data_9CR2
# 
_entry.id   9CR2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9CR2         pdb_00009cr2 10.2210/pdb9cr2/pdb 
WWPDB D_1000286060 ?            ?                   
EMDB  EMD-45830    ?            ?                   
# 
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 2025-01-22 ? 
2 'EM metadata'     1 0 2025-01-22 ? 
3 Image             1 0 2025-01-22 ? 
4 'Primary map'     1 0 2025-01-22 ? 
5 'Structure model' 1 1 2025-03-26 ? 
6 Image             1 0 2025-01-22 ? 
7 'Primary map'     1 0 2025-01-22 ? 
8 'Structure model' 1 2 2025-05-28 ? 
9 'EM metadata'     1 1 2025-05-28 ? 
# 
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 6 Image             repository 'Initial release' ? ? 
6 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 5 'Structure model' 'Data collection'      
2 5 'Structure model' 'Database references'  
3 8 'Structure model' 'Data collection'      
4 8 'Structure model' 'Database references'  
5 9 'EM metadata'     'Data processing'      
6 9 'EM metadata'     'Database references'  
7 9 'EM metadata'     'Experimental 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' citation        
2  5 'Structure model' citation_author 
3  5 'Structure model' em_admin        
4  8 'Structure model' citation        
5  8 'Structure model' citation_author 
6  8 'Structure model' em_admin        
7  8 'Structure model' em_software     
8  9 'EM metadata'     citation        
9  9 'EM metadata'     citation_author 
10 9 'EM metadata'     em_admin        
11 9 'EM metadata'     em_software     
# 
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' '_citation.country'                 
2  5 'Structure model' '_citation.journal_abbrev'          
3  5 'Structure model' '_citation.journal_id_ISSN'         
4  5 'Structure model' '_citation.journal_volume'          
5  5 'Structure model' '_citation.page_first'              
6  5 'Structure model' '_citation.page_last'               
7  5 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  5 'Structure model' '_citation.title'                   
9  5 'Structure model' '_citation.year'                    
10 5 'Structure model' '_citation_author.identifier_ORCID' 
11 5 'Structure model' '_em_admin.last_update'             
12 8 'Structure model' '_citation.page_first'              
13 8 'Structure model' '_citation.page_last'               
14 8 'Structure model' '_citation_author.identifier_ORCID' 
15 8 'Structure model' '_em_admin.last_update'             
16 8 'Structure model' '_em_software.name'                 
17 9 'EM metadata'     '_citation.page_first'              
18 9 'EM metadata'     '_citation.page_last'               
19 9 'EM metadata'     '_citation_author.identifier_ORCID' 
20 9 'EM metadata'     '_em_admin.last_update'             
21 9 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CR2 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        TRiC-ADP-C1 
_pdbx_database_related.db_id          EMD-45830 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 1 
_pdbx_contact_author.email              cong@sibcb.ac.cn 
_pdbx_contact_author.name_first         Yao 
_pdbx_contact_author.name_last          Cong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7164-8694 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jin, M.'  1 0000-0003-4961-7143 
'Cong, Y.' 2 0000-0002-7164-8694 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Qrb Discov' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2633-2892 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                e7 
_citation.page_last                 e7 
_citation.title                     
'The conformational landscape of TRiC ring-opening and its underlying stepwise mechanism revealed by cryo-EM.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1017/qrd.2024.17 
_citation.pdbx_database_id_PubMed   40070846 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jin, M.'  1 ?                   
primary 'Zang, Y.' 2 ?                   
primary 'Wang, H.' 3 ?                   
primary 'Cong, Y.' 4 0000-0002-7164-8694 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat 'T-complex protein 1 subunit alpha'   60557.566 2 ? ? ? ? 
2 polymer nat 'T-complex protein 1 subunit beta'    57276.254 2 ? ? ? ? 
3 polymer nat 'T-complex protein 1 subunit delta'   57682.410 2 ? ? ? ? 
4 polymer nat 'T-complex protein 1 subunit epsilon' 61995.004 2 ? ? ? ? 
5 polymer man 'T-complex protein 1 subunit gamma'   65423.387 2 ? 
'An internal strep tag and His-tag are between residues 374 and 435' ? ? 
6 polymer nat 'T-complex protein 1 subunit eta'     59802.438 2 ? ? ? ? 
7 polymer nat 'T-complex protein 1 subunit theta'   61735.102 2 ? ? ? ? 
8 polymer nat 'T-complex protein 1 subunit zeta'    59997.559 2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 TCP-1-alpha,CCT-alpha     
2 TCP-1-beta,CCT-beta       
3 TCP-1-delta,CCT-delta     
4 TCP-1-epsilon,CCT-epsilon 
5 TCP-1-gamma,CCT-gamma     
6 TCP-1-eta,CCT-eta         
7 TCP-1-theta,CCT-theta     
8 TCP-1-zeta,CCT-zeta       
# 
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 
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
a,A ? 
2 'polypeptide(L)' no no 
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
b,B ? 
3 'polypeptide(L)' no no 
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
d,D ? 
4 'polypeptide(L)' no no 
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
e,E ? 
5 'polypeptide(L)' no no 
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPLEGSGSGWSHPQFEKGSGKRRWKKNF
IAVSAANRFKKISSSGALGSGHHHHHHHHGSGLQKACTIMLRGGSKDILNEIDRNLQDAMAVARNVMLSPSLSPGGGATE
MAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNFTTGIDGDKGKIVDMVSYGIW
EPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPLEGSGSGWSHPQFEKGSGKRRWKKNF
IAVSAANRFKKISSSGALGSGHHHHHHHHGSGLQKACTIMLRGGSKDILNEIDRNLQDAMAVARNVMLSPSLSPGGGATE
MAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNFTTGIDGDKGKIVDMVSYGIW
EPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
g,G ? 
6 'polypeptide(L)' no no 
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
h,H ? 
7 'polypeptide(L)' no no 
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
q,Q ? 
8 'polypeptide(L)' no no 
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
z,Z ? 
# 
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   SER n 
1 3   GLN n 
1 4   LEU n 
1 5   PHE n 
1 6   ASN n 
1 7   ASN n 
1 8   SER n 
1 9   ARG n 
1 10  SER n 
1 11  ASP n 
1 12  THR n 
1 13  LEU n 
1 14  PHE n 
1 15  LEU n 
1 16  GLY n 
1 17  GLY n 
1 18  GLU n 
1 19  LYS n 
1 20  ILE n 
1 21  SER n 
1 22  GLY n 
1 23  ASP n 
1 24  ASP n 
1 25  ILE n 
1 26  ARG n 
1 27  ASN n 
1 28  GLN n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  ALA n 
1 33  THR n 
1 34  MET n 
1 35  ALA n 
1 36  VAL n 
1 37  ALA n 
1 38  ASN n 
1 39  VAL n 
1 40  VAL n 
1 41  LYS n 
1 42  SER n 
1 43  SER n 
1 44  LEU n 
1 45  GLY n 
1 46  PRO n 
1 47  VAL n 
1 48  GLY n 
1 49  LEU n 
1 50  ASP n 
1 51  LYS n 
1 52  MET n 
1 53  LEU n 
1 54  VAL n 
1 55  ASP n 
1 56  ASP n 
1 57  ILE n 
1 58  GLY n 
1 59  ASP n 
1 60  PHE n 
1 61  THR n 
1 62  VAL n 
1 63  THR n 
1 64  ASN n 
1 65  ASP n 
1 66  GLY n 
1 67  ALA n 
1 68  THR n 
1 69  ILE n 
1 70  LEU n 
1 71  SER n 
1 72  LEU n 
1 73  LEU n 
1 74  ASP n 
1 75  VAL n 
1 76  GLN n 
1 77  HIS n 
1 78  PRO n 
1 79  ALA n 
1 80  GLY n 
1 81  LYS n 
1 82  ILE n 
1 83  LEU n 
1 84  VAL n 
1 85  GLU n 
1 86  LEU n 
1 87  ALA n 
1 88  GLN n 
1 89  GLN n 
1 90  GLN n 
1 91  ASP n 
1 92  ARG n 
1 93  GLU n 
1 94  ILE n 
1 95  GLY n 
1 96  ASP n 
1 97  GLY n 
1 98  THR n 
1 99  THR n 
1 100 SER n 
1 101 VAL n 
1 102 VAL n 
1 103 ILE n 
1 104 ILE n 
1 105 ALA n 
1 106 SER n 
1 107 GLU n 
1 108 LEU n 
1 109 LEU n 
1 110 LYS n 
1 111 ARG n 
1 112 ALA n 
1 113 ASN n 
1 114 GLU n 
1 115 LEU n 
1 116 VAL n 
1 117 LYS n 
1 118 ASN n 
1 119 LYS n 
1 120 ILE n 
1 121 HIS n 
1 122 PRO n 
1 123 THR n 
1 124 THR n 
1 125 ILE n 
1 126 ILE n 
1 127 THR n 
1 128 GLY n 
1 129 PHE n 
1 130 ARG n 
1 131 VAL n 
1 132 ALA n 
1 133 LEU n 
1 134 ARG n 
1 135 GLU n 
1 136 ALA n 
1 137 ILE n 
1 138 ARG n 
1 139 PHE n 
1 140 ILE n 
1 141 ASN n 
1 142 GLU n 
1 143 VAL n 
1 144 LEU n 
1 145 SER n 
1 146 THR n 
1 147 SER n 
1 148 VAL n 
1 149 ASP n 
1 150 THR n 
1 151 LEU n 
1 152 GLY n 
1 153 LYS n 
1 154 GLU n 
1 155 THR n 
1 156 LEU n 
1 157 ILE n 
1 158 ASN n 
1 159 ILE n 
1 160 ALA n 
1 161 LYS n 
1 162 THR n 
1 163 SER n 
1 164 MET n 
1 165 SER n 
1 166 SER n 
1 167 LYS n 
1 168 ILE n 
1 169 ILE n 
1 170 GLY n 
1 171 ALA n 
1 172 ASP n 
1 173 SER n 
1 174 ASP n 
1 175 PHE n 
1 176 PHE n 
1 177 SER n 
1 178 ASN n 
1 179 MET n 
1 180 VAL n 
1 181 VAL n 
1 182 ASP n 
1 183 ALA n 
1 184 LEU n 
1 185 LEU n 
1 186 ALA n 
1 187 VAL n 
1 188 LYS n 
1 189 THR n 
1 190 GLN n 
1 191 ASN n 
1 192 SER n 
1 193 LYS n 
1 194 GLY n 
1 195 GLU n 
1 196 ILE n 
1 197 LYS n 
1 198 TYR n 
1 199 PRO n 
1 200 VAL n 
1 201 LYS n 
1 202 ALA n 
1 203 VAL n 
1 204 ASN n 
1 205 VAL n 
1 206 LEU n 
1 207 LYS n 
1 208 ALA n 
1 209 HIS n 
1 210 GLY n 
1 211 LYS n 
1 212 SER n 
1 213 ALA n 
1 214 THR n 
1 215 GLU n 
1 216 SER n 
1 217 LEU n 
1 218 LEU n 
1 219 VAL n 
1 220 PRO n 
1 221 GLY n 
1 222 TYR n 
1 223 ALA n 
1 224 LEU n 
1 225 ASN n 
1 226 CYS n 
1 227 THR n 
1 228 VAL n 
1 229 ALA n 
1 230 SER n 
1 231 GLN n 
1 232 ALA n 
1 233 MET n 
1 234 PRO n 
1 235 LYS n 
1 236 ARG n 
1 237 ILE n 
1 238 ALA n 
1 239 GLY n 
1 240 GLY n 
1 241 ASN n 
1 242 VAL n 
1 243 LYS n 
1 244 ILE n 
1 245 ALA n 
1 246 CYS n 
1 247 LEU n 
1 248 ASP n 
1 249 LEU n 
1 250 ASN n 
1 251 LEU n 
1 252 GLN n 
1 253 LYS n 
1 254 ALA n 
1 255 ARG n 
1 256 MET n 
1 257 ALA n 
1 258 MET n 
1 259 GLY n 
1 260 VAL n 
1 261 GLN n 
1 262 ILE n 
1 263 ASN n 
1 264 ILE n 
1 265 ASP n 
1 266 ASP n 
1 267 PRO n 
1 268 GLU n 
1 269 GLN n 
1 270 LEU n 
1 271 GLU n 
1 272 GLN n 
1 273 ILE n 
1 274 ARG n 
1 275 LYS n 
1 276 ARG n 
1 277 GLU n 
1 278 ALA n 
1 279 GLY n 
1 280 ILE n 
1 281 VAL n 
1 282 LEU n 
1 283 GLU n 
1 284 ARG n 
1 285 VAL n 
1 286 LYS n 
1 287 LYS n 
1 288 ILE n 
1 289 ILE n 
1 290 ASP n 
1 291 ALA n 
1 292 GLY n 
1 293 ALA n 
1 294 GLN n 
1 295 VAL n 
1 296 VAL n 
1 297 LEU n 
1 298 THR n 
1 299 THR n 
1 300 LYS n 
1 301 GLY n 
1 302 ILE n 
1 303 ASP n 
1 304 ASP n 
1 305 LEU n 
1 306 CYS n 
1 307 LEU n 
1 308 LYS n 
1 309 GLU n 
1 310 PHE n 
1 311 VAL n 
1 312 GLU n 
1 313 ALA n 
1 314 LYS n 
1 315 ILE n 
1 316 MET n 
1 317 GLY n 
1 318 VAL n 
1 319 ARG n 
1 320 ARG n 
1 321 CYS n 
1 322 LYS n 
1 323 LYS n 
1 324 GLU n 
1 325 ASP n 
1 326 LEU n 
1 327 ARG n 
1 328 ARG n 
1 329 ILE n 
1 330 ALA n 
1 331 ARG n 
1 332 ALA n 
1 333 THR n 
1 334 GLY n 
1 335 ALA n 
1 336 THR n 
1 337 LEU n 
1 338 VAL n 
1 339 SER n 
1 340 SER n 
1 341 MET n 
1 342 SER n 
1 343 ASN n 
1 344 LEU n 
1 345 GLU n 
1 346 GLY n 
1 347 GLU n 
1 348 GLU n 
1 349 THR n 
1 350 PHE n 
1 351 GLU n 
1 352 SER n 
1 353 SER n 
1 354 TYR n 
1 355 LEU n 
1 356 GLY n 
1 357 LEU n 
1 358 CYS n 
1 359 ASP n 
1 360 GLU n 
1 361 VAL n 
1 362 VAL n 
1 363 GLN n 
1 364 ALA n 
1 365 LYS n 
1 366 PHE n 
1 367 SER n 
1 368 ASP n 
1 369 ASP n 
1 370 GLU n 
1 371 CYS n 
1 372 ILE n 
1 373 LEU n 
1 374 ILE n 
1 375 LYS n 
1 376 GLY n 
1 377 THR n 
1 378 SER n 
1 379 LYS n 
1 380 HIS n 
1 381 SER n 
1 382 SER n 
1 383 SER n 
1 384 SER n 
1 385 ILE n 
1 386 ILE n 
1 387 LEU n 
1 388 ARG n 
1 389 GLY n 
1 390 ALA n 
1 391 ASN n 
1 392 ASP n 
1 393 TYR n 
1 394 SER n 
1 395 LEU n 
1 396 ASP n 
1 397 GLU n 
1 398 MET n 
1 399 GLU n 
1 400 ARG n 
1 401 SER n 
1 402 LEU n 
1 403 HIS n 
1 404 ASP n 
1 405 SER n 
1 406 LEU n 
1 407 SER n 
1 408 VAL n 
1 409 VAL n 
1 410 LYS n 
1 411 ARG n 
1 412 THR n 
1 413 LEU n 
1 414 GLU n 
1 415 SER n 
1 416 GLY n 
1 417 ASN n 
1 418 VAL n 
1 419 VAL n 
1 420 PRO n 
1 421 GLY n 
1 422 GLY n 
1 423 GLY n 
1 424 CYS n 
1 425 VAL n 
1 426 GLU n 
1 427 ALA n 
1 428 ALA n 
1 429 LEU n 
1 430 ASN n 
1 431 ILE n 
1 432 TYR n 
1 433 LEU n 
1 434 ASP n 
1 435 ASN n 
1 436 PHE n 
1 437 ALA n 
1 438 THR n 
1 439 THR n 
1 440 VAL n 
1 441 GLY n 
1 442 SER n 
1 443 ARG n 
1 444 GLU n 
1 445 GLN n 
1 446 LEU n 
1 447 ALA n 
1 448 ILE n 
1 449 ALA n 
1 450 GLU n 
1 451 PHE n 
1 452 ALA n 
1 453 ALA n 
1 454 ALA n 
1 455 LEU n 
1 456 LEU n 
1 457 ILE n 
1 458 ILE n 
1 459 PRO n 
1 460 LYS n 
1 461 THR n 
1 462 LEU n 
1 463 ALA n 
1 464 VAL n 
1 465 ASN n 
1 466 ALA n 
1 467 ALA n 
1 468 LYS n 
1 469 ASP n 
1 470 SER n 
1 471 SER n 
1 472 GLU n 
1 473 LEU n 
1 474 VAL n 
1 475 ALA n 
1 476 LYS n 
1 477 LEU n 
1 478 ARG n 
1 479 SER n 
1 480 TYR n 
1 481 HIS n 
1 482 ALA n 
1 483 ALA n 
1 484 SER n 
1 485 GLN n 
1 486 MET n 
1 487 ALA n 
1 488 LYS n 
1 489 PRO n 
1 490 GLU n 
1 491 ASP n 
1 492 VAL n 
1 493 LYS n 
1 494 ARG n 
1 495 ARG n 
1 496 SER n 
1 497 TYR n 
1 498 ARG n 
1 499 ASN n 
1 500 TYR n 
1 501 GLY n 
1 502 LEU n 
1 503 ASP n 
1 504 LEU n 
1 505 ILE n 
1 506 ARG n 
1 507 GLY n 
1 508 LYS n 
1 509 ILE n 
1 510 VAL n 
1 511 ASP n 
1 512 GLU n 
1 513 ILE n 
1 514 HIS n 
1 515 ALA n 
1 516 GLY n 
1 517 VAL n 
1 518 LEU n 
1 519 GLU n 
1 520 PRO n 
1 521 THR n 
1 522 ILE n 
1 523 SER n 
1 524 LYS n 
1 525 VAL n 
1 526 LYS n 
1 527 SER n 
1 528 LEU n 
1 529 LYS n 
1 530 SER n 
1 531 ALA n 
1 532 LEU n 
1 533 GLU n 
1 534 ALA n 
1 535 CYS n 
1 536 VAL n 
1 537 ALA n 
1 538 ILE n 
1 539 LEU n 
1 540 ARG n 
1 541 ILE n 
1 542 ASP n 
1 543 THR n 
1 544 MET n 
1 545 ILE n 
1 546 THR n 
1 547 VAL n 
1 548 ASP n 
1 549 PRO n 
1 550 GLU n 
1 551 PRO n 
1 552 PRO n 
1 553 LYS n 
1 554 GLU n 
1 555 ASP n 
1 556 PRO n 
1 557 HIS n 
1 558 ASP n 
1 559 HIS n 
2 1   MET n 
2 2   SER n 
2 3   VAL n 
2 4   GLN n 
2 5   ILE n 
2 6   PHE n 
2 7   GLY n 
2 8   ASP n 
2 9   GLN n 
2 10  VAL n 
2 11  THR n 
2 12  GLU n 
2 13  GLU n 
2 14  ARG n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  ALA n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  ALA n 
2 23  PHE n 
2 24  VAL n 
2 25  GLY n 
2 26  ALA n 
2 27  ILE n 
2 28  ALA n 
2 29  VAL n 
2 30  GLY n 
2 31  ASP n 
2 32  LEU n 
2 33  VAL n 
2 34  LYS n 
2 35  SER n 
2 36  THR n 
2 37  LEU n 
2 38  GLY n 
2 39  PRO n 
2 40  LYS n 
2 41  GLY n 
2 42  MET n 
2 43  ASP n 
2 44  LYS n 
2 45  LEU n 
2 46  LEU n 
2 47  GLN n 
2 48  SER n 
2 49  ALA n 
2 50  SER n 
2 51  SER n 
2 52  ASN n 
2 53  THR n 
2 54  CYS n 
2 55  MET n 
2 56  VAL n 
2 57  THR n 
2 58  ASN n 
2 59  ASP n 
2 60  GLY n 
2 61  ALA n 
2 62  THR n 
2 63  ILE n 
2 64  LEU n 
2 65  LYS n 
2 66  SER n 
2 67  ILE n 
2 68  PRO n 
2 69  LEU n 
2 70  ASP n 
2 71  ASN n 
2 72  PRO n 
2 73  ALA n 
2 74  ALA n 
2 75  LYS n 
2 76  VAL n 
2 77  LEU n 
2 78  VAL n 
2 79  ASN n 
2 80  ILE n 
2 81  SER n 
2 82  LYS n 
2 83  VAL n 
2 84  GLN n 
2 85  ASP n 
2 86  ASP n 
2 87  GLU n 
2 88  VAL n 
2 89  GLY n 
2 90  ASP n 
2 91  GLY n 
2 92  THR n 
2 93  THR n 
2 94  SER n 
2 95  VAL n 
2 96  THR n 
2 97  VAL n 
2 98  LEU n 
2 99  SER n 
2 100 ALA n 
2 101 GLU n 
2 102 LEU n 
2 103 LEU n 
2 104 ARG n 
2 105 GLU n 
2 106 ALA n 
2 107 GLU n 
2 108 LYS n 
2 109 LEU n 
2 110 ILE n 
2 111 ASP n 
2 112 GLN n 
2 113 SER n 
2 114 LYS n 
2 115 ILE n 
2 116 HIS n 
2 117 PRO n 
2 118 GLN n 
2 119 THR n 
2 120 ILE n 
2 121 ILE n 
2 122 GLU n 
2 123 GLY n 
2 124 TYR n 
2 125 ARG n 
2 126 LEU n 
2 127 ALA n 
2 128 SER n 
2 129 ALA n 
2 130 ALA n 
2 131 ALA n 
2 132 LEU n 
2 133 ASP n 
2 134 ALA n 
2 135 LEU n 
2 136 THR n 
2 137 LYS n 
2 138 ALA n 
2 139 ALA n 
2 140 VAL n 
2 141 ASP n 
2 142 ASN n 
2 143 SER n 
2 144 HIS n 
2 145 ASP n 
2 146 LYS n 
2 147 THR n 
2 148 MET n 
2 149 PHE n 
2 150 ARG n 
2 151 GLU n 
2 152 ASP n 
2 153 LEU n 
2 154 ILE n 
2 155 HIS n 
2 156 ILE n 
2 157 ALA n 
2 158 LYS n 
2 159 THR n 
2 160 THR n 
2 161 LEU n 
2 162 SER n 
2 163 SER n 
2 164 LYS n 
2 165 ILE n 
2 166 LEU n 
2 167 SER n 
2 168 GLN n 
2 169 ASP n 
2 170 LYS n 
2 171 ASP n 
2 172 HIS n 
2 173 PHE n 
2 174 ALA n 
2 175 GLU n 
2 176 LEU n 
2 177 ALA n 
2 178 THR n 
2 179 ASN n 
2 180 ALA n 
2 181 ILE n 
2 182 LEU n 
2 183 ARG n 
2 184 LEU n 
2 185 LYS n 
2 186 GLY n 
2 187 SER n 
2 188 THR n 
2 189 ASN n 
2 190 LEU n 
2 191 GLU n 
2 192 HIS n 
2 193 ILE n 
2 194 GLN n 
2 195 ILE n 
2 196 ILE n 
2 197 LYS n 
2 198 ILE n 
2 199 LEU n 
2 200 GLY n 
2 201 GLY n 
2 202 LYS n 
2 203 LEU n 
2 204 SER n 
2 205 ASP n 
2 206 SER n 
2 207 PHE n 
2 208 LEU n 
2 209 ASP n 
2 210 GLU n 
2 211 GLY n 
2 212 PHE n 
2 213 ILE n 
2 214 LEU n 
2 215 ALA n 
2 216 LYS n 
2 217 LYS n 
2 218 PHE n 
2 219 GLY n 
2 220 ASN n 
2 221 ASN n 
2 222 GLN n 
2 223 PRO n 
2 224 LYS n 
2 225 ARG n 
2 226 ILE n 
2 227 GLU n 
2 228 ASN n 
2 229 ALA n 
2 230 LYS n 
2 231 ILE n 
2 232 LEU n 
2 233 ILE n 
2 234 ALA n 
2 235 ASN n 
2 236 THR n 
2 237 THR n 
2 238 LEU n 
2 239 ASP n 
2 240 THR n 
2 241 ASP n 
2 242 LYS n 
2 243 VAL n 
2 244 LYS n 
2 245 ILE n 
2 246 PHE n 
2 247 GLY n 
2 248 THR n 
2 249 LYS n 
2 250 PHE n 
2 251 LYS n 
2 252 VAL n 
2 253 ASP n 
2 254 SER n 
2 255 THR n 
2 256 ALA n 
2 257 LYS n 
2 258 LEU n 
2 259 ALA n 
2 260 GLN n 
2 261 LEU n 
2 262 GLU n 
2 263 LYS n 
2 264 ALA n 
2 265 GLU n 
2 266 ARG n 
2 267 GLU n 
2 268 LYS n 
2 269 MET n 
2 270 LYS n 
2 271 ASN n 
2 272 LYS n 
2 273 ILE n 
2 274 ALA n 
2 275 LYS n 
2 276 ILE n 
2 277 SER n 
2 278 LYS n 
2 279 PHE n 
2 280 GLY n 
2 281 ILE n 
2 282 ASN n 
2 283 THR n 
2 284 PHE n 
2 285 ILE n 
2 286 ASN n 
2 287 ARG n 
2 288 GLN n 
2 289 LEU n 
2 290 ILE n 
2 291 TYR n 
2 292 ASP n 
2 293 TYR n 
2 294 PRO n 
2 295 GLU n 
2 296 GLN n 
2 297 LEU n 
2 298 PHE n 
2 299 THR n 
2 300 ASP n 
2 301 LEU n 
2 302 GLY n 
2 303 ILE n 
2 304 ASN n 
2 305 SER n 
2 306 ILE n 
2 307 GLU n 
2 308 HIS n 
2 309 ALA n 
2 310 ASP n 
2 311 PHE n 
2 312 GLU n 
2 313 GLY n 
2 314 VAL n 
2 315 GLU n 
2 316 ARG n 
2 317 LEU n 
2 318 ALA n 
2 319 LEU n 
2 320 VAL n 
2 321 THR n 
2 322 GLY n 
2 323 GLY n 
2 324 GLU n 
2 325 VAL n 
2 326 VAL n 
2 327 SER n 
2 328 THR n 
2 329 PHE n 
2 330 ASP n 
2 331 GLU n 
2 332 PRO n 
2 333 SER n 
2 334 LYS n 
2 335 CYS n 
2 336 LYS n 
2 337 LEU n 
2 338 GLY n 
2 339 GLU n 
2 340 CYS n 
2 341 ASP n 
2 342 VAL n 
2 343 ILE n 
2 344 GLU n 
2 345 GLU n 
2 346 ILE n 
2 347 MET n 
2 348 LEU n 
2 349 GLY n 
2 350 GLU n 
2 351 GLN n 
2 352 PRO n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 PHE n 
2 357 SER n 
2 358 GLY n 
2 359 CYS n 
2 360 LYS n 
2 361 ALA n 
2 362 GLY n 
2 363 GLU n 
2 364 ALA n 
2 365 CYS n 
2 366 THR n 
2 367 ILE n 
2 368 VAL n 
2 369 LEU n 
2 370 ARG n 
2 371 GLY n 
2 372 ALA n 
2 373 THR n 
2 374 ASP n 
2 375 GLN n 
2 376 THR n 
2 377 LEU n 
2 378 ASP n 
2 379 GLU n 
2 380 ALA n 
2 381 GLU n 
2 382 ARG n 
2 383 SER n 
2 384 LEU n 
2 385 HIS n 
2 386 ASP n 
2 387 ALA n 
2 388 LEU n 
2 389 SER n 
2 390 VAL n 
2 391 LEU n 
2 392 SER n 
2 393 GLN n 
2 394 THR n 
2 395 THR n 
2 396 LYS n 
2 397 GLU n 
2 398 THR n 
2 399 ARG n 
2 400 THR n 
2 401 VAL n 
2 402 LEU n 
2 403 GLY n 
2 404 GLY n 
2 405 GLY n 
2 406 CYS n 
2 407 ALA n 
2 408 GLU n 
2 409 MET n 
2 410 VAL n 
2 411 MET n 
2 412 SER n 
2 413 LYS n 
2 414 ALA n 
2 415 VAL n 
2 416 ASP n 
2 417 THR n 
2 418 GLU n 
2 419 ALA n 
2 420 GLN n 
2 421 ASN n 
2 422 ILE n 
2 423 ASP n 
2 424 GLY n 
2 425 LYS n 
2 426 LYS n 
2 427 SER n 
2 428 LEU n 
2 429 ALA n 
2 430 VAL n 
2 431 GLU n 
2 432 ALA n 
2 433 PHE n 
2 434 ALA n 
2 435 ARG n 
2 436 ALA n 
2 437 LEU n 
2 438 ARG n 
2 439 GLN n 
2 440 LEU n 
2 441 PRO n 
2 442 THR n 
2 443 ILE n 
2 444 LEU n 
2 445 ALA n 
2 446 ASP n 
2 447 ASN n 
2 448 ALA n 
2 449 GLY n 
2 450 PHE n 
2 451 ASP n 
2 452 SER n 
2 453 SER n 
2 454 GLU n 
2 455 LEU n 
2 456 VAL n 
2 457 SER n 
2 458 LYS n 
2 459 LEU n 
2 460 ARG n 
2 461 SER n 
2 462 SER n 
2 463 ILE n 
2 464 TYR n 
2 465 ASN n 
2 466 GLY n 
2 467 ILE n 
2 468 SER n 
2 469 THR n 
2 470 SER n 
2 471 GLY n 
2 472 LEU n 
2 473 ASP n 
2 474 LEU n 
2 475 ASN n 
2 476 ASN n 
2 477 GLY n 
2 478 THR n 
2 479 ILE n 
2 480 ALA n 
2 481 ASP n 
2 482 MET n 
2 483 ARG n 
2 484 GLN n 
2 485 LEU n 
2 486 GLY n 
2 487 ILE n 
2 488 VAL n 
2 489 GLU n 
2 490 SER n 
2 491 TYR n 
2 492 LYS n 
2 493 LEU n 
2 494 LYS n 
2 495 ARG n 
2 496 ALA n 
2 497 VAL n 
2 498 VAL n 
2 499 SER n 
2 500 SER n 
2 501 ALA n 
2 502 SER n 
2 503 GLU n 
2 504 ALA n 
2 505 ALA n 
2 506 GLU n 
2 507 VAL n 
2 508 LEU n 
2 509 LEU n 
2 510 ARG n 
2 511 VAL n 
2 512 ASP n 
2 513 ASN n 
2 514 ILE n 
2 515 ILE n 
2 516 ARG n 
2 517 ALA n 
2 518 ARG n 
2 519 PRO n 
2 520 ARG n 
2 521 THR n 
2 522 ALA n 
2 523 ASN n 
2 524 ARG n 
2 525 GLN n 
2 526 HIS n 
2 527 MET n 
3 1   MET n 
3 2   SER n 
3 3   ALA n 
3 4   LYS n 
3 5   VAL n 
3 6   PRO n 
3 7   SER n 
3 8   ASN n 
3 9   ALA n 
3 10  THR n 
3 11  PHE n 
3 12  LYS n 
3 13  ASN n 
3 14  LYS n 
3 15  GLU n 
3 16  LYS n 
3 17  PRO n 
3 18  GLN n 
3 19  GLU n 
3 20  VAL n 
3 21  ARG n 
3 22  LYS n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ILE n 
3 27  ALA n 
3 28  ALA n 
3 29  ARG n 
3 30  SER n 
3 31  VAL n 
3 32  ALA n 
3 33  ASP n 
3 34  ALA n 
3 35  ILE n 
3 36  ARG n 
3 37  THR n 
3 38  SER n 
3 39  LEU n 
3 40  GLY n 
3 41  PRO n 
3 42  LYS n 
3 43  GLY n 
3 44  MET n 
3 45  ASP n 
3 46  LYS n 
3 47  MET n 
3 48  ILE n 
3 49  LYS n 
3 50  THR n 
3 51  SER n 
3 52  ARG n 
3 53  GLY n 
3 54  GLU n 
3 55  ILE n 
3 56  ILE n 
3 57  ILE n 
3 58  SER n 
3 59  ASN n 
3 60  ASP n 
3 61  GLY n 
3 62  HIS n 
3 63  THR n 
3 64  ILE n 
3 65  LEU n 
3 66  LYS n 
3 67  GLN n 
3 68  MET n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
3 72  HIS n 
3 73  PRO n 
3 74  VAL n 
3 75  ALA n 
3 76  ARG n 
3 77  MET n 
3 78  LEU n 
3 79  VAL n 
3 80  GLU n 
3 81  VAL n 
3 82  SER n 
3 83  ALA n 
3 84  ALA n 
3 85  GLN n 
3 86  ASP n 
3 87  SER n 
3 88  GLU n 
3 89  ALA n 
3 90  GLY n 
3 91  ASP n 
3 92  GLY n 
3 93  THR n 
3 94  THR n 
3 95  SER n 
3 96  VAL n 
3 97  VAL n 
3 98  ILE n 
3 99  LEU n 
3 100 THR n 
3 101 GLY n 
3 102 ALA n 
3 103 LEU n 
3 104 LEU n 
3 105 GLY n 
3 106 ALA n 
3 107 ALA n 
3 108 GLU n 
3 109 ARG n 
3 110 LEU n 
3 111 LEU n 
3 112 ASN n 
3 113 LYS n 
3 114 GLY n 
3 115 ILE n 
3 116 HIS n 
3 117 PRO n 
3 118 THR n 
3 119 ILE n 
3 120 ILE n 
3 121 ALA n 
3 122 ASP n 
3 123 SER n 
3 124 PHE n 
3 125 GLN n 
3 126 SER n 
3 127 ALA n 
3 128 ALA n 
3 129 LYS n 
3 130 ARG n 
3 131 SER n 
3 132 VAL n 
3 133 ASP n 
3 134 ILE n 
3 135 LEU n 
3 136 LEU n 
3 137 GLU n 
3 138 MET n 
3 139 CYS n 
3 140 HIS n 
3 141 LYS n 
3 142 VAL n 
3 143 SER n 
3 144 LEU n 
3 145 SER n 
3 146 ASP n 
3 147 ARG n 
3 148 GLU n 
3 149 GLN n 
3 150 LEU n 
3 151 VAL n 
3 152 ARG n 
3 153 ALA n 
3 154 ALA n 
3 155 SER n 
3 156 THR n 
3 157 SER n 
3 158 LEU n 
3 159 SER n 
3 160 SER n 
3 161 LYS n 
3 162 ILE n 
3 163 VAL n 
3 164 SER n 
3 165 GLN n 
3 166 TYR n 
3 167 SER n 
3 168 SER n 
3 169 PHE n 
3 170 LEU n 
3 171 ALA n 
3 172 PRO n 
3 173 LEU n 
3 174 ALA n 
3 175 VAL n 
3 176 ASP n 
3 177 SER n 
3 178 VAL n 
3 179 LEU n 
3 180 LYS n 
3 181 ILE n 
3 182 SER n 
3 183 ASP n 
3 184 GLU n 
3 185 ASN n 
3 186 SER n 
3 187 LYS n 
3 188 ASN n 
3 189 VAL n 
3 190 ASP n 
3 191 LEU n 
3 192 ASN n 
3 193 ASP n 
3 194 ILE n 
3 195 ARG n 
3 196 LEU n 
3 197 VAL n 
3 198 LYS n 
3 199 LYS n 
3 200 VAL n 
3 201 GLY n 
3 202 GLY n 
3 203 THR n 
3 204 ILE n 
3 205 ASP n 
3 206 ASP n 
3 207 THR n 
3 208 GLU n 
3 209 MET n 
3 210 ILE n 
3 211 ASP n 
3 212 GLY n 
3 213 VAL n 
3 214 VAL n 
3 215 LEU n 
3 216 THR n 
3 217 GLN n 
3 218 THR n 
3 219 ALA n 
3 220 ILE n 
3 221 LYS n 
3 222 SER n 
3 223 ALA n 
3 224 GLY n 
3 225 GLY n 
3 226 PRO n 
3 227 THR n 
3 228 ARG n 
3 229 LYS n 
3 230 GLU n 
3 231 LYS n 
3 232 ALA n 
3 233 LYS n 
3 234 ILE n 
3 235 GLY n 
3 236 LEU n 
3 237 ILE n 
3 238 GLN n 
3 239 PHE n 
3 240 GLN n 
3 241 ILE n 
3 242 SER n 
3 243 PRO n 
3 244 PRO n 
3 245 LYS n 
3 246 PRO n 
3 247 ASP n 
3 248 THR n 
3 249 GLU n 
3 250 ASN n 
3 251 ASN n 
3 252 ILE n 
3 253 ILE n 
3 254 VAL n 
3 255 ASN n 
3 256 ASP n 
3 257 TYR n 
3 258 ARG n 
3 259 GLN n 
3 260 MET n 
3 261 ASP n 
3 262 LYS n 
3 263 ILE n 
3 264 LEU n 
3 265 LYS n 
3 266 GLU n 
3 267 GLU n 
3 268 ARG n 
3 269 ALA n 
3 270 TYR n 
3 271 LEU n 
3 272 LEU n 
3 273 ASN n 
3 274 ILE n 
3 275 CYS n 
3 276 LYS n 
3 277 LYS n 
3 278 ILE n 
3 279 LYS n 
3 280 LYS n 
3 281 ALA n 
3 282 LYS n 
3 283 CYS n 
3 284 ASN n 
3 285 VAL n 
3 286 LEU n 
3 287 LEU n 
3 288 ILE n 
3 289 GLN n 
3 290 LYS n 
3 291 SER n 
3 292 ILE n 
3 293 LEU n 
3 294 ARG n 
3 295 ASP n 
3 296 ALA n 
3 297 VAL n 
3 298 ASN n 
3 299 ASP n 
3 300 LEU n 
3 301 ALA n 
3 302 LEU n 
3 303 HIS n 
3 304 PHE n 
3 305 LEU n 
3 306 SER n 
3 307 LYS n 
3 308 LEU n 
3 309 ASN n 
3 310 ILE n 
3 311 MET n 
3 312 VAL n 
3 313 VAL n 
3 314 LYS n 
3 315 ASP n 
3 316 ILE n 
3 317 GLU n 
3 318 ARG n 
3 319 GLU n 
3 320 GLU n 
3 321 ILE n 
3 322 GLU n 
3 323 PHE n 
3 324 LEU n 
3 325 SER n 
3 326 LYS n 
3 327 GLY n 
3 328 LEU n 
3 329 GLY n 
3 330 CYS n 
3 331 LYS n 
3 332 PRO n 
3 333 ILE n 
3 334 ALA n 
3 335 ASP n 
3 336 ILE n 
3 337 GLU n 
3 338 LEU n 
3 339 PHE n 
3 340 THR n 
3 341 GLU n 
3 342 ASP n 
3 343 ARG n 
3 344 LEU n 
3 345 GLY n 
3 346 SER n 
3 347 ALA n 
3 348 ASP n 
3 349 LEU n 
3 350 VAL n 
3 351 GLU n 
3 352 GLU n 
3 353 ILE n 
3 354 ASP n 
3 355 SER n 
3 356 ASP n 
3 357 GLY n 
3 358 SER n 
3 359 LYS n 
3 360 ILE n 
3 361 VAL n 
3 362 ARG n 
3 363 VAL n 
3 364 THR n 
3 365 GLY n 
3 366 ILE n 
3 367 ARG n 
3 368 ASN n 
3 369 ASN n 
3 370 ASN n 
3 371 ALA n 
3 372 ARG n 
3 373 PRO n 
3 374 THR n 
3 375 VAL n 
3 376 SER n 
3 377 VAL n 
3 378 VAL n 
3 379 ILE n 
3 380 ARG n 
3 381 GLY n 
3 382 ALA n 
3 383 ASN n 
3 384 ASN n 
3 385 MET n 
3 386 ILE n 
3 387 ILE n 
3 388 ASP n 
3 389 GLU n 
3 390 THR n 
3 391 GLU n 
3 392 ARG n 
3 393 SER n 
3 394 LEU n 
3 395 HIS n 
3 396 ASP n 
3 397 ALA n 
3 398 LEU n 
3 399 CYS n 
3 400 VAL n 
3 401 ILE n 
3 402 ARG n 
3 403 CYS n 
3 404 LEU n 
3 405 VAL n 
3 406 LYS n 
3 407 GLU n 
3 408 ARG n 
3 409 GLY n 
3 410 LEU n 
3 411 ILE n 
3 412 ALA n 
3 413 GLY n 
3 414 GLY n 
3 415 GLY n 
3 416 ALA n 
3 417 PRO n 
3 418 GLU n 
3 419 ILE n 
3 420 GLU n 
3 421 ILE n 
3 422 SER n 
3 423 ARG n 
3 424 ARG n 
3 425 LEU n 
3 426 SER n 
3 427 LYS n 
3 428 GLU n 
3 429 ALA n 
3 430 ARG n 
3 431 SER n 
3 432 MET n 
3 433 GLU n 
3 434 GLY n 
3 435 VAL n 
3 436 GLN n 
3 437 ALA n 
3 438 PHE n 
3 439 ILE n 
3 440 TRP n 
3 441 GLN n 
3 442 GLU n 
3 443 PHE n 
3 444 ALA n 
3 445 SER n 
3 446 ALA n 
3 447 LEU n 
3 448 GLU n 
3 449 VAL n 
3 450 ILE n 
3 451 PRO n 
3 452 THR n 
3 453 THR n 
3 454 LEU n 
3 455 ALA n 
3 456 GLU n 
3 457 ASN n 
3 458 ALA n 
3 459 GLY n 
3 460 LEU n 
3 461 ASN n 
3 462 SER n 
3 463 ILE n 
3 464 LYS n 
3 465 VAL n 
3 466 VAL n 
3 467 THR n 
3 468 GLU n 
3 469 LEU n 
3 470 ARG n 
3 471 SER n 
3 472 LYS n 
3 473 HIS n 
3 474 GLU n 
3 475 ASN n 
3 476 GLY n 
3 477 GLU n 
3 478 LEU n 
3 479 ASN n 
3 480 ASP n 
3 481 GLY n 
3 482 ILE n 
3 483 SER n 
3 484 VAL n 
3 485 ARG n 
3 486 ARG n 
3 487 SER n 
3 488 GLY n 
3 489 THR n 
3 490 THR n 
3 491 ASN n 
3 492 THR n 
3 493 TYR n 
3 494 GLU n 
3 495 GLU n 
3 496 HIS n 
3 497 ILE n 
3 498 LEU n 
3 499 GLN n 
3 500 PRO n 
3 501 VAL n 
3 502 LEU n 
3 503 VAL n 
3 504 SER n 
3 505 THR n 
3 506 SER n 
3 507 ALA n 
3 508 ILE n 
3 509 THR n 
3 510 LEU n 
3 511 ALA n 
3 512 SER n 
3 513 GLU n 
3 514 CYS n 
3 515 VAL n 
3 516 LYS n 
3 517 SER n 
3 518 ILE n 
3 519 LEU n 
3 520 ARG n 
3 521 ILE n 
3 522 ASP n 
3 523 ASP n 
3 524 ILE n 
3 525 ALA n 
3 526 PHE n 
3 527 SER n 
3 528 ARG n 
4 1   MET n 
4 2   ALA n 
4 3   ALA n 
4 4   ARG n 
4 5   PRO n 
4 6   GLN n 
4 7   GLN n 
4 8   PRO n 
4 9   PRO n 
4 10  MET n 
4 11  GLU n 
4 12  MET n 
4 13  PRO n 
4 14  ASP n 
4 15  LEU n 
4 16  SER n 
4 17  ASN n 
4 18  ALA n 
4 19  ILE n 
4 20  VAL n 
4 21  ALA n 
4 22  GLN n 
4 23  ASP n 
4 24  GLU n 
4 25  MET n 
4 26  GLY n 
4 27  ARG n 
4 28  PRO n 
4 29  PHE n 
4 30  ILE n 
4 31  ILE n 
4 32  VAL n 
4 33  LYS n 
4 34  ASP n 
4 35  GLN n 
4 36  GLY n 
4 37  ASN n 
4 38  LYS n 
4 39  LYS n 
4 40  ARG n 
4 41  GLN n 
4 42  HIS n 
4 43  GLY n 
4 44  LEU n 
4 45  GLU n 
4 46  ALA n 
4 47  LYS n 
4 48  LYS n 
4 49  SER n 
4 50  HIS n 
4 51  ILE n 
4 52  LEU n 
4 53  ALA n 
4 54  ALA n 
4 55  ARG n 
4 56  SER n 
4 57  VAL n 
4 58  ALA n 
4 59  SER n 
4 60  ILE n 
4 61  ILE n 
4 62  LYS n 
4 63  THR n 
4 64  SER n 
4 65  LEU n 
4 66  GLY n 
4 67  PRO n 
4 68  ARG n 
4 69  GLY n 
4 70  LEU n 
4 71  ASP n 
4 72  LYS n 
4 73  ILE n 
4 74  LEU n 
4 75  ILE n 
4 76  SER n 
4 77  PRO n 
4 78  ASP n 
4 79  GLY n 
4 80  GLU n 
4 81  ILE n 
4 82  THR n 
4 83  ILE n 
4 84  THR n 
4 85  ASN n 
4 86  ASP n 
4 87  GLY n 
4 88  ALA n 
4 89  THR n 
4 90  ILE n 
4 91  LEU n 
4 92  SER n 
4 93  GLN n 
4 94  MET n 
4 95  GLU n 
4 96  LEU n 
4 97  ASP n 
4 98  ASN n 
4 99  GLU n 
4 100 ILE n 
4 101 ALA n 
4 102 LYS n 
4 103 LEU n 
4 104 LEU n 
4 105 VAL n 
4 106 GLN n 
4 107 LEU n 
4 108 SER n 
4 109 LYS n 
4 110 SER n 
4 111 GLN n 
4 112 ASP n 
4 113 ASP n 
4 114 GLU n 
4 115 ILE n 
4 116 GLY n 
4 117 ASP n 
4 118 GLY n 
4 119 THR n 
4 120 THR n 
4 121 GLY n 
4 122 VAL n 
4 123 VAL n 
4 124 VAL n 
4 125 LEU n 
4 126 ALA n 
4 127 SER n 
4 128 ALA n 
4 129 LEU n 
4 130 LEU n 
4 131 ASP n 
4 132 GLN n 
4 133 ALA n 
4 134 LEU n 
4 135 GLU n 
4 136 LEU n 
4 137 ILE n 
4 138 GLN n 
4 139 LYS n 
4 140 GLY n 
4 141 ILE n 
4 142 HIS n 
4 143 PRO n 
4 144 ILE n 
4 145 LYS n 
4 146 ILE n 
4 147 ALA n 
4 148 ASN n 
4 149 GLY n 
4 150 PHE n 
4 151 ASP n 
4 152 GLU n 
4 153 ALA n 
4 154 ALA n 
4 155 LYS n 
4 156 LEU n 
4 157 ALA n 
4 158 ILE n 
4 159 SER n 
4 160 LYS n 
4 161 LEU n 
4 162 GLU n 
4 163 GLU n 
4 164 THR n 
4 165 CYS n 
4 166 ASP n 
4 167 ASP n 
4 168 ILE n 
4 169 SER n 
4 170 ALA n 
4 171 SER n 
4 172 ASN n 
4 173 ASP n 
4 174 GLU n 
4 175 LEU n 
4 176 PHE n 
4 177 ARG n 
4 178 ASP n 
4 179 PHE n 
4 180 LEU n 
4 181 LEU n 
4 182 ARG n 
4 183 ALA n 
4 184 ALA n 
4 185 LYS n 
4 186 THR n 
4 187 SER n 
4 188 LEU n 
4 189 GLY n 
4 190 SER n 
4 191 LYS n 
4 192 ILE n 
4 193 VAL n 
4 194 SER n 
4 195 LYS n 
4 196 ASP n 
4 197 HIS n 
4 198 ASP n 
4 199 ARG n 
4 200 PHE n 
4 201 ALA n 
4 202 GLU n 
4 203 MET n 
4 204 ALA n 
4 205 VAL n 
4 206 GLU n 
4 207 ALA n 
4 208 VAL n 
4 209 ILE n 
4 210 ASN n 
4 211 VAL n 
4 212 MET n 
4 213 ASP n 
4 214 LYS n 
4 215 ASP n 
4 216 ARG n 
4 217 LYS n 
4 218 ASP n 
4 219 VAL n 
4 220 ASP n 
4 221 PHE n 
4 222 ASP n 
4 223 LEU n 
4 224 ILE n 
4 225 LYS n 
4 226 MET n 
4 227 GLN n 
4 228 GLY n 
4 229 ARG n 
4 230 VAL n 
4 231 GLY n 
4 232 GLY n 
4 233 SER n 
4 234 ILE n 
4 235 SER n 
4 236 ASP n 
4 237 SER n 
4 238 LYS n 
4 239 LEU n 
4 240 ILE n 
4 241 ASN n 
4 242 GLY n 
4 243 VAL n 
4 244 ILE n 
4 245 LEU n 
4 246 ASP n 
4 247 LYS n 
4 248 ASP n 
4 249 PHE n 
4 250 SER n 
4 251 HIS n 
4 252 PRO n 
4 253 GLN n 
4 254 MET n 
4 255 PRO n 
4 256 LYS n 
4 257 CYS n 
4 258 VAL n 
4 259 LEU n 
4 260 PRO n 
4 261 LYS n 
4 262 GLU n 
4 263 GLY n 
4 264 SER n 
4 265 ASP n 
4 266 GLY n 
4 267 VAL n 
4 268 LYS n 
4 269 LEU n 
4 270 ALA n 
4 271 ILE n 
4 272 LEU n 
4 273 THR n 
4 274 CYS n 
4 275 PRO n 
4 276 PHE n 
4 277 GLU n 
4 278 PRO n 
4 279 PRO n 
4 280 LYS n 
4 281 PRO n 
4 282 LYS n 
4 283 THR n 
4 284 LYS n 
4 285 HIS n 
4 286 LYS n 
4 287 LEU n 
4 288 ASP n 
4 289 ILE n 
4 290 SER n 
4 291 SER n 
4 292 VAL n 
4 293 GLU n 
4 294 GLU n 
4 295 TYR n 
4 296 GLN n 
4 297 LYS n 
4 298 LEU n 
4 299 GLN n 
4 300 THR n 
4 301 TYR n 
4 302 GLU n 
4 303 GLN n 
4 304 ASP n 
4 305 LYS n 
4 306 PHE n 
4 307 LYS n 
4 308 GLU n 
4 309 MET n 
4 310 ILE n 
4 311 ASP n 
4 312 ASP n 
4 313 VAL n 
4 314 LYS n 
4 315 LYS n 
4 316 ALA n 
4 317 GLY n 
4 318 ALA n 
4 319 ASP n 
4 320 VAL n 
4 321 VAL n 
4 322 ILE n 
