     1 
ATOM   10498 C  CB    . PRO E 5 813 ? 188.664 160.720 179.502 1.00 102.72 ? 1147 PRO S CB    1 
ATOM   10499 C  CG    . PRO E 5 813 ? 187.452 161.562 179.247 1.00 102.72 ? 1147 PRO S CG    1 
ATOM   10500 C  CD    . PRO E 5 813 ? 186.299 160.766 179.762 1.00 102.72 ? 1147 PRO S CD    1 
ATOM   10501 N  N     . ASP E 5 814 ? 188.295 158.263 181.577 1.00 109.36 ? 1148 ASP S N     1 
ATOM   10502 C  CA    . ASP E 5 814 ? 188.916 157.537 182.684 1.00 109.36 ? 1148 ASP S CA    1 
ATOM   10503 C  C     . ASP E 5 814 ? 188.260 156.185 182.926 1.00 109.36 ? 1148 ASP S C     1 
ATOM   10504 O  O     . ASP E 5 814 ? 188.041 155.789 184.073 1.00 109.36 ? 1148 ASP S O     1 
ATOM   10505 C  CB    . ASP E 5 814 ? 188.884 158.379 183.955 1.00 109.36 ? 1148 ASP S CB    1 
ATOM   10506 C  CG    . ASP E 5 814 ? 190.086 158.131 184.845 1.00 109.36 ? 1148 ASP S CG    1 
ATOM   10507 O  OD1   . ASP E 5 814 ? 190.054 157.161 185.633 1.00 109.36 ? 1148 ASP S OD1   1 
ATOM   10508 O  OD2   . ASP E 5 814 ? 191.062 158.905 184.757 1.00 109.36 ? 1148 ASP S OD2   1 
ATOM   10509 N  N     . LYS E 5 815 ? 187.927 155.464 181.853 1.00 107.72 ? 1149 LYS S N     1 
ATOM   10510 C  CA    . LYS E 5 815 ? 187.292 154.155 181.959 1.00 107.72 ? 1149 LYS S CA    1 
ATOM   10511 C  C     . LYS E 5 815 ? 188.111 153.146 182.757 1.00 107.72 ? 1149 LYS S C     1 
ATOM   10512 O  O     . LYS E 5 815 ? 187.578 152.090 183.116 1.00 107.72 ? 1149 LYS S O     1 
ATOM   10513 C  CB    . LYS E 5 815 ? 187.022 153.606 180.556 1.00 107.72 ? 1149 LYS S CB    1 
ATOM   10514 C  CG    . LYS E 5 815 ? 188.088 152.647 180.050 1.00 107.72 ? 1149 LYS S CG    1 
ATOM   10515 C  CD    . LYS E 5 815 ? 187.861 152.280 178.596 1.00 107.72 ? 1149 LYS S CD    1 
ATOM   10516 C  CE    . LYS E 5 815 ? 188.918 151.306 178.105 1.00 107.72 ? 1149 LYS S CE    1 
ATOM   10517 N  NZ    . LYS E 5 815 ? 188.929 150.052 178.907 1.00 107.72 ? 1149 LYS S NZ    1 
ATOM   10518 N  N     . LYS E 5 816 ? 189.382 153.441 183.043 1.00 110.14 ? 1150 LYS S N     1 
ATOM   10519 C  CA    . LYS E 5 816 ? 190.229 152.484 183.750 1.00 110.14 ? 1150 LYS S CA    1 
ATOM   10520 C  C     . LYS E 5 816 ? 189.706 152.199 185.153 1.00 110.14 ? 1150 LYS S C     1 
ATOM   10521 O  O     . LYS E 5 816 ? 189.691 151.043 185.592 1.00 110.14 ? 1150 LYS S O     1 
ATOM   10522 C  CB    . LYS E 5 816 ? 191.665 153.004 183.811 1.00 110.14 ? 1150 LYS S CB    1 
ATOM   10523 C  CG    . LYS E 5 816 ? 192.490 152.701 182.571 1.00 110.14 ? 1150 LYS S CG    1 
ATOM   10524 C  CD    . LYS E 5 816 ? 192.297 153.763 181.500 1.00 110.14 ? 1150 LYS S CD    1 
ATOM   10525 C  CE    . LYS E 5 816 ? 193.132 153.462 180.268 1.00 110.14 ? 1150 LYS S CE    1 
ATOM   10526 N  NZ    . LYS E 5 816 ? 192.965 154.504 179.219 1.00 110.14 ? 1150 LYS S NZ    1 
ATOM   10527 N  N     . SER E 5 817 ? 189.277 153.233 185.874 1.00 95.89  ? 1151 SER S N     1 
ATOM   10528 C  CA    . SER E 5 817 ? 188.879 153.094 187.269 1.00 95.89  ? 1151 SER S CA    1 
ATOM   10529 C  C     . SER E 5 817 ? 187.371 153.031 187.471 1.00 95.89  ? 1151 SER S C     1 
ATOM   10530 O  O     . SER E 5 817 ? 186.921 152.942 188.617 1.00 95.89  ? 1151 SER S O     1 
ATOM   10531 C  CB    . SER E 5 817 ? 189.456 154.246 188.096 1.00 95.89  ? 1151 SER S CB    1 
ATOM   10532 O  OG    . SER E 5 817 ? 189.522 153.898 189.467 1.00 95.89  ? 1151 SER S OG    1 
ATOM   10533 N  N     . LEU E 5 818 ? 186.580 153.073 186.401 1.00 86.72  ? 1152 LEU S N     1 
ATOM   10534 C  CA    . LEU E 5 818 ? 185.131 153.049 186.532 1.00 86.72  ? 1152 LEU S CA    1 
ATOM   10535 C  C     . LEU E 5 818 ? 184.623 151.639 186.284 1.00 86.72  ? 1152 LEU S C     1 
ATOM   10536 O  O     . LEU E 5 818 ? 184.757 151.133 185.160 1.00 86.72  ? 1152 LEU S O     1 
ATOM   10537 C  CB    . LEU E 5 818 ? 184.486 154.028 185.554 1.00 86.72  ? 1152 LEU S CB    1 
ATOM   10538 C  CG    . LEU E 5 818 ? 184.889 155.493 185.717 1.00 86.72  ? 1152 LEU S CG    1 
ATOM   10539 C  CD1   . LEU E 5 818 ? 183.975 156.388 184.904 1.00 86.72  ? 1152 LEU S CD1   1 
ATOM   10540 C  CD2   . LEU E 5 818 ? 184.863 155.890 187.180 1.00 86.72  ? 1152 LEU S CD2   1 
ATOM   10541 N  N     . PRO E 5 819 ? 184.042 150.966 187.281 1.00 74.82  ? 1153 PRO S N     1 
ATOM   10542 C  CA    . PRO E 5 819 ? 183.585 149.587 187.045 1.00 74.82  ? 1153 PRO S CA    1 
ATOM   10543 C  C     . PRO E 5 819 ? 182.333 149.501 186.190 1.00 74.82  ? 1153 PRO S C     1 
ATOM   10544 O  O     . PRO E 5 819 ? 182.265 148.662 185.280 1.00 74.82  ? 1153 PRO S O     1 
ATOM   10545 C  CB    . PRO E 5 819 ? 183.348 149.057 188.464 1.00 74.82  ? 1153 PRO S CB    1 
ATOM   10546 C  CG    . PRO E 5 819 ? 183.042 150.271 189.268 1.00 74.82  ? 1153 PRO S CG    1 
ATOM   10547 C  CD    . PRO E 5 819 ? 183.840 151.393 188.675 1.00 74.82  ? 1153 PRO S CD    1 
ATOM   10548 N  N     . HIS E 5 820 ? 181.333 150.347 186.455 1.00 71.85  ? 1154 HIS S N     1 
ATOM   10549 C  CA    . HIS E 5 820 ? 180.089 150.281 185.700 1.00 71.85  ? 1154 HIS S CA    1 
ATOM   10550 C  C     . HIS E 5 820 ? 180.249 150.763 184.267 1.00 71.85  ? 1154 HIS S C     1 
ATOM   10551 O  O     . HIS E 5 820 ? 179.345 150.541 183.455 1.00 71.85  ? 1154 HIS S O     1 
ATOM   10552 C  CB    . HIS E 5 820 ? 178.993 151.080 186.408 1.00 71.85  ? 1154 HIS S CB    1 
ATOM   10553 C  CG    . HIS E 5 820 ? 179.183 152.563 186.350 1.00 71.85  ? 1154 HIS S CG    1 
ATOM   10554 N  ND1   . HIS E 5 820 ? 180.174 153.215 187.051 1.00 71.85  ? 1154 HIS S ND1   1 
ATOM   10555 C  CD2   . HIS E 5 820 ? 178.496 153.524 185.690 1.00 71.85  ? 1154 HIS S CD2   1 
ATOM   10556 C  CE1   . HIS E 5 820 ? 180.095 154.512 186.818 1.00 71.85  ? 1154 HIS S CE1   1 
ATOM   10557 N  NE2   . HIS E 5 820 ? 179.085 154.727 185.995 1.00 71.85  ? 1154 HIS S NE2   1 
ATOM   10558 N  N     . VAL E 5 821 ? 181.362 151.411 183.941 1.00 76.28  ? 1155 VAL S N     1 
ATOM   10559 C  CA    . VAL E 5 821 ? 181.682 151.721 182.552 1.00 76.28  ? 1155 VAL S CA    1 
ATOM   10560 C  C     . VAL E 5 821 ? 182.422 150.564 181.895 1.00 76.28  ? 1155 VAL S C     1 
ATOM   10561 O  O     . VAL E 5 821 ? 182.174 150.242 180.731 1.00 76.28  ? 1155 VAL S O     1 
ATOM   10562 C  CB    . VAL E 5 821 ? 182.494 153.028 182.482 1.00 76.28  ? 1155 VAL S CB    1 
ATOM   10563 C  CG1   . VAL E 5 821 ? 183.152 153.179 181.125 1.00 76.28  ? 1155 VAL S CG1   1 
ATOM   10564 C  CG2   . VAL E 5 821 ? 181.598 154.217 182.774 1.00 76.28  ? 1155 VAL S CG2   1 
ATOM   10565 N  N     . HIS E 5 822 ? 183.325 149.923 182.638 1.00 82.19  ? 1156 HIS S N     1 
ATOM   10566 C  CA    . HIS E 5 822 ? 184.056 148.774 182.113 1.00 82.19  ? 1156 HIS S CA    1 
ATOM   10567 C  C     . HIS E 5 822 ? 183.109 147.636 181.751 1.00 82.19  ? 1156 HIS S C     1 
ATOM   10568 O  O     . HIS E 5 822 ? 183.201 147.053 180.661 1.00 82.19  ? 1156 HIS S O     1 
ATOM   10569 C  CB    . HIS E 5 822 ? 185.088 148.316 183.144 1.00 82.19  ? 1156 HIS S CB    1 
ATOM   10570 C  CG    . HIS E 5 822 ? 186.065 147.311 182.624 1.00 82.19  ? 1156 HIS S CG    1 
ATOM   10571 N  ND1   . HIS E 5 822 ? 185.923 145.957 182.838 1.00 82.19  ? 1156 HIS S ND1   1 
ATOM   10572 C  CD2   . HIS E 5 822 ? 187.205 147.462 181.909 1.00 82.19  ? 1156 HIS S CD2   1 
ATOM   10573 C  CE1   . HIS E 5 822 ? 186.931 145.317 182.273 1.00 82.19  ? 1156 HIS S CE1   1 
ATOM   10574 N  NE2   . HIS E 5 822 ? 187.723 146.207 181.703 1.00 82.19  ? 1156 HIS S NE2   1 
ATOM   10575 N  N     . VAL E 5 823 ? 182.178 147.313 182.652 1.00 74.57  ? 1157 VAL S N     1 
ATOM   10576 C  CA    . VAL E 5 823 ? 181.234 146.233 182.379 1.00 74.57  ? 1157 VAL S CA    1 
ATOM   10577 C  C     . VAL E 5 823 ? 180.329 146.593 181.206 1.00 74.57  ? 1157 VAL S C     1 
ATOM   10578 O  O     . VAL E 5 823 ? 180.018 145.744 180.361 1.00 74.57  ? 1157 VAL S O     1 
ATOM   10579 C  CB    . VAL E 5 823 ? 180.424 145.899 183.644 1.00 74.57  ? 1157 VAL S CB    1 
ATOM   10580 C  CG1   . VAL E 5 823 ? 179.274 144.967 183.311 1.00 74.57  ? 1157 VAL S CG1   1 
ATOM   10581 C  CG2   . VAL E 5 823 ? 181.325 145.272 184.689 1.00 74.57  ? 1157 VAL S CG2   1 
ATOM   10582 N  N     . ALA E 5 824 ? 179.889 147.851 181.137 1.00 79.29  ? 1158 ALA S N     1 
ATOM   10583 C  CA    . ALA E 5 824 ? 179.040 148.277 180.029 1.00 79.29  ? 1158 ALA S CA    1 
ATOM   10584 C  C     . ALA E 5 824 ? 179.770 148.160 178.699 1.00 79.29  ? 1158 ALA S C     1 
ATOM   10585 O  O     . ALA E 5 824 ? 179.194 147.702 177.704 1.00 79.29  ? 1158 ALA S O     1 
ATOM   10586 C  CB    . ALA E 5 824 ? 178.562 149.710 180.253 1.00 79.29  ? 1158 ALA S CB    1 
ATOM   10587 N  N     . LEU E 5 825 ? 181.038 148.572 178.659 1.00 84.82  ? 1159 LEU S N     1 
ATOM   10588 C  CA    . LEU E 5 825 ? 181.814 148.448 177.430 1.00 84.82  ? 1159 LEU S CA    1 
ATOM   10589 C  C     . LEU E 5 825 ? 181.996 146.989 177.040 1.00 84.82  ? 1159 LEU S C     1 
ATOM   10590 O  O     . LEU E 5 825 ? 181.905 146.640 175.857 1.00 84.82  ? 1159 LEU S O     1 
ATOM   10591 C  CB    . LEU E 5 825 ? 183.169 149.136 177.591 1.00 84.82  ? 1159 LEU S CB    1 
ATOM   10592 C  CG    . LEU E 5 825 ? 183.198 150.613 177.204 1.00 84.82  ? 1159 LEU S CG    1 
ATOM   10593 C  CD1   . LEU E 5 825 ? 184.519 151.241 177.598 1.00 84.82  ? 1159 LEU S CD1   1 
ATOM   10594 C  CD2   . LEU E 5 825 ? 182.951 150.774 175.715 1.00 84.82  ? 1159 LEU S CD2   1 
ATOM   10595 N  N     . TRP E 5 826 ? 182.255 146.120 178.021 1.00 83.12  ? 1160 TRP S N     1 
ATOM   10596 C  CA    . TRP E 5 826 ? 182.388 144.698 177.718 1.00 83.12  ? 1160 TRP S CA    1 
ATOM   10597 C  C     . TRP E 5 826 ? 181.097 144.133 177.138 1.00 83.12  ? 1160 TRP S C     1 
ATOM   10598 O  O     . TRP E 5 826 ? 181.123 143.386 176.152 1.00 83.12  ? 1160 TRP S O     1 
ATOM   10599 C  CB    . TRP E 5 826 ? 182.791 143.929 178.974 1.00 83.12  ? 1160 TRP S CB    1 
ATOM   10600 C  CG    . TRP E 5 826 ? 182.853 142.449 178.772 1.00 83.12  ? 1160 TRP S CG    1 
ATOM   10601 C  CD1   . TRP E 5 826 ? 183.929 141.724 178.358 1.00 83.12  ? 1160 TRP S CD1   1 
ATOM   10602 C  CD2   . TRP E 5 826 ? 181.791 141.511 178.975 1.00 83.12  ? 1160 TRP S CD2   1 
ATOM   10603 N  NE1   . TRP E 5 826 ? 183.604 140.391 178.291 1.00 83.12  ? 1160 TRP S NE1   1 
ATOM   10604 C  CE2   . TRP E 5 826 ? 182.296 140.235 178.665 1.00 83.12  ? 1160 TRP S CE2   1 
ATOM   10605 C  CE3   . TRP E 5 826 ? 180.462 141.627 179.389 1.00 83.12  ? 1160 TRP S CE3   1 
ATOM   10606 C  CZ2   . TRP E 5 826 ? 181.521 139.084 178.757 1.00 83.12  ? 1160 TRP S CZ2   1 
ATOM   10607 C  CZ3   . TRP E 5 826 ? 179.694 140.483 179.479 1.00 83.12  ? 1160 TRP S CZ3   1 
ATOM   10608 C  CH2   . TRP E 5 826 ? 180.225 139.229 179.165 1.00 83.12  ? 1160 TRP S CH2   1 
ATOM   10609 N  N     . ILE E 5 827 ? 179.955 144.485 177.734 1.00 84.46  ? 1161 ILE S N     1 
ATOM   10610 C  CA    . ILE E 5 827 ? 178.672 143.994 177.237 1.00 84.46  ? 1161 ILE S CA    1 
ATOM   10611 C  C     . ILE E 5 827 ? 178.420 144.497 175.823 1.00 84.46  ? 1161 ILE S C     1 
ATOM   10612 O  O     . ILE E 5 827 ? 177.975 143.742 174.949 1.00 84.46  ? 1161 ILE S O     1 
ATOM   10613 C  CB    . ILE E 5 827 ? 177.535 144.398 178.194 1.00 84.46  ? 1161 ILE S CB    1 
ATOM   10614 C  CG1   . ILE E 5 827 ? 177.434 143.406 179.353 1.00 84.46  ? 1161 ILE S CG1   1 
ATOM   10615 C  CG2   . ILE E 5 827 ? 176.210 144.478 177.456 1.00 84.46  ? 1161 ILE S CG2   1 
ATOM   10616 C  CD1   . ILE E 5 827 ? 176.292 143.689 180.302 1.00 84.46  ? 1161 ILE S CD1   1 
ATOM   10617 N  N     . ASN E 5 828 ? 178.704 145.778 175.572 1.00 89.72  ? 1162 ASN S N     1 
ATOM   10618 C  CA    . ASN E 5 828 ? 178.495 146.332 174.238 1.00 89.72  ? 1162 ASN S CA    1 
ATOM   10619 C  C     . ASN E 5 828 ? 179.384 145.650 173.206 1.00 89.72  ? 1162 ASN S C     1 
ATOM   10620 O  O     . ASN E 5 828 ? 178.941 145.359 172.090 1.00 89.72  ? 1162 ASN S O     1 
ATOM   10621 C  CB    . ASN E 5 828 ? 178.747 147.838 174.248 1.00 89.72  ? 1162 ASN S CB    1 
ATOM   10622 C  CG    . ASN E 5 828 ? 177.466 148.641 174.194 1.00 89.72  ? 1162 ASN S CG    1 
ATOM   10623 O  OD1   . ASN E 5 828 ? 176.375 148.100 174.361 1.00 89.72  ? 1162 ASN S OD1   1 
ATOM   10624 N  ND2   . ASN E 5 828 ? 177.591 149.940 173.956 1.00 89.72  ? 1162 ASN S ND2   1 
ATOM   10625 N  N     . SER E 5 829 ? 180.643 145.387 173.558 1.00 92.46  ? 1163 SER S N     1 
ATOM   10626 C  CA    . SER E 5 829 ? 181.571 144.795 172.605 1.00 92.46  ? 1163 SER S CA    1 
ATOM   10627 C  C     . SER E 5 829 ? 181.334 143.308 172.384 1.00 92.46  ? 1163 SER S C     1 
ATOM   10628 O  O     . SER E 5 829 ? 181.692 142.794 171.319 1.00 92.46  ? 1163 SER S O     1 
ATOM   10629 C  CB    . SER E 5 829 ? 183.013 145.013 173.067 1.00 92.46  ? 1163 SER S CB    1 
ATOM   10630 O  OG    . SER E 5 829 ? 183.451 143.940 173.882 1.00 92.46  ? 1163 SER S OG    1 
ATOM   10631 N  N     . GLN E 5 830 ? 180.745 142.603 173.351 1.00 96.21  ? 1164 GLN S N     1 
ATOM   10632 C  CA    . GLN E 5 830 ? 180.627 141.154 173.220 1.00 96.21  ? 1164 GLN S CA    1 
ATOM   10633 C  C     . GLN E 5 830 ? 179.459 140.758 172.323 1.00 96.21  ? 1164 GLN S C     1 
ATOM   10634 O  O     . GLN E 5 830 ? 179.652 140.139 171.272 1.00 96.21  ? 1164 GLN S O     1 
ATOM   10635 C  CB    . GLN E 5 830 ? 180.477 140.508 174.598 1.00 96.21  ? 1164 GLN S CB    1 
ATOM   10636 C  CG    . GLN E 5 830 ? 180.062 139.048 174.533 1.00 96.21  ? 1164 GLN S CG    1 
ATOM   10637 C  CD    . GLN E 5 830 ? 180.697 138.213 175.622 1.00 96.21  ? 1164 GLN S CD    1 
ATOM   10638 O  OE1   . GLN E 5 830 ? 181.921 138.127 175.721 1.00 96.21  ? 1164 GLN S OE1   1 
ATOM   10639 N  NE2   . GLN E 5 830 ? 179.867 137.582 176.442 1.00 96.21  ? 1164 GLN S NE2   1 
ATOM   10640 N  N     . GLY E 5 831 ? 178.240 141.108 172.720 1.00 104.92 ? 1165 GLY S N     1 
ATOM   10641 C  CA    . GLY E 5 831 ? 177.068 140.644 172.004 1.00 104.92 ? 1165 GLY S CA    1 
ATOM   10642 C  C     . GLY E 5 831 ? 176.227 141.752 171.409 1.00 104.92 ? 1165 GLY S C     1 
ATOM   10643 O  O     . GLY E 5 831 ? 176.671 142.461 170.501 1.00 104.92 ? 1165 GLY S O     1 
ATOM   10644 N  N     . GLY E 5 832 ? 175.003 141.905 171.909 1.00 112.88 ? 1166 GLY S N     1 
ATOM   10645 C  CA    . GLY E 5 832 ? 174.081 142.908 171.431 1.00 112.88 ? 1166 GLY S CA    1 
ATOM   10646 C  C     . GLY E 5 832 ? 173.409 143.640 172.579 1.00 112.88 ? 1166 GLY S C     1 
ATOM   10647 O  O     . GLY E 5 832 ? 173.996 143.859 173.642 1.00 112.88 ? 1166 GLY S O     1 
ATOM   10648 N  N     . ARG E 5 833 ? 172.159 144.038 172.329 1.00 116.09 ? 1167 ARG S N     1 
ATOM   10649 C  CA    . ARG E 5 833 ? 171.283 144.759 173.253 1.00 116.09 ? 1167 ARG S CA    1 
ATOM   10650 C  C     . ARG E 5 833 ? 171.749 146.194 173.482 1.00 116.09 ? 1167 ARG S C     1 
ATOM   10651 O  O     . ARG E 5 833 ? 171.018 146.989 174.080 1.00 116.09 ? 1167 ARG S O     1 
ATOM   10652 C  CB    . ARG E 5 833 ? 171.133 144.027 174.598 1.00 116.09 ? 1167 ARG S CB    1 
ATOM   10653 C  CG    . ARG E 5 833 ? 171.177 142.503 174.534 1.00 116.09 ? 1167 ARG S CG    1 
ATOM   10654 C  CD    . ARG E 5 833 ? 171.931 141.920 175.717 1.00 116.09 ? 1167 ARG S CD    1 
ATOM   10655 N  NE    . ARG E 5 833 ? 171.487 142.493 176.982 1.00 116.09 ? 1167 ARG S NE    1 
ATOM   10656 C  CZ    . ARG E 5 833 ? 171.919 142.103 178.173 1.00 116.09 ? 1167 ARG S CZ    1 
ATOM   10657 N  NH1   . ARG E 5 833 ? 172.815 141.138 178.301 1.00 116.09 ? 1167 ARG S NH1   1 
ATOM   10658 N  NH2   . ARG E 5 833 ? 171.438 142.693 179.263 1.00 116.09 ? 1167 ARG S NH2   1 
ATOM   10659 N  N     . LYS E 5 834 ? 172.948 146.522 173.004 1.00 110.64 ? 1168 LYS S N     1 
ATOM   10660 C  CA    . LYS E 5 834 ? 173.436 147.893 172.832 1.00 110.64 ? 1168 LYS S CA    1 
ATOM   10661 C  C     . LYS E 5 834 ? 173.019 148.814 173.980 1.00 110.64 ? 1168 LYS S C     1 
ATOM   10662 O  O     . LYS E 5 834 ? 172.236 149.749 173.811 1.00 110.64 ? 1168 LYS S O     1 
ATOM   10663 C  CB    . LYS E 5 834 ? 172.981 148.457 171.488 1.00 110.64 ? 1168 LYS S CB    1 
ATOM   10664 C  CG    . LYS E 5 834 ? 173.474 147.654 170.296 1.00 110.64 ? 1168 LYS S CG    1 
ATOM   10665 C  CD    . LYS E 5 834 ? 174.961 147.346 170.416 1.00 110.64 ? 1168 LYS S CD    1 
ATOM   10666 C  CE    . LYS E 5 834 ? 175.567 146.990 169.069 1.00 110.64 ? 1168 LYS S CE    1 
ATOM   10667 N  NZ    . LYS E 5 834 ? 175.815 145.527 168.941 1.00 110.64 ? 1168 LYS S NZ    1 
ATOM   10668 N  N     . VAL E 5 835 ? 173.540 148.514 175.173 1.00 96.97  ? 1169 VAL S N     1 
ATOM   10669 C  CA    . VAL E 5 835 ? 173.233 149.336 176.339 1.00 96.97  ? 1169 VAL S CA    1 
ATOM   10670 C  C     . VAL E 5 835 ? 173.668 150.772 176.081 1.00 96.97  ? 1169 VAL S C     1 
ATOM   10671 O  O     . VAL E 5 835 ? 174.757 151.030 175.552 1.00 96.97  ? 1169 VAL S O     1 
ATOM   10672 C  CB    . VAL E 5 835 ? 173.891 148.756 177.600 1.00 96.97  ? 1169 VAL S CB    1 
ATOM   10673 C  CG1   . VAL E 5 835 ? 173.324 147.381 177.904 1.00 96.97  ? 1169 VAL S CG1   1 
ATOM   10674 C  CG2   . VAL E 5 835 ? 175.399 148.678 177.439 1.00 96.97  ? 1169 VAL S CG2   1 
ATOM   10675 N  N     . LYS E 5 836 ? 172.798 151.718 176.432 1.00 92.06  ? 1170 LYS S N     1 