4 323 CYS n 
4 324 GLN n 
4 325 TRP n 
4 326 GLY n 
4 327 PHE n 
4 328 ASP n 
4 329 ASP n 
4 330 GLU n 
4 331 ALA n 
4 332 ASN n 
4 333 HIS n 
4 334 LEU n 
4 335 LEU n 
4 336 LEU n 
4 337 GLN n 
4 338 ASN n 
4 339 ASP n 
4 340 LEU n 
4 341 PRO n 
4 342 ALA n 
4 343 VAL n 
4 344 ARG n 
4 345 TRP n 
4 346 VAL n 
4 347 GLY n 
4 348 GLY n 
4 349 GLN n 
4 350 GLU n 
4 351 LEU n 
4 352 GLU n 
4 353 HIS n 
4 354 ILE n 
4 355 ALA n 
4 356 ILE n 
4 357 SER n 
4 358 THR n 
4 359 ASN n 
4 360 GLY n 
4 361 ARG n 
4 362 ILE n 
4 363 VAL n 
4 364 PRO n 
4 365 ARG n 
4 366 PHE n 
4 367 GLN n 
4 368 ASP n 
4 369 LEU n 
4 370 SER n 
4 371 LYS n 
4 372 ASP n 
4 373 LYS n 
4 374 LEU n 
4 375 GLY n 
4 376 THR n 
4 377 CYS n 
4 378 SER n 
4 379 ARG n 
4 380 ILE n 
4 381 TYR n 
4 382 GLU n 
4 383 GLN n 
4 384 GLU n 
4 385 PHE n 
4 386 GLY n 
4 387 THR n 
4 388 THR n 
4 389 LYS n 
4 390 ASP n 
4 391 ARG n 
4 392 MET n 
4 393 LEU n 
4 394 ILE n 
4 395 ILE n 
4 396 GLU n 
4 397 GLN n 
4 398 SER n 
4 399 LYS n 
4 400 GLU n 
4 401 THR n 
4 402 LYS n 
4 403 THR n 
4 404 VAL n 
4 405 THR n 
4 406 CYS n 
4 407 PHE n 
4 408 VAL n 
4 409 ARG n 
4 410 GLY n 
4 411 SER n 
4 412 ASN n 
4 413 LYS n 
4 414 MET n 
4 415 ILE n 
4 416 VAL n 
4 417 ASP n 
4 418 GLU n 
4 419 ALA n 
4 420 GLU n 
4 421 ARG n 
4 422 ALA n 
4 423 LEU n 
4 424 HIS n 
4 425 ASP n 
4 426 SER n 
4 427 LEU n 
4 428 CYS n 
4 429 VAL n 
4 430 VAL n 
4 431 ARG n 
4 432 ASN n 
4 433 LEU n 
4 434 VAL n 
4 435 LYS n 
4 436 ASP n 
4 437 SER n 
4 438 ARG n 
4 439 VAL n 
4 440 VAL n 
4 441 TYR n 
4 442 GLY n 
4 443 GLY n 
4 444 GLY n 
4 445 ALA n 
4 446 ALA n 
4 447 GLU n 
4 448 VAL n 
4 449 THR n 
4 450 MET n 
4 451 SER n 
4 452 LEU n 
4 453 ALA n 
4 454 VAL n 
4 455 SER n 
4 456 GLU n 
4 457 GLU n 
4 458 ALA n 
4 459 ASP n 
4 460 LYS n 
4 461 GLN n 
4 462 ARG n 
4 463 GLY n 
4 464 ILE n 
4 465 ASP n 
4 466 GLN n 
4 467 TYR n 
4 468 ALA n 
4 469 PHE n 
4 470 ARG n 
4 471 GLY n 
4 472 PHE n 
4 473 ALA n 
4 474 GLN n 
4 475 ALA n 
4 476 LEU n 
4 477 ASP n 
4 478 THR n 
4 479 ILE n 
4 480 PRO n 
4 481 MET n 
4 482 THR n 
4 483 LEU n 
4 484 ALA n 
4 485 GLU n 
4 486 ASN n 
4 487 SER n 
4 488 GLY n 
4 489 LEU n 
4 490 ASP n 
4 491 PRO n 
4 492 ILE n 
4 493 GLY n 
4 494 THR n 
4 495 LEU n 
4 496 SER n 
4 497 THR n 
4 498 LEU n 
4 499 LYS n 
4 500 SER n 
4 501 LYS n 
4 502 GLN n 
4 503 LEU n 
4 504 LYS n 
4 505 GLU n 
4 506 LYS n 
4 507 ILE n 
4 508 SER n 
4 509 ASN n 
4 510 ILE n 
4 511 GLY n 
4 512 VAL n 
4 513 ASP n 
4 514 CYS n 
4 515 LEU n 
4 516 GLY n 
4 517 TYR n 
4 518 GLY n 
4 519 SER n 
4 520 ASN n 
4 521 ASP n 
4 522 MET n 
4 523 LYS n 
4 524 GLU n 
4 525 LEU n 
4 526 PHE n 
4 527 VAL n 
4 528 VAL n 
4 529 ASP n 
4 530 PRO n 
4 531 PHE n 
4 532 ILE n 
4 533 GLY n 
4 534 LYS n 
4 535 LYS n 
4 536 GLN n 
4 537 GLN n 
4 538 ILE n 
4 539 LEU n 
4 540 LEU n 
4 541 ALA n 
4 542 THR n 
4 543 GLN n 
4 544 LEU n 
4 545 CYS n 
4 546 ARG n 
4 547 MET n 
4 548 ILE n 
4 549 LEU n 
4 550 LYS n 
4 551 ILE n 
4 552 ASP n 
4 553 ASN n 
4 554 VAL n 
4 555 ILE n 
4 556 ILE n 
4 557 SER n 
4 558 GLY n 
4 559 LYS n 
4 560 ASP n 
4 561 GLU n 
4 562 TYR n 
5 1   MET n 
5 2   GLN n 
5 3   ALA n 
5 4   PRO n 
5 5   VAL n 
5 6   VAL n 
5 7   PHE n 
5 8   MET n 
5 9   ASN n 
5 10  ALA n 
5 11  SER n 
5 12  GLN n 
5 13  GLU n 
5 14  ARG n 
5 15  THR n 
5 16  THR n 
5 17  GLY n 
5 18  ARG n 
5 19  GLN n 
5 20  ALA n 
5 21  GLN n 
5 22  ILE n 
5 23  SER n 
5 24  ASN n 
5 25  ILE n 
5 26  THR n 
5 27  ALA n 
5 28  ALA n 
5 29  LYS n 
5 30  ALA n 
5 31  VAL n 
5 32  ALA n 
5 33  ASP n 
5 34  VAL n 
5 35  ILE n 
5 36  ARG n 
5 37  THR n 
5 38  CYS n 
5 39  LEU n 
5 40  GLY n 
5 41  PRO n 
5 42  LYS n 
5 43  ALA n 
5 44  MET n 
5 45  LEU n 
5 46  LYS n 
5 47  MET n 
5 48  LEU n 
5 49  LEU n 
5 50  ASP n 
5 51  PRO n 
5 52  MET n 
5 53  GLY n 
5 54  GLY n 
5 55  LEU n 
5 56  VAL n 
5 57  LEU n 
5 58  THR n 
5 59  ASN n 
5 60  ASP n 
5 61  GLY n 
5 62  HIS n 
5 63  ALA n 
5 64  ILE n 
5 65  LEU n 
5 66  ARG n 
5 67  GLU n 
5 68  ILE n 
5 69  ASP n 
5 70  VAL n 
5 71  ALA n 
5 72  HIS n 
5 73  PRO n 
5 74  ALA n 
5 75  ALA n 
5 76  LYS n 
5 77  SER n 
5 78  MET n 
5 79  LEU n 
5 80  GLU n 
5 81  LEU n 
5 82  SER n 
5 83  ARG n 
5 84  THR n 
5 85  GLN n 
5 86  ASP n 
5 87  GLU n 
5 88  GLU n 
5 89  VAL n 
5 90  GLY n 
5 91  ASP n 
5 92  GLY n 
5 93  THR n 
5 94  THR n 
5 95  THR n 
5 96  VAL n 
5 97  ILE n 
5 98  ILE n 
5 99  LEU n 
5 100 ALA n 
5 101 GLY n 
5 102 GLU n 
5 103 ILE n 
5 104 LEU n 
5 105 ALA n 
5 106 GLN n 
5 107 CYS n 
5 108 ALA n 
5 109 PRO n 
5 110 TYR n 
5 111 LEU n 
5 112 ILE n 
5 113 GLU n 
5 114 LYS n 
5 115 ASN n 
5 116 ILE n 
5 117 HIS n 
5 118 PRO n 
5 119 VAL n 
5 120 ILE n 
5 121 ILE n 
5 122 ILE n 
5 123 GLN n 
5 124 ALA n 
5 125 LEU n 
5 126 LYS n 
5 127 LYS n 
5 128 ALA n 
5 129 LEU n 
5 130 THR n 
5 131 ASP n 
5 132 ALA n 
5 133 LEU n 
5 134 GLU n 
5 135 VAL n 
5 136 ILE n 
5 137 LYS n 
5 138 GLN n 
5 139 VAL n 
5 140 SER n 
5 141 LYS n 
5 142 PRO n 
5 143 VAL n 
5 144 ASP n 
5 145 VAL n 
5 146 GLU n 
5 147 ASN n 
5 148 ASP n 
5 149 ALA n 
5 150 ALA n 
5 151 MET n 
5 152 LYS n 
5 153 LYS n 
5 154 LEU n 
5 155 ILE n 
5 156 GLN n 
5 157 ALA n 
5 158 SER n 
5 159 ILE n 
5 160 GLY n 
5 161 THR n 
5 162 LYS n 
5 163 TYR n 
5 164 VAL n 
5 165 ILE n 
5 166 HIS n 
5 167 TRP n 
5 168 SER n 
5 169 GLU n 
5 170 LYS n 
5 171 MET n 
5 172 CYS n 
5 173 GLU n 
5 174 LEU n 
5 175 ALA n 
5 176 LEU n 
5 177 ASP n 
5 178 ALA n 
5 179 VAL n 
5 180 LYS n 
5 181 THR n 
5 182 VAL n 
5 183 ARG n 
5 184 LYS n 
5 185 ASP n 
5 186 LEU n 
5 187 GLY n 
5 188 GLN n 
5 189 THR n 
5 190 VAL n 
5 191 GLU n 
5 192 GLY n 
5 193 GLU n 
5 194 PRO n 
5 195 ASN n 
5 196 PHE n 
5 197 GLU n 
5 198 ILE n 
5 199 ASP n 
5 200 ILE n 
5 201 LYS n 
5 202 ARG n 
5 203 TYR n 
5 204 VAL n 
5 205 ARG n 
5 206 VAL n 
5 207 GLU n 
5 208 LYS n 
5 209 ILE n 
5 210 PRO n 
5 211 GLY n 
5 212 GLY n 
5 213 ASP n 
5 214 VAL n 
5 215 LEU n 
5 216 ASP n 
5 217 SER n 
5 218 ARG n 
5 219 VAL n 
5 220 LEU n 
5 221 LYS n 
5 222 GLY n 
5 223 VAL n 
5 224 LEU n 
5 225 LEU n 
5 226 ASN n 
5 227 LYS n 
5 228 ASP n 
5 229 VAL n 
5 230 VAL n 
5 231 HIS n 
5 232 PRO n 
5 233 LYS n 
5 234 MET n 
5 235 SER n 
5 236 ARG n 
5 237 HIS n 
5 238 ILE n 
5 239 GLU n 
5 240 ASN n 
5 241 PRO n 
5 242 ARG n 
5 243 VAL n 
5 244 VAL n 
5 245 LEU n 
5 246 LEU n 
5 247 ASP n 
5 248 CYS n 
5 249 PRO n 
5 250 LEU n 
5 251 GLU n 
5 252 TYR n 
5 253 LYS n 
5 254 LYS n 
5 255 GLY n 
5 256 GLU n 
5 257 SER n 
5 258 GLN n 
5 259 THR n 
5 260 ASN n 
5 261 ILE n 
5 262 GLU n 
5 263 ILE n 
5 264 GLU n 
5 265 LYS n 
5 266 GLU n 
5 267 GLU n 
5 268 ASP n 
5 269 TRP n 
5 270 ASN n 
5 271 ARG n 
5 272 ILE n 
5 273 LEU n 
5 274 GLN n 
5 275 ILE n 
5 276 GLU n 
5 277 GLU n 
5 278 GLU n 
5 279 GLN n 
5 280 VAL n 
5 281 GLN n 
5 282 LEU n 
5 283 MET n 
5 284 CYS n 
5 285 GLU n 
5 286 GLN n 
5 287 ILE n 
5 288 LEU n 
5 289 ALA n 
5 290 VAL n 
5 291 ARG n 
5 292 PRO n 
5 293 THR n 
5 294 LEU n 
5 295 VAL n 
5 296 ILE n 
5 297 THR n 
5 298 GLU n 
5 299 LYS n 
5 300 GLY n 
5 301 VAL n 
5 302 SER n 
5 303 ASP n 
5 304 LEU n 
5 305 ALA n 
5 306 GLN n 
5 307 HIS n 
5 308 TYR n 
5 309 LEU n 
5 310 LEU n 
5 311 LYS n 
5 312 GLY n 
5 313 GLY n 
5 314 CYS n 
5 315 SER n 
5 316 VAL n 
5 317 LEU n 
5 318 ARG n 
5 319 ARG n 
5 320 VAL n 
5 321 LYS n 
5 322 LYS n 
5 323 SER n 
5 324 ASP n 
5 325 ASN n 
5 326 ASN n 
5 327 ARG n 
5 328 ILE n 
5 329 ALA n 
5 330 ARG n 
5 331 VAL n 
5 332 THR n 
5 333 GLY n 
5 334 ALA n 
5 335 THR n 
5 336 ILE n 
5 337 VAL n 
5 338 ASN n 
5 339 ARG n 
5 340 VAL n 
5 341 GLU n 
5 342 ASP n 
5 343 LEU n 
5 344 LYS n 
5 345 GLU n 
5 346 SER n 
5 347 ASP n 
5 348 VAL n 
5 349 GLY n 
5 350 THR n 
5 351 ASN n 
5 352 CYS n 
5 353 GLY n 
5 354 LEU n 
5 355 PHE n 
5 356 LYS n 
5 357 VAL n 
5 358 GLU n 
5 359 MET n 
5 360 ILE n 
5 361 GLY n 
5 362 ASP n 
5 363 GLU n 
5 364 TYR n 
5 365 PHE n 
5 366 SER n 
5 367 PHE n 
5 368 LEU n 
5 369 ASP n 
5 370 ASN n 
5 371 CYS n 
5 372 LYS n 
5 373 GLU n 
5 374 PRO n 
5 375 LEU n 
5 376 GLU n 
5 377 GLY n 
5 378 SER n 
5 379 GLY n 
5 380 SER n 
5 381 GLY n 
5 382 TRP n 
5 383 SER n 
5 384 HIS n 
5 385 PRO n 
5 386 GLN n 
5 387 PHE n 
5 388 GLU n 
5 389 LYS n 
5 390 GLY n 
5 391 SER n 
5 392 GLY n 
5 393 LYS n 
5 394 ARG n 
5 395 ARG n 
5 396 TRP n 
5 397 LYS n 
5 398 LYS n 
5 399 ASN n 
5 400 PHE n 
5 401 ILE n 
5 402 ALA n 
5 403 VAL n 
5 404 SER n 
5 405 ALA n 
5 406 ALA n 
5 407 ASN n 
5 408 ARG n 
5 409 PHE n 
5 410 LYS n 
5 411 LYS n 
5 412 ILE n 
5 413 SER n 
5 414 SER n 
5 415 SER n 
5 416 GLY n 
5 417 ALA n 
5 418 LEU n 
5 419 GLY n 
5 420 SER n 
5 421 GLY n 
5 422 HIS n 
5 423 HIS n 
5 424 HIS n 
5 425 HIS n 
5 426 HIS n 
5 427 HIS n 
5 428 HIS n 
5 429 HIS n 
5 430 GLY n 
5 431 SER n 
5 432 GLY n 
5 433 LEU n 
5 434 GLN n 
5 435 LYS n 
5 436 ALA n 
5 437 CYS n 
5 438 THR n 
5 439 ILE n 
5 440 MET n 
5 441 LEU n 
5 442 ARG n 
5 443 GLY n 
5 444 GLY n 
5 445 SER n 
5 446 LYS n 
5 447 ASP n 
5 448 ILE n 
5 449 LEU n 
5 450 ASN n 
5 451 GLU n 
5 452 ILE n 
5 453 ASP n 
5 454 ARG n 
5 455 ASN n 
5 456 LEU n 
5 457 GLN n 
5 458 ASP n 
5 459 ALA n 
5 460 MET n 
5 461 ALA n 
5 462 VAL n 
5 463 ALA n 
5 464 ARG n 
5 465 ASN n 
5 466 VAL n 
5 467 MET n 
5 468 LEU n 
5 469 SER n 
5 470 PRO n 
5 471 SER n 
5 472 LEU n 
5 473 SER n 
5 474 PRO n 
5 475 GLY n 
5 476 GLY n 
5 477 GLY n 
5 478 ALA n 
5 479 THR n 
5 480 GLU n 
5 481 MET n 
5 482 ALA n 
5 483 VAL n 
5 484 SER n 
5 485 VAL n 
5 486 LYS n 
5 487 LEU n 
5 488 ALA n 
5 489 GLU n 
5 490 LYS n 
5 491 ALA n 
5 492 LYS n 
5 493 GLN n 
5 494 LEU n 
5 495 GLU n 
5 496 GLY n 
5 497 ILE n 
5 498 GLN n 
5 499 GLN n 
5 500 TRP n 
5 501 PRO n 
5 502 TYR n 
5 503 GLN n 
5 504 ALA n 
5 505 VAL n 
5 506 ALA n 
5 507 ASP n 
5 508 ALA n 
5 509 MET n 
5 510 GLU n 
5 511 CYS n 
5 512 ILE n 
5 513 PRO n 
5 514 ARG n 
5 515 THR n 
5 516 LEU n 
5 517 ILE n 
5 518 GLN n 
5 519 ASN n 
5 520 ALA n 
5 521 GLY n 
5 522 GLY n 
5 523 ASP n 
5 524 PRO n 
5 525 ILE n 
5 526 ARG n 
5 527 LEU n 
5 528 LEU n 
5 529 SER n 
5 530 GLN n 
5 531 LEU n 
5 532 ARG n 
5 533 ALA n 
5 534 LYS n 
5 535 HIS n 
5 536 ALA n 
5 537 GLN n 
5 538 GLY n 
5 539 ASN n 
5 540 PHE n 
5 541 THR n 
5 542 THR n 
5 543 GLY n 
5 544 ILE n 
5 545 ASP n 
5 546 GLY n 
5 547 ASP n 
5 548 LYS n 
5 549 GLY n 
5 550 LYS n 
5 551 ILE n 
5 552 VAL n 
5 553 ASP n 
5 554 MET n 
5 555 VAL n 
5 556 SER n 
5 557 TYR n 
5 558 GLY n 
5 559 ILE n 
5 560 TRP n 
5 561 GLU n 
5 562 PRO n 
5 563 GLU n 
5 564 VAL n 
5 565 ILE n 
5 566 LYS n 
5 567 GLN n 
5 568 GLN n 
5 569 SER n 
5 570 VAL n 
5 571 LYS n 
5 572 THR n 
5 573 ALA n 
5 574 ILE n 
5 575 GLU n 
5 576 SER n 
5 577 ALA n 
5 578 CYS n 
5 579 LEU n 
5 580 LEU n 
5 581 LEU n 
5 582 ARG n 
5 583 VAL n 
5 584 ASP n 
5 585 ASP n 
5 586 ILE n 
5 587 VAL n 
5 588 SER n 
5 589 GLY n 
5 590 VAL n 
5 591 ARG n 
5 592 LYS n 
5 593 GLN n 
5 594 GLU n 
6 1   MET n 
6 2   ASN n 
6 3   PHE n 
6 4   GLY n 
6 5   SER n 
6 6   GLN n 
6 7   THR n 
6 8   PRO n 
6 9   THR n 
6 10  ILE n 
6 11  VAL n 
6 12  VAL n 
6 13  LEU n 
6 14  LYS n 
6 15  GLU n 
6 16  GLY n 
6 17  THR n 
6 18  ASP n 
6 19  ALA n 
6 20  SER n 
6 21  GLN n 
6 22  GLY n 
6 23  LYS n 
6 24  GLY n 
6 25  GLN n 
6 26  ILE n 
6 27  ILE n 
6 28  SER n 
6 29  ASN n 
6 30  ILE n 
6 31  ASN n 
6 32  ALA n 
6 33  CYS n 
6 34  VAL n 
6 35  ALA n 
6 36  VAL n 
6 37  GLN n 
6 38  GLU n 
6 39  ALA n 
6 40  LEU n 
6 41  LYS n 
6 42  PRO n 
6 43  THR n 
6 44  LEU n 
6 45  GLY n 
6 46  PRO n 
6 47  LEU n 
6 48  GLY n 
6 49  SER n 
6 50  ASP n 
6 51  ILE n 
6 52  LEU n 
6 53  ILE n 
6 54  VAL n 
6 55  THR n 
6 56  SER n 
6 57  ASN n 
6 58  GLN n 
6 59  LYS n 
6 60  THR n 
6 61  THR n 
6 62  ILE n 
6 63  SER n 
6 64  ASN n 
6 65  ASP n 
6 66  GLY n 
6 67  ALA n 
6 68  THR n 
6 69  ILE n 
6 70  LEU n 
6 71  LYS n 
6 72  LEU n 
6 73  LEU n 
6 74  ASP n 
6 75  VAL n 
6 76  VAL n 
6 77  HIS n 
6 78  PRO n 
6 79  ALA n 
6 80  ALA n 
6 81  LYS n 
6 82  THR n 
6 83  LEU n 
6 84  VAL n 
6 85  ASP n 
6 86  ILE n 
6 87  SER n 
6 88  ARG n 
6 89  ALA n 
6 90  GLN n 
6 91  ASP n 
6 92  ALA n 
6 93  GLU n 
6 94  VAL n 
6 95  GLY n 
6 96  ASP n 
6 97  GLY n 
6 98  THR n 
6 99  THR n 
6 100 SER n 
6 101 VAL n 
6 102 THR n 
6 103 ILE n 
6 104 LEU n 
6 105 ALA n 
6 106 GLY n 
6 107 GLU n 
6 108 LEU n 
6 109 MET n 
6 110 LYS n 
6 111 GLU n 
6 112 ALA n 
6 113 LYS n 
6 114 PRO n 
6 115 PHE n 
6 116 LEU n 
6 117 GLU n 
6 118 GLU n 
6 119 GLY n 
6 120 ILE n 
6 121 SER n 
6 122 SER n 
6 123 HIS n 
6 124 LEU n 
6 125 ILE n 
6 126 MET n 
6 127 LYS n 
6 128 GLY n 
6 129 TYR n 
6 130 ARG n 
6 131 LYS n 
6 132 ALA n 
6 133 VAL n 
6 134 SER n 
6 135 LEU n 
6 136 ALA n 
6 137 VAL n 
6 138 GLU n 
6 139 LYS n 
6 140 ILE n 
6 141 ASN n 
6 142 GLU n 
6 143 LEU n 
6 144 ALA n 
6 145 VAL n 
6 146 ASP n 
6 147 ILE n 
6 148 THR n 
6 149 SER n 
6 150 GLU n 
6 151 LYS n 
6 152 SER n 
6 153 SER n 
6 154 GLY n 
6 155 ARG n 
6 156 GLU n 
6 157 LEU n 
6 158 LEU n 
6 159 GLU n 
6 160 ARG n 
6 161 CYS n 
6 162 ALA n 
6 163 ARG n 
6 164 THR n 
6 165 ALA n 
6 166 MET n 
6 167 SER n 
6 168 SER n 
6 169 LYS n 
6 170 LEU n 
6 171 ILE n 
6 172 HIS n 
6 173 ASN n 
6 174 ASN n 
6 175 ALA n 
6 176 ASP n 
6 177 PHE n 
6 178 PHE n 
6 179 VAL n 
6 180 LYS n 
6 181 MET n 
6 182 CYS n 
6 183 VAL n 
6 184 ASP n 
6 185 ALA n 
6 186 VAL n 
6 187 LEU n 
6 188 SER n 
6 189 LEU n 
6 190 ASP n 
6 191 ARG n 
6 192 ASN n 
6 193 ASP n 
6 194 LEU n 
6 195 ASP n 
6 196 ASP n 
6 197 LYS n 
6 198 LEU n 
6 199 ILE n 
6 200 GLY n 
6 201 ILE n 
6 202 LYS n 
6 203 LYS n 
6 204 ILE n 
6 205 PRO n 
6 206 GLY n 
6 207 GLY n 
6 208 ALA n 
6 209 MET n 
6 210 GLU n 
6 211 GLU n 
6 212 SER n 
6 213 LEU n 
6 214 PHE n 
6 215 ILE n 
6 216 ASN n 
6 217 GLY n 
6 218 VAL n 
6 219 ALA n 
6 220 PHE n 
6 221 LYS n 
6 222 LYS n 
6 223 THR n 
6 224 PHE n 
6 225 SER n 
6 226 TYR n 
6 227 ALA n 
6 228 GLY n 
6 229 PHE n 
6 230 GLU n 
6 231 GLN n 
6 232 GLN n 
6 233 PRO n 
6 234 LYS n 
6 235 LYS n 
6 236 PHE n 
6 237 ASN n 
6 238 ASN n 
6 239 PRO n 
6 240 LYS n 
6 241 ILE n 
6 242 LEU n 
6 243 SER n 
6 244 LEU n 
6 245 ASN n 
6 246 VAL n 
6 247 GLU n 
6 248 LEU n 
6 249 GLU n 
6 250 LEU n 
6 251 LYS n 
6 252 ALA n 
6 253 GLU n 
6 254 LYS n 
6 255 ASP n 
6 256 ASN n 
6 257 ALA n 
6 258 GLU n 
6 259 VAL n 
6 260 ARG n 
6 261 VAL n 
6 262 GLU n 
6 263 HIS n 
6 264 VAL n 
6 265 GLU n 
6 266 ASP n 
6 267 TYR n 
6 268 GLN n 
6 269 ALA n 
6 270 ILE n 
6 271 VAL n 
6 272 ASP n 
6 273 ALA n 
6 274 GLU n 
6 275 TRP n 
6 276 GLN n 
6 277 LEU n 
6 278 ILE n 
6 279 PHE n 
6 280 GLU n 
6 281 LYS n 
6 282 LEU n 
6 283 ARG n 
6 284 GLN n 
6 285 VAL n 
6 286 GLU n 
6 287 GLU n 
6 288 THR n 
6 289 GLY n 
6 290 ALA n 
6 291 ASN n 
6 292 ILE n 
6 293 VAL n 
6 294 LEU n 
6 295 SER n 
6 296 LYS n 
6 297 LEU n 
6 298 PRO n 
6 299 ILE n 
6 300 GLY n 
6 301 ASP n 
6 302 LEU n 
6 303 ALA n 
6 304 THR n 
6 305 GLN n 
6 306 PHE n 
6 307 PHE n 
6 308 ALA n 
6 309 ASP n 
6 310 ARG n 
6 311 ASN n 
6 312 ILE n 
6 313 PHE n 
6 314 CYS n 
6 315 ALA n 
6 316 GLY n 
6 317 ARG n 
6 318 VAL n 
6 319 SER n 
6 320 ALA n 
6 321 ASP n 
6 322 ASP n 
6 323 MET n 
6 324 ASN n 
6 325 ARG n 
6 326 VAL n 
6 327 ILE n 
6 328 GLN n 
6 329 ALA n 
6 330 VAL n 
6 331 GLY n 
6 332 GLY n 
6 333 SER n 
6 334 ILE n 
6 335 GLN n 
6 336 SER n 
6 337 THR n 
6 338 THR n 
6 339 SER n 
6 340 ASP n 
6 341 ILE n 
6 342 LYS n 
6 343 PRO n 
6 344 GLU n 
6 345 HIS n 
6 346 LEU n 
6 347 GLY n 
6 348 THR n 
6 349 CYS n 
6 350 ALA n 
6 351 LEU n 
6 352 PHE n 
6 353 GLU n 
6 354 GLU n 
6 355 MET n 
6 356 GLN n 
6 357 ILE n 
6 358 GLY n 
6 359 SER n 
6 360 GLU n 
6 361 ARG n 
6 362 TYR n 
6 363 ASN n 
6 364 LEU n 
6 365 PHE n 
6 366 GLN n 
6 367 GLY n 
6 368 CYS n 
6 369 PRO n 
6 370 GLN n 
6 371 ALA n 
6 372 LYS n 
6 373 THR n 
6 374 CYS n 
6 375 THR n 
6 376 LEU n 
6 377 LEU n 
6 378 LEU n 
6 379 ARG n 
6 380 GLY n 
6 381 GLY n 
6 382 ALA n 
6 383 GLU n 
6 384 GLN n 
6 385 VAL n 
6 386 ILE n 
6 387 ALA n 
6 388 GLU n 
6 389 VAL n 
6 390 GLU n 
6 391 ARG n 
6 392 SER n 
6 393 LEU n 
6 394 HIS n 
6 395 ASP n 
6 396 ALA n 
6 397 ILE n 
6 398 MET n 
6 399 ILE n 
6 400 VAL n 
6 401 LYS n 
6 402 ARG n 
6 403 ALA n 
6 404 LEU n 
6 405 GLN n 
6 406 ASN n 
6 407 LYS n 
6 408 LEU n 
6 409 ILE n 
6 410 VAL n 
6 411 ALA n 
6 412 GLY n 
6 413 GLY n 
6 414 GLY n 
6 415 ALA n 
6 416 THR n 
6 417 GLU n 
6 418 MET n 
6 419 GLU n 
6 420 VAL n 
6 421 SER n 
6 422 LYS n 
6 423 CYS n 
6 424 LEU n 
6 425 ARG n 
6 426 ASP n 
6 427 TYR n 
6 428 SER n 
6 429 LYS n 
6 430 THR n 
6 431 ILE n 
6 432 ALA n 
6 433 GLY n 
6 434 LYS n 
6 435 GLN n 
6 436 GLN n 
6 437 MET n 
6 438 ILE n 
6 439 ILE n 
6 440 ASN n 
6 441 ALA n 
6 442 PHE n 
6 443 ALA n 
6 444 LYS n 
6 445 ALA n 
6 446 LEU n 
6 447 GLU n 
6 448 VAL n 
6 449 ILE n 
6 450 PRO n 
6 451 ARG n 
6 452 GLN n 
6 453 LEU n 
6 454 CYS n 
6 455 GLU n 
6 456 ASN n 
6 457 ALA n 
6 458 GLY n 
6 459 PHE n 
6 460 ASP n 
6 461 ALA n 
6 462 ILE n 
6 463 GLU n 
6 464 ILE n 
6 465 LEU n 
6 466 ASN n 
6 467 LYS n 
6 468 LEU n 
6 469 ARG n 
6 470 LEU n 
6 471 ALA n 
6 472 HIS n 
6 473 SER n 
6 474 LYS n 
6 475 GLY n 
6 476 GLU n 
6 477 LYS n 
6 478 TRP n 
6 479 TYR n 
6 480 GLY n 
6 481 VAL n 
6 482 VAL n 
6 483 PHE n 
6 484 GLU n 
6 485 THR n 
6 486 GLU n 
6 487 ASN n 
6 488 ILE n 
6 489 GLY n 
6 490 ASP n 
6 491 ASN n 
6 492 PHE n 
6 493 ALA n 
6 494 LYS n 
6 495 PHE n 
6 496 VAL n 
6 497 TRP n 
6 498 GLU n 
6 499 PRO n 
6 500 ALA n 
6 501 LEU n 
6 502 VAL n 
6 503 LYS n 
6 504 ILE n 
6 505 ASN n 
6 506 ALA n 
6 507 LEU n 
6 508 ASN n 
6 509 SER n 
6 510 ALA n 
6 511 THR n 
6 512 GLU n 
6 513 ALA n 
6 514 THR n 
6 515 ASN n 
6 516 LEU n 
6 517 ILE n 
6 518 LEU n 
6 519 SER n 
6 520 VAL n 
6 521 ASP n 
6 522 GLU n 
6 523 THR n 
6 524 ILE n 
6 525 THR n 
6 526 ASN n 
6 527 LYS n 
6 528 GLY n 
6 529 SER n 
6 530 GLU n 
6 531 SER n 
6 532 ALA n 
6 533 ASN n 
6 534 ALA n 
6 535 GLY n 
6 536 MET n 
6 537 MET n 
6 538 PRO n 
6 539 PRO n 
6 540 GLN n 
6 541 GLY n 
6 542 ALA n 
6 543 GLY n 
6 544 ARG n 
6 545 GLY n 
6 546 ARG n 
6 547 GLY n 
6 548 MET n 
6 549 PRO n 
6 550 MET n 
7 1   MET n 
7 2   SER n 
7 3   LEU n 
7 4   ARG n 
7 5   LEU n 
7 6   PRO n 
7 7   GLN n 
7 8   ASN n 
7 9   PRO n 
7 10  ASN n 
7 11  ALA n 
7 12  GLY n 
7 13  LEU n 
7 14  PHE n 
7 15  LYS n 
7 16  GLN n 
7 17  GLY n 
7 18  TYR n 
7 19  ASN n 
7 20  SER n 
7 21  TYR n 
7 22  SER n 
7 23  ASN n 
7 24  ALA n 
7 25  ASP n 
7 26  GLY n 
7 27  GLN n 
7 28  ILE n 
7 29  ILE n 
7 30  LYS n 
7 31  SER n 
7 32  ILE n 
7 33  ALA n 
7 34  ALA n 
7 35  ILE n 
7 36  ARG n 
7 37  GLU n 
7 38  LEU n 
7 39  HIS n 
7 40  GLN n 
7 41  MET n 
7 42  CYS n 
7 43  LEU n 
7 44  THR n 
7 45  SER n 
7 46  MET n 
7 47  GLY n 
7 48  PRO n 
7 49  CYS n 
7 50  GLY n 
7 51  ARG n 
7 52  ASN n 
7 53  LYS n 
7 54  ILE n 
7 55  ILE n 
7 56  VAL n 
7 57  ASN n 
7 58  HIS n 
7 59  LEU n 
7 60  GLY n 
7 61  LYS n 
7 62  ILE n 
7 63  ILE n 
7 64  ILE n 
7 65  THR n 
7 66  ASN n 
7 67  ASP n 
7 68  ALA n 
7 69  ALA n 
7 70  THR n 
7 71  MET n 
7 72  LEU n 
7 73  ARG n 
7 74  GLU n 
7 75  LEU n 
7 76  ASP n 
7 77  ILE n 
7 78  VAL n 
7 79  HIS n 
7 80  PRO n 
7 81  ALA n 
7 82  VAL n 
7 83  LYS n 
7 84  VAL n 
7 85  LEU n 
7 86  VAL n 
7 87  MET n 
7 88  ALA n 
7 89  THR n 
7 90  GLU n 
7 91  GLN n 
7 92  GLN n 
7 93  LYS n 
7 94  ILE n 
7 95  ASP n 
7 96  MET n 
7 97  GLY n 
7 98  ASP n 
7 99  GLY n 
7 100 THR n 
7 101 ASN n 
7 102 LEU n 
7 103 VAL n 
7 104 MET n 
7 105 ILE n 
7 106 LEU n 
7 107 ALA n 
7 108 GLY n 
7 109 GLU n 
7 110 LEU n 
7 111 LEU n 
7 112 ASN n 
7 113 VAL n 
7 114 SER n 
7 115 GLU n 
7 116 LYS n 
7 117 LEU n 
7 118 ILE n 
7 119 SER n 
7 120 MET n 
7 121 GLY n 
7 122 LEU n 
7 123 SER n 
7 124 ALA n 
7 125 VAL n 
7 126 GLU n 
7 127 ILE n 
7 128 ILE n 
7 129 GLN n 
7 130 GLY n 
7 131 TYR n 
7 132 ASN n 
7 133 MET n 
7 134 ALA n 
7 135 ARG n 
7 136 LYS n 
7 137 PHE n 
7 138 THR n 
7 139 LEU n 
7 140 LYS n 
7 141 GLU n 
7 142 LEU n 
7 143 ASP n 
7 144 GLU n 
7 145 MET n 
7 146 VAL n 
7 147 VAL n 
7 148 GLY n 
7 149 GLU n 
7 150 ILE n 
7 151 THR n 
7 152 ASP n 
7 153 LYS n 
7 154 ASN n 
7 155 ASP n 
7 156 LYS n 
7 157 ASN n 
7 158 GLU n 
7 159 LEU n 
7 160 LEU n 
7 161 LYS n 
7 162 MET n 
7 163 ILE n 
7 164 LYS n 
7 165 PRO n 
7 166 VAL n 
7 167 ILE n 
7 168 SER n 
7 169 SER n 
7 170 LYS n 
7 171 LYS n 
7 172 TYR n 
7 173 GLY n 
7 174 SER n 
7 175 GLU n 
7 176 ASP n 
7 177 ILE n 
7 178 LEU n 
7 179 SER n 
7 180 GLU n 
7 181 LEU n 
7 182 VAL n 
7 183 SER n 
7 184 GLU n 
7 185 ALA n 
7 186 VAL n 
7 187 SER n 
7 188 HIS n 
7 189 VAL n 
7 190 LEU n 
7 191 PRO n 
7 192 VAL n 
7 193 ALA n 
7 194 GLN n 
7 195 GLN n 
7 196 ALA n 
7 197 GLY n 
7 198 GLU n 
7 199 ILE n 
7 200 PRO n 
7 201 TYR n 
7 202 PHE n 
7 203 ASN n 
7 204 VAL n 
7 205 ASP n 
7 206 SER n 
7 207 ILE n 
7 208 ARG n 
7 209 VAL n 
7 210 VAL n 
7 211 LYS n 
7 212 ILE n 
7 213 MET n 
7 214 GLY n 
7 215 GLY n 
7 216 SER n 
7 217 LEU n 
7 218 SER n 
7 219 ASN n 
7 220 SER n 
7 221 THR n 
7 222 VAL n 
7 223 ILE n 
7 224 LYS n 
7 225 GLY n 
7 226 MET n 
7 227 VAL n 
7 228 PHE n 
7 229 ASN n 
7 230 ARG n 
7 231 GLU n 
7 232 PRO n 
7 233 GLU n 
7 234 GLY n 
7 235 HIS n 
7 236 VAL n 
7 237 LYS n 
7 238 SER n 
7 239 LEU n 
7 240 SER n 
7 241 GLU n 
7 242 ASP n 
7 243 LYS n 
7 244 LYS n 
7 245 HIS n 
7 246 LYS n 
7 247 VAL n 
7 248 ALA n 
7 249 VAL n 
7 250 PHE n 
7 251 THR n 
7 252 CYS n 
7 253 PRO n 
7 254 LEU n 
7 255 ASP n 
7 256 ILE n 
7 257 ALA n 
7 258 ASN n 
7 259 THR n 
7 260 GLU n 
7 261 THR n 
7 262 LYS n 
7 263 GLY n 
7 264 THR n 
7 265 VAL n 
7 266 LEU n 
7 267 LEU n 
7 268 HIS n 
7 269 ASN n 
7 270 ALA n 
7 271 GLN n 
7 272 GLU n 
7 273 MET n 
7 274 LEU n 
7 275 ASP n 
7 276 PHE n 
7 277 SER n 
7 278 LYS n 
7 279 GLY n 
7 280 GLU n 
7 281 GLU n 
7 282 LYS n 
7 283 GLN n 
7 284 ILE n 
7 285 ASP n 
7 286 ALA n 
7 287 MET n 
7 288 MET n 
7 289 LYS n 
7 290 GLU n 
7 291 ILE n 
7 292 ALA n 
7 293 ASP n 
7 294 MET n 
7 295 GLY n 
7 296 VAL n 
7 297 GLU n 
7 298 CYS n 
7 299 ILE n 
7 300 VAL n 
7 301 ALA n 
7 302 GLY n 
7 303 ALA n 
7 304 GLY n 
7 305 VAL n 
7 306 GLY n 
7 307 GLU n 
7 308 LEU n 
7 309 ALA n 
7 310 LEU n 
7 311 HIS n 
7 312 TYR n 
7 313 LEU n 
7 314 ASN n 
7 315 ARG n 
7 316 TYR n 
7 317 GLY n 
7 318 ILE n 
7 319 LEU n 
7 320 VAL n 
7 321 LEU n 
7 322 LYS n 
7 323 VAL n 
7 324 PRO n 
7 325 SER n 
7 326 LYS n 
7 327 PHE n 
7 328 GLU n 
7 329 LEU n 
7 330 ARG n 
7 331 ARG n 
7 332 LEU n 
7 333 CYS n 
7 334 ARG n 
7 335 VAL n 
7 336 CYS n 
7 337 GLY n 
7 338 ALA n 
7 339 THR n 
7 340 PRO n 
7 341 LEU n 
7 342 PRO n 
7 343 ARG n 
7 344 LEU n 
7 345 GLY n 
7 346 ALA n 
7 347 PRO n 
7 348 THR n 
7 349 PRO n 
7 350 GLU n 
7 351 GLU n 
7 352 LEU n 
7 353 GLY n 
7 354 LEU n 
7 355 VAL n 
7 356 GLU n 
7 357 THR n 
7 358 VAL n 
7 359 LYS n 
7 360 THR n 
7 361 MET n 
7 362 GLU n 
7 363 ILE n 
7 364 GLY n 
7 365 GLY n 
7 366 ASP n 
7 367 ARG n 
7 368 VAL n 
7 369 THR n 
7 370 VAL n 
7 371 PHE n 
7 372 LYS n 
7 373 GLN n 
7 374 GLU n 
7 375 GLN n 
7 376 GLY n 
7 377 GLU n 
7 378 ILE n 
7 379 SER n 
7 380 ARG n 
7 381 THR n 
7 382 SER n 
7 383 THR n 
7 384 ILE n 
7 385 ILE n 
7 386 LEU n 
7 387 ARG n 
7 388 GLY n 
7 389 ALA n 
7 390 THR n 
7 391 GLN n 
7 392 ASN n 
7 393 ASN n 
7 394 LEU n 
7 395 ASP n 
7 396 ASP n 
7 397 ILE n 
7 398 GLU n 
7 399 ARG n 
7 400 ALA n 
7 401 ILE n 
7 402 ASP n 
7 403 ASP n 
7 404 GLY n 
7 405 VAL n 
7 406 ALA n 
7 407 ALA n 
7 408 VAL n 
7 409 LYS n 
7 410 GLY n 
7 411 LEU n 
7 412 MET n 
7 413 LYS n 
7 414 PRO n 
7 415 SER n 
7 416 GLY n 
7 417 GLY n 
7 418 LYS n 
7 419 LEU n 
7 420 LEU n 
7 421 PRO n 
7 422 GLY n 
7 423 ALA n 
7 424 GLY n 
7 425 ALA n 
7 426 THR n 
7 427 GLU n 
7 428 ILE n 
7 429 GLU n 
7 430 LEU n 
7 431 ILE n 
7 432 SER n 
7 433 ARG n 
7 434 ILE n 
7 435 THR n 
7 436 LYS n 
7 437 TYR n 
7 438 GLY n 
7 439 GLU n 
7 440 ARG n 
7 441 THR n 
7 442 PRO n 
7 443 GLY n 
7 444 LEU n 
7 445 LEU n 
7 446 GLN n 
7 447 LEU n 
7 448 ALA n 
7 449 ILE n 
7 450 LYS n 
7 451 GLN n 
7 452 PHE n 
7 453 ALA n 
7 454 VAL n 
7 455 ALA n 
7 456 PHE n 
7 457 GLU n 
7 458 VAL n 
7 459 VAL n 
7 460 PRO n 
7 461 ARG n 
7 462 THR n 
7 463 LEU n 
7 464 ALA n 
7 465 GLU n 
7 466 THR n 
7 467 ALA n 
7 468 GLY n 
7 469 LEU n 
7 470 ASP n 
7 471 VAL n 
7 472 ASN n 
7 473 GLU n 
7 474 VAL n 
7 475 LEU n 
7 476 PRO n 
7 477 ASN n 
7 478 LEU n 
7 479 TYR n 
7 480 ALA n 
7 481 ALA n 
7 482 HIS n 
7 483 ASN n 
7 484 VAL n 
7 485 THR n 
7 486 GLU n 
7 487 PRO n 
7 488 GLY n 
7 489 ALA n 
7 490 VAL n 
7 491 LYS n 
7 492 THR n 
7 493 ASP n 
7 494 HIS n 
7 495 LEU n 
7 496 TYR n 
7 497 LYS n 
7 498 GLY n 
7 499 VAL n 
7 500 ASP n 
7 501 ILE n 
7 502 ASP n 
7 503 GLY n 
7 504 GLU n 
7 505 SER n 
7 506 ASP n 
7 507 GLU n 
7 508 GLY n 
7 509 VAL n 
7 510 LYS n 
7 511 ASP n 
7 512 ILE n 
7 513 ARG n 
7 514 GLU n 
7 515 GLU n 
7 516 ASN n 
7 517 ILE n 
7 518 TYR n 
7 519 ASP n 
7 520 MET n 
7 521 LEU n 
7 522 ALA n 
7 523 THR n 
7 524 LYS n 
7 525 LYS n 
7 526 PHE n 
7 527 ALA n 
7 528 ILE n 
7 529 ASN n 
7 530 VAL n 
7 531 ALA n 
7 532 THR n 
7 533 GLU n 
7 534 ALA n 
7 535 ALA n 
7 536 THR n 
7 537 THR n 
7 538 VAL n 
7 539 LEU n 
7 540 SER n 
7 541 ILE n 
7 542 ASP n 
7 543 GLN n 
7 544 ILE n 
7 545 ILE n 
7 546 MET n 
7 547 ALA n 
7 548 LYS n 
7 549 LYS n 
7 550 ALA n 
7 551 GLY n 
7 552 GLY n 
7 553 PRO n 
7 554 ARG n 
7 555 ALA n 
7 556 PRO n 
7 557 GLN n 
7 558 GLY n 
7 559 PRO n 
7 560 ARG n 
7 561 PRO n 
7 562 GLY n 
7 563 ASN n 
7 564 TRP n 
7 565 ASP n 
7 566 GLN n 
7 567 GLU n 
7 568 ASP n 
8 1   MET n 
8 2   SER n 
8 3   LEU n 
8 4   GLN n 
8 5   LEU n 
8 6   LEU n 
8 7   ASN n 
8 8   PRO n 
8 9   LYS n 
8 10  ALA n 
8 11  GLU n 
8 12  SER n 
8 13  LEU n 
8 14  ARG n 
8 15  ARG n 
8 16  ASP n 
8 17  ALA n 
8 18  ALA n 
8 19  LEU n 
8 20  LYS n 
8 21  VAL n 
8 22  ASN n 
8 23  VAL n 
8 24  THR n 
8 25  SER n 
8 26  ALA n 
8 27  GLU n 
8 28  GLY n 
8 29  LEU n 
8 30  GLN n 
8 31  SER n 
8 32  VAL n 
8 33  LEU n 
8 34  GLU n 
8 35  THR n 
8 36  ASN n 
8 37  LEU n 
8 38  GLY n 
8 39  PRO n 
8 40  LYS n 
8 41  GLY n 
8 42  THR n 
8 43  LEU n 
8 44  LYS n 
8 45  MET n 
8 46  LEU n 
8 47  VAL n 
8 48  ASP n 
8 49  GLY n 
8 50  ALA n 
8 51  GLY n 
8 52  ASN n 
8 53  ILE n 
8 54  LYS n 
8 55  LEU n 
8 56  THR n 
8 57  LYS n 
8 58  ASP n 
8 59  GLY n 
8 60  LYS n 
8 61  VAL n 
8 62  LEU n 
8 63  LEU n 
8 64  THR n 
8 65  GLU n 
8 66  MET n 
8 67  GLN n 
8 68  ILE n 
8 69  GLN n 
8 70  SER n 
8 71  PRO n 
8 72  THR n 
8 73  ALA n 
8 74  VAL n 
8 75  LEU n 
8 76  ILE n 
8 77  ALA n 
8 78  ARG n 
8 79  ALA n 
8 80  ALA n 
8 81  ALA n 
8 82  ALA n 
8 83  GLN n 
8 84  ASP n 
8 85  GLU n 
8 86  ILE n 
8 87  THR n 
8 88  GLY n 
8 89  ASP n 
8 90  GLY n 
8 91  THR n 
8 92  THR n 
8 93  THR n 
8 94  VAL n 
8 95  VAL n 
8 96  CYS n 
8 97  LEU n 
8 98  VAL n 
8 99  GLY n 
8 100 GLU n 
8 101 LEU n 
8 102 LEU n 
8 103 ARG n 
8 104 GLN n 
8 105 ALA n 
8 106 HIS n 
8 107 ARG n 
8 108 PHE n 
8 109 ILE n 
8 110 GLN n 
8 111 GLU n 
8 112 GLY n 
8 113 VAL n 
8 114 HIS n 
8 115 PRO n 
8 116 ARG n 
8 117 ILE n 
8 118 ILE n 
8 119 THR n 
8 120 ASP n 
8 121 GLY n 
8 122 PHE n 
8 123 GLU n 
8 124 ILE n 
8 125 ALA n 
8 126 ARG n 
8 127 LYS n 
8 128 GLU n 
8 129 SER n 
8 130 MET n 
8 131 LYS n 
8 132 PHE n 
8 133 LEU n 
8 134 ASP n 
8 135 GLU n 
8 136 PHE n 
8 137 LYS n 
8 138 ILE n 
8 139 SER n 
8 140 LYS n 
8 141 THR n 
8 142 ASN n 
8 143 LEU n 
8 144 SER n 
8 145 ASN n 
8 146 ASP n 
8 147 ARG n 
8 148 GLU n 
8 149 PHE n 
8 150 LEU n 
8 151 LEU n 
8 152 GLN n 
8 153 VAL n 
8 154 ALA n 
8 155 ARG n 
8 156 SER n 
8 157 SER n 
8 158 LEU n 
8 159 LEU n 
8 160 THR n 
8 161 LYS n 
8 162 VAL n 
8 163 ASP n 
8 164 ALA n 
8 165 ASP n 
8 166 LEU n 
8 167 THR n 
8 168 GLU n 
8 169 VAL n 
8 170 LEU n 
8 171 THR n 
8 172 PRO n 
8 173 ILE n 
8 174 VAL n 
8 175 THR n 
8 176 ASP n 
8 177 ALA n 
8 178 VAL n 
8 179 LEU n 
8 180 SER n 
8 181 VAL n 
8 182 TYR n 
8 183 ASP n 
8 184 ALA n 
8 185 GLN n 
8 186 ALA n 
8 187 ASP n 
8 188 ASN n 
8 189 LEU n 
8 190 ASP n 
8 191 LEU n 
8 192 HIS n 
8 193 MET n 
8 194 VAL n 
8 195 GLU n 
8 196 ILE n 
8 197 MET n 
8 198 GLN n 
8 199 MET n 
8 200 GLN n 
8 201 HIS n 
8 202 LEU n 
8 203 SER n 
8 204 PRO n 
8 205 LYS n 
8 206 ASP n 
8 207 THR n 
8 208 THR n 
8 209 PHE n 
8 210 ILE n 
8 211 LYS n 
8 212 GLY n 
8 213 LEU n 
8 214 VAL n 
8 215 LEU n 
8 216 ASP n 
8 217 HIS n 
8 218 GLY n 
8 219 GLY n 
8 220 ARG n 
8 221 HIS n 
8 222 PRO n 
8 223 ASP n 
8 224 MET n 
8 225 PRO n 
8 226 THR n 
8 227 ARG n 
8 228 VAL n 
8 229 LYS n 
8 230 ASN n 
8 231 ALA n 
8 232 TYR n 
8 233 VAL n 
8 234 LEU n 
8 235 ILE n 
8 236 LEU n 
8 237 ASN n 
8 238 VAL n 
8 239 SER n 
8 240 LEU n 
8 241 GLU n 
8 242 TYR n 
8 243 GLU n 
8 244 LYS n 
8 245 THR n 
8 246 GLU n 
8 247 VAL n 
8 248 ASN n 
8 249 SER n 
8 250 GLY n 
8 251 PHE n 
8 252 PHE n 
8 253 TYR n 
8 254 SER n 
8 255 SER n 
8 256 ALA n 
8 257 ASP n 
8 258 GLN n 
8 259 ARG n 
8 260 ASP n 
8 261 LYS n 
8 262 LEU n 
8 263 ALA n 
8 264 ALA n 
8 265 SER n 
8 266 GLU n 
8 267 ARG n 
8 268 LYS n 
8 269 PHE n 
8 270 VAL n 
8 271 ASP n 
8 272 ALA n 
8 273 LYS n 
8 274 LEU n 
8 275 LYS n 
8 276 LYS n 
8 277 ILE n 
8 278 ILE n 
8 279 ASP n 
8 280 LEU n 
8 281 LYS n 
8 282 ASN n 
8 283 GLU n 
8 284 VAL n 
8 285 CYS n 
8 286 GLY n 
8 287 MET n 
8 288 ASP n 
8 289 PRO n 
8 290 ASP n 
8 291 LYS n 
8 292 GLY n 
8 293 PHE n 
8 294 VAL n 
8 295 ILE n 
8 296 ILE n 
8 297 ASN n 
8 298 GLN n 
8 299 LYS n 
8 300 GLY n 
8 301 ILE n 
8 302 ASP n 
8 303 PRO n 
8 304 MET n 
8 305 SER n 
8 306 LEU n 
8 307 ASP n 
8 308 VAL n 
8 309 PHE n 
8 310 ALA n 
8 311 LYS n 
8 312 HIS n 
8 313 ASN n 
8 314 ILE n 
8 315 LEU n 
8 316 ALA n 
8 317 LEU n 
8 318 ARG n 
8 319 ARG n 
8 320 ALA n 
8 321 LYS n 
8 322 ARG n 
8 323 ARG n 
8 324 ASN n 
8 325 MET n 
8 326 GLU n 
8 327 ARG n 
8 328 LEU n 
8 329 GLN n 
8 330 LEU n 
8 331 VAL n 
8 332 THR n 
8 333 GLY n 
8 334 GLY n 
8 335 GLU n 
8 336 ALA n 
8 337 GLN n 
8 338 ASN n 
8 339 SER n 
8 340 VAL n 
8 341 GLU n 
8 342 ASP n 
8 343 LEU n 
8 344 SER n 
8 345 PRO n 
8 346 GLN n 
8 347 ILE n 
8 348 LEU n 
8 349 GLY n 
8 350 PHE n 
8 351 SER n 
8 352 GLY n 
8 353 LEU n 
8 354 VAL n 
8 355 TYR n 
8 356 GLN n 
8 357 GLU n 
8 358 THR n 
8 359 ILE n 
8 360 GLY n 
8 361 GLU n 
8 362 GLU n 
8 363 LYS n 
8 364 PHE n 
8 365 THR n 
8 366 TYR n 
8 367 VAL n 
8 368 THR n 
8 369 GLU n 
8 370 ASN n 
8 371 THR n 
8 372 ASP n 
8 373 PRO n 
8 374 LYS n 
8 375 SER n 
8 376 CYS n 
8 377 THR n 
8 378 ILE n 
8 379 LEU n 
8 380 ILE n 
8 381 LYS n 
8 382 GLY n 
8 383 SER n 
8 384 THR n 
8 385 HIS n 
8 386 TYR n 
8 387 ALA n 
8 388 LEU n 
8 389 ALA n 
8 390 GLN n 
8 391 THR n 
8 392 LYS n 
8 393 ASP n 
8 394 ALA n 
8 395 VAL n 
8 396 ARG n 
8 397 ASP n 
8 398 GLY n 
8 399 LEU n 
8 400 ARG n 
8 401 ALA n 
8 402 VAL n 
8 403 ALA n 
8 404 ASN n 
8 405 VAL n 
8 406 LEU n 
8 407 LYS n 
8 408 ASP n 
8 409 LYS n 
8 410 ASN n 
8 411 ILE n 
8 412 ILE n 
8 413 PRO n 
8 414 GLY n 
8 415 ALA n 
8 416 GLY n 
8 417 ALA n 
8 418 PHE n 
8 419 TYR n 
8 420 ILE n 
8 421 ALA n 
8 422 LEU n 
8 423 SER n 
8 424 ARG n 
8 425 TYR n 
8 426 LEU n 
8 427 ARG n 
8 428 SER n 
8 429 ALA n 
8 430 ASN n 
8 431 MET n 
8 432 ASN n 
8 433 LYS n 
8 434 LEU n 
8 435 GLY n 
8 436 ALA n 
8 437 LYS n 
8 438 GLY n 
8 439 LYS n 
8 440 THR n 
8 441 LYS n 
8 442 THR n 
8 443 GLY n 
8 444 ILE n 
8 445 GLU n 
8 446 ALA n 
8 447 PHE n 
8 448 ALA n 
8 449 GLU n 
8 450 ALA n 
8 451 LEU n 
8 452 LEU n 
8 453 VAL n 
8 454 ILE n 
8 455 PRO n 
8 456 LYS n 
8 457 THR n 
8 458 LEU n 
8 459 VAL n 
8 460 LYS n 
8 461 ASN n 
8 462 SER n 
8 463 GLY n 
8 464 PHE n 
8 465 ASP n 
8 466 PRO n 
8 467 LEU n 
8 468 ASP n 
8 469 VAL n 
8 470 LEU n 
8 471 ALA n 
8 472 MET n 
8 473 VAL n 
8 474 GLU n 
8 475 ASP n 
8 476 GLU n 
8 477 LEU n 
8 478 ASP n 
8 479 ASP n 
8 480 ALA n 
8 481 GLN n 
8 482 ASP n 
8 483 SER n 
8 484 ASP n 
8 485 GLU n 
8 486 THR n 
8 487 ARG n 
8 488 TYR n 
8 489 VAL n 
8 490 GLY n 
8 491 VAL n 
8 492 ASP n 
8 493 LEU n 
8 494 ASN n 
8 495 ILE n 
8 496 GLY n 
8 497 ASP n 
8 498 SER n 
8 499 CYS n 
8 500 ASP n 
8 501 PRO n 
8 502 THR n 
8 503 ILE n 
8 504 GLU n 
8 505 GLY n 
8 506 ILE n 
8 507 TRP n 
8 508 ASP n 
8 509 SER n 
8 510 TYR n 
8 511 ARG n 
8 512 VAL n 
8 513 LEU n 
8 514 ARG n 
8 515 ASN n 
8 516 ALA n 
8 517 ILE n 
8 518 THR n 
8 519 GLY n 
8 520 ALA n 
8 521 THR n 
8 522 GLY n 
8 523 ILE n 
8 524 ALA n 
8 525 SER n 
8 526 ASN n 
8 527 LEU n 
8 528 LEU n 
8 529 LEU n 
8 530 CYS n 
8 531 ASP n 
8 532 GLU n 
8 533 LEU n 
8 534 LEU n 
8 535 ARG n 
8 536 ALA n 
8 537 GLY n 
8 538 ARG n 
8 539 SER n 
8 540 THR n 
8 541 LEU n 
8 542 LYS n 
8 543 GLU n 
8 544 THR n 
8 545 PRO n 
8 546 GLN n 
# 
_entity_src_gen.entity_id                          5 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   594 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CCT3, BIN2, TCP3, YJL014W, J1336' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    S288C 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     559292 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     559292 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 559 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 527 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 528 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 562 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 550 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 568 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 546 ? 'Saccharomyces cerevisiae' 559292 ? ? S288C ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   a . n 
A 1 2   SER 2   2   ?   ?   ?   a . n 
A 1 3   GLN 3   3   3   GLN GLN a . n 
A 1 4   LEU 4   4   4   LEU LEU a . n 
A 1 5   PHE 5   5   5   PHE PHE a . n 
A 1 6   ASN 6   6   6   ASN ASN a . n 
A 1 7   ASN 7   7   7   ASN ASN a . n 
A 1 8   SER 8   8   8   SER SER 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  ASP 11  11  11  ASP ASP a . n 
A 1 12  THR 12  12  12  THR THR a . n 
A 1 13  LEU 13  13  13  LEU LEU a . n 
A 1 14  PHE 14  14  14  PHE PHE a . n 
A 1 15  LEU 15  15  15  LEU LEU a . n 
A 1 16  GLY 16  16  16  GLY GLY a . n 
A 1 17  GLY 17  17  17  GLY GLY a . n 
A 1 18  GLU 18  18  18  GLU GLU a . n 
A 1 19  LYS 19  19  19  LYS LYS a . n 
A 1 20  ILE 20  20  20  ILE ILE a . n 
A 1 21  SER 21  21  21  SER SER a . n 
A 1 22  GLY 22  22  22  GLY GLY a . n 
A 1 23  ASP 23  23  23  ASP ASP a . n 
A 1 24  ASP 24  24  24  ASP ASP a . n 
A 1 25  ILE 25  25  25  ILE ILE a . n 
A 1 26  ARG 26  26  26  ARG ARG a . n 
A 1 27  ASN 27  27  27  ASN ASN a . n 
A 1 28  GLN 28  28  28  GLN GLN a . n 
A 1 29  ASN 29  29  29  ASN ASN a . n 
A 1 30  VAL 30  30  30  VAL VAL a . n 
A 1 31  LEU 31  31  31  LEU LEU a . n 
A 1 32  ALA 32  32  32  ALA ALA a . n 
A 1 33  THR 33  33  33  THR THR a . n 
A 1 34  MET 34  34  34  MET MET a . n 
A 1 35  ALA 35  35  35  ALA ALA a . n 
A 1 36  VAL 36  36  36  VAL VAL a . n 
A 1 37  ALA 37  37  37  ALA ALA a . n 
A 1 38  ASN 38  38  38  ASN ASN a . n 
A 1 39  VAL 39  39  39  VAL VAL a . n 
A 1 40  VAL 40  40  40  VAL VAL a . n 
A 1 41  LYS 41  41  41  LYS LYS a . n 
A 1 42  SER 42  42  42  SER SER a . n 
A 1 43  SER 43  43  43  SER SER a . n 
A 1 44  LEU 44  44  44  LEU LEU a . n 
A 1 45  GLY 45  45  45  GLY GLY a . n 
A 1 46  PRO 46  46  46  PRO PRO a . n 
A 1 47  VAL 47  47  47  VAL VAL a . n 
A 1 48  GLY 48  48  48  GLY GLY a . n 
A 1 49  LEU 49  49  49  LEU LEU a . n 
A 1 50  ASP 50  50  50  ASP ASP a . n 
A 1 51  LYS 51  51  51  LYS LYS a . n 
A 1 52  MET 52  52  52  MET MET a . n 
A 1 53  LEU 53  53  53  LEU LEU a . n 
A 1 54  VAL 54  54  54  VAL VAL a . n 
A 1 55  ASP 55  55  55  ASP ASP a . n 
A 1 56  ASP 56  56  56  ASP ASP a . n 
A 1 57  ILE 57  57  57  ILE ILE a . n 
A 1 58  GLY 58  58  58  GLY GLY a . n 
A 1 59  ASP 59  59  59  ASP ASP a . n 
A 1 60  PHE 60  60  60  PHE PHE a . n 
A 1 61  THR 61  61  61  THR THR a . n 
A 1 62  VAL 62  62  62  VAL VAL a . n 
A 1 63  THR 63  63  63  THR THR a . n 
A 1 64  ASN 64  64  64  ASN ASN a . n 
A 1 65  ASP 65  65  65  ASP ASP a . n 
A 1 66  GLY 66  66  66  GLY GLY a . n 
A 1 67  ALA 67  67  67  ALA ALA a . n 
A 1 68  THR 68  68  68  THR THR a . n 
A 1 69  ILE 69  69  69  ILE ILE a . n 
A 1 70  LEU 70  70  70  LEU LEU a . n 
A 1 71  SER 71  71  71  SER SER a . n 
A 1 72  LEU 72  72  72  LEU LEU a . n 
A 1 73  LEU 73  73  73  LEU LEU a . n 
A 1 74  ASP 74  74  74  ASP ASP a . n 
A 1 75  VAL 75  75  75  VAL VAL a . n 
A 1 76  GLN 76  76  76  GLN GLN a . n 
A 1 77  HIS 77  77  77  HIS HIS a . n 
A 1 78  PRO 78  78  78  PRO PRO a . n 
A 1 79  ALA 79  79  79  ALA ALA a . n 
A 1 80  GLY 80  80  80  GLY GLY a . n 
A 1 81  LYS 81  81  81  LYS LYS a . n 
A 1 82  ILE 82  82  82  ILE ILE a . n 
A 1 83  LEU 83  83  83  LEU LEU a . n 
A 1 84  VAL 84  84  84  VAL VAL a . n 
A 1 85  GLU 85  85  85  GLU GLU a . n 
A 1 86  LEU 86  86  86  LEU LEU a . n 
A 1 87  ALA 87  87  87  ALA ALA a . n 
A 1 88  GLN 88  88  88  GLN GLN a . n 
A 1 89  GLN 89  89  89  GLN GLN a . n 
A 1 90  GLN 90  90  90  GLN GLN a . n 
A 1 91  ASP 91  91  91  ASP ASP a . n 
A 1 92  ARG 92  92  92  ARG ARG a . n 
A 1 93  GLU 93  93  93  GLU GLU a . n 
A 1 94  ILE 94  94  94  ILE ILE a . n 
A 1 95  GLY 95  95  95  GLY GLY a . n 
A 1 96  ASP 96  96  96  ASP ASP a . n 
A 1 97  GLY 97  97  97  GLY GLY a . n 
A 1 98  THR 98  98  98  THR THR a . n 
A 1 99  THR 99  99  99  THR THR a . n 
A 1 100 SER 100 100 100 SER SER a . n 
A 1 101 VAL 101 101 101 VAL VAL a . n 
A 1 102 VAL 102 102 102 VAL VAL a . n 
A 1 103 ILE 103 103 103 ILE ILE a . n 
A 1 104 ILE 104 104 104 ILE ILE a . n 
A 1 105 ALA 105 105 105 ALA ALA a . n 
A 1 106 SER 106 106 106 SER SER a . n 
A 1 107 GLU 107 107 107 GLU GLU a . n 
A 1 108 LEU 108 108 108 LEU LEU a . n 
A 1 109 LEU 109 109 109 LEU LEU a . n 
A 1 110 LYS 110 110 110 LYS LYS a . n 
A 1 111 ARG 111 111 111 ARG ARG a . n 
A 1 112 ALA 112 112 112 ALA ALA a . n 
A 1 113 ASN 113 113 113 ASN ASN a . n 
A 1 114 GLU 114 114 114 GLU GLU a . n 
A 1 115 LEU 115 115 115 LEU LEU a . n 
A 1 116 VAL 116 116 116 VAL VAL a . n 
A 1 117 LYS 117 117 117 LYS LYS a . n 
A 1 118 ASN 118 118 118 ASN ASN a . n 
A 1 119 LYS 119 119 119 LYS LYS a . n 
A 1 120 ILE 120 120 120 ILE ILE a . n 
A 1 121 HIS 121 121 121 HIS HIS a . n 
A 1 122 PRO 122 122 122 PRO PRO a . n 
A 1 123 THR 123 123 123 THR THR a . n 
A 1 124 THR 124 124 124 THR THR a . n 
A 1 125 ILE 125 125 125 ILE ILE a . n 
A 1 126 ILE 126 126 126 ILE ILE a . n 
A 1 127 THR 127 127 127 THR THR a . n 
A 1 128 GLY 128 128 128 GLY GLY a . n 
A 1 129 PHE 129 129 129 PHE PHE a . n 
A 1 130 ARG 130 130 130 ARG ARG a . n 
A 1 131 VAL 131 131 131 VAL VAL a . n 
A 1 132 ALA 132 132 132 ALA ALA a . n 
A 1 133 LEU 133 133 133 LEU LEU a . n 
A 1 134 ARG 134 134 134 ARG ARG a . n 
A 1 135 GLU 135 135 135 GLU GLU a . n 
A 1 136 ALA 136 136 136 ALA ALA a . n 
A 1 137 ILE 137 137 137 ILE ILE a . n 
A 1 138 ARG 138 138 138 ARG ARG a . n 
A 1 139 PHE 139 139 139 PHE PHE a . n 
A 1 140 ILE 140 140 140 ILE ILE a . n 
A 1 141 ASN 141 141 141 ASN ASN a . n 
A 1 142 GLU 142 142 142 GLU GLU a . n 
A 1 143 VAL 143 143 143 VAL VAL a . n 
A 1 144 LEU 144 144 144 LEU LEU a . n 
A 1 145 SER 145 145 145 SER SER a . n 
A 1 146 THR 146 146 146 THR THR a . n 
A 1 147 SER 147 147 147 SER SER a . n 
A 1 148 VAL 148 148 148 VAL VAL a . n 
A 1 149 ASP 149 149 149 ASP ASP a . n 
A 1 150 THR 150 150 150 THR THR a . n 
A 1 151 LEU 151 151 151 LEU LEU a . n 
A 1 152 GLY 152 152 152 GLY GLY a . n 
A 1 153 LYS 153 153 153 LYS LYS a . n 
A 1 154 GLU 154 154 154 GLU GLU a . n 
A 1 155 THR 155 155 155 THR THR a . n 
A 1 156 LEU 156 156 156 LEU LEU a . n 
A 1 157 ILE 157 157 157 ILE ILE a . n 
A 1 158 ASN 158 158 158 ASN ASN a . n 
A 1 159 ILE 159 159 159 ILE ILE a . n 
A 1 160 ALA 160 160 160 ALA ALA a . n 
A 1 161 LYS 161 161 161 LYS LYS a . n 
A 1 162 THR 162 162 162 THR THR a . n 
A 1 163 SER 163 163 163 SER SER a . n 
A 1 164 MET 164 164 164 MET MET a . n 
A 1 165 SER 165 165 165 SER SER a . n 
A 1 166 SER 166 166 166 SER SER a . n 
A 1 167 LYS 167 167 167 LYS LYS a . n 
A 1 168 ILE 168 168 168 ILE ILE a . n 
A 1 169 ILE 169 169 169 ILE ILE a . n 
A 1 170 GLY 170 170 170 GLY GLY a . n 
A 1 171 ALA 171 171 171 ALA ALA a . n 
A 1 172 ASP 172 172 172 ASP ASP a . n 
A 1 173 SER 173 173 173 SER SER a . n 
A 1 174 ASP 174 174 174 ASP ASP a . n 
A 1 175 PHE 175 175 175 PHE PHE a . n 
A 1 176 PHE 176 176 176 PHE PHE a . n 
A 1 177 SER 177 177 177 SER SER a . n 
A 1 178 ASN 178 178 178 ASN ASN a . n 
A 1 179 MET 179 179 179 MET MET a . n 
A 1 180 VAL 180 180 180 VAL VAL a . n 
A 1 181 VAL 181 181 181 VAL VAL a . n 
A 1 182 ASP 182 182 182 ASP ASP a . n 
A 1 183 ALA 183 183 183 ALA ALA a . n 
A 1 184 LEU 184 184 184 LEU LEU a . n 
A 1 185 LEU 185 185 185 LEU LEU a . n 
A 1 186 ALA 186 186 186 ALA ALA a . n 
A 1 187 VAL 187 187 187 VAL VAL a . n 
A 1 188 LYS 188 188 188 LYS LYS a . n 
A 1 189 THR 189 189 189 THR THR a . n 
A 1 190 GLN 190 190 190 GLN GLN a . n 
A 1 191 ASN 191 191 191 ASN ASN a . n 
A 1 192 SER 192 192 192 SER SER a . n 
A 1 193 LYS 193 193 193 LYS LYS a . n 
A 1 194 GLY 194 194 194 GLY GLY a . n 
A 1 195 GLU 195 195 195 GLU GLU a . n 
A 1 196 ILE 196 196 196 ILE ILE a . n 
A 1 197 LYS 197 197 197 LYS LYS a . n 
A 1 198 TYR 198 198 198 TYR TYR a . n 
A 1 199 PRO 199 199 199 PRO PRO a . n 
A 1 200 VAL 200 200 200 VAL VAL a . n 
A 1 201 LYS 201 201 201 LYS LYS a . n 
A 1 202 ALA 202 202 202 ALA ALA a . n 
A 1 203 VAL 203 203 203 VAL VAL a . n 
A 1 204 ASN 204 204 204 ASN ASN a . n 
A 1 205 VAL 205 205 205 VAL VAL a . n 
A 1 206 LEU 206 206 206 LEU LEU a . n 
A 1 207 LYS 207 207 207 LYS LYS a . n 
A 1 208 ALA 208 208 208 ALA ALA a . n 
A 1 209 HIS 209 209 209 HIS HIS a . n 
A 1 210 GLY 210 210 210 GLY GLY a . n 
A 1 211 LYS 211 211 211 LYS LYS a . n 
A 1 212 SER 212 212 212 SER SER a . n 
A 1 213 ALA 213 213 213 ALA ALA a . n 
A 1 214 THR 214 214 214 THR THR a . n 
A 1 215 GLU 215 215 215 GLU GLU a . n 
A 1 216 SER 216 216 216 SER SER a . n 
A 1 217 LEU 217 217 217 LEU LEU a . n 
A 1 218 LEU 218 218 218 LEU LEU a . n 
A 1 219 VAL 219 219 219 VAL VAL a . n 
A 1 220 PRO 220 220 220 PRO PRO a . n 
A 1 221 GLY 221 221 221 GLY GLY a . n 
A 1 222 TYR 222 222 222 TYR TYR a . n 
A 1 223 ALA 223 223 223 ALA ALA a . n 
A 1 224 LEU 224 224 224 LEU LEU a . n 
A 1 225 ASN 225 225 225 ASN ASN a . n 
A 1 226 CYS 226 226 226 CYS CYS a . n 
A 1 227 THR 227 227 227 THR THR a . n 
A 1 228 VAL 228 228 228 VAL VAL a . n 
A 1 229 ALA 229 229 229 ALA ALA a . n 
A 1 230 SER 230 230 230 SER SER a . n 
A 1 231 GLN 231 231 231 GLN GLN a . n 
A 1 232 ALA 232 232 232 ALA ALA a . n 
A 1 233 MET 233 233 233 MET MET a . n 
A 1 234 PRO 234 234 234 PRO PRO a . n 
A 1 235 LYS 235 235 235 LYS LYS a . n 
A 1 236 ARG 236 236 236 ARG ARG a . n 
A 1 237 ILE 237 237 237 ILE ILE a . n 
A 1 238 ALA 238 238 238 ALA ALA a . n 
A 1 239 GLY 239 239 239 GLY GLY a . n 
A 1 240 GLY 240 240 240 GLY GLY a . n 
A 1 241 ASN 241 241 241 ASN ASN a . n 
A 1 242 VAL 242 242 242 VAL VAL a . n 
A 1 243 LYS 243 243 243 LYS LYS a . n 
A 1 244 ILE 244 244 244 ILE ILE a . n 
A 1 245 ALA 245 245 245 ALA ALA a . n 
A 1 246 CYS 246 246 246 CYS CYS a . n 
A 1 247 LEU 247 247 247 LEU LEU a . n 
A 1 248 ASP 248 248 248 ASP ASP a . n 
A 1 249 LEU 249 249 249 LEU LEU a . n 
A 1 250 ASN 250 250 250 ASN ASN a . n 
A 1 251 LEU 251 251 251 LEU LEU a . n 
A 1 252 GLN 252 252 252 GLN GLN a . n 
A 1 253 LYS 253 253 253 LYS LYS a . n 
A 1 254 ALA 254 254 254 ALA ALA a . n 
A 1 255 ARG 255 255 255 ARG ARG a . n 
A 1 256 MET 256 256 256 MET MET a . n 
A 1 257 ALA 257 257 257 ALA ALA a . n 
A 1 258 MET 258 258 258 MET MET a . n 
A 1 259 GLY 259 259 259 GLY GLY a . n 
A 1 260 VAL 260 260 260 VAL VAL a . n 
A 1 261 GLN 261 261 261 GLN GLN a . n 
A 1 262 ILE 262 262 262 ILE ILE a . n 
A 1 263 ASN 263 263 263 ASN ASN a . n 
A 1 264 ILE 264 264 264 ILE ILE a . n 
A 1 265 ASP 265 265 265 ASP ASP a . n 
A 1 266 ASP 266 266 266 ASP ASP a . n 
A 1 267 PRO 267 267 267 PRO PRO a . n 
A 1 268 GLU 268 268 268 GLU GLU a . n 
A 1 269 GLN 269 269 269 GLN GLN a . n 
A 1 270 LEU 270 270 270 LEU LEU a . n 
A 1 271 GLU 271 271 271 GLU GLU a . n 
A 1 272 GLN 272 272 272 GLN GLN a . n 
A 1 273 ILE 273 273 273 ILE ILE a . n 
A 1 274 ARG 274 274 274 ARG ARG a . n 
A 1 275 LYS 275 275 275 LYS LYS a . n 
A 1 276 ARG 276 276 276 ARG ARG a . n 
A 1 277 GLU 277 277 277 GLU GLU a . n 
A 1 278 ALA 278 278 278 ALA ALA a . n 
A 1 279 GLY 279 279 279 GLY GLY a . n 
A 1 280 ILE 280 280 280 ILE ILE a . n 
A 1 281 VAL 281 281 281 VAL VAL a . n 
A 1 282 LEU 282 282 282 LEU LEU a . n 
A 1 283 GLU 283 283 283 GLU GLU a . n 
A 1 284 ARG 284 284 284 ARG ARG a . n 
A 1 285 VAL 285 285 285 VAL VAL a . n 
A 1 286 LYS 286 286 286 LYS LYS a . n 
A 1 287 LYS 287 287 287 LYS LYS a . n 
A 1 288 ILE 288 288 288 ILE ILE a . n 
A 1 289 ILE 289 289 289 ILE ILE a . n 
A 1 290 ASP 290 290 290 ASP ASP a . n 
A 1 291 ALA 291 291 291 ALA ALA a . n 
A 1 292 GLY 292 292 292 GLY GLY a . n 
A 1 293 ALA 293 293 293 ALA ALA a . n 
A 1 294 GLN 294 294 294 GLN GLN a . n 
A 1 295 VAL 295 295 295 VAL VAL a . n 
A 1 296 VAL 296 296 296 VAL VAL a . n 
A 1 297 LEU 297 297 297 LEU LEU a . n 
A 1 298 THR 298 298 298 THR THR a . n 
A 1 299 THR 299 299 299 THR THR a . n 
A 1 300 LYS 300 300 300 LYS LYS a . n 
A 1 301 GLY 301 301 301 GLY GLY a . n 
A 1 302 ILE 302 302 302 ILE ILE a . n 
A 1 303 ASP 303 303 303 ASP ASP a . n 
A 1 304 ASP 304 304 304 ASP ASP a . n 
A 1 305 LEU 305 305 305 LEU LEU a . n 
A 1 306 CYS 306 306 306 CYS CYS a . n 
A 1 307 LEU 307 307 307 LEU LEU a . n 
A 1 308 LYS 308 308 308 LYS LYS a . n 
A 1 309 GLU 309 309 309 GLU GLU a . n 
A 1 310 PHE 310 310 310 PHE PHE a . n 
A 1 311 VAL 311 311 311 VAL VAL a . n 
A 1 312 GLU 312 312 312 GLU GLU a . n 
A 1 313 ALA 313 313 313 ALA ALA a . n 
A 1 314 LYS 314 314 314 LYS LYS a . n 
A 1 315 ILE 315 315 315 ILE ILE a . n 
A 1 316 MET 316 316 316 MET MET a . n 
A 1 317 GLY 317 317 317 GLY GLY a . n 
A 1 318 VAL 318 318 318 VAL VAL a . n 
A 1 319 ARG 319 319 319 ARG ARG a . n 
A 1 320 ARG 320 320 320 ARG ARG a . n 
A 1 321 CYS 321 321 321 CYS CYS a . n 
A 1 322 LYS 322 322 322 LYS LYS a . n 
A 1 323 LYS 323 323 323 LYS LYS a . n 
A 1 324 GLU 324 324 324 GLU GLU a . n 
A 1 325 ASP 325 325 325 ASP ASP a . n 
A 1 326 LEU 326 326 326 LEU LEU a . n 
A 1 327 ARG 327 327 327 ARG ARG a . n 
A 1 328 ARG 328 328 328 ARG ARG a . n 
A 1 329 ILE 329 329 329 ILE ILE a . n 
A 1 330 ALA 330 330 330 ALA ALA a . n 
A 1 331 ARG 331 331 331 ARG ARG a . n 
A 1 332 ALA 332 332 332 ALA ALA a . n 
A 1 333 THR 333 333 333 THR THR a . n 
A 1 334 GLY 334 334 334 GLY GLY a . n 
A 1 335 ALA 335 335 335 ALA ALA a . n 
A 1 336 THR 336 336 336 THR THR a . n 
A 1 337 LEU 337 337 337 LEU LEU a . n 
A 1 338 VAL 338 338 338 VAL VAL a . n 
A 1 339 SER 339 339 339 SER SER a . n 
A 1 340 SER 340 340 340 SER SER a . n 
A 1 341 MET 341 341 341 MET MET a . n 
A 1 342 SER 342 342 342 SER SER a . n 
A 1 343 ASN 343 343 343 ASN ASN a . n 
A 1 344 LEU 344 344 344 LEU LEU a . n 
A 1 345 GLU 345 345 345 GLU GLU a . n 
A 1 346 GLY 346 346 346 GLY GLY a . n 
A 1 347 GLU 347 347 347 GLU GLU a . n 
A 1 348 GLU 348 348 348 GLU GLU a . n 
A 1 349 THR 349 349 349 THR THR a . n 
A 1 350 PHE 350 350 350 PHE PHE a . n 
A 1 351 GLU 351 351 351 GLU GLU a . n 
A 1 352 SER 352 352 352 SER SER a . n 
A 1 353 SER 353 353 353 SER SER a . n 
A 1 354 TYR 354 354 354 TYR TYR a . n 
A 1 355 LEU 355 355 355 LEU LEU a . n 
A 1 356 GLY 356 356 356 GLY GLY a . n 
A 1 357 LEU 357 357 357 LEU LEU a . n 
A 1 358 CYS 358 358 358 CYS CYS a . n 
A 1 359 ASP 359 359 359 ASP ASP a . n 
A 1 360 GLU 360 360 360 GLU GLU a . n 
A 1 361 VAL 361 361 361 VAL VAL a . n 
A 1 362 VAL 362 362 362 VAL VAL a . n 
A 1 363 GLN 363 363 363 GLN GLN a . n 
A 1 364 ALA 364 364 364 ALA ALA a . n 
A 1 365 LYS 365 365 365 LYS LYS a . n 
A 1 366 PHE 366 366 366 PHE PHE a . n 
A 1 367 SER 367 367 367 SER SER a . n 
A 1 368 ASP 368 368 368 ASP ASP a . n 
A 1 369 ASP 369 369 369 ASP ASP a . n 
A 1 370 GLU 370 370 370 GLU GLU a . n 
A 1 371 CYS 371 371 371 CYS CYS a . n 
A 1 372 ILE 372 372 372 ILE ILE a . n 
A 1 373 LEU 373 373 373 LEU LEU a . n 
A 1 374 ILE 374 374 374 ILE ILE a . n 
A 1 375 LYS 375 375 375 LYS LYS a . n 
A 1 376 GLY 376 376 376 GLY GLY a . n 
A 1 377 THR 377 377 377 THR THR a . n 
A 1 378 SER 378 378 378 SER SER a . n 
A 1 379 LYS 379 379 379 LYS LYS a . n 
A 1 380 HIS 380 380 380 HIS HIS a . n 
A 1 381 SER 381 381 381 SER SER a . n 
A 1 382 SER 382 382 382 SER SER a . n 
A 1 383 SER 383 383 383 SER SER a . n 
A 1 384 SER 384 384 384 SER SER a . n 
A 1 385 ILE 385 385 385 ILE ILE a . n 
A 1 386 ILE 386 386 386 ILE ILE a . n 
A 1 387 LEU 387 387 387 LEU LEU a . n 
A 1 388 ARG 388 388 388 ARG ARG a . n 
A 1 389 GLY 389 389 389 GLY GLY a . n 
A 1 390 ALA 390 390 390 ALA ALA a . n 
A 1 391 ASN 391 391 391 ASN ASN a . n 
A 1 392 ASP 392 392 392 ASP ASP a . n 
A 1 393 TYR 393 393 393 TYR TYR a . n 
A 1 394 SER 394 394 394 SER SER a . n 
A 1 395 LEU 395 395 395 LEU LEU a . n 
A 1 396 ASP 396 396 396 ASP ASP a . n 
A 1 397 GLU 397 397 397 GLU GLU a . n 
A 1 398 MET 398 398 398 MET MET a . n 
A 1 399 GLU 399 399 399 GLU GLU a . n 
A 1 400 ARG 400 400 400 ARG ARG a . n 
A 1 401 SER 401 401 401 SER SER a . n 
A 1 402 LEU 402 402 402 LEU LEU a . n 
A 1 403 HIS 403 403 403 HIS HIS a . n 
A 1 404 ASP 404 404 404 ASP ASP a . n 
A 1 405 SER 405 405 405 SER SER a . n 
A 1 406 LEU 406 406 406 LEU LEU a . n 
A 1 407 SER 407 407 407 SER SER a . n 
A 1 408 VAL 408 408 408 VAL VAL a . n 
A 1 409 VAL 409 409 409 VAL VAL a . n 
A 1 410 LYS 410 410 410 LYS LYS a . n 
A 1 411 ARG 411 411 411 ARG ARG a . n 
A 1 412 THR 412 412 412 THR THR a . n 
A 1 413 LEU 413 413 413 LEU LEU a . n 
A 1 414 GLU 414 414 414 GLU GLU a . n 
A 1 415 SER 415 415 415 SER SER a . n 
A 1 416 GLY 416 416 416 GLY GLY a . n 
A 1 417 ASN 417 417 417 ASN ASN a . n 
A 1 418 VAL 418 418 418 VAL VAL a . n 
A 1 419 VAL 419 419 419 VAL VAL a . n 
A 1 420 PRO 420 420 420 PRO PRO a . n 
A 1 421 GLY 421 421 421 GLY GLY a . n 
A 1 422 GLY 422 422 422 GLY GLY a . n 
A 1 423 GLY 423 423 423 GLY GLY a . n 
A 1 424 CYS 424 424 424 CYS CYS a . n 
A 1 425 VAL 425 425 425 VAL VAL a . n 
A 1 426 GLU 426 426 426 GLU GLU a . n 
A 1 427 ALA 427 427 427 ALA ALA a . n 
A 1 428 ALA 428 428 428 ALA ALA a . n 
A 1 429 LEU 429 429 429 LEU LEU a . n 
A 1 430 ASN 430 430 430 ASN ASN a . n 
A 1 431 ILE 431 431 431 ILE ILE a . n 
A 1 432 TYR 432 432 432 TYR TYR a . n 
A 1 433 LEU 433 433 433 LEU LEU a . n 
A 1 434 ASP 434 434 434 ASP ASP a . n 
A 1 435 ASN 435 435 435 ASN ASN a . n 
A 1 436 PHE 436 436 436 PHE PHE a . n 
A 1 437 ALA 437 437 437 ALA ALA a . n 
A 1 438 THR 438 438 438 THR THR a . n 
A 1 439 THR 439 439 439 THR THR a . n 
A 1 440 VAL 440 440 440 VAL VAL a . n 
A 1 441 GLY 441 441 441 GLY GLY a . n 
A 1 442 SER 442 442 442 SER SER a . n 
A 1 443 ARG 443 443 443 ARG ARG a . n 
A 1 444 GLU 444 444 444 GLU GLU a . n 
A 1 445 GLN 445 445 445 GLN GLN a . n 
A 1 446 LEU 446 446 446 LEU LEU a . n 
A 1 447 ALA 447 447 447 ALA ALA a . n 
A 1 448 ILE 448 448 448 ILE ILE a . n 
A 1 449 ALA 449 449 449 ALA ALA a . n 
A 1 450 GLU 450 450 450 GLU GLU a . n 
A 1 451 PHE 451 451 451 PHE PHE a . n 
A 1 452 ALA 452 452 452 ALA ALA a . n 
A 1 453 ALA 453 453 453 ALA ALA a . n 
A 1 454 ALA 454 454 454 ALA ALA a . n 
A 1 455 LEU 455 455 455 LEU LEU a . n 
A 1 456 LEU 456 456 456 LEU LEU a . n 
A 1 457 ILE 457 457 457 ILE ILE a . n 
A 1 458 ILE 458 458 458 ILE ILE a . n 
A 1 459 PRO 459 459 459 PRO PRO a . n 
A 1 460 LYS 460 460 460 LYS LYS a . n 
A 1 461 THR 461 461 461 THR THR a . n 
A 1 462 LEU 462 462 462 LEU LEU a . n 
A 1 463 ALA 463 463 463 ALA ALA a . n 
A 1 464 VAL 464 464 464 VAL VAL a . n 
A 1 465 ASN 465 465 465 ASN ASN a . n 
A 1 466 ALA 466 466 466 ALA ALA a . n 
A 1 467 ALA 467 467 467 ALA ALA a . n 
A 1 468 LYS 468 468 468 LYS LYS a . n 
A 1 469 ASP 469 469 469 ASP ASP a . n 
A 1 470 SER 470 470 470 SER SER a . n 
A 1 471 SER 471 471 471 SER SER a . n 
A 1 472 GLU 472 472 472 GLU GLU a . n 
A 1 473 LEU 473 473 473 LEU LEU a . n 
A 1 474 VAL 474 474 474 VAL VAL a . n 
A 1 475 ALA 475 475 475 ALA ALA a . n 
A 1 476 LYS 476 476 476 LYS LYS a . n 
A 1 477 LEU 477 477 477 LEU LEU a . n 
A 1 478 ARG 478 478 478 ARG ARG a . n 
A 1 479 SER 479 479 479 SER SER a . n 
A 1 480 TYR 480 480 480 TYR TYR a . n 
A 1 481 HIS 481 481 481 HIS HIS a . n 
A 1 482 ALA 482 482 482 ALA ALA a . n 
A 1 483 ALA 483 483 483 ALA ALA a . n 
A 1 484 SER 484 484 484 SER SER a . n 
A 1 485 GLN 485 485 485 GLN GLN a . n 
A 1 486 MET 486 486 486 MET MET a . n 
A 1 487 ALA 487 487 487 ALA ALA a . n 
A 1 488 LYS 488 488 488 LYS LYS a . n 
A 1 489 PRO 489 489 489 PRO PRO a . n 
A 1 490 GLU 490 490 490 GLU GLU a . n 
A 1 491 ASP 491 491 ?   ?   ?   a . n 
A 1 492 VAL 492 492 ?   ?   ?   a . n 
A 1 493 LYS 493 493 493 LYS LYS a . n 
A 1 494 ARG 494 494 494 ARG ARG a . n 
A 1 495 ARG 495 495 495 ARG ARG a . n 
A 1 496 SER 496 496 496 SER SER a . n 
A 1 497 TYR 497 497 497 TYR TYR a . n 
A 1 498 ARG 498 498 498 ARG ARG a . n 
A 1 499 ASN 499 499 499 ASN ASN a . n 
A 1 500 TYR 500 500 500 TYR TYR a . n 
A 1 501 GLY 501 501 501 GLY GLY a . n 
A 1 502 LEU 502 502 502 LEU LEU a . n 
A 1 503 ASP 503 503 503 ASP ASP a . n 
A 1 504 LEU 504 504 504 LEU LEU a . n 
A 1 505 ILE 505 505 505 ILE ILE a . n 
A 1 506 ARG 506 506 506 ARG ARG a . n 
A 1 507 GLY 507 507 507 GLY GLY a . n 
A 1 508 LYS 508 508 508 LYS LYS a . n 
A 1 509 ILE 509 509 509 ILE ILE a . n 
A 1 510 VAL 510 510 510 VAL VAL a . n 
A 1 511 ASP 511 511 511 ASP ASP a . n 
A 1 512 GLU 512 512 512 GLU GLU a . n 
A 1 513 ILE 513 513 513 ILE ILE a . n 
A 1 514 HIS 514 514 514 HIS HIS a . n 
A 1 515 ALA 515 515 515 ALA ALA a . n 
A 1 516 GLY 516 516 516 GLY GLY a . n 
A 1 517 VAL 517 517 517 VAL VAL a . n 
A 1 518 LEU 518 518 518 LEU LEU a . n 
A 1 519 GLU 519 519 519 GLU GLU a . n 
A 1 520 PRO 520 520 520 PRO PRO a . n 
A 1 521 THR 521 521 521 THR THR a . n 
A 1 522 ILE 522 522 522 ILE ILE a . n 
A 1 523 SER 523 523 523 SER SER a . n 
A 1 524 LYS 524 524 524 LYS LYS a . n 
A 1 525 VAL 525 525 525 VAL VAL a . n 
A 1 526 LYS 526 526 526 LYS LYS a . n 
A 1 527 SER 527 527 527 SER SER a . n 
A 1 528 LEU 528 528 528 LEU LEU a . n 
A 1 529 LYS 529 529 529 LYS LYS a . n 
A 1 530 SER 530 530 530 SER SER a . n 
A 1 531 ALA 531 531 531 ALA ALA a . n 
A 1 532 LEU 532 532 532 LEU LEU a . n 
A 1 533 GLU 533 533 533 GLU GLU a . n 
A 1 534 ALA 534 534 534 ALA ALA a . n 
A 1 535 CYS 535 535 535 CYS CYS a . n 
A 1 536 VAL 536 536 536 VAL VAL a . n 
A 1 537 ALA 537 537 537 ALA ALA a . n 
A 1 538 ILE 538 538 538 ILE ILE a . n 
A 1 539 LEU 539 539 539 LEU LEU a . n 
A 1 540 ARG 540 540 540 ARG ARG a . n 
A 1 541 ILE 541 541 541 ILE ILE a . n 
A 1 542 ASP 542 542 542 ASP ASP a . n 
A 1 543 THR 543 543 543 THR THR a . n 
A 1 544 MET 544 544 544 MET MET a . n 
A 1 545 ILE 545 545 545 ILE ILE a . n 
A 1 546 THR 546 546 546 THR THR a . n 
A 1 547 VAL 547 547 547 VAL VAL a . n 
A 1 548 ASP 548 548 548 ASP ASP a . n 
A 1 549 PRO 549 549 549 PRO PRO a . n 
A 1 550 GLU 550 550 550 GLU GLU a . n 
A 1 551 PRO 551 551 ?   ?   ?   a . n 
A 1 552 PRO 552 552 ?   ?   ?   a . n 
A 1 553 LYS 553 553 ?   ?   ?   a . n 
A 1 554 GLU 554 554 ?   ?   ?   a . n 
A 1 555 ASP 555 555 ?   ?   ?   a . n 
A 1 556 PRO 556 556 ?   ?   ?   a . n 
A 1 557 HIS 557 557 ?   ?   ?   a . n 
A 1 558 ASP 558 558 ?   ?   ?   a . n 
A 1 559 HIS 559 559 ?   ?   ?   a . n 
B 1 1   MET 1   1   1   MET MET A . n 
B 1 2   SER 2   2   2   SER SER A . n 
B 1 3   GLN 3   3   3   GLN GLN A . n 
B 1 4   LEU 4   4   4   LEU LEU A . n 
B 1 5   PHE 5   5   5   PHE PHE A . n 
B 1 6   ASN 6   6   6   ASN ASN A . n 
B 1 7   ASN 7   7   7   ASN ASN A . n 
B 1 8   SER 8   8   8   SER SER A . n 
B 1 9   ARG 9   9   9   ARG ARG A . n 
B 1 10  SER 10  10  10  SER SER A . n 
B 1 11  ASP 11  11  11  ASP ASP A . n 
B 1 12  THR 12  12  12  THR THR A . n 
B 1 13  LEU 13  13  13  LEU LEU A . n 
B 1 14  PHE 14  14  14  PHE PHE A . n 
B 1 15  LEU 15  15  15  LEU LEU A . n 
B 1 16  GLY 16  16  16  GLY GLY A . n 
B 1 17  GLY 17  17  17  GLY GLY A . n 
B 1 18  GLU 18  18  18  GLU GLU A . n 
B 1 19  LYS 19  19  19  LYS LYS A . n 
B 1 20  ILE 20  20  20  ILE ILE A . n 
B 1 21  SER 21  21  21  SER SER A . n 
B 1 22  GLY 22  22  22  GLY GLY A . n 
B 1 23  ASP 23  23  23  ASP ASP A . n 
B 1 24  ASP 24  24  24  ASP ASP A . n 
B 1 25  ILE 25  25  25  ILE ILE A . n 
B 1 26  ARG 26  26  26  ARG ARG A . n 
B 1 27  ASN 27  27  27  ASN ASN A . n 
B 1 28  GLN 28  28  28  GLN GLN A . n 
B 1 29  ASN 29  29  29  ASN ASN A . n 
B 1 30  VAL 30  30  30  VAL VAL A . n 
B 1 31  LEU 31  31  31  LEU LEU A . n 
B 1 32  ALA 32  32  32  ALA ALA A . n 
B 1 33  THR 33  33  33  THR THR A . n 
B 1 34  MET 34  34  34  MET MET A . n 
B 1 35  ALA 35  35  35  ALA ALA A . n 
B 1 36  VAL 36  36  36  VAL VAL A . n 
B 1 37  ALA 37  37  37  ALA ALA A . n 
B 1 38  ASN 38  38  38  ASN ASN A . n 
B 1 39  VAL 39  39  39  VAL VAL A . n 
B 1 40  VAL 40  40  40  VAL VAL A . n 
B 1 41  LYS 41  41  41  LYS LYS A . n 
B 1 42  SER 42  42  42  SER SER A . n 
B 1 43  SER 43  43  43  SER SER A . n 
B 1 44  LEU 44  44  44  LEU LEU A . n 
B 1 45  GLY 45  45  45  GLY GLY A . n 
B 1 46  PRO 46  46  46  PRO PRO A . n 
B 1 47  VAL 47  47  47  VAL VAL A . n 
B 1 48  GLY 48  48  48  GLY GLY A . n 
B 1 49  LEU 49  49  49  LEU LEU A . n 
B 1 50  ASP 50  50  50  ASP ASP A . n 
B 1 51  LYS 51  51  51  LYS LYS A . n 
B 1 52  MET 52  52  52  MET MET A . n 
B 1 53  LEU 53  53  53  LEU LEU A . n 
B 1 54  VAL 54  54  54  VAL VAL A . n 
B 1 55  ASP 55  55  55  ASP ASP A . n 
B 1 56  ASP 56  56  56  ASP ASP A . n 
B 1 57  ILE 57  57  57  ILE ILE A . n 
B 1 58  GLY 58  58  58  GLY GLY A . n 
B 1 59  ASP 59  59  59  ASP ASP A . n 
B 1 60  PHE 60  60  60  PHE PHE A . n 
B 1 61  THR 61  61  61  THR THR A . n 
B 1 62  VAL 62  62  62  VAL VAL A . n 
B 1 63  THR 63  63  63  THR THR A . n 
B 1 64  ASN 64  64  64  ASN ASN A . n 
B 1 65  ASP 65  65  65  ASP ASP A . n 
B 1 66  GLY 66  66  66  GLY GLY A . n 
B 1 67  ALA 67  67  67  ALA ALA A . n 
B 1 68  THR 68  68  68  THR THR A . n 
B 1 69  ILE 69  69  69  ILE ILE A . n 
B 1 70  LEU 70  70  70  LEU LEU A . n 
B 1 71  SER 71  71  71  SER SER A . n 
B 1 72  LEU 72  72  72  LEU LEU A . n 
B 1 73  LEU 73  73  73  LEU LEU A . n 
B 1 74  ASP 74  74  74  ASP ASP A . n 
B 1 75  VAL 75  75  75  VAL VAL A . n 
B 1 76  GLN 76  76  76  GLN GLN A . n 
B 1 77  HIS 77  77  77  HIS HIS A . n 
B 1 78  PRO 78  78  78  PRO PRO A . n 
B 1 79  ALA 79  79  79  ALA ALA A . n 
B 1 80  GLY 80  80  80  GLY GLY A . n 
B 1 81  LYS 81  81  81  LYS LYS A . n 
B 1 82  ILE 82  82  82  ILE ILE A . n 
B 1 83  LEU 83  83  83  LEU LEU A . n 
B 1 84  VAL 84  84  84  VAL VAL A . n 
B 1 85  GLU 85  85  85  GLU GLU A . n 
B 1 86  LEU 86  86  86  LEU LEU A . n 
B 1 87  ALA 87  87  87  ALA ALA A . n 
B 1 88  GLN 88  88  88  GLN GLN A . n 
B 1 89  GLN 89  89  89  GLN GLN A . n 
B 1 90  GLN 90  90  90  GLN GLN A . n 
B 1 91  ASP 91  91  91  ASP ASP A . n 
B 1 92  ARG 92  92  92  ARG ARG A . n 
B 1 93  GLU 93  93  93  GLU GLU A . n 
B 1 94  ILE 94  94  94  ILE ILE A . n 
B 1 95  GLY 95  95  95  GLY GLY A . n 
B 1 96  ASP 96  96  96  ASP ASP A . n 
B 1 97  GLY 97  97  97  GLY GLY A . n 
B 1 98  THR 98  98  98  THR THR A . n 
B 1 99  THR 99  99  99  THR THR A . n 
B 1 100 SER 100 100 100 SER SER A . n 
B 1 101 VAL 101 101 101 VAL VAL A . n 
B 1 102 VAL 102 102 102 VAL VAL A . n 
B 1 103 ILE 103 103 103 ILE ILE A . n 
B 1 104 ILE 104 104 104 ILE ILE A . n 
B 1 105 ALA 105 105 105 ALA ALA A . n 
B 1 106 SER 106 106 106 SER SER A . n 
B 1 107 GLU 107 107 107 GLU GLU A . n 
B 1 108 LEU 108 108 108 LEU LEU A . n 
B 1 109 LEU 109 109 109 LEU LEU A . n 
B 1 110 LYS 110 110 110 LYS LYS A . n 
B 1 111 ARG 111 111 111 ARG ARG A . n 
B 1 112 ALA 112 112 112 ALA ALA A . n 
B 1 113 ASN 113 113 113 ASN ASN A . n 
B 1 114 GLU 114 114 114 GLU GLU A . n 
B 1 115 LEU 115 115 115 LEU LEU A . n 
B 1 116 VAL 116 116 116 VAL VAL A . n 
B 1 117 LYS 117 117 117 LYS LYS A . n 
B 1 118 ASN 118 118 118 ASN ASN A . n 
B 1 119 LYS 119 119 119 LYS LYS A . n 
B 1 120 ILE 120 120 120 ILE ILE A . n 
B 1 121 HIS 121 121 121 HIS HIS A . n 
B 1 122 PRO 122 122 122 PRO PRO A . n 
B 1 123 THR 123 123 123 THR THR A . n 
B 1 124 THR 124 124 124 THR THR A . n 
B 1 125 ILE 125 125 125 ILE ILE A . n 
B 1 126 ILE 126 126 126 ILE ILE A . n 
B 1 127 THR 127 127 127 THR THR A . n 
B 1 128 GLY 128 128 128 GLY GLY A . n 
B 1 129 PHE 129 129 129 PHE PHE A . n 
B 1 130 ARG 130 130 130 ARG ARG A . n 
B 1 131 VAL 131 131 131 VAL VAL A . n 
B 1 132 ALA 132 132 132 ALA ALA A . n 
B 1 133 LEU 133 133 133 LEU LEU A . n 
B 1 134 ARG 134 134 134 ARG ARG A . n 
B 1 135 GLU 135 135 135 GLU GLU A . n 
B 1 136 ALA 136 136 136 ALA ALA A . n 
B 1 137 ILE 137 137 137 ILE ILE A . n 
B 1 138 ARG 138 138 138 ARG ARG A . n 
B 1 139 PHE 139 139 139 PHE PHE A . n 
B 1 140 ILE 140 140 140 ILE ILE A . n 
B 1 141 ASN 141 141 141 ASN ASN A . n 
B 1 142 GLU 142 142 142 GLU GLU A . n 
B 1 143 VAL 143 143 143 VAL VAL A . n 
B 1 144 LEU 144 144 144 LEU LEU A . n 
B 1 145 SER 145 145 145 SER SER A . n 
B 1 146 THR 146 146 146 THR THR A . n 
B 1 147 SER 147 147 147 SER SER A . n 
B 1 148 VAL 148 148 148 VAL VAL A . n 
B 1 149 ASP 149 149 149 ASP ASP A . n 
B 1 150 THR 150 150 150 THR THR A . n 
B 1 151 LEU 151 151 151 LEU LEU A . n 
B 1 152 GLY 152 152 152 GLY GLY A . n 
B 1 153 LYS 153 153 153 LYS LYS A . n 
B 1 154 GLU 154 154 154 GLU GLU A . n 
B 1 155 THR 155 155 155 THR THR A . n 
B 1 156 LEU 156 156 156 LEU LEU A . n 
B 1 157 ILE 157 157 157 ILE ILE A . n 
B 1 158 ASN 158 158 158 ASN ASN A . n 
B 1 159 ILE 159 159 159 ILE ILE A . n 
B 1 160 ALA 160 160 160 ALA ALA A . n 
B 1 161 LYS 161 161 161 LYS LYS A . n 
B 1 162 THR 162 162 162 THR THR A . n 
B 1 163 SER 163 163 163 SER SER A . n 
B 1 164 MET 164 164 164 MET MET A . n 
B 1 165 SER 165 165 165 SER SER A . n 
B 1 166 SER 166 166 166 SER SER A . n 
B 1 167 LYS 167 167 167 LYS LYS A . n 
B 1 168 ILE 168 168 168 ILE ILE A . n 
B 1 169 ILE 169 169 169 ILE ILE A . n 
B 1 170 GLY 170 170 170 GLY GLY A . n 
B 1 171 ALA 171 171 171 ALA ALA A . n 
B 1 172 ASP 172 172 172 ASP ASP A . n 
B 1 173 SER 173 173 173 SER SER A . n 
B 1 174 ASP 174 174 174 ASP ASP A . n 
B 1 175 PHE 175 175 175 PHE PHE A . n 
B 1 176 PHE 176 176 176 PHE PHE A . n 
B 1 177 SER 177 177 177 SER SER A . n 
B 1 178 ASN 178 178 178 ASN ASN A . n 
B 1 179 MET 179 179 179 MET MET A . n 
B 1 180 VAL 180 180 180 VAL VAL A . n 
B 1 181 VAL 181 181 181 VAL VAL A . n 
B 1 182 ASP 182 182 182 ASP ASP A . n 
B 1 183 ALA 183 183 183 ALA ALA A . n 
B 1 184 LEU 184 184 184 LEU LEU A . n 
B 1 185 LEU 185 185 185 LEU LEU A . n 
B 1 186 ALA 186 186 186 ALA ALA A . n 
B 1 187 VAL 187 187 187 VAL VAL A . n 
B 1 188 LYS 188 188 188 LYS LYS A . n 
B 1 189 THR 189 189 189 THR THR A . n 
B 1 190 GLN 190 190 190 GLN GLN A . n 
B 1 191 ASN 191 191 191 ASN ASN A . n 
B 1 192 SER 192 192 192 SER SER A . n 
B 1 193 LYS 193 193 193 LYS LYS A . n 
B 1 194 GLY 194 194 194 GLY GLY A . n 
B 1 195 GLU 195 195 195 GLU GLU A . n 
B 1 196 ILE 196 196 196 ILE ILE A . n 
B 1 197 LYS 197 197 197 LYS LYS A . n 
B 1 198 TYR 198 198 198 TYR TYR A . n 
B 1 199 PRO 199 199 199 PRO PRO A . n 
B 1 200 VAL 200 200 200 VAL VAL A . n 
B 1 201 LYS 201 201 201 LYS LYS A . n 
B 1 202 ALA 202 202 202 ALA ALA A . n 
B 1 203 VAL 203 203 203 VAL VAL A . n 