ATOM   10676 C  CA    . LYS E 5 836 ? 173.038 153.127 176.148 1.00 92.06  ? 1170 LYS S CA    1 
ATOM   10677 C  C     . LYS E 5 836 ? 172.794 153.981 177.384 1.00 92.06  ? 1170 LYS S C     1 
ATOM   10678 O  O     . LYS E 5 836 ? 172.618 153.452 178.486 1.00 92.06  ? 1170 LYS S O     1 
ATOM   10679 C  CB    . LYS E 5 836 ? 172.150 153.595 174.995 1.00 92.06  ? 1170 LYS S CB    1 
ATOM   10680 C  CG    . LYS E 5 836 ? 170.664 153.551 175.308 1.00 92.06  ? 1170 LYS S CG    1 
ATOM   10681 C  CD    . LYS E 5 836 ? 169.829 153.647 174.042 1.00 92.06  ? 1170 LYS S CD    1 
ATOM   10682 C  CE    . LYS E 5 836 ? 168.644 154.579 174.232 1.00 92.06  ? 1170 LYS S CE    1 
ATOM   10683 N  NZ    . LYS E 5 836 ? 167.996 154.923 172.937 1.00 92.06  ? 1170 LYS S NZ    1 
ATOM   10684 N  N     . ALA E 5 837 ? 172.788 155.301 177.211 1.00 83.31  ? 1171 ALA S N     1 
ATOM   10685 C  CA    . ALA E 5 837 ? 172.589 156.204 178.337 1.00 83.31  ? 1171 ALA S CA    1 
ATOM   10686 C  C     . ALA E 5 837 ? 171.206 156.015 178.945 1.00 83.31  ? 1171 ALA S C     1 
ATOM   10687 O  O     . ALA E 5 837 ? 170.207 155.884 178.234 1.00 83.31  ? 1171 ALA S O     1 
ATOM   10688 C  CB    . ALA E 5 837 ? 172.774 157.653 177.889 1.00 83.31  ? 1171 ALA S CB    1 
ATOM   10689 N  N     . GLY E 5 838 ? 171.153 156.005 180.276 1.00 75.44  ? 1172 GLY S N     1 
ATOM   10690 C  CA    . GLY E 5 838 ? 169.926 155.823 181.013 1.00 75.44  ? 1172 GLY S CA    1 
ATOM   10691 C  C     . GLY E 5 838 ? 169.689 154.412 181.511 1.00 75.44  ? 1172 GLY S C     1 
ATOM   10692 O  O     . GLY E 5 838 ? 168.881 154.221 182.426 1.00 75.44  ? 1172 GLY S O     1 
ATOM   10693 N  N     . ASP E 5 839 ? 170.372 153.425 180.939 1.00 80.56  ? 1173 ASP S N     1 
ATOM   10694 C  CA    . ASP E 5 839 ? 170.218 152.045 181.365 1.00 80.56  ? 1173 ASP S CA    1 
ATOM   10695 C  C     . ASP E 5 839 ? 170.934 151.812 182.693 1.00 80.56  ? 1173 ASP S C     1 
ATOM   10696 O  O     . ASP E 5 839 ? 171.709 152.645 183.170 1.00 80.56  ? 1173 ASP S O     1 
ATOM   10697 C  CB    . ASP E 5 839 ? 170.753 151.092 180.298 1.00 80.56  ? 1173 ASP S CB    1 
ATOM   10698 C  CG    . ASP E 5 839 ? 169.658 150.538 179.406 1.00 80.56  ? 1173 ASP S CG    1 
ATOM   10699 O  OD1   . ASP E 5 839 ? 168.688 149.960 179.939 1.00 80.56  ? 1173 ASP S OD1   1 
ATOM   10700 O  OD2   . ASP E 5 839 ? 169.768 150.679 178.169 1.00 80.56  ? 1173 ASP S OD2   1 
ATOM   10701 N  N     . THR E 5 840 ? 170.658 150.661 183.298 1.00 67.16  ? 1174 THR S N     1 
ATOM   10702 C  CA    . THR E 5 840 ? 171.294 150.255 184.543 1.00 67.16  ? 1174 THR S CA    1 
ATOM   10703 C  C     . THR E 5 840 ? 172.204 149.064 184.281 1.00 67.16  ? 1174 THR S C     1 
ATOM   10704 O  O     . THR E 5 840 ? 171.821 148.124 183.577 1.00 67.16  ? 1174 THR S O     1 
ATOM   10705 C  CB    . THR E 5 840 ? 170.258 149.900 185.611 1.00 67.16  ? 1174 THR S CB    1 
ATOM   10706 O  OG1   . THR E 5 840 ? 169.642 148.649 185.285 1.00 67.16  ? 1174 THR S OG1   1 
ATOM   10707 C  CG2   . THR E 5 840 ? 169.195 150.976 185.697 1.00 67.16  ? 1174 THR S CG2   1 
ATOM   10708 N  N     . VAL E 5 841 ? 173.406 149.115 184.845 1.00 60.79  ? 1175 VAL S N     1 
ATOM   10709 C  CA    . VAL E 5 841 ? 174.408 148.068 184.717 1.00 60.79  ? 1175 VAL S CA    1 
ATOM   10710 C  C     . VAL E 5 841 ? 174.670 147.494 186.101 1.00 60.79  ? 1175 VAL S C     1 
ATOM   10711 O  O     . VAL E 5 841 ? 174.903 148.244 187.058 1.00 60.79  ? 1175 VAL S O     1 
ATOM   10712 C  CB    . VAL E 5 841 ? 175.706 148.603 184.088 1.00 60.79  ? 1175 VAL S CB    1 
ATOM   10713 C  CG1   . VAL E 5 841 ? 176.847 147.638 184.331 1.00 60.79  ? 1175 VAL S CG1   1 
ATOM   10714 C  CG2   . VAL E 5 841 ? 175.514 148.837 182.605 1.00 60.79  ? 1175 VAL S CG2   1 
ATOM   10715 N  N     . SER E 5 842 ? 174.604 146.172 186.207 1.00 62.28  ? 1176 SER S N     1 
ATOM   10716 C  CA    . SER E 5 842 ? 174.903 145.461 187.438 1.00 62.28  ? 1176 SER S CA    1 
ATOM   10717 C  C     . SER E 5 842 ? 176.296 144.852 187.357 1.00 62.28  ? 1176 SER S C     1 
ATOM   10718 O  O     . SER E 5 842 ? 176.761 144.463 186.284 1.00 62.28  ? 1176 SER S O     1 
ATOM   10719 C  CB    . SER E 5 842 ? 173.867 144.367 187.700 1.00 62.28  ? 1176 SER S CB    1 
ATOM   10720 O  OG    . SER E 5 842 ? 174.417 143.315 188.471 1.00 62.28  ? 1176 SER S OG    1 
ATOM   10721 N  N     . TYR E 5 843 ? 176.963 144.776 188.504 1.00 63.41  ? 1177 TYR S N     1 
ATOM   10722 C  CA    . TYR E 5 843 ? 178.305 144.212 188.531 1.00 63.41  ? 1177 TYR S CA    1 
ATOM   10723 C  C     . TYR E 5 843 ? 178.588 143.635 189.909 1.00 63.41  ? 1177 TYR S C     1 
ATOM   10724 O  O     . TYR E 5 843 ? 177.928 143.973 190.895 1.00 63.41  ? 1177 TYR S O     1 
ATOM   10725 C  CB    . TYR E 5 843 ? 179.361 145.257 188.156 1.00 63.41  ? 1177 TYR S CB    1 
ATOM   10726 C  CG    . TYR E 5 843 ? 179.489 146.385 189.149 1.00 63.41  ? 1177 TYR S CG    1 
ATOM   10727 C  CD1   . TYR E 5 843 ? 178.657 147.490 189.080 1.00 63.41  ? 1177 TYR S CD1   1 
ATOM   10728 C  CD2   . TYR E 5 843 ? 180.447 146.349 190.150 1.00 63.41  ? 1177 TYR S CD2   1 
ATOM   10729 C  CE1   . TYR E 5 843 ? 178.770 148.522 189.984 1.00 63.41  ? 1177 TYR S CE1   1 
ATOM   10730 C  CE2   . TYR E 5 843 ? 180.567 147.378 191.059 1.00 63.41  ? 1177 TYR S CE2   1 
ATOM   10731 C  CZ    . TYR E 5 843 ? 179.726 148.461 190.970 1.00 63.41  ? 1177 TYR S CZ    1 
ATOM   10732 O  OH    . TYR E 5 843 ? 179.841 149.490 191.872 1.00 63.41  ? 1177 TYR S OH    1 
ATOM   10733 N  N     . VAL E 5 844 ? 179.579 142.744 189.955 1.00 66.68  ? 1178 VAL S N     1 
ATOM   10734 C  CA    . VAL E 5 844 ? 180.080 142.158 191.189 1.00 66.68  ? 1178 VAL S CA    1 
ATOM   10735 C  C     . VAL E 5 844 ? 181.600 142.202 191.150 1.00 66.68  ? 1178 VAL S C     1 
ATOM   10736 O  O     . VAL E 5 844 ? 182.212 142.393 190.097 1.00 66.68  ? 1178 VAL S O     1 
ATOM   10737 C  CB    . VAL E 5 844 ? 179.595 140.710 191.406 1.00 66.68  ? 1178 VAL S CB    1 
ATOM   10738 C  CG1   . VAL E 5 844 ? 178.087 140.667 191.555 1.00 66.68  ? 1178 VAL S CG1   1 
ATOM   10739 C  CG2   . VAL E 5 844 ? 180.047 139.826 190.262 1.00 66.68  ? 1178 VAL S CG2   1 
ATOM   10740 N  N     . ILE E 5 845 ? 182.209 142.022 192.317 1.00 67.79  ? 1179 ILE S N     1 
ATOM   10741 C  CA    . ILE E 5 845 ? 183.659 142.072 192.465 1.00 67.79  ? 1179 ILE S CA    1 
ATOM   10742 C  C     . ILE E 5 845 ? 184.190 140.651 192.562 1.00 67.79  ? 1179 ILE S C     1 
ATOM   10743 O  O     . ILE E 5 845 ? 183.753 139.872 193.418 1.00 67.79  ? 1179 ILE S O     1 
ATOM   10744 C  CB    . ILE E 5 845 ? 184.063 142.899 193.695 1.00 67.79  ? 1179 ILE S CB    1 
ATOM   10745 C  CG1   . ILE E 5 845 ? 183.595 144.344 193.533 1.00 67.79  ? 1179 ILE S CG1   1 
ATOM   10746 C  CG2   . ILE E 5 845 ? 185.563 142.847 193.897 1.00 67.79  ? 1179 ILE S CG2   1 
ATOM   10747 C  CD1   . ILE E 5 845 ? 184.028 144.984 192.237 1.00 67.79  ? 1179 ILE S CD1   1 
ATOM   10748 N  N     . CYS E 5 846 ? 185.134 140.313 191.691 1.00 81.27  ? 1180 CYS S N     1 
ATOM   10749 C  CA    . CYS E 5 846 ? 185.705 138.977 191.613 1.00 81.27  ? 1180 CYS S CA    1 
ATOM   10750 C  C     . CYS E 5 846 ? 187.167 139.003 192.038 1.00 81.27  ? 1180 CYS S C     1 
ATOM   10751 O  O     . CYS E 5 846 ? 187.777 140.062 192.193 1.00 81.27  ? 1180 CYS S O     1 
ATOM   10752 C  CB    . CYS E 5 846 ? 185.577 138.417 190.193 1.00 81.27  ? 1180 CYS S CB    1 
ATOM   10753 S  SG    . CYS E 5 846 ? 183.947 137.764 189.782 1.00 81.27  ? 1180 CYS S SG    1 
ATOM   10754 N  N     . GLN E 5 847 ? 187.731 137.811 192.217 1.00 89.82  ? 1181 GLN S N     1 
ATOM   10755 C  CA    . GLN E 5 847 ? 189.128 137.638 192.613 1.00 89.82  ? 1181 GLN S CA    1 
ATOM   10756 C  C     . GLN E 5 847 ? 189.868 136.978 191.453 1.00 89.82  ? 1181 GLN S C     1 
ATOM   10757 O  O     . GLN E 5 847 ? 189.811 135.758 191.283 1.00 89.82  ? 1181 GLN S O     1 
ATOM   10758 C  CB    . GLN E 5 847 ? 189.235 136.806 193.887 1.00 89.82  ? 1181 GLN S CB    1 
ATOM   10759 C  CG    . GLN E 5 847 ? 190.661 136.548 194.346 1.00 89.82  ? 1181 GLN S CG    1 
ATOM   10760 C  CD    . GLN E 5 847 ? 191.051 137.394 195.542 1.00 89.82  ? 1181 GLN S CD    1 
ATOM   10761 O  OE1   . GLN E 5 847 ? 190.598 137.153 196.661 1.00 89.82  ? 1181 GLN S OE1   1 
ATOM   10762 N  NE2   . GLN E 5 847 ? 191.898 138.390 195.311 1.00 89.82  ? 1181 GLN S NE2   1 
ATOM   10763 N  N     . ASP E 5 848 ? 190.566 137.788 190.660 1.00 98.55  ? 1182 ASP S N     1 
ATOM   10764 C  CA    . ASP E 5 848 ? 191.265 137.309 189.475 1.00 98.55  ? 1182 ASP S CA    1 
ATOM   10765 C  C     . ASP E 5 848 ? 192.714 136.924 189.747 1.00 98.55  ? 1182 ASP S C     1 
ATOM   10766 O  O     . ASP E 5 848 ? 193.393 136.444 188.833 1.00 98.55  ? 1182 ASP S O     1 
ATOM   10767 C  CB    . ASP E 5 848 ? 191.214 138.372 188.373 1.00 98.55  ? 1182 ASP S CB    1 
ATOM   10768 C  CG    . ASP E 5 848 ? 191.101 137.771 186.987 1.00 98.55  ? 1182 ASP S CG    1 
ATOM   10769 O  OD1   . ASP E 5 848 ? 192.125 137.298 186.454 1.00 98.55  ? 1182 ASP S OD1   1 
ATOM   10770 O  OD2   . ASP E 5 848 ? 189.984 137.767 186.431 1.00 98.55  ? 1182 ASP S OD2   1 
ATOM   10771 N  N     . GLY E 5 849 ? 193.200 137.114 190.969 1.00 104.37 ? 1183 GLY S N     1 
ATOM   10772 C  CA    . GLY E 5 849 ? 194.583 136.781 191.280 1.00 104.37 ? 1183 GLY S CA    1 
ATOM   10773 C  C     . GLY E 5 849 ? 195.600 137.606 190.523 1.00 104.37 ? 1183 GLY S C     1 
ATOM   10774 O  O     . GLY E 5 849 ? 196.603 137.064 190.043 1.00 104.37 ? 1183 GLY S O     1 
ATOM   10775 N  N     . SER E 5 850 ? 195.364 138.915 190.403 1.00 103.98 ? 1184 SER S N     1 
ATOM   10776 C  CA    . SER E 5 850 ? 196.272 139.803 189.686 1.00 103.98 ? 1184 SER S CA    1 
ATOM   10777 C  C     . SER E 5 850 ? 196.718 140.981 190.547 1.00 103.98 ? 1184 SER S C     1 
ATOM   10778 O  O     . SER E 5 850 ? 197.214 141.975 190.008 1.00 103.98 ? 1184 SER S O     1 
ATOM   10779 C  CB    . SER E 5 850 ? 195.624 140.312 188.397 1.00 103.98 ? 1184 SER S CB    1 
ATOM   10780 O  OG    . SER E 5 850 ? 194.523 141.155 188.684 1.00 103.98 ? 1184 SER S OG    1 
ATOM   10781 N  N     . ASN E 5 851 ? 196.536 140.885 191.868 1.00 104.59 ? 1185 ASN S N     1 
ATOM   10782 C  CA    . ASN E 5 851 ? 196.961 141.874 192.859 1.00 104.59 ? 1185 ASN S CA    1 
ATOM   10783 C  C     . ASN E 5 851 ? 196.659 143.314 192.456 1.00 104.59 ? 1185 ASN S C     1 
ATOM   10784 O  O     . ASN E 5 851 ? 197.420 144.229 192.787 1.00 104.59 ? 1185 ASN S O     1 
ATOM   10785 C  CB    . ASN E 5 851 ? 198.456 141.710 193.181 1.00 104.59 ? 1185 ASN S CB    1 
ATOM   10786 C  CG    . ASN E 5 851 ? 199.359 141.915 191.973 1.00 104.59 ? 1185 ASN S CG    1 
ATOM   10787 O  OD1   . ASN E 5 851 ? 199.432 143.007 191.409 1.00 104.59 ? 1185 ASN S OD1   1 
ATOM   10788 N  ND2   . ASN E 5 851 ? 200.052 140.856 191.572 1.00 104.59 ? 1185 ASN S ND2   1 
ATOM   10789 N  N     . LEU E 5 852 ? 195.545 143.531 191.762 1.00 95.15  ? 1186 LEU S N     1 
ATOM   10790 C  CA    . LEU E 5 852 ? 195.131 144.873 191.390 1.00 95.15  ? 1186 LEU S CA    1 
ATOM   10791 C  C     . LEU E 5 852 ? 194.176 145.432 192.443 1.00 95.15  ? 1186 LEU S C     1 
ATOM   10792 O  O     . LEU E 5 852 ? 193.804 144.756 193.405 1.00 95.15  ? 1186 LEU S O     1 
ATOM   10793 C  CB    . LEU E 5 852 ? 194.488 144.871 190.005 1.00 95.15  ? 1186 LEU S CB    1 
ATOM   10794 C  CG    . LEU E 5 852 ? 195.436 144.982 188.810 1.00 95.15  ? 1186 LEU S CG    1 
ATOM   10795 C  CD1   . LEU E 5 852 ? 194.908 144.185 187.629 1.00 95.15  ? 1186 LEU S CD1   1 
ATOM   10796 C  CD2   . LEU E 5 852 ? 195.645 146.436 188.423 1.00 95.15  ? 1186 LEU S CD2   1 
ATOM   10797 N  N     . THR E 5 853 ? 193.776 146.687 192.263 1.00 87.00  ? 1187 THR S N     1 
ATOM   10798 C  CA    . THR E 5 853 ? 192.838 147.306 193.184 1.00 87.00  ? 1187 THR S CA    1 
ATOM   10799 C  C     . THR E 5 853 ? 191.453 146.685 193.034 1.00 87.00  ? 1187 THR S C     1 
ATOM   10800 O  O     . THR E 5 853 ? 191.108 146.107 192.000 1.00 87.00  ? 1187 THR S O     1 
ATOM   10801 C  CB    . THR E 5 853 ? 192.761 148.812 192.945 1.00 87.00  ? 1187 THR S CB    1 
ATOM   10802 O  OG1   . THR E 5 853 ? 192.291 149.059 191.614 1.00 87.00  ? 1187 THR S OG1   1 
ATOM   10803 C  CG2   . THR E 5 853 ? 194.129 149.445 193.115 1.00 87.00  ? 1187 THR S CG2   1 
ATOM   10804 N  N     . ALA E 5 854 ? 190.651 146.813 194.092 1.00 79.94  ? 1188 ALA S N     1 
ATOM   10805 C  CA    . ALA E 5 854 ? 189.320 146.217 194.096 1.00 79.94  ? 1188 ALA S CA    1 
ATOM   10806 C  C     . ALA E 5 854 ? 188.391 146.850 193.070 1.00 79.94  ? 1188 ALA S C     1 
ATOM   10807 O  O     . ALA E 5 854 ? 187.394 146.228 192.691 1.00 79.94  ? 1188 ALA S O     1 
ATOM   10808 C  CB    . ALA E 5 854 ? 188.703 146.322 195.490 1.00 79.94  ? 1188 ALA S CB    1 
ATOM   10809 N  N     . SER E 5 855 ? 188.686 148.067 192.617 1.00 79.31  ? 1189 SER S N     1 
ATOM   10810 C  CA    . SER E 5 855 ? 187.807 148.758 191.684 1.00 79.31  ? 1189 SER S CA    1 
ATOM   10811 C  C     . SER E 5 855 ? 188.019 148.341 190.234 1.00 79.31  ? 1189 SER S C     1 
ATOM   10812 O  O     . SER E 5 855 ? 187.152 148.616 189.398 1.00 79.31  ? 1189 SER S O     1 
ATOM   10813 C  CB    . SER E 5 855 ? 187.996 150.272 191.820 1.00 79.31  ? 1189 SER S CB    1 
ATOM   10814 O  OG    . SER E 5 855 ? 187.710 150.947 190.608 1.00 79.31  ? 1189 SER S OG    1 
ATOM   10815 N  N     . GLN E 5 856 ? 189.123 147.669 189.915 1.00 81.04  ? 1190 GLN S N     1 
ATOM   10816 C  CA    . GLN E 5 856 ? 189.420 147.270 188.545 1.00 81.04  ? 1190 GLN S CA    1 
ATOM   10817 C  C     . GLN E 5 856 ? 189.164 145.791 188.293 1.00 81.04  ? 1190 GLN S C     1 
ATOM   10818 O  O     . GLN E 5 856 ? 189.596 145.264 187.264 1.00 81.04  ? 1190 GLN S O     1 
ATOM   10819 C  CB    . GLN E 5 856 ? 190.868 147.609 188.192 1.00 81.04  ? 1190 GLN S CB    1 
ATOM   10820 C  CG    . GLN E 5 856 ? 191.206 149.083 188.291 1.00 81.04  ? 1190 GLN S CG    1 
ATOM   10821 C  CD    . GLN E 5 856 ? 192.697 149.336 188.255 1.00 81.04  ? 1190 GLN S CD    1 
ATOM   10822 O  OE1   . GLN E 5 856 ? 193.453 148.762 189.038 1.00 81.04  ? 1190 GLN S OE1   1 
ATOM   10823 N  NE2   . GLN E 5 856 ? 193.131 150.197 187.343 1.00 81.04  ? 1190 GLN S NE2   1 
ATOM   10824 N  N     . ARG E 5 857 ? 188.475 145.111 189.203 1.00 79.17  ? 1191 ARG S N     1 
ATOM   10825 C  CA    . ARG E 5 857 ? 188.201 143.683 189.100 1.00 79.17  ? 1191 ARG S CA    1 
ATOM   10826 C  C     . ARG E 5 857 ? 186.701 143.414 189.078 1.00 79.17  ? 1191 ARG S C     1 
ATOM   10827 O  O     . ARG E 5 857 ? 186.210 142.463 189.689 1.00 79.17  ? 1191 ARG S O     1 
ATOM   10828 C  CB    . ARG E 5 857 ? 188.880 142.927 190.239 1.00 79.17  ? 1191 ARG S CB    1 
ATOM   10829 C  CG    . ARG E 5 857 ? 190.393 142.924 190.133 1.00 79.17  ? 1191 ARG S CG    1 
ATOM   10830 C  CD    . ARG E 5 857 ? 191.051 142.075 191.208 1.00 79.17  ? 1191 ARG S CD    1 
ATOM   10831 N  NE    . ARG E 5 857 ? 191.135 142.781 192.481 1.00 79.17  ? 1191 ARG S NE    1 
ATOM   10832 C  CZ    . ARG E 5 857 ? 190.525 142.403 193.596 1.00 79.17  ? 1191 ARG S CZ    1 
ATOM   10833 N  NH1   . ARG E 5 857 ? 189.783 141.311 193.642 1.00 79.17  ? 1191 ARG S NH1   1 
ATOM   10834 N  NH2   . ARG E 5 857 ? 190.672 143.135 194.696 1.00 79.17  ? 1191 ARG S NH2   1 
ATOM   10835 N  N     . ALA E 5 858 ? 185.956 144.253 188.365 1.00 73.10  ? 1192 ALA S N     1 
ATOM   10836 C  CA    . ALA E 5 858 ? 184.512 144.112 188.257 1.00 73.10  ? 1192 ALA S CA    1 
ATOM   10837 C  C     . ALA E 5 858 ? 184.149 143.255 187.052 1.00 73.10  ? 1192 ALA S C     1 
ATOM   10838 O  O     . ALA E 5 858 ? 184.729 143.402 185.973 1.00 73.10  ? 1192 ALA S O     1 
ATOM   10839 C  CB    . ALA E 5 858 ? 183.846 145.483 188.141 1.00 73.10  ? 1192 ALA S CB    1 
ATOM   10840 N  N     . TYR E 5 859 ? 183.189 142.354 187.246 1.00 78.54  ? 1193 TYR S N     1 
ATOM   10841 C  CA    . TYR E 5 859 ? 182.746 141.457 186.190 1.00 78.54  ? 1193 TYR S CA    1 
ATOM   10842 C  C     . TYR E 5 859 ? 181.237 141.277 186.277 1.00 78.54  ? 1193 TYR S C     1 
ATOM   10843 O  O     . TYR E 5 859 ? 180.648 141.360 187.357 1.00 78.54  ? 1193 TYR S O     1 
ATOM   10844 C  CB    . TYR E 5 859 ? 183.442 140.092 186.281 1.00 78.54  ? 1193 TYR S CB    1 
ATOM   10845 C  CG    . TYR E 5 859 ? 184.949 140.163 186.170 1.00 78.54  ? 1193 TYR S CG    1 
ATOM   10846 C  CD1   . TYR E 5 859 ? 185.737 140.390 187.289 1.00 78.54  ? 1193 TYR S CD1   1 
ATOM   10847 C  CD2   . TYR E 5 859 ? 185.582 140.005 184.947 1.00 78.54  ? 1193 TYR S CD2   1 
ATOM   10848 C  CE1   . TYR E 5 859 ? 187.112 140.458 187.193 1.00 78.54  ? 1193 TYR S CE1   1 
ATOM   10849 C  CE2   . TYR E 5 859 ? 186.958 140.071 184.842 1.00 78.54  ? 1193 TYR S CE2   1 
ATOM   10850 C  CZ    . TYR E 5 859 ? 187.717 140.297 185.968 1.00 78.54  ? 1193 TYR S CZ    1 
ATOM   10851 O  OH    . TYR E 5 859 ? 189.086 140.365 185.868 1.00 78.54  ? 1193 TYR S OH    1 
ATOM   10852 N  N     . ALA E 5 860 ? 180.619 141.028 185.126 1.00 79.63  ? 1194 ALA S N     1 
ATOM   10853 C  CA    . ALA E 5 860 ? 179.193 140.763 185.078 1.00 79.63  ? 1194 ALA S CA    1 