B 1 204 ASN 204 204 204 ASN ASN A . n 
B 1 205 VAL 205 205 205 VAL VAL A . n 
B 1 206 LEU 206 206 206 LEU LEU A . n 
B 1 207 LYS 207 207 207 LYS LYS A . n 
B 1 208 ALA 208 208 208 ALA ALA A . n 
B 1 209 HIS 209 209 209 HIS HIS A . n 
B 1 210 GLY 210 210 210 GLY GLY A . n 
B 1 211 LYS 211 211 211 LYS LYS A . n 
B 1 212 SER 212 212 212 SER SER A . n 
B 1 213 ALA 213 213 213 ALA ALA A . n 
B 1 214 THR 214 214 214 THR THR A . n 
B 1 215 GLU 215 215 215 GLU GLU A . n 
B 1 216 SER 216 216 216 SER SER A . n 
B 1 217 LEU 217 217 217 LEU LEU A . n 
B 1 218 LEU 218 218 218 LEU LEU A . n 
B 1 219 VAL 219 219 219 VAL VAL A . n 
B 1 220 PRO 220 220 220 PRO PRO A . n 
B 1 221 GLY 221 221 221 GLY GLY A . n 
B 1 222 TYR 222 222 222 TYR TYR A . n 
B 1 223 ALA 223 223 223 ALA ALA A . n 
B 1 224 LEU 224 224 224 LEU LEU A . n 
B 1 225 ASN 225 225 225 ASN ASN A . n 
B 1 226 CYS 226 226 226 CYS CYS A . n 
B 1 227 THR 227 227 227 THR THR A . n 
B 1 228 VAL 228 228 228 VAL VAL A . n 
B 1 229 ALA 229 229 229 ALA ALA A . n 
B 1 230 SER 230 230 230 SER SER A . n 
B 1 231 GLN 231 231 231 GLN GLN A . n 
B 1 232 ALA 232 232 232 ALA ALA A . n 
B 1 233 MET 233 233 233 MET MET A . n 
B 1 234 PRO 234 234 234 PRO PRO A . n 
B 1 235 LYS 235 235 235 LYS LYS A . n 
B 1 236 ARG 236 236 236 ARG ARG A . n 
B 1 237 ILE 237 237 237 ILE ILE A . n 
B 1 238 ALA 238 238 238 ALA ALA A . n 
B 1 239 GLY 239 239 239 GLY GLY A . n 
B 1 240 GLY 240 240 240 GLY GLY A . n 
B 1 241 ASN 241 241 241 ASN ASN A . n 
B 1 242 VAL 242 242 242 VAL VAL A . n 
B 1 243 LYS 243 243 243 LYS LYS A . n 
B 1 244 ILE 244 244 244 ILE ILE A . n 
B 1 245 ALA 245 245 245 ALA ALA A . n 
B 1 246 CYS 246 246 246 CYS CYS A . n 
B 1 247 LEU 247 247 247 LEU LEU A . n 
B 1 248 ASP 248 248 248 ASP ASP A . n 
B 1 249 LEU 249 249 249 LEU LEU A . n 
B 1 250 ASN 250 250 250 ASN ASN A . n 
B 1 251 LEU 251 251 251 LEU LEU A . n 
B 1 252 GLN 252 252 252 GLN GLN A . n 
B 1 253 LYS 253 253 253 LYS LYS A . n 
B 1 254 ALA 254 254 254 ALA ALA A . n 
B 1 255 ARG 255 255 255 ARG ARG A . n 
B 1 256 MET 256 256 256 MET MET A . n 
B 1 257 ALA 257 257 257 ALA ALA A . n 
B 1 258 MET 258 258 258 MET MET A . n 
B 1 259 GLY 259 259 259 GLY GLY A . n 
B 1 260 VAL 260 260 260 VAL VAL A . n 
B 1 261 GLN 261 261 261 GLN GLN A . n 
B 1 262 ILE 262 262 262 ILE ILE A . n 
B 1 263 ASN 263 263 263 ASN ASN A . n 
B 1 264 ILE 264 264 264 ILE ILE A . n 
B 1 265 ASP 265 265 265 ASP ASP A . n 
B 1 266 ASP 266 266 266 ASP ASP A . n 
B 1 267 PRO 267 267 267 PRO PRO A . n 
B 1 268 GLU 268 268 268 GLU GLU A . n 
B 1 269 GLN 269 269 269 GLN GLN A . n 
B 1 270 LEU 270 270 270 LEU LEU A . n 
B 1 271 GLU 271 271 271 GLU GLU A . n 
B 1 272 GLN 272 272 272 GLN GLN A . n 
B 1 273 ILE 273 273 273 ILE ILE A . n 
B 1 274 ARG 274 274 274 ARG ARG A . n 
B 1 275 LYS 275 275 275 LYS LYS A . n 
B 1 276 ARG 276 276 276 ARG ARG A . n 
B 1 277 GLU 277 277 277 GLU GLU A . n 
B 1 278 ALA 278 278 278 ALA ALA A . n 
B 1 279 GLY 279 279 279 GLY GLY A . n 
B 1 280 ILE 280 280 280 ILE ILE A . n 
B 1 281 VAL 281 281 281 VAL VAL A . n 
B 1 282 LEU 282 282 282 LEU LEU A . n 
B 1 283 GLU 283 283 283 GLU GLU A . n 
B 1 284 ARG 284 284 284 ARG ARG A . n 
B 1 285 VAL 285 285 285 VAL VAL A . n 
B 1 286 LYS 286 286 286 LYS LYS A . n 
B 1 287 LYS 287 287 287 LYS LYS A . n 
B 1 288 ILE 288 288 288 ILE ILE A . n 
B 1 289 ILE 289 289 289 ILE ILE A . n 
B 1 290 ASP 290 290 290 ASP ASP A . n 
B 1 291 ALA 291 291 291 ALA ALA A . n 
B 1 292 GLY 292 292 292 GLY GLY A . n 
B 1 293 ALA 293 293 293 ALA ALA A . n 
B 1 294 GLN 294 294 294 GLN GLN A . n 
B 1 295 VAL 295 295 295 VAL VAL A . n 
B 1 296 VAL 296 296 296 VAL VAL A . n 
B 1 297 LEU 297 297 297 LEU LEU A . n 
B 1 298 THR 298 298 298 THR THR A . n 
B 1 299 THR 299 299 299 THR THR A . n 
B 1 300 LYS 300 300 300 LYS LYS A . n 
B 1 301 GLY 301 301 301 GLY GLY A . n 
B 1 302 ILE 302 302 302 ILE ILE A . n 
B 1 303 ASP 303 303 303 ASP ASP A . n 
B 1 304 ASP 304 304 304 ASP ASP A . n 
B 1 305 LEU 305 305 305 LEU LEU A . n 
B 1 306 CYS 306 306 306 CYS CYS A . n 
B 1 307 LEU 307 307 307 LEU LEU A . n 
B 1 308 LYS 308 308 308 LYS LYS A . n 
B 1 309 GLU 309 309 309 GLU GLU A . n 
B 1 310 PHE 310 310 310 PHE PHE A . n 
B 1 311 VAL 311 311 311 VAL VAL A . n 
B 1 312 GLU 312 312 312 GLU GLU A . n 
B 1 313 ALA 313 313 313 ALA ALA A . n 
B 1 314 LYS 314 314 314 LYS LYS A . n 
B 1 315 ILE 315 315 315 ILE ILE A . n 
B 1 316 MET 316 316 316 MET MET A . n 
B 1 317 GLY 317 317 317 GLY GLY A . n 
B 1 318 VAL 318 318 318 VAL VAL A . n 
B 1 319 ARG 319 319 319 ARG ARG A . n 
B 1 320 ARG 320 320 320 ARG ARG A . n 
B 1 321 CYS 321 321 321 CYS CYS A . n 
B 1 322 LYS 322 322 322 LYS LYS A . n 
B 1 323 LYS 323 323 323 LYS LYS A . n 
B 1 324 GLU 324 324 324 GLU GLU A . n 
B 1 325 ASP 325 325 325 ASP ASP A . n 
B 1 326 LEU 326 326 326 LEU LEU A . n 
B 1 327 ARG 327 327 327 ARG ARG A . n 
B 1 328 ARG 328 328 328 ARG ARG A . n 
B 1 329 ILE 329 329 329 ILE ILE A . n 
B 1 330 ALA 330 330 330 ALA ALA A . n 
B 1 331 ARG 331 331 331 ARG ARG A . n 
B 1 332 ALA 332 332 332 ALA ALA A . n 
B 1 333 THR 333 333 333 THR THR A . n 
B 1 334 GLY 334 334 334 GLY GLY A . n 
B 1 335 ALA 335 335 335 ALA ALA A . n 
B 1 336 THR 336 336 336 THR THR A . n 
B 1 337 LEU 337 337 337 LEU LEU A . n 
B 1 338 VAL 338 338 338 VAL VAL A . n 
B 1 339 SER 339 339 339 SER SER A . n 
B 1 340 SER 340 340 340 SER SER A . n 
B 1 341 MET 341 341 341 MET MET A . n 
B 1 342 SER 342 342 342 SER SER A . n 
B 1 343 ASN 343 343 343 ASN ASN A . n 
B 1 344 LEU 344 344 344 LEU LEU A . n 
B 1 345 GLU 345 345 345 GLU GLU A . n 
B 1 346 GLY 346 346 346 GLY GLY A . n 
B 1 347 GLU 347 347 347 GLU GLU A . n 
B 1 348 GLU 348 348 348 GLU GLU A . n 
B 1 349 THR 349 349 349 THR THR A . n 
B 1 350 PHE 350 350 350 PHE PHE A . n 
B 1 351 GLU 351 351 351 GLU GLU A . n 
B 1 352 SER 352 352 352 SER SER A . n 
B 1 353 SER 353 353 353 SER SER A . n 
B 1 354 TYR 354 354 354 TYR TYR A . n 
B 1 355 LEU 355 355 355 LEU LEU A . n 
B 1 356 GLY 356 356 356 GLY GLY A . n 
B 1 357 LEU 357 357 357 LEU LEU A . n 
B 1 358 CYS 358 358 358 CYS CYS A . n 
B 1 359 ASP 359 359 359 ASP ASP A . n 
B 1 360 GLU 360 360 360 GLU GLU A . n 
B 1 361 VAL 361 361 361 VAL VAL A . n 
B 1 362 VAL 362 362 362 VAL VAL A . n 
B 1 363 GLN 363 363 363 GLN GLN A . n 
B 1 364 ALA 364 364 364 ALA ALA A . n 
B 1 365 LYS 365 365 365 LYS LYS A . n 
B 1 366 PHE 366 366 366 PHE PHE A . n 
B 1 367 SER 367 367 367 SER SER A . n 
B 1 368 ASP 368 368 368 ASP ASP A . n 
B 1 369 ASP 369 369 369 ASP ASP A . n 
B 1 370 GLU 370 370 370 GLU GLU A . n 
B 1 371 CYS 371 371 371 CYS CYS A . n 
B 1 372 ILE 372 372 372 ILE ILE A . n 
B 1 373 LEU 373 373 373 LEU LEU A . n 
B 1 374 ILE 374 374 374 ILE ILE A . n 
B 1 375 LYS 375 375 375 LYS LYS A . n 
B 1 376 GLY 376 376 376 GLY GLY A . n 
B 1 377 THR 377 377 377 THR THR A . n 
B 1 378 SER 378 378 378 SER SER A . n 
B 1 379 LYS 379 379 379 LYS LYS A . n 
B 1 380 HIS 380 380 380 HIS HIS A . n 
B 1 381 SER 381 381 381 SER SER A . n 
B 1 382 SER 382 382 382 SER SER A . n 
B 1 383 SER 383 383 383 SER SER A . n 
B 1 384 SER 384 384 384 SER SER A . n 
B 1 385 ILE 385 385 385 ILE ILE A . n 
B 1 386 ILE 386 386 386 ILE ILE A . n 
B 1 387 LEU 387 387 387 LEU LEU A . n 
B 1 388 ARG 388 388 388 ARG ARG A . n 
B 1 389 GLY 389 389 389 GLY GLY A . n 
B 1 390 ALA 390 390 390 ALA ALA A . n 
B 1 391 ASN 391 391 391 ASN ASN A . n 
B 1 392 ASP 392 392 392 ASP ASP A . n 
B 1 393 TYR 393 393 393 TYR TYR A . n 
B 1 394 SER 394 394 394 SER SER A . n 
B 1 395 LEU 395 395 395 LEU LEU A . n 
B 1 396 ASP 396 396 396 ASP ASP A . n 
B 1 397 GLU 397 397 397 GLU GLU A . n 
B 1 398 MET 398 398 398 MET MET A . n 
B 1 399 GLU 399 399 399 GLU GLU A . n 
B 1 400 ARG 400 400 400 ARG ARG A . n 
B 1 401 SER 401 401 401 SER SER A . n 
B 1 402 LEU 402 402 402 LEU LEU A . n 
B 1 403 HIS 403 403 403 HIS HIS A . n 
B 1 404 ASP 404 404 404 ASP ASP A . n 
B 1 405 SER 405 405 405 SER SER A . n 
B 1 406 LEU 406 406 406 LEU LEU A . n 
B 1 407 SER 407 407 407 SER SER A . n 
B 1 408 VAL 408 408 408 VAL VAL A . n 
B 1 409 VAL 409 409 409 VAL VAL A . n 
B 1 410 LYS 410 410 410 LYS LYS A . n 
B 1 411 ARG 411 411 411 ARG ARG A . n 
B 1 412 THR 412 412 412 THR THR A . n 
B 1 413 LEU 413 413 413 LEU LEU A . n 
B 1 414 GLU 414 414 414 GLU GLU A . n 
B 1 415 SER 415 415 415 SER SER A . n 
B 1 416 GLY 416 416 416 GLY GLY A . n 
B 1 417 ASN 417 417 417 ASN ASN A . n 
B 1 418 VAL 418 418 418 VAL VAL A . n 
B 1 419 VAL 419 419 419 VAL VAL A . n 
B 1 420 PRO 420 420 420 PRO PRO A . n 
B 1 421 GLY 421 421 421 GLY GLY A . n 
B 1 422 GLY 422 422 422 GLY GLY A . n 
B 1 423 GLY 423 423 423 GLY GLY A . n 
B 1 424 CYS 424 424 424 CYS CYS A . n 
B 1 425 VAL 425 425 425 VAL VAL A . n 
B 1 426 GLU 426 426 426 GLU GLU A . n 
B 1 427 ALA 427 427 427 ALA ALA A . n 
B 1 428 ALA 428 428 428 ALA ALA A . n 
B 1 429 LEU 429 429 429 LEU LEU A . n 
B 1 430 ASN 430 430 430 ASN ASN A . n 
B 1 431 ILE 431 431 431 ILE ILE A . n 
B 1 432 TYR 432 432 432 TYR TYR A . n 
B 1 433 LEU 433 433 433 LEU LEU A . n 
B 1 434 ASP 434 434 434 ASP ASP A . n 
B 1 435 ASN 435 435 435 ASN ASN A . n 
B 1 436 PHE 436 436 436 PHE PHE A . n 
B 1 437 ALA 437 437 437 ALA ALA A . n 
B 1 438 THR 438 438 438 THR THR A . n 
B 1 439 THR 439 439 439 THR THR A . n 
B 1 440 VAL 440 440 440 VAL VAL A . n 
B 1 441 GLY 441 441 441 GLY GLY A . n 
B 1 442 SER 442 442 442 SER SER A . n 
B 1 443 ARG 443 443 443 ARG ARG A . n 
B 1 444 GLU 444 444 444 GLU GLU A . n 
B 1 445 GLN 445 445 445 GLN GLN A . n 
B 1 446 LEU 446 446 446 LEU LEU A . n 
B 1 447 ALA 447 447 447 ALA ALA A . n 
B 1 448 ILE 448 448 448 ILE ILE A . n 
B 1 449 ALA 449 449 449 ALA ALA A . n 
B 1 450 GLU 450 450 450 GLU GLU A . n 
B 1 451 PHE 451 451 451 PHE PHE A . n 
B 1 452 ALA 452 452 452 ALA ALA A . n 
B 1 453 ALA 453 453 453 ALA ALA A . n 
B 1 454 ALA 454 454 454 ALA ALA A . n 
B 1 455 LEU 455 455 455 LEU LEU A . n 
B 1 456 LEU 456 456 456 LEU LEU A . n 
B 1 457 ILE 457 457 457 ILE ILE A . n 
B 1 458 ILE 458 458 458 ILE ILE A . n 
B 1 459 PRO 459 459 459 PRO PRO A . n 
B 1 460 LYS 460 460 460 LYS LYS A . n 
B 1 461 THR 461 461 461 THR THR A . n 
B 1 462 LEU 462 462 462 LEU LEU A . n 
B 1 463 ALA 463 463 463 ALA ALA A . n 
B 1 464 VAL 464 464 464 VAL VAL A . n 
B 1 465 ASN 465 465 465 ASN ASN A . n 
B 1 466 ALA 466 466 466 ALA ALA A . n 
B 1 467 ALA 467 467 467 ALA ALA A . n 
B 1 468 LYS 468 468 468 LYS LYS A . n 
B 1 469 ASP 469 469 469 ASP ASP A . n 
B 1 470 SER 470 470 470 SER SER A . n 
B 1 471 SER 471 471 471 SER SER A . n 
B 1 472 GLU 472 472 472 GLU GLU A . n 
B 1 473 LEU 473 473 473 LEU LEU A . n 
B 1 474 VAL 474 474 474 VAL VAL A . n 
B 1 475 ALA 475 475 475 ALA ALA A . n 
B 1 476 LYS 476 476 476 LYS LYS A . n 
B 1 477 LEU 477 477 477 LEU LEU A . n 
B 1 478 ARG 478 478 478 ARG ARG A . n 
B 1 479 SER 479 479 479 SER SER A . n 
B 1 480 TYR 480 480 480 TYR TYR A . n 
B 1 481 HIS 481 481 481 HIS HIS A . n 
B 1 482 ALA 482 482 482 ALA ALA A . n 
B 1 483 ALA 483 483 483 ALA ALA A . n 
B 1 484 SER 484 484 484 SER SER A . n 
B 1 485 GLN 485 485 485 GLN GLN A . n 
B 1 486 MET 486 486 486 MET MET A . n 
B 1 487 ALA 487 487 487 ALA ALA A . n 
B 1 488 LYS 488 488 488 LYS LYS A . n 
B 1 489 PRO 489 489 489 PRO PRO A . n 
B 1 490 GLU 490 490 490 GLU GLU A . n 
B 1 491 ASP 491 491 491 ASP ASP A . n 
B 1 492 VAL 492 492 492 VAL VAL A . n 
B 1 493 LYS 493 493 493 LYS LYS A . n 
B 1 494 ARG 494 494 494 ARG ARG A . n 
B 1 495 ARG 495 495 495 ARG ARG A . n 
B 1 496 SER 496 496 496 SER SER A . n 
B 1 497 TYR 497 497 497 TYR TYR A . n 
B 1 498 ARG 498 498 498 ARG ARG A . n 
B 1 499 ASN 499 499 499 ASN ASN A . n 
B 1 500 TYR 500 500 500 TYR TYR A . n 
B 1 501 GLY 501 501 501 GLY GLY A . n 
B 1 502 LEU 502 502 502 LEU LEU A . n 
B 1 503 ASP 503 503 503 ASP ASP A . n 
B 1 504 LEU 504 504 504 LEU LEU A . n 
B 1 505 ILE 505 505 505 ILE ILE A . n 
B 1 506 ARG 506 506 506 ARG ARG A . n 
B 1 507 GLY 507 507 507 GLY GLY A . n 
B 1 508 LYS 508 508 508 LYS LYS A . n 
B 1 509 ILE 509 509 509 ILE ILE A . n 
B 1 510 VAL 510 510 510 VAL VAL A . n 
B 1 511 ASP 511 511 511 ASP ASP A . n 
B 1 512 GLU 512 512 512 GLU GLU A . n 
B 1 513 ILE 513 513 513 ILE ILE A . n 
B 1 514 HIS 514 514 514 HIS HIS A . n 
B 1 515 ALA 515 515 515 ALA ALA A . n 
B 1 516 GLY 516 516 516 GLY GLY A . n 
B 1 517 VAL 517 517 517 VAL VAL A . n 
B 1 518 LEU 518 518 518 LEU LEU A . n 
B 1 519 GLU 519 519 519 GLU GLU A . n 
B 1 520 PRO 520 520 520 PRO PRO A . n 
B 1 521 THR 521 521 521 THR THR A . n 
B 1 522 ILE 522 522 522 ILE ILE A . n 
B 1 523 SER 523 523 523 SER SER A . n 
B 1 524 LYS 524 524 524 LYS LYS A . n 
B 1 525 VAL 525 525 525 VAL VAL A . n 
B 1 526 LYS 526 526 526 LYS LYS A . n 
B 1 527 SER 527 527 527 SER SER A . n 
B 1 528 LEU 528 528 528 LEU LEU A . n 
B 1 529 LYS 529 529 529 LYS LYS A . n 
B 1 530 SER 530 530 530 SER SER A . n 
B 1 531 ALA 531 531 531 ALA ALA A . n 
B 1 532 LEU 532 532 532 LEU LEU A . n 
B 1 533 GLU 533 533 533 GLU GLU A . n 
B 1 534 ALA 534 534 534 ALA ALA A . n 
B 1 535 CYS 535 535 535 CYS CYS A . n 
B 1 536 VAL 536 536 536 VAL VAL A . n 
B 1 537 ALA 537 537 537 ALA ALA A . n 
B 1 538 ILE 538 538 538 ILE ILE A . n 
B 1 539 LEU 539 539 539 LEU LEU A . n 
B 1 540 ARG 540 540 540 ARG ARG A . n 
B 1 541 ILE 541 541 541 ILE ILE A . n 
B 1 542 ASP 542 542 542 ASP ASP A . n 
B 1 543 THR 543 543 543 THR THR A . n 
B 1 544 MET 544 544 544 MET MET A . n 
B 1 545 ILE 545 545 545 ILE ILE A . n 
B 1 546 THR 546 546 546 THR THR A . n 
B 1 547 VAL 547 547 547 VAL VAL A . n 
B 1 548 ASP 548 548 548 ASP ASP A . n 
B 1 549 PRO 549 549 549 PRO PRO A . n 
B 1 550 GLU 550 550 550 GLU GLU A . n 
B 1 551 PRO 551 551 ?   ?   ?   A . n 
B 1 552 PRO 552 552 ?   ?   ?   A . n 
B 1 553 LYS 553 553 ?   ?   ?   A . n 
B 1 554 GLU 554 554 ?   ?   ?   A . n 
B 1 555 ASP 555 555 ?   ?   ?   A . n 
B 1 556 PRO 556 556 ?   ?   ?   A . n 
B 1 557 HIS 557 557 ?   ?   ?   A . n 
B 1 558 ASP 558 558 ?   ?   ?   A . n 
B 1 559 HIS 559 559 ?   ?   ?   A . n 
C 2 1   MET 1   1   ?   ?   ?   b . n 
C 2 2   SER 2   2   ?   ?   ?   b . n 
C 2 3   VAL 3   3   3   VAL VAL b . n 
C 2 4   GLN 4   4   4   GLN GLN b . n 
C 2 5   ILE 5   5   5   ILE ILE b . n 
C 2 6   PHE 6   6   6   PHE PHE b . n 
C 2 7   GLY 7   7   7   GLY GLY b . n 
C 2 8   ASP 8   8   8   ASP ASP b . n 
C 2 9   GLN 9   9   9   GLN GLN b . n 
C 2 10  VAL 10  10  10  VAL VAL b . n 
C 2 11  THR 11  11  11  THR THR b . n 
C 2 12  GLU 12  12  12  GLU GLU b . n 
C 2 13  GLU 13  13  13  GLU GLU b . n 
C 2 14  ARG 14  14  14  ARG ARG b . n 
C 2 15  ALA 15  15  15  ALA ALA b . n 
C 2 16  GLU 16  16  16  GLU GLU b . n 
C 2 17  ASN 17  17  17  ASN ASN b . n 
C 2 18  ALA 18  18  18  ALA ALA b . n 
C 2 19  ARG 19  19  19  ARG ARG b . n 
C 2 20  LEU 20  20  20  LEU LEU b . n 
C 2 21  SER 21  21  21  SER SER b . n 
C 2 22  ALA 22  22  22  ALA ALA b . n 
C 2 23  PHE 23  23  23  PHE PHE b . n 
C 2 24  VAL 24  24  24  VAL VAL b . n 
C 2 25  GLY 25  25  25  GLY GLY b . n 
C 2 26  ALA 26  26  26  ALA ALA b . n 
C 2 27  ILE 27  27  27  ILE ILE b . n 
C 2 28  ALA 28  28  28  ALA ALA b . n 
C 2 29  VAL 29  29  29  VAL VAL b . n 
C 2 30  GLY 30  30  30  GLY GLY b . n 
C 2 31  ASP 31  31  31  ASP ASP b . n 
C 2 32  LEU 32  32  32  LEU LEU b . n 
C 2 33  VAL 33  33  33  VAL VAL b . n 
C 2 34  LYS 34  34  34  LYS LYS b . n 
C 2 35  SER 35  35  35  SER SER b . n 
C 2 36  THR 36  36  36  THR THR b . n 
C 2 37  LEU 37  37  37  LEU LEU b . n 
C 2 38  GLY 38  38  38  GLY GLY b . n 
C 2 39  PRO 39  39  39  PRO PRO b . n 
C 2 40  LYS 40  40  40  LYS LYS b . n 
C 2 41  GLY 41  41  41  GLY GLY b . n 
C 2 42  MET 42  42  42  MET MET b . n 
C 2 43  ASP 43  43  43  ASP ASP b . n 
C 2 44  LYS 44  44  44  LYS LYS b . n 
C 2 45  LEU 45  45  45  LEU LEU b . n 
C 2 46  LEU 46  46  46  LEU LEU b . n 
C 2 47  GLN 47  47  47  GLN GLN b . n 
C 2 48  SER 48  48  48  SER SER b . n 
C 2 49  ALA 49  49  49  ALA ALA b . n 
C 2 50  SER 50  50  50  SER SER b . n 
C 2 51  SER 51  51  51  SER SER b . n 
C 2 52  ASN 52  52  52  ASN ASN b . n 
C 2 53  THR 53  53  53  THR THR b . n 
C 2 54  CYS 54  54  54  CYS CYS b . n 
C 2 55  MET 55  55  55  MET MET b . n 
C 2 56  VAL 56  56  56  VAL VAL b . n 
C 2 57  THR 57  57  57  THR THR b . n 
C 2 58  ASN 58  58  58  ASN ASN b . n 
C 2 59  ASP 59  59  59  ASP ASP b . n 
C 2 60  GLY 60  60  60  GLY GLY b . n 
C 2 61  ALA 61  61  61  ALA ALA b . n 
C 2 62  THR 62  62  62  THR THR b . n 
C 2 63  ILE 63  63  63  ILE ILE b . n 
C 2 64  LEU 64  64  64  LEU LEU b . n 
C 2 65  LYS 65  65  65  LYS LYS b . n 
C 2 66  SER 66  66  66  SER SER b . n 
C 2 67  ILE 67  67  67  ILE ILE b . n 
C 2 68  PRO 68  68  68  PRO PRO b . n 
C 2 69  LEU 69  69  69  LEU LEU b . n 
C 2 70  ASP 70  70  70  ASP ASP b . n 
C 2 71  ASN 71  71  71  ASN ASN b . n 
C 2 72  PRO 72  72  72  PRO PRO b . n 
C 2 73  ALA 73  73  73  ALA ALA b . n 
C 2 74  ALA 74  74  74  ALA ALA b . n 
C 2 75  LYS 75  75  75  LYS LYS b . n 
C 2 76  VAL 76  76  76  VAL VAL b . n 
C 2 77  LEU 77  77  77  LEU LEU b . n 
C 2 78  VAL 78  78  78  VAL VAL b . n 
C 2 79  ASN 79  79  79  ASN ASN b . n 
C 2 80  ILE 80  80  80  ILE ILE b . n 
C 2 81  SER 81  81  81  SER SER b . n 
C 2 82  LYS 82  82  82  LYS LYS b . n 
C 2 83  VAL 83  83  83  VAL VAL b . n 
C 2 84  GLN 84  84  84  GLN GLN b . n 
C 2 85  ASP 85  85  85  ASP ASP b . n 
C 2 86  ASP 86  86  86  ASP ASP b . n 
C 2 87  GLU 87  87  87  GLU GLU b . n 
C 2 88  VAL 88  88  88  VAL VAL b . n 
C 2 89  GLY 89  89  89  GLY GLY b . n 
C 2 90  ASP 90  90  90  ASP ASP b . n 
C 2 91  GLY 91  91  91  GLY GLY b . n 
C 2 92  THR 92  92  92  THR THR b . n 
C 2 93  THR 93  93  93  THR THR b . n 
C 2 94  SER 94  94  94  SER SER b . n 
C 2 95  VAL 95  95  95  VAL VAL b . n 
C 2 96  THR 96  96  96  THR THR b . n 
C 2 97  VAL 97  97  97  VAL VAL b . n 
C 2 98  LEU 98  98  98  LEU LEU b . n 
C 2 99  SER 99  99  99  SER SER b . n 
C 2 100 ALA 100 100 100 ALA ALA b . n 
C 2 101 GLU 101 101 101 GLU GLU b . n 
C 2 102 LEU 102 102 102 LEU LEU b . n 
C 2 103 LEU 103 103 103 LEU LEU b . n 
C 2 104 ARG 104 104 104 ARG ARG b . n 
C 2 105 GLU 105 105 105 GLU GLU b . n 
C 2 106 ALA 106 106 106 ALA ALA b . n 
C 2 107 GLU 107 107 107 GLU GLU b . n 
C 2 108 LYS 108 108 108 LYS LYS b . n 
C 2 109 LEU 109 109 109 LEU LEU b . n 
C 2 110 ILE 110 110 110 ILE ILE b . n 
C 2 111 ASP 111 111 111 ASP ASP b . n 
C 2 112 GLN 112 112 112 GLN GLN b . n 
C 2 113 SER 113 113 113 SER SER b . n 
C 2 114 LYS 114 114 114 LYS LYS b . n 
C 2 115 ILE 115 115 115 ILE ILE b . n 
C 2 116 HIS 116 116 116 HIS HIS b . n 
C 2 117 PRO 117 117 117 PRO PRO b . n 
C 2 118 GLN 118 118 118 GLN GLN b . n 
C 2 119 THR 119 119 119 THR THR b . n 
C 2 120 ILE 120 120 120 ILE ILE b . n 
C 2 121 ILE 121 121 121 ILE ILE b . n 
C 2 122 GLU 122 122 122 GLU GLU b . n 
C 2 123 GLY 123 123 123 GLY GLY b . n 
C 2 124 TYR 124 124 124 TYR TYR b . n 
C 2 125 ARG 125 125 125 ARG ARG b . n 
C 2 126 LEU 126 126 126 LEU LEU b . n 
C 2 127 ALA 127 127 127 ALA ALA b . n 
C 2 128 SER 128 128 128 SER SER b . n 
C 2 129 ALA 129 129 129 ALA ALA b . n 
C 2 130 ALA 130 130 130 ALA ALA b . n 
C 2 131 ALA 131 131 131 ALA ALA b . n 
C 2 132 LEU 132 132 132 LEU LEU b . n 
C 2 133 ASP 133 133 133 ASP ASP b . n 
C 2 134 ALA 134 134 134 ALA ALA b . n 
C 2 135 LEU 135 135 135 LEU LEU b . n 
C 2 136 THR 136 136 136 THR THR b . n 
C 2 137 LYS 137 137 137 LYS LYS b . n 
C 2 138 ALA 138 138 138 ALA ALA b . n 
C 2 139 ALA 139 139 139 ALA ALA b . n 
C 2 140 VAL 140 140 140 VAL VAL b . n 
C 2 141 ASP 141 141 141 ASP ASP b . n 
C 2 142 ASN 142 142 142 ASN ASN b . n 
C 2 143 SER 143 143 143 SER SER b . n 
C 2 144 HIS 144 144 144 HIS HIS b . n 
C 2 145 ASP 145 145 145 ASP ASP b . n 
C 2 146 LYS 146 146 146 LYS LYS b . n 
C 2 147 THR 147 147 147 THR THR b . n 
C 2 148 MET 148 148 148 MET MET b . n 
C 2 149 PHE 149 149 149 PHE PHE b . n 
C 2 150 ARG 150 150 150 ARG ARG b . n 
C 2 151 GLU 151 151 151 GLU GLU b . n 
C 2 152 ASP 152 152 152 ASP ASP b . n 
C 2 153 LEU 153 153 153 LEU LEU b . n 
C 2 154 ILE 154 154 154 ILE ILE b . n 
C 2 155 HIS 155 155 155 HIS HIS b . n 
C 2 156 ILE 156 156 156 ILE ILE b . n 
C 2 157 ALA 157 157 157 ALA ALA b . n 
C 2 158 LYS 158 158 158 LYS LYS b . n 
C 2 159 THR 159 159 159 THR THR b . n 
C 2 160 THR 160 160 160 THR THR b . n 
C 2 161 LEU 161 161 161 LEU LEU b . n 
C 2 162 SER 162 162 162 SER SER b . n 
C 2 163 SER 163 163 163 SER SER b . n 
C 2 164 LYS 164 164 164 LYS LYS b . n 
C 2 165 ILE 165 165 165 ILE ILE b . n 
C 2 166 LEU 166 166 166 LEU LEU b . n 
C 2 167 SER 167 167 167 SER SER b . n 
C 2 168 GLN 168 168 168 GLN GLN b . n 
C 2 169 ASP 169 169 169 ASP ASP b . n 
C 2 170 LYS 170 170 170 LYS LYS b . n 
C 2 171 ASP 171 171 171 ASP ASP b . n 
C 2 172 HIS 172 172 172 HIS HIS b . n 
C 2 173 PHE 173 173 173 PHE PHE b . n 
C 2 174 ALA 174 174 174 ALA ALA b . n 
C 2 175 GLU 175 175 175 GLU GLU b . n 
C 2 176 LEU 176 176 176 LEU LEU b . n 
C 2 177 ALA 177 177 177 ALA ALA b . n 
C 2 178 THR 178 178 178 THR THR b . n 
C 2 179 ASN 179 179 179 ASN ASN b . n 
C 2 180 ALA 180 180 180 ALA ALA b . n 
C 2 181 ILE 181 181 181 ILE ILE b . n 
C 2 182 LEU 182 182 182 LEU LEU b . n 
C 2 183 ARG 183 183 183 ARG ARG b . n 
C 2 184 LEU 184 184 184 LEU LEU b . n 
C 2 185 LYS 185 185 185 LYS LYS b . n 
C 2 186 GLY 186 186 186 GLY GLY b . n 
C 2 187 SER 187 187 187 SER SER b . n 
C 2 188 THR 188 188 188 THR THR b . n 
C 2 189 ASN 189 189 189 ASN ASN b . n 
C 2 190 LEU 190 190 190 LEU LEU b . n 
C 2 191 GLU 191 191 191 GLU GLU b . n 
C 2 192 HIS 192 192 192 HIS HIS b . n 
C 2 193 ILE 193 193 193 ILE ILE b . n 
C 2 194 GLN 194 194 194 GLN GLN b . n 
C 2 195 ILE 195 195 195 ILE ILE b . n 
C 2 196 ILE 196 196 196 ILE ILE b . n 
C 2 197 LYS 197 197 197 LYS LYS b . n 
C 2 198 ILE 198 198 198 ILE ILE b . n 
C 2 199 LEU 199 199 199 LEU LEU b . n 
C 2 200 GLY 200 200 200 GLY GLY b . n 
C 2 201 GLY 201 201 201 GLY GLY b . n 
C 2 202 LYS 202 202 202 LYS LYS b . n 
C 2 203 LEU 203 203 203 LEU LEU b . n 
C 2 204 SER 204 204 204 SER SER b . n 
C 2 205 ASP 205 205 205 ASP ASP b . n 
C 2 206 SER 206 206 206 SER SER b . n 
C 2 207 PHE 207 207 207 PHE PHE b . n 
C 2 208 LEU 208 208 208 LEU LEU b . n 
C 2 209 ASP 209 209 209 ASP ASP b . n 
C 2 210 GLU 210 210 210 GLU GLU b . n 
C 2 211 GLY 211 211 211 GLY GLY b . n 
C 2 212 PHE 212 212 212 PHE PHE b . n 
C 2 213 ILE 213 213 213 ILE ILE b . n 
C 2 214 LEU 214 214 214 LEU LEU b . n 
C 2 215 ALA 215 215 215 ALA ALA b . n 
C 2 216 LYS 216 216 216 LYS LYS b . n 
C 2 217 LYS 217 217 217 LYS LYS b . n 
C 2 218 PHE 218 218 218 PHE PHE b . n 
C 2 219 GLY 219 219 219 GLY GLY b . n 
C 2 220 ASN 220 220 220 ASN ASN b . n 
C 2 221 ASN 221 221 221 ASN ASN b . n 
C 2 222 GLN 222 222 222 GLN GLN b . n 
C 2 223 PRO 223 223 223 PRO PRO b . n 
C 2 224 LYS 224 224 224 LYS LYS b . n 
C 2 225 ARG 225 225 225 ARG ARG b . n 
C 2 226 ILE 226 226 226 ILE ILE b . n 
C 2 227 GLU 227 227 227 GLU GLU b . n 
C 2 228 ASN 228 228 228 ASN ASN b . n 
C 2 229 ALA 229 229 229 ALA ALA b . n 
C 2 230 LYS 230 230 230 LYS LYS b . n 
C 2 231 ILE 231 231 231 ILE ILE b . n 
C 2 232 LEU 232 232 232 LEU LEU b . n 
C 2 233 ILE 233 233 233 ILE ILE b . n 
C 2 234 ALA 234 234 234 ALA ALA b . n 
C 2 235 ASN 235 235 235 ASN ASN b . n 
C 2 236 THR 236 236 236 THR THR b . n 
C 2 237 THR 237 237 237 THR THR b . n 
C 2 238 LEU 238 238 238 LEU LEU b . n 
C 2 239 ASP 239 239 239 ASP ASP b . n 
C 2 240 THR 240 240 240 THR THR b . n 
C 2 241 ASP 241 241 241 ASP ASP b . n 
C 2 242 LYS 242 242 242 LYS LYS b . n 
C 2 243 VAL 243 243 243 VAL VAL b . n 
C 2 244 LYS 244 244 244 LYS LYS b . n 
C 2 245 ILE 245 245 245 ILE ILE b . n 
C 2 246 PHE 246 246 246 PHE PHE b . n 
C 2 247 GLY 247 247 247 GLY GLY b . n 
C 2 248 THR 248 248 248 THR THR b . n 
C 2 249 LYS 249 249 249 LYS LYS b . n 
C 2 250 PHE 250 250 250 PHE PHE b . n 
C 2 251 LYS 251 251 251 LYS LYS b . n 
C 2 252 VAL 252 252 252 VAL VAL b . n 
C 2 253 ASP 253 253 253 ASP ASP b . n 
C 2 254 SER 254 254 254 SER SER b . n 
C 2 255 THR 255 255 255 THR THR b . n 
C 2 256 ALA 256 256 256 ALA ALA b . n 
C 2 257 LYS 257 257 257 LYS LYS b . n 
C 2 258 LEU 258 258 258 LEU LEU b . n 
C 2 259 ALA 259 259 259 ALA ALA b . n 
C 2 260 GLN 260 260 260 GLN GLN b . n 
C 2 261 LEU 261 261 261 LEU LEU b . n 
C 2 262 GLU 262 262 262 GLU GLU b . n 
C 2 263 LYS 263 263 263 LYS LYS b . n 
C 2 264 ALA 264 264 264 ALA ALA b . n 
C 2 265 GLU 265 265 265 GLU GLU b . n 
C 2 266 ARG 266 266 266 ARG ARG b . n 
C 2 267 GLU 267 267 267 GLU GLU b . n 
C 2 268 LYS 268 268 268 LYS LYS b . n 
C 2 269 MET 269 269 269 MET MET b . n 
C 2 270 LYS 270 270 270 LYS LYS b . n 
C 2 271 ASN 271 271 271 ASN ASN b . n 
C 2 272 LYS 272 272 272 LYS LYS b . n 
C 2 273 ILE 273 273 273 ILE ILE b . n 
C 2 274 ALA 274 274 274 ALA ALA b . n 
C 2 275 LYS 275 275 275 LYS LYS b . n 
C 2 276 ILE 276 276 276 ILE ILE b . n 
C 2 277 SER 277 277 277 SER SER b . n 
C 2 278 LYS 278 278 278 LYS LYS b . n 
C 2 279 PHE 279 279 279 PHE PHE b . n 
C 2 280 GLY 280 280 280 GLY GLY b . n 
C 2 281 ILE 281 281 281 ILE ILE b . n 
C 2 282 ASN 282 282 282 ASN ASN b . n 
C 2 283 THR 283 283 283 THR THR b . n 
C 2 284 PHE 284 284 284 PHE PHE b . n 
C 2 285 ILE 285 285 285 ILE ILE b . n 
C 2 286 ASN 286 286 286 ASN ASN b . n 
C 2 287 ARG 287 287 287 ARG ARG b . n 
C 2 288 GLN 288 288 288 GLN GLN b . n 
C 2 289 LEU 289 289 289 LEU LEU b . n 
C 2 290 ILE 290 290 290 ILE ILE b . n 
C 2 291 TYR 291 291 291 TYR TYR b . n 
C 2 292 ASP 292 292 292 ASP ASP b . n 
C 2 293 TYR 293 293 293 TYR TYR b . n 
C 2 294 PRO 294 294 294 PRO PRO b . n 
C 2 295 GLU 295 295 295 GLU GLU b . n 
C 2 296 GLN 296 296 296 GLN GLN b . n 
C 2 297 LEU 297 297 297 LEU LEU b . n 
C 2 298 PHE 298 298 298 PHE PHE b . n 
C 2 299 THR 299 299 299 THR THR b . n 
C 2 300 ASP 300 300 300 ASP ASP b . n 
C 2 301 LEU 301 301 301 LEU LEU b . n 
C 2 302 GLY 302 302 302 GLY GLY b . n 
C 2 303 ILE 303 303 303 ILE ILE b . n 
C 2 304 ASN 304 304 304 ASN ASN b . n 
C 2 305 SER 305 305 305 SER SER b . n 
C 2 306 ILE 306 306 306 ILE ILE b . n 
C 2 307 GLU 307 307 307 GLU GLU b . n 
C 2 308 HIS 308 308 308 HIS HIS b . n 
C 2 309 ALA 309 309 309 ALA ALA b . n 
C 2 310 ASP 310 310 310 ASP ASP b . n 
C 2 311 PHE 311 311 311 PHE PHE b . n 
C 2 312 GLU 312 312 312 GLU GLU b . n 
C 2 313 GLY 313 313 313 GLY GLY b . n 
C 2 314 VAL 314 314 314 VAL VAL b . n 
C 2 315 GLU 315 315 315 GLU GLU b . n 
C 2 316 ARG 316 316 316 ARG ARG b . n 
C 2 317 LEU 317 317 317 LEU LEU b . n 
C 2 318 ALA 318 318 318 ALA ALA b . n 
C 2 319 LEU 319 319 319 LEU LEU b . n 
C 2 320 VAL 320 320 320 VAL VAL b . n 
C 2 321 THR 321 321 321 THR THR b . n 
C 2 322 GLY 322 322 322 GLY GLY b . n 
C 2 323 GLY 323 323 323 GLY GLY b . n 
C 2 324 GLU 324 324 324 GLU GLU b . n 
C 2 325 VAL 325 325 325 VAL VAL b . n 
C 2 326 VAL 326 326 326 VAL VAL b . n 
C 2 327 SER 327 327 327 SER SER b . n 
C 2 328 THR 328 328 328 THR THR b . n 
C 2 329 PHE 329 329 329 PHE PHE b . n 
C 2 330 ASP 330 330 330 ASP ASP b . n 
C 2 331 GLU 331 331 331 GLU GLU b . n 
C 2 332 PRO 332 332 332 PRO PRO b . n 
C 2 333 SER 333 333 333 SER SER b . n 
C 2 334 LYS 334 334 334 LYS LYS b . n 
C 2 335 CYS 335 335 335 CYS CYS b . n 
C 2 336 LYS 336 336 336 LYS LYS b . n 
C 2 337 LEU 337 337 337 LEU LEU b . n 
C 2 338 GLY 338 338 338 GLY GLY b . n 
C 2 339 GLU 339 339 339 GLU GLU b . n 
C 2 340 CYS 340 340 340 CYS CYS b . n 
C 2 341 ASP 341 341 341 ASP ASP b . n 
C 2 342 VAL 342 342 342 VAL VAL b . n 
C 2 343 ILE 343 343 343 ILE ILE b . n 
C 2 344 GLU 344 344 344 GLU GLU b . n 
C 2 345 GLU 345 345 345 GLU GLU b . n 
C 2 346 ILE 346 346 346 ILE ILE b . n 
C 2 347 MET 347 347 347 MET MET b . n 
C 2 348 LEU 348 348 348 LEU LEU b . n 
C 2 349 GLY 349 349 349 GLY GLY b . n 
C 2 350 GLU 350 350 350 GLU GLU b . n 
C 2 351 GLN 351 351 351 GLN GLN b . n 
C 2 352 PRO 352 352 352 PRO PRO b . n 
C 2 353 PHE 353 353 353 PHE PHE b . n 
C 2 354 LEU 354 354 354 LEU LEU b . n 
C 2 355 LYS 355 355 355 LYS LYS b . n 
C 2 356 PHE 356 356 356 PHE PHE b . n 
C 2 357 SER 357 357 357 SER SER b . n 
C 2 358 GLY 358 358 358 GLY GLY b . n 
C 2 359 CYS 359 359 359 CYS CYS b . n 
C 2 360 LYS 360 360 360 LYS LYS b . n 
C 2 361 ALA 361 361 361 ALA ALA b . n 
C 2 362 GLY 362 362 362 GLY GLY b . n 
C 2 363 GLU 363 363 363 GLU GLU b . n 
C 2 364 ALA 364 364 364 ALA ALA b . n 
C 2 365 CYS 365 365 365 CYS CYS b . n 
C 2 366 THR 366 366 366 THR THR b . n 
C 2 367 ILE 367 367 367 ILE ILE b . n 
C 2 368 VAL 368 368 368 VAL VAL b . n 
C 2 369 LEU 369 369 369 LEU LEU b . n 
C 2 370 ARG 370 370 370 ARG ARG b . n 
C 2 371 GLY 371 371 371 GLY GLY b . n 
C 2 372 ALA 372 372 372 ALA ALA b . n 
C 2 373 THR 373 373 373 THR THR b . n 
C 2 374 ASP 374 374 374 ASP ASP b . n 
C 2 375 GLN 375 375 375 GLN GLN b . n 
C 2 376 THR 376 376 376 THR THR b . n 
C 2 377 LEU 377 377 377 LEU LEU b . n 
C 2 378 ASP 378 378 378 ASP ASP b . n 
C 2 379 GLU 379 379 379 GLU GLU b . n 
C 2 380 ALA 380 380 380 ALA ALA b . n 
C 2 381 GLU 381 381 381 GLU GLU b . n 
C 2 382 ARG 382 382 382 ARG ARG b . n 
C 2 383 SER 383 383 383 SER SER b . n 
C 2 384 LEU 384 384 384 LEU LEU b . n 
C 2 385 HIS 385 385 385 HIS HIS b . n 
C 2 386 ASP 386 386 386 ASP ASP b . n 
C 2 387 ALA 387 387 387 ALA ALA b . n 
C 2 388 LEU 388 388 388 LEU LEU b . n 
C 2 389 SER 389 389 389 SER SER b . n 
C 2 390 VAL 390 390 390 VAL VAL b . n 
C 2 391 LEU 391 391 391 LEU LEU b . n 
C 2 392 SER 392 392 392 SER SER b . n 
C 2 393 GLN 393 393 393 GLN GLN b . n 
C 2 394 THR 394 394 394 THR THR b . n 
C 2 395 THR 395 395 395 THR THR b . n 
C 2 396 LYS 396 396 396 LYS LYS b . n 
C 2 397 GLU 397 397 397 GLU GLU b . n 
C 2 398 THR 398 398 398 THR THR b . n 
C 2 399 ARG 399 399 399 ARG ARG b . n 
C 2 400 THR 400 400 400 THR THR b . n 
C 2 401 VAL 401 401 401 VAL VAL b . n 
C 2 402 LEU 402 402 402 LEU LEU b . n 
C 2 403 GLY 403 403 403 GLY GLY b . n 
C 2 404 GLY 404 404 404 GLY GLY b . n 
C 2 405 GLY 405 405 405 GLY GLY b . n 
C 2 406 CYS 406 406 406 CYS CYS b . n 
C 2 407 ALA 407 407 407 ALA ALA b . n 
C 2 408 GLU 408 408 408 GLU GLU b . n 
C 2 409 MET 409 409 409 MET MET b . n 
C 2 410 VAL 410 410 410 VAL VAL b . n 
C 2 411 MET 411 411 411 MET MET b . n 
C 2 412 SER 412 412 412 SER SER b . n 
C 2 413 LYS 413 413 413 LYS LYS b . n 
C 2 414 ALA 414 414 414 ALA ALA b . n 
C 2 415 VAL 415 415 415 VAL VAL b . n 
C 2 416 ASP 416 416 416 ASP ASP b . n 
C 2 417 THR 417 417 417 THR THR b . n 
C 2 418 GLU 418 418 418 GLU GLU b . n 
C 2 419 ALA 419 419 419 ALA ALA b . n 
C 2 420 GLN 420 420 420 GLN GLN b . n 
C 2 421 ASN 421 421 421 ASN ASN b . n 
C 2 422 ILE 422 422 422 ILE ILE b . n 
C 2 423 ASP 423 423 423 ASP ASP b . n 
C 2 424 GLY 424 424 424 GLY GLY b . n 
C 2 425 LYS 425 425 425 LYS LYS b . n 
C 2 426 LYS 426 426 426 LYS LYS b . n 
C 2 427 SER 427 427 427 SER SER b . n 
C 2 428 LEU 428 428 428 LEU LEU b . n 
C 2 429 ALA 429 429 429 ALA ALA b . n 
C 2 430 VAL 430 430 430 VAL VAL b . n 
C 2 431 GLU 431 431 431 GLU GLU b . n 
C 2 432 ALA 432 432 432 ALA ALA b . n 
C 2 433 PHE 433 433 433 PHE PHE b . n 
C 2 434 ALA 434 434 434 ALA ALA b . n 
C 2 435 ARG 435 435 435 ARG ARG b . n 
C 2 436 ALA 436 436 436 ALA ALA b . n 
C 2 437 LEU 437 437 437 LEU LEU b . n 
C 2 438 ARG 438 438 438 ARG ARG b . n 
C 2 439 GLN 439 439 439 GLN GLN b . n 
C 2 440 LEU 440 440 440 LEU LEU b . n 
C 2 441 PRO 441 441 441 PRO PRO b . n 
C 2 442 THR 442 442 442 THR THR b . n 
C 2 443 ILE 443 443 443 ILE ILE b . n 
C 2 444 LEU 444 444 444 LEU LEU b . n 
C 2 445 ALA 445 445 445 ALA ALA b . n 
C 2 446 ASP 446 446 446 ASP ASP b . n 
C 2 447 ASN 447 447 447 ASN ASN b . n 
C 2 448 ALA 448 448 448 ALA ALA b . n 
C 2 449 GLY 449 449 449 GLY GLY b . n 
C 2 450 PHE 450 450 450 PHE PHE b . n 
C 2 451 ASP 451 451 451 ASP ASP b . n 
C 2 452 SER 452 452 452 SER SER b . n 