ATOM   10854 C  C     . ALA E 5 860 ? 178.888 139.403 185.703 1.00 79.63  ? 1194 ALA S C     1 
ATOM   10855 O  O     . ALA E 5 860 ? 179.760 138.534 185.770 1.00 79.63  ? 1194 ALA S O     1 
ATOM   10856 C  CB    . ALA E 5 860 ? 178.695 140.808 183.636 1.00 79.63  ? 1194 ALA S CB    1 
ATOM   10857 N  N     . PRO E 5 861 ? 177.658 139.200 186.187 1.00 79.54  ? 1195 PRO S N     1 
ATOM   10858 C  CA    . PRO E 5 861 ? 177.328 137.901 186.802 1.00 79.54  ? 1195 PRO S CA    1 
ATOM   10859 C  C     . PRO E 5 861 ? 177.517 136.720 185.865 1.00 79.54  ? 1195 PRO S C     1 
ATOM   10860 O  O     . PRO E 5 861 ? 177.922 135.637 186.310 1.00 79.54  ? 1195 PRO S O     1 
ATOM   10861 C  CB    . PRO E 5 861 ? 175.859 138.075 187.208 1.00 79.54  ? 1195 PRO S CB    1 
ATOM   10862 C  CG    . PRO E 5 861 ? 175.676 139.542 187.343 1.00 79.54  ? 1195 PRO S CG    1 
ATOM   10863 C  CD    . PRO E 5 861 ? 176.540 140.152 186.287 1.00 79.54  ? 1195 PRO S CD    1 
ATOM   10864 N  N     . GLU E 5 862 ? 177.232 136.899 184.573 1.00 87.38  ? 1196 GLU S N     1 
ATOM   10865 C  CA    . GLU E 5 862 ? 177.407 135.809 183.620 1.00 87.38  ? 1196 GLU S CA    1 
ATOM   10866 C  C     . GLU E 5 862 ? 178.869 135.393 183.521 1.00 87.38  ? 1196 GLU S C     1 
ATOM   10867 O  O     . GLU E 5 862 ? 179.176 134.202 183.402 1.00 87.38  ? 1196 GLU S O     1 
ATOM   10868 C  CB    . GLU E 5 862 ? 176.863 136.214 182.251 1.00 87.38  ? 1196 GLU S CB    1 
ATOM   10869 C  CG    . GLU E 5 862 ? 177.282 137.601 181.799 1.00 87.38  ? 1196 GLU S CG    1 
ATOM   10870 C  CD    . GLU E 5 862 ? 176.735 137.959 180.432 1.00 87.38  ? 1196 GLU S CD    1 
ATOM   10871 O  OE1   . GLU E 5 862 ? 177.165 137.340 179.437 1.00 87.38  ? 1196 GLU S OE1   1 
ATOM   10872 O  OE2   . GLU E 5 862 ? 175.872 138.858 180.353 1.00 87.38  ? 1196 GLU S OE2   1 
ATOM   10873 N  N     . GLN E 5 863 ? 179.787 136.362 183.563 1.00 84.24  ? 1197 GLN S N     1 
ATOM   10874 C  CA    . GLN E 5 863 ? 181.207 136.029 183.544 1.00 84.24  ? 1197 GLN S CA    1 
ATOM   10875 C  C     . GLN E 5 863 ? 181.597 135.221 184.773 1.00 84.24  ? 1197 GLN S C     1 
ATOM   10876 O  O     . GLN E 5 863 ? 182.378 134.268 184.676 1.00 84.24  ? 1197 GLN S O     1 
ATOM   10877 C  CB    . GLN E 5 863 ? 182.048 137.302 183.454 1.00 84.24  ? 1197 GLN S CB    1 
ATOM   10878 C  CG    . GLN E 5 863 ? 182.357 137.742 182.038 1.00 84.24  ? 1197 GLN S CG    1 
ATOM   10879 C  CD    . GLN E 5 863 ? 182.753 139.201 181.959 1.00 84.24  ? 1197 GLN S CD    1 
ATOM   10880 O  OE1   . GLN E 5 863 ? 181.917 140.071 181.722 1.00 84.24  ? 1197 GLN S OE1   1 
ATOM   10881 N  NE2   . GLN E 5 863 ? 184.036 139.477 182.156 1.00 84.24  ? 1197 GLN S NE2   1 
ATOM   10882 N  N     . LEU E 5 864 ? 181.070 135.594 185.941 1.00 86.11  ? 1198 LEU S N     1 
ATOM   10883 C  CA    . LEU E 5 864 ? 181.362 134.842 187.157 1.00 86.11  ? 1198 LEU S CA    1 
ATOM   10884 C  C     . LEU E 5 864 ? 180.831 133.418 187.067 1.00 86.11  ? 1198 LEU S C     1 
ATOM   10885 O  O     . LEU E 5 864 ? 181.512 132.466 187.464 1.00 86.11  ? 1198 LEU S O     1 
ATOM   10886 C  CB    . LEU E 5 864 ? 180.769 135.557 188.371 1.00 86.11  ? 1198 LEU S CB    1 
ATOM   10887 C  CG    . LEU E 5 864 ? 180.806 134.797 189.697 1.00 86.11  ? 1198 LEU S CG    1 
ATOM   10888 C  CD1   . LEU E 5 864 ? 181.292 135.695 190.814 1.00 86.11  ? 1198 LEU S CD1   1 
ATOM   10889 C  CD2   . LEU E 5 864 ? 179.434 134.236 190.033 1.00 86.11  ? 1198 LEU S CD2   1 
ATOM   10890 N  N     . GLN E 5 865 ? 179.613 133.252 186.550 1.00 95.53  ? 1199 GLN S N     1 
ATOM   10891 C  CA    . GLN E 5 865 ? 179.021 131.920 186.484 1.00 95.53  ? 1199 GLN S CA    1 
ATOM   10892 C  C     . GLN E 5 865 ? 179.723 131.047 185.449 1.00 95.53  ? 1199 GLN S C     1 
ATOM   10893 O  O     . GLN E 5 865 ? 179.905 129.843 185.665 1.00 95.53  ? 1199 GLN S O     1 
ATOM   10894 C  CB    . GLN E 5 865 ? 177.526 132.031 186.182 1.00 95.53  ? 1199 GLN S CB    1 
ATOM   10895 C  CG    . GLN E 5 865 ? 176.959 130.897 185.348 1.00 95.53  ? 1199 GLN S CG    1 
ATOM   10896 C  CD    . GLN E 5 865 ? 175.591 131.222 184.786 1.00 95.53  ? 1199 GLN S CD    1 
ATOM   10897 O  OE1   . GLN E 5 865 ? 174.695 131.647 185.514 1.00 95.53  ? 1199 GLN S OE1   1 
ATOM   10898 N  NE2   . GLN E 5 865 ? 175.424 131.027 183.484 1.00 95.53  ? 1199 GLN S NE2   1 
ATOM   10899 N  N     . LYS E 5 866 ? 180.140 131.637 184.329 1.00 93.60  ? 1200 LYS S N     1 
ATOM   10900 C  CA    . LYS E 5 866 ? 180.691 130.856 183.226 1.00 93.60  ? 1200 LYS S CA    1 
ATOM   10901 C  C     . LYS E 5 866 ? 182.157 130.503 183.460 1.00 93.60  ? 1200 LYS S C     1 
ATOM   10902 O  O     . LYS E 5 866 ? 182.523 129.324 183.500 1.00 93.60  ? 1200 LYS S O     1 
ATOM   10903 C  CB    . LYS E 5 866 ? 180.524 131.627 181.915 1.00 93.60  ? 1200 LYS S CB    1 
ATOM   10904 C  CG    . LYS E 5 866 ? 180.222 130.757 180.710 1.00 93.60  ? 1200 LYS S CG    1 
ATOM   10905 C  CD    . LYS E 5 866 ? 179.530 131.559 179.621 1.00 93.60  ? 1200 LYS S CD    1 
ATOM   10906 C  CE    . LYS E 5 866 ? 180.398 132.713 179.148 1.00 93.60  ? 1200 LYS S CE    1 
ATOM   10907 N  NZ    . LYS E 5 866 ? 179.865 133.334 177.905 1.00 93.60  ? 1200 LYS S NZ    1 
ATOM   10908 N  N     . GLN E 5 867 ? 183.009 131.514 183.611 1.00 97.54  ? 1201 GLN S N     1 
ATOM   10909 C  CA    . GLN E 5 867 ? 184.437 131.280 183.767 1.00 97.54  ? 1201 GLN S CA    1 
ATOM   10910 C  C     . GLN E 5 867 ? 184.731 130.573 185.086 1.00 97.54  ? 1201 GLN S C     1 
ATOM   10911 O  O     . GLN E 5 867 ? 184.003 130.717 186.071 1.00 97.54  ? 1201 GLN S O     1 
ATOM   10912 C  CB    . GLN E 5 867 ? 185.204 132.600 183.700 1.00 97.54  ? 1201 GLN S CB    1 
ATOM   10913 C  CG    . GLN E 5 867 ? 185.250 133.219 182.314 1.00 97.54  ? 1201 GLN S CG    1 
ATOM   10914 C  CD    . GLN E 5 867 ? 186.366 134.234 182.166 1.00 97.54  ? 1201 GLN S CD    1 
ATOM   10915 O  OE1   . GLN E 5 867 ? 187.492 134.003 182.605 1.00 97.54  ? 1201 GLN S OE1   1 
ATOM   10916 N  NE2   . GLN E 5 867 ? 186.058 135.366 181.545 1.00 97.54  ? 1201 GLN S NE2   1 
ATOM   10917 N  N     . ASP E 5 868 ? 185.815 129.797 185.095 1.00 103.16 ? 1202 ASP S N     1 
ATOM   10918 C  CA    . ASP E 5 868 ? 186.178 129.019 186.273 1.00 103.16 ? 1202 ASP S CA    1 
ATOM   10919 C  C     . ASP E 5 868 ? 187.155 129.738 187.195 1.00 103.16 ? 1202 ASP S C     1 
ATOM   10920 O  O     . ASP E 5 868 ? 187.114 129.519 188.411 1.00 103.16 ? 1202 ASP S O     1 
ATOM   10921 C  CB    . ASP E 5 868 ? 186.753 127.657 185.858 1.00 103.16 ? 1202 ASP S CB    1 
ATOM   10922 C  CG    . ASP E 5 868 ? 188.098 127.762 185.149 1.00 103.16 ? 1202 ASP S CG    1 
ATOM   10923 O  OD1   . ASP E 5 868 ? 188.440 128.841 184.625 1.00 103.16 ? 1202 ASP S OD1   1 
ATOM   10924 O  OD2   . ASP E 5 868 ? 188.824 126.746 185.120 1.00 103.16 ? 1202 ASP S OD2   1 
ATOM   10925 N  N     . ASN E 5 869 ? 188.027 130.586 186.660 1.00 99.43  ? 1203 ASN S N     1 
ATOM   10926 C  CA    . ASN E 5 869 ? 189.007 131.301 187.477 1.00 99.43  ? 1203 ASN S CA    1 
ATOM   10927 C  C     . ASN E 5 869 ? 188.428 132.599 188.031 1.00 99.43  ? 1203 ASN S C     1 
ATOM   10928 O  O     . ASN E 5 869 ? 189.021 133.670 187.913 1.00 99.43  ? 1203 ASN S O     1 
ATOM   10929 C  CB    . ASN E 5 869 ? 190.268 131.568 186.665 1.00 99.43  ? 1203 ASN S CB    1 
ATOM   10930 C  CG    . ASN E 5 869 ? 189.978 132.229 185.330 1.00 99.43  ? 1203 ASN S CG    1 
ATOM   10931 O  OD1   . ASN E 5 869 ? 189.402 131.618 184.430 1.00 99.43  ? 1203 ASN S OD1   1 
ATOM   10932 N  ND2   . ASN E 5 869 ? 190.379 133.488 185.196 1.00 99.43  ? 1203 ASN S ND2   1 
ATOM   10933 N  N     . LEU E 5 870 ? 187.258 132.503 188.658 1.00 91.82  ? 1204 LEU S N     1 
ATOM   10934 C  CA    . LEU E 5 870 ? 186.585 133.663 189.220 1.00 91.82  ? 1204 LEU S CA    1 
ATOM   10935 C  C     . LEU E 5 870 ? 185.837 133.236 190.472 1.00 91.82  ? 1204 LEU S C     1 
ATOM   10936 O  O     . LEU E 5 870 ? 185.210 132.174 190.495 1.00 91.82  ? 1204 LEU S O     1 
ATOM   10937 C  CB    . LEU E 5 870 ? 185.616 134.292 188.212 1.00 91.82  ? 1204 LEU S CB    1 
ATOM   10938 C  CG    . LEU E 5 870 ? 186.228 135.125 187.084 1.00 91.82  ? 1204 LEU S CG    1 
ATOM   10939 C  CD1   . LEU E 5 870 ? 185.143 135.667 186.169 1.00 91.82  ? 1204 LEU S CD1   1 
ATOM   10940 C  CD2   . LEU E 5 870 ? 187.076 136.256 187.642 1.00 91.82  ? 1204 LEU S CD2   1 
ATOM   10941 N  N     . THR E 5 871 ? 185.906 134.067 191.509 1.00 86.91  ? 1205 THR S N     1 
ATOM   10942 C  CA    . THR E 5 871 ? 185.218 133.783 192.758 1.00 86.91  ? 1205 THR S CA    1 
ATOM   10943 C  C     . THR E 5 871 ? 184.892 135.097 193.453 1.00 86.91  ? 1205 THR S C     1 
ATOM   10944 O  O     . THR E 5 871 ? 185.534 136.123 193.216 1.00 86.91  ? 1205 THR S O     1 
ATOM   10945 C  CB    . THR E 5 871 ? 186.059 132.880 193.668 1.00 86.91  ? 1205 THR S CB    1 
ATOM   10946 O  OG1   . THR E 5 871 ? 185.428 132.760 194.949 1.00 86.91  ? 1205 THR S OG1   1 
ATOM   10947 C  CG2   . THR E 5 871 ? 187.454 133.457 193.846 1.00 86.91  ? 1205 THR S CG2   1 
ATOM   10948 N  N     . ILE E 5 872 ? 183.884 135.051 194.322 1.00 78.61  ? 1206 ILE S N     1 
ATOM   10949 C  CA    . ILE E 5 872 ? 183.428 136.251 195.013 1.00 78.61  ? 1206 ILE S CA    1 
ATOM   10950 C  C     . ILE E 5 872 ? 184.450 136.647 196.068 1.00 78.61  ? 1206 ILE S C     1 
ATOM   10951 O  O     . ILE E 5 872 ? 184.877 135.821 196.885 1.00 78.61  ? 1206 ILE S O     1 
ATOM   10952 C  CB    . ILE E 5 872 ? 182.043 136.017 195.632 1.00 78.61  ? 1206 ILE S CB    1 
ATOM   10953 C  CG1   . ILE E 5 872 ? 180.951 136.208 194.581 1.00 78.61  ? 1206 ILE S CG1   1 
ATOM   10954 C  CG2   . ILE E 5 872 ? 181.810 136.956 196.800 1.00 78.61  ? 1206 ILE S CG2   1 
ATOM   10955 C  CD1   . ILE E 5 872 ? 180.926 137.590 193.980 1.00 78.61  ? 1206 ILE S CD1   1 
ATOM   10956 N  N     . ASP E 5 873 ? 184.851 137.916 196.054 1.00 75.02  ? 1207 ASP S N     1 
ATOM   10957 C  CA    . ASP E 5 873 ? 185.825 138.430 197.012 1.00 75.02  ? 1207 ASP S CA    1 
ATOM   10958 C  C     . ASP E 5 873 ? 185.120 138.702 198.335 1.00 75.02  ? 1207 ASP S C     1 
ATOM   10959 O  O     . ASP E 5 873 ? 184.362 139.669 198.456 1.00 75.02  ? 1207 ASP S O     1 
ATOM   10960 C  CB    . ASP E 5 873 ? 186.487 139.692 196.470 1.00 75.02  ? 1207 ASP S CB    1 
ATOM   10961 C  CG    . ASP E 5 873 ? 187.708 140.097 197.268 1.00 75.02  ? 1207 ASP S CG    1 
ATOM   10962 O  OD1   . ASP E 5 873 ? 188.121 139.324 198.156 1.00 75.02  ? 1207 ASP S OD1   1 
ATOM   10963 O  OD2   . ASP E 5 873 ? 188.255 141.188 197.006 1.00 75.02  ? 1207 ASP S OD2   1 
ATOM   10964 N  N     . THR E 5 874 ? 185.370 137.852 199.332 1.00 74.37  ? 1208 THR S N     1 
ATOM   10965 C  CA    . THR E 5 874 ? 184.664 137.980 200.602 1.00 74.37  ? 1208 THR S CA    1 
ATOM   10966 C  C     . THR E 5 874 ? 185.187 139.151 201.425 1.00 74.37  ? 1208 THR S C     1 
ATOM   10967 O  O     . THR E 5 874 ? 184.404 139.866 202.062 1.00 74.37  ? 1208 THR S O     1 
ATOM   10968 C  CB    . THR E 5 874 ? 184.775 136.681 201.397 1.00 74.37  ? 1208 THR S CB    1 
ATOM   10969 O  OG1   . THR E 5 874 ? 186.110 136.540 201.897 1.00 74.37  ? 1208 THR S OG1   1 
ATOM   10970 C  CG2   . THR E 5 874 ? 184.446 135.493 200.513 1.00 74.37  ? 1208 THR S CG2   1 
ATOM   10971 N  N     . GLN E 5 875 ? 186.507 139.356 201.436 1.00 69.80  ? 1209 GLN S N     1 
ATOM   10972 C  CA    . GLN E 5 875 ? 187.088 140.377 202.303 1.00 69.80  ? 1209 GLN S CA    1 
ATOM   10973 C  C     . GLN E 5 875 ? 186.611 141.772 201.917 1.00 69.80  ? 1209 GLN S C     1 
ATOM   10974 O  O     . GLN E 5 875 ? 186.298 142.592 202.788 1.00 69.80  ? 1209 GLN S O     1 
ATOM   10975 C  CB    . GLN E 5 875 ? 188.614 140.294 202.259 1.00 69.80  ? 1209 GLN S CB    1 
ATOM   10976 C  CG    . GLN E 5 875 ? 189.325 141.436 202.967 1.00 69.80  ? 1209 GLN S CG    1 
ATOM   10977 C  CD    . GLN E 5 875 ? 189.677 142.578 202.035 1.00 69.80  ? 1209 GLN S CD    1 
ATOM   10978 O  OE1   . GLN E 5 875 ? 189.388 142.532 200.840 1.00 69.80  ? 1209 GLN S OE1   1 
ATOM   10979 N  NE2   . GLN E 5 875 ? 190.301 143.614 202.581 1.00 69.80  ? 1209 GLN S NE2   1 
ATOM   10980 N  N     . TYR E 5 876 ? 186.546 142.059 200.615 1.00 67.17  ? 1210 TYR S N     1 
ATOM   10981 C  CA    . TYR E 5 876 ? 186.069 143.364 200.175 1.00 67.17  ? 1210 TYR S CA    1 
ATOM   10982 C  C     . TYR E 5 876 ? 184.630 143.597 200.610 1.00 67.17  ? 1210 TYR S C     1 
ATOM   10983 O  O     . TYR E 5 876 ? 184.279 144.691 201.066 1.00 67.17  ? 1210 TYR S O     1 
ATOM   10984 C  CB    . TYR E 5 876 ? 186.190 143.486 198.657 1.00 67.17  ? 1210 TYR S CB    1 
ATOM   10985 C  CG    . TYR E 5 876 ? 185.396 144.632 198.074 1.00 67.17  ? 1210 TYR S CG    1 
ATOM   10986 C  CD1   . TYR E 5 876 ? 185.838 145.939 198.193 1.00 67.17  ? 1210 TYR S CD1   1 
ATOM   10987 C  CD2   . TYR E 5 876 ? 184.202 144.406 197.408 1.00 67.17  ? 1210 TYR S CD2   1 
ATOM   10988 C  CE1   . TYR E 5 876 ? 185.114 146.987 197.663 1.00 67.17  ? 1210 TYR S CE1   1 
ATOM   10989 C  CE2   . TYR E 5 876 ? 183.472 145.447 196.876 1.00 67.17  ? 1210 TYR S CE2   1 
ATOM   10990 C  CZ    . TYR E 5 876 ? 183.933 146.735 197.006 1.00 67.17  ? 1210 TYR S CZ    1 
ATOM   10991 O  OH    . TYR E 5 876 ? 183.211 147.778 196.476 1.00 67.17  ? 1210 TYR S OH    1 
ATOM   10992 N  N     . TYR E 5 877 ? 183.783 142.577 200.479 1.00 66.41  ? 1211 TYR S N     1 
ATOM   10993 C  CA    . TYR E 5 877 ? 182.382 142.735 200.845 1.00 66.41  ? 1211 TYR S CA    1 
ATOM   10994 C  C     . TYR E 5 877 ? 182.209 142.885 202.350 1.00 66.41  ? 1211 TYR S C     1 
ATOM   10995 O  O     . TYR E 5 877 ? 181.306 143.597 202.800 1.00 66.41  ? 1211 TYR S O     1 
ATOM   10996 C  CB    . TYR E 5 877 ? 181.574 141.552 200.319 1.00 66.41  ? 1211 TYR S CB    1 
ATOM   10997 C  CG    . TYR E 5 877 ? 181.084 141.774 198.912 1.00 66.41  ? 1211 TYR S CG    1 
ATOM   10998 C  CD1   . TYR E 5 877 ? 179.885 142.423 198.664 1.00 66.41  ? 1211 TYR S CD1   1 
ATOM   10999 C  CD2   . TYR E 5 877 ? 181.838 141.359 197.828 1.00 66.41  ? 1211 TYR S CD2   1 
ATOM   11000 C  CE1   . TYR E 5 877 ? 179.445 142.634 197.373 1.00 66.41  ? 1211 TYR S CE1   1 
ATOM   11001 C  CE2   . TYR E 5 877 ? 181.408 141.566 196.539 1.00 66.41  ? 1211 TYR S CE2   1 
ATOM   11002 C  CZ    . TYR E 5 877 ? 180.213 142.203 196.316 1.00 66.41  ? 1211 TYR S CZ    1 
ATOM   11003 O  OH    . TYR E 5 877 ? 179.790 142.409 195.027 1.00 66.41  ? 1211 TYR S OH    1 
ATOM   11004 N  N     . LEU E 5 878 ? 183.053 142.223 203.140 1.00 67.93  ? 1212 LEU S N     1 
ATOM   11005 C  CA    . LEU E 5 878 ? 182.988 142.372 204.588 1.00 67.93  ? 1212 LEU S CA    1 
ATOM   11006 C  C     . LEU E 5 878 ? 183.605 143.674 205.079 1.00 67.93  ? 1212 LEU S C     1 
ATOM   11007 O  O     . LEU E 5 878 ? 183.292 144.106 206.193 1.00 67.93  ? 1212 LEU S O     1 
ATOM   11008 C  CB    . LEU E 5 878 ? 183.682 141.195 205.274 1.00 67.93  ? 1212 LEU S CB    1 
ATOM   11009 C  CG    . LEU E 5 878 ? 182.909 139.880 205.335 1.00 67.93  ? 1212 LEU S CG    1 
ATOM   11010 C  CD1   . LEU E 5 878 ? 183.733 138.812 206.028 1.00 67.93  ? 1212 LEU S CD1   1 
ATOM   11011 C  CD2   . LEU E 5 878 ? 181.587 140.081 206.046 1.00 67.93  ? 1212 LEU S CD2   1 
ATOM   11012 N  N     . ALA E 5 879 ? 184.473 144.303 204.289 1.00 69.68  ? 1213 ALA S N     1 
ATOM   11013 C  CA    . ALA E 5 879 ? 185.182 145.489 204.754 1.00 69.68  ? 1213 ALA S CA    1 
ATOM   11014 C  C     . ALA E 5 879 ? 184.627 146.799 204.215 1.00 69.68  ? 1213 ALA S C     1 
ATOM   11015 O  O     . ALA E 5 879 ? 184.782 147.832 204.872 1.00 69.68  ? 1213 ALA S O     1 
ATOM   11016 C  CB    . ALA E 5 879 ? 186.666 145.394 204.385 1.00 69.68  ? 1213 ALA S CB    1 
ATOM   11017 N  N     . GLN E 5 880 ? 183.991 146.797 203.044 1.00 71.25  ? 1214 GLN S N     1 
ATOM   11018 C  CA    . GLN E 5 880 ? 183.560 148.037 202.416 1.00 71.25  ? 1214 GLN S CA    1 
ATOM   11019 C  C     . GLN E 5 880 ? 182.065 148.113 202.139 1.00 71.25  ? 1214 GLN S C     1 
ATOM   11020 O  O     . GLN E 5 880 ? 181.613 149.108 201.561 1.00 71.25  ? 1214 GLN S O     1 
ATOM   11021 C  CB    . GLN E 5 880 ? 184.323 148.257 201.104 1.00 71.25  ? 1214 GLN S CB    1 
ATOM   11022 C  CG    . GLN E 5 880 ? 185.777 147.837 201.158 1.00 71.25  ? 1214 GLN S CG    1 
ATOM   11023 C  CD    . GLN E 5 880 ? 186.706 149.005 201.402 1.00 71.25  ? 1214 GLN S CD    1 
ATOM   11024 O  OE1   . GLN E 5 880 ? 186.374 149.931 202.140 1.00 71.25  ? 1214 GLN S OE1   1 
ATOM   11025 N  NE2   . GLN E 5 880 ? 187.877 148.970 200.779 1.00 71.25  ? 1214 GLN S NE2   1 
ATOM   11026 N  N     . GLN E 5 881 ? 181.287 147.110 202.521 1.00 67.64  ? 1215 GLN S N     1 
ATOM   11027 C  CA    . GLN E 5 881 ? 179.852 147.135 202.267 1.00 67.64  ? 1215 GLN S CA    1 
ATOM   11028 C  C     . GLN E 5 881 ? 179.011 147.024 203.527 1.00 67.64  ? 1215 GLN S C     1 
ATOM   11029 O  O     . GLN E 5 881 ? 178.004 147.723 203.650 1.00 67.64  ? 1215 GLN S O     1 
ATOM   11030 C  CB    . GLN E 5 881 ? 179.469 146.011 201.298 1.00 67.64  ? 1215 GLN S CB    1 
ATOM   11031 C  CG    . GLN E 5 881 ? 180.035 146.190 199.903 1.00 67.64  ? 1215 GLN S CG    1 
ATOM   11032 C  CD    . GLN E 5 881 ? 179.234 147.163 199.065 1.00 67.64  ? 1215 GLN S CD    1 
ATOM   11033 O  OE1   . GLN E 5 881 ? 179.768 148.149 198.559 1.00 67.64  ? 1215 GLN S OE1   1 
ATOM   11034 N  NE2   . GLN E 5 881 ? 177.947 146.890 198.911 1.00 67.64  ? 1215 GLN S NE2   1 
ATOM   11035 N  N     . ILE E 5 882 ? 179.391 146.167 204.468 1.00 67.78  ? 1216 ILE S N     1 
ATOM   11036 C  CA    . ILE E 5 882 ? 178.627 145.971 205.692 1.00 67.78  ? 1216 ILE S CA    1 
ATOM   11037 C  C     . ILE E 5 882 ? 179.157 146.829 206.832 1.00 67.78  ? 1216 ILE S C     1 
ATOM   11038 O  O     . ILE E 5 882 ? 178.377 147.428 207.573 1.00 67.78  ? 1216 ILE S O     1 
ATOM   11039 C  CB    . ILE E 5 882 ? 178.617 144.478 206.081 1.00 67.78  ? 1216 ILE S CB    1 
ATOM   11040 C  CG1   . ILE E 5 882 ? 177.940 143.650 204.992 1.00 67.78  ? 1216 ILE S CG1   1 
ATOM   11041 C  CG2   . ILE E 5 882 ? 177.914 144.276 207.410 1.00 67.78  ? 1216 ILE S CG2   1 
ATOM   11042 C  CD1   . ILE E 5 882 ? 177.845 142.183 205.327 1.00 67.78  ? 1216 ILE S CD1   1 
ATOM   11043 N  N     . HIS E 5 883 ? 180.478 146.896 206.987 1.00 70.96  ? 1217 HIS S N     1 
ATOM   11044 C  CA    . HIS E 5 883 ? 181.060 147.656 208.091 1.00 70.96  ? 1217 HIS S CA    1 
ATOM   11045 C  C     . HIS E 5 883 ? 180.687 149.134 208.063 1.00 70.96  ? 1217 HIS S C     1 
ATOM   11046 O  O     . HIS E 5 883 ? 180.245 149.652 209.105 1.00 70.96  ? 1217 HIS S O     1 
ATOM   11047 C  CB    . HIS E 5 883 ? 182.579 147.449 208.098 1.00 70.96  ? 1217 HIS S CB    1 
ATOM   11048 C  CG    . HIS E 5 883 ? 183.316 148.373 209.017 1.00 70.96  ? 1217 HIS S CG    1 
ATOM   11049 N  ND1   . HIS E 5 883 ? 183.718 149.635 208.639 1.00 70.96  ? 1217 HIS S ND1   1 
ATOM   11050 C  CD2   . HIS E 5 883 ? 183.734 148.212 210.295 1.00 70.96  ? 1217 HIS S CD2   1 
ATOM   11051 C  CE1   . HIS E 5 883 ? 184.347 150.215 209.646 1.00 70.96  ? 1217 HIS S CE1   1 
ATOM   11052 N  NE2   . HIS E 5 883 ? 184.370 149.373 210.663 1.00 70.96  ? 1217 HIS S NE2   1 
ATOM   11053 N  N     . PRO E 5 884 ? 180.825 149.867 206.949 1.00 71.45  ? 1218 PRO S N     1 
ATOM   11054 C  CA    . PRO E 5 884 ? 180.447 151.291 206.984 1.00 71.45  ? 1218 PRO S CA    1 
ATOM   11055 C  C     . PRO E 5 884 ? 178.974 151.527 207.268 1.00 71.45  ? 1218 PRO S C     1 
ATOM   11056 O  O     . PRO E 5 884 ? 178.639 152.445 208.026 1.00 71.45  ? 1218 PRO S O     1 
ATOM   11057 C  CB    . PRO E 5 884 ? 180.842 151.792 205.587 1.00 71.45  ? 1218 PRO S CB    1 
ATOM   11058 C  CG    . PRO E 5 884 ? 181.835 150.809 205.094 1.00 71.45  ? 1218 PRO S CG    1 
ATOM   11059 C  CD    . PRO E 5 884 ? 181.380 149.499 205.636 1.00 71.45  ? 1218 PRO S CD    1 
ATOM   11060 N  N     . VAL E 5 885 ? 178.083 150.721 206.686 1.00 68.41  ? 1219 VAL S N     1 
ATOM   11061 C  CA    . VAL E 5 885 ? 176.649 150.937 206.876 1.00 68.41  ? 1219 VAL S CA    1 
ATOM   11062 C  C     . VAL E 5 885 ? 176.272 150.741 208.338 1.00 68.41  ? 1219 VAL S C     1 
ATOM   11063 O  O     . VAL E 5 885 ? 175.584 151.576 208.941 1.00 68.41  ? 1219 VAL S O     1 
ATOM   11064 C  CB    . VAL E 5 885 ? 175.841 150.004 205.957 1.00 68.41  ? 1219 VAL S CB    1 
ATOM   11065 C  CG1   . VAL E 5 885 ? 174.384 149.986 206.374 1.00 68.41  ? 1219 VAL S CG1   1 
ATOM   11066 C  CG2   . VAL E 5 885 ? 175.976 150.440 204.513 1.00 68.41  ? 1219 VAL S CG2   1 
ATOM   11067 N  N     . VAL E 5 886 ? 176.727 149.638 208.933 1.00 70.09  ? 1220 VAL S N     1 
ATOM   11068 C  CA    . VAL E 5 886 ? 176.408 149.358 210.329 1.00 70.09  ? 1220 VAL S CA    1 
ATOM   11069 C  C     . VAL E 5 886 ? 177.041 150.400 211.241 1.00 70.09  ? 1220 VAL S C     1 
ATOM   11070 O  O     . VAL E 5 886 ? 176.425 150.848 212.216 1.00 70.09  ? 1220 VAL S O     1 
ATOM   11071 C  CB    . VAL E 5 886 ? 176.849 147.931 210.699 1.00 70.09  ? 1220 VAL S CB    1 
ATOM   11072 C  CG1   . VAL E 5 886 ? 176.716 147.706 212.192 1.00 70.09  ? 1220 VAL S CG1   1 
ATOM   11073 C  CG2   . VAL E 5 886 ? 176.027 146.914 209.929 1.00 70.09  ? 1220 VAL S CG2   1 
ATOM   11074 N  N     . ALA E 5 887 ? 178.279 150.805 210.941 1.00 71.35  ? 1221 ALA S N     1 
ATOM   11075 C  CA    . ALA E 5 887 ? 178.938 151.816 211.762 1.00 71.35  ? 1221 ALA S CA    1 
ATOM   11076 C  C     . ALA E 5 887 ? 178.183 153.138 211.726 1.00 71.35  ? 1221 ALA S C     1 
ATOM   11077 O  O     . ALA E 5 887 ? 178.008 153.789 212.762 1.00 71.35  ? 1221 ALA S O     1 
ATOM   11078 C  CB    . ALA E 5 887 ? 180.381 152.011 211.299 1.00 71.35  ? 1221 ALA S CB    1 
ATOM   11079 N  N     . ARG E 5 888 ? 177.731 153.555 210.541 1.00 69.76  ? 1222 ARG S N     1 
ATOM   11080 C  CA    . ARG E 5 888 ? 176.999 154.812 210.432 1.00 69.76  ? 1222 ARG S CA    1 
ATOM   11081 C  C     . ARG E 5 888 ? 175.634 154.723 211.101 1.00 69.76  ? 1222 ARG S C     1 
ATOM   11082 O  O     . ARG E 5 888 ? 175.167 155.700 211.698 1.00 69.76  ? 1222 ARG S O     1 
ATOM   11083 C  CB    . ARG E 5 888 ? 176.857 155.209 208.964 1.00 69.76  ? 1222 ARG S CB    1 
ATOM   11084 C  CG    . ARG E 5 888 ? 178.006 156.057 208.447 1.00 69.76  ? 1222 ARG S CG    1 
ATOM   11085 C  CD    . ARG E 5 888 ? 177.600 156.859 207.224 1.00 69.76  ? 1222 ARG S CD    1 
ATOM   11086 N  NE    . ARG E 5 888 ? 177.336 156.000 206.077 1.00 69.76  ? 1222 ARG S NE    1 
ATOM   11087 C  CZ    . ARG E 5 888 ? 178.272 155.531 205.264 1.00 69.76  ? 1222 ARG S CZ    1 
ATOM   11088 N  NH1   . ARG E 5 888 ? 179.550 155.814 205.447 1.00 69.76  ? 1222 ARG S NH1   1 
ATOM   11089 N  NH2   . ARG E 5 888 ? 177.916 154.756 204.244 1.00 69.76  ? 1222 ARG S NH2   1 
ATOM   11090 N  N     . ILE E 5 889 ? 174.973 153.567 211.010 1.00 68.65  ? 1223 ILE S N     1 
ATOM   11091 C  CA    . ILE E 5 889 ? 173.654 153.431 211.621 1.00 68.65  ? 1223 ILE S CA    1 
ATOM   11092 C  C     . ILE E 5 889 ? 173.759 153.418 213.142 1.00 68.65  ? 1223 ILE S C     1 
ATOM   11093 O  O     . ILE E 5 889 ? 172.967 154.066 213.836 1.00 68.65  ? 1223 ILE S O     1 
ATOM   11094 C  CB    . ILE E 5 889 ? 172.944 152.173 211.086 1.00 68.65  ? 1223 ILE S CB    1 
ATOM   11095 C  CG1   . ILE E 5 889 ? 172.263 152.475 209.753 1.00 68.65  ? 1223 ILE S CG1   1 
ATOM   11096 C  CG2   . ILE E 5 889 ? 171.924 151.663 212.085 1.00 68.65  ? 1223 ILE S CG2   1 
ATOM   11097 C  CD1   . ILE E 5 889 ? 171.560 151.285 209.149 1.00 68.65  ? 1223 ILE S CD1   1 
ATOM   11098 N  N     . CYS E 5 890 ? 174.742 152.704 213.684 1.00 78.32  ? 1224 CYS S N     1 
ATOM   11099 C  CA    . CYS E 5 890 ? 174.856 152.503 215.123 1.00 78.32  ? 1224 CYS S CA    1 
ATOM   11100 C  C     . CYS E 5 890 ? 175.674 153.579 215.824 1.00 78.32  ? 1224 CYS S C     1 
ATOM   11101 O  O     . CYS E 5 890 ? 175.955 153.438 217.018 1.00 78.32  ? 1224 CYS S O     1 
ATOM   11102 C  CB    . CYS E 5 890 ? 175.470 151.131 215.416 1.00 78.32  ? 1224 CYS S CB    1 
ATOM   11103 S  SG    . CYS E 5 890 ? 174.385 149.735 215.061 1.00 78.32  ? 1224 CYS S SG    1 
ATOM   11104 N  N     . GLU E 5 891 ? 176.074 154.635 215.117 1.00 83.56  ? 1225 GLU S N     1 
ATOM   11105 C  CA    . GLU E 5 891 ? 176.881 155.693 215.725 1.00 83.56  ? 1225 GLU S CA    1 
ATOM   11106 C  C     . GLU E 5 891 ? 176.237 156.341 216.948 1.00 83.56  ? 1225 GLU S C     1 
ATOM   11107 O  O     . GLU E 5 891 ? 176.921 156.466 217.976 1.00 83.56  ? 1225 GLU S O     1 
ATOM   11108 C  CB    . GLU E 5 891 ? 177.218 156.746 214.659 1.00 83.56  ? 1225 GLU S CB    1 
ATOM   11109 C  CG    . GLU E 5 891 ? 177.796 158.035 215.218 1.00 83.56  ? 1225 GLU S CG    1 
ATOM   11110 C  CD    . GLU E 5 891 ? 179.272 157.921 215.544 1.00 83.56  ? 1225 GLU S CD    1 
ATOM   11111 O  OE1   . GLU E 5 891 ? 179.899 156.925 215.127 1.00 83.56  ? 1225 GLU S OE1   1 
ATOM   11112 O  OE2   . GLU E 5 891 ? 179.807 158.827 216.217 1.00 83.56  ? 1225 GLU S OE2   1 
ATOM   11113 N  N     . PRO E 5 892 ? 174.969 156.763 216.929 1.00 85.00  ? 1226 PRO S N     1 
ATOM   11114 C  CA    . PRO E 5 892 ? 174.401 157.451 218.094 1.00 85.00  ? 1226 PRO S CA    1 
ATOM   11115 C  C     . PRO E 5 892 ? 173.918 156.534 219.208 1.00 85.00  ? 1226 PRO S C     1 
ATOM   11116 O  O     . PRO E 5 892 ? 173.172 156.995 220.076 1.00 85.00  ? 1226 PRO S O     1 
ATOM   11117 C  CB    . PRO E 5 892 ? 173.215 158.230 217.493 1.00 85.00  ? 1226 PRO S CB    1 
ATOM   11118 C  CG    . PRO E 5 892 ? 173.279 158.018 216.010 1.00 85.00  ? 1226 PRO S CG    1 
ATOM   11119 C  CD    . PRO E 5 892 ? 174.005 156.740 215.819 1.00 85.00  ? 1226 PRO S CD    1 
ATOM   11120 N  N     . ILE E 5 893 ? 174.308 155.263 219.217 1.00 90.26  ? 1227 ILE S N     1 
ATOM   11121 C  CA    . ILE E 5 893 ? 173.896 154.314 220.245 1.00 90.26  ? 1227 ILE S CA    1 
ATOM   11122 C  C     . ILE E 5 893 ? 175.118 153.941 221.069 1.00 90.26  ? 1227 ILE S C     1 
ATOM   11123 O  O     . ILE E 5 893 ? 176.134 153.498 220.520 1.00 90.26  ? 1227 ILE S O     1 
ATOM   11124 C  CB    . ILE E 5 893 ? 173.241 153.065 219.630 1.00 90.26  ? 1227 ILE S CB    1 
ATOM   11125 C  CG1   . ILE E 5 893 ? 171.799 153.370 219.225 1.00 90.26  ? 1227 ILE S CG1   1 
ATOM   11126 C  CG2   . ILE E 5 893 ? 173.276 151.906 220.610 1.00 90.26  ? 1227 ILE S CG2   1 
ATOM   11127 C  CD1   . ILE E 5 893 ? 170.975 153.982 220.332 1.00 90.26  ? 1227 ILE S CD1   1 
ATOM   11128 N  N     . ASP E 5 894 ? 175.022 154.125 222.383 1.00 97.06  ? 1228 ASP S N     1 
ATOM   11129 C  CA    . ASP E 5 894 ? 176.137 153.813 223.266 1.00 97.06  ? 1228 ASP S CA    1 
ATOM   11130 C  C     . ASP E 5 894 ? 176.301 152.305 223.413 1.00 97.06  ? 1228 ASP S C     1 
ATOM   11131 O  O     . ASP E 5 894 ? 175.321 151.557 223.461 1.00 97.06  ? 1228 ASP S O     1 
ATOM   11132 C  CB    . ASP E 5 894 ? 175.925 154.456 224.635 1.00 97.06  ? 1228 ASP S CB    1 
ATOM   11133 C  CG    . ASP E 5 894 ? 176.383 155.900 224.676 1.00 97.06  ? 1228 ASP S CG    1 
ATOM   11134 O  OD1   . ASP E 5 894 ? 177.366 156.231 223.980 1.00 97.06  ? 1228 ASP S OD1   1 
ATOM   11135 O  OD2   . ASP E 5 894 ? 175.761 156.703 225.401 1.00 97.06  ? 1228 ASP S OD2   1 
ATOM   11136 N  N     . GLY E 5 895 ? 177.554 151.863 223.494 1.00 97.09  ? 1229 GLY S N     1 
ATOM   11137 C  CA    . GLY E 5 895 ? 177.876 150.460 223.630 1.00 97.09  ? 1229 GLY S CA    1 
ATOM   11138 C  C     . GLY E 5 895 ? 178.361 149.788 222.363 1.00 97.09  ? 1229 GLY S C     1 
ATOM   11139 O  O     . GLY E 5 895 ? 178.908 148.681 222.443 1.00 97.09  ? 1229 GLY S O     1 
ATOM   11140 N  N     . ILE E 5 896 ? 178.177 150.414 221.204 1.00 94.69  ? 1230 ILE S N     1 
ATOM   11141 C  CA    . ILE E 5 896 ? 178.618 149.869 219.926 1.00 94.69  ? 1230 ILE S CA    1 
ATOM   11142 C  C     . ILE E 5 896 ? 179.540 150.882 219.265 1.00 94.69  ? 1230 ILE S C     1 
ATOM   11143 O  O     . ILE E 5 896 ? 179.186 152.060 219.139 1.00 94.69  ? 1230 ILE S O     1 
ATOM   11144 C  CB    . ILE E 5 896 ? 177.427 149.531 219.011 1.00 94.69  ? 1230 ILE S CB    1 
ATOM   11145 C  CG1   . ILE E 5 896 ? 176.634 148.357 219.584 1.00 94.69  ? 1230 ILE S CG1   1 
ATOM   11146 C  CG2   . ILE E 5 896 ? 177.906 149.210 217.606 1.00 94.69  ? 1230 ILE S CG2   1 
ATOM   11147 C  CD1   . ILE E 5 896 ? 175.345 148.764 220.254 1.00 94.69  ? 1230 ILE S CD1   1 
ATOM   11148 N  N     . ASP E 5 897 ? 180.717 150.425 218.847 1.00 99.20  ? 1231 ASP S N     1 
ATOM   11149 C  CA    . ASP E 5 897 ? 181.716 151.279 218.224 1.00 99.20  ? 1231 ASP S CA    1 
ATOM   11150 C  C     . ASP E 5 897 ? 182.256 150.604 216.970 1.00 99.20  ? 1231 ASP S C     1 
ATOM   11151 O  O     . ASP E 5 897 ? 181.973 149.436 216.693 1.00 99.20  ? 1231 ASP S O     1 
ATOM   11152 C  CB    . ASP E 5 897 ? 182.861 151.599 219.195 1.00 99.20  ? 1231 ASP S CB    1 
ATOM   11153 C  CG    . ASP E 5 897 ? 183.151 153.083 219.282 1.00 99.20  ? 1231 ASP S CG    1 
ATOM   11154 O  OD1   . ASP E 5 897 ? 182.686 153.832 218.397 1.00 99.20  ? 1231 ASP S OD1   1 
ATOM   11155 O  OD2   . ASP E 5 897 ? 183.842 153.501 220.235 1.00 99.20  ? 1231 ASP S OD2   1 
ATOM   11156 N  N     . ALA E 5 898 ? 183.043 151.365 216.205 1.00 98.10  ? 1232 ALA S N     1 
ATOM   11157 C  CA    . ALA E 5 898 ? 183.590 150.847 214.955 1.00 98.10  ? 1232 ALA S CA    1 
ATOM   11158 C  C     . ALA E 5 898 ? 184.549 149.689 215.202 1.00 98.10  ? 1232 ALA S C     1 
ATOM   11159 O  O     . ALA E 5 898 ? 184.532 148.693 214.469 1.00 98.10  ? 1232 ALA S O     1 
ATOM   11160 C  CB    . ALA E 5 898 ? 184.288 151.966 214.184 1.00 98.10  ? 1232 ALA S CB    1 
ATOM   11161 N  N     . VAL E 5 899 ? 185.397 149.800 216.226 1.00 96.00  ? 1233 VAL S N     1 
ATOM   11162 C  CA    . VAL E 5 899 ? 186.367 148.743 216.493 1.00 96.00  ? 1233 VAL S CA    1 
ATOM   11163 C  C     . VAL E 5 899 ? 185.663 147.474 216.965 1.00 96.00  ? 1233 VAL S C     1 
ATOM   11164 O  O     . VAL E 5 899 ? 186.067 146.359 216.614 1.00 96.00  ? 1233 VAL S O     1 
ATOM   11165 C  CB    . VAL E 5 899 ? 187.433 149.230 217.494 1.00 96.00  ? 1233 VAL S CB    1 
ATOM   11166 C  CG1   . VAL E 5 899 ? 186.845 149.427 218.884 1.00 96.00  ? 1233 VAL S CG1   1 
ATOM   11167 C  CG2   . VAL E 5 899 ? 188.599 148.256 217.537 1.00 96.00  ? 1233 VAL S CG2   1 
ATOM   11168 N  N     . LEU E 5 900 ? 184.596 147.619 217.753 1.00 97.97  ? 1234 LEU S N     1 
ATOM   11169 C  CA    . LEU E 5 900 ? 183.826 146.450 218.166 1.00 97.97  ? 1234 LEU S CA    1 
ATOM   11170 C  C     . LEU E 5 900 ? 183.144 145.795 216.972 1.00 97.97  ? 1234 LEU S C     1 
ATOM   11171 O  O     . LEU E 5 900 ? 183.056 144.564 216.897 1.00 97.97  ? 1234 LEU S O     1 
ATOM   11172 C  CB    . LEU E 5 900 ? 182.801 146.844 219.227 1.00 97.97  ? 1234 LEU S CB    1 
ATOM   11173 C  CG    . LEU E 5 900 ? 183.298 146.782 220.672 1.00 97.97  ? 1234 LEU S CG    1 
ATOM   11174 C  CD1   . LEU E 5 900 ? 182.136 146.875 221.646 1.00 97.97  ? 1234 LEU S CD1   1 
ATOM   11175 C  CD2   . LEU E 5 900 ? 184.098 145.511 220.907 1.00 97.97  ? 1234 LEU S CD2   1 
ATOM   11176 N  N     . ILE E 5 901 ? 182.653 146.602 216.030 1.00 93.75  ? 1235 ILE S N     1 
ATOM   11177 C  CA    . ILE E 5 901 ? 182.068 146.051 214.812 1.00 93.75  ? 1235 ILE S CA    1 
ATOM   11178 C  C     . ILE E 5 901 ? 183.118 145.283 214.023 1.00 93.75  ? 1235 ILE S C     1 
ATOM   11179 O  O     . ILE E 5 901 ? 182.860 144.182 213.522 1.00 93.75  ? 1235 ILE S O     1 
ATOM   11180 C  CB    . ILE E 5 901 ? 181.434 147.173 213.970 1.00 93.75  ? 1235 ILE S CB    1 
ATOM   11181 C  CG1   . ILE E 5 901 ? 180.157 147.678 214.638 1.00 93.75  ? 1235 ILE S CG1   1 
ATOM   11182 C  CG2   . ILE E 5 901 ? 181.135 146.684 212.566 1.00 93.75  ? 1235 ILE S CG2   1 
ATOM   11183 C  CD1   . ILE E 5 901 ? 179.092 146.625 214.772 1.00 93.75  ? 1235 ILE S CD1   1 
ATOM   11184 N  N     . ALA E 5 902 ? 184.323 145.846 213.907 1.00 96.98  ? 1236 ALA S N     1 
ATOM   11185 C  CA    . ALA E 5 902 ? 185.388 145.168 213.176 1.00 96.98  ? 1236 ALA S CA    1 
ATOM   11186 C  C     . ALA E 5 902 ? 185.766 143.850 213.840 1.00 96.98  ? 1236 ALA S C     1 
ATOM   11187 O  O     . ALA E 5 902 ? 185.984 142.843 213.157 1.00 96.98  ? 1236 ALA S O     1 
ATOM   11188 C  CB    . ALA E 5 902 ? 186.609 146.080 213.061 1.00 96.98  ? 1236 ALA S CB    1 
ATOM   11189 N  N     . THR E 5 903 ? 185.853 143.837 215.172 1.00 99.75  ? 1237 THR S N     1 
ATOM   11190 C  CA    . THR E 5 903 ? 186.198 142.602 215.872 1.00 99.75  ? 1237 THR S CA    1 
ATOM   11191 C  C     . THR E 5 903 ? 185.092 141.561 215.742 1.00 99.75  ? 1237 THR S C     1 
ATOM   11192 O  O     . THR E 5 903 ? 185.373 140.362 215.630 1.00 99.75  ? 1237 THR S O     1 
ATOM   11193 C  CB    . THR E 5 903 ? 186.493 142.884 217.345 1.00 99.75  ? 1237 THR S CB    1 
ATOM   11194 O  OG1   . THR E 5 903 ? 185.375 143.549 217.943 1.00 99.75  ? 1237 THR S OG1   1 
ATOM   11195 C  CG2   . THR E 5 903 ? 187.727 143.757 217.485 1.00 99.75  ? 1237 THR S CG2   1 
ATOM   11196 N  N     . TRP E 5 904 ? 183.828 141.996 215.766 1.00 97.37  ? 1238 TRP S N     1 
ATOM   11197 C  CA    . TRP E 5 904 ? 182.720 141.048 215.694 1.00 97.37  ? 1238 TRP S CA    1 
ATOM   11198 C  C     . TRP E 5 904 ? 182.700 140.310 214.361 1.00 97.37  ? 1238 TRP S C     1 
ATOM   11199 O  O     . TRP E 5 904 ? 182.461 139.098 214.319 1.00 97.37  ? 1238 TRP S O     1 
ATOM   11200 C  CB    . TRP E 5 904 ? 181.394 141.770 215.930 1.00 97.37  ? 1238 TRP S CB    1 
ATOM   11201 C  CG    . TRP E 5 904 ? 181.101 141.996 217.378 1.00 97.37  ? 1238 TRP S CG    1 
ATOM   11202 C  CD1   . TRP E 5 904 ? 181.553 141.255 218.429 1.00 97.37  ? 1238 TRP S CD1   1 
ATOM   11203 C  CD2   . TRP E 5 904 ? 180.288 143.034 217.939 1.00 97.37  ? 1238 TRP S CD2   1 
ATOM   11204 N  NE1   . TRP E 5 904 ? 181.074 141.767 219.610 1.00 97.37  ? 1238 TRP S NE1   1 
ATOM   11205 C  CE2   . TRP E 5 904 ? 180.294 142.859 219.336 1.00 97.37  ? 1238 TRP S CE2   1 
ATOM   11206 C  CE3   . TRP E 5 904 ? 179.557 144.093 217.396 1.00 97.37  ? 1238 TRP S CE3   1 
ATOM   11207 C  CZ2   . TRP E 5 904 ? 179.598 143.703 220.195 1.00 97.37  ? 1238 TRP S CZ2   1 
ATOM   11208 C  CZ3   . TRP E 5 904 ? 178.866 144.929 218.251 1.00 97.37  ? 1238 TRP S CZ3   1 