C 2 453 SER 453 453 453 SER SER b . n 
C 2 454 GLU 454 454 454 GLU GLU b . n 
C 2 455 LEU 455 455 455 LEU LEU b . n 
C 2 456 VAL 456 456 456 VAL VAL b . n 
C 2 457 SER 457 457 457 SER SER b . n 
C 2 458 LYS 458 458 458 LYS LYS b . n 
C 2 459 LEU 459 459 459 LEU LEU b . n 
C 2 460 ARG 460 460 460 ARG ARG b . n 
C 2 461 SER 461 461 461 SER SER b . n 
C 2 462 SER 462 462 462 SER SER b . n 
C 2 463 ILE 463 463 463 ILE ILE b . n 
C 2 464 TYR 464 464 464 TYR TYR b . n 
C 2 465 ASN 465 465 465 ASN ASN b . n 
C 2 466 GLY 466 466 466 GLY GLY b . n 
C 2 467 ILE 467 467 467 ILE ILE b . n 
C 2 468 SER 468 468 468 SER SER b . n 
C 2 469 THR 469 469 469 THR THR b . n 
C 2 470 SER 470 470 470 SER SER b . n 
C 2 471 GLY 471 471 471 GLY GLY b . n 
C 2 472 LEU 472 472 472 LEU LEU b . n 
C 2 473 ASP 473 473 473 ASP ASP b . n 
C 2 474 LEU 474 474 474 LEU LEU b . n 
C 2 475 ASN 475 475 475 ASN ASN b . n 
C 2 476 ASN 476 476 476 ASN ASN b . n 
C 2 477 GLY 477 477 477 GLY GLY b . n 
C 2 478 THR 478 478 478 THR THR b . n 
C 2 479 ILE 479 479 479 ILE ILE b . n 
C 2 480 ALA 480 480 480 ALA ALA b . n 
C 2 481 ASP 481 481 481 ASP ASP b . n 
C 2 482 MET 482 482 482 MET MET b . n 
C 2 483 ARG 483 483 483 ARG ARG b . n 
C 2 484 GLN 484 484 484 GLN GLN b . n 
C 2 485 LEU 485 485 485 LEU LEU b . n 
C 2 486 GLY 486 486 486 GLY GLY b . n 
C 2 487 ILE 487 487 487 ILE ILE b . n 
C 2 488 VAL 488 488 488 VAL VAL b . n 
C 2 489 GLU 489 489 489 GLU GLU b . n 
C 2 490 SER 490 490 490 SER SER b . n 
C 2 491 TYR 491 491 491 TYR TYR b . n 
C 2 492 LYS 492 492 492 LYS LYS b . n 
C 2 493 LEU 493 493 493 LEU LEU b . n 
C 2 494 LYS 494 494 494 LYS LYS b . n 
C 2 495 ARG 495 495 495 ARG ARG b . n 
C 2 496 ALA 496 496 496 ALA ALA b . n 
C 2 497 VAL 497 497 497 VAL VAL b . n 
C 2 498 VAL 498 498 498 VAL VAL b . n 
C 2 499 SER 499 499 499 SER SER b . n 
C 2 500 SER 500 500 500 SER SER b . n 
C 2 501 ALA 501 501 501 ALA ALA b . n 
C 2 502 SER 502 502 502 SER SER b . n 
C 2 503 GLU 503 503 503 GLU GLU b . n 
C 2 504 ALA 504 504 504 ALA ALA b . n 
C 2 505 ALA 505 505 505 ALA ALA b . n 
C 2 506 GLU 506 506 506 GLU GLU b . n 
C 2 507 VAL 507 507 507 VAL VAL b . n 
C 2 508 LEU 508 508 508 LEU LEU b . n 
C 2 509 LEU 509 509 509 LEU LEU b . n 
C 2 510 ARG 510 510 510 ARG ARG b . n 
C 2 511 VAL 511 511 511 VAL VAL b . n 
C 2 512 ASP 512 512 512 ASP ASP b . n 
C 2 513 ASN 513 513 513 ASN ASN b . n 
C 2 514 ILE 514 514 514 ILE ILE b . n 
C 2 515 ILE 515 515 515 ILE ILE b . n 
C 2 516 ARG 516 516 516 ARG ARG b . n 
C 2 517 ALA 517 517 517 ALA ALA b . n 
C 2 518 ARG 518 518 518 ARG ARG b . n 
C 2 519 PRO 519 519 519 PRO PRO b . n 
C 2 520 ARG 520 520 520 ARG ARG b . n 
C 2 521 THR 521 521 ?   ?   ?   b . n 
C 2 522 ALA 522 522 ?   ?   ?   b . n 
C 2 523 ASN 523 523 ?   ?   ?   b . n 
C 2 524 ARG 524 524 ?   ?   ?   b . n 
C 2 525 GLN 525 525 ?   ?   ?   b . n 
C 2 526 HIS 526 526 ?   ?   ?   b . n 
C 2 527 MET 527 527 ?   ?   ?   b . n 
D 2 1   MET 1   1   ?   ?   ?   B . n 
D 2 2   SER 2   2   ?   ?   ?   B . n 
D 2 3   VAL 3   3   3   VAL VAL B . n 
D 2 4   GLN 4   4   4   GLN GLN B . n 
D 2 5   ILE 5   5   5   ILE ILE B . n 
D 2 6   PHE 6   6   6   PHE PHE B . n 
D 2 7   GLY 7   7   7   GLY GLY B . n 
D 2 8   ASP 8   8   8   ASP ASP B . n 
D 2 9   GLN 9   9   9   GLN GLN B . n 
D 2 10  VAL 10  10  10  VAL VAL B . n 
D 2 11  THR 11  11  11  THR THR B . n 
D 2 12  GLU 12  12  12  GLU GLU B . n 
D 2 13  GLU 13  13  13  GLU GLU B . n 
D 2 14  ARG 14  14  14  ARG ARG B . n 
D 2 15  ALA 15  15  15  ALA ALA B . n 
D 2 16  GLU 16  16  16  GLU GLU B . n 
D 2 17  ASN 17  17  17  ASN ASN B . n 
D 2 18  ALA 18  18  18  ALA ALA B . n 
D 2 19  ARG 19  19  19  ARG ARG B . n 
D 2 20  LEU 20  20  20  LEU LEU B . n 
D 2 21  SER 21  21  21  SER SER B . n 
D 2 22  ALA 22  22  22  ALA ALA B . n 
D 2 23  PHE 23  23  23  PHE PHE B . n 
D 2 24  VAL 24  24  24  VAL VAL B . n 
D 2 25  GLY 25  25  25  GLY GLY B . n 
D 2 26  ALA 26  26  26  ALA ALA B . n 
D 2 27  ILE 27  27  27  ILE ILE B . n 
D 2 28  ALA 28  28  28  ALA ALA B . n 
D 2 29  VAL 29  29  29  VAL VAL B . n 
D 2 30  GLY 30  30  30  GLY GLY B . n 
D 2 31  ASP 31  31  31  ASP ASP B . n 
D 2 32  LEU 32  32  32  LEU LEU B . n 
D 2 33  VAL 33  33  33  VAL VAL B . n 
D 2 34  LYS 34  34  34  LYS LYS B . n 
D 2 35  SER 35  35  35  SER SER B . n 
D 2 36  THR 36  36  36  THR THR B . n 
D 2 37  LEU 37  37  37  LEU LEU B . n 
D 2 38  GLY 38  38  38  GLY GLY B . n 
D 2 39  PRO 39  39  39  PRO PRO B . n 
D 2 40  LYS 40  40  40  LYS LYS B . n 
D 2 41  GLY 41  41  41  GLY GLY B . n 
D 2 42  MET 42  42  42  MET MET B . n 
D 2 43  ASP 43  43  43  ASP ASP B . n 
D 2 44  LYS 44  44  44  LYS LYS B . n 
D 2 45  LEU 45  45  45  LEU LEU B . n 
D 2 46  LEU 46  46  46  LEU LEU B . n 
D 2 47  GLN 47  47  47  GLN GLN B . n 
D 2 48  SER 48  48  48  SER SER B . n 
D 2 49  ALA 49  49  49  ALA ALA B . n 
D 2 50  SER 50  50  50  SER SER B . n 
D 2 51  SER 51  51  51  SER SER B . n 
D 2 52  ASN 52  52  52  ASN ASN B . n 
D 2 53  THR 53  53  53  THR THR B . n 
D 2 54  CYS 54  54  54  CYS CYS B . n 
D 2 55  MET 55  55  55  MET MET B . n 
D 2 56  VAL 56  56  56  VAL VAL B . n 
D 2 57  THR 57  57  57  THR THR B . n 
D 2 58  ASN 58  58  58  ASN ASN B . n 
D 2 59  ASP 59  59  59  ASP ASP B . n 
D 2 60  GLY 60  60  60  GLY GLY B . n 
D 2 61  ALA 61  61  61  ALA ALA B . n 
D 2 62  THR 62  62  62  THR THR B . n 
D 2 63  ILE 63  63  63  ILE ILE B . n 
D 2 64  LEU 64  64  64  LEU LEU B . n 
D 2 65  LYS 65  65  65  LYS LYS B . n 
D 2 66  SER 66  66  66  SER SER B . n 
D 2 67  ILE 67  67  67  ILE ILE B . n 
D 2 68  PRO 68  68  68  PRO PRO B . n 
D 2 69  LEU 69  69  69  LEU LEU B . n 
D 2 70  ASP 70  70  70  ASP ASP B . n 
D 2 71  ASN 71  71  71  ASN ASN B . n 
D 2 72  PRO 72  72  72  PRO PRO B . n 
D 2 73  ALA 73  73  73  ALA ALA B . n 
D 2 74  ALA 74  74  74  ALA ALA B . n 
D 2 75  LYS 75  75  75  LYS LYS B . n 
D 2 76  VAL 76  76  76  VAL VAL B . n 
D 2 77  LEU 77  77  77  LEU LEU B . n 
D 2 78  VAL 78  78  78  VAL VAL B . n 
D 2 79  ASN 79  79  79  ASN ASN B . n 
D 2 80  ILE 80  80  80  ILE ILE B . n 
D 2 81  SER 81  81  81  SER SER B . n 
D 2 82  LYS 82  82  82  LYS LYS B . n 
D 2 83  VAL 83  83  83  VAL VAL B . n 
D 2 84  GLN 84  84  84  GLN GLN B . n 
D 2 85  ASP 85  85  85  ASP ASP B . n 
D 2 86  ASP 86  86  86  ASP ASP B . n 
D 2 87  GLU 87  87  87  GLU GLU B . n 
D 2 88  VAL 88  88  88  VAL VAL B . n 
D 2 89  GLY 89  89  89  GLY GLY B . n 
D 2 90  ASP 90  90  90  ASP ASP B . n 
D 2 91  GLY 91  91  91  GLY GLY B . n 
D 2 92  THR 92  92  92  THR THR B . n 
D 2 93  THR 93  93  93  THR THR B . n 
D 2 94  SER 94  94  94  SER SER B . n 
D 2 95  VAL 95  95  95  VAL VAL B . n 
D 2 96  THR 96  96  96  THR THR B . n 
D 2 97  VAL 97  97  97  VAL VAL B . n 
D 2 98  LEU 98  98  98  LEU LEU B . n 
D 2 99  SER 99  99  99  SER SER B . n 
D 2 100 ALA 100 100 100 ALA ALA B . n 
D 2 101 GLU 101 101 101 GLU GLU B . n 
D 2 102 LEU 102 102 102 LEU LEU B . n 
D 2 103 LEU 103 103 103 LEU LEU B . n 
D 2 104 ARG 104 104 104 ARG ARG B . n 
D 2 105 GLU 105 105 105 GLU GLU B . n 
D 2 106 ALA 106 106 106 ALA ALA B . n 
D 2 107 GLU 107 107 107 GLU GLU B . n 
D 2 108 LYS 108 108 108 LYS LYS B . n 
D 2 109 LEU 109 109 109 LEU LEU B . n 
D 2 110 ILE 110 110 110 ILE ILE B . n 
D 2 111 ASP 111 111 111 ASP ASP B . n 
D 2 112 GLN 112 112 112 GLN GLN B . n 
D 2 113 SER 113 113 113 SER SER B . n 
D 2 114 LYS 114 114 114 LYS LYS B . n 
D 2 115 ILE 115 115 115 ILE ILE B . n 
D 2 116 HIS 116 116 116 HIS HIS B . n 
D 2 117 PRO 117 117 117 PRO PRO B . n 
D 2 118 GLN 118 118 118 GLN GLN B . n 
D 2 119 THR 119 119 119 THR THR B . n 
D 2 120 ILE 120 120 120 ILE ILE B . n 
D 2 121 ILE 121 121 121 ILE ILE B . n 
D 2 122 GLU 122 122 122 GLU GLU B . n 
D 2 123 GLY 123 123 123 GLY GLY B . n 
D 2 124 TYR 124 124 124 TYR TYR B . n 
D 2 125 ARG 125 125 125 ARG ARG B . n 
D 2 126 LEU 126 126 126 LEU LEU B . n 
D 2 127 ALA 127 127 127 ALA ALA B . n 
D 2 128 SER 128 128 128 SER SER B . n 
D 2 129 ALA 129 129 129 ALA ALA B . n 
D 2 130 ALA 130 130 130 ALA ALA B . n 
D 2 131 ALA 131 131 131 ALA ALA B . n 
D 2 132 LEU 132 132 132 LEU LEU B . n 
D 2 133 ASP 133 133 133 ASP ASP B . n 
D 2 134 ALA 134 134 134 ALA ALA B . n 
D 2 135 LEU 135 135 135 LEU LEU B . n 
D 2 136 THR 136 136 136 THR THR B . n 
D 2 137 LYS 137 137 137 LYS LYS B . n 
D 2 138 ALA 138 138 138 ALA ALA B . n 
D 2 139 ALA 139 139 139 ALA ALA B . n 
D 2 140 VAL 140 140 140 VAL VAL B . n 
D 2 141 ASP 141 141 141 ASP ASP B . n 
D 2 142 ASN 142 142 142 ASN ASN B . n 
D 2 143 SER 143 143 143 SER SER B . n 
D 2 144 HIS 144 144 144 HIS HIS B . n 
D 2 145 ASP 145 145 145 ASP ASP B . n 
D 2 146 LYS 146 146 146 LYS LYS B . n 
D 2 147 THR 147 147 147 THR THR B . n 
D 2 148 MET 148 148 148 MET MET B . n 
D 2 149 PHE 149 149 149 PHE PHE B . n 
D 2 150 ARG 150 150 150 ARG ARG B . n 
D 2 151 GLU 151 151 151 GLU GLU B . n 
D 2 152 ASP 152 152 152 ASP ASP B . n 
D 2 153 LEU 153 153 153 LEU LEU B . n 
D 2 154 ILE 154 154 154 ILE ILE B . n 
D 2 155 HIS 155 155 155 HIS HIS B . n 
D 2 156 ILE 156 156 156 ILE ILE B . n 
D 2 157 ALA 157 157 157 ALA ALA B . n 
D 2 158 LYS 158 158 158 LYS LYS B . n 
D 2 159 THR 159 159 159 THR THR B . n 
D 2 160 THR 160 160 160 THR THR B . n 
D 2 161 LEU 161 161 161 LEU LEU B . n 
D 2 162 SER 162 162 162 SER SER B . n 
D 2 163 SER 163 163 163 SER SER B . n 
D 2 164 LYS 164 164 164 LYS LYS B . n 
D 2 165 ILE 165 165 165 ILE ILE B . n 
D 2 166 LEU 166 166 166 LEU LEU B . n 
D 2 167 SER 167 167 167 SER SER B . n 
D 2 168 GLN 168 168 168 GLN GLN B . n 
D 2 169 ASP 169 169 169 ASP ASP B . n 
D 2 170 LYS 170 170 170 LYS LYS B . n 
D 2 171 ASP 171 171 171 ASP ASP B . n 
D 2 172 HIS 172 172 172 HIS HIS B . n 
D 2 173 PHE 173 173 173 PHE PHE B . n 
D 2 174 ALA 174 174 174 ALA ALA B . n 
D 2 175 GLU 175 175 175 GLU GLU B . n 
D 2 176 LEU 176 176 176 LEU LEU B . n 
D 2 177 ALA 177 177 177 ALA ALA B . n 
D 2 178 THR 178 178 178 THR THR B . n 
D 2 179 ASN 179 179 179 ASN ASN B . n 
D 2 180 ALA 180 180 180 ALA ALA B . n 
D 2 181 ILE 181 181 181 ILE ILE B . n 
D 2 182 LEU 182 182 182 LEU LEU B . n 
D 2 183 ARG 183 183 183 ARG ARG B . n 
D 2 184 LEU 184 184 184 LEU LEU B . n 
D 2 185 LYS 185 185 185 LYS LYS B . n 
D 2 186 GLY 186 186 186 GLY GLY B . n 
D 2 187 SER 187 187 187 SER SER B . n 
D 2 188 THR 188 188 188 THR THR B . n 
D 2 189 ASN 189 189 189 ASN ASN B . n 
D 2 190 LEU 190 190 190 LEU LEU B . n 
D 2 191 GLU 191 191 191 GLU GLU B . n 
D 2 192 HIS 192 192 192 HIS HIS B . n 
D 2 193 ILE 193 193 193 ILE ILE B . n 
D 2 194 GLN 194 194 194 GLN GLN B . n 
D 2 195 ILE 195 195 195 ILE ILE B . n 
D 2 196 ILE 196 196 196 ILE ILE B . n 
D 2 197 LYS 197 197 197 LYS LYS B . n 
D 2 198 ILE 198 198 198 ILE ILE B . n 
D 2 199 LEU 199 199 199 LEU LEU B . n 
D 2 200 GLY 200 200 200 GLY GLY B . n 
D 2 201 GLY 201 201 201 GLY GLY B . n 
D 2 202 LYS 202 202 202 LYS LYS B . n 
D 2 203 LEU 203 203 203 LEU LEU B . n 
D 2 204 SER 204 204 204 SER SER B . n 
D 2 205 ASP 205 205 205 ASP ASP B . n 
D 2 206 SER 206 206 206 SER SER B . n 
D 2 207 PHE 207 207 207 PHE PHE B . n 
D 2 208 LEU 208 208 208 LEU LEU B . n 
D 2 209 ASP 209 209 209 ASP ASP B . n 
D 2 210 GLU 210 210 210 GLU GLU B . n 
D 2 211 GLY 211 211 211 GLY GLY B . n 
D 2 212 PHE 212 212 212 PHE PHE B . n 
D 2 213 ILE 213 213 213 ILE ILE B . n 
D 2 214 LEU 214 214 214 LEU LEU B . n 
D 2 215 ALA 215 215 215 ALA ALA B . n 
D 2 216 LYS 216 216 216 LYS LYS B . n 
D 2 217 LYS 217 217 217 LYS LYS B . n 
D 2 218 PHE 218 218 218 PHE PHE B . n 
D 2 219 GLY 219 219 219 GLY GLY B . n 
D 2 220 ASN 220 220 220 ASN ASN B . n 
D 2 221 ASN 221 221 221 ASN ASN B . n 
D 2 222 GLN 222 222 222 GLN GLN B . n 
D 2 223 PRO 223 223 223 PRO PRO B . n 
D 2 224 LYS 224 224 224 LYS LYS B . n 
D 2 225 ARG 225 225 225 ARG ARG B . n 
D 2 226 ILE 226 226 226 ILE ILE B . n 
D 2 227 GLU 227 227 227 GLU GLU B . n 
D 2 228 ASN 228 228 228 ASN ASN B . n 
D 2 229 ALA 229 229 229 ALA ALA B . n 
D 2 230 LYS 230 230 230 LYS LYS B . n 
D 2 231 ILE 231 231 231 ILE ILE B . n 
D 2 232 LEU 232 232 232 LEU LEU B . n 
D 2 233 ILE 233 233 233 ILE ILE B . n 
D 2 234 ALA 234 234 234 ALA ALA B . n 
D 2 235 ASN 235 235 235 ASN ASN B . n 
D 2 236 THR 236 236 236 THR THR B . n 
D 2 237 THR 237 237 237 THR THR B . n 
D 2 238 LEU 238 238 238 LEU LEU B . n 
D 2 239 ASP 239 239 239 ASP ASP B . n 
D 2 240 THR 240 240 240 THR THR B . n 
D 2 241 ASP 241 241 241 ASP ASP B . n 
D 2 242 LYS 242 242 242 LYS LYS B . n 
D 2 243 VAL 243 243 243 VAL VAL B . n 
D 2 244 LYS 244 244 244 LYS LYS B . n 
D 2 245 ILE 245 245 245 ILE ILE B . n 
D 2 246 PHE 246 246 246 PHE PHE B . n 
D 2 247 GLY 247 247 247 GLY GLY B . n 
D 2 248 THR 248 248 248 THR THR B . n 
D 2 249 LYS 249 249 249 LYS LYS B . n 
D 2 250 PHE 250 250 250 PHE PHE B . n 
D 2 251 LYS 251 251 251 LYS LYS B . n 
D 2 252 VAL 252 252 252 VAL VAL B . n 
D 2 253 ASP 253 253 253 ASP ASP B . n 
D 2 254 SER 254 254 254 SER SER B . n 
D 2 255 THR 255 255 255 THR THR B . n 
D 2 256 ALA 256 256 256 ALA ALA B . n 
D 2 257 LYS 257 257 257 LYS LYS B . n 
D 2 258 LEU 258 258 258 LEU LEU B . n 
D 2 259 ALA 259 259 259 ALA ALA B . n 
D 2 260 GLN 260 260 260 GLN GLN B . n 
D 2 261 LEU 261 261 261 LEU LEU B . n 
D 2 262 GLU 262 262 262 GLU GLU B . n 
D 2 263 LYS 263 263 263 LYS LYS B . n 
D 2 264 ALA 264 264 264 ALA ALA B . n 
D 2 265 GLU 265 265 265 GLU GLU B . n 
D 2 266 ARG 266 266 266 ARG ARG B . n 
D 2 267 GLU 267 267 267 GLU GLU B . n 
D 2 268 LYS 268 268 268 LYS LYS B . n 
D 2 269 MET 269 269 269 MET MET B . n 
D 2 270 LYS 270 270 270 LYS LYS B . n 
D 2 271 ASN 271 271 271 ASN ASN B . n 
D 2 272 LYS 272 272 272 LYS LYS B . n 
D 2 273 ILE 273 273 273 ILE ILE B . n 
D 2 274 ALA 274 274 274 ALA ALA B . n 
D 2 275 LYS 275 275 275 LYS LYS B . n 
D 2 276 ILE 276 276 276 ILE ILE B . n 
D 2 277 SER 277 277 277 SER SER B . n 
D 2 278 LYS 278 278 278 LYS LYS B . n 
D 2 279 PHE 279 279 279 PHE PHE B . n 
D 2 280 GLY 280 280 280 GLY GLY B . n 
D 2 281 ILE 281 281 281 ILE ILE B . n 
D 2 282 ASN 282 282 282 ASN ASN B . n 
D 2 283 THR 283 283 283 THR THR B . n 
D 2 284 PHE 284 284 284 PHE PHE B . n 
D 2 285 ILE 285 285 285 ILE ILE B . n 
D 2 286 ASN 286 286 286 ASN ASN B . n 
D 2 287 ARG 287 287 287 ARG ARG B . n 
D 2 288 GLN 288 288 288 GLN GLN B . n 
D 2 289 LEU 289 289 289 LEU LEU B . n 
D 2 290 ILE 290 290 290 ILE ILE B . n 
D 2 291 TYR 291 291 291 TYR TYR B . n 
D 2 292 ASP 292 292 292 ASP ASP B . n 
D 2 293 TYR 293 293 293 TYR TYR B . n 
D 2 294 PRO 294 294 294 PRO PRO B . n 
D 2 295 GLU 295 295 295 GLU GLU B . n 
D 2 296 GLN 296 296 296 GLN GLN B . n 
D 2 297 LEU 297 297 297 LEU LEU B . n 
D 2 298 PHE 298 298 298 PHE PHE B . n 
D 2 299 THR 299 299 299 THR THR B . n 
D 2 300 ASP 300 300 300 ASP ASP B . n 
D 2 301 LEU 301 301 301 LEU LEU B . n 
D 2 302 GLY 302 302 302 GLY GLY B . n 
D 2 303 ILE 303 303 303 ILE ILE B . n 
D 2 304 ASN 304 304 304 ASN ASN B . n 
D 2 305 SER 305 305 305 SER SER B . n 
D 2 306 ILE 306 306 306 ILE ILE B . n 
D 2 307 GLU 307 307 307 GLU GLU B . n 
D 2 308 HIS 308 308 308 HIS HIS B . n 
D 2 309 ALA 309 309 309 ALA ALA B . n 
D 2 310 ASP 310 310 310 ASP ASP B . n 
D 2 311 PHE 311 311 311 PHE PHE B . n 
D 2 312 GLU 312 312 312 GLU GLU B . n 
D 2 313 GLY 313 313 313 GLY GLY B . n 
D 2 314 VAL 314 314 314 VAL VAL B . n 
D 2 315 GLU 315 315 315 GLU GLU B . n 
D 2 316 ARG 316 316 316 ARG ARG B . n 
D 2 317 LEU 317 317 317 LEU LEU B . n 
D 2 318 ALA 318 318 318 ALA ALA B . n 
D 2 319 LEU 319 319 319 LEU LEU B . n 
D 2 320 VAL 320 320 320 VAL VAL B . n 
D 2 321 THR 321 321 321 THR THR B . n 
D 2 322 GLY 322 322 322 GLY GLY B . n 
D 2 323 GLY 323 323 323 GLY GLY B . n 
D 2 324 GLU 324 324 324 GLU GLU B . n 
D 2 325 VAL 325 325 325 VAL VAL B . n 
D 2 326 VAL 326 326 326 VAL VAL B . n 
D 2 327 SER 327 327 327 SER SER B . n 
D 2 328 THR 328 328 328 THR THR B . n 
D 2 329 PHE 329 329 329 PHE PHE B . n 
D 2 330 ASP 330 330 330 ASP ASP B . n 
D 2 331 GLU 331 331 331 GLU GLU B . n 
D 2 332 PRO 332 332 332 PRO PRO B . n 
D 2 333 SER 333 333 333 SER SER B . n 
D 2 334 LYS 334 334 334 LYS LYS B . n 
D 2 335 CYS 335 335 335 CYS CYS B . n 
D 2 336 LYS 336 336 336 LYS LYS B . n 
D 2 337 LEU 337 337 337 LEU LEU B . n 
D 2 338 GLY 338 338 338 GLY GLY B . n 
D 2 339 GLU 339 339 339 GLU GLU B . n 
D 2 340 CYS 340 340 340 CYS CYS B . n 
D 2 341 ASP 341 341 341 ASP ASP B . n 
D 2 342 VAL 342 342 342 VAL VAL B . n 
D 2 343 ILE 343 343 343 ILE ILE B . n 
D 2 344 GLU 344 344 344 GLU GLU B . n 
D 2 345 GLU 345 345 345 GLU GLU B . n 
D 2 346 ILE 346 346 346 ILE ILE B . n 
D 2 347 MET 347 347 347 MET MET B . n 
D 2 348 LEU 348 348 348 LEU LEU B . n 
D 2 349 GLY 349 349 349 GLY GLY B . n 
D 2 350 GLU 350 350 350 GLU GLU B . n 
D 2 351 GLN 351 351 351 GLN GLN B . n 
D 2 352 PRO 352 352 352 PRO PRO B . n 
D 2 353 PHE 353 353 353 PHE PHE B . n 
D 2 354 LEU 354 354 354 LEU LEU B . n 
D 2 355 LYS 355 355 355 LYS LYS B . n 
D 2 356 PHE 356 356 356 PHE PHE B . n 
D 2 357 SER 357 357 357 SER SER B . n 
D 2 358 GLY 358 358 358 GLY GLY B . n 
D 2 359 CYS 359 359 359 CYS CYS B . n 
D 2 360 LYS 360 360 360 LYS LYS B . n 
D 2 361 ALA 361 361 361 ALA ALA B . n 
D 2 362 GLY 362 362 362 GLY GLY B . n 
D 2 363 GLU 363 363 363 GLU GLU B . n 
D 2 364 ALA 364 364 364 ALA ALA B . n 
D 2 365 CYS 365 365 365 CYS CYS B . n 
D 2 366 THR 366 366 366 THR THR B . n 
D 2 367 ILE 367 367 367 ILE ILE B . n 
D 2 368 VAL 368 368 368 VAL VAL B . n 
D 2 369 LEU 369 369 369 LEU LEU B . n 
D 2 370 ARG 370 370 370 ARG ARG B . n 
D 2 371 GLY 371 371 371 GLY GLY B . n 
D 2 372 ALA 372 372 372 ALA ALA B . n 
D 2 373 THR 373 373 373 THR THR B . n 
D 2 374 ASP 374 374 374 ASP ASP B . n 
D 2 375 GLN 375 375 375 GLN GLN B . n 
D 2 376 THR 376 376 376 THR THR B . n 
D 2 377 LEU 377 377 377 LEU LEU B . n 
D 2 378 ASP 378 378 378 ASP ASP B . n 
D 2 379 GLU 379 379 379 GLU GLU B . n 
D 2 380 ALA 380 380 380 ALA ALA B . n 
D 2 381 GLU 381 381 381 GLU GLU B . n 
D 2 382 ARG 382 382 382 ARG ARG B . n 
D 2 383 SER 383 383 383 SER SER B . n 
D 2 384 LEU 384 384 384 LEU LEU B . n 
D 2 385 HIS 385 385 385 HIS HIS B . n 
D 2 386 ASP 386 386 386 ASP ASP B . n 
D 2 387 ALA 387 387 387 ALA ALA B . n 
D 2 388 LEU 388 388 388 LEU LEU B . n 
D 2 389 SER 389 389 389 SER SER B . n 
D 2 390 VAL 390 390 390 VAL VAL B . n 
D 2 391 LEU 391 391 391 LEU LEU B . n 
D 2 392 SER 392 392 392 SER SER B . n 
D 2 393 GLN 393 393 393 GLN GLN B . n 
D 2 394 THR 394 394 394 THR THR B . n 
D 2 395 THR 395 395 395 THR THR B . n 
D 2 396 LYS 396 396 396 LYS LYS B . n 
D 2 397 GLU 397 397 397 GLU GLU B . n 
D 2 398 THR 398 398 398 THR THR B . n 
D 2 399 ARG 399 399 399 ARG ARG B . n 
D 2 400 THR 400 400 400 THR THR B . n 
D 2 401 VAL 401 401 401 VAL VAL B . n 
D 2 402 LEU 402 402 402 LEU LEU B . n 
D 2 403 GLY 403 403 403 GLY GLY B . n 
D 2 404 GLY 404 404 404 GLY GLY B . n 
D 2 405 GLY 405 405 405 GLY GLY B . n 
D 2 406 CYS 406 406 406 CYS CYS B . n 
D 2 407 ALA 407 407 407 ALA ALA B . n 
D 2 408 GLU 408 408 408 GLU GLU B . n 
D 2 409 MET 409 409 409 MET MET B . n 
D 2 410 VAL 410 410 410 VAL VAL B . n 
D 2 411 MET 411 411 411 MET MET B . n 
D 2 412 SER 412 412 412 SER SER B . n 
D 2 413 LYS 413 413 413 LYS LYS B . n 
D 2 414 ALA 414 414 414 ALA ALA B . n 
D 2 415 VAL 415 415 415 VAL VAL B . n 
D 2 416 ASP 416 416 416 ASP ASP B . n 
D 2 417 THR 417 417 417 THR THR B . n 
D 2 418 GLU 418 418 418 GLU GLU B . n 
D 2 419 ALA 419 419 419 ALA ALA B . n 
D 2 420 GLN 420 420 420 GLN GLN B . n 
D 2 421 ASN 421 421 421 ASN ASN B . n 
D 2 422 ILE 422 422 422 ILE ILE B . n 
D 2 423 ASP 423 423 423 ASP ASP B . n 
D 2 424 GLY 424 424 424 GLY GLY B . n 
D 2 425 LYS 425 425 425 LYS LYS B . n 
D 2 426 LYS 426 426 426 LYS LYS B . n 
D 2 427 SER 427 427 427 SER SER B . n 
D 2 428 LEU 428 428 428 LEU LEU B . n 
D 2 429 ALA 429 429 429 ALA ALA B . n 
D 2 430 VAL 430 430 430 VAL VAL B . n 
D 2 431 GLU 431 431 431 GLU GLU B . n 
D 2 432 ALA 432 432 432 ALA ALA B . n 
D 2 433 PHE 433 433 433 PHE PHE B . n 
D 2 434 ALA 434 434 434 ALA ALA B . n 
D 2 435 ARG 435 435 435 ARG ARG B . n 
D 2 436 ALA 436 436 436 ALA ALA B . n 
D 2 437 LEU 437 437 437 LEU LEU B . n 
D 2 438 ARG 438 438 438 ARG ARG B . n 
D 2 439 GLN 439 439 439 GLN GLN B . n 
D 2 440 LEU 440 440 440 LEU LEU B . n 
D 2 441 PRO 441 441 441 PRO PRO B . n 
D 2 442 THR 442 442 442 THR THR B . n 
D 2 443 ILE 443 443 443 ILE ILE B . n 
D 2 444 LEU 444 444 444 LEU LEU B . n 
D 2 445 ALA 445 445 445 ALA ALA B . n 
D 2 446 ASP 446 446 446 ASP ASP B . n 
D 2 447 ASN 447 447 447 ASN ASN B . n 
D 2 448 ALA 448 448 448 ALA ALA B . n 
D 2 449 GLY 449 449 449 GLY GLY B . n 
D 2 450 PHE 450 450 450 PHE PHE B . n 
D 2 451 ASP 451 451 451 ASP ASP B . n 
D 2 452 SER 452 452 452 SER SER B . n 
D 2 453 SER 453 453 453 SER SER B . n 
D 2 454 GLU 454 454 454 GLU GLU B . n 
D 2 455 LEU 455 455 455 LEU LEU B . n 
D 2 456 VAL 456 456 456 VAL VAL B . n 
D 2 457 SER 457 457 457 SER SER B . n 
D 2 458 LYS 458 458 458 LYS LYS B . n 
D 2 459 LEU 459 459 459 LEU LEU B . n 
D 2 460 ARG 460 460 460 ARG ARG B . n 
D 2 461 SER 461 461 461 SER SER B . n 
D 2 462 SER 462 462 462 SER SER B . n 
D 2 463 ILE 463 463 463 ILE ILE B . n 
D 2 464 TYR 464 464 464 TYR TYR B . n 
D 2 465 ASN 465 465 465 ASN ASN B . n 
D 2 466 GLY 466 466 466 GLY GLY B . n 
D 2 467 ILE 467 467 467 ILE ILE B . n 
D 2 468 SER 468 468 468 SER SER B . n 
D 2 469 THR 469 469 469 THR THR B . n 
D 2 470 SER 470 470 470 SER SER B . n 
D 2 471 GLY 471 471 471 GLY GLY B . n 
D 2 472 LEU 472 472 472 LEU LEU B . n 
D 2 473 ASP 473 473 473 ASP ASP B . n 
D 2 474 LEU 474 474 474 LEU LEU B . n 
D 2 475 ASN 475 475 475 ASN ASN B . n 
D 2 476 ASN 476 476 476 ASN ASN B . n 
D 2 477 GLY 477 477 477 GLY GLY B . n 
D 2 478 THR 478 478 478 THR THR B . n 
D 2 479 ILE 479 479 479 ILE ILE B . n 
D 2 480 ALA 480 480 480 ALA ALA B . n 
D 2 481 ASP 481 481 481 ASP ASP B . n 
D 2 482 MET 482 482 482 MET MET B . n 
D 2 483 ARG 483 483 483 ARG ARG B . n 
D 2 484 GLN 484 484 484 GLN GLN B . n 
D 2 485 LEU 485 485 485 LEU LEU B . n 
D 2 486 GLY 486 486 486 GLY GLY B . n 
D 2 487 ILE 487 487 487 ILE ILE B . n 
D 2 488 VAL 488 488 488 VAL VAL B . n 
D 2 489 GLU 489 489 489 GLU GLU B . n 
D 2 490 SER 490 490 490 SER SER B . n 
D 2 491 TYR 491 491 491 TYR TYR B . n 
D 2 492 LYS 492 492 492 LYS LYS B . n 
D 2 493 LEU 493 493 493 LEU LEU B . n 
D 2 494 LYS 494 494 494 LYS LYS B . n 
D 2 495 ARG 495 495 495 ARG ARG B . n 
D 2 496 ALA 496 496 496 ALA ALA B . n 
D 2 497 VAL 497 497 497 VAL VAL B . n 
D 2 498 VAL 498 498 498 VAL VAL B . n 
D 2 499 SER 499 499 499 SER SER B . n 
D 2 500 SER 500 500 500 SER SER B . n 
D 2 501 ALA 501 501 501 ALA ALA B . n 
D 2 502 SER 502 502 502 SER SER B . n 
D 2 503 GLU 503 503 503 GLU GLU B . n 
D 2 504 ALA 504 504 504 ALA ALA B . n 
D 2 505 ALA 505 505 505 ALA ALA B . n 
D 2 506 GLU 506 506 506 GLU GLU B . n 
D 2 507 VAL 507 507 507 VAL VAL B . n 
D 2 508 LEU 508 508 508 LEU LEU B . n 
D 2 509 LEU 509 509 509 LEU LEU B . n 
D 2 510 ARG 510 510 510 ARG ARG B . n 
D 2 511 VAL 511 511 511 VAL VAL B . n 
D 2 512 ASP 512 512 512 ASP ASP B . n 
D 2 513 ASN 513 513 513 ASN ASN B . n 
D 2 514 ILE 514 514 514 ILE ILE B . n 
D 2 515 ILE 515 515 515 ILE ILE B . n 
D 2 516 ARG 516 516 516 ARG ARG B . n 
D 2 517 ALA 517 517 517 ALA ALA B . n 
D 2 518 ARG 518 518 518 ARG ARG B . n 
D 2 519 PRO 519 519 519 PRO PRO B . n 
D 2 520 ARG 520 520 520 ARG ARG B . n 
D 2 521 THR 521 521 ?   ?   ?   B . n 
D 2 522 ALA 522 522 ?   ?   ?   B . n 
D 2 523 ASN 523 523 ?   ?   ?   B . n 
D 2 524 ARG 524 524 ?   ?   ?   B . n 
D 2 525 GLN 525 525 ?   ?   ?   B . n 
D 2 526 HIS 526 526 ?   ?   ?   B . n 
D 2 527 MET 527 527 ?   ?   ?   B . n 
E 3 1   MET 1   1   ?   ?   ?   d . n 
E 3 2   SER 2   2   ?   ?   ?   d . n 
E 3 3   ALA 3   3   ?   ?   ?   d . n 
E 3 4   LYS 4   4   ?   ?   ?   d . n 
E 3 5   VAL 5   5   5   VAL VAL d . n 
E 3 6   PRO 6   6   6   PRO PRO d . n 
E 3 7   SER 7   7   7   SER SER d . n 
E 3 8   ASN 8   8   8   ASN ASN d . n 
E 3 9   ALA 9   9   9   ALA ALA d . n 
E 3 10  THR 10  10  10  THR THR d . n 
E 3 11  PHE 11  11  11  PHE PHE d . n 
E 3 12  LYS 12  12  12  LYS LYS d . n 
E 3 13  ASN 13  13  13  ASN ASN d . n 
E 3 14  LYS 14  14  14  LYS LYS d . n 
E 3 15  GLU 15  15  15  GLU GLU d . n 
E 3 16  LYS 16  16  16  LYS LYS d . n 
E 3 17  PRO 17  17  17  PRO PRO d . n 
E 3 18  GLN 18  18  18  GLN GLN d . n 
E 3 19  GLU 19  19  19  GLU GLU d . n 
E 3 20  VAL 20  20  20  VAL VAL d . n 
E 3 21  ARG 21  21  21  ARG ARG d . n 
E 3 22  LYS 22  22  22  LYS LYS d . n 
E 3 23  ALA 23  23  23  ALA ALA d . n 
E 3 24  ASN 24  24  24  ASN ASN d . n 
E 3 25  ILE 25  25  25  ILE ILE d . n 
E 3 26  ILE 26  26  26  ILE ILE d . n 
E 3 27  ALA 27  27  27  ALA ALA d . n 
E 3 28  ALA 28  28  28  ALA ALA d . n 
E 3 29  ARG 29  29  29  ARG ARG d . n 
E 3 30  SER 30  30  30  SER SER d . n 
E 3 31  VAL 31  31  31  VAL VAL d . n 
E 3 32  ALA 32  32  32  ALA ALA d . n 
E 3 33  ASP 33  33  33  ASP ASP d . n 
E 3 34  ALA 34  34  34  ALA ALA d . n 
E 3 35  ILE 35  35  35  ILE ILE d . n 
E 3 36  ARG 36  36  36  ARG ARG d . n 
E 3 37  THR 37  37  37  THR THR d . n 
E 3 38  SER 38  38  38  SER SER d . n 
E 3 39  LEU 39  39  39  LEU LEU d . n 
E 3 40  GLY 40  40  40  GLY GLY d . n 
E 3 41  PRO 41  41  41  PRO PRO d . n 
E 3 42  LYS 42  42  42  LYS LYS d . n 
E 3 43  GLY 43  43  43  GLY GLY d . n 
E 3 44  MET 44  44  44  MET MET d . n 
E 3 45  ASP 45  45  45  ASP ASP d . n 
E 3 46  LYS 46  46  46  LYS LYS d . n 
E 3 47  MET 47  47  47  MET MET d . n 
E 3 48  ILE 48  48  48  ILE ILE d . n 
E 3 49  LYS 49  49  49  LYS LYS d . n 
E 3 50  THR 50  50  50  THR THR d . n 
E 3 51  SER 51  51  51  SER SER d . n 
E 3 52  ARG 52  52  52  ARG ARG d . n 
E 3 53  GLY 53  53  53  GLY GLY d . n 
E 3 54  GLU 54  54  54  GLU GLU d . n 
E 3 55  ILE 55  55  55  ILE ILE d . n 
E 3 56  ILE 56  56  56  ILE ILE d . n 
E 3 57  ILE 57  57  57  ILE ILE d . n 
E 3 58  SER 58  58  58  SER SER d . n 
E 3 59  ASN 59  59  59  ASN ASN d . n 
E 3 60  ASP 60  60  60  ASP ASP d . n 
E 3 61  GLY 61  61  61  GLY GLY d . n 
E 3 62  HIS 62  62  62  HIS HIS d . n 
E 3 63  THR 63  63  63  THR THR d . n 
E 3 64  ILE 64  64  64  ILE ILE d . n 
E 3 65  LEU 65  65  65  LEU LEU d . n 
E 3 66  LYS 66  66  66  LYS LYS d . n 
E 3 67  GLN 67  67  67  GLN GLN d . n 
E 3 68  MET 68  68  68  MET MET d . n 
E 3 69  ALA 69  69  69  ALA ALA d . n 
E 3 70  ILE 70  70  70  ILE ILE d . n 
E 3 71  LEU 71  71  71  LEU LEU d . n 
E 3 72  HIS 72  72  72  HIS HIS d . n 
E 3 73  PRO 73  73  73  PRO PRO d . n 
E 3 74  VAL 74  74  74  VAL VAL d . n 
E 3 75  ALA 75  75  75  ALA ALA d . n 
E 3 76  ARG 76  76  76  ARG ARG d . n 
E 3 77  MET 77  77  77  MET MET d . n 
E 3 78  LEU 78  78  78  LEU LEU d . n 
E 3 79  VAL 79  79  79  VAL VAL d . n 
E 3 80  GLU 80  80  80  GLU GLU d . n 
E 3 81  VAL 81  81  81  VAL VAL d . n 
E 3 82  SER 82  82  82  SER SER d . n 
E 3 83  ALA 83  83  83  ALA ALA d . n 
E 3 84  ALA 84  84  84  ALA ALA d . n 
E 3 85  GLN 85  85  85  GLN GLN d . n 
E 3 86  ASP 86  86  86  ASP ASP d . n 
E 3 87  SER 87  87  87  SER SER d . n 
E 3 88  GLU 88  88  88  GLU GLU d . n 
E 3 89  ALA 89  89  89  ALA ALA d . n 
E 3 90  GLY 90  90  90  GLY GLY d . n 
E 3 91  ASP 91  91  91  ASP ASP d . n 
E 3 92  GLY 92  92  92  GLY GLY d . n 
E 3 93  THR 93  93  93  THR THR d . n 
E 3 94  THR 94  94  94  THR THR d . n 
E 3 95  SER 95  95  95  SER SER d . n 
E 3 96  VAL 96  96  96  VAL VAL d . n 
E 3 97  VAL 97  97  97  VAL VAL d . n 
E 3 98  ILE 98  98  98  ILE ILE d . n 
E 3 99  LEU 99  99  99  LEU LEU d . n 
E 3 100 THR 100 100 100 THR THR d . n 
E 3 101 GLY 101 101 101 GLY GLY d . n 
E 3 102 ALA 102 102 102 ALA ALA d . n 
E 3 103 LEU 103 103 103 LEU LEU d . n 
E 3 104 LEU 104 104 104 LEU LEU d . n 
E 3 105 GLY 105 105 105 GLY GLY d . n 
E 3 106 ALA 106 106 106 ALA ALA d . n 
E 3 107 ALA 107 107 107 ALA ALA d . n 
E 3 108 GLU 108 108 108 GLU GLU d . n 
E 3 109 ARG 109 109 109 ARG ARG d . n 
E 3 110 LEU 110 110 110 LEU LEU d . n 
E 3 111 LEU 111 111 111 LEU LEU d . n 
E 3 112 ASN 112 112 112 ASN ASN d . n 
E 3 113 LYS 113 113 113 LYS LYS d . n 
E 3 114 GLY 114 114 114 GLY GLY d . n 
E 3 115 ILE 115 115 115 ILE ILE d . n 
E 3 116 HIS 116 116 116 HIS HIS d . n 
E 3 117 PRO 117 117 117 PRO PRO d . n 
E 3 118 THR 118 118 118 THR THR d . n 
E 3 119 ILE 119 119 119 ILE ILE d . n 
E 3 120 ILE 120 120 120 ILE ILE d . n 
E 3 121 ALA 121 121 121 ALA ALA d . n 
E 3 122 ASP 122 122 122 ASP ASP d . n 
E 3 123 SER 123 123 123 SER SER d . n 
E 3 124 PHE 124 124 124 PHE PHE d . n 
E 3 125 GLN 125 125 125 GLN GLN d . n 
E 3 126 SER 126 126 126 SER SER d . n 
E 3 127 ALA 127 127 127 ALA ALA d . n 
E 3 128 ALA 128 128 128 ALA ALA d . n 
E 3 129 LYS 129 129 129 LYS LYS d . n 
E 3 130 ARG 130 130 130 ARG ARG d . n 
E 3 131 SER 131 131 131 SER SER d . n 
E 3 132 VAL 132 132 132 VAL VAL d . n 
E 3 133 ASP 133 133 133 ASP ASP d . n 
E 3 134 ILE 134 134 134 ILE ILE d . n 
E 3 135 LEU 135 135 135 LEU LEU d . n 
E 3 136 LEU 136 136 136 LEU LEU d . n 
E 3 137 GLU 137 137 137 GLU GLU d . n 
E 3 138 MET 138 138 138 MET MET d . n 
E 3 139 CYS 139 139 139 CYS CYS d . n 
E 3 140 HIS 140 140 140 HIS HIS d . n 
E 3 141 LYS 141 141 141 LYS LYS d . n 
E 3 142 VAL 142 142 142 VAL VAL d . n 
E 3 143 SER 143 143 143 SER SER d . n 
E 3 144 LEU 144 144 144 LEU LEU d . n 
E 3 145 SER 145 145 145 SER SER d . n 
E 3 146 ASP 146 146 146 ASP ASP d . n 
E 3 147 ARG 147 147 147 ARG ARG d . n 
E 3 148 GLU 148 148 148 GLU GLU d . n 
E 3 149 GLN 149 149 149 GLN GLN d . n 
E 3 150 LEU 150 150 150 LEU LEU d . n 
E 3 151 VAL 151 151 151 VAL VAL d . n 
E 3 152 ARG 152 152 152 ARG ARG d . n 
E 3 153 ALA 153 153 153 ALA ALA d . n 
E 3 154 ALA 154 154 154 ALA ALA d . n 
E 3 155 SER 155 155 155 SER SER d . n 
E 3 156 THR 156 156 156 THR THR d . n 
E 3 157 SER 157 157 157 SER SER d . n 
E 3 158 LEU 158 158 158 LEU LEU d . n 
E 3 159 SER 159 159 159 SER SER d . n 
E 3 160 SER 160 160 160 SER SER d . n 
E 3 161 LYS 161 161 161 LYS LYS d . n 
E 3 162 ILE 162 162 162 ILE ILE d . n 
E 3 163 VAL 163 163 163 VAL VAL d . n 
E 3 164 SER 164 164 164 SER SER d . n 
E 3 165 GLN 165 165 165 GLN GLN d . n 
E 3 166 TYR 166 166 166 TYR TYR d . n 
E 3 167 SER 167 167 167 SER SER d . n 
E 3 168 SER 168 168 168 SER SER d . n 
E 3 169 PHE 169 169 169 PHE PHE d . n 
E 3 170 LEU 170 170 170 LEU LEU d . n 
E 3 171 ALA 171 171 171 ALA ALA d . n 
E 3 172 PRO 172 172 172 PRO PRO d . n 
E 3 173 LEU 173 173 173 LEU LEU d . n 
E 3 174 ALA 174 174 174 ALA ALA d . n 
E 3 175 VAL 175 175 175 VAL VAL d . n 
E 3 176 ASP 176 176 176 ASP ASP d . n 
E 3 177 SER 177 177 177 SER SER d . n 
E 3 178 VAL 178 178 178 VAL VAL d . n 
E 3 179 LEU 179 179 179 LEU LEU d . n 
E 3 180 LYS 180 180 180 LYS LYS d . n 
E 3 181 ILE 181 181 181 ILE ILE d . n 
E 3 182 SER 182 182 182 SER SER d . n 
E 3 183 ASP 183 183 183 ASP ASP d . n 
E 3 184 GLU 184 184 184 GLU GLU d . n 
E 3 185 ASN 185 185 185 ASN ASN d . n 
E 3 186 SER 186 186 186 SER SER d . n 
E 3 187 LYS 187 187 187 LYS LYS d . n 
E 3 188 ASN 188 188 188 ASN ASN d . n 
E 3 189 VAL 189 189 189 VAL VAL d . n 
E 3 190 ASP 190 190 190 ASP ASP d . n 
E 3 191 LEU 191 191 191 LEU LEU d . n 
E 3 192 ASN 192 192 192 ASN ASN d . n 
E 3 193 ASP 193 193 193 ASP ASP d . n 
E 3 194 ILE 194 194 194 ILE ILE d . n 
E 3 195 ARG 195 195 195 ARG ARG d . n 
E 3 196 LEU 196 196 196 LEU LEU d . n 
E 3 197 VAL 197 197 197 VAL VAL d . n 
E 3 198 LYS 198 198 198 LYS LYS d . n 
E 3 199 LYS 199 199 199 LYS LYS d . n 
E 3 200 VAL 200 200 200 VAL VAL d . n 
E 3 201 GLY 201 201 201 GLY GLY d . n 
E 3 202 GLY 202 202 202 GLY GLY d . n 
E 3 203 THR 203 203 203 THR THR d . n 
E 3 204 ILE 204 204 204 ILE ILE d . n 
E 3 205 ASP 205 205 205 ASP ASP d . n 
E 3 206 ASP 206 206 206 ASP ASP d . n 