ATOM   11209 C  CH2   . TRP E 5 904 ? 178.892 144.730 219.635 1.00 97.37  ? 1238 TRP S CH2   1 
ATOM   11210 N  N     . LEU E 5 905 ? 182.953 141.018 213.259 1.00 95.73  ? 1239 LEU S N     1 
ATOM   11211 C  CA    . LEU E 5 905 ? 183.007 140.361 211.958 1.00 95.73  ? 1239 LEU S CA    1 
ATOM   11212 C  C     . LEU E 5 905 ? 184.234 139.474 211.798 1.00 95.73  ? 1239 LEU S C     1 
ATOM   11213 O  O     . LEU E 5 905 ? 184.308 138.725 210.819 1.00 95.73  ? 1239 LEU S O     1 
ATOM   11214 C  CB    . LEU E 5 905 ? 182.978 141.396 210.831 1.00 95.73  ? 1239 LEU S CB    1 
ATOM   11215 C  CG    . LEU E 5 905 ? 181.615 141.876 210.326 1.00 95.73  ? 1239 LEU S CG    1 
ATOM   11216 C  CD1   . LEU E 5 905 ? 180.696 140.695 210.069 1.00 95.73  ? 1239 LEU S CD1   1 
ATOM   11217 C  CD2   . LEU E 5 905 ? 180.979 142.855 211.290 1.00 95.73  ? 1239 LEU S CD2   1 
ATOM   11218 N  N     . GLY E 5 906 ? 185.184 139.537 212.724 1.00 102.96 ? 1240 GLY S N     1 
ATOM   11219 C  CA    . GLY E 5 906 ? 186.409 138.766 212.600 1.00 102.96 ? 1240 GLY S CA    1 
ATOM   11220 C  C     . GLY E 5 906 ? 187.281 139.208 211.447 1.00 102.96 ? 1240 GLY S C     1 
ATOM   11221 O  O     . GLY E 5 906 ? 187.892 138.367 210.777 1.00 102.96 ? 1240 GLY S O     1 
ATOM   11222 N  N     . LEU E 5 907 ? 187.352 140.511 211.199 1.00 107.81 ? 1241 LEU S N     1 
ATOM   11223 C  CA    . LEU E 5 907 ? 188.131 141.056 210.089 1.00 107.81 ? 1241 LEU S CA    1 
ATOM   11224 C  C     . LEU E 5 907 ? 189.542 141.437 210.526 1.00 107.81 ? 1241 LEU S C     1 
ATOM   11225 O  O     . LEU E 5 907 ? 189.984 142.566 210.315 1.00 107.81 ? 1241 LEU S O     1 
ATOM   11226 C  CB    . LEU E 5 907 ? 187.403 142.254 209.494 1.00 107.81 ? 1241 LEU S CB    1 
ATOM   11227 C  CG    . LEU E 5 907 ? 187.073 142.186 208.005 1.00 107.81 ? 1241 LEU S CG    1 
ATOM   11228 C  CD1   . LEU E 5 907 ? 186.376 143.460 207.565 1.00 107.81 ? 1241 LEU S CD1   1 
ATOM   11229 C  CD2   . LEU E 5 907 ? 188.331 141.949 207.189 1.00 107.81 ? 1241 LEU S CD2   1 
ATOM   11230 N  N     . ASP E 5 908 ? 190.263 140.482 211.126 1.00 126.61 ? 1242 ASP S N     1 
ATOM   11231 C  CA    . ASP E 5 908 ? 191.610 140.709 211.641 1.00 126.61 ? 1242 ASP S CA    1 
ATOM   11232 C  C     . ASP E 5 908 ? 191.616 141.925 212.559 1.00 126.61 ? 1242 ASP S C     1 
ATOM   11233 O  O     . ASP E 5 908 ? 192.085 142.998 212.159 1.00 126.61 ? 1242 ASP S O     1 
ATOM   11234 C  CB    . ASP E 5 908 ? 192.613 140.887 210.500 1.00 126.61 ? 1242 ASP S CB    1 
ATOM   11235 C  CG    . ASP E 5 908 ? 194.047 140.704 210.954 1.00 126.61 ? 1242 ASP S CG    1 
ATOM   11236 O  OD1   . ASP E 5 908 ? 194.391 139.590 211.403 1.00 126.61 ? 1242 ASP S OD1   1 
ATOM   11237 O  OD2   . ASP E 5 908 ? 194.831 141.671 210.863 1.00 126.61 ? 1242 ASP S OD2   1 
ATOM   11238 N  N     . PRO E 5 909 ? 191.078 141.793 213.786 1.00 134.68 ? 1243 PRO S N     1 
ATOM   11239 C  CA    . PRO E 5 909 ? 190.840 142.958 214.656 1.00 134.68 ? 1243 PRO S CA    1 
ATOM   11240 C  C     . PRO E 5 909 ? 191.957 143.991 214.689 1.00 134.68 ? 1243 PRO S C     1 
ATOM   11241 O  O     . PRO E 5 909 ? 191.693 145.194 214.606 1.00 134.68 ? 1243 PRO S O     1 
ATOM   11242 C  CB    . PRO E 5 909 ? 190.660 142.314 216.036 1.00 134.68 ? 1243 PRO S CB    1 
ATOM   11243 C  CG    . PRO E 5 909 ? 190.090 140.972 215.744 1.00 134.68 ? 1243 PRO S CG    1 
ATOM   11244 C  CD    . PRO E 5 909 ? 190.673 140.529 214.426 1.00 134.68 ? 1243 PRO S CD    1 
ATOM   11245 N  N     . THR E 5 910 ? 193.201 143.541 214.808 1.00 146.15 ? 1244 THR S N     1 
ATOM   11246 C  CA    . THR E 5 910 ? 194.333 144.458 214.834 1.00 146.15 ? 1244 THR S CA    1 
ATOM   11247 C  C     . THR E 5 910 ? 194.789 144.802 213.420 1.00 146.15 ? 1244 THR S C     1 
ATOM   11248 O  O     . THR E 5 910 ? 195.204 145.927 213.143 1.00 146.15 ? 1244 THR S O     1 
ATOM   11249 C  CB    . THR E 5 910 ? 195.516 143.871 215.623 1.00 146.15 ? 1244 THR S CB    1 
ATOM   11250 O  OG1   . THR E 5 910 ? 195.792 142.544 215.159 1.00 146.15 ? 1244 THR S OG1   1 
ATOM   11251 C  CG2   . THR E 5 910 ? 195.196 143.830 217.109 1.00 146.15 ? 1244 THR S CG2   1 
ATOM   11252 O  OXT   . THR E 5 910 ? 194.749 143.965 212.518 1.00 146.15 ? 1244 THR S OXT   1 
ATOM   11253 P  P     . DT  F 6 5   ? 161.076 142.104 99.452  1.00 175.74 ? 5    DT  T P     1 
ATOM   11254 O  OP1   . DT  F 6 5   ? 162.306 141.764 98.702  1.00 175.74 ? 5    DT  T OP1   1 
ATOM   11255 O  OP2   . DT  F 6 5   ? 160.225 141.026 100.001 1.00 175.74 ? 5    DT  T OP2   1 
ATOM   11256 O  "O5'" . DT  F 6 5   ? 161.460 143.087 100.654 1.00 175.74 ? 5    DT  T "O5'" 1 
ATOM   11257 C  "C5'" . DT  F 6 5   ? 162.261 144.233 100.402 1.00 175.74 ? 5    DT  T "C5'" 1 
ATOM   11258 C  "C4'" . DT  F 6 5   ? 162.372 145.099 101.643 1.00 175.74 ? 5    DT  T "C4'" 1 
ATOM   11259 O  "O4'" . DT  F 6 5   ? 163.029 146.338 101.298 1.00 175.74 ? 5    DT  T "O4'" 1 
ATOM   11260 C  "C3'" . DT  F 6 5   ? 161.044 145.510 102.254 1.00 175.74 ? 5    DT  T "C3'" 1 
ATOM   11261 O  "O3'" . DT  F 6 5   ? 160.622 144.526 103.185 1.00 175.74 ? 5    DT  T "O3'" 1 
ATOM   11262 C  "C2'" . DT  F 6 5   ? 161.388 146.824 102.953 1.00 175.74 ? 5    DT  T "C2'" 1 
ATOM   11263 C  "C1'" . DT  F 6 5   ? 162.510 147.397 102.079 1.00 175.74 ? 5    DT  T "C1'" 1 
ATOM   11264 N  N1    . DT  F 6 5   ? 162.066 148.494 101.163 1.00 175.74 ? 5    DT  T N1    1 
ATOM   11265 C  C2    . DT  F 6 5   ? 162.564 149.762 101.345 1.00 175.74 ? 5    DT  T C2    1 
ATOM   11266 O  O2    . DT  F 6 5   ? 163.357 150.049 102.224 1.00 175.74 ? 5    DT  T O2    1 
ATOM   11267 N  N3    . DT  F 6 5   ? 162.098 150.693 100.455 1.00 175.74 ? 5    DT  T N3    1 
ATOM   11268 C  C4    . DT  F 6 5   ? 161.203 150.486 99.422  1.00 175.74 ? 5    DT  T C4    1 
ATOM   11269 O  O4    . DT  F 6 5   ? 160.845 151.389 98.673  1.00 175.74 ? 5    DT  T O4    1 
ATOM   11270 C  C5    . DT  F 6 5   ? 160.720 149.133 99.285  1.00 175.74 ? 5    DT  T C5    1 
ATOM   11271 C  C7    . DT  F 6 5   ? 159.744 148.786 98.201  1.00 175.74 ? 5    DT  T C7    1 
ATOM   11272 C  C6    . DT  F 6 5   ? 161.170 148.214 100.151 1.00 175.74 ? 5    DT  T C6    1 
ATOM   11273 P  P     . DA  F 6 6   ? 159.143 143.904 103.099 1.00 178.17 ? 6    DA  T P     1 
ATOM   11274 O  OP1   . DA  F 6 6   ? 158.819 143.695 101.670 1.00 178.17 ? 6    DA  T OP1   1 
ATOM   11275 O  OP2   . DA  F 6 6   ? 158.255 144.739 103.937 1.00 178.17 ? 6    DA  T OP2   1 
ATOM   11276 O  "O5'" . DA  F 6 6   ? 159.302 142.469 103.783 1.00 178.17 ? 6    DA  T "O5'" 1 
ATOM   11277 C  "C5'" . DA  F 6 6   ? 158.181 141.611 103.917 1.00 178.17 ? 6    DA  T "C5'" 1 
ATOM   11278 C  "C4'" . DA  F 6 6   ? 158.482 140.236 103.348 1.00 178.17 ? 6    DA  T "C4'" 1 
ATOM   11279 O  "O4'" . DA  F 6 6   ? 159.810 140.213 102.793 1.00 178.17 ? 6    DA  T "O4'" 1 
ATOM   11280 C  "C3'" . DA  F 6 6   ? 158.499 139.106 104.357 1.00 178.17 ? 6    DA  T "C3'" 1 
ATOM   11281 O  "O3'" . DA  F 6 6   ? 157.171 138.673 104.622 1.00 178.17 ? 6    DA  T "O3'" 1 
ATOM   11282 C  "C2'" . DA  F 6 6   ? 159.307 138.037 103.616 1.00 178.17 ? 6    DA  T "C2'" 1 
ATOM   11283 C  "C1'" . DA  F 6 6   ? 160.245 138.867 102.726 1.00 178.17 ? 6    DA  T "C1'" 1 
ATOM   11284 N  N9    . DA  F 6 6   ? 161.648 138.793 103.128 1.00 178.17 ? 6    DA  T N9    1 
ATOM   11285 C  C8    . DA  F 6 6   ? 162.215 137.869 103.963 1.00 178.17 ? 6    DA  T C8    1 
ATOM   11286 N  N7    . DA  F 6 6   ? 163.503 138.037 104.142 1.00 178.17 ? 6    DA  T N7    1 
ATOM   11287 C  C5    . DA  F 6 6   ? 163.807 139.141 103.363 1.00 178.17 ? 6    DA  T C5    1 
ATOM   11288 C  C6    . DA  F 6 6   ? 165.012 139.831 103.123 1.00 178.17 ? 6    DA  T C6    1 
ATOM   11289 N  N6    . DA  F 6 6   ? 166.182 139.481 103.667 1.00 178.17 ? 6    DA  T N6    1 
ATOM   11290 N  N1    . DA  F 6 6   ? 164.967 140.895 102.296 1.00 178.17 ? 6    DA  T N1    1 
ATOM   11291 C  C2    . DA  F 6 6   ? 163.795 141.241 101.753 1.00 178.17 ? 6    DA  T C2    1 
ATOM   11292 N  N3    . DA  F 6 6   ? 162.600 140.673 101.905 1.00 178.17 ? 6    DA  T N3    1 
ATOM   11293 C  C4    . DA  F 6 6   ? 162.674 139.620 102.731 1.00 178.17 ? 6    DA  T C4    1 
ATOM   11294 P  P     . DG  F 6 7   ? 156.901 137.381 105.540 1.00 173.50 ? 7    DG  T P     1 
ATOM   11295 O  OP1   . DG  F 6 7   ? 156.874 136.199 104.652 1.00 173.50 ? 7    DG  T OP1   1 
ATOM   11296 O  OP2   . DG  F 6 7   ? 155.732 137.679 106.396 1.00 173.50 ? 7    DG  T OP2   1 
ATOM   11297 O  "O5'" . DG  F 6 7   ? 158.204 137.271 106.465 1.00 173.50 ? 7    DG  T "O5'" 1 
ATOM   11298 C  "C5'" . DG  F 6 7   ? 158.889 136.026 106.572 1.00 173.50 ? 7    DG  T "C5'" 1 
ATOM   11299 C  "C4'" . DG  F 6 7   ? 159.720 135.963 107.842 1.00 173.50 ? 7    DG  T "C4'" 1 
ATOM   11300 O  "O4'" . DG  F 6 7   ? 161.095 136.308 107.552 1.00 173.50 ? 7    DG  T "O4'" 1 
ATOM   11301 C  "C3'" . DG  F 6 7   ? 159.269 136.905 108.965 1.00 173.50 ? 7    DG  T "C3'" 1 
ATOM   11302 O  "O3'" . DG  F 6 7   ? 159.012 136.156 110.141 1.00 173.50 ? 7    DG  T "O3'" 1 
ATOM   11303 C  "C2'" . DG  F 6 7   ? 160.461 137.855 109.153 1.00 173.50 ? 7    DG  T "C2'" 1 
ATOM   11304 C  "C1'" . DG  F 6 7   ? 161.614 137.004 108.652 1.00 173.50 ? 7    DG  T "C1'" 1 
ATOM   11305 N  N9    . DG  F 6 7   ? 162.786 137.764 108.216 1.00 173.50 ? 7    DG  T N9    1 
ATOM   11306 C  C8    . DG  F 6 7   ? 164.091 137.532 108.576 1.00 173.50 ? 7    DG  T C8    1 
ATOM   11307 N  N7    . DG  F 6 7   ? 164.937 138.358 108.029 1.00 173.50 ? 7    DG  T N7    1 
ATOM   11308 C  C5    . DG  F 6 7   ? 164.146 139.192 107.253 1.00 173.50 ? 7    DG  T C5    1 
ATOM   11309 C  C6    . DG  F 6 7   ? 164.510 140.282 106.429 1.00 173.50 ? 7    DG  T C6    1 
ATOM   11310 O  O6    . DG  F 6 7   ? 165.642 140.740 106.218 1.00 173.50 ? 7    DG  T O6    1 
ATOM   11311 N  N1    . DG  F 6 7   ? 163.401 140.859 105.818 1.00 173.50 ? 7    DG  T N1    1 
ATOM   11312 C  C2    . DG  F 6 7   ? 162.106 140.433 105.981 1.00 173.50 ? 7    DG  T C2    1 
ATOM   11313 N  N2    . DG  F 6 7   ? 161.170 141.112 105.308 1.00 173.50 ? 7    DG  T N2    1 
ATOM   11314 N  N3    . DG  F 6 7   ? 161.750 139.412 106.748 1.00 173.50 ? 7    DG  T N3    1 
ATOM   11315 C  C4    . DG  F 6 7   ? 162.818 138.840 107.353 1.00 173.50 ? 7    DG  T C4    1 
ATOM   11316 P  P     . DT  F 6 8   ? 157.531 135.613 110.443 1.00 162.75 ? 8    DT  T P     1 
ATOM   11317 O  OP1   . DT  F 6 8   ? 157.541 134.151 110.220 1.00 162.75 ? 8    DT  T OP1   1 
ATOM   11318 O  OP2   . DT  F 6 8   ? 156.577 136.465 109.700 1.00 162.75 ? 8    DT  T OP2   1 
ATOM   11319 O  "O5'" . DT  F 6 8   ? 157.328 135.893 112.004 1.00 162.75 ? 8    DT  T "O5'" 1 
ATOM   11320 C  "C5'" . DT  F 6 8   ? 157.660 137.164 112.548 1.00 162.75 ? 8    DT  T "C5'" 1 
ATOM   11321 C  "C4'" . DT  F 6 8   ? 159.032 137.128 113.197 1.00 162.75 ? 8    DT  T "C4'" 1 
ATOM   11322 O  "O4'" . DT  F 6 8   ? 160.006 137.724 112.306 1.00 162.75 ? 8    DT  T "O4'" 1 
ATOM   11323 C  "C3'" . DT  F 6 8   ? 159.134 137.878 114.521 1.00 162.75 ? 8    DT  T "C3'" 1 
ATOM   11324 O  "O3'" . DT  F 6 8   ? 159.807 137.079 115.477 1.00 162.75 ? 8    DT  T "O3'" 1 
ATOM   11325 C  "C2'" . DT  F 6 8   ? 159.919 139.145 114.175 1.00 162.75 ? 8    DT  T "C2'" 1 
ATOM   11326 C  "C1'" . DT  F 6 8   ? 160.757 138.705 112.984 1.00 162.75 ? 8    DT  T "C1'" 1 
ATOM   11327 N  N1    . DT  F 6 8   ? 161.039 139.808 112.025 1.00 162.75 ? 8    DT  T N1    1 
ATOM   11328 C  C2    . DT  F 6 8   ? 162.340 140.189 111.797 1.00 162.75 ? 8    DT  T C2    1 
ATOM   11329 O  O2    . DT  F 6 8   ? 163.294 139.668 112.346 1.00 162.75 ? 8    DT  T O2    1 
ATOM   11330 N  N3    . DT  F 6 8   ? 162.488 141.209 110.896 1.00 162.75 ? 8    DT  T N3    1 
ATOM   11331 C  C4    . DT  F 6 8   ? 161.485 141.872 110.214 1.00 162.75 ? 8    DT  T C4    1 
ATOM   11332 O  O4    . DT  F 6 8   ? 161.719 142.780 109.423 1.00 162.75 ? 8    DT  T O4    1 
ATOM   11333 C  C5    . DT  F 6 8   ? 160.143 141.423 110.499 1.00 162.75 ? 8    DT  T C5    1 
ATOM   11334 C  C7    . DT  F 6 8   ? 158.971 142.067 109.822 1.00 162.75 ? 8    DT  T C7    1 
ATOM   11335 C  C6    . DT  F 6 8   ? 159.988 140.426 111.381 1.00 162.75 ? 8    DT  T C6    1 
ATOM   11336 P  P     . DA  F 6 9   ? 158.956 136.291 116.587 1.00 164.74 ? 9    DA  T P     1 
ATOM   11337 O  OP1   . DA  F 6 9   ? 159.880 135.440 117.363 1.00 164.74 ? 9    DA  T OP1   1 
ATOM   11338 O  OP2   . DA  F 6 9   ? 157.797 135.679 115.902 1.00 164.74 ? 9    DA  T OP2   1 
ATOM   11339 O  "O5'" . DA  F 6 9   ? 158.399 137.453 117.529 1.00 164.74 ? 9    DA  T "O5'" 1 
ATOM   11340 C  "C5'" . DA  F 6 9   ? 157.547 137.138 118.616 1.00 164.74 ? 9    DA  T "C5'" 1 
ATOM   11341 C  "C4'" . DA  F 6 9   ? 157.272 138.373 119.451 1.00 164.74 ? 9    DA  T "C4'" 1 
ATOM   11342 O  "O4'" . DA  F 6 9   ? 157.415 139.548 118.627 1.00 164.74 ? 9    DA  T "O4'" 1 
ATOM   11343 C  "C3'" . DA  F 6 9   ? 155.867 138.464 120.006 1.00 164.74 ? 9    DA  T "C3'" 1 
ATOM   11344 O  "O3'" . DA  F 6 9   ? 155.852 139.316 121.138 1.00 164.74 ? 9    DA  T "O3'" 1 
ATOM   11345 C  "C2'" . DA  F 6 9   ? 155.094 139.071 118.838 1.00 164.74 ? 9    DA  T "C2'" 1 
ATOM   11346 C  "C1'" . DA  F 6 9   ? 156.144 139.962 118.162 1.00 164.74 ? 9    DA  T "C1'" 1 
ATOM   11347 N  N9    . DA  F 6 9   ? 156.138 139.861 116.707 1.00 164.74 ? 9    DA  T N9    1 
ATOM   11348 C  C8    . DA  F 6 9   ? 155.529 138.899 115.951 1.00 164.74 ? 9    DA  T C8    1 
ATOM   11349 N  N7    . DA  F 6 9   ? 155.693 139.059 114.659 1.00 164.74 ? 9    DA  T N7    1 
ATOM   11350 C  C5    . DA  F 6 9   ? 156.466 140.204 114.561 1.00 164.74 ? 9    DA  T C5    1 
ATOM   11351 C  C6    . DA  F 6 9   ? 156.985 140.909 113.456 1.00 164.74 ? 9    DA  T C6    1 
ATOM   11352 N  N6    . DA  F 6 9   ? 156.792 140.535 112.187 1.00 164.74 ? 9    DA  T N6    1 
ATOM   11353 N  N1    . DA  F 6 9   ? 157.715 142.014 113.708 1.00 164.74 ? 9    DA  T N1    1 
ATOM   11354 C  C2    . DA  F 6 9   ? 157.907 142.385 114.980 1.00 164.74 ? 9    DA  T C2    1 
ATOM   11355 N  N3    . DA  F 6 9   ? 157.470 141.807 116.097 1.00 164.74 ? 9    DA  T N3    1 
ATOM   11356 C  C4    . DA  F 6 9   ? 156.750 140.711 115.815 1.00 164.74 ? 9    DA  T C4    1 
ATOM   11357 P  P     . DA  F 6 10  ? 155.977 138.689 122.611 1.00 164.60 ? 10   DA  T P     1 
ATOM   11358 O  OP1   . DA  F 6 10  ? 157.122 139.341 123.283 1.00 164.60 ? 10   DA  T OP1   1 
ATOM   11359 O  OP2   . DA  F 6 10  ? 155.946 137.216 122.469 1.00 164.60 ? 10   DA  T OP2   1 
ATOM   11360 O  "O5'" . DA  F 6 10  ? 154.640 139.164 123.345 1.00 164.60 ? 10   DA  T "O5'" 1 
ATOM   11361 C  "C5'" . DA  F 6 10  ? 153.380 138.949 122.731 1.00 164.60 ? 10   DA  T "C5'" 1 
ATOM   11362 C  "C4'" . DA  F 6 10  ? 152.740 140.272 122.355 1.00 164.60 ? 10   DA  T "C4'" 1 
ATOM   11363 O  "O4'" . DA  F 6 10  ? 153.164 140.661 121.020 1.00 164.60 ? 10   DA  T "O4'" 1 
ATOM   11364 C  "C3'" . DA  F 6 10  ? 151.207 140.262 122.323 1.00 164.60 ? 10   DA  T "C3'" 1 
ATOM   11365 O  "O3'" . DA  F 6 10  ? 150.712 141.445 122.920 1.00 164.60 ? 10   DA  T "O3'" 1 
ATOM   11366 C  "C2'" . DA  F 6 10  ? 150.899 140.239 120.831 1.00 164.60 ? 10   DA  T "C2'" 1 
ATOM   11367 C  "C1'" . DA  F 6 10  ? 152.033 141.094 120.308 1.00 164.60 ? 10   DA  T "C1'" 1 
ATOM   11368 N  N9    . DA  F 6 10  ? 152.272 140.946 118.877 1.00 164.60 ? 10   DA  T N9    1 
ATOM   11369 C  C8    . DA  F 6 10  ? 151.721 140.015 118.043 1.00 164.60 ? 10   DA  T C8    1 
ATOM   11370 N  N7    . DA  F 6 10  ? 152.109 140.128 116.796 1.00 164.60 ? 10   DA  T N7    1 
ATOM   11371 C  C5    . DA  F 6 10  ? 152.969 141.212 116.812 1.00 164.60 ? 10   DA  T C5    1 
ATOM   11372 C  C6    . DA  F 6 10  ? 153.715 141.847 115.801 1.00 164.60 ? 10   DA  T C6    1 
ATOM   11373 N  N6    . DA  F 6 10  ? 153.705 141.454 114.524 1.00 164.60 ? 10   DA  T N6    1 
ATOM   11374 N  N1    . DA  F 6 10  ? 154.474 142.905 116.154 1.00 164.60 ? 10   DA  T N1    1 
ATOM   11375 C  C2    . DA  F 6 10  ? 154.479 143.296 117.434 1.00 164.60 ? 10   DA  T C2    1 
ATOM   11376 N  N3    . DA  F 6 10  ? 153.821 142.780 118.470 1.00 164.60 ? 10   DA  T N3    1 
ATOM   11377 C  C4    . DA  F 6 10  ? 153.076 141.732 118.087 1.00 164.60 ? 10   DA  T C4    1 
ATOM   11378 P  P     . DC  F 6 11  ? 150.206 141.441 124.443 1.00 163.97 ? 11   DC  T P     1 
ATOM   11379 O  OP1   . DC  F 6 11  ? 151.336 141.000 125.290 1.00 163.97 ? 11   DC  T OP1   1 
ATOM   11380 O  OP2   . DC  F 6 11  ? 148.918 140.715 124.489 1.00 163.97 ? 11   DC  T OP2   1 
ATOM   11381 O  "O5'" . DC  F 6 11  ? 149.935 142.986 124.750 1.00 163.97 ? 11   DC  T "O5'" 1 
ATOM   11382 C  "C5'" . DC  F 6 11  ? 150.918 143.955 124.413 1.00 163.97 ? 11   DC  T "C5'" 1 
ATOM   11383 C  "C4'" . DC  F 6 11  ? 150.433 144.852 123.287 1.00 163.97 ? 11   DC  T "C4'" 1 
ATOM   11384 O  "O4'" . DC  F 6 11  ? 150.439 144.121 122.031 1.00 163.97 ? 11   DC  T "O4'" 1 
ATOM   11385 C  "C3'" . DC  F 6 11  ? 149.009 145.393 123.457 1.00 163.97 ? 11   DC  T "C3'" 1 
ATOM   11386 O  "O3'" . DC  F 6 11  ? 148.985 146.784 123.172 1.00 163.97 ? 11   DC  T "O3'" 1 