E 3 207 THR 207 207 207 THR THR d . n 
E 3 208 GLU 208 208 208 GLU GLU d . n 
E 3 209 MET 209 209 209 MET MET d . n 
E 3 210 ILE 210 210 210 ILE ILE d . n 
E 3 211 ASP 211 211 211 ASP ASP d . n 
E 3 212 GLY 212 212 212 GLY GLY d . n 
E 3 213 VAL 213 213 213 VAL VAL d . n 
E 3 214 VAL 214 214 214 VAL VAL d . n 
E 3 215 LEU 215 215 215 LEU LEU d . n 
E 3 216 THR 216 216 216 THR THR d . n 
E 3 217 GLN 217 217 217 GLN GLN d . n 
E 3 218 THR 218 218 218 THR THR d . n 
E 3 219 ALA 219 219 219 ALA ALA d . n 
E 3 220 ILE 220 220 220 ILE ILE d . n 
E 3 221 LYS 221 221 221 LYS LYS d . n 
E 3 222 SER 222 222 222 SER SER d . n 
E 3 223 ALA 223 223 223 ALA ALA d . n 
E 3 224 GLY 224 224 224 GLY GLY d . n 
E 3 225 GLY 225 225 225 GLY GLY d . n 
E 3 226 PRO 226 226 226 PRO PRO d . n 
E 3 227 THR 227 227 227 THR THR d . n 
E 3 228 ARG 228 228 228 ARG ARG d . n 
E 3 229 LYS 229 229 229 LYS LYS d . n 
E 3 230 GLU 230 230 230 GLU GLU d . n 
E 3 231 LYS 231 231 231 LYS LYS d . n 
E 3 232 ALA 232 232 232 ALA ALA d . n 
E 3 233 LYS 233 233 233 LYS LYS d . n 
E 3 234 ILE 234 234 234 ILE ILE d . n 
E 3 235 GLY 235 235 235 GLY GLY d . n 
E 3 236 LEU 236 236 236 LEU LEU d . n 
E 3 237 ILE 237 237 237 ILE ILE d . n 
E 3 238 GLN 238 238 238 GLN GLN d . n 
E 3 239 PHE 239 239 239 PHE PHE d . n 
E 3 240 GLN 240 240 240 GLN GLN d . n 
E 3 241 ILE 241 241 241 ILE ILE d . n 
E 3 242 SER 242 242 242 SER SER d . n 
E 3 243 PRO 243 243 243 PRO PRO d . n 
E 3 244 PRO 244 244 244 PRO PRO d . n 
E 3 245 LYS 245 245 245 LYS LYS d . n 
E 3 246 PRO 246 246 246 PRO PRO d . n 
E 3 247 ASP 247 247 247 ASP ASP d . n 
E 3 248 THR 248 248 248 THR THR d . n 
E 3 249 GLU 249 249 249 GLU GLU d . n 
E 3 250 ASN 250 250 250 ASN ASN d . n 
E 3 251 ASN 251 251 251 ASN ASN d . n 
E 3 252 ILE 252 252 252 ILE ILE d . n 
E 3 253 ILE 253 253 253 ILE ILE d . n 
E 3 254 VAL 254 254 254 VAL VAL d . n 
E 3 255 ASN 255 255 255 ASN ASN d . n 
E 3 256 ASP 256 256 256 ASP ASP d . n 
E 3 257 TYR 257 257 257 TYR TYR d . n 
E 3 258 ARG 258 258 258 ARG ARG d . n 
E 3 259 GLN 259 259 259 GLN GLN d . n 
E 3 260 MET 260 260 260 MET MET d . n 
E 3 261 ASP 261 261 261 ASP ASP d . n 
E 3 262 LYS 262 262 262 LYS LYS d . n 
E 3 263 ILE 263 263 263 ILE ILE d . n 
E 3 264 LEU 264 264 264 LEU LEU d . n 
E 3 265 LYS 265 265 265 LYS LYS d . n 
E 3 266 GLU 266 266 266 GLU GLU d . n 
E 3 267 GLU 267 267 267 GLU GLU d . n 
E 3 268 ARG 268 268 268 ARG ARG d . n 
E 3 269 ALA 269 269 269 ALA ALA d . n 
E 3 270 TYR 270 270 270 TYR TYR d . n 
E 3 271 LEU 271 271 271 LEU LEU d . n 
E 3 272 LEU 272 272 272 LEU LEU d . n 
E 3 273 ASN 273 273 273 ASN ASN d . n 
E 3 274 ILE 274 274 274 ILE ILE d . n 
E 3 275 CYS 275 275 275 CYS CYS d . n 
E 3 276 LYS 276 276 276 LYS LYS d . n 
E 3 277 LYS 277 277 277 LYS LYS d . n 
E 3 278 ILE 278 278 278 ILE ILE d . n 
E 3 279 LYS 279 279 279 LYS LYS d . n 
E 3 280 LYS 280 280 280 LYS LYS d . n 
E 3 281 ALA 281 281 281 ALA ALA d . n 
E 3 282 LYS 282 282 282 LYS LYS d . n 
E 3 283 CYS 283 283 283 CYS CYS d . n 
E 3 284 ASN 284 284 284 ASN ASN d . n 
E 3 285 VAL 285 285 285 VAL VAL d . n 
E 3 286 LEU 286 286 286 LEU LEU d . n 
E 3 287 LEU 287 287 287 LEU LEU d . n 
E 3 288 ILE 288 288 288 ILE ILE d . n 
E 3 289 GLN 289 289 289 GLN GLN d . n 
E 3 290 LYS 290 290 290 LYS LYS d . n 
E 3 291 SER 291 291 291 SER SER d . n 
E 3 292 ILE 292 292 292 ILE ILE d . n 
E 3 293 LEU 293 293 293 LEU LEU d . n 
E 3 294 ARG 294 294 294 ARG ARG d . n 
E 3 295 ASP 295 295 295 ASP ASP d . n 
E 3 296 ALA 296 296 296 ALA ALA d . n 
E 3 297 VAL 297 297 297 VAL VAL d . n 
E 3 298 ASN 298 298 298 ASN ASN d . n 
E 3 299 ASP 299 299 299 ASP ASP d . n 
E 3 300 LEU 300 300 300 LEU LEU d . n 
E 3 301 ALA 301 301 301 ALA ALA d . n 
E 3 302 LEU 302 302 302 LEU LEU d . n 
E 3 303 HIS 303 303 303 HIS HIS d . n 
E 3 304 PHE 304 304 304 PHE PHE d . n 
E 3 305 LEU 305 305 305 LEU LEU d . n 
E 3 306 SER 306 306 306 SER SER d . n 
E 3 307 LYS 307 307 307 LYS LYS d . n 
E 3 308 LEU 308 308 308 LEU LEU d . n 
E 3 309 ASN 309 309 309 ASN ASN d . n 
E 3 310 ILE 310 310 310 ILE ILE d . n 
E 3 311 MET 311 311 311 MET MET d . n 
E 3 312 VAL 312 312 312 VAL VAL d . n 
E 3 313 VAL 313 313 313 VAL VAL d . n 
E 3 314 LYS 314 314 314 LYS LYS d . n 
E 3 315 ASP 315 315 315 ASP ASP d . n 
E 3 316 ILE 316 316 316 ILE ILE d . n 
E 3 317 GLU 317 317 317 GLU GLU d . n 
E 3 318 ARG 318 318 318 ARG ARG d . n 
E 3 319 GLU 319 319 319 GLU GLU d . n 
E 3 320 GLU 320 320 320 GLU GLU d . n 
E 3 321 ILE 321 321 321 ILE ILE d . n 
E 3 322 GLU 322 322 322 GLU GLU d . n 
E 3 323 PHE 323 323 323 PHE PHE d . n 
E 3 324 LEU 324 324 324 LEU LEU d . n 
E 3 325 SER 325 325 325 SER SER d . n 
E 3 326 LYS 326 326 326 LYS LYS d . n 
E 3 327 GLY 327 327 327 GLY GLY d . n 
E 3 328 LEU 328 328 328 LEU LEU d . n 
E 3 329 GLY 329 329 329 GLY GLY d . n 
E 3 330 CYS 330 330 330 CYS CYS d . n 
E 3 331 LYS 331 331 331 LYS LYS d . n 
E 3 332 PRO 332 332 332 PRO PRO d . n 
E 3 333 ILE 333 333 333 ILE ILE d . n 
E 3 334 ALA 334 334 334 ALA ALA d . n 
E 3 335 ASP 335 335 335 ASP ASP d . n 
E 3 336 ILE 336 336 336 ILE ILE d . n 
E 3 337 GLU 337 337 337 GLU GLU d . n 
E 3 338 LEU 338 338 338 LEU LEU d . n 
E 3 339 PHE 339 339 339 PHE PHE d . n 
E 3 340 THR 340 340 340 THR THR d . n 
E 3 341 GLU 341 341 341 GLU GLU d . n 
E 3 342 ASP 342 342 342 ASP ASP d . n 
E 3 343 ARG 343 343 343 ARG ARG d . n 
E 3 344 LEU 344 344 344 LEU LEU d . n 
E 3 345 GLY 345 345 345 GLY GLY d . n 
E 3 346 SER 346 346 346 SER SER d . n 
E 3 347 ALA 347 347 347 ALA ALA d . n 
E 3 348 ASP 348 348 348 ASP ASP d . n 
E 3 349 LEU 349 349 349 LEU LEU d . n 
E 3 350 VAL 350 350 350 VAL VAL d . n 
E 3 351 GLU 351 351 351 GLU GLU d . n 
E 3 352 GLU 352 352 352 GLU GLU d . n 
E 3 353 ILE 353 353 353 ILE ILE d . n 
E 3 354 ASP 354 354 354 ASP ASP d . n 
E 3 355 SER 355 355 355 SER SER d . n 
E 3 356 ASP 356 356 356 ASP ASP d . n 
E 3 357 GLY 357 357 357 GLY GLY d . n 
E 3 358 SER 358 358 358 SER SER d . n 
E 3 359 LYS 359 359 359 LYS LYS d . n 
E 3 360 ILE 360 360 360 ILE ILE d . n 
E 3 361 VAL 361 361 361 VAL VAL d . n 
E 3 362 ARG 362 362 362 ARG ARG d . n 
E 3 363 VAL 363 363 363 VAL VAL d . n 
E 3 364 THR 364 364 364 THR THR d . n 
E 3 365 GLY 365 365 365 GLY GLY d . n 
E 3 366 ILE 366 366 366 ILE ILE d . n 
E 3 367 ARG 367 367 367 ARG ARG d . n 
E 3 368 ASN 368 368 368 ASN ASN d . n 
E 3 369 ASN 369 369 369 ASN ASN d . n 
E 3 370 ASN 370 370 370 ASN ASN d . n 
E 3 371 ALA 371 371 371 ALA ALA d . n 
E 3 372 ARG 372 372 372 ARG ARG d . n 
E 3 373 PRO 373 373 373 PRO PRO d . n 
E 3 374 THR 374 374 374 THR THR d . n 
E 3 375 VAL 375 375 375 VAL VAL d . n 
E 3 376 SER 376 376 376 SER SER d . n 
E 3 377 VAL 377 377 377 VAL VAL d . n 
E 3 378 VAL 378 378 378 VAL VAL d . n 
E 3 379 ILE 379 379 379 ILE ILE d . n 
E 3 380 ARG 380 380 380 ARG ARG d . n 
E 3 381 GLY 381 381 381 GLY GLY d . n 
E 3 382 ALA 382 382 382 ALA ALA d . n 
E 3 383 ASN 383 383 383 ASN ASN d . n 
E 3 384 ASN 384 384 384 ASN ASN d . n 
E 3 385 MET 385 385 385 MET MET d . n 
E 3 386 ILE 386 386 386 ILE ILE d . n 
E 3 387 ILE 387 387 387 ILE ILE d . n 
E 3 388 ASP 388 388 388 ASP ASP d . n 
E 3 389 GLU 389 389 389 GLU GLU d . n 
E 3 390 THR 390 390 390 THR THR d . n 
E 3 391 GLU 391 391 391 GLU GLU d . n 
E 3 392 ARG 392 392 392 ARG ARG d . n 
E 3 393 SER 393 393 393 SER SER d . n 
E 3 394 LEU 394 394 394 LEU LEU d . n 
E 3 395 HIS 395 395 395 HIS HIS d . n 
E 3 396 ASP 396 396 396 ASP ASP d . n 
E 3 397 ALA 397 397 397 ALA ALA d . n 
E 3 398 LEU 398 398 398 LEU LEU d . n 
E 3 399 CYS 399 399 399 CYS CYS d . n 
E 3 400 VAL 400 400 400 VAL VAL d . n 
E 3 401 ILE 401 401 401 ILE ILE d . n 
E 3 402 ARG 402 402 402 ARG ARG d . n 
E 3 403 CYS 403 403 403 CYS CYS d . n 
E 3 404 LEU 404 404 404 LEU LEU d . n 
E 3 405 VAL 405 405 405 VAL VAL d . n 
E 3 406 LYS 406 406 406 LYS LYS d . n 
E 3 407 GLU 407 407 407 GLU GLU d . n 
E 3 408 ARG 408 408 408 ARG ARG d . n 
E 3 409 GLY 409 409 409 GLY GLY d . n 
E 3 410 LEU 410 410 410 LEU LEU d . n 
E 3 411 ILE 411 411 411 ILE ILE d . n 
E 3 412 ALA 412 412 412 ALA ALA d . n 
E 3 413 GLY 413 413 413 GLY GLY d . n 
E 3 414 GLY 414 414 414 GLY GLY d . n 
E 3 415 GLY 415 415 415 GLY GLY d . n 
E 3 416 ALA 416 416 416 ALA ALA d . n 
E 3 417 PRO 417 417 417 PRO PRO d . n 
E 3 418 GLU 418 418 418 GLU GLU d . n 
E 3 419 ILE 419 419 419 ILE ILE d . n 
E 3 420 GLU 420 420 420 GLU GLU d . n 
E 3 421 ILE 421 421 421 ILE ILE d . n 
E 3 422 SER 422 422 422 SER SER d . n 
E 3 423 ARG 423 423 423 ARG ARG d . n 
E 3 424 ARG 424 424 424 ARG ARG d . n 
E 3 425 LEU 425 425 425 LEU LEU d . n 
E 3 426 SER 426 426 426 SER SER d . n 
E 3 427 LYS 427 427 427 LYS LYS d . n 
E 3 428 GLU 428 428 428 GLU GLU d . n 
E 3 429 ALA 429 429 429 ALA ALA d . n 
E 3 430 ARG 430 430 430 ARG ARG d . n 
E 3 431 SER 431 431 431 SER SER d . n 
E 3 432 MET 432 432 432 MET MET d . n 
E 3 433 GLU 433 433 433 GLU GLU d . n 
E 3 434 GLY 434 434 434 GLY GLY d . n 
E 3 435 VAL 435 435 435 VAL VAL d . n 
E 3 436 GLN 436 436 436 GLN GLN d . n 
E 3 437 ALA 437 437 437 ALA ALA d . n 
E 3 438 PHE 438 438 438 PHE PHE d . n 
E 3 439 ILE 439 439 439 ILE ILE d . n 
E 3 440 TRP 440 440 440 TRP TRP d . n 
E 3 441 GLN 441 441 441 GLN GLN d . n 
E 3 442 GLU 442 442 442 GLU GLU d . n 
E 3 443 PHE 443 443 443 PHE PHE d . n 
E 3 444 ALA 444 444 444 ALA ALA d . n 
E 3 445 SER 445 445 445 SER SER d . n 
E 3 446 ALA 446 446 446 ALA ALA d . n 
E 3 447 LEU 447 447 447 LEU LEU d . n 
E 3 448 GLU 448 448 448 GLU GLU d . n 
E 3 449 VAL 449 449 449 VAL VAL d . n 
E 3 450 ILE 450 450 450 ILE ILE d . n 
E 3 451 PRO 451 451 451 PRO PRO d . n 
E 3 452 THR 452 452 452 THR THR d . n 
E 3 453 THR 453 453 453 THR THR d . n 
E 3 454 LEU 454 454 454 LEU LEU d . n 
E 3 455 ALA 455 455 455 ALA ALA d . n 
E 3 456 GLU 456 456 456 GLU GLU d . n 
E 3 457 ASN 457 457 457 ASN ASN d . n 
E 3 458 ALA 458 458 458 ALA ALA d . n 
E 3 459 GLY 459 459 459 GLY GLY d . n 
E 3 460 LEU 460 460 460 LEU LEU d . n 
E 3 461 ASN 461 461 461 ASN ASN d . n 
E 3 462 SER 462 462 462 SER SER d . n 
E 3 463 ILE 463 463 463 ILE ILE d . n 
E 3 464 LYS 464 464 464 LYS LYS d . n 
E 3 465 VAL 465 465 465 VAL VAL d . n 
E 3 466 VAL 466 466 466 VAL VAL d . n 
E 3 467 THR 467 467 467 THR THR d . n 
E 3 468 GLU 468 468 468 GLU GLU d . n 
E 3 469 LEU 469 469 469 LEU LEU d . n 
E 3 470 ARG 470 470 470 ARG ARG d . n 
E 3 471 SER 471 471 471 SER SER d . n 
E 3 472 LYS 472 472 472 LYS LYS d . n 
E 3 473 HIS 473 473 473 HIS HIS d . n 
E 3 474 GLU 474 474 474 GLU GLU d . n 
E 3 475 ASN 475 475 475 ASN ASN d . n 
E 3 476 GLY 476 476 476 GLY GLY d . n 
E 3 477 GLU 477 477 477 GLU GLU d . n 
E 3 478 LEU 478 478 478 LEU LEU d . n 
E 3 479 ASN 479 479 479 ASN ASN d . n 
E 3 480 ASP 480 480 480 ASP ASP d . n 
E 3 481 GLY 481 481 481 GLY GLY d . n 
E 3 482 ILE 482 482 482 ILE ILE d . n 
E 3 483 SER 483 483 483 SER SER d . n 
E 3 484 VAL 484 484 484 VAL VAL d . n 
E 3 485 ARG 485 485 485 ARG ARG d . n 
E 3 486 ARG 486 486 486 ARG ARG d . n 
E 3 487 SER 487 487 487 SER SER d . n 
E 3 488 GLY 488 488 488 GLY GLY d . n 
E 3 489 THR 489 489 489 THR THR d . n 
E 3 490 THR 490 490 490 THR THR d . n 
E 3 491 ASN 491 491 491 ASN ASN d . n 
E 3 492 THR 492 492 492 THR THR d . n 
E 3 493 TYR 493 493 493 TYR TYR d . n 
E 3 494 GLU 494 494 494 GLU GLU d . n 
E 3 495 GLU 495 495 495 GLU GLU d . n 
E 3 496 HIS 496 496 496 HIS HIS d . n 
E 3 497 ILE 497 497 497 ILE ILE d . n 
E 3 498 LEU 498 498 498 LEU LEU d . n 
E 3 499 GLN 499 499 499 GLN GLN d . n 
E 3 500 PRO 500 500 500 PRO PRO d . n 
E 3 501 VAL 501 501 501 VAL VAL d . n 
E 3 502 LEU 502 502 502 LEU LEU d . n 
E 3 503 VAL 503 503 503 VAL VAL d . n 
E 3 504 SER 504 504 504 SER SER d . n 
E 3 505 THR 505 505 505 THR THR d . n 
E 3 506 SER 506 506 506 SER SER d . n 
E 3 507 ALA 507 507 507 ALA ALA d . n 
E 3 508 ILE 508 508 508 ILE ILE d . n 
E 3 509 THR 509 509 509 THR THR d . n 
E 3 510 LEU 510 510 510 LEU LEU d . n 
E 3 511 ALA 511 511 511 ALA ALA d . n 
E 3 512 SER 512 512 512 SER SER d . n 
E 3 513 GLU 513 513 513 GLU GLU d . n 
E 3 514 CYS 514 514 514 CYS CYS d . n 
E 3 515 VAL 515 515 515 VAL VAL d . n 
E 3 516 LYS 516 516 516 LYS LYS d . n 
E 3 517 SER 517 517 517 SER SER d . n 
E 3 518 ILE 518 518 518 ILE ILE d . n 
E 3 519 LEU 519 519 519 LEU LEU d . n 
E 3 520 ARG 520 520 520 ARG ARG d . n 
E 3 521 ILE 521 521 521 ILE ILE d . n 
E 3 522 ASP 522 522 522 ASP ASP d . n 
E 3 523 ASP 523 523 523 ASP ASP d . n 
E 3 524 ILE 524 524 524 ILE ILE d . n 
E 3 525 ALA 525 525 525 ALA ALA d . n 
E 3 526 PHE 526 526 526 PHE PHE d . n 
E 3 527 SER 527 527 527 SER SER d . n 
E 3 528 ARG 528 528 528 ARG ARG d . n 
F 3 1   MET 1   1   ?   ?   ?   D . n 
F 3 2   SER 2   2   ?   ?   ?   D . n 
F 3 3   ALA 3   3   ?   ?   ?   D . n 
F 3 4   LYS 4   4   ?   ?   ?   D . n 
F 3 5   VAL 5   5   ?   ?   ?   D . n 
F 3 6   PRO 6   6   6   PRO PRO D . n 
F 3 7   SER 7   7   7   SER SER D . n 
F 3 8   ASN 8   8   8   ASN ASN D . n 
F 3 9   ALA 9   9   9   ALA ALA D . n 
F 3 10  THR 10  10  10  THR THR D . n 
F 3 11  PHE 11  11  11  PHE PHE D . n 
F 3 12  LYS 12  12  12  LYS LYS D . n 
F 3 13  ASN 13  13  13  ASN ASN D . n 
F 3 14  LYS 14  14  14  LYS LYS D . n 
F 3 15  GLU 15  15  15  GLU GLU D . n 
F 3 16  LYS 16  16  16  LYS LYS D . n 
F 3 17  PRO 17  17  17  PRO PRO D . n 
F 3 18  GLN 18  18  18  GLN GLN D . n 
F 3 19  GLU 19  19  19  GLU GLU D . n 
F 3 20  VAL 20  20  20  VAL VAL D . n 
F 3 21  ARG 21  21  21  ARG ARG D . n 
F 3 22  LYS 22  22  22  LYS LYS D . n 
F 3 23  ALA 23  23  23  ALA ALA D . n 
F 3 24  ASN 24  24  24  ASN ASN D . n 
F 3 25  ILE 25  25  25  ILE ILE D . n 
F 3 26  ILE 26  26  26  ILE ILE D . n 
F 3 27  ALA 27  27  27  ALA ALA D . n 
F 3 28  ALA 28  28  28  ALA ALA D . n 
F 3 29  ARG 29  29  29  ARG ARG D . n 
F 3 30  SER 30  30  30  SER SER D . n 
F 3 31  VAL 31  31  31  VAL VAL D . n 
F 3 32  ALA 32  32  32  ALA ALA D . n 
F 3 33  ASP 33  33  33  ASP ASP D . n 
F 3 34  ALA 34  34  34  ALA ALA D . n 
F 3 35  ILE 35  35  35  ILE ILE D . n 
F 3 36  ARG 36  36  36  ARG ARG D . n 
F 3 37  THR 37  37  37  THR THR D . n 
F 3 38  SER 38  38  38  SER SER D . n 
F 3 39  LEU 39  39  39  LEU LEU D . n 
F 3 40  GLY 40  40  40  GLY GLY D . n 
F 3 41  PRO 41  41  41  PRO PRO D . n 
F 3 42  LYS 42  42  42  LYS LYS D . n 
F 3 43  GLY 43  43  43  GLY GLY D . n 
F 3 44  MET 44  44  44  MET MET D . n 
F 3 45  ASP 45  45  45  ASP ASP D . n 
F 3 46  LYS 46  46  46  LYS LYS D . n 
F 3 47  MET 47  47  47  MET MET D . n 
F 3 48  ILE 48  48  48  ILE ILE D . n 
F 3 49  LYS 49  49  49  LYS LYS D . n 
F 3 50  THR 50  50  50  THR THR D . n 
F 3 51  SER 51  51  51  SER SER D . n 
F 3 52  ARG 52  52  52  ARG ARG D . n 
F 3 53  GLY 53  53  53  GLY GLY D . n 
F 3 54  GLU 54  54  54  GLU GLU D . n 
F 3 55  ILE 55  55  55  ILE ILE D . n 
F 3 56  ILE 56  56  56  ILE ILE D . n 
F 3 57  ILE 57  57  57  ILE ILE D . n 
F 3 58  SER 58  58  58  SER SER D . n 
F 3 59  ASN 59  59  59  ASN ASN D . n 
F 3 60  ASP 60  60  60  ASP ASP D . n 
F 3 61  GLY 61  61  61  GLY GLY D . n 
F 3 62  HIS 62  62  62  HIS HIS D . n 
F 3 63  THR 63  63  63  THR THR D . n 
F 3 64  ILE 64  64  64  ILE ILE D . n 
F 3 65  LEU 65  65  65  LEU LEU D . n 
F 3 66  LYS 66  66  66  LYS LYS D . n 
F 3 67  GLN 67  67  67  GLN GLN D . n 
F 3 68  MET 68  68  68  MET MET D . n 
F 3 69  ALA 69  69  69  ALA ALA D . n 
F 3 70  ILE 70  70  70  ILE ILE D . n 
F 3 71  LEU 71  71  71  LEU LEU D . n 
F 3 72  HIS 72  72  72  HIS HIS D . n 
F 3 73  PRO 73  73  73  PRO PRO D . n 
F 3 74  VAL 74  74  74  VAL VAL D . n 
F 3 75  ALA 75  75  75  ALA ALA D . n 
F 3 76  ARG 76  76  76  ARG ARG D . n 
F 3 77  MET 77  77  77  MET MET D . n 
F 3 78  LEU 78  78  78  LEU LEU D . n 
F 3 79  VAL 79  79  79  VAL VAL D . n 
F 3 80  GLU 80  80  80  GLU GLU D . n 
F 3 81  VAL 81  81  81  VAL VAL D . n 
F 3 82  SER 82  82  82  SER SER D . n 
F 3 83  ALA 83  83  83  ALA ALA D . n 
F 3 84  ALA 84  84  84  ALA ALA D . n 
F 3 85  GLN 85  85  85  GLN GLN D . n 
F 3 86  ASP 86  86  86  ASP ASP D . n 
F 3 87  SER 87  87  87  SER SER D . n 
F 3 88  GLU 88  88  88  GLU GLU D . n 
F 3 89  ALA 89  89  89  ALA ALA D . n 
F 3 90  GLY 90  90  90  GLY GLY D . n 
F 3 91  ASP 91  91  91  ASP ASP D . n 
F 3 92  GLY 92  92  92  GLY GLY D . n 
F 3 93  THR 93  93  93  THR THR D . n 
F 3 94  THR 94  94  94  THR THR D . n 
F 3 95  SER 95  95  95  SER SER D . n 
F 3 96  VAL 96  96  96  VAL VAL D . n 
F 3 97  VAL 97  97  97  VAL VAL D . n 
F 3 98  ILE 98  98  98  ILE ILE D . n 
F 3 99  LEU 99  99  99  LEU LEU D . n 
F 3 100 THR 100 100 100 THR THR D . n 
F 3 101 GLY 101 101 101 GLY GLY D . n 
F 3 102 ALA 102 102 102 ALA ALA D . n 
F 3 103 LEU 103 103 103 LEU LEU D . n 
F 3 104 LEU 104 104 104 LEU LEU D . n 
F 3 105 GLY 105 105 105 GLY GLY D . n 
F 3 106 ALA 106 106 106 ALA ALA D . n 
F 3 107 ALA 107 107 107 ALA ALA D . n 
F 3 108 GLU 108 108 108 GLU GLU D . n 
F 3 109 ARG 109 109 109 ARG ARG D . n 
F 3 110 LEU 110 110 110 LEU LEU D . n 
F 3 111 LEU 111 111 111 LEU LEU D . n 
F 3 112 ASN 112 112 112 ASN ASN D . n 
F 3 113 LYS 113 113 113 LYS LYS D . n 
F 3 114 GLY 114 114 114 GLY GLY D . n 
F 3 115 ILE 115 115 115 ILE ILE D . n 
F 3 116 HIS 116 116 116 HIS HIS D . n 
F 3 117 PRO 117 117 117 PRO PRO D . n 
F 3 118 THR 118 118 118 THR THR D . n 
F 3 119 ILE 119 119 119 ILE ILE D . n 
F 3 120 ILE 120 120 120 ILE ILE D . n 
F 3 121 ALA 121 121 121 ALA ALA D . n 
F 3 122 ASP 122 122 122 ASP ASP D . n 
F 3 123 SER 123 123 123 SER SER D . n 
F 3 124 PHE 124 124 124 PHE PHE D . n 
F 3 125 GLN 125 125 125 GLN GLN D . n 
F 3 126 SER 126 126 126 SER SER D . n 
F 3 127 ALA 127 127 127 ALA ALA D . n 
F 3 128 ALA 128 128 128 ALA ALA D . n 
F 3 129 LYS 129 129 129 LYS LYS D . n 
F 3 130 ARG 130 130 130 ARG ARG D . n 
F 3 131 SER 131 131 131 SER SER D . n 
F 3 132 VAL 132 132 132 VAL VAL D . n 
F 3 133 ASP 133 133 133 ASP ASP D . n 
F 3 134 ILE 134 134 134 ILE ILE D . n 
F 3 135 LEU 135 135 135 LEU LEU D . n 
F 3 136 LEU 136 136 136 LEU LEU D . n 
F 3 137 GLU 137 137 137 GLU GLU D . n 
F 3 138 MET 138 138 138 MET MET D . n 
F 3 139 CYS 139 139 139 CYS CYS D . n 
F 3 140 HIS 140 140 140 HIS HIS D . n 
F 3 141 LYS 141 141 141 LYS LYS D . n 
F 3 142 VAL 142 142 142 VAL VAL D . n 
F 3 143 SER 143 143 143 SER SER D . n 
F 3 144 LEU 144 144 144 LEU LEU D . n 
F 3 145 SER 145 145 145 SER SER D . n 
F 3 146 ASP 146 146 146 ASP ASP D . n 
F 3 147 ARG 147 147 147 ARG ARG D . n 
F 3 148 GLU 148 148 148 GLU GLU D . n 
F 3 149 GLN 149 149 149 GLN GLN D . n 
F 3 150 LEU 150 150 150 LEU LEU D . n 
F 3 151 VAL 151 151 151 VAL VAL D . n 
F 3 152 ARG 152 152 152 ARG ARG D . n 
F 3 153 ALA 153 153 153 ALA ALA D . n 
F 3 154 ALA 154 154 154 ALA ALA D . n 
F 3 155 SER 155 155 155 SER SER D . n 
F 3 156 THR 156 156 156 THR THR D . n 
F 3 157 SER 157 157 157 SER SER D . n 
F 3 158 LEU 158 158 158 LEU LEU D . n 
F 3 159 SER 159 159 159 SER SER D . n 
F 3 160 SER 160 160 160 SER SER D . n 
F 3 161 LYS 161 161 161 LYS LYS D . n 
F 3 162 ILE 162 162 162 ILE ILE D . n 
F 3 163 VAL 163 163 163 VAL VAL D . n 
F 3 164 SER 164 164 164 SER SER D . n 
F 3 165 GLN 165 165 165 GLN GLN D . n 
F 3 166 TYR 166 166 166 TYR TYR D . n 
F 3 167 SER 167 167 167 SER SER D . n 
F 3 168 SER 168 168 168 SER SER D . n 
F 3 169 PHE 169 169 169 PHE PHE D . n 
F 3 170 LEU 170 170 170 LEU LEU D . n 
F 3 171 ALA 171 171 171 ALA ALA D . n 
F 3 172 PRO 172 172 172 PRO PRO D . n 
F 3 173 LEU 173 173 173 LEU LEU D . n 
F 3 174 ALA 174 174 174 ALA ALA D . n 
F 3 175 VAL 175 175 175 VAL VAL D . n 
F 3 176 ASP 176 176 176 ASP ASP D . n 
F 3 177 SER 177 177 177 SER SER D . n 
F 3 178 VAL 178 178 178 VAL VAL D . n 
F 3 179 LEU 179 179 179 LEU LEU D . n 
F 3 180 LYS 180 180 180 LYS LYS D . n 
F 3 181 ILE 181 181 181 ILE ILE D . n 
F 3 182 SER 182 182 182 SER SER D . n 
F 3 183 ASP 183 183 183 ASP ASP D . n 
F 3 184 GLU 184 184 184 GLU GLU D . n 
F 3 185 ASN 185 185 185 ASN ASN D . n 
F 3 186 SER 186 186 186 SER SER D . n 
F 3 187 LYS 187 187 187 LYS LYS D . n 
F 3 188 ASN 188 188 188 ASN ASN D . n 
F 3 189 VAL 189 189 189 VAL VAL D . n 
F 3 190 ASP 190 190 190 ASP ASP D . n 
F 3 191 LEU 191 191 191 LEU LEU D . n 
F 3 192 ASN 192 192 192 ASN ASN D . n 
F 3 193 ASP 193 193 193 ASP ASP D . n 
F 3 194 ILE 194 194 194 ILE ILE D . n 
F 3 195 ARG 195 195 195 ARG ARG D . n 
F 3 196 LEU 196 196 196 LEU LEU D . n 
F 3 197 VAL 197 197 197 VAL VAL D . n 
F 3 198 LYS 198 198 198 LYS LYS D . n 
F 3 199 LYS 199 199 199 LYS LYS D . n 
F 3 200 VAL 200 200 200 VAL VAL D . n 
F 3 201 GLY 201 201 201 GLY GLY D . n 
F 3 202 GLY 202 202 202 GLY GLY D . n 
F 3 203 THR 203 203 203 THR THR D . n 
F 3 204 ILE 204 204 204 ILE ILE D . n 
F 3 205 ASP 205 205 205 ASP ASP D . n 
F 3 206 ASP 206 206 206 ASP ASP D . n 
F 3 207 THR 207 207 207 THR THR D . n 
F 3 208 GLU 208 208 208 GLU GLU D . n 
F 3 209 MET 209 209 209 MET MET D . n 
F 3 210 ILE 210 210 210 ILE ILE D . n 
F 3 211 ASP 211 211 211 ASP ASP D . n 
F 3 212 GLY 212 212 212 GLY GLY D . n 
F 3 213 VAL 213 213 213 VAL VAL D . n 
F 3 214 VAL 214 214 214 VAL VAL D . n 
F 3 215 LEU 215 215 215 LEU LEU D . n 
F 3 216 THR 216 216 216 THR THR D . n 
F 3 217 GLN 217 217 217 GLN GLN D . n 
F 3 218 THR 218 218 218 THR THR D . n 
F 3 219 ALA 219 219 219 ALA ALA D . n 
F 3 220 ILE 220 220 220 ILE ILE D . n 
F 3 221 LYS 221 221 221 LYS LYS D . n 
F 3 222 SER 222 222 222 SER SER D . n 
F 3 223 ALA 223 223 223 ALA ALA D . n 
F 3 224 GLY 224 224 224 GLY GLY D . n 
F 3 225 GLY 225 225 225 GLY GLY D . n 
F 3 226 PRO 226 226 226 PRO PRO D . n 
F 3 227 THR 227 227 227 THR THR D . n 
F 3 228 ARG 228 228 228 ARG ARG D . n 
F 3 229 LYS 229 229 229 LYS LYS D . n 
F 3 230 GLU 230 230 230 GLU GLU D . n 
F 3 231 LYS 231 231 231 LYS LYS D . n 
F 3 232 ALA 232 232 232 ALA ALA D . n 
F 3 233 LYS 233 233 233 LYS LYS D . n 
F 3 234 ILE 234 234 234 ILE ILE D . n 
F 3 235 GLY 235 235 235 GLY GLY D . n 
F 3 236 LEU 236 236 236 LEU LEU D . n 
F 3 237 ILE 237 237 237 ILE ILE D . n 
F 3 238 GLN 238 238 238 GLN GLN D . n 
F 3 239 PHE 239 239 239 PHE PHE D . n 
F 3 240 GLN 240 240 240 GLN GLN D . n 
F 3 241 ILE 241 241 241 ILE ILE D . n 
F 3 242 SER 242 242 242 SER SER D . n 
F 3 243 PRO 243 243 243 PRO PRO D . n 
F 3 244 PRO 244 244 244 PRO PRO D . n 
F 3 245 LYS 245 245 245 LYS LYS D . n 
F 3 246 PRO 246 246 246 PRO PRO D . n 
F 3 247 ASP 247 247 247 ASP ASP D . n 
F 3 248 THR 248 248 248 THR THR D . n 
F 3 249 GLU 249 249 249 GLU GLU D . n 
F 3 250 ASN 250 250 250 ASN ASN D . n 
F 3 251 ASN 251 251 251 ASN ASN D . n 
F 3 252 ILE 252 252 252 ILE ILE D . n 
F 3 253 ILE 253 253 253 ILE ILE D . n 
F 3 254 VAL 254 254 254 VAL VAL D . n 
F 3 255 ASN 255 255 255 ASN ASN D . n 
F 3 256 ASP 256 256 256 ASP ASP D . n 
F 3 257 TYR 257 257 257 TYR TYR D . n 
F 3 258 ARG 258 258 258 ARG ARG D . n 
F 3 259 GLN 259 259 259 GLN GLN D . n 
F 3 260 MET 260 260 260 MET MET D . n 
F 3 261 ASP 261 261 261 ASP ASP D . n 
F 3 262 LYS 262 262 262 LYS LYS D . n 
F 3 263 ILE 263 263 263 ILE ILE D . n 
F 3 264 LEU 264 264 264 LEU LEU D . n 
F 3 265 LYS 265 265 265 LYS LYS D . n 
F 3 266 GLU 266 266 266 GLU GLU D . n 
F 3 267 GLU 267 267 267 GLU GLU D . n 
F 3 268 ARG 268 268 268 ARG ARG D . n 
F 3 269 ALA 269 269 269 ALA ALA D . n 
F 3 270 TYR 270 270 270 TYR TYR D . n 
F 3 271 LEU 271 271 271 LEU LEU D . n 
F 3 272 LEU 272 272 272 LEU LEU D . n 
F 3 273 ASN 273 273 273 ASN ASN D . n 
F 3 274 ILE 274 274 274 ILE ILE D . n 
F 3 275 CYS 275 275 275 CYS CYS D . n 
F 3 276 LYS 276 276 276 LYS LYS D . n 
F 3 277 LYS 277 277 277 LYS LYS D . n 
F 3 278 ILE 278 278 278 ILE ILE D . n 
F 3 279 LYS 279 279 279 LYS LYS D . n 
F 3 280 LYS 280 280 280 LYS LYS D . n 
F 3 281 ALA 281 281 281 ALA ALA D . n 
F 3 282 LYS 282 282 282 LYS LYS D . n 
F 3 283 CYS 283 283 283 CYS CYS D . n 
F 3 284 ASN 284 284 284 ASN ASN D . n 
F 3 285 VAL 285 285 285 VAL VAL D . n 
F 3 286 LEU 286 286 286 LEU LEU D . n 
F 3 287 LEU 287 287 287 LEU LEU D . n 
F 3 288 ILE 288 288 288 ILE ILE D . n 
F 3 289 GLN 289 289 289 GLN GLN D . n 
F 3 290 LYS 290 290 290 LYS LYS D . n 
F 3 291 SER 291 291 291 SER SER D . n 
F 3 292 ILE 292 292 292 ILE ILE D . n 
F 3 293 LEU 293 293 293 LEU LEU D . n 
F 3 294 ARG 294 294 294 ARG ARG D . n 
F 3 295 ASP 295 295 295 ASP ASP D . n 
F 3 296 ALA 296 296 296 ALA ALA D . n 
F 3 297 VAL 297 297 297 VAL VAL D . n 
F 3 298 ASN 298 298 298 ASN ASN D . n 
F 3 299 ASP 299 299 299 ASP ASP D . n 
F 3 300 LEU 300 300 300 LEU LEU D . n 
F 3 301 ALA 301 301 301 ALA ALA D . n 
F 3 302 LEU 302 302 302 LEU LEU D . n 
F 3 303 HIS 303 303 303 HIS HIS D . n 
F 3 304 PHE 304 304 304 PHE PHE D . n 
F 3 305 LEU 305 305 305 LEU LEU D . n 
F 3 306 SER 306 306 306 SER SER D . n 
F 3 307 LYS 307 307 307 LYS LYS D . n 
F 3 308 LEU 308 308 308 LEU LEU D . n 
F 3 309 ASN 309 309 309 ASN ASN D . n 
F 3 310 ILE 310 310 310 ILE ILE D . n 
F 3 311 MET 311 311 311 MET MET D . n 
F 3 312 VAL 312 312 312 VAL VAL D . n 
F 3 313 VAL 313 313 313 VAL VAL D . n 
F 3 314 LYS 314 314 314 LYS LYS D . n 
F 3 315 ASP 315 315 315 ASP ASP D . n 
F 3 316 ILE 316 316 316 ILE ILE D . n 
F 3 317 GLU 317 317 317 GLU GLU D . n 
F 3 318 ARG 318 318 318 ARG ARG D . n 
F 3 319 GLU 319 319 319 GLU GLU D . n 
F 3 320 GLU 320 320 320 GLU GLU D . n 
F 3 321 ILE 321 321 321 ILE ILE D . n 
F 3 322 GLU 322 322 322 GLU GLU D . n 
F 3 323 PHE 323 323 323 PHE PHE D . n 
F 3 324 LEU 324 324 324 LEU LEU D . n 
F 3 325 SER 325 325 325 SER SER D . n 
F 3 326 LYS 326 326 326 LYS LYS D . n 
F 3 327 GLY 327 327 327 GLY GLY D . n 
F 3 328 LEU 328 328 328 LEU LEU D . n 
F 3 329 GLY 329 329 329 GLY GLY D . n 
F 3 330 CYS 330 330 330 CYS CYS D . n 
F 3 331 LYS 331 331 331 LYS LYS D . n 
F 3 332 PRO 332 332 332 PRO PRO D . n 
F 3 333 ILE 333 333 333 ILE ILE D . n 
F 3 334 ALA 334 334 334 ALA ALA D . n 
F 3 335 ASP 335 335 335 ASP ASP D . n 
F 3 336 ILE 336 336 336 ILE ILE D . n 
F 3 337 GLU 337 337 337 GLU GLU D . n 
F 3 338 LEU 338 338 338 LEU LEU D . n 
F 3 339 PHE 339 339 339 PHE PHE D . n 
F 3 340 THR 340 340 340 THR THR D . n 
F 3 341 GLU 341 341 341 GLU GLU D . n 
F 3 342 ASP 342 342 342 ASP ASP D . n 
F 3 343 ARG 343 343 343 ARG ARG D . n 
F 3 344 LEU 344 344 344 LEU LEU D . n 
F 3 345 GLY 345 345 345 GLY GLY D . n 
F 3 346 SER 346 346 346 SER SER D . n 
F 3 347 ALA 347 347 347 ALA ALA D . n 
F 3 348 ASP 348 348 348 ASP ASP D . n 
F 3 349 LEU 349 349 349 LEU LEU D . n 
F 3 350 VAL 350 350 350 VAL VAL D . n 
F 3 351 GLU 351 351 351 GLU GLU D . n 
F 3 352 GLU 352 352 352 GLU GLU D . n 
F 3 353 ILE 353 353 353 ILE ILE D . n 
F 3 354 ASP 354 354 354 ASP ASP D . n 
F 3 355 SER 355 355 355 SER SER D . n 
F 3 356 ASP 356 356 356 ASP ASP D . n 
F 3 357 GLY 357 357 357 GLY GLY D . n 
F 3 358 SER 358 358 358 SER SER D . n 
F 3 359 LYS 359 359 359 LYS LYS D . n 
F 3 360 ILE 360 360 360 ILE ILE D . n 
F 3 361 VAL 361 361 361 VAL VAL D . n 
F 3 362 ARG 362 362 362 ARG ARG D . n 
F 3 363 VAL 363 363 363 VAL VAL D . n 
F 3 364 THR 364 364 364 THR THR D . n 
F 3 365 GLY 365 365 365 GLY GLY D . n 
F 3 366 ILE 366 366 366 ILE ILE D . n 
F 3 367 ARG 367 367 367 ARG ARG D . n 
F 3 368 ASN 368 368 368 ASN ASN D . n 
F 3 369 ASN 369 369 369 ASN ASN D . n 
F 3 370 ASN 370 370 370 ASN ASN D . n 
F 3 371 ALA 371 371 371 ALA ALA D . n 
F 3 372 ARG 372 372 372 ARG ARG D . n 
F 3 373 PRO 373 373 373 PRO PRO D . n 
F 3 374 THR 374 374 374 THR THR D . n 
F 3 375 VAL 375 375 375 VAL VAL D . n 
F 3 376 SER 376 376 376 SER SER D . n 
F 3 377 VAL 377 377 377 VAL VAL D . n 
F 3 378 VAL 378 378 378 VAL VAL D . n 
F 3 379 ILE 379 379 379 ILE ILE D . n 
F 3 380 ARG 380 380 380 ARG ARG D . n 
F 3 381 GLY 381 381 381 GLY GLY D . n 
F 3 382 ALA 382 382 382 ALA ALA D . n 
F 3 383 ASN 383 383 383 ASN ASN D . n 
F 3 384 ASN 384 384 384 ASN ASN D . n 
F 3 385 MET 385 385 385 MET MET D . n 
F 3 386 ILE 386 386 386 ILE ILE D . n 
F 3 387 ILE 387 387 387 ILE ILE D . n 
F 3 388 ASP 388 388 388 ASP ASP D . n 
F 3 389 GLU 389 389 389 GLU GLU D . n 
F 3 390 THR 390 390 390 THR THR D . n 
F 3 391 GLU 391 391 391 GLU GLU D . n 
F 3 392 ARG 392 392 392 ARG ARG D . n 
F 3 393 SER 393 393 393 SER SER D . n 
F 3 394 LEU 394 394 394 LEU LEU D . n 
F 3 395 HIS 395 395 395 HIS HIS D . n 
F 3 396 ASP 396 396 396 ASP ASP D . n 
F 3 397 ALA 397 397 397 ALA ALA D . n 
F 3 398 LEU 398 398 398 LEU LEU D . n 
F 3 399 CYS 399 399 399 CYS CYS D . n 
F 3 400 VAL 400 400 400 VAL VAL D . n 
F 3 401 ILE 401 401 401 ILE ILE D . n 
F 3 402 ARG 402 402 402 ARG ARG D . n 
F 3 403 CYS 403 403 403 CYS CYS D . n 
F 3 404 LEU 404 404 404 LEU LEU D . n 
F 3 405 VAL 405 405 405 VAL VAL D . n 
F 3 406 LYS 406 406 406 LYS LYS D . n 
F 3 407 GLU 407 407 407 GLU GLU D . n 
F 3 408 ARG 408 408 408 ARG ARG D . n 
F 3 409 GLY 409 409 409 GLY GLY D . n 
F 3 410 LEU 410 410 410 LEU LEU D . n 
F 3 411 ILE 411 411 411 ILE ILE D . n 
F 3 412 ALA 412 412 412 ALA ALA D . n 
F 3 413 GLY 413 413 413 GLY GLY D . n 
F 3 414 GLY 414 414 414 GLY GLY D . n 
F 3 415 GLY 415 415 415 GLY GLY D . n 
F 3 416 ALA 416 416 416 ALA ALA D . n 
F 3 417 PRO 417 417 417 PRO PRO D . n 
F 3 418 GLU 418 418 418 GLU GLU D . n 
F 3 419 ILE 419 419 419 ILE ILE D . n 
F 3 420 GLU 420 420 420 GLU GLU D . n 
F 3 421 ILE 421 421 421 ILE ILE D . n 
F 3 422 SER 422 422 422 SER SER D . n 
F 3 423 ARG 423 423 423 ARG ARG D . n 
F 3 424 ARG 424 424 424 ARG ARG D . n 
F 3 425 LEU 425 425 425 LEU LEU D . n 
F 3 426 SER 426 426 426 SER SER D . n 
F 3 427 LYS 427 427 427 LYS LYS D . n 
F 3 428 GLU 428 428 428 GLU GLU D . n 
F 3 429 ALA 429 429 429 ALA ALA D . n 
F 3 430 ARG 430 430 430 ARG ARG D . n 
F 3 431 SER 431 431 431 SER SER D . n 
F 3 432 MET 432 432 432 MET MET D . n 
F 3 433 GLU 433 433 433 GLU GLU D . n 
F 3 434 GLY 434 434 434 GLY GLY D . n 
F 3 435 VAL 435 435 435 VAL VAL D . n 
F 3 436 GLN 436 436 436 GLN GLN D . n 
F 3 437 ALA 437 437 437 ALA ALA D . n 
F 3 438 PHE 438 438 438 PHE PHE D . n 
F 3 439 ILE 439 439 439 ILE ILE D . n 
F 3 440 TRP 440 440 440 TRP TRP D . n 
F 3 441 GLN 441 441 441 GLN GLN D . n 
F 3 442 GLU 442 442 442 GLU GLU D . n 
F 3 443 PHE 443 443 443 PHE PHE D . n 
F 3 444 ALA 444 444 444 ALA ALA D . n 
F 3 445 SER 445 445 445 SER SER D . n 
F 3 446 ALA 446 446 446 ALA ALA D . n 
F 3 447 LEU 447 447 447 LEU LEU D . n 
F 3 448 GLU 448 448 448 GLU GLU D . n 
F 3 449 VAL 449 449 449 VAL VAL D . n 
F 3 450 ILE 450 450 450 ILE ILE D . n 
F 3 451 PRO 451 451 451 PRO PRO D . n 
F 3 452 THR 452 452 452 THR THR D . n 
F 3 453 THR 453 453 453 THR THR D . n 
F 3 454 LEU 454 454 454 LEU LEU D . n 
F 3 455 ALA 455 455 455 ALA ALA D . n 
F 3 456 GLU 456 456 456 GLU GLU D . n 
F 3 457 ASN 457 457 457 ASN ASN D . n 
F 3 458 ALA 458 458 458 ALA ALA D . n 
F 3 459 GLY 459 459 459 GLY GLY D . n 
F 3 460 LEU 460 460 460 LEU LEU D . n 
F 3 461 ASN 461 461 461 ASN ASN D . n 
F 3 462 SER 462 462 462 SER SER D . n 
F 3 463 ILE 463 463 463 ILE ILE D . n 
F 3 464 LYS 464 464 464 LYS LYS D . n 
F 3 465 VAL 465 465 465 VAL VAL D . n 
F 3 466 VAL 466 466 466 VAL VAL D . n 
F 3 467 THR 467 467 467 THR THR D . n 
F 3 468 GLU 468 468 468 GLU GLU D . n 
F 3 469 LEU 469 469 469 LEU LEU D . n 
F 3 470 ARG 470 470 470 ARG ARG D . n 
F 3 471 SER 471 471 471 SER SER D . n 
F 3 472 LYS 472 472 472 LYS LYS D . n 
F 3 473 HIS 473 473 473 HIS HIS D . n 
F 3 474 GLU 474 474 474 GLU GLU D . n 
F 3 475 ASN 475 475 475 ASN ASN D . n 
F 3 476 GLY 476 476 476 GLY GLY D . n 
F 3 477 GLU 477 477 477 GLU GLU D . n 
F 3 478 LEU 478 478 478 LEU LEU D . n 
F 3 479 ASN 479 479 479 ASN ASN D . n 
F 3 480 ASP 480 480 480 ASP ASP D . n 
F 3 481 GLY 481 481 481 GLY GLY D . n 
F 3 482 ILE 482 482 482 ILE ILE D . n 
F 3 483 SER 483 483 483 SER SER D . n 
F 3 484 VAL 484 484 484 VAL VAL D . n 
F 3 485 ARG 485 485 485 ARG ARG D . n 
F 3 486 ARG 486 486 486 ARG ARG D . n 