ATOM   11387 C  "C2'" . DC  F 6 11  ? 148.207 144.600 122.425 1.00 163.97 ? 11   DC  T "C2'" 1 
ATOM   11388 C  "C1'" . DC  F 6 11  ? 149.248 144.404 121.340 1.00 163.97 ? 11   DC  T "C1'" 1 
ATOM   11389 N  N1    . DC  F 6 11  ? 148.945 143.278 120.402 1.00 163.97 ? 11   DC  T N1    1 
ATOM   11390 C  C2    . DC  F 6 11  ? 149.630 143.189 119.185 1.00 163.97 ? 11   DC  T C2    1 
ATOM   11391 O  O2    . DC  F 6 11  ? 150.487 144.037 118.913 1.00 163.97 ? 11   DC  T O2    1 
ATOM   11392 N  N3    . DC  F 6 11  ? 149.342 142.167 118.343 1.00 163.97 ? 11   DC  T N3    1 
ATOM   11393 C  C4    . DC  F 6 11  ? 148.412 141.272 118.673 1.00 163.97 ? 11   DC  T C4    1 
ATOM   11394 N  N4    . DC  F 6 11  ? 148.163 140.283 117.809 1.00 163.97 ? 11   DC  T N4    1 
ATOM   11395 C  C5    . DC  F 6 11  ? 147.698 141.348 119.905 1.00 163.97 ? 11   DC  T C5    1 
ATOM   11396 C  C6    . DC  F 6 11  ? 147.992 142.359 120.730 1.00 163.97 ? 11   DC  T C6    1 
ATOM   11397 P  P     . DA  F 6 12  ? 147.919 147.741 123.898 1.00 163.89 ? 12   DA  T P     1 
ATOM   11398 O  OP1   . DA  F 6 12  ? 146.720 146.931 124.208 1.00 163.89 ? 12   DA  T OP1   1 
ATOM   11399 O  OP2   . DA  F 6 12  ? 147.793 148.965 123.077 1.00 163.89 ? 12   DA  T OP2   1 
ATOM   11400 O  "O5'" . DA  F 6 12  ? 148.635 148.147 125.268 1.00 163.89 ? 12   DA  T "O5'" 1 
ATOM   11401 C  "C5'" . DA  F 6 12  ? 147.939 148.933 126.229 1.00 163.89 ? 12   DA  T "C5'" 1 
ATOM   11402 C  "C4'" . DA  F 6 12  ? 148.899 149.506 127.257 1.00 163.89 ? 12   DA  T "C4'" 1 
ATOM   11403 O  "O4'" . DA  F 6 12  ? 150.210 148.929 127.064 1.00 163.89 ? 12   DA  T "O4'" 1 
ATOM   11404 C  "C3'" . DA  F 6 12  ? 149.121 151.002 127.158 1.00 163.89 ? 12   DA  T "C3'" 1 
ATOM   11405 O  "O3'" . DA  F 6 12  ? 149.588 151.503 128.402 1.00 163.89 ? 12   DA  T "O3'" 1 
ATOM   11406 C  "C2'" . DA  F 6 12  ? 150.198 151.090 126.084 1.00 163.89 ? 12   DA  T "C2'" 1 
ATOM   11407 C  "C1'" . DA  F 6 12  ? 151.038 149.841 126.364 1.00 163.89 ? 12   DA  T "C1'" 1 
ATOM   11408 N  N9    . DA  F 6 12  ? 151.512 149.182 125.152 1.00 163.89 ? 12   DA  T N9    1 
ATOM   11409 C  C8    . DA  F 6 12  ? 151.154 149.469 123.865 1.00 163.89 ? 12   DA  T C8    1 
ATOM   11410 N  N7    . DA  F 6 12  ? 151.737 148.706 122.971 1.00 163.89 ? 12   DA  T N7    1 
ATOM   11411 C  C5    . DA  F 6 12  ? 152.530 147.858 123.726 1.00 163.89 ? 12   DA  T C5    1 
ATOM   11412 C  C6    . DA  F 6 12  ? 153.404 146.811 123.373 1.00 163.89 ? 12   DA  T C6    1 
ATOM   11413 N  N6    . DA  F 6 12  ? 153.625 146.431 122.111 1.00 163.89 ? 12   DA  T N6    1 
ATOM   11414 N  N1    . DA  F 6 12  ? 154.042 146.166 124.372 1.00 163.89 ? 12   DA  T N1    1 
ATOM   11415 C  C2    . DA  F 6 12  ? 153.817 146.548 125.634 1.00 163.89 ? 12   DA  T C2    1 
ATOM   11416 N  N3    . DA  F 6 12  ? 153.022 147.515 126.087 1.00 163.89 ? 12   DA  T N3    1 
ATOM   11417 C  C4    . DA  F 6 12  ? 152.402 148.137 125.072 1.00 163.89 ? 12   DA  T C4    1 
ATOM   11418 P  P     . DT  F 6 13  ? 149.461 153.066 128.749 1.00 156.51 ? 13   DT  T P     1 
ATOM   11419 O  OP1   . DT  F 6 13  ? 148.551 153.195 129.908 1.00 156.51 ? 13   DT  T OP1   1 
ATOM   11420 O  OP2   . DT  F 6 13  ? 149.159 153.790 127.494 1.00 156.51 ? 13   DT  T OP2   1 
ATOM   11421 O  "O5'" . DT  F 6 13  ? 150.936 153.472 129.211 1.00 156.51 ? 13   DT  T "O5'" 1 
ATOM   11422 C  "C5'" . DT  F 6 13  ? 151.547 152.792 130.299 1.00 156.51 ? 13   DT  T "C5'" 1 
ATOM   11423 C  "C4'" . DT  F 6 13  ? 152.964 152.379 129.948 1.00 156.51 ? 13   DT  T "C4'" 1 
ATOM   11424 O  "O4'" . DT  F 6 13  ? 152.948 151.595 128.744 1.00 156.51 ? 13   DT  T "O4'" 1 
ATOM   11425 C  "C3'" . DT  F 6 13  ? 153.904 153.529 129.640 1.00 156.51 ? 13   DT  T "C3'" 1 
ATOM   11426 O  "O3'" . DT  F 6 13  ? 154.492 154.001 130.842 1.00 156.51 ? 13   DT  T "O3'" 1 
ATOM   11427 C  "C2'" . DT  F 6 13  ? 154.949 152.886 128.719 1.00 156.51 ? 13   DT  T "C2'" 1 
ATOM   11428 C  "C1'" . DT  F 6 13  ? 154.220 151.664 128.137 1.00 156.51 ? 13   DT  T "C1'" 1 
ATOM   11429 N  N1    . DT  F 6 13  ? 154.047 151.705 126.649 1.00 156.51 ? 13   DT  T N1    1 
ATOM   11430 C  C2    . DT  F 6 13  ? 153.194 152.627 126.083 1.00 156.51 ? 13   DT  T C2    1 
ATOM   11431 O  O2    . DT  F 6 13  ? 152.552 153.436 126.729 1.00 156.51 ? 13   DT  T O2    1 
ATOM   11432 N  N3    . DT  F 6 13  ? 153.113 152.566 124.717 1.00 156.51 ? 13   DT  T N3    1 
ATOM   11433 C  C4    . DT  F 6 13  ? 153.786 151.699 123.878 1.00 156.51 ? 13   DT  T C4    1 
ATOM   11434 O  O4    . DT  F 6 13  ? 153.646 151.725 122.660 1.00 156.51 ? 13   DT  T O4    1 
ATOM   11435 C  C5    . DT  F 6 13  ? 154.662 150.760 124.534 1.00 156.51 ? 13   DT  T C5    1 
ATOM   11436 C  C7    . DT  F 6 13  ? 155.445 149.769 123.726 1.00 156.51 ? 13   DT  T C7    1 
ATOM   11437 C  C6    . DT  F 6 13  ? 154.748 150.807 125.870 1.00 156.51 ? 13   DT  T C6    1 
ATOM   11438 P  P     . DA  F 6 14  ? 154.253 155.516 131.320 1.00 161.05 ? 14   DA  T P     1 
ATOM   11439 O  OP1   . DA  F 6 14  ? 152.795 155.762 131.338 1.00 161.05 ? 14   DA  T OP1   1 
ATOM   11440 O  OP2   . DA  F 6 14  ? 155.137 156.387 130.514 1.00 161.05 ? 14   DA  T OP2   1 
ATOM   11441 O  "O5'" . DA  F 6 14  ? 154.800 155.533 132.823 1.00 161.05 ? 14   DA  T "O5'" 1 
ATOM   11442 C  "C5'" . DA  F 6 14  ? 154.294 154.606 133.780 1.00 161.05 ? 14   DA  T "C5'" 1 
ATOM   11443 C  "C4'" . DA  F 6 14  ? 155.194 154.562 135.001 1.00 161.05 ? 14   DA  T "C4'" 1 
ATOM   11444 O  "O4'" . DA  F 6 14  ? 156.213 153.547 134.815 1.00 161.05 ? 14   DA  T "O4'" 1 
ATOM   11445 C  "C3'" . DA  F 6 14  ? 155.941 155.870 135.284 1.00 161.05 ? 14   DA  T "C3'" 1 
ATOM   11446 O  "O3'" . DA  F 6 14  ? 155.441 156.472 136.467 1.00 161.05 ? 14   DA  T "O3'" 1 
ATOM   11447 C  "C2'" . DA  F 6 14  ? 157.399 155.435 135.445 1.00 161.05 ? 14   DA  T "C2'" 1 
ATOM   11448 C  "C1'" . DA  F 6 14  ? 157.445 154.179 134.589 1.00 161.05 ? 14   DA  T "C1'" 1 
ATOM   11449 N  N9    . DA  F 6 14  ? 157.563 154.413 133.142 1.00 161.05 ? 14   DA  T N9    1 
ATOM   11450 C  C8    . DA  F 6 14  ? 157.197 153.537 132.157 1.00 161.05 ? 14   DA  T C8    1 
ATOM   11451 N  N7    . DA  F 6 14  ? 157.401 153.981 130.943 1.00 161.05 ? 14   DA  T N7    1 
ATOM   11452 C  C5    . DA  F 6 14  ? 157.940 155.240 131.132 1.00 161.05 ? 14   DA  T C5    1 
ATOM   11453 C  C6    . DA  F 6 14  ? 158.373 156.226 130.225 1.00 161.05 ? 14   DA  T C6    1 
ATOM   11454 N  N6    . DA  F 6 14  ? 158.323 156.077 128.898 1.00 161.05 ? 14   DA  T N6    1 
ATOM   11455 N  N1    . DA  F 6 14  ? 158.861 157.374 130.734 1.00 161.05 ? 14   DA  T N1    1 
ATOM   11456 C  C2    . DA  F 6 14  ? 158.910 157.520 132.062 1.00 161.05 ? 14   DA  T C2    1 
ATOM   11457 N  N3    . DA  F 6 14  ? 158.536 156.668 133.013 1.00 161.05 ? 14   DA  T N3    1 
ATOM   11458 C  C4    . DA  F 6 14  ? 158.051 155.532 132.480 1.00 161.05 ? 14   DA  T C4    1 
ATOM   11459 P  P     . DG  F 6 15  ? 155.393 158.072 136.596 1.00 171.02 ? 15   DG  T P     1 
ATOM   11460 O  OP1   . DG  F 6 15  ? 154.232 158.548 135.812 1.00 171.02 ? 15   DG  T OP1   1 
ATOM   11461 O  OP2   . DG  F 6 15  ? 156.745 158.589 136.293 1.00 171.02 ? 15   DG  T OP2   1 
ATOM   11462 O  "O5'" . DG  F 6 15  ? 155.102 158.324 138.147 1.00 171.02 ? 15   DG  T "O5'" 1 
ATOM   11463 C  "C5'" . DG  F 6 15  ? 155.813 159.337 138.848 1.00 171.02 ? 15   DG  T "C5'" 1 
ATOM   11464 C  "C4'" . DG  F 6 15  ? 156.888 158.728 139.730 1.00 171.02 ? 15   DG  T "C4'" 1 
ATOM   11465 O  "O4'" . DG  F 6 15  ? 157.926 158.135 138.899 1.00 171.02 ? 15   DG  T "O4'" 1 
ATOM   11466 C  "C3'" . DG  F 6 15  ? 157.605 159.719 140.648 1.00 171.02 ? 15   DG  T "C3'" 1 
ATOM   11467 O  "O3'" . DG  F 6 15  ? 157.876 159.107 141.903 1.00 171.02 ? 15   DG  T "O3'" 1 
ATOM   11468 C  "C2'" . DG  F 6 15  ? 158.889 160.007 139.884 1.00 171.02 ? 15   DG  T "C2'" 1 
ATOM   11469 C  "C1'" . DG  F 6 15  ? 159.180 158.637 139.303 1.00 171.02 ? 15   DG  T "C1'" 1 
ATOM   11470 N  N9    . DG  F 6 15  ? 160.076 158.670 138.153 1.00 171.02 ? 15   DG  T N9    1 
ATOM   11471 C  C8    . DG  F 6 15  ? 159.768 159.056 136.871 1.00 171.02 ? 15   DG  T C8    1 
ATOM   11472 N  N7    . DG  F 6 15  ? 160.780 158.985 136.051 1.00 171.02 ? 15   DG  T N7    1 
ATOM   11473 C  C5    . DG  F 6 15  ? 161.826 158.524 136.840 1.00 171.02 ? 15   DG  T C5    1 
ATOM   11474 C  C6    . DG  F 6 15  ? 163.172 158.250 136.501 1.00 171.02 ? 15   DG  T C6    1 
ATOM   11475 O  O6    . DG  F 6 15  ? 163.726 158.367 135.399 1.00 171.02 ? 15   DG  T O6    1 
ATOM   11476 N  N1    . DG  F 6 15  ? 163.899 157.801 137.601 1.00 171.02 ? 15   DG  T N1    1 
ATOM   11477 C  C2    . DG  F 6 15  ? 163.388 157.635 138.866 1.00 171.02 ? 15   DG  T C2    1 
ATOM   11478 N  N2    . DG  F 6 15  ? 164.242 157.190 139.799 1.00 171.02 ? 15   DG  T N2    1 
ATOM   11479 N  N3    . DG  F 6 15  ? 162.128 157.887 139.196 1.00 171.02 ? 15   DG  T N3    1 
ATOM   11480 C  C4    . DG  F 6 15  ? 161.408 158.327 138.137 1.00 171.02 ? 15   DG  T C4    1 
ATOM   11481 P  P     . DT  F 6 16  ? 158.629 159.932 143.059 1.00 172.31 ? 16   DT  T P     1 
ATOM   11482 O  OP1   . DT  F 6 16  ? 158.309 159.285 144.350 1.00 172.31 ? 16   DT  T OP1   1 
ATOM   11483 O  OP2   . DT  F 6 16  ? 158.326 161.366 142.857 1.00 172.31 ? 16   DT  T OP2   1 
ATOM   11484 O  "O5'" . DT  F 6 16  ? 160.183 159.691 142.761 1.00 172.31 ? 16   DT  T "O5'" 1 
ATOM   11485 C  "C5'" . DT  F 6 16  ? 160.983 158.966 143.687 1.00 172.31 ? 16   DT  T "C5'" 1 
ATOM   11486 C  "C4'" . DT  F 6 16  ? 162.418 159.461 143.662 1.00 172.31 ? 16   DT  T "C4'" 1 
ATOM   11487 O  "O4'" . DT  F 6 16  ? 163.035 159.085 142.416 1.00 172.31 ? 16   DT  T "O4'" 1 
ATOM   11488 C  "C3'" . DT  F 6 16  ? 162.574 160.968 143.721 1.00 172.31 ? 16   DT  T "C3'" 1 
ATOM   11489 O  "O3'" . DT  F 6 16  ? 162.552 161.409 145.070 1.00 172.31 ? 16   DT  T "O3'" 1 
ATOM   11490 C  "C2'" . DT  F 6 16  ? 163.945 161.189 143.076 1.00 172.31 ? 16   DT  T "C2'" 1 
ATOM   11491 C  "C1'" . DT  F 6 16  ? 164.078 159.993 142.119 1.00 172.31 ? 16   DT  T "C1'" 1 
ATOM   11492 N  N1    . DT  F 6 16  ? 164.011 160.359 140.663 1.00 172.31 ? 16   DT  T N1    1 
ATOM   11493 C  C2    . DT  F 6 16  ? 162.816 160.770 140.110 1.00 172.31 ? 16   DT  T C2    1 
ATOM   11494 O  O2    . DT  F 6 16  ? 161.781 160.864 140.739 1.00 172.31 ? 16   DT  T O2    1 
ATOM   11495 N  N3    . DT  F 6 16  ? 162.878 161.072 138.777 1.00 172.31 ? 16   DT  T N3    1 
ATOM   11496 C  C4    . DT  F 6 16  ? 163.986 161.008 137.955 1.00 172.31 ? 16   DT  T C4    1 
ATOM   11497 O  O4    . DT  F 6 16  ? 163.937 161.300 136.765 1.00 172.31 ? 16   DT  T O4    1 
ATOM   11498 C  C5    . DT  F 6 16  ? 165.203 160.568 138.593 1.00 172.31 ? 16   DT  T C5    1 
ATOM   11499 C  C7    . DT  F 6 16  ? 166.471 160.458 137.801 1.00 172.31 ? 16   DT  T C7    1 
ATOM   11500 C  C6    . DT  F 6 16  ? 165.157 160.270 139.900 1.00 172.31 ? 16   DT  T C6    1 
ATOM   11501 P  P     . DA  F 6 17  ? 162.169 162.930 145.414 1.00 172.02 ? 17   DA  T P     1 
ATOM   11502 O  OP1   . DA  F 6 17  ? 161.788 162.993 146.842 1.00 172.02 ? 17   DA  T OP1   1 
ATOM   11503 O  OP2   . DA  F 6 17  ? 161.219 163.396 144.381 1.00 172.02 ? 17   DA  T OP2   1 
ATOM   11504 O  "O5'" . DA  F 6 17  ? 163.542 163.723 145.209 1.00 172.02 ? 17   DA  T "O5'" 1 
ATOM   11505 C  "C5'" . DA  F 6 17  ? 163.947 164.701 146.157 1.00 172.02 ? 17   DA  T "C5'" 1 
ATOM   11506 C  "C4'" . DA  F 6 17  ? 164.930 164.107 147.149 1.00 172.02 ? 17   DA  T "C4'" 1 
ATOM   11507 O  "O4'" . DA  F 6 17  ? 165.708 163.082 146.486 1.00 172.02 ? 17   DA  T "O4'" 1 
ATOM   11508 C  "C3'" . DA  F 6 17  ? 165.963 165.082 147.682 1.00 172.02 ? 17   DA  T "C3'" 1 
ATOM   11509 O  "O3'" . DA  F 6 17  ? 166.545 164.571 148.878 1.00 172.02 ? 17   DA  T "O3'" 1 
ATOM   11510 C  "C2'" . DA  F 6 17  ? 166.974 165.073 146.548 1.00 172.02 ? 17   DA  T "C2'" 1 
ATOM   11511 C  "C1'" . DA  F 6 17  ? 167.004 163.584 146.207 1.00 172.02 ? 17   DA  T "C1'" 1 
ATOM   11512 N  N9    . DA  F 6 17  ? 167.313 163.306 144.812 1.00 172.02 ? 17   DA  T N9    1 
ATOM   11513 C  C8    . DA  F 6 17  ? 167.619 164.214 143.839 1.00 172.02 ? 17   DA  T C8    1 
ATOM   11514 N  N7    . DA  F 6 17  ? 167.854 163.672 142.668 1.00 172.02 ? 17   DA  T N7    1 
ATOM   11515 C  C5    . DA  F 6 17  ? 167.690 162.315 142.891 1.00 172.02 ? 17   DA  T C5    1 
ATOM   11516 C  C6    . DA  F 6 17  ? 167.800 161.195 142.046 1.00 172.02 ? 17   DA  T C6    1 
ATOM   11517 N  N6    . DA  F 6 17  ? 168.116 161.279 140.750 1.00 172.02 ? 17   DA  T N6    1 
ATOM   11518 N  N1    . DA  F 6 17  ? 167.572 159.979 142.586 1.00 172.02 ? 17   DA  T N1    1 
ATOM   11519 C  C2    . DA  F 6 17  ? 167.257 159.900 143.884 1.00 172.02 ? 17   DA  T C2    1 
ATOM   11520 N  N3    . DA  F 6 17  ? 167.124 160.880 144.775 1.00 172.02 ? 17   DA  T N3    1 
ATOM   11521 C  C4    . DA  F 6 17  ? 167.356 162.074 144.207 1.00 172.02 ? 17   DA  T C4    1 
ATOM   11522 P  P     . DT  F 6 18  ? 165.623 164.106 150.110 1.00 178.14 ? 18   DT  T P     1 
ATOM   11523 O  OP1   . DT  F 6 18  ? 165.361 162.658 149.959 1.00 178.14 ? 18   DT  T OP1   1 
ATOM   11524 O  OP2   . DT  F 6 18  ? 164.497 165.059 150.228 1.00 178.14 ? 18   DT  T OP2   1 
ATOM   11525 O  "O5'" . DT  F 6 18  ? 166.571 164.296 151.382 1.00 178.14 ? 18   DT  T "O5'" 1 
ATOM   11526 C  "C5'" . DT  F 6 18  ? 167.872 164.842 151.220 1.00 178.14 ? 18   DT  T "C5'" 1 
ATOM   11527 C  "C4'" . DT  F 6 18  ? 167.997 166.152 151.971 1.00 178.14 ? 18   DT  T "C4'" 1 
ATOM   11528 O  "O4'" . DT  F 6 18  ? 168.683 167.124 151.135 1.00 178.14 ? 18   DT  T "O4'" 1 
ATOM   11529 C  "C3'" . DT  F 6 18  ? 166.667 166.799 152.352 1.00 178.14 ? 18   DT  T "C3'" 1 
ATOM   11530 O  "O3'" . DT  F 6 18  ? 166.804 167.497 153.578 1.00 178.14 ? 18   DT  T "O3'" 1 
ATOM   11531 C  "C2'" . DT  F 6 18  ? 166.436 167.761 151.196 1.00 178.14 ? 18   DT  T "C2'" 1 
ATOM   11532 C  "C1'" . DT  F 6 18  ? 167.853 168.251 150.953 1.00 178.14 ? 18   DT  T "C1'" 1 
ATOM   11533 N  N1    . DT  F 6 18  ? 168.073 168.795 149.585 1.00 178.14 ? 18   DT  T N1    1 
ATOM   11534 C  C2    . DT  F 6 18  ? 169.297 169.330 149.265 1.00 178.14 ? 18   DT  T C2    1 
ATOM   11535 O  O2    . DT  F 6 18  ? 170.229 169.380 150.046 1.00 178.14 ? 18   DT  T O2    1 
ATOM   11536 N  N3    . DT  F 6 18  ? 169.393 169.807 147.986 1.00 178.14 ? 18   DT  T N3    1 
ATOM   11537 C  C4    . DT  F 6 18  ? 168.408 169.805 147.016 1.00 178.14 ? 18   DT  T C4    1 
ATOM   11538 O  O4    . DT  F 6 18  ? 168.594 170.258 145.891 1.00 178.14 ? 18   DT  T O4    1 
ATOM   11539 C  C5    . DT  F 6 18  ? 167.147 169.231 147.420 1.00 178.14 ? 18   DT  T C5    1 
ATOM   11540 C  C7    . DT  F 6 18  ? 166.001 169.172 146.455 1.00 178.14 ? 18   DT  T C7    1 
ATOM   11541 C  C6    . DT  F 6 18  ? 167.042 168.761 148.671 1.00 178.14 ? 18   DT  T C6    1 
ATOM   11542 P  P     . DA  F 6 19  ? 166.268 166.848 154.946 1.00 184.12 ? 19   DA  T P     1 
ATOM   11543 O  OP1   . DA  F 6 19  ? 166.744 165.448 154.999 1.00 184.12 ? 19   DA  T OP1   1 
ATOM   11544 O  OP2   . DA  F 6 19  ? 164.821 167.139 155.052 1.00 184.12 ? 19   DA  T OP2   1 
ATOM   11545 O  "O5'" . DA  F 6 19  ? 167.020 167.689 156.077 1.00 184.12 ? 19   DA  T "O5'" 1 
ATOM   11546 C  "C5'" . DA  F 6 19  ? 168.412 167.947 155.955 1.00 184.12 ? 19   DA  T "C5'" 1 
ATOM   11547 C  "C4'" . DA  F 6 19  ? 168.666 169.424 155.711 1.00 184.12 ? 19   DA  T "C4'" 1 
ATOM   11548 O  "O4'" . DA  F 6 19  ? 168.679 169.693 154.291 1.00 184.12 ? 19   DA  T "O4'" 1 
ATOM   11549 C  "C3'" . DA  F 6 19  ? 167.601 170.354 156.250 1.00 184.12 ? 19   DA  T "C3'" 1 
ATOM   11550 O  "O3'" . DA  F 6 19  ? 167.776 170.590 157.654 1.00 184.12 ? 19   DA  T "O3'" 1 
ATOM   11551 C  "C2'" . DA  F 6 19  ? 167.838 171.612 155.420 1.00 184.12 ? 19   DA  T "C2'" 1 
ATOM   11552 C  "C1'" . DA  F 6 19  ? 168.243 171.027 154.061 1.00 184.12 ? 19   DA  T "C1'" 1 
ATOM   11553 N  N9    . DA  F 6 19  ? 167.151 171.006 153.091 1.00 184.12 ? 19   DA  T N9    1 
ATOM   11554 C  C8    . DA  F 6 19  ? 165.885 170.527 153.285 1.00 184.12 ? 19   DA  T C8    1 
ATOM   11555 N  N7    . DA  F 6 19  ? 165.108 170.644 152.234 1.00 184.12 ? 19   DA  T N7    1 
ATOM   11556 C  C5    . DA  F 6 19  ? 165.920 171.242 151.285 1.00 184.12 ? 19   DA  T C5    1 
ATOM   11557 C  C6    . DA  F 6 19  ? 165.690 171.634 149.952 1.00 184.12 ? 19   DA  T C6    1 
ATOM   11558 N  N6    . DA  F 6 19  ? 164.519 171.470 149.328 1.00 184.12 ? 19   DA  T N6    1 
ATOM   11559 N  N1    . DA  F 6 19  ? 166.714 172.203 149.282 1.00 184.12 ? 19   DA  T N1    1 
ATOM   11560 C  C2    . DA  F 6 19  ? 167.885 172.365 149.909 1.00 184.12 ? 19   DA  T C2    1 
ATOM   11561 N  N3    . DA  F 6 19  ? 168.220 172.036 151.156 1.00 184.12 ? 19   DA  T N3    1 
ATOM   11562 C  C4    . DA  F 6 19  ? 167.182 171.475 151.797 1.00 184.12 ? 19   DA  T C4    1 
ATOM   11563 P  P     . DC  F 6 20  ? 169.233 170.663 158.333 1.00 181.68 ? 20   DC  T P     1 
ATOM   11564 O  OP1   . DC  F 6 20  ? 170.101 171.565 157.544 1.00 181.68 ? 20   DC  T OP1   1 
ATOM   11565 O  OP2   . DC  F 6 20  ? 169.676 169.286 158.642 1.00 181.68 ? 20   DC  T OP2   1 
ATOM   11566 O  "O5'" . DC  F 6 20  ? 168.946 171.395 159.723 1.00 181.68 ? 20   DC  T "O5'" 1 
ATOM   11567 C  "C5'" . DC  F 6 20  ? 168.294 172.659 159.735 1.00 181.68 ? 20   DC  T "C5'" 1 
ATOM   11568 C  "C4'" . DC  F 6 20  ? 166.998 172.596 160.525 1.00 181.68 ? 20   DC  T "C4'" 1 
ATOM   11569 O  "O4'" . DC  F 6 20  ? 165.898 172.338 159.640 1.00 181.68 ? 20   DC  T "O4'" 1 
ATOM   11570 C  "C3'" . DC  F 6 20  ? 166.914 171.475 161.544 1.00 181.68 ? 20   DC  T "C3'" 1 
ATOM   11571 O  "O3'" . DC  F 6 20  ? 167.518 171.880 162.763 1.00 181.68 ? 20   DC  T "O3'" 1 
ATOM   11572 C  "C2'" . DC  F 6 20  ? 165.398 171.267 161.704 1.00 181.68 ? 20   DC  T "C2'" 1 
ATOM   11573 C  "C1'" . DC  F 6 20  ? 164.813 171.880 160.417 1.00 181.68 ? 20   DC  T "C1'" 1 
ATOM   11574 N  N1    . DC  F 6 20  ? 163.977 170.933 159.597 1.00 181.68 ? 20   DC  T N1    1 
ATOM   11575 C  C2    . DC  F 6 20  ? 164.551 169.784 159.030 1.00 181.68 ? 20   DC  T C2    1 
ATOM   11576 O  O2    . DC  F 6 20  ? 165.750 169.548 159.212 1.00 181.68 ? 20   DC  T O2    1 
ATOM   11577 N  N3    . DC  F 6 20  ? 163.767 168.955 158.296 1.00 181.68 ? 20   DC  T N3    1 
ATOM   11578 C  C4    . DC  F 6 20  ? 162.476 169.237 158.118 1.00 181.68 ? 20   DC  T C4    1 
ATOM   11579 N  N4    . DC  F 6 20  ? 161.746 168.390 157.386 1.00 181.68 ? 20   DC  T N4    1 
ATOM   11580 C  C5    . DC  F 6 20  ? 161.876 170.399 158.683 1.00 181.68 ? 20   DC  T C5    1 
ATOM   11581 C  C6    . DC  F 6 20  ? 162.654 171.210 159.405 1.00 181.68 ? 20   DC  T C6    1 
ATOM   11582 P  P     . DA  F 6 21  ? 168.315 170.811 163.657 1.00 168.63 ? 21   DA  T P     1 
ATOM   11583 O  OP1   . DA  F 6 21  ? 168.905 171.529 164.809 1.00 168.63 ? 21   DA  T OP1   1 
ATOM   11584 O  OP2   . DA  F 6 21  ? 169.188 170.031 162.752 1.00 168.63 ? 21   DA  T OP2   1 
ATOM   11585 O  "O5'" . DA  F 6 21  ? 167.166 169.850 164.213 1.00 168.63 ? 21   DA  T "O5'" 1 
ATOM   11586 C  "C5'" . DA  F 6 21  ? 167.486 168.828 165.140 1.00 168.63 ? 21   DA  T "C5'" 1 
ATOM   11587 C  "C4'" . DA  F 6 21  ? 166.275 168.466 165.978 1.00 168.63 ? 21   DA  T "C4'" 1 
ATOM   11588 O  "O4'" . DA  F 6 21  ? 166.672 167.563 167.028 1.00 168.63 ? 21   DA  T "O4'" 1 
ATOM   11589 C  "C3'" . DA  F 6 21  ? 165.636 169.625 166.710 1.00 168.63 ? 21   DA  T "C3'" 1 
ATOM   11590 O  "O3'" . DA  F 6 21  ? 164.284 169.293 167.033 1.00 168.63 ? 21   DA  T "O3'" 1 
ATOM   11591 C  "C2'" . DA  F 6 21  ? 166.519 169.747 167.957 1.00 168.63 ? 21   DA  T "C2'" 1 
ATOM   11592 C  "C1'" . DA  F 6 21  ? 166.997 168.307 168.188 1.00 168.63 ? 21   DA  T "C1'" 1 
ATOM   11593 N  N9    . DA  F 6 21  ? 168.438 168.197 168.401 1.00 168.63 ? 21   DA  T N9    1 
ATOM   11594 C  C8    . DA  F 6 21  ? 169.412 168.996 167.872 1.00 168.63 ? 21   DA  T C8    1 
ATOM   11595 N  N7    . DA  F 6 21  ? 170.627 168.654 168.226 1.00 168.63 ? 21   DA  T N7    1 
ATOM   11596 C  C5    . DA  F 6 21  ? 170.439 167.549 169.038 1.00 168.63 ? 21   DA  T C5    1 
ATOM   11597 C  C6    . DA  F 6 21  ? 171.339 166.718 169.732 1.00 168.63 ? 21   DA  T C6    1 
ATOM   11598 N  N6    . DA  F 6 21  ? 172.664 166.887 169.709 1.00 168.63 ? 21   DA  T N6    1 
ATOM   11599 N  N1    . DA  F 6 21  ? 170.822 165.703 170.454 1.00 168.63 ? 21   DA  T N1    1 
ATOM   11600 C  C2    . DA  F 6 21  ? 169.495 165.538 170.475 1.00 168.63 ? 21   DA  T C2    1 
ATOM   11601 N  N3    . DA  F 6 21  ? 168.551 166.252 169.864 1.00 168.63 ? 21   DA  T N3    1 
ATOM   11602 C  C4    . DA  F 6 21  ? 169.095 167.252 169.156 1.00 168.63 ? 21   DA  T C4    1 
ATOM   11603 P  P     . DT  F 6 22  ? 163.475 170.093 168.169 1.00 154.89 ? 22   DT  T P     1 
ATOM   11604 O  OP1   . DT  F 6 22  ? 162.037 169.853 167.923 1.00 154.89 ? 22   DT  T OP1   1 
ATOM   11605 O  OP2   . DT  F 6 22  ? 163.977 171.485 168.232 1.00 154.89 ? 22   DT  T OP2   1 
ATOM   11606 O  "O5'" . DT  F 6 22  ? 163.884 169.340 169.518 1.00 154.89 ? 22   DT  T "O5'" 1 
ATOM   11607 C  "C5'" . DT  F 6 22  ? 163.251 169.668 170.739 1.00 154.89 ? 22   DT  T "C5'" 1 
ATOM   11608 C  "C4'" . DT  F 6 22  ? 163.324 168.497 171.699 1.00 154.89 ? 22   DT  T "C4'" 1 
ATOM   11609 O  "O4'" . DT  F 6 22  ? 164.641 167.890 171.620 1.00 154.89 ? 22   DT  T "O4'" 1 
ATOM   11610 C  "C3'" . DT  F 6 22  ? 163.122 168.854 173.164 1.00 154.89 ? 22   DT  T "C3'" 1 
ATOM   11611 O  "O3'" . DT  F 6 22  ? 162.509 167.767 173.841 1.00 154.89 ? 22   DT  T "O3'" 1 
ATOM   11612 C  "C2'" . DT  F 6 22  ? 164.552 169.076 173.641 1.00 154.89 ? 22   DT  T "C2'" 1 
ATOM   11613 C  "C1'" . DT  F 6 22  ? 165.291 167.993 172.871 1.00 154.89 ? 22   DT  T "C1'" 1 
ATOM   11614 N  N1    . DT  F 6 22  ? 166.726 168.304 172.632 1.00 154.89 ? 22   DT  T N1    1 
ATOM   11615 C  C2    . DT  F 6 22  ? 167.690 167.509 173.204 1.00 154.89 ? 22   DT  T C2    1 
ATOM   11616 O  O2    . DT  F 6 22  ? 167.432 166.548 173.907 1.00 154.89 ? 22   DT  T O2    1 
ATOM   11617 N  N3    . DT  F 6 22  ? 168.978 167.878 172.923 1.00 154.89 ? 22   DT  T N3    1 
ATOM   11618 C  C4    . DT  F 6 22  ? 169.390 168.943 172.143 1.00 154.89 ? 22   DT  T C4    1 
ATOM   11619 O  O4    . DT  F 6 22  ? 170.576 169.193 171.948 1.00 154.89 ? 22   DT  T O4    1 
ATOM   11620 C  C5    . DT  F 6 22  ? 168.328 169.737 171.572 1.00 154.89 ? 22   DT  T C5    1 
ATOM   11621 C  C7    . DT  F 6 22  ? 168.652 170.919 170.707 1.00 154.89 ? 22   DT  T C7    1 
ATOM   11622 C  C6    . DT  F 6 22  ? 167.062 169.384 171.842 1.00 154.89 ? 22   DT  T C6    1 
ATOM   11623 P  P     . DA  F 6 23  ? 161.992 167.942 175.351 1.00 119.28 ? 23   DA  T P     1 
ATOM   11624 O  OP1   . DA  F 6 23  ? 161.053 166.834 175.637 1.00 119.28 ? 23   DA  T OP1   1 
ATOM   11625 O  OP2   . DA  F 6 23  ? 161.545 169.343 175.508 1.00 119.28 ? 23   DA  T OP2   1 
ATOM   11626 O  "O5'" . DA  F 6 23  ? 163.312 167.746 176.232 1.00 119.28 ? 23   DA  T "O5'" 1 
ATOM   11627 C  "C5'" . DA  F 6 23  ? 163.214 167.638 177.641 1.00 119.28 ? 23   DA  T "C5'" 1 
ATOM   11628 C  "C4'" . DA  F 6 23  ? 164.561 167.876 178.295 1.00 119.28 ? 23   DA  T "C4'" 1 
ATOM   11629 O  "O4'" . DA  F 6 23  ? 165.536 168.199 177.276 1.00 119.28 ? 23   DA  T "O4'" 1 
ATOM   11630 C  "C3'" . DA  F 6 23  ? 164.595 169.031 179.281 1.00 119.28 ? 23   DA  T "C3'" 1 
ATOM   11631 O  "O3'" . DA  F 6 23  ? 164.295 168.556 180.584 1.00 119.28 ? 23   DA  T "O3'" 1 
ATOM   11632 C  "C2'" . DA  F 6 23  ? 166.040 169.509 179.186 1.00 119.28 ? 23   DA  T "C2'" 1 
ATOM   11633 C  "C1'" . DA  F 6 23  ? 166.383 169.238 177.722 1.00 119.28 ? 23   DA  T "C1'" 1 
ATOM   11634 N  N9    . DA  F 6 23  ? 166.195 170.393 176.850 1.00 119.28 ? 23   DA  T N9    1 
ATOM   11635 C  C8    . DA  F 6 23  ? 165.009 170.953 176.466 1.00 119.28 ? 23   DA  T C8    1 
ATOM   11636 N  N7    . DA  F 6 23  ? 165.144 171.984 175.667 1.00 119.28 ? 23   DA  T N7    1 
ATOM   11637 C  C5    . DA  F 6 23  ? 166.514 172.108 175.515 1.00 119.28 ? 23   DA  T C5    1 
ATOM   11638 C  C6    . DA  F 6 23  ? 167.309 173.013 174.786 1.00 119.28 ? 23   DA  T C6    1 
ATOM   11639 N  N6    . DA  F 6 23  ? 166.805 174.004 174.046 1.00 119.28 ? 23   DA  T N6    1 
ATOM   11640 N  N1    . DA  F 6 23  ? 168.648 172.858 174.849 1.00 119.28 ? 23   DA  T N1    1 
ATOM   11641 C  C2    . DA  F 6 23  ? 169.149 171.864 175.591 1.00 119.28 ? 23   DA  T C2    1 
ATOM   11642 N  N3    . DA  F 6 23  ? 168.504 170.954 176.317 1.00 119.28 ? 23   DA  T N3    1 
ATOM   11643 C  C4    . DA  F 6 23  ? 167.177 171.134 176.235 1.00 119.28 ? 23   DA  T C4    1 
ATOM   11644 P  P     . DG  F 6 24  ? 162.862 168.846 181.246 1.00 69.76  ? 24   DG  T P     1 
ATOM   11645 O  OP1   . DG  F 6 24  ? 162.718 167.922 182.390 1.00 69.76  ? 24   DG  T OP1   1 
ATOM   11646 O  OP2   . DG  F 6 24  ? 161.843 168.854 180.177 1.00 69.76  ? 24   DG  T OP2   1 
ATOM   11647 O  "O5'" . DG  F 6 24  ? 162.994 170.327 181.827 1.00 69.76  ? 24   DG  T "O5'" 1 
ATOM   11648 C  "C5'" . DG  F 6 24  ? 163.851 170.584 182.929 1.00 69.76  ? 24   DG  T "C5'" 1 
ATOM   11649 C  "C4'" . DG  F 6 24  ? 163.435 171.855 183.642 1.00 69.76  ? 24   DG  T "C4'" 1 
ATOM   11650 O  "O4'" . DG  F 6 24  ? 162.046 171.745 184.041 1.00 69.76  ? 24   DG  T "O4'" 1 
ATOM   11651 C  "C3'" . DG  F 6 24  ? 164.213 172.157 184.916 1.00 69.76  ? 24   DG  T "C3'" 1 
ATOM   11652 O  "O3'" . DG  F 6 24  ? 165.295 173.030 184.626 1.00 69.76  ? 24   DG  T "O3'" 1 
ATOM   11653 C  "C2'" . DG  F 6 24  ? 163.169 172.840 185.789 1.00 69.76  ? 24   DG  T "C2'" 1 
ATOM   11654 C  "C1'" . DG  F 6 24  ? 161.905 172.087 185.402 1.00 69.76  ? 24   DG  T "C1'" 1 
ATOM   11655 N  N9    . DG  F 6 24  ? 161.698 170.862 186.164 1.00 69.76  ? 24   DG  T N9    1 
ATOM   11656 C  C8    . DG  F 6 24  ? 161.725 169.578 185.683 1.00 69.76  ? 24   DG  T C8    1 
ATOM   11657 N  N7    . DG  F 6 24  ? 161.502 168.677 186.597 1.00 69.76  ? 24   DG  T N7    1 
ATOM   11658 C  C5    . DG  F 6 24  ? 161.315 169.411 187.759 1.00 69.76  ? 24   DG  T C5    1 
ATOM   11659 C  C6    . DG  F 6 24  ? 161.040 168.977 189.074 1.00 69.76  ? 24   DG  T C6    1 
ATOM   11660 O  O6    . DG  F 6 24  ? 160.902 167.818 189.486 1.00 69.76  ? 24   DG  T O6    1 
ATOM   11661 N  N1    . DG  F 6 24  ? 160.925 170.046 189.955 1.00 69.76  ? 24   DG  T N1    1 
ATOM   11662 C  C2    . DG  F 6 24  ? 161.058 171.366 189.608 1.00 69.76  ? 24   DG  T C2    1 
ATOM   11663 N  N2    . DG  F 6 24  ? 160.913 172.257 190.597 1.00 69.76  ? 24   DG  T N2    1 
ATOM   11664 N  N3    . DG  F 6 24  ? 161.316 171.786 188.379 1.00 69.76  ? 24   DG  T N3    1 
ATOM   11665 C  C4    . DG  F 6 24  ? 161.432 170.757 187.509 1.00 69.76  ? 24   DG  T C4    1 
ATOM   11666 P  P     . DG  F 6 25  ? 166.692 172.870 185.402 1.00 68.52  ? 25   DG  T P     1 
ATOM   11667 O  OP1   . DG  F 6 25  ? 167.674 173.757 184.746 1.00 68.52  ? 25   DG  T OP1   1 
ATOM   11668 O  OP2   . DG  F 6 25  ? 166.975 171.425 185.522 1.00 68.52  ? 25   DG  T OP2   1 
ATOM   11669 O  "O5'" . DG  F 6 25  ? 166.397 173.465 186.855 1.00 68.52  ? 25   DG  T "O5'" 1 
ATOM   11670 C  "C5'" . DG  F 6 25  ? 166.186 174.860 187.026 1.00 68.52  ? 25   DG  T "C5'" 1 
ATOM   11671 C  "C4'" . DG  F 6 25  ? 166.017 175.198 188.496 1.00 68.52  ? 25   DG  T "C4'" 1 
ATOM   11672 O  "O4'" . DG  F 6 25  ? 164.869 174.501 189.006 1.00 68.52  ? 25   DG  T "O4'" 1 
ATOM   11673 C  "C3'" . DG  F 6 25  ? 167.177 174.771 189.379 1.00 68.52  ? 25   DG  T "C3'" 1 
ATOM   11674 O  "O3'" . DG  F 6 25  ? 168.101 175.845 189.507 1.00 68.52  ? 25   DG  T "O3'" 1 
ATOM   11675 C  "C2'" . DG  F 6 25  ? 166.518 174.446 190.722 1.00 68.52  ? 25   DG  T "C2'" 1 
ATOM   11676 C  "C1'" . DG  F 6 25  ? 165.053 174.186 190.367 1.00 68.52  ? 25   DG  T "C1'" 1 
ATOM   11677 N  N9    . DG  F 6 25  ? 164.620 172.807 190.573 1.00 68.52  ? 25   DG  T N9    1 
ATOM   11678 C  C8    . DG  F 6 25  ? 164.501 171.834 189.615 1.00 68.52  ? 25   DG  T C8    1 
ATOM   11679 N  N7    . DG  F 6 25  ? 164.071 170.697 190.080 1.00 68.52  ? 25   DG  T N7    1 
ATOM   11680 C  C5    . DG  F 6 25  ? 163.884 170.931 191.433 1.00 68.52  ? 25   DG  T C5    1 
ATOM   11681 C  C6    . DG  F 6 25  ? 163.430 170.060 192.450 1.00 68.52  ? 25   DG  T C6    1 
ATOM   11682 O  O6    . DG  F 6 25  ? 163.091 168.875 192.345 1.00 68.52  ? 25   DG  T O6    1 
ATOM   11683 N  N1    . DG  F 6 25  ? 163.384 170.693 193.690 1.00 68.52  ? 25   DG  T N1    1 
ATOM   11684 C  C2    . DG  F 6 25  ? 163.735 172.002 193.914 1.00 68.52  ? 25   DG  T C2    1 
ATOM   11685 N  N2    . DG  F 6 25  ? 163.627 172.438 195.177 1.00 68.52  ? 25   DG  T N2    1 
ATOM   11686 N  N3    . DG  F 6 25  ? 164.163 172.830 192.967 1.00 68.52  ? 25   DG  T N3    1 
ATOM   11687 C  C4    . DG  F 6 25  ? 164.213 172.227 191.755 1.00 68.52  ? 25   DG  T C4    1 
ATOM   11688 P  P     . DC  F 6 26  ? 169.621 175.563 189.944 1.00 70.86  ? 26   DC  T P     1 
ATOM   11689 O  OP1   . DC  F 6 26  ? 170.384 176.803 189.694 1.00 70.86  ? 26   DC  T OP1   1 
ATOM   11690 O  OP2   . DC  F 6 26  ? 170.048 174.300 189.307 1.00 70.86  ? 26   DC  T OP2   1 
ATOM   11691 O  "O5'" . DC  F 6 26  ? 169.538 175.349 191.527 1.00 70.86  ? 26   DC  T "O5'" 1 
ATOM   11692 C  "C5'" . DC  F 6 26  ? 169.124 176.416 192.366 1.00 70.86  ? 26   DC  T "C5'" 1 
ATOM   11693 C  "C4'" . DC  F 6 26  ? 168.877 175.933 193.784 1.00 70.86  ? 26   DC  T "C4'" 1 
ATOM   11694 O  "O4'" . DC  F 6 26  ? 168.004 174.773 193.757 1.00 70.86  ? 26   DC  T "O4'" 1 
ATOM   11695 C  "C3'" . DC  F 6 26  ? 170.126 175.504 194.552 1.00 70.86  ? 26   DC  T "C3'" 1 
ATOM   11696 O  "O3'" . DC  F 6 26  ? 170.042 175.952 195.898 1.00 70.86  ? 26   DC  T "O3'" 1 
ATOM   11697 C  "C2'" . DC  F 6 26  ? 170.076 173.983 194.467 1.00 70.86  ? 26   DC  T "C2'" 1 
ATOM   11698 C  "C1'" . DC  F 6 26  ? 168.580 173.735 194.514 1.00 70.86  ? 26   DC  T "C1'" 1 
ATOM   11699 N  N1    . DC  F 6 26  ? 168.172 172.433 193.920 1.00 70.86  ? 26   DC  T N1    1 
ATOM   11700 C  C2    . DC  F 6 26  ? 167.591 171.454 194.729 1.00 70.86  ? 26   DC  T C2    1 
ATOM   11701 O  O2    . DC  F 6 26  ? 167.429 171.684 195.931 1.00 70.86  ? 26   DC  T O2    1 
ATOM   11702 N  N3    . DC  F 6 26  ? 167.226 170.274 194.175 1.00 70.86  ? 26   DC  T N3    1 
ATOM   11703 C  C4    . DC  F 6 26  ? 167.417 170.064 192.874 1.00 70.86  ? 26   DC  T C4    1 
ATOM   11704 N  N4    . DC  F 6 26  ? 167.039 168.887 192.369 1.00 70.86  ? 26   DC  T N4    1 
ATOM   11705 C  C5    . DC  F 6 26  ? 168.007 171.049 192.033 1.00 70.86  ? 26   DC  T C5    1 
ATOM   11706 C  C6    . DC  F 6 26  ? 168.367 172.206 192.593 1.00 70.86  ? 26   DC  T C6    1 
ATOM   11707 P  P     . DG  F 6 27  ? 171.347 175.961 196.834 1.00 71.30  ? 27   DG  T P     1 
ATOM   11708 O  OP1   . DG  F 6 27  ? 171.339 177.223 197.603 1.00 71.30  ? 27   DG  T OP1   1 
ATOM   11709 O  OP2   . DG  F 6 27  ? 172.510 175.627 195.986 1.00 71.30  ? 27   DG  T OP2   1 
ATOM   11710 O  "O5'" . DG  F 6 27  ? 171.092 174.767 197.867 1.00 71.30  ? 27   DG  T "O5'" 1 
ATOM   11711 C  "C5'" . DG  F 6 27  ? 170.069 174.883 198.847 1.00 71.30  ? 27   DG  T "C5'" 1 
ATOM   11712 C  "C4'" . DG  F 6 27  ? 170.032 173.659 199.746 1.00 71.30  ? 27   DG  T "C4'" 1 
ATOM   11713 O  "O4'" . DG  F 6 27  ? 169.551 172.516 198.994 1.00 71.30  ? 27   DG  T "O4'" 1 
ATOM   11714 C  "C3'" . DG  F 6 27  ? 171.380 173.246 200.332 1.00 71.30  ? 27   DG  T "C3'" 1 
ATOM   11715 O  "O3'" . DG  F 6 27  ? 171.219 172.852 201.685 1.00 71.30  ? 27   DG  T "O3'" 1 
ATOM   11716 C  "C2'" . DG  F 6 27  ? 171.795 172.071 199.453 1.00 71.30  ? 27   DG  T "C2'" 1 
ATOM   11717 C  "C1'" . DG  F 6 27  ? 170.449 171.442 199.139 1.00 71.30  ? 27   DG  T "C1'" 1 
ATOM   11718 N  N9    . DG  F 6 27  ? 170.442 170.665 197.904 1.00 71.30  ? 27   DG  T N9    1 
ATOM   11719 C  C8    . DG  F 6 27  ? 170.626 171.140 196.631 1.00 71.30  ? 27   DG  T C8    1 
ATOM   11720 N  N7    . DG  F 6 27  ? 170.566 170.214 195.717 1.00 71.30  ? 27   DG  T N7    1 
ATOM   11721 C  C5    . DG  F 6 27  ? 170.323 169.049 196.430 1.00 71.30  ? 27   DG  T C5    1 
ATOM   11722 C  C6    . DG  F 6 27  ? 170.160 167.721 195.974 1.00 71.30  ? 27   DG  T C6    1 
ATOM   11723 O  O6    . DG  F 6 27  ? 170.199 167.299 194.812 1.00 71.30  ? 27   DG  T O6    1 
ATOM   11724 N  N1    . DG  F 6 27  ? 169.930 166.839 197.026 1.00 71.30  ? 27   DG  T N1    1 
ATOM   11725 C  C2    . DG  F 6 27  ? 169.868 167.198 198.349 1.00 71.30  ? 27   DG  T C2    1 
ATOM   11726 N  N2    . DG  F 6 27  ? 169.639 166.209 199.223 1.00 71.30  ? 27   DG  T N2    1 
ATOM   11727 N  N3    . DG  F 6 27  ? 170.019 168.440 198.788 1.00 71.30  ? 27   DG  T N3    1 
ATOM   11728 C  C4    . DG  F 6 27  ? 170.245 169.309 197.776 1.00 71.30  ? 27   DG  T C4    1 
ATOM   11729 P  P     . DC  F 6 28  ? 172.489 172.806 202.667 1.00 73.37  ? 28   DC  T P     1 
ATOM   11730 O  OP1   . DC  F 6 28  ? 172.048 173.246 204.006 1.00 73.37  ? 28   DC  T OP1   1 
ATOM   11731 O  OP2   . DC  F 6 28  ? 173.601 173.508 201.992 1.00 73.37  ? 28   DC  T OP2   1 
ATOM   11732 O  "O5'" . DC  F 6 28  ? 172.842 171.252 202.761 1.00 73.37  ? 28   DC  T "O5'" 1 
ATOM   11733 C  "C5'" . DC  F 6 28  ? 171.905 170.347 203.319 1.00 73.37  ? 28   DC  T "C5'" 1 
ATOM   11734 C  "C4'" . DC  F 6 28  ? 172.397 168.919 203.184 1.00 73.37  ? 28   DC  T "C4'" 1 
ATOM   11735 O  "O4'" . DC  F 6 28  ? 172.190 168.460 201.823 1.00 73.37  ? 28   DC  T "O4'" 1 
ATOM   11736 C  "C3'" . DC  F 6 28  ? 173.890 168.722 203.479 1.00 73.37  ? 28   DC  T "C3'" 1 
ATOM   11737 O  "O3'" . DC  F 6 28  ? 174.080 167.642 204.384 1.00 73.37  ? 28   DC  T "O3'" 1 
ATOM   11738 C  "C2'" . DC  F 6 28  ? 174.485 168.412 202.110 1.00 73.37  ? 28   DC  T "C2'" 1 
ATOM   11739 C  "C1'" . DC  F 6 28  ? 173.319 167.733 201.422 1.00 73.37  ? 28   DC  T "C1'" 1 
ATOM   11740 N  N1    . DC  F 6 28  ? 173.425 167.764 199.944 1.00 73.37  ? 28   DC  T N1    1 
ATOM   11741 C  C2    . DC  F 6 28  ? 173.342 166.573 199.222 1.00 73.37  ? 28   DC  T C2    1 
ATOM   11742 O  O2    . DC  F 6 28  ? 173.153 165.515 199.829 1.00 73.37  ? 28   DC  T O2    1 