F 3 487 SER 487 487 487 SER SER D . n 
F 3 488 GLY 488 488 488 GLY GLY D . n 
F 3 489 THR 489 489 489 THR THR D . n 
F 3 490 THR 490 490 490 THR THR D . n 
F 3 491 ASN 491 491 491 ASN ASN D . n 
F 3 492 THR 492 492 492 THR THR D . n 
F 3 493 TYR 493 493 493 TYR TYR D . n 
F 3 494 GLU 494 494 494 GLU GLU D . n 
F 3 495 GLU 495 495 495 GLU GLU D . n 
F 3 496 HIS 496 496 496 HIS HIS D . n 
F 3 497 ILE 497 497 497 ILE ILE D . n 
F 3 498 LEU 498 498 498 LEU LEU D . n 
F 3 499 GLN 499 499 499 GLN GLN D . n 
F 3 500 PRO 500 500 500 PRO PRO D . n 
F 3 501 VAL 501 501 501 VAL VAL D . n 
F 3 502 LEU 502 502 502 LEU LEU D . n 
F 3 503 VAL 503 503 503 VAL VAL D . n 
F 3 504 SER 504 504 504 SER SER D . n 
F 3 505 THR 505 505 505 THR THR D . n 
F 3 506 SER 506 506 506 SER SER D . n 
F 3 507 ALA 507 507 507 ALA ALA D . n 
F 3 508 ILE 508 508 508 ILE ILE D . n 
F 3 509 THR 509 509 509 THR THR D . n 
F 3 510 LEU 510 510 510 LEU LEU D . n 
F 3 511 ALA 511 511 511 ALA ALA D . n 
F 3 512 SER 512 512 512 SER SER D . n 
F 3 513 GLU 513 513 513 GLU GLU D . n 
F 3 514 CYS 514 514 514 CYS CYS D . n 
F 3 515 VAL 515 515 515 VAL VAL D . n 
F 3 516 LYS 516 516 516 LYS LYS D . n 
F 3 517 SER 517 517 517 SER SER D . n 
F 3 518 ILE 518 518 518 ILE ILE D . n 
F 3 519 LEU 519 519 519 LEU LEU D . n 
F 3 520 ARG 520 520 520 ARG ARG D . n 
F 3 521 ILE 521 521 521 ILE ILE D . n 
F 3 522 ASP 522 522 522 ASP ASP D . n 
F 3 523 ASP 523 523 523 ASP ASP D . n 
F 3 524 ILE 524 524 524 ILE ILE D . n 
F 3 525 ALA 525 525 525 ALA ALA D . n 
F 3 526 PHE 526 526 526 PHE PHE D . n 
F 3 527 SER 527 527 527 SER SER D . n 
F 3 528 ARG 528 528 528 ARG ARG D . n 
G 4 1   MET 1   1   ?   ?   ?   e . n 
G 4 2   ALA 2   2   ?   ?   ?   e . n 
G 4 3   ALA 3   3   ?   ?   ?   e . n 
G 4 4   ARG 4   4   ?   ?   ?   e . n 
G 4 5   PRO 5   5   ?   ?   ?   e . n 
G 4 6   GLN 6   6   ?   ?   ?   e . n 
G 4 7   GLN 7   7   ?   ?   ?   e . n 
G 4 8   PRO 8   8   ?   ?   ?   e . n 
G 4 9   PRO 9   9   ?   ?   ?   e . n 
G 4 10  MET 10  10  ?   ?   ?   e . n 
G 4 11  GLU 11  11  ?   ?   ?   e . n 
G 4 12  MET 12  12  ?   ?   ?   e . n 
G 4 13  PRO 13  13  ?   ?   ?   e . n 
G 4 14  ASP 14  14  ?   ?   ?   e . n 
G 4 15  LEU 15  15  ?   ?   ?   e . n 
G 4 16  SER 16  16  ?   ?   ?   e . n 
G 4 17  ASN 17  17  ?   ?   ?   e . n 
G 4 18  ALA 18  18  ?   ?   ?   e . n 
G 4 19  ILE 19  19  ?   ?   ?   e . n 
G 4 20  VAL 20  20  ?   ?   ?   e . n 
G 4 21  ALA 21  21  ?   ?   ?   e . n 
G 4 22  GLN 22  22  ?   ?   ?   e . n 
G 4 23  ASP 23  23  ?   ?   ?   e . n 
G 4 24  GLU 24  24  ?   ?   ?   e . n 
G 4 25  MET 25  25  25  MET MET e . n 
G 4 26  GLY 26  26  26  GLY GLY e . n 
G 4 27  ARG 27  27  27  ARG ARG e . n 
G 4 28  PRO 28  28  28  PRO PRO e . n 
G 4 29  PHE 29  29  29  PHE PHE e . n 
G 4 30  ILE 30  30  30  ILE ILE e . n 
G 4 31  ILE 31  31  31  ILE ILE e . n 
G 4 32  VAL 32  32  32  VAL VAL e . n 
G 4 33  LYS 33  33  33  LYS LYS e . n 
G 4 34  ASP 34  34  34  ASP ASP e . n 
G 4 35  GLN 35  35  35  GLN GLN e . n 
G 4 36  GLY 36  36  36  GLY GLY e . n 
G 4 37  ASN 37  37  37  ASN ASN e . n 
G 4 38  LYS 38  38  38  LYS LYS e . n 
G 4 39  LYS 39  39  39  LYS LYS e . n 
G 4 40  ARG 40  40  40  ARG ARG e . n 
G 4 41  GLN 41  41  41  GLN GLN e . n 
G 4 42  HIS 42  42  42  HIS HIS e . n 
G 4 43  GLY 43  43  43  GLY GLY e . n 
G 4 44  LEU 44  44  44  LEU LEU e . n 
G 4 45  GLU 45  45  45  GLU GLU e . n 
G 4 46  ALA 46  46  46  ALA ALA e . n 
G 4 47  LYS 47  47  47  LYS LYS e . n 
G 4 48  LYS 48  48  48  LYS LYS e . n 
G 4 49  SER 49  49  49  SER SER e . n 
G 4 50  HIS 50  50  50  HIS HIS e . n 
G 4 51  ILE 51  51  51  ILE ILE e . n 
G 4 52  LEU 52  52  52  LEU LEU e . n 
G 4 53  ALA 53  53  53  ALA ALA e . n 
G 4 54  ALA 54  54  54  ALA ALA e . n 
G 4 55  ARG 55  55  55  ARG ARG e . n 
G 4 56  SER 56  56  56  SER SER e . n 
G 4 57  VAL 57  57  57  VAL VAL e . n 
G 4 58  ALA 58  58  58  ALA ALA e . n 
G 4 59  SER 59  59  59  SER SER e . n 
G 4 60  ILE 60  60  60  ILE ILE e . n 
G 4 61  ILE 61  61  61  ILE ILE e . n 
G 4 62  LYS 62  62  62  LYS LYS e . n 
G 4 63  THR 63  63  63  THR THR e . n 
G 4 64  SER 64  64  64  SER SER e . n 
G 4 65  LEU 65  65  65  LEU LEU e . n 
G 4 66  GLY 66  66  66  GLY GLY e . n 
G 4 67  PRO 67  67  67  PRO PRO e . n 
G 4 68  ARG 68  68  68  ARG ARG e . n 
G 4 69  GLY 69  69  69  GLY GLY e . n 
G 4 70  LEU 70  70  70  LEU LEU e . n 
G 4 71  ASP 71  71  71  ASP ASP e . n 
G 4 72  LYS 72  72  72  LYS LYS e . n 
G 4 73  ILE 73  73  73  ILE ILE e . n 
G 4 74  LEU 74  74  74  LEU LEU e . n 
G 4 75  ILE 75  75  75  ILE ILE e . n 
G 4 76  SER 76  76  76  SER SER e . n 
G 4 77  PRO 77  77  77  PRO PRO e . n 
G 4 78  ASP 78  78  78  ASP ASP e . n 
G 4 79  GLY 79  79  79  GLY GLY e . n 
G 4 80  GLU 80  80  80  GLU GLU e . n 
G 4 81  ILE 81  81  81  ILE ILE e . n 
G 4 82  THR 82  82  82  THR THR e . n 
G 4 83  ILE 83  83  83  ILE ILE e . n 
G 4 84  THR 84  84  84  THR THR e . n 
G 4 85  ASN 85  85  85  ASN ASN e . n 
G 4 86  ASP 86  86  86  ASP ASP e . n 
G 4 87  GLY 87  87  87  GLY GLY e . n 
G 4 88  ALA 88  88  88  ALA ALA e . n 
G 4 89  THR 89  89  89  THR THR e . n 
G 4 90  ILE 90  90  90  ILE ILE e . n 
G 4 91  LEU 91  91  91  LEU LEU e . n 
G 4 92  SER 92  92  92  SER SER e . n 
G 4 93  GLN 93  93  93  GLN GLN e . n 
G 4 94  MET 94  94  94  MET MET e . n 
G 4 95  GLU 95  95  95  GLU GLU e . n 
G 4 96  LEU 96  96  96  LEU LEU e . n 
G 4 97  ASP 97  97  97  ASP ASP e . n 
G 4 98  ASN 98  98  98  ASN ASN e . n 
G 4 99  GLU 99  99  99  GLU GLU e . n 
G 4 100 ILE 100 100 100 ILE ILE e . n 
G 4 101 ALA 101 101 101 ALA ALA e . n 
G 4 102 LYS 102 102 102 LYS LYS e . n 
G 4 103 LEU 103 103 103 LEU LEU e . n 
G 4 104 LEU 104 104 104 LEU LEU e . n 
G 4 105 VAL 105 105 105 VAL VAL e . n 
G 4 106 GLN 106 106 106 GLN GLN e . n 
G 4 107 LEU 107 107 107 LEU LEU e . n 
G 4 108 SER 108 108 108 SER SER e . n 
G 4 109 LYS 109 109 109 LYS LYS e . n 
G 4 110 SER 110 110 110 SER SER e . n 
G 4 111 GLN 111 111 111 GLN GLN e . n 
G 4 112 ASP 112 112 112 ASP ASP e . n 
G 4 113 ASP 113 113 113 ASP ASP e . n 
G 4 114 GLU 114 114 114 GLU GLU e . n 
G 4 115 ILE 115 115 115 ILE ILE e . n 
G 4 116 GLY 116 116 116 GLY GLY e . n 
G 4 117 ASP 117 117 117 ASP ASP e . n 
G 4 118 GLY 118 118 118 GLY GLY e . n 
G 4 119 THR 119 119 119 THR THR e . n 
G 4 120 THR 120 120 120 THR THR e . n 
G 4 121 GLY 121 121 121 GLY GLY e . n 
G 4 122 VAL 122 122 122 VAL VAL e . n 
G 4 123 VAL 123 123 123 VAL VAL e . n 
G 4 124 VAL 124 124 124 VAL VAL e . n 
G 4 125 LEU 125 125 125 LEU LEU e . n 
G 4 126 ALA 126 126 126 ALA ALA e . n 
G 4 127 SER 127 127 127 SER SER e . n 
G 4 128 ALA 128 128 128 ALA ALA e . n 
G 4 129 LEU 129 129 129 LEU LEU e . n 
G 4 130 LEU 130 130 130 LEU LEU e . n 
G 4 131 ASP 131 131 131 ASP ASP e . n 
G 4 132 GLN 132 132 132 GLN GLN e . n 
G 4 133 ALA 133 133 133 ALA ALA e . n 
G 4 134 LEU 134 134 134 LEU LEU e . n 
G 4 135 GLU 135 135 135 GLU GLU e . n 
G 4 136 LEU 136 136 136 LEU LEU e . n 
G 4 137 ILE 137 137 137 ILE ILE e . n 
G 4 138 GLN 138 138 138 GLN GLN e . n 
G 4 139 LYS 139 139 139 LYS LYS e . n 
G 4 140 GLY 140 140 140 GLY GLY e . n 
G 4 141 ILE 141 141 141 ILE ILE e . n 
G 4 142 HIS 142 142 142 HIS HIS e . n 
G 4 143 PRO 143 143 143 PRO PRO e . n 
G 4 144 ILE 144 144 144 ILE ILE e . n 
G 4 145 LYS 145 145 145 LYS LYS e . n 
G 4 146 ILE 146 146 146 ILE ILE e . n 
G 4 147 ALA 147 147 147 ALA ALA e . n 
G 4 148 ASN 148 148 148 ASN ASN e . n 
G 4 149 GLY 149 149 149 GLY GLY e . n 
G 4 150 PHE 150 150 150 PHE PHE e . n 
G 4 151 ASP 151 151 151 ASP ASP e . n 
G 4 152 GLU 152 152 152 GLU GLU e . n 
G 4 153 ALA 153 153 153 ALA ALA e . n 
G 4 154 ALA 154 154 154 ALA ALA e . n 
G 4 155 LYS 155 155 155 LYS LYS e . n 
G 4 156 LEU 156 156 156 LEU LEU e . n 
G 4 157 ALA 157 157 157 ALA ALA e . n 
G 4 158 ILE 158 158 158 ILE ILE e . n 
G 4 159 SER 159 159 159 SER SER e . n 
G 4 160 LYS 160 160 160 LYS LYS e . n 
G 4 161 LEU 161 161 161 LEU LEU e . n 
G 4 162 GLU 162 162 162 GLU GLU e . n 
G 4 163 GLU 163 163 163 GLU GLU e . n 
G 4 164 THR 164 164 164 THR THR e . n 
G 4 165 CYS 165 165 165 CYS CYS e . n 
G 4 166 ASP 166 166 166 ASP ASP e . n 
G 4 167 ASP 167 167 167 ASP ASP e . n 
G 4 168 ILE 168 168 168 ILE ILE e . n 
G 4 169 SER 169 169 169 SER SER e . n 
G 4 170 ALA 170 170 170 ALA ALA e . n 
G 4 171 SER 171 171 171 SER SER e . n 
G 4 172 ASN 172 172 172 ASN ASN e . n 
G 4 173 ASP 173 173 173 ASP ASP e . n 
G 4 174 GLU 174 174 174 GLU GLU e . n 
G 4 175 LEU 175 175 175 LEU LEU e . n 
G 4 176 PHE 176 176 176 PHE PHE e . n 
G 4 177 ARG 177 177 177 ARG ARG e . n 
G 4 178 ASP 178 178 178 ASP ASP e . n 
G 4 179 PHE 179 179 179 PHE PHE e . n 
G 4 180 LEU 180 180 180 LEU LEU e . n 
G 4 181 LEU 181 181 181 LEU LEU e . n 
G 4 182 ARG 182 182 182 ARG ARG e . n 
G 4 183 ALA 183 183 183 ALA ALA e . n 
G 4 184 ALA 184 184 184 ALA ALA e . n 
G 4 185 LYS 185 185 185 LYS LYS e . n 
G 4 186 THR 186 186 186 THR THR e . n 
G 4 187 SER 187 187 187 SER SER e . n 
G 4 188 LEU 188 188 188 LEU LEU e . n 
G 4 189 GLY 189 189 189 GLY GLY e . n 
G 4 190 SER 190 190 190 SER SER e . n 
G 4 191 LYS 191 191 191 LYS LYS e . n 
G 4 192 ILE 192 192 192 ILE ILE e . n 
G 4 193 VAL 193 193 193 VAL VAL e . n 
G 4 194 SER 194 194 194 SER SER e . n 
G 4 195 LYS 195 195 195 LYS LYS e . n 
G 4 196 ASP 196 196 196 ASP ASP e . n 
G 4 197 HIS 197 197 197 HIS HIS e . n 
G 4 198 ASP 198 198 198 ASP ASP e . n 
G 4 199 ARG 199 199 199 ARG ARG e . n 
G 4 200 PHE 200 200 200 PHE PHE e . n 
G 4 201 ALA 201 201 201 ALA ALA e . n 
G 4 202 GLU 202 202 202 GLU GLU e . n 
G 4 203 MET 203 203 203 MET MET e . n 
G 4 204 ALA 204 204 204 ALA ALA e . n 
G 4 205 VAL 205 205 205 VAL VAL e . n 
G 4 206 GLU 206 206 206 GLU GLU e . n 
G 4 207 ALA 207 207 207 ALA ALA e . n 
G 4 208 VAL 208 208 208 VAL VAL e . n 
G 4 209 ILE 209 209 209 ILE ILE e . n 
G 4 210 ASN 210 210 210 ASN ASN e . n 
G 4 211 VAL 211 211 211 VAL VAL e . n 
G 4 212 MET 212 212 212 MET MET e . n 
G 4 213 ASP 213 213 213 ASP ASP e . n 
G 4 214 LYS 214 214 214 LYS LYS e . n 
G 4 215 ASP 215 215 215 ASP ASP e . n 
G 4 216 ARG 216 216 216 ARG ARG e . n 
G 4 217 LYS 217 217 217 LYS LYS e . n 
G 4 218 ASP 218 218 218 ASP ASP e . n 
G 4 219 VAL 219 219 219 VAL VAL e . n 
G 4 220 ASP 220 220 220 ASP ASP e . n 
G 4 221 PHE 221 221 221 PHE PHE e . n 
G 4 222 ASP 222 222 222 ASP ASP e . n 
G 4 223 LEU 223 223 223 LEU LEU e . n 
G 4 224 ILE 224 224 224 ILE ILE e . n 
G 4 225 LYS 225 225 225 LYS LYS e . n 
G 4 226 MET 226 226 226 MET MET e . n 
G 4 227 GLN 227 227 227 GLN GLN e . n 
G 4 228 GLY 228 228 228 GLY GLY e . n 
G 4 229 ARG 229 229 229 ARG ARG e . n 
G 4 230 VAL 230 230 230 VAL VAL e . n 
G 4 231 GLY 231 231 231 GLY GLY e . n 
G 4 232 GLY 232 232 232 GLY GLY e . n 
G 4 233 SER 233 233 233 SER SER e . n 
G 4 234 ILE 234 234 234 ILE ILE e . n 
G 4 235 SER 235 235 235 SER SER e . n 
G 4 236 ASP 236 236 236 ASP ASP e . n 
G 4 237 SER 237 237 237 SER SER e . n 
G 4 238 LYS 238 238 238 LYS LYS e . n 
G 4 239 LEU 239 239 239 LEU LEU e . n 
G 4 240 ILE 240 240 240 ILE ILE e . n 
G 4 241 ASN 241 241 241 ASN ASN e . n 
G 4 242 GLY 242 242 242 GLY GLY e . n 
G 4 243 VAL 243 243 243 VAL VAL e . n 
G 4 244 ILE 244 244 244 ILE ILE e . n 
G 4 245 LEU 245 245 245 LEU LEU e . n 
G 4 246 ASP 246 246 246 ASP ASP e . n 
G 4 247 LYS 247 247 247 LYS LYS e . n 
G 4 248 ASP 248 248 248 ASP ASP e . n 
G 4 249 PHE 249 249 249 PHE PHE e . n 
G 4 250 SER 250 250 250 SER SER e . n 
G 4 251 HIS 251 251 251 HIS HIS e . n 
G 4 252 PRO 252 252 252 PRO PRO e . n 
G 4 253 GLN 253 253 253 GLN GLN e . n 
G 4 254 MET 254 254 254 MET MET e . n 
G 4 255 PRO 255 255 255 PRO PRO e . n 
G 4 256 LYS 256 256 256 LYS LYS e . n 
G 4 257 CYS 257 257 257 CYS CYS e . n 
G 4 258 VAL 258 258 258 VAL VAL e . n 
G 4 259 LEU 259 259 259 LEU LEU e . n 
G 4 260 PRO 260 260 260 PRO PRO e . n 
G 4 261 LYS 261 261 261 LYS LYS e . n 
G 4 262 GLU 262 262 262 GLU GLU e . n 
G 4 263 GLY 263 263 263 GLY GLY e . n 
G 4 264 SER 264 264 264 SER SER e . n 
G 4 265 ASP 265 265 265 ASP ASP e . n 
G 4 266 GLY 266 266 266 GLY GLY e . n 
G 4 267 VAL 267 267 267 VAL VAL e . n 
G 4 268 LYS 268 268 268 LYS LYS e . n 
G 4 269 LEU 269 269 269 LEU LEU e . n 
G 4 270 ALA 270 270 270 ALA ALA e . n 
G 4 271 ILE 271 271 271 ILE ILE e . n 
G 4 272 LEU 272 272 272 LEU LEU e . n 
G 4 273 THR 273 273 273 THR THR e . n 
G 4 274 CYS 274 274 274 CYS CYS e . n 
G 4 275 PRO 275 275 275 PRO PRO e . n 
G 4 276 PHE 276 276 276 PHE PHE e . n 
G 4 277 GLU 277 277 277 GLU GLU e . n 
G 4 278 PRO 278 278 278 PRO PRO e . n 
G 4 279 PRO 279 279 279 PRO PRO e . n 
G 4 280 LYS 280 280 280 LYS LYS e . n 
G 4 281 PRO 281 281 281 PRO PRO e . n 
G 4 282 LYS 282 282 282 LYS LYS e . n 
G 4 283 THR 283 283 283 THR THR e . n 
G 4 284 LYS 284 284 284 LYS LYS e . n 
G 4 285 HIS 285 285 285 HIS HIS e . n 
G 4 286 LYS 286 286 286 LYS LYS e . n 
G 4 287 LEU 287 287 287 LEU LEU e . n 
G 4 288 ASP 288 288 288 ASP ASP e . n 
G 4 289 ILE 289 289 289 ILE ILE e . n 
G 4 290 SER 290 290 290 SER SER e . n 
G 4 291 SER 291 291 291 SER SER e . n 
G 4 292 VAL 292 292 292 VAL VAL e . n 
G 4 293 GLU 293 293 293 GLU GLU e . n 
G 4 294 GLU 294 294 294 GLU GLU e . n 
G 4 295 TYR 295 295 295 TYR TYR e . n 
G 4 296 GLN 296 296 296 GLN GLN e . n 
G 4 297 LYS 297 297 297 LYS LYS e . n 
G 4 298 LEU 298 298 298 LEU LEU e . n 
G 4 299 GLN 299 299 299 GLN GLN e . n 
G 4 300 THR 300 300 300 THR THR e . n 
G 4 301 TYR 301 301 301 TYR TYR e . n 
G 4 302 GLU 302 302 302 GLU GLU e . n 
G 4 303 GLN 303 303 303 GLN GLN e . n 
G 4 304 ASP 304 304 304 ASP ASP e . n 
G 4 305 LYS 305 305 305 LYS LYS e . n 
G 4 306 PHE 306 306 306 PHE PHE e . n 
G 4 307 LYS 307 307 307 LYS LYS e . n 
G 4 308 GLU 308 308 308 GLU GLU e . n 
G 4 309 MET 309 309 309 MET MET e . n 
G 4 310 ILE 310 310 310 ILE ILE e . n 
G 4 311 ASP 311 311 311 ASP ASP e . n 
G 4 312 ASP 312 312 312 ASP ASP e . n 
G 4 313 VAL 313 313 313 VAL VAL e . n 
G 4 314 LYS 314 314 314 LYS LYS e . n 
G 4 315 LYS 315 315 315 LYS LYS e . n 
G 4 316 ALA 316 316 316 ALA ALA e . n 
G 4 317 GLY 317 317 317 GLY GLY e . n 
G 4 318 ALA 318 318 318 ALA ALA e . n 
G 4 319 ASP 319 319 319 ASP ASP e . n 
G 4 320 VAL 320 320 320 VAL VAL e . n 
G 4 321 VAL 321 321 321 VAL VAL e . n 
G 4 322 ILE 322 322 322 ILE ILE e . n 
G 4 323 CYS 323 323 323 CYS CYS e . n 
G 4 324 GLN 324 324 324 GLN GLN e . n 
G 4 325 TRP 325 325 325 TRP TRP e . n 
G 4 326 GLY 326 326 326 GLY GLY e . n 
G 4 327 PHE 327 327 327 PHE PHE e . n 
G 4 328 ASP 328 328 328 ASP ASP e . n 
G 4 329 ASP 329 329 329 ASP ASP e . n 
G 4 330 GLU 330 330 330 GLU GLU e . n 
G 4 331 ALA 331 331 331 ALA ALA e . n 
G 4 332 ASN 332 332 332 ASN ASN e . n 
G 4 333 HIS 333 333 333 HIS HIS e . n 
G 4 334 LEU 334 334 334 LEU LEU e . n 
G 4 335 LEU 335 335 335 LEU LEU e . n 
G 4 336 LEU 336 336 336 LEU LEU e . n 
G 4 337 GLN 337 337 337 GLN GLN e . n 
G 4 338 ASN 338 338 338 ASN ASN e . n 
G 4 339 ASP 339 339 339 ASP ASP e . n 
G 4 340 LEU 340 340 340 LEU LEU e . n 
G 4 341 PRO 341 341 341 PRO PRO e . n 
G 4 342 ALA 342 342 342 ALA ALA e . n 
G 4 343 VAL 343 343 343 VAL VAL e . n 
G 4 344 ARG 344 344 344 ARG ARG e . n 
G 4 345 TRP 345 345 345 TRP TRP e . n 
G 4 346 VAL 346 346 346 VAL VAL e . n 
G 4 347 GLY 347 347 347 GLY GLY e . n 
G 4 348 GLY 348 348 348 GLY GLY e . n 
G 4 349 GLN 349 349 349 GLN GLN e . n 
G 4 350 GLU 350 350 350 GLU GLU e . n 
G 4 351 LEU 351 351 351 LEU LEU e . n 
G 4 352 GLU 352 352 352 GLU GLU e . n 
G 4 353 HIS 353 353 353 HIS HIS e . n 
G 4 354 ILE 354 354 354 ILE ILE e . n 
G 4 355 ALA 355 355 355 ALA ALA e . n 
G 4 356 ILE 356 356 356 ILE ILE e . n 
G 4 357 SER 357 357 357 SER SER e . n 
G 4 358 THR 358 358 358 THR THR e . n 
G 4 359 ASN 359 359 359 ASN ASN e . n 
G 4 360 GLY 360 360 360 GLY GLY e . n 
G 4 361 ARG 361 361 361 ARG ARG e . n 
G 4 362 ILE 362 362 362 ILE ILE e . n 
G 4 363 VAL 363 363 363 VAL VAL e . n 
G 4 364 PRO 364 364 364 PRO PRO e . n 
G 4 365 ARG 365 365 365 ARG ARG e . n 
G 4 366 PHE 366 366 366 PHE PHE e . n 
G 4 367 GLN 367 367 367 GLN GLN e . n 
G 4 368 ASP 368 368 368 ASP ASP e . n 
G 4 369 LEU 369 369 369 LEU LEU e . n 
G 4 370 SER 370 370 370 SER SER e . n 
G 4 371 LYS 371 371 371 LYS LYS e . n 
G 4 372 ASP 372 372 372 ASP ASP e . n 
G 4 373 LYS 373 373 373 LYS LYS e . n 
G 4 374 LEU 374 374 374 LEU LEU e . n 
G 4 375 GLY 375 375 375 GLY GLY e . n 
G 4 376 THR 376 376 376 THR THR e . n 
G 4 377 CYS 377 377 377 CYS CYS e . n 
G 4 378 SER 378 378 378 SER SER e . n 
G 4 379 ARG 379 379 379 ARG ARG e . n 
G 4 380 ILE 380 380 380 ILE ILE e . n 
G 4 381 TYR 381 381 381 TYR TYR e . n 
G 4 382 GLU 382 382 382 GLU GLU e . n 
G 4 383 GLN 383 383 383 GLN GLN e . n 
G 4 384 GLU 384 384 384 GLU GLU e . n 
G 4 385 PHE 385 385 385 PHE PHE e . n 
G 4 386 GLY 386 386 386 GLY GLY e . n 
G 4 387 THR 387 387 387 THR THR e . n 
G 4 388 THR 388 388 388 THR THR e . n 
G 4 389 LYS 389 389 389 LYS LYS e . n 
G 4 390 ASP 390 390 390 ASP ASP e . n 
G 4 391 ARG 391 391 391 ARG ARG e . n 
G 4 392 MET 392 392 392 MET MET e . n 
G 4 393 LEU 393 393 393 LEU LEU e . n 
G 4 394 ILE 394 394 394 ILE ILE e . n 
G 4 395 ILE 395 395 395 ILE ILE e . n 
G 4 396 GLU 396 396 396 GLU GLU e . n 
G 4 397 GLN 397 397 397 GLN GLN e . n 
G 4 398 SER 398 398 398 SER SER e . n 
G 4 399 LYS 399 399 399 LYS LYS e . n 
G 4 400 GLU 400 400 400 GLU GLU e . n 
G 4 401 THR 401 401 401 THR THR e . n 
G 4 402 LYS 402 402 402 LYS LYS e . n 
G 4 403 THR 403 403 403 THR THR e . n 
G 4 404 VAL 404 404 404 VAL VAL e . n 
G 4 405 THR 405 405 405 THR THR e . n 
G 4 406 CYS 406 406 406 CYS CYS e . n 
G 4 407 PHE 407 407 407 PHE PHE e . n 
G 4 408 VAL 408 408 408 VAL VAL e . n 
G 4 409 ARG 409 409 409 ARG ARG e . n 
G 4 410 GLY 410 410 410 GLY GLY e . n 
G 4 411 SER 411 411 411 SER SER e . n 
G 4 412 ASN 412 412 412 ASN ASN e . n 
G 4 413 LYS 413 413 413 LYS LYS e . n 
G 4 414 MET 414 414 414 MET MET e . n 
G 4 415 ILE 415 415 415 ILE ILE e . n 
G 4 416 VAL 416 416 416 VAL VAL e . n 
G 4 417 ASP 417 417 417 ASP ASP e . n 
G 4 418 GLU 418 418 418 GLU GLU e . n 
G 4 419 ALA 419 419 419 ALA ALA e . n 
G 4 420 GLU 420 420 420 GLU GLU e . n 
G 4 421 ARG 421 421 421 ARG ARG e . n 
G 4 422 ALA 422 422 422 ALA ALA e . n 
G 4 423 LEU 423 423 423 LEU LEU e . n 
G 4 424 HIS 424 424 424 HIS HIS e . n 
G 4 425 ASP 425 425 425 ASP ASP e . n 
G 4 426 SER 426 426 426 SER SER e . n 
G 4 427 LEU 427 427 427 LEU LEU e . n 
G 4 428 CYS 428 428 428 CYS CYS e . n 
G 4 429 VAL 429 429 429 VAL VAL e . n 
G 4 430 VAL 430 430 430 VAL VAL e . n 
G 4 431 ARG 431 431 431 ARG ARG e . n 
G 4 432 ASN 432 432 432 ASN ASN e . n 
G 4 433 LEU 433 433 433 LEU LEU e . n 
G 4 434 VAL 434 434 434 VAL VAL e . n 
G 4 435 LYS 435 435 435 LYS LYS e . n 
G 4 436 ASP 436 436 436 ASP ASP e . n 
G 4 437 SER 437 437 437 SER SER e . n 
G 4 438 ARG 438 438 438 ARG ARG e . n 
G 4 439 VAL 439 439 439 VAL VAL e . n 
G 4 440 VAL 440 440 440 VAL VAL e . n 
G 4 441 TYR 441 441 441 TYR TYR e . n 
G 4 442 GLY 442 442 442 GLY GLY e . n 
G 4 443 GLY 443 443 443 GLY GLY e . n 
G 4 444 GLY 444 444 444 GLY GLY e . n 
G 4 445 ALA 445 445 445 ALA ALA e . n 
G 4 446 ALA 446 446 446 ALA ALA e . n 
G 4 447 GLU 447 447 447 GLU GLU e . n 
G 4 448 VAL 448 448 448 VAL VAL e . n 
G 4 449 THR 449 449 449 THR THR e . n 
G 4 450 MET 450 450 450 MET MET e . n 
G 4 451 SER 451 451 451 SER SER e . n 
G 4 452 LEU 452 452 452 LEU LEU e . n 
G 4 453 ALA 453 453 453 ALA ALA e . n 
G 4 454 VAL 454 454 454 VAL VAL e . n 
G 4 455 SER 455 455 455 SER SER e . n 
G 4 456 GLU 456 456 456 GLU GLU e . n 
G 4 457 GLU 457 457 457 GLU GLU e . n 
G 4 458 ALA 458 458 458 ALA ALA e . n 
G 4 459 ASP 459 459 459 ASP ASP e . n 
G 4 460 LYS 460 460 460 LYS LYS e . n 
G 4 461 GLN 461 461 461 GLN GLN e . n 
G 4 462 ARG 462 462 462 ARG ARG e . n 
G 4 463 GLY 463 463 463 GLY GLY e . n 
G 4 464 ILE 464 464 464 ILE ILE e . n 
G 4 465 ASP 465 465 465 ASP ASP e . n 
G 4 466 GLN 466 466 466 GLN GLN e . n 
G 4 467 TYR 467 467 467 TYR TYR e . n 
G 4 468 ALA 468 468 468 ALA ALA e . n 
G 4 469 PHE 469 469 469 PHE PHE e . n 
G 4 470 ARG 470 470 470 ARG ARG e . n 
G 4 471 GLY 471 471 471 GLY GLY e . n 
G 4 472 PHE 472 472 472 PHE PHE e . n 
G 4 473 ALA 473 473 473 ALA ALA e . n 
G 4 474 GLN 474 474 474 GLN GLN e . n 
G 4 475 ALA 475 475 475 ALA ALA e . n 
G 4 476 LEU 476 476 476 LEU LEU e . n 
G 4 477 ASP 477 477 477 ASP ASP e . n 
G 4 478 THR 478 478 478 THR THR e . n 
G 4 479 ILE 479 479 479 ILE ILE e . n 
G 4 480 PRO 480 480 480 PRO PRO e . n 
G 4 481 MET 481 481 481 MET MET e . n 
G 4 482 THR 482 482 482 THR THR e . n 
G 4 483 LEU 483 483 483 LEU LEU e . n 
G 4 484 ALA 484 484 484 ALA ALA e . n 
G 4 485 GLU 485 485 485 GLU GLU e . n 
G 4 486 ASN 486 486 486 ASN ASN e . n 
G 4 487 SER 487 487 487 SER SER e . n 
G 4 488 GLY 488 488 488 GLY GLY e . n 
G 4 489 LEU 489 489 489 LEU LEU e . n 
G 4 490 ASP 490 490 490 ASP ASP e . n 
G 4 491 PRO 491 491 491 PRO PRO e . n 
G 4 492 ILE 492 492 492 ILE ILE e . n 
G 4 493 GLY 493 493 493 GLY GLY e . n 
G 4 494 THR 494 494 494 THR THR e . n 
G 4 495 LEU 495 495 495 LEU LEU e . n 
G 4 496 SER 496 496 496 SER SER e . n 
G 4 497 THR 497 497 497 THR THR e . n 
G 4 498 LEU 498 498 498 LEU LEU e . n 
G 4 499 LYS 499 499 499 LYS LYS e . n 
G 4 500 SER 500 500 500 SER SER e . n 
G 4 501 LYS 501 501 501 LYS LYS e . n 
G 4 502 GLN 502 502 502 GLN GLN e . n 
G 4 503 LEU 503 503 503 LEU LEU e . n 
G 4 504 LYS 504 504 504 LYS LYS e . n 
G 4 505 GLU 505 505 505 GLU GLU e . n 
G 4 506 LYS 506 506 506 LYS LYS e . n 
G 4 507 ILE 507 507 507 ILE ILE e . n 
G 4 508 SER 508 508 508 SER SER e . n 
G 4 509 ASN 509 509 509 ASN ASN e . n 
G 4 510 ILE 510 510 510 ILE ILE e . n 
G 4 511 GLY 511 511 511 GLY GLY e . n 
G 4 512 VAL 512 512 512 VAL VAL e . n 
G 4 513 ASP 513 513 513 ASP ASP e . n 
G 4 514 CYS 514 514 514 CYS CYS e . n 
G 4 515 LEU 515 515 515 LEU LEU e . n 
G 4 516 GLY 516 516 516 GLY GLY e . n 
G 4 517 TYR 517 517 517 TYR TYR e . n 
G 4 518 GLY 518 518 518 GLY GLY e . n 
G 4 519 SER 519 519 519 SER SER e . n 
G 4 520 ASN 520 520 520 ASN ASN e . n 
G 4 521 ASP 521 521 521 ASP ASP e . n 
G 4 522 MET 522 522 522 MET MET e . n 
G 4 523 LYS 523 523 523 LYS LYS e . n 
G 4 524 GLU 524 524 524 GLU GLU e . n 
G 4 525 LEU 525 525 525 LEU LEU e . n 
G 4 526 PHE 526 526 526 PHE PHE e . n 
G 4 527 VAL 527 527 527 VAL VAL e . n 
G 4 528 VAL 528 528 528 VAL VAL e . n 
G 4 529 ASP 529 529 529 ASP ASP e . n 
G 4 530 PRO 530 530 530 PRO PRO e . n 
G 4 531 PHE 531 531 531 PHE PHE e . n 
G 4 532 ILE 532 532 532 ILE ILE e . n 
G 4 533 GLY 533 533 533 GLY GLY e . n 
G 4 534 LYS 534 534 534 LYS LYS e . n 
G 4 535 LYS 535 535 535 LYS LYS e . n 
G 4 536 GLN 536 536 536 GLN GLN e . n 
G 4 537 GLN 537 537 537 GLN GLN e . n 
G 4 538 ILE 538 538 538 ILE ILE e . n 
G 4 539 LEU 539 539 539 LEU LEU e . n 
G 4 540 LEU 540 540 540 LEU LEU e . n 
G 4 541 ALA 541 541 541 ALA ALA e . n 
G 4 542 THR 542 542 542 THR THR e . n 
G 4 543 GLN 543 543 543 GLN GLN e . n 
G 4 544 LEU 544 544 544 LEU LEU e . n 
G 4 545 CYS 545 545 545 CYS CYS e . n 
G 4 546 ARG 546 546 546 ARG ARG e . n 
G 4 547 MET 547 547 547 MET MET e . n 
G 4 548 ILE 548 548 548 ILE ILE e . n 
G 4 549 LEU 549 549 549 LEU LEU e . n 
G 4 550 LYS 550 550 550 LYS LYS e . n 
G 4 551 ILE 551 551 551 ILE ILE e . n 
G 4 552 ASP 552 552 552 ASP ASP e . n 
G 4 553 ASN 553 553 553 ASN ASN e . n 
G 4 554 VAL 554 554 554 VAL VAL e . n 
G 4 555 ILE 555 555 555 ILE ILE e . n 
G 4 556 ILE 556 556 556 ILE ILE e . n 
G 4 557 SER 557 557 557 SER SER e . n 
G 4 558 GLY 558 558 558 GLY GLY e . n 
G 4 559 LYS 559 559 559 LYS LYS e . n 
G 4 560 ASP 560 560 ?   ?   ?   e . n 
G 4 561 GLU 561 561 ?   ?   ?   e . n 
G 4 562 TYR 562 562 ?   ?   ?   e . n 
H 4 1   MET 1   1   ?   ?   ?   E . n 
H 4 2   ALA 2   2   ?   ?   ?   E . n 
H 4 3   ALA 3   3   ?   ?   ?   E . n 
H 4 4   ARG 4   4   ?   ?   ?   E . n 
H 4 5   PRO 5   5   ?   ?   ?   E . n 
H 4 6   GLN 6   6   ?   ?   ?   E . n 
H 4 7   GLN 7   7   ?   ?   ?   E . n 
H 4 8   PRO 8   8   ?   ?   ?   E . n 
H 4 9   PRO 9   9   ?   ?   ?   E . n 
H 4 10  MET 10  10  ?   ?   ?   E . n 
H 4 11  GLU 11  11  ?   ?   ?   E . n 
H 4 12  MET 12  12  ?   ?   ?   E . n 
H 4 13  PRO 13  13  ?   ?   ?   E . n 
H 4 14  ASP 14  14  ?   ?   ?   E . n 
H 4 15  LEU 15  15  ?   ?   ?   E . n 
H 4 16  SER 16  16  ?   ?   ?   E . n 
H 4 17  ASN 17  17  ?   ?   ?   E . n 
H 4 18  ALA 18  18  ?   ?   ?   E . n 
H 4 19  ILE 19  19  ?   ?   ?   E . n 
H 4 20  VAL 20  20  ?   ?   ?   E . n 
H 4 21  ALA 21  21  ?   ?   ?   E . n 
H 4 22  GLN 22  22  ?   ?   ?   E . n 
H 4 23  ASP 23  23  ?   ?   ?   E . n 
H 4 24  GLU 24  24  24  GLU GLU E . n 
H 4 25  MET 25  25  25  MET MET E . n 
H 4 26  GLY 26  26  26  GLY GLY E . n 
H 4 27  ARG 27  27  27  ARG ARG E . n 
H 4 28  PRO 28  28  28  PRO PRO E . n 
H 4 29  PHE 29  29  29  PHE PHE E . n 
H 4 30  ILE 30  30  30  ILE ILE E . n 
H 4 31  ILE 31  31  31  ILE ILE E . n 
H 4 32  VAL 32  32  32  VAL VAL E . n 
H 4 33  LYS 33  33  33  LYS LYS E . n 
H 4 34  ASP 34  34  34  ASP ASP E . n 
H 4 35  GLN 35  35  35  GLN GLN E . n 
H 4 36  GLY 36  36  36  GLY GLY E . n 
H 4 37  ASN 37  37  37  ASN ASN E . n 
H 4 38  LYS 38  38  38  LYS LYS E . n 
H 4 39  LYS 39  39  39  LYS LYS E . n 
H 4 40  ARG 40  40  40  ARG ARG E . n 
H 4 41  GLN 41  41  41  GLN GLN E . n 
H 4 42  HIS 42  42  42  HIS HIS E . n 
H 4 43  GLY 43  43  43  GLY GLY E . n 
H 4 44  LEU 44  44  44  LEU LEU E . n 
H 4 45  GLU 45  45  45  GLU GLU E . n 
H 4 46  ALA 46  46  46  ALA ALA E . n 
H 4 47  LYS 47  47  47  LYS LYS E . n 
H 4 48  LYS 48  48  48  LYS LYS E . n 
H 4 49  SER 49  49  49  SER SER E . n 
H 4 50  HIS 50  50  50  HIS HIS E . n 
H 4 51  ILE 51  51  51  ILE ILE E . n 
H 4 52  LEU 52  52  52  LEU LEU E . n 
H 4 53  ALA 53  53  53  ALA ALA E . n 
H 4 54  ALA 54  54  54  ALA ALA E . n 
H 4 55  ARG 55  55  55  ARG ARG E . n 
H 4 56  SER 56  56  56  SER SER E . n 
H 4 57  VAL 57  57  57  VAL VAL E . n 
H 4 58  ALA 58  58  58  ALA ALA E . n 
H 4 59  SER 59  59  59  SER SER E . n 
H 4 60  ILE 60  60  60  ILE ILE E . n 
H 4 61  ILE 61  61  61  ILE ILE E . n 
H 4 62  LYS 62  62  62  LYS LYS E . n 
H 4 63  THR 63  63  63  THR THR E . n 
H 4 64  SER 64  64  64  SER SER E . n 
H 4 65  LEU 65  65  65  LEU LEU E . n 
H 4 66  GLY 66  66  66  GLY GLY E . n 
H 4 67  PRO 67  67  67  PRO PRO E . n 
H 4 68  ARG 68  68  68  ARG ARG E . n 
H 4 69  GLY 69  69  69  GLY GLY E . n 
H 4 70  LEU 70  70  70  LEU LEU E . n 
H 4 71  ASP 71  71  71  ASP ASP E . n 
H 4 72  LYS 72  72  72  LYS LYS E . n 
H 4 73  ILE 73  73  73  ILE ILE E . n 
H 4 74  LEU 74  74  74  LEU LEU E . n 
H 4 75  ILE 75  75  75  ILE ILE E . n 
H 4 76  SER 76  76  76  SER SER E . n 
H 4 77  PRO 77  77  77  PRO PRO E . n 
H 4 78  ASP 78  78  78  ASP ASP E . n 
H 4 79  GLY 79  79  79  GLY GLY E . n 
H 4 80  GLU 80  80  80  GLU GLU E . n 
H 4 81  ILE 81  81  81  ILE ILE E . n 
H 4 82  THR 82  82  82  THR THR E . n 
H 4 83  ILE 83  83  83  ILE ILE E . n 
H 4 84  THR 84  84  84  THR THR E . n 
H 4 85  ASN 85  85  85  ASN ASN E . n 
H 4 86  ASP 86  86  86  ASP ASP E . n 
H 4 87  GLY 87  87  87  GLY GLY E . n 
H 4 88  ALA 88  88  88  ALA ALA E . n 
H 4 89  THR 89  89  89  THR THR E . n 
H 4 90  ILE 90  90  90  ILE ILE E . n 
H 4 91  LEU 91  91  91  LEU LEU E . n 
H 4 92  SER 92  92  92  SER SER E . n 
H 4 93  GLN 93  93  93  GLN GLN E . n 
H 4 94  MET 94  94  94  MET MET E . n 
H 4 95  GLU 95  95  95  GLU GLU E . n 
H 4 96  LEU 96  96  96  LEU LEU E . n 
H 4 97  ASP 97  97  97  ASP ASP E . n 
H 4 98  ASN 98  98  98  ASN ASN E . n 
H 4 99  GLU 99  99  99  GLU GLU E . n 
H 4 100 ILE 100 100 100 ILE ILE E . n 
H 4 101 ALA 101 101 101 ALA ALA E . n 
H 4 102 LYS 102 102 102 LYS LYS E . n 
H 4 103 LEU 103 103 103 LEU LEU E . n 
H 4 104 LEU 104 104 104 LEU LEU E . n 
H 4 105 VAL 105 105 105 VAL VAL E . n 
H 4 106 GLN 106 106 106 GLN GLN E . n 
H 4 107 LEU 107 107 107 LEU LEU E . n 
H 4 108 SER 108 108 108 SER SER E . n 
H 4 109 LYS 109 109 109 LYS LYS E . n 
H 4 110 SER 110 110 110 SER SER E . n 
H 4 111 GLN 111 111 111 GLN GLN E . n 
H 4 112 ASP 112 112 112 ASP ASP E . n 
H 4 113 ASP 113 113 113 ASP ASP E . n 
H 4 114 GLU 114 114 114 GLU GLU E . n 
H 4 115 ILE 115 115 115 ILE ILE E . n 
H 4 116 GLY 116 116 116 GLY GLY E . n 
H 4 117 ASP 117 117 117 ASP ASP E . n 
H 4 118 GLY 118 118 118 GLY GLY E . n 
H 4 119 THR 119 119 119 THR THR E . n 
H 4 120 THR 120 120 120 THR THR E . n 
H 4 121 GLY 121 121 121 GLY GLY E . n 
H 4 122 VAL 122 122 122 VAL VAL E . n 
H 4 123 VAL 123 123 123 VAL VAL E . n 
H 4 124 VAL 124 124 124 VAL VAL E . n 
H 4 125 LEU 125 125 125 LEU LEU E . n 
H 4 126 ALA 126 126 126 ALA ALA E . n 
H 4 127 SER 127 127 127 SER SER E . n 
H 4 128 ALA 128 128 128 ALA ALA E . n 
H 4 129 LEU 129 129 129 LEU LEU E . n 
H 4 130 LEU 130 130 130 LEU LEU E . n 
H 4 131 ASP 131 131 131 ASP ASP E . n 
H 4 132 GLN 132 132 132 GLN GLN E . n 
H 4 133 ALA 133 133 133 ALA ALA E . n 
H 4 134 LEU 134 134 134 LEU LEU E . n 
H 4 135 GLU 135 135 135 GLU GLU E . n 
H 4 136 LEU 136 136 136 LEU LEU E . n 
H 4 137 ILE 137 137 137 ILE ILE E . n 
H 4 138 GLN 138 138 138 GLN GLN E . n 
H 4 139 LYS 139 139 139 LYS LYS E . n 
H 4 140 GLY 140 140 140 GLY GLY E . n 
H 4 141 ILE 141 141 141 ILE ILE E . n 
H 4 142 HIS 142 142 142 HIS HIS E . n 
H 4 143 PRO 143 143 143 PRO PRO E . n 
H 4 144 ILE 144 144 144 ILE ILE E . n 
H 4 145 LYS 145 145 145 LYS LYS E . n 
H 4 146 ILE 146 146 146 ILE ILE E . n 
H 4 147 ALA 147 147 147 ALA ALA E . n 
H 4 148 ASN 148 148 148 ASN ASN E . n 
H 4 149 GLY 149 149 149 GLY GLY E . n 
H 4 150 PHE 150 150 150 PHE PHE E . n 
H 4 151 ASP 151 151 151 ASP ASP E . n 
H 4 152 GLU 152 152 152 GLU GLU E . n 
H 4 153 ALA 153 153 153 ALA ALA E . n 
H 4 154 ALA 154 154 154 ALA ALA E . n 
H 4 155 LYS 155 155 155 LYS LYS E . n 
H 4 156 LEU 156 156 156 LEU LEU E . n 
H 4 157 ALA 157 157 157 ALA ALA E . n 
H 4 158 ILE 158 158 158 ILE ILE E . n 
H 4 159 SER 159 159 159 SER SER E . n 
H 4 160 LYS 160 160 160 LYS LYS E . n 
H 4 161 LEU 161 161 161 LEU LEU E . n 
H 4 162 GLU 162 162 162 GLU GLU E . n 
H 4 163 GLU 163 163 163 GLU GLU E . n 
H 4 164 THR 164 164 164 THR THR E . n 
H 4 165 CYS 165 165 165 CYS CYS E . n 
H 4 166 ASP 166 166 166 ASP ASP E . n 
H 4 167 ASP 167 167 167 ASP ASP E . n 
H 4 168 ILE 168 168 168 ILE ILE E . n 
H 4 169 SER 169 169 169 SER SER E . n 
H 4 170 ALA 170 170 170 ALA ALA E . n 
H 4 171 SER 171 171 171 SER SER E . n 
H 4 172 ASN 172 172 172 ASN ASN E . n 
H 4 173 ASP 173 173 173 ASP ASP E . n 
H 4 174 GLU 174 174 174 GLU GLU E . n 
H 4 175 LEU 175 175 175 LEU LEU E . n 
H 4 176 PHE 176 176 176 PHE PHE E . n 
H 4 177 ARG 177 177 177 ARG ARG E . n 
H 4 178 ASP 178 178 178 ASP ASP E . n 
H 4 179 PHE 179 179 179 PHE PHE E . n 
H 4 180 LEU 180 180 180 LEU LEU E . n 
H 4 181 LEU 181 181 181 LEU LEU E . n 
H 4 182 ARG 182 182 182 ARG ARG E . n 
H 4 183 ALA 183 183 183 ALA ALA E . n 
H 4 184 ALA 184 184 184 ALA ALA E . n 
H 4 185 LYS 185 185 185 LYS LYS E . n 
H 4 186 THR 186 186 186 THR THR E . n 
H 4 187 SER 187 187 187 SER SER E . n 
H 4 188 LEU 188 188 188 LEU LEU E . n 
H 4 189 GLY 189 189 189 GLY GLY E . n 
H 4 190 SER 190 190 190 SER SER E . n 
H 4 191 LYS 191 191 191 LYS LYS E . n 
H 4 192 ILE 192 192 192 ILE ILE E . n 
H 4 193 VAL 193 193 193 VAL VAL E . n 
H 4 194 SER 194 194 194 SER SER E . n 
H 4 195 LYS 195 195 195 LYS LYS E . n 
H 4 196 ASP 196 196 196 ASP ASP E . n 
H 4 197 HIS 197 197 197 HIS HIS E . n 
H 4 198 ASP 198 198 198 ASP ASP E . n 
H 4 199 ARG 199 199 199 ARG ARG E . n 
H 4 200 PHE 200 200 200 PHE PHE E . n 
H 4 201 ALA 201 201 201 ALA ALA E . n 
H 4 202 GLU 202 202 202 GLU GLU E . n 
H 4 203 MET 203 203 203 MET MET E . n 
H 4 204 ALA 204 204 204 ALA ALA E . n 