ATOM   11743 N  N3    . DC  F 6 28  ? 173.460 166.614 197.874 1.00 73.37  ? 28   DC  T N3    1 
ATOM   11744 C  C4    . DC  F 6 28  ? 173.663 167.776 197.258 1.00 73.37  ? 28   DC  T C4    1 
ATOM   11745 N  N4    . DC  F 6 28  ? 173.774 167.767 195.926 1.00 73.37  ? 28   DC  T N4    1 
ATOM   11746 C  C5    . DC  F 6 28  ? 173.762 169.001 197.978 1.00 73.37  ? 28   DC  T C5    1 
ATOM   11747 C  C6    . DC  F 6 28  ? 173.644 168.947 199.307 1.00 73.37  ? 28   DC  T C6    1 
ATOM   11748 P  P     . DT  F 6 29  ? 175.540 167.344 204.987 1.00 79.32  ? 29   DT  T P     1 
ATOM   11749 O  OP1   . DT  F 6 29  ? 175.394 166.378 206.095 1.00 79.32  ? 29   DT  T OP1   1 
ATOM   11750 O  OP2   . DT  F 6 29  ? 176.199 168.646 205.221 1.00 79.32  ? 29   DT  T OP2   1 
ATOM   11751 O  "O5'" . DT  F 6 29  ? 176.303 166.596 203.801 1.00 79.32  ? 29   DT  T "O5'" 1 
ATOM   11752 C  "C5'" . DT  F 6 29  ? 177.026 165.407 204.062 1.00 79.32  ? 29   DT  T "C5'" 1 
ATOM   11753 C  "C4'" . DT  F 6 29  ? 176.268 164.194 203.556 1.00 79.32  ? 29   DT  T "C4'" 1 
ATOM   11754 O  "O4'" . DT  F 6 29  ? 175.766 164.460 202.223 1.00 79.32  ? 29   DT  T "O4'" 1 
ATOM   11755 C  "C3'" . DT  F 6 29  ? 177.098 162.917 203.468 1.00 79.32  ? 29   DT  T "C3'" 1 
ATOM   11756 O  "O3'" . DT  F 6 29  ? 176.423 161.847 204.106 1.00 79.32  ? 29   DT  T "O3'" 1 
ATOM   11757 C  "C2'" . DT  F 6 29  ? 177.265 162.674 201.966 1.00 79.32  ? 29   DT  T "C2'" 1 
ATOM   11758 C  "C1'" . DT  F 6 29  ? 176.063 163.385 201.365 1.00 79.32  ? 29   DT  T "C1'" 1 
ATOM   11759 N  N1    . DT  F 6 29  ? 176.333 163.941 200.010 1.00 79.32  ? 29   DT  T N1    1 
ATOM   11760 C  C2    . DT  F 6 29  ? 176.368 163.098 198.923 1.00 79.32  ? 29   DT  T C2    1 
ATOM   11761 O  O2    . DT  F 6 29  ? 176.188 161.899 199.004 1.00 79.32  ? 29   DT  T O2    1 
ATOM   11762 N  N3    . DT  F 6 29  ? 176.632 163.716 197.727 1.00 79.32  ? 29   DT  T N3    1 
ATOM   11763 C  C4    . DT  F 6 29  ? 176.856 165.065 197.519 1.00 79.32  ? 29   DT  T C4    1 
ATOM   11764 O  O4    . DT  F 6 29  ? 177.083 165.532 196.408 1.00 79.32  ? 29   DT  T O4    1 
ATOM   11765 C  C5    . DT  F 6 29  ? 176.802 165.889 198.702 1.00 79.32  ? 29   DT  T C5    1 
ATOM   11766 C  C7    . DT  F 6 29  ? 177.032 167.367 198.601 1.00 79.32  ? 29   DT  T C7    1 
ATOM   11767 C  C6    . DT  F 6 29  ? 176.548 165.294 199.874 1.00 79.32  ? 29   DT  T C6    1 
ATOM   11768 P  P     . DC  F 6 30  ? 177.261 160.606 204.684 1.00 80.10  ? 30   DC  T P     1 
ATOM   11769 O  OP1   . DC  F 6 30  ? 176.374 159.826 205.574 1.00 80.10  ? 30   DC  T OP1   1 
ATOM   11770 O  OP2   . DC  F 6 30  ? 178.539 161.136 205.203 1.00 80.10  ? 30   DC  T OP2   1 
ATOM   11771 O  "O5'" . DC  F 6 30  ? 177.570 159.723 203.388 1.00 80.10  ? 30   DC  T "O5'" 1 
ATOM   11772 C  "C5'" . DC  F 6 30  ? 178.910 159.551 202.956 1.00 80.10  ? 30   DC  T "C5'" 1 
ATOM   11773 C  "C4'" . DC  F 6 30  ? 178.968 158.790 201.645 1.00 80.10  ? 30   DC  T "C4'" 1 
ATOM   11774 O  "O4'" . DC  F 6 30  ? 178.512 159.641 200.583 1.00 80.10  ? 30   DC  T "O4'" 1 
ATOM   11775 C  "C3'" . DC  F 6 30  ? 180.363 158.361 201.235 1.00 80.10  ? 30   DC  T "C3'" 1 
ATOM   11776 O  "O3'" . DC  F 6 30  ? 180.612 157.042 201.695 1.00 80.10  ? 30   DC  T "O3'" 1 
ATOM   11777 C  "C2'" . DC  F 6 30  ? 180.346 158.429 199.700 1.00 80.10  ? 30   DC  T "C2'" 1 
ATOM   11778 C  "C1'" . DC  F 6 30  ? 179.077 159.214 199.368 1.00 80.10  ? 30   DC  T "C1'" 1 
ATOM   11779 N  N1    . DC  F 6 30  ? 179.314 160.417 198.519 1.00 80.10  ? 30   DC  T N1    1 
ATOM   11780 C  C2    . DC  F 6 30  ? 179.506 160.274 197.139 1.00 80.10  ? 30   DC  T C2    1 
ATOM   11781 O  O2    . DC  F 6 30  ? 179.490 159.146 196.637 1.00 80.10  ? 30   DC  T O2    1 
ATOM   11782 N  N3    . DC  F 6 30  ? 179.712 161.384 196.387 1.00 80.10  ? 30   DC  T N3    1 
ATOM   11783 C  C4    . DC  F 6 30  ? 179.722 162.584 196.963 1.00 80.10  ? 30   DC  T C4    1 
ATOM   11784 N  N4    . DC  F 6 30  ? 179.924 163.650 196.184 1.00 80.10  ? 30   DC  T N4    1 
ATOM   11785 C  C5    . DC  F 6 30  ? 179.529 162.747 198.364 1.00 80.10  ? 30   DC  T C5    1 
ATOM   11786 C  C6    . DC  F 6 30  ? 179.327 161.649 199.094 1.00 80.10  ? 30   DC  T C6    1 
ATOM   11787 P  P     . DC  F 6 31  ? 182.116 156.551 201.960 1.00 91.88  ? 31   DC  T P     1 
ATOM   11788 O  OP1   . DC  F 6 31  ? 182.052 155.245 202.651 1.00 91.88  ? 31   DC  T OP1   1 
ATOM   11789 O  OP2   . DC  F 6 31  ? 182.846 157.677 202.581 1.00 91.88  ? 31   DC  T OP2   1 
ATOM   11790 O  "O5'" . DC  F 6 31  ? 182.698 156.298 200.493 1.00 91.88  ? 31   DC  T "O5'" 1 
ATOM   11791 C  "C5'" . DC  F 6 31  ? 182.061 155.367 199.627 1.00 91.88  ? 31   DC  T "C5'" 1 
ATOM   11792 C  "C4'" . DC  F 6 31  ? 182.669 155.424 198.239 1.00 91.88  ? 31   DC  T "C4'" 1 
ATOM   11793 O  "O4'" . DC  F 6 31  ? 182.355 156.694 197.622 1.00 91.88  ? 31   DC  T "O4'" 1 
ATOM   11794 C  "C3'" . DC  F 6 31  ? 184.195 155.299 198.206 1.00 91.88  ? 31   DC  T "C3'" 1 
ATOM   11795 O  "O3'" . DC  F 6 31  ? 184.581 154.163 197.447 1.00 91.88  ? 31   DC  T "O3'" 1 
ATOM   11796 C  "C2'" . DC  F 6 31  ? 184.672 156.601 197.554 1.00 91.88  ? 31   DC  T "C2'" 1 
ATOM   11797 C  "C1'" . DC  F 6 31  ? 183.433 157.074 196.814 1.00 91.88  ? 31   DC  T "C1'" 1 
ATOM   11798 N  N1    . DC  F 6 31  ? 183.396 158.548 196.625 1.00 91.88  ? 31   DC  T N1    1 
ATOM   11799 C  C2    . DC  F 6 31  ? 183.540 159.084 195.342 1.00 91.88  ? 31   DC  T C2    1 
ATOM   11800 O  O2    . DC  F 6 31  ? 183.694 158.324 194.381 1.00 91.88  ? 31   DC  T O2    1 
ATOM   11801 N  N3    . DC  F 6 31  ? 183.523 160.429 195.186 1.00 91.88  ? 31   DC  T N3    1 
ATOM   11802 C  C4    . DC  F 6 31  ? 183.358 161.219 196.245 1.00 91.88  ? 31   DC  T C4    1 
ATOM   11803 N  N4    . DC  F 6 31  ? 183.339 162.538 196.042 1.00 91.88  ? 31   DC  T N4    1 
ATOM   11804 C  C5    . DC  F 6 31  ? 183.211 160.691 197.561 1.00 91.88  ? 31   DC  T C5    1 
ATOM   11805 C  C6    . DC  F 6 31  ? 183.239 159.363 197.702 1.00 91.88  ? 31   DC  T C6    1 
ATOM   11806 P  P     . DA  F 6 32  ? 186.055 153.548 197.619 1.00 113.99 ? 32   DA  T P     1 
ATOM   11807 O  OP1   . DA  F 6 32  ? 185.959 152.085 197.436 1.00 113.99 ? 32   DA  T OP1   1 
ATOM   11808 O  OP2   . DA  F 6 32  ? 186.619 154.097 198.871 1.00 113.99 ? 32   DA  T OP2   1 
ATOM   11809 O  "O5'" . DA  F 6 32  ? 186.873 154.148 196.382 1.00 113.99 ? 32   DA  T "O5'" 1 
ATOM   11810 C  "C5'" . DA  F 6 32  ? 186.490 153.822 195.053 1.00 113.99 ? 32   DA  T "C5'" 1 
ATOM   11811 C  "C4'" . DA  F 6 32  ? 187.409 154.488 194.044 1.00 113.99 ? 32   DA  T "C4'" 1 
ATOM   11812 O  "O4'" . DA  F 6 32  ? 186.975 155.851 193.815 1.00 113.99 ? 32   DA  T "O4'" 1 
ATOM   11813 C  "C3'" . DA  F 6 32  ? 188.879 154.561 194.457 1.00 113.99 ? 32   DA  T "C3'" 1 
ATOM   11814 O  "O3'" . DA  F 6 32  ? 189.709 154.125 193.387 1.00 113.99 ? 32   DA  T "O3'" 1 
ATOM   11815 C  "C2'" . DA  F 6 32  ? 189.098 156.041 194.775 1.00 113.99 ? 32   DA  T "C2'" 1 
ATOM   11816 C  "C1'" . DA  F 6 32  ? 188.079 156.720 193.874 1.00 113.99 ? 32   DA  T "C1'" 1 
ATOM   11817 N  N9    . DA  F 6 32  ? 187.616 158.000 194.395 1.00 113.99 ? 32   DA  T N9    1 
ATOM   11818 C  C8    . DA  F 6 32  ? 186.750 158.192 195.429 1.00 113.99 ? 32   DA  T C8    1 
ATOM   11819 N  N7    . DA  F 6 32  ? 186.506 159.452 195.689 1.00 113.99 ? 32   DA  T N7    1 
ATOM   11820 C  C5    . DA  F 6 32  ? 187.263 160.136 194.759 1.00 113.99 ? 32   DA  T C5    1 
ATOM   11821 C  C6    . DA  F 6 32  ? 187.439 161.507 194.513 1.00 113.99 ? 32   DA  T C6    1 
ATOM   11822 N  N6    . DA  F 6 32  ? 186.829 162.461 195.220 1.00 113.99 ? 32   DA  T N6    1 
ATOM   11823 N  N1    . DA  F 6 32  ? 188.266 161.862 193.510 1.00 113.99 ? 32   DA  T N1    1 
ATOM   11824 C  C2    . DA  F 6 32  ? 188.871 160.899 192.804 1.00 113.99 ? 32   DA  T C2    1 
ATOM   11825 N  N3    . DA  F 6 32  ? 188.787 159.576 192.947 1.00 113.99 ? 32   DA  T N3    1 
ATOM   11826 C  C4    . DA  F 6 32  ? 187.956 159.258 193.951 1.00 113.99 ? 32   DA  T C4    1 
ATOM   11827 P  P     . DG  F 6 33  ? 191.215 153.646 193.673 1.00 131.89 ? 33   DG  T P     1 
ATOM   11828 O  OP1   . DG  F 6 33  ? 191.574 152.662 192.629 1.00 131.89 ? 33   DG  T OP1   1 
ATOM   11829 O  OP2   . DG  F 6 33  ? 191.308 153.268 195.099 1.00 131.89 ? 33   DG  T OP2   1 
ATOM   11830 O  "O5'" . DG  F 6 33  ? 192.090 154.960 193.420 1.00 131.89 ? 33   DG  T "O5'" 1 
ATOM   11831 C  "C5'" . DG  F 6 33  ? 192.170 155.511 192.114 1.00 131.89 ? 33   DG  T "C5'" 1 
ATOM   11832 C  "C4'" . DG  F 6 33  ? 192.883 156.852 192.124 1.00 131.89 ? 33   DG  T "C4'" 1 
ATOM   11833 O  "O4'" . DG  F 6 33  ? 191.997 157.880 192.628 1.00 131.89 ? 33   DG  T "O4'" 1 
ATOM   11834 C  "C3'" . DG  F 6 33  ? 194.150 156.919 192.987 1.00 131.89 ? 33   DG  T "C3'" 1 
ATOM   11835 O  "O3'" . DG  F 6 33  ? 195.259 157.304 192.182 1.00 131.89 ? 33   DG  T "O3'" 1 
ATOM   11836 C  "C2'" . DG  F 6 33  ? 193.824 157.985 194.043 1.00 131.89 ? 33   DG  T "C2'" 1 
ATOM   11837 C  "C1'" . DG  F 6 33  ? 192.769 158.812 193.333 1.00 131.89 ? 33   DG  T "C1'" 1 
ATOM   11838 N  N9    . DG  F 6 33  ? 191.901 159.559 194.235 1.00 131.89 ? 33   DG  T N9    1 
ATOM   11839 C  C8    . DG  F 6 33  ? 191.019 159.045 195.152 1.00 131.89 ? 33   DG  T C8    1 
ATOM   11840 N  N7    . DG  F 6 33  ? 190.374 159.960 195.820 1.00 131.89 ? 33   DG  T N7    1 
ATOM   11841 C  C5    . DG  F 6 33  ? 190.864 161.157 195.317 1.00 131.89 ? 33   DG  T C5    1 
ATOM   11842 C  C6    . DG  F 6 33  ? 190.534 162.491 195.654 1.00 131.89 ? 33   DG  T C6    1 
ATOM   11843 O  O6    . DG  F 6 33  ? 189.721 162.888 196.498 1.00 131.89 ? 33   DG  T O6    1 
ATOM   11844 N  N1    . DG  F 6 33  ? 191.261 163.409 194.899 1.00 131.89 ? 33   DG  T N1    1 
ATOM   11845 C  C2    . DG  F 6 33  ? 192.185 163.076 193.939 1.00 131.89 ? 33   DG  T C2    1 
ATOM   11846 N  N2    . DG  F 6 33  ? 192.789 164.099 193.318 1.00 131.89 ? 33   DG  T N2    1 
ATOM   11847 N  N3    . DG  F 6 33  ? 192.501 161.831 193.613 1.00 131.89 ? 33   DG  T N3    1 
ATOM   11848 C  C4    . DG  F 6 33  ? 191.802 160.927 194.339 1.00 131.89 ? 33   DG  T C4    1 
ATOM   11849 P  P     . DG  F 6 34  ? 196.760 157.182 192.742 1.00 148.66 ? 34   DG  T P     1 
ATOM   11850 O  OP1   . DG  F 6 34  ? 197.547 156.453 191.725 1.00 148.66 ? 34   DG  T OP1   1 
ATOM   11851 O  OP2   . DG  F 6 34  ? 196.704 156.667 194.128 1.00 148.66 ? 34   DG  T OP2   1 
ATOM   11852 O  "O5'" . DG  F 6 34  ? 197.281 158.694 192.766 1.00 148.66 ? 34   DG  T "O5'" 1 
ATOM   11853 C  "C5'" . DG  F 6 34  ? 197.334 159.440 191.558 1.00 148.66 ? 34   DG  T "C5'" 1 
ATOM   11854 C  "C4'" . DG  F 6 34  ? 197.610 160.908 191.833 1.00 148.66 ? 34   DG  T "C4'" 1 
ATOM   11855 O  "O4'" . DG  F 6 34  ? 196.473 161.502 192.512 1.00 148.66 ? 34   DG  T "O4'" 1 
ATOM   11856 C  "C3'" . DG  F 6 34  ? 198.828 161.188 192.715 1.00 148.66 ? 34   DG  T "C3'" 1 
ATOM   11857 O  "O3'" . DG  F 6 34  ? 199.564 162.285 192.186 1.00 148.66 ? 34   DG  T "O3'" 1 
ATOM   11858 C  "C2'" . DG  F 6 34  ? 198.208 161.531 194.068 1.00 148.66 ? 34   DG  T "C2'" 1 
ATOM   11859 C  "C1'" . DG  F 6 34  ? 196.922 162.215 193.641 1.00 148.66 ? 34   DG  T "C1'" 1 
ATOM   11860 N  N9    . DG  F 6 34  ? 195.874 162.179 194.655 1.00 148.66 ? 34   DG  T N9    1 
ATOM   11861 C  C8    . DG  F 6 34  ? 195.268 161.063 195.175 1.00 148.66 ? 34   DG  T C8    1 
ATOM   11862 N  N7    . DG  F 6 34  ? 194.357 161.336 196.066 1.00 148.66 ? 34   DG  T N7    1 
ATOM   11863 C  C5    . DG  F 6 34  ? 194.360 162.722 196.143 1.00 148.66 ? 34   DG  T C5    1 
ATOM   11864 C  C6    . DG  F 6 34  ? 193.578 163.589 196.938 1.00 148.66 ? 34   DG  T C6    1 
ATOM   11865 O  O6    . DG  F 6 34  ? 192.704 163.288 197.760 1.00 148.66 ? 34   DG  T O6    1 
ATOM   11866 N  N1    . DG  F 6 34  ? 193.893 164.926 196.707 1.00 148.66 ? 34   DG  T N1    1 
ATOM   11867 C  C2    . DG  F 6 34  ? 194.843 165.365 195.817 1.00 148.66 ? 34   DG  T C2    1 
ATOM   11868 N  N2    . DG  F 6 34  ? 195.011 166.693 195.730 1.00 148.66 ? 34   DG  T N2    1 
ATOM   11869 N  N3    . DG  F 6 34  ? 195.581 164.560 195.064 1.00 148.66 ? 34   DG  T N3    1 
ATOM   11870 C  C4    . DG  F 6 34  ? 195.284 163.257 195.277 1.00 148.66 ? 34   DG  T C4    1 
ATOM   11871 P  P     . DC  F 6 35  ? 200.992 162.679 192.807 1.00 156.94 ? 35   DC  T P     1 
ATOM   11872 O  OP1   . DC  F 6 35  ? 201.811 163.240 191.711 1.00 156.94 ? 35   DC  T OP1   1 
ATOM   11873 O  OP2   . DC  F 6 35  ? 201.486 161.518 193.579 1.00 156.94 ? 35   DC  T OP2   1 
ATOM   11874 O  "O5'" . DC  F 6 35  ? 200.656 163.873 193.817 1.00 156.94 ? 35   DC  T "O5'" 1 
ATOM   11875 C  "C5'" . DC  F 6 35  ? 200.150 165.103 193.314 1.00 156.94 ? 35   DC  T "C5'" 1 
ATOM   11876 C  "C4'" . DC  F 6 35  ? 200.005 166.125 194.427 1.00 156.94 ? 35   DC  T "C4'" 1 
ATOM   11877 O  "O4'" . DC  F 6 35  ? 198.799 165.855 195.187 1.00 156.94 ? 35   DC  T "O4'" 1 
ATOM   11878 C  "C3'" . DC  F 6 35  ? 201.155 166.149 195.439 1.00 156.94 ? 35   DC  T "C3'" 1 
ATOM   11879 O  "O3'" . DC  F 6 35  ? 201.588 167.487 195.651 1.00 156.94 ? 35   DC  T "O3'" 1 
ATOM   11880 C  "C2'" . DC  F 6 35  ? 200.535 165.553 196.704 1.00 156.94 ? 35   DC  T "C2'" 1 
ATOM   11881 C  "C1'" . DC  F 6 35  ? 199.083 165.974 196.558 1.00 156.94 ? 35   DC  T "C1'" 1 
ATOM   11882 N  N1    . DC  F 6 35  ? 198.136 165.111 197.313 1.00 156.94 ? 35   DC  T N1    1 
ATOM   11883 C  C2    . DC  F 6 35  ? 197.191 165.698 198.161 1.00 156.94 ? 35   DC  T C2    1 
ATOM   11884 O  O2    . DC  F 6 35  ? 197.159 166.929 198.265 1.00 156.94 ? 35   DC  T O2    1 
ATOM   11885 N  N3    . DC  F 6 35  ? 196.335 164.898 198.844 1.00 156.94 ? 35   DC  T N3    1 
ATOM   11886 C  C4    . DC  F 6 35  ? 196.405 163.573 198.700 1.00 156.94 ? 35   DC  T C4    1 
ATOM   11887 N  N4    . DC  F 6 35  ? 195.542 162.822 199.391 1.00 156.94 ? 35   DC  T N4    1 
ATOM   11888 C  C5    . DC  F 6 35  ? 197.363 162.958 197.842 1.00 156.94 ? 35   DC  T C5    1 
ATOM   11889 C  C6    . DC  F 6 35  ? 198.200 163.758 197.175 1.00 156.94 ? 35   DC  T C6    1 
HETATM 11890 ZN ZN    . ZN  G 7 .   ? 162.803 126.929 111.981 1.00 195.79 ? 701  ZN  C ZN    1 
HETATM 11891 MG MG    . MG  H 8 .   ? 154.566 169.657 200.645 1.00 64.62  ? 1301 MG  S MG    1 
HETATM 11892 N  N1    . DCP I 9 .   ? 159.720 170.955 195.301 1.00 64.95  ? 1302 DCP S N1    1 
HETATM 11893 C  C2    . DCP I 9 .   ? 160.219 171.022 194.000 1.00 64.95  ? 1302 DCP S C2    1 
HETATM 11894 N  N3    . DCP I 9 .   ? 160.252 169.886 193.252 1.00 64.95  ? 1302 DCP S N3    1 
HETATM 11895 C  C4    . DCP I 9 .   ? 159.811 168.723 193.758 1.00 64.95  ? 1302 DCP S C4    1 
HETATM 11896 C  C5    . DCP I 9 .   ? 159.298 168.636 195.084 1.00 64.95  ? 1302 DCP S C5    1 
HETATM 11897 C  C6    . DCP I 9 .   ? 159.272 169.762 195.812 1.00 64.95  ? 1302 DCP S C6    1 
HETATM 11898 O  O2    . DCP I 9 .   ? 160.616 172.105 193.569 1.00 64.95  ? 1302 DCP S O2    1 
HETATM 11899 N  N4    . DCP I 9 .   ? 159.865 167.640 192.982 1.00 64.95  ? 1302 DCP S N4    1 
HETATM 11900 C  "C1'" . DCP I 9 .   ? 159.690 172.196 196.096 1.00 64.95  ? 1302 DCP S "C1'" 1 
HETATM 11901 C  "C2'" . DCP I 9 .   ? 158.565 173.150 195.708 1.00 64.95  ? 1302 DCP S "C2'" 1 
HETATM 11902 C  "C3'" . DCP I 9 .   ? 157.523 172.941 196.796 1.00 64.95  ? 1302 DCP S "C3'" 1 
HETATM 11903 C  "C4'" . DCP I 9 .   ? 158.384 172.589 198.000 1.00 64.95  ? 1302 DCP S "C4'" 1 
HETATM 11904 O  "O4'" . DCP I 9 .   ? 159.489 171.839 197.457 1.00 64.95  ? 1302 DCP S "O4'" 1 
HETATM 11905 O  "O3'" . DCP I 9 .   ? 156.799 174.145 197.048 1.00 64.95  ? 1302 DCP S "O3'" 1 
HETATM 11906 C  "C5'" . DCP I 9 .   ? 157.687 171.766 199.053 1.00 64.95  ? 1302 DCP S "C5'" 1 
HETATM 11907 O  "O5'" . DCP I 9 .   ? 157.450 170.445 198.524 1.00 64.95  ? 1302 DCP S "O5'" 1 
HETATM 11908 P  PA    . DCP I 9 .   ? 156.590 169.388 199.319 1.00 64.95  ? 1302 DCP S PA    1 
HETATM 11909 O  O1A   . DCP I 9 .   ? 156.588 169.683 200.765 1.00 64.95  ? 1302 DCP S O1A   1 
HETATM 11910 O  O2A   . DCP I 9 .   ? 157.071 167.986 198.950 1.00 64.95  ? 1302 DCP S O2A   1 
HETATM 11911 O  O3A   . DCP I 9 .   ? 155.147 169.563 198.694 1.00 64.95  ? 1302 DCP S O3A   1 
HETATM 11912 P  PB    . DCP I 9 .   ? 154.012 170.677 198.693 1.00 64.95  ? 1302 DCP S PB    1 
HETATM 11913 O  O1B   . DCP I 9 .   ? 154.080 171.529 197.489 1.00 64.95  ? 1302 DCP S O1B   1 
HETATM 11914 O  O2B   . DCP I 9 .   ? 154.101 171.410 200.029 1.00 64.95  ? 1302 DCP S O2B   1 
HETATM 11915 O  O3B   . DCP I 9 .   ? 152.699 169.794 198.736 1.00 64.95  ? 1302 DCP S O3B   1 
HETATM 11916 P  PG    . DCP I 9 .   ? 151.970 168.735 199.687 1.00 64.95  ? 1302 DCP S PG    1 
HETATM 11917 O  O1G   . DCP I 9 .   ? 151.577 167.522 198.919 1.00 64.95  ? 1302 DCP S O1G   1 
HETATM 11918 O  O2G   . DCP I 9 .   ? 150.788 169.501 200.276 1.00 64.95  ? 1302 DCP S O2G   1 
HETATM 11919 O  O3G   . DCP I 9 .   ? 152.982 168.459 200.798 1.00 64.95  ? 1302 DCP S O3G   1 
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