H 4 205 VAL 205 205 205 VAL VAL E . n 
H 4 206 GLU 206 206 206 GLU GLU E . n 
H 4 207 ALA 207 207 207 ALA ALA E . n 
H 4 208 VAL 208 208 208 VAL VAL E . n 
H 4 209 ILE 209 209 209 ILE ILE E . n 
H 4 210 ASN 210 210 210 ASN ASN E . n 
H 4 211 VAL 211 211 211 VAL VAL E . n 
H 4 212 MET 212 212 212 MET MET E . n 
H 4 213 ASP 213 213 213 ASP ASP E . n 
H 4 214 LYS 214 214 214 LYS LYS E . n 
H 4 215 ASP 215 215 215 ASP ASP E . n 
H 4 216 ARG 216 216 216 ARG ARG E . n 
H 4 217 LYS 217 217 217 LYS LYS E . n 
H 4 218 ASP 218 218 218 ASP ASP E . n 
H 4 219 VAL 219 219 219 VAL VAL E . n 
H 4 220 ASP 220 220 220 ASP ASP E . n 
H 4 221 PHE 221 221 221 PHE PHE E . n 
H 4 222 ASP 222 222 222 ASP ASP E . n 
H 4 223 LEU 223 223 223 LEU LEU E . n 
H 4 224 ILE 224 224 224 ILE ILE E . n 
H 4 225 LYS 225 225 225 LYS LYS E . n 
H 4 226 MET 226 226 226 MET MET E . n 
H 4 227 GLN 227 227 227 GLN GLN E . n 
H 4 228 GLY 228 228 228 GLY GLY E . n 
H 4 229 ARG 229 229 229 ARG ARG E . n 
H 4 230 VAL 230 230 230 VAL VAL E . n 
H 4 231 GLY 231 231 231 GLY GLY E . n 
H 4 232 GLY 232 232 232 GLY GLY E . n 
H 4 233 SER 233 233 233 SER SER E . n 
H 4 234 ILE 234 234 234 ILE ILE E . n 
H 4 235 SER 235 235 235 SER SER E . n 
H 4 236 ASP 236 236 236 ASP ASP E . n 
H 4 237 SER 237 237 237 SER SER E . n 
H 4 238 LYS 238 238 238 LYS LYS E . n 
H 4 239 LEU 239 239 239 LEU LEU E . n 
H 4 240 ILE 240 240 240 ILE ILE E . n 
H 4 241 ASN 241 241 241 ASN ASN E . n 
H 4 242 GLY 242 242 242 GLY GLY E . n 
H 4 243 VAL 243 243 243 VAL VAL E . n 
H 4 244 ILE 244 244 244 ILE ILE E . n 
H 4 245 LEU 245 245 245 LEU LEU E . n 
H 4 246 ASP 246 246 246 ASP ASP E . n 
H 4 247 LYS 247 247 247 LYS LYS E . n 
H 4 248 ASP 248 248 248 ASP ASP E . n 
H 4 249 PHE 249 249 249 PHE PHE E . n 
H 4 250 SER 250 250 250 SER SER E . n 
H 4 251 HIS 251 251 251 HIS HIS E . n 
H 4 252 PRO 252 252 252 PRO PRO E . n 
H 4 253 GLN 253 253 253 GLN GLN E . n 
H 4 254 MET 254 254 254 MET MET E . n 
H 4 255 PRO 255 255 255 PRO PRO E . n 
H 4 256 LYS 256 256 256 LYS LYS E . n 
H 4 257 CYS 257 257 257 CYS CYS E . n 
H 4 258 VAL 258 258 258 VAL VAL E . n 
H 4 259 LEU 259 259 259 LEU LEU E . n 
H 4 260 PRO 260 260 260 PRO PRO E . n 
H 4 261 LYS 261 261 261 LYS LYS E . n 
H 4 262 GLU 262 262 262 GLU GLU E . n 
H 4 263 GLY 263 263 263 GLY GLY E . n 
H 4 264 SER 264 264 264 SER SER E . n 
H 4 265 ASP 265 265 265 ASP ASP E . n 
H 4 266 GLY 266 266 266 GLY GLY E . n 
H 4 267 VAL 267 267 267 VAL VAL E . n 
H 4 268 LYS 268 268 268 LYS LYS E . n 
H 4 269 LEU 269 269 269 LEU LEU E . n 
H 4 270 ALA 270 270 270 ALA ALA E . n 
H 4 271 ILE 271 271 271 ILE ILE E . n 
H 4 272 LEU 272 272 272 LEU LEU E . n 
H 4 273 THR 273 273 273 THR THR E . n 
H 4 274 CYS 274 274 274 CYS CYS E . n 
H 4 275 PRO 275 275 275 PRO PRO E . n 
H 4 276 PHE 276 276 276 PHE PHE E . n 
H 4 277 GLU 277 277 277 GLU GLU E . n 
H 4 278 PRO 278 278 278 PRO PRO E . n 
H 4 279 PRO 279 279 279 PRO PRO E . n 
H 4 280 LYS 280 280 280 LYS LYS E . n 
H 4 281 PRO 281 281 281 PRO PRO E . n 
H 4 282 LYS 282 282 282 LYS LYS E . n 
H 4 283 THR 283 283 283 THR THR E . n 
H 4 284 LYS 284 284 284 LYS LYS E . n 
H 4 285 HIS 285 285 285 HIS HIS E . n 
H 4 286 LYS 286 286 286 LYS LYS E . n 
H 4 287 LEU 287 287 287 LEU LEU E . n 
H 4 288 ASP 288 288 288 ASP ASP E . n 
H 4 289 ILE 289 289 289 ILE ILE E . n 
H 4 290 SER 290 290 290 SER SER E . n 
H 4 291 SER 291 291 291 SER SER E . n 
H 4 292 VAL 292 292 292 VAL VAL E . n 
H 4 293 GLU 293 293 293 GLU GLU E . n 
H 4 294 GLU 294 294 294 GLU GLU E . n 
H 4 295 TYR 295 295 295 TYR TYR E . n 
H 4 296 GLN 296 296 296 GLN GLN E . n 
H 4 297 LYS 297 297 297 LYS LYS E . n 
H 4 298 LEU 298 298 298 LEU LEU E . n 
H 4 299 GLN 299 299 299 GLN GLN E . n 
H 4 300 THR 300 300 300 THR THR E . n 
H 4 301 TYR 301 301 301 TYR TYR E . n 
H 4 302 GLU 302 302 302 GLU GLU E . n 
H 4 303 GLN 303 303 303 GLN GLN E . n 
H 4 304 ASP 304 304 304 ASP ASP E . n 
H 4 305 LYS 305 305 305 LYS LYS E . n 
H 4 306 PHE 306 306 306 PHE PHE E . n 
H 4 307 LYS 307 307 307 LYS LYS E . n 
H 4 308 GLU 308 308 308 GLU GLU E . n 
H 4 309 MET 309 309 309 MET MET E . n 
H 4 310 ILE 310 310 310 ILE ILE E . n 
H 4 311 ASP 311 311 311 ASP ASP E . n 
H 4 312 ASP 312 312 312 ASP ASP E . n 
H 4 313 VAL 313 313 313 VAL VAL E . n 
H 4 314 LYS 314 314 314 LYS LYS E . n 
H 4 315 LYS 315 315 315 LYS LYS E . n 
H 4 316 ALA 316 316 316 ALA ALA E . n 
H 4 317 GLY 317 317 317 GLY GLY E . n 
H 4 318 ALA 318 318 318 ALA ALA E . n 
H 4 319 ASP 319 319 319 ASP ASP E . n 
H 4 320 VAL 320 320 320 VAL VAL E . n 
H 4 321 VAL 321 321 321 VAL VAL E . n 
H 4 322 ILE 322 322 322 ILE ILE E . n 
H 4 323 CYS 323 323 323 CYS CYS E . n 
H 4 324 GLN 324 324 324 GLN GLN E . n 
H 4 325 TRP 325 325 325 TRP TRP E . n 
H 4 326 GLY 326 326 326 GLY GLY E . n 
H 4 327 PHE 327 327 327 PHE PHE E . n 
H 4 328 ASP 328 328 328 ASP ASP E . n 
H 4 329 ASP 329 329 329 ASP ASP E . n 
H 4 330 GLU 330 330 330 GLU GLU E . n 
H 4 331 ALA 331 331 331 ALA ALA E . n 
H 4 332 ASN 332 332 332 ASN ASN E . n 
H 4 333 HIS 333 333 333 HIS HIS E . n 
H 4 334 LEU 334 334 334 LEU LEU E . n 
H 4 335 LEU 335 335 335 LEU LEU E . n 
H 4 336 LEU 336 336 336 LEU LEU E . n 
H 4 337 GLN 337 337 337 GLN GLN E . n 
H 4 338 ASN 338 338 338 ASN ASN E . n 
H 4 339 ASP 339 339 339 ASP ASP E . n 
H 4 340 LEU 340 340 340 LEU LEU E . n 
H 4 341 PRO 341 341 341 PRO PRO E . n 
H 4 342 ALA 342 342 342 ALA ALA E . n 
H 4 343 VAL 343 343 343 VAL VAL E . n 
H 4 344 ARG 344 344 344 ARG ARG E . n 
H 4 345 TRP 345 345 345 TRP TRP E . n 
H 4 346 VAL 346 346 346 VAL VAL E . n 
H 4 347 GLY 347 347 347 GLY GLY E . n 
H 4 348 GLY 348 348 348 GLY GLY E . n 
H 4 349 GLN 349 349 349 GLN GLN E . n 
H 4 350 GLU 350 350 350 GLU GLU E . n 
H 4 351 LEU 351 351 351 LEU LEU E . n 
H 4 352 GLU 352 352 352 GLU GLU E . n 
H 4 353 HIS 353 353 353 HIS HIS E . n 
H 4 354 ILE 354 354 354 ILE ILE E . n 
H 4 355 ALA 355 355 355 ALA ALA E . n 
H 4 356 ILE 356 356 356 ILE ILE E . n 
H 4 357 SER 357 357 357 SER SER E . n 
H 4 358 THR 358 358 358 THR THR E . n 
H 4 359 ASN 359 359 359 ASN ASN E . n 
H 4 360 GLY 360 360 360 GLY GLY E . n 
H 4 361 ARG 361 361 361 ARG ARG E . n 
H 4 362 ILE 362 362 362 ILE ILE E . n 
H 4 363 VAL 363 363 363 VAL VAL E . n 
H 4 364 PRO 364 364 364 PRO PRO E . n 
H 4 365 ARG 365 365 365 ARG ARG E . n 
H 4 366 PHE 366 366 366 PHE PHE E . n 
H 4 367 GLN 367 367 367 GLN GLN E . n 
H 4 368 ASP 368 368 368 ASP ASP E . n 
H 4 369 LEU 369 369 369 LEU LEU E . n 
H 4 370 SER 370 370 370 SER SER E . n 
H 4 371 LYS 371 371 371 LYS LYS E . n 
H 4 372 ASP 372 372 372 ASP ASP E . n 
H 4 373 LYS 373 373 373 LYS LYS E . n 
H 4 374 LEU 374 374 374 LEU LEU E . n 
H 4 375 GLY 375 375 375 GLY GLY E . n 
H 4 376 THR 376 376 376 THR THR E . n 
H 4 377 CYS 377 377 377 CYS CYS E . n 
H 4 378 SER 378 378 378 SER SER E . n 
H 4 379 ARG 379 379 379 ARG ARG E . n 
H 4 380 ILE 380 380 380 ILE ILE E . n 
H 4 381 TYR 381 381 381 TYR TYR E . n 
H 4 382 GLU 382 382 382 GLU GLU E . n 
H 4 383 GLN 383 383 383 GLN GLN E . n 
H 4 384 GLU 384 384 384 GLU GLU E . n 
H 4 385 PHE 385 385 385 PHE PHE E . n 
H 4 386 GLY 386 386 386 GLY GLY E . n 
H 4 387 THR 387 387 387 THR THR E . n 
H 4 388 THR 388 388 388 THR THR E . n 
H 4 389 LYS 389 389 389 LYS LYS E . n 
H 4 390 ASP 390 390 390 ASP ASP E . n 
H 4 391 ARG 391 391 391 ARG ARG E . n 
H 4 392 MET 392 392 392 MET MET E . n 
H 4 393 LEU 393 393 393 LEU LEU E . n 
H 4 394 ILE 394 394 394 ILE ILE E . n 
H 4 395 ILE 395 395 395 ILE ILE E . n 
H 4 396 GLU 396 396 396 GLU GLU E . n 
H 4 397 GLN 397 397 397 GLN GLN E . n 
H 4 398 SER 398 398 398 SER SER E . n 
H 4 399 LYS 399 399 399 LYS LYS E . n 
H 4 400 GLU 400 400 400 GLU GLU E . n 
H 4 401 THR 401 401 401 THR THR E . n 
H 4 402 LYS 402 402 402 LYS LYS E . n 
H 4 403 THR 403 403 403 THR THR E . n 
H 4 404 VAL 404 404 404 VAL VAL E . n 
H 4 405 THR 405 405 405 THR THR E . n 
H 4 406 CYS 406 406 406 CYS CYS E . n 
H 4 407 PHE 407 407 407 PHE PHE E . n 
H 4 408 VAL 408 408 408 VAL VAL E . n 
H 4 409 ARG 409 409 409 ARG ARG E . n 
H 4 410 GLY 410 410 410 GLY GLY E . n 
H 4 411 SER 411 411 411 SER SER E . n 
H 4 412 ASN 412 412 412 ASN ASN E . n 
H 4 413 LYS 413 413 413 LYS LYS E . n 
H 4 414 MET 414 414 414 MET MET E . n 
H 4 415 ILE 415 415 415 ILE ILE E . n 
H 4 416 VAL 416 416 416 VAL VAL E . n 
H 4 417 ASP 417 417 417 ASP ASP E . n 
H 4 418 GLU 418 418 418 GLU GLU E . n 
H 4 419 ALA 419 419 419 ALA ALA E . n 
H 4 420 GLU 420 420 420 GLU GLU E . n 
H 4 421 ARG 421 421 421 ARG ARG E . n 
H 4 422 ALA 422 422 422 ALA ALA E . n 
H 4 423 LEU 423 423 423 LEU LEU E . n 
H 4 424 HIS 424 424 424 HIS HIS E . n 
H 4 425 ASP 425 425 425 ASP ASP E . n 
H 4 426 SER 426 426 426 SER SER E . n 
H 4 427 LEU 427 427 427 LEU LEU E . n 
H 4 428 CYS 428 428 428 CYS CYS E . n 
H 4 429 VAL 429 429 429 VAL VAL E . n 
H 4 430 VAL 430 430 430 VAL VAL E . n 
H 4 431 ARG 431 431 431 ARG ARG E . n 
H 4 432 ASN 432 432 432 ASN ASN E . n 
H 4 433 LEU 433 433 433 LEU LEU E . n 
H 4 434 VAL 434 434 434 VAL VAL E . n 
H 4 435 LYS 435 435 435 LYS LYS E . n 
H 4 436 ASP 436 436 436 ASP ASP E . n 
H 4 437 SER 437 437 437 SER SER E . n 
H 4 438 ARG 438 438 438 ARG ARG E . n 
H 4 439 VAL 439 439 439 VAL VAL E . n 
H 4 440 VAL 440 440 440 VAL VAL E . n 
H 4 441 TYR 441 441 441 TYR TYR E . n 
H 4 442 GLY 442 442 442 GLY GLY E . n 
H 4 443 GLY 443 443 443 GLY GLY E . n 
H 4 444 GLY 444 444 444 GLY GLY E . n 
H 4 445 ALA 445 445 445 ALA ALA E . n 
H 4 446 ALA 446 446 446 ALA ALA E . n 
H 4 447 GLU 447 447 447 GLU GLU E . n 
H 4 448 VAL 448 448 448 VAL VAL E . n 
H 4 449 THR 449 449 449 THR THR E . n 
H 4 450 MET 450 450 450 MET MET E . n 
H 4 451 SER 451 451 451 SER SER E . n 
H 4 452 LEU 452 452 452 LEU LEU E . n 
H 4 453 ALA 453 453 453 ALA ALA E . n 
H 4 454 VAL 454 454 454 VAL VAL E . n 
H 4 455 SER 455 455 455 SER SER E . n 
H 4 456 GLU 456 456 456 GLU GLU E . n 
H 4 457 GLU 457 457 457 GLU GLU E . n 
H 4 458 ALA 458 458 458 ALA ALA E . n 
H 4 459 ASP 459 459 459 ASP ASP E . n 
H 4 460 LYS 460 460 460 LYS LYS E . n 
H 4 461 GLN 461 461 461 GLN GLN E . n 
H 4 462 ARG 462 462 462 ARG ARG E . n 
H 4 463 GLY 463 463 463 GLY GLY E . n 
H 4 464 ILE 464 464 464 ILE ILE E . n 
H 4 465 ASP 465 465 465 ASP ASP E . n 
H 4 466 GLN 466 466 466 GLN GLN E . n 
H 4 467 TYR 467 467 467 TYR TYR E . n 
H 4 468 ALA 468 468 468 ALA ALA E . n 
H 4 469 PHE 469 469 469 PHE PHE E . n 
H 4 470 ARG 470 470 470 ARG ARG E . n 
H 4 471 GLY 471 471 471 GLY GLY E . n 
H 4 472 PHE 472 472 472 PHE PHE E . n 
H 4 473 ALA 473 473 473 ALA ALA E . n 
H 4 474 GLN 474 474 474 GLN GLN E . n 
H 4 475 ALA 475 475 475 ALA ALA E . n 
H 4 476 LEU 476 476 476 LEU LEU E . n 
H 4 477 ASP 477 477 477 ASP ASP E . n 
H 4 478 THR 478 478 478 THR THR E . n 
H 4 479 ILE 479 479 479 ILE ILE E . n 
H 4 480 PRO 480 480 480 PRO PRO E . n 
H 4 481 MET 481 481 481 MET MET E . n 
H 4 482 THR 482 482 482 THR THR E . n 
H 4 483 LEU 483 483 483 LEU LEU E . n 
H 4 484 ALA 484 484 484 ALA ALA E . n 
H 4 485 GLU 485 485 485 GLU GLU E . n 
H 4 486 ASN 486 486 486 ASN ASN E . n 
H 4 487 SER 487 487 487 SER SER E . n 
H 4 488 GLY 488 488 488 GLY GLY E . n 
H 4 489 LEU 489 489 489 LEU LEU E . n 
H 4 490 ASP 490 490 490 ASP ASP E . n 
H 4 491 PRO 491 491 491 PRO PRO E . n 
H 4 492 ILE 492 492 492 ILE ILE E . n 
H 4 493 GLY 493 493 493 GLY GLY E . n 
H 4 494 THR 494 494 494 THR THR E . n 
H 4 495 LEU 495 495 495 LEU LEU E . n 
H 4 496 SER 496 496 496 SER SER E . n 
H 4 497 THR 497 497 497 THR THR E . n 
H 4 498 LEU 498 498 498 LEU LEU E . n 
H 4 499 LYS 499 499 499 LYS LYS E . n 
H 4 500 SER 500 500 500 SER SER E . n 
H 4 501 LYS 501 501 501 LYS LYS E . n 
H 4 502 GLN 502 502 502 GLN GLN E . n 
H 4 503 LEU 503 503 503 LEU LEU E . n 
H 4 504 LYS 504 504 504 LYS LYS E . n 
H 4 505 GLU 505 505 505 GLU GLU E . n 
H 4 506 LYS 506 506 506 LYS LYS E . n 
H 4 507 ILE 507 507 507 ILE ILE E . n 
H 4 508 SER 508 508 508 SER SER E . n 
H 4 509 ASN 509 509 509 ASN ASN E . n 
H 4 510 ILE 510 510 510 ILE ILE E . n 
H 4 511 GLY 511 511 511 GLY GLY E . n 
H 4 512 VAL 512 512 512 VAL VAL E . n 
H 4 513 ASP 513 513 513 ASP ASP E . n 
H 4 514 CYS 514 514 514 CYS CYS E . n 
H 4 515 LEU 515 515 515 LEU LEU E . n 
H 4 516 GLY 516 516 516 GLY GLY E . n 
H 4 517 TYR 517 517 517 TYR TYR E . n 
H 4 518 GLY 518 518 518 GLY GLY E . n 
H 4 519 SER 519 519 519 SER SER E . n 
H 4 520 ASN 520 520 520 ASN ASN E . n 
H 4 521 ASP 521 521 521 ASP ASP E . n 
H 4 522 MET 522 522 522 MET MET E . n 
H 4 523 LYS 523 523 523 LYS LYS E . n 
H 4 524 GLU 524 524 524 GLU GLU E . n 
H 4 525 LEU 525 525 525 LEU LEU E . n 
H 4 526 PHE 526 526 526 PHE PHE E . n 
H 4 527 VAL 527 527 527 VAL VAL E . n 
H 4 528 VAL 528 528 528 VAL VAL E . n 
H 4 529 ASP 529 529 529 ASP ASP E . n 
H 4 530 PRO 530 530 530 PRO PRO E . n 
H 4 531 PHE 531 531 531 PHE PHE E . n 
H 4 532 ILE 532 532 532 ILE ILE E . n 
H 4 533 GLY 533 533 533 GLY GLY E . n 
H 4 534 LYS 534 534 534 LYS LYS E . n 
H 4 535 LYS 535 535 535 LYS LYS E . n 
H 4 536 GLN 536 536 536 GLN GLN E . n 
H 4 537 GLN 537 537 537 GLN GLN E . n 
H 4 538 ILE 538 538 538 ILE ILE E . n 
H 4 539 LEU 539 539 539 LEU LEU E . n 
H 4 540 LEU 540 540 540 LEU LEU E . n 
H 4 541 ALA 541 541 541 ALA ALA E . n 
H 4 542 THR 542 542 542 THR THR E . n 
H 4 543 GLN 543 543 543 GLN GLN E . n 
H 4 544 LEU 544 544 544 LEU LEU E . n 
H 4 545 CYS 545 545 545 CYS CYS E . n 
H 4 546 ARG 546 546 546 ARG ARG E . n 
H 4 547 MET 547 547 547 MET MET E . n 
H 4 548 ILE 548 548 548 ILE ILE E . n 
H 4 549 LEU 549 549 549 LEU LEU E . n 
H 4 550 LYS 550 550 550 LYS LYS E . n 
H 4 551 ILE 551 551 551 ILE ILE E . n 
H 4 552 ASP 552 552 552 ASP ASP E . n 
H 4 553 ASN 553 553 553 ASN ASN E . n 
H 4 554 VAL 554 554 554 VAL VAL E . n 
H 4 555 ILE 555 555 555 ILE ILE E . n 
H 4 556 ILE 556 556 556 ILE ILE E . n 
H 4 557 SER 557 557 557 SER SER E . n 
H 4 558 GLY 558 558 558 GLY GLY E . n 
H 4 559 LYS 559 559 559 LYS LYS E . n 
H 4 560 ASP 560 560 ?   ?   ?   E . n 
H 4 561 GLU 561 561 ?   ?   ?   E . n 
H 4 562 TYR 562 562 ?   ?   ?   E . n 
I 5 1   MET 1   1   ?   ?   ?   g . n 
I 5 2   GLN 2   2   ?   ?   ?   g . n 
I 5 3   ALA 3   3   ?   ?   ?   g . n 
I 5 4   PRO 4   4   ?   ?   ?   g . n 
I 5 5   VAL 5   5   5   VAL VAL g . n 
I 5 6   VAL 6   6   6   VAL VAL g . n 
I 5 7   PHE 7   7   7   PHE PHE g . n 
I 5 8   MET 8   8   8   MET MET g . n 
I 5 9   ASN 9   9   9   ASN ASN g . n 
I 5 10  ALA 10  10  10  ALA ALA g . n 
I 5 11  SER 11  11  11  SER SER g . n 
I 5 12  GLN 12  12  12  GLN GLN g . n 
I 5 13  GLU 13  13  13  GLU GLU g . n 
I 5 14  ARG 14  14  14  ARG ARG g . n 
I 5 15  THR 15  15  15  THR THR g . n 
I 5 16  THR 16  16  16  THR THR g . n 
I 5 17  GLY 17  17  17  GLY GLY g . n 
I 5 18  ARG 18  18  18  ARG ARG g . n 
I 5 19  GLN 19  19  19  GLN GLN g . n 
I 5 20  ALA 20  20  20  ALA ALA g . n 
I 5 21  GLN 21  21  21  GLN GLN g . n 
I 5 22  ILE 22  22  22  ILE ILE g . n 
I 5 23  SER 23  23  23  SER SER g . n 
I 5 24  ASN 24  24  24  ASN ASN g . n 
I 5 25  ILE 25  25  25  ILE ILE g . n 
I 5 26  THR 26  26  26  THR THR g . n 
I 5 27  ALA 27  27  27  ALA ALA g . n 
I 5 28  ALA 28  28  28  ALA ALA g . n 
I 5 29  LYS 29  29  29  LYS LYS g . n 
I 5 30  ALA 30  30  30  ALA ALA g . n 
I 5 31  VAL 31  31  31  VAL VAL g . n 
I 5 32  ALA 32  32  32  ALA ALA g . n 
I 5 33  ASP 33  33  33  ASP ASP g . n 
I 5 34  VAL 34  34  34  VAL VAL g . n 
I 5 35  ILE 35  35  35  ILE ILE g . n 
I 5 36  ARG 36  36  36  ARG ARG g . n 
I 5 37  THR 37  37  37  THR THR g . n 
I 5 38  CYS 38  38  38  CYS CYS g . n 
I 5 39  LEU 39  39  39  LEU LEU g . n 
I 5 40  GLY 40  40  40  GLY GLY g . n 
I 5 41  PRO 41  41  41  PRO PRO g . n 
I 5 42  LYS 42  42  42  LYS LYS g . n 
I 5 43  ALA 43  43  43  ALA ALA g . n 
I 5 44  MET 44  44  44  MET MET g . n 
I 5 45  LEU 45  45  45  LEU LEU g . n 
I 5 46  LYS 46  46  46  LYS LYS g . n 
I 5 47  MET 47  47  47  MET MET g . n 
I 5 48  LEU 48  48  48  LEU LEU g . n 
I 5 49  LEU 49  49  49  LEU LEU g . n 
I 5 50  ASP 50  50  50  ASP ASP g . n 
I 5 51  PRO 51  51  51  PRO PRO g . n 
I 5 52  MET 52  52  52  MET MET g . n 
I 5 53  GLY 53  53  53  GLY GLY g . n 
I 5 54  GLY 54  54  54  GLY GLY g . n 
I 5 55  LEU 55  55  55  LEU LEU g . n 
I 5 56  VAL 56  56  56  VAL VAL g . n 
I 5 57  LEU 57  57  57  LEU LEU g . n 
I 5 58  THR 58  58  58  THR THR g . n 
I 5 59  ASN 59  59  59  ASN ASN g . n 
I 5 60  ASP 60  60  60  ASP ASP g . n 
I 5 61  GLY 61  61  61  GLY GLY g . n 
I 5 62  HIS 62  62  62  HIS HIS g . n 
I 5 63  ALA 63  63  63  ALA ALA g . n 
I 5 64  ILE 64  64  64  ILE ILE g . n 
I 5 65  LEU 65  65  65  LEU LEU g . n 
I 5 66  ARG 66  66  66  ARG ARG g . n 
I 5 67  GLU 67  67  67  GLU GLU g . n 
I 5 68  ILE 68  68  68  ILE ILE g . n 
I 5 69  ASP 69  69  69  ASP ASP g . n 
I 5 70  VAL 70  70  70  VAL VAL g . n 
I 5 71  ALA 71  71  71  ALA ALA g . n 
I 5 72  HIS 72  72  72  HIS HIS g . n 
I 5 73  PRO 73  73  73  PRO PRO g . n 
I 5 74  ALA 74  74  74  ALA ALA g . n 
I 5 75  ALA 75  75  75  ALA ALA g . n 
I 5 76  LYS 76  76  76  LYS LYS g . n 
I 5 77  SER 77  77  77  SER SER g . n 
I 5 78  MET 78  78  78  MET MET g . n 
I 5 79  LEU 79  79  79  LEU LEU g . n 
I 5 80  GLU 80  80  80  GLU GLU g . n 
I 5 81  LEU 81  81  81  LEU LEU g . n 
I 5 82  SER 82  82  82  SER SER g . n 
I 5 83  ARG 83  83  83  ARG ARG g . n 
I 5 84  THR 84  84  84  THR THR g . n 
I 5 85  GLN 85  85  85  GLN GLN g . n 
I 5 86  ASP 86  86  86  ASP ASP g . n 
I 5 87  GLU 87  87  87  GLU GLU g . n 
I 5 88  GLU 88  88  88  GLU GLU g . n 
I 5 89  VAL 89  89  89  VAL VAL g . n 
I 5 90  GLY 90  90  90  GLY GLY g . n 
I 5 91  ASP 91  91  91  ASP ASP g . n 
I 5 92  GLY 92  92  92  GLY GLY g . n 
I 5 93  THR 93  93  93  THR THR g . n 
I 5 94  THR 94  94  94  THR THR g . n 
I 5 95  THR 95  95  95  THR THR g . n 
I 5 96  VAL 96  96  96  VAL VAL g . n 
I 5 97  ILE 97  97  97  ILE ILE g . n 
I 5 98  ILE 98  98  98  ILE ILE g . n 
I 5 99  LEU 99  99  99  LEU LEU g . n 
I 5 100 ALA 100 100 100 ALA ALA g . n 
I 5 101 GLY 101 101 101 GLY GLY g . n 
I 5 102 GLU 102 102 102 GLU GLU g . n 
I 5 103 ILE 103 103 103 ILE ILE g . n 
I 5 104 LEU 104 104 104 LEU LEU g . n 
I 5 105 ALA 105 105 105 ALA ALA g . n 
I 5 106 GLN 106 106 106 GLN GLN g . n 
I 5 107 CYS 107 107 107 CYS CYS g . n 
I 5 108 ALA 108 108 108 ALA ALA g . n 
I 5 109 PRO 109 109 109 PRO PRO g . n 
I 5 110 TYR 110 110 110 TYR TYR g . n 
I 5 111 LEU 111 111 111 LEU LEU g . n 
I 5 112 ILE 112 112 112 ILE ILE g . n 
I 5 113 GLU 113 113 113 GLU GLU g . n 
I 5 114 LYS 114 114 114 LYS LYS g . n 
I 5 115 ASN 115 115 115 ASN ASN g . n 
I 5 116 ILE 116 116 116 ILE ILE g . n 
I 5 117 HIS 117 117 117 HIS HIS g . n 
I 5 118 PRO 118 118 118 PRO PRO g . n 
I 5 119 VAL 119 119 119 VAL VAL g . n 
I 5 120 ILE 120 120 120 ILE ILE g . n 
I 5 121 ILE 121 121 121 ILE ILE g . n 
I 5 122 ILE 122 122 122 ILE ILE g . n 
I 5 123 GLN 123 123 123 GLN GLN g . n 
I 5 124 ALA 124 124 124 ALA ALA g . n 
I 5 125 LEU 125 125 125 LEU LEU g . n 
I 5 126 LYS 126 126 126 LYS LYS g . n 
I 5 127 LYS 127 127 127 LYS LYS g . n 
I 5 128 ALA 128 128 128 ALA ALA g . n 
I 5 129 LEU 129 129 129 LEU LEU g . n 
I 5 130 THR 130 130 130 THR THR g . n 
I 5 131 ASP 131 131 131 ASP ASP g . n 
I 5 132 ALA 132 132 132 ALA ALA g . n 
I 5 133 LEU 133 133 133 LEU LEU g . n 
I 5 134 GLU 134 134 134 GLU GLU g . n 
I 5 135 VAL 135 135 135 VAL VAL g . n 
I 5 136 ILE 136 136 136 ILE ILE g . n 
I 5 137 LYS 137 137 137 LYS LYS g . n 
I 5 138 GLN 138 138 138 GLN GLN g . n 
I 5 139 VAL 139 139 139 VAL VAL g . n 
I 5 140 SER 140 140 140 SER SER g . n 
I 5 141 LYS 141 141 141 LYS LYS g . n 
I 5 142 PRO 142 142 142 PRO PRO g . n 
I 5 143 VAL 143 143 143 VAL VAL g . n 
I 5 144 ASP 144 144 144 ASP ASP g . n 
I 5 145 VAL 145 145 145 VAL VAL g . n 
I 5 146 GLU 146 146 146 GLU GLU g . n 
I 5 147 ASN 147 147 147 ASN ASN g . n 
I 5 148 ASP 148 148 148 ASP ASP g . n 
I 5 149 ALA 149 149 149 ALA ALA g . n 
I 5 150 ALA 150 150 150 ALA ALA g . n 
I 5 151 MET 151 151 151 MET MET g . n 
I 5 152 LYS 152 152 152 LYS LYS g . n 
I 5 153 LYS 153 153 153 LYS LYS g . n 
I 5 154 LEU 154 154 154 LEU LEU g . n 
I 5 155 ILE 155 155 155 ILE ILE g . n 
I 5 156 GLN 156 156 156 GLN GLN g . n 
I 5 157 ALA 157 157 157 ALA ALA g . n 
I 5 158 SER 158 158 158 SER SER g . n 
I 5 159 ILE 159 159 159 ILE ILE g . n 
I 5 160 GLY 160 160 160 GLY GLY g . n 
I 5 161 THR 161 161 161 THR THR g . n 
I 5 162 LYS 162 162 162 LYS LYS g . n 
I 5 163 TYR 163 163 163 TYR TYR g . n 
I 5 164 VAL 164 164 164 VAL VAL g . n 
I 5 165 ILE 165 165 165 ILE ILE g . n 
I 5 166 HIS 166 166 166 HIS HIS g . n 
I 5 167 TRP 167 167 167 TRP TRP g . n 
I 5 168 SER 168 168 168 SER SER g . n 
I 5 169 GLU 169 169 169 GLU GLU g . n 
I 5 170 LYS 170 170 170 LYS LYS g . n 
I 5 171 MET 171 171 171 MET MET g . n 
I 5 172 CYS 172 172 172 CYS CYS g . n 
I 5 173 GLU 173 173 173 GLU GLU g . n 
I 5 174 LEU 174 174 174 LEU LEU g . n 
I 5 175 ALA 175 175 175 ALA ALA g . n 
I 5 176 LEU 176 176 176 LEU LEU g . n 
I 5 177 ASP 177 177 177 ASP ASP g . n 
I 5 178 ALA 178 178 178 ALA ALA g . n 
I 5 179 VAL 179 179 179 VAL VAL g . n 
I 5 180 LYS 180 180 180 LYS LYS g . n 
I 5 181 THR 181 181 181 THR THR g . n 
I 5 182 VAL 182 182 182 VAL VAL g . n 
I 5 183 ARG 183 183 183 ARG ARG g . n 
I 5 184 LYS 184 184 184 LYS LYS g . n 
I 5 185 ASP 185 185 185 ASP ASP g . n 
I 5 186 LEU 186 186 186 LEU LEU g . n 
I 5 187 GLY 187 187 ?   ?   ?   g . n 
I 5 188 GLN 188 188 ?   ?   ?   g . n 
I 5 189 THR 189 189 ?   ?   ?   g . n 
I 5 190 VAL 190 190 ?   ?   ?   g . n 
I 5 191 GLU 191 191 ?   ?   ?   g . n 
I 5 192 GLY 192 192 ?   ?   ?   g . n 
I 5 193 GLU 193 193 ?   ?   ?   g . n 
I 5 194 PRO 194 194 ?   ?   ?   g . n 
I 5 195 ASN 195 195 195 ASN ASN g . n 
I 5 196 PHE 196 196 196 PHE PHE g . n 
I 5 197 GLU 197 197 197 GLU GLU g . n 
I 5 198 ILE 198 198 198 ILE ILE g . n 
I 5 199 ASP 199 199 199 ASP ASP g . n 
I 5 200 ILE 200 200 200 ILE ILE g . n 
I 5 201 LYS 201 201 201 LYS LYS g . n 
I 5 202 ARG 202 202 202 ARG ARG g . n 
I 5 203 TYR 203 203 203 TYR TYR g . n 
I 5 204 VAL 204 204 204 VAL VAL g . n 
I 5 205 ARG 205 205 205 ARG ARG g . n 
I 5 206 VAL 206 206 206 VAL VAL g . n 
I 5 207 GLU 207 207 207 GLU GLU g . n 
I 5 208 LYS 208 208 208 LYS LYS g . n 
I 5 209 ILE 209 209 209 ILE ILE g . n 
I 5 210 PRO 210 210 210 PRO PRO g . n 
I 5 211 GLY 211 211 211 GLY GLY g . n 
I 5 212 GLY 212 212 212 GLY GLY g . n 
I 5 213 ASP 213 213 213 ASP ASP g . n 
I 5 214 VAL 214 214 214 VAL VAL g . n 
I 5 215 LEU 215 215 215 LEU LEU g . n 
I 5 216 ASP 216 216 216 ASP ASP g . n 
I 5 217 SER 217 217 217 SER SER g . n 
I 5 218 ARG 218 218 218 ARG ARG g . n 
I 5 219 VAL 219 219 219 VAL VAL g . n 
I 5 220 LEU 220 220 220 LEU LEU g . n 
I 5 221 LYS 221 221 221 LYS LYS g . n 
I 5 222 GLY 222 222 222 GLY GLY g . n 
I 5 223 VAL 223 223 223 VAL VAL g . n 
I 5 224 LEU 224 224 224 LEU LEU g . n 
I 5 225 LEU 225 225 225 LEU LEU g . n 
I 5 226 ASN 226 226 226 ASN ASN g . n 
I 5 227 LYS 227 227 227 LYS LYS g . n 
I 5 228 ASP 228 228 228 ASP ASP g . n 
I 5 229 VAL 229 229 229 VAL VAL g . n 
I 5 230 VAL 230 230 230 VAL VAL g . n 
I 5 231 HIS 231 231 231 HIS HIS g . n 
I 5 232 PRO 232 232 232 PRO PRO g . n 
I 5 233 LYS 233 233 233 LYS LYS g . n 
I 5 234 MET 234 234 234 MET MET g . n 
I 5 235 SER 235 235 235 SER SER g . n 
I 5 236 ARG 236 236 236 ARG ARG g . n 
I 5 237 HIS 237 237 237 HIS HIS g . n 
I 5 238 ILE 238 238 238 ILE ILE g . n 
I 5 239 GLU 239 239 239 GLU GLU g . n 
I 5 240 ASN 240 240 240 ASN ASN g . n 
I 5 241 PRO 241 241 241 PRO PRO g . n 
I 5 242 ARG 242 242 242 ARG ARG g . n 
I 5 243 VAL 243 243 243 VAL VAL g . n 
I 5 244 VAL 244 244 244 VAL VAL g . n 
I 5 245 LEU 245 245 245 LEU LEU g . n 
I 5 246 LEU 246 246 246 LEU LEU g . n 
I 5 247 ASP 247 247 247 ASP ASP g . n 
I 5 248 CYS 248 248 248 CYS CYS g . n 
I 5 249 PRO 249 249 249 PRO PRO g . n 
I 5 250 LEU 250 250 250 LEU LEU g . n 
I 5 251 GLU 251 251 251 GLU GLU g . n 
I 5 252 TYR 252 252 252 TYR TYR g . n 
I 5 253 LYS 253 253 253 LYS LYS g . n 
I 5 254 LYS 254 254 254 LYS LYS g . n 
I 5 255 GLY 255 255 255 GLY GLY g . n 
I 5 256 GLU 256 256 256 GLU GLU g . n 
I 5 257 SER 257 257 257 SER SER g . n 
I 5 258 GLN 258 258 258 GLN GLN g . n 
I 5 259 THR 259 259 259 THR THR g . n 
I 5 260 ASN 260 260 260 ASN ASN g . n 
I 5 261 ILE 261 261 261 ILE ILE g . n 
I 5 262 GLU 262 262 262 GLU GLU g . n 
I 5 263 ILE 263 263 263 ILE ILE g . n 
I 5 264 GLU 264 264 264 GLU GLU g . n 
I 5 265 LYS 265 265 265 LYS LYS g . n 
I 5 266 GLU 266 266 266 GLU GLU g . n 
I 5 267 GLU 267 267 267 GLU GLU g . n 
I 5 268 ASP 268 268 268 ASP ASP g . n 
I 5 269 TRP 269 269 269 TRP TRP g . n 
I 5 270 ASN 270 270 270 ASN ASN g . n 
I 5 271 ARG 271 271 271 ARG ARG g . n 
I 5 272 ILE 272 272 272 ILE ILE g . n 
I 5 273 LEU 273 273 273 LEU LEU g . n 
I 5 274 GLN 274 274 274 GLN GLN g . n 
I 5 275 ILE 275 275 275 ILE ILE g . n 
I 5 276 GLU 276 276 276 GLU GLU g . n 
I 5 277 GLU 277 277 277 GLU GLU g . n 
I 5 278 GLU 278 278 278 GLU GLU g . n 
I 5 279 GLN 279 279 279 GLN GLN g . n 
I 5 280 VAL 280 280 280 VAL VAL g . n 
I 5 281 GLN 281 281 281 GLN GLN g . n 
I 5 282 LEU 282 282 282 LEU LEU g . n 
I 5 283 MET 283 283 283 MET MET g . n 
I 5 284 CYS 284 284 284 CYS CYS g . n 
I 5 285 GLU 285 285 285 GLU GLU g . n 
I 5 286 GLN 286 286 286 GLN GLN g . n 
I 5 287 ILE 287 287 287 ILE ILE g . n 
I 5 288 LEU 288 288 288 LEU LEU g . n 
I 5 289 ALA 289 289 289 ALA ALA g . n 
I 5 290 VAL 290 290 290 VAL VAL g . n 
I 5 291 ARG 291 291 291 ARG ARG g . n 
I 5 292 PRO 292 292 292 PRO PRO g . n 
I 5 293 THR 293 293 293 THR THR g . n 
I 5 294 LEU 294 294 294 LEU LEU g . n 
I 5 295 VAL 295 295 295 VAL VAL g . n 
I 5 296 ILE 296 296 296 ILE ILE g . n 
I 5 297 THR 297 297 297 THR THR g . n 
I 5 298 GLU 298 298 298 GLU GLU g . n 
I 5 299 LYS 299 299 299 LYS LYS g . n 
I 5 300 GLY 300 300 300 GLY GLY g . n 
I 5 301 VAL 301 301 301 VAL VAL g . n 
I 5 302 SER 302 302 302 SER SER g . n 
I 5 303 ASP 303 303 303 ASP ASP g . n 
I 5 304 LEU 304 304 304 LEU LEU g . n 
I 5 305 ALA 305 305 305 ALA ALA g . n 
I 5 306 GLN 306 306 306 GLN GLN g . n 
I 5 307 HIS 307 307 307 HIS HIS g . n 
I 5 308 TYR 308 308 308 TYR TYR g . n 
I 5 309 LEU 309 309 309 LEU LEU g . n 
I 5 310 LEU 310 310 310 LEU LEU g . n 
I 5 311 LYS 311 311 311 LYS LYS g . n 
I 5 312 GLY 312 312 312 GLY GLY g . n 
I 5 313 GLY 313 313 313 GLY GLY g . n 
I 5 314 CYS 314 314 314 CYS CYS g . n 
I 5 315 SER 315 315 315 SER SER g . n 
I 5 316 VAL 316 316 316 VAL VAL g . n 
I 5 317 LEU 317 317 317 LEU LEU g . n 
I 5 318 ARG 318 318 318 ARG ARG g . n 
I 5 319 ARG 319 319 319 ARG ARG g . n 
I 5 320 VAL 320 320 320 VAL VAL g . n 
I 5 321 LYS 321 321 321 LYS LYS g . n 
I 5 322 LYS 322 322 322 LYS LYS g . n 
I 5 323 SER 323 323 323 SER SER g . n 
I 5 324 ASP 324 324 324 ASP ASP g . n 
I 5 325 ASN 325 325 325 ASN ASN g . n 
I 5 326 ASN 326 326 326 ASN ASN g . n 
I 5 327 ARG 327 327 327 ARG ARG g . n 
I 5 328 ILE 328 328 328 ILE ILE g . n 
I 5 329 ALA 329 329 329 ALA ALA g . n 
I 5 330 ARG 330 330 330 ARG ARG g . n 
I 5 331 VAL 331 331 331 VAL VAL g . n 
I 5 332 THR 332 332 332 THR THR g . n 
I 5 333 GLY 333 333 333 GLY GLY g . n 
I 5 334 ALA 334 334 334 ALA ALA g . n 
I 5 335 THR 335 335 335 THR THR g . n 
I 5 336 ILE 336 336 336 ILE ILE g . n 
I 5 337 VAL 337 337 337 VAL VAL g . n 
I 5 338 ASN 338 338 338 ASN ASN g . n 
I 5 339 ARG 339 339 339 ARG ARG g . n 
I 5 340 VAL 340 340 340 VAL VAL g . n 
I 5 341 GLU 341 341 341 GLU GLU g . n 
I 5 342 ASP 342 342 342 ASP ASP g . n 
I 5 343 LEU 343 343 343 LEU LEU g . n 
I 5 344 LYS 344 344 344 LYS LYS g . n 
I 5 345 GLU 345 345 345 GLU GLU g . n 
I 5 346 SER 346 346 346 SER SER g . n 
I 5 347 ASP 347 347 347 ASP ASP g . n 
I 5 348 VAL 348 348 348 VAL VAL g . n 
I 5 349 GLY 349 349 349 GLY GLY g . n 
I 5 350 THR 350 350 350 THR THR g . n 
I 5 351 ASN 351 351 351 ASN ASN g . n 
I 5 352 CYS 352 352 352 CYS CYS g . n 
I 5 353 GLY 353 353 353 GLY GLY g . n 
I 5 354 LEU 354 354 354 LEU LEU g . n 
I 5 355 PHE 355 355 355 PHE PHE g . n 
I 5 356 LYS 356 356 356 LYS LYS g . n 
I 5 357 VAL 357 357 357 VAL VAL g . n 
I 5 358 GLU 358 358 358 GLU GLU g . n 
I 5 359 MET 359 359 359 MET MET g . n 
I 5 360 ILE 360 360 360 ILE ILE g . n 
I 5 361 GLY 361 361 361 GLY GLY g . n 
I 5 362 ASP 362 362 362 ASP ASP g . n 
I 5 363 GLU 363 363 363 GLU GLU g . n 
I 5 364 TYR 364 364 364 TYR TYR g . n 
I 5 365 PHE 365 365 365 PHE PHE g . n 
I 5 366 SER 366 366 366 SER SER g . n 
I 5 367 PHE 367 367 367 PHE PHE g . n 
I 5 368 LEU 368 368 368 LEU LEU g . n 
I 5 369 ASP 369 369 369 ASP ASP g . n 
I 5 370 ASN 370 370 370 ASN ASN g . n 
I 5 371 CYS 371 371 371 CYS CYS g . n 
I 5 372 LYS 372 372 ?   ?   ?   g . n 
I 5 373 GLU 373 373 ?   ?   ?   g . n 
I 5 374 PRO 374 374 ?   ?   ?   g . n 
I 5 375 LEU 375 375 ?   ?   ?   g . n 
I 5 376 GLU 376 376 ?   ?   ?   g . n 
I 5 377 GLY 377 377 ?   ?   ?   g . n 
I 5 378 SER 378 378 ?   ?   ?   g . n 
I 5 379 GLY 379 379 ?   ?   ?   g . n 
I 5 380 SER 380 380 ?   ?   ?   g . n 
I 5 381 GLY 381 381 ?   ?   ?   g . n 
I 5 382 TRP 382 382 ?   ?   ?   g . n 
I 5 383 SER 383 383 ?   ?   ?   g . n 
I 5 384 HIS 384 384 ?   ?   ?   g . n 
I 5 385 PRO 385 385 ?   ?   ?   g . n 
I 5 386 GLN 386 386 ?   ?   ?   g . n 
I 5 387 PHE 387 387 ?   ?   ?   g . n 
I 5 388 GLU 388 388 ?   ?   ?   g . n 
I 5 389 LYS 389 389 ?   ?   ?   g . n 
I 5 390 GLY 390 390 ?   ?   ?   g . n 
I 5 391 SER 391 391 ?   ?   ?   g . n 
I 5 392 GLY 392 392 ?   ?   ?   g . n 
I 5 393 LYS 393 393 ?   ?   ?   g . n 
I 5 394 ARG 394 394 ?   ?   ?   g . n 
I 5 395 ARG 395 395 ?   ?   ?   g . n 
I 5 396 TRP 396 396 ?   ?   ?   g . n 
I 5 397 LYS 397 397 ?   ?   ?   g . n 
I 5 398 LYS 398 398 ?   ?   ?   g . n 
I 5 399 ASN 399 399 ?   ?   ?   g . n 
I 5 400 PHE 400 400 ?   ?   ?   g . n 
I 5 401 ILE 401 401 ?   ?   ?   g . n 
I 5 402 ALA 402 402 ?   ?   ?   g . n 
I 5 403 VAL 403 403 ?   ?   ?   g . n 
I 5 404 SER 404 404 ?   ?   ?   g . n 
I 5 405 ALA 405 405 ?   ?   ?   g . n 
I 5 406 ALA 406 406 ?   ?   ?   g . n 
I 5 407 ASN 407 407 ?   ?   ?   g . n 
I 5 408 ARG 408 408 ?   ?   ?   g . n 
I 5 409 PHE 409 409 ?   ?   ?   g . n 
I 5 410 LYS 410 410 ?   ?   ?   g . n 
I 5 411 LYS 411 411 ?   ?   ?   g . n 
I 5 412 ILE 412 412 ?   ?   ?   g . n 
I 5 413 SER 413 413 ?   ?   ?   g . n 
I 5 414 SER 414 414 ?   ?   ?   g . n 
I 5 415 SER 415 415 ?   ?   ?   g . n 
I 5 416 GLY 416 416 ?   ?   ?   g . n 
I 5 417 ALA 417 417 ?   ?   ?   g . n 
I 5 418 LEU 418 418 ?   ?   ?   g . n 
I 5 419 GLY 419 419 ?   ?   ?   g . n 
I 5 420 SER 420 420 ?   ?   ?   g . n 
I 5 421 GLY 421 421 ?   ?   ?   g . n 
I 5 422 HIS 422 422 ?   ?   ?   g . n 
I 5 423 HIS 423 423 ?   ?   ?   g . n 
I 5 424 HIS 424 424 ?   ?   ?   g . n 
I 5 425 HIS 425 425 ?   ?   ?   g . n 
I 5 426 HIS 426 426 ?   ?   ?   g . n 
I 5 427 HIS 427 427 ?   ?   ?   g . n 
I 5 428 HIS 428 428 ?   ?   ?   g . n 
I 5 429 HIS 429 429 ?   ?   ?   g . n 
I 5 430 GLY 430 430 ?   ?   ?   g . n 
I 5 431 SER 431 431 ?   ?   ?   g . n 
I 5 432 GLY 432 432 432 GLY GLY g . n 
I 5 433 LEU 433 433 433 LEU LEU g . n 
I 5 434 GLN 434 434 434 GLN GLN g . n 
I 5 435 LYS 435 435 435 LYS LYS g . n 
I 5 436 ALA 436 436 436 ALA ALA g . n 
I 5 437 CYS 437 437 437 CYS CYS g . n 
I 5 438 THR 438 438 438 THR THR g . n 
I 5 439 ILE 439 439 439 ILE ILE g . n 
I 5 440 MET 440 440 440 MET MET g . n 
I 5 441 LEU 441 441 441 LEU LEU g . n 
I 5 442 ARG 442 442 442 ARG ARG g . n 
I 5 443 GLY 443 443 443 GLY GLY g . n 
I 5 444 GLY 444 444 444 GLY GLY g . n 
I 5 445 SER 445 445 445 SER SER g . n 
I 5 446 LYS 446 446 446 LYS LYS g . n 
I 5 447 ASP 447 447 447 ASP ASP g . n 
I 5 448 ILE 448 448 448 ILE ILE g . n 
I 5 449 LEU 449 449 449 LEU LEU g . n 
I 5 450 ASN 450 450 450 ASN ASN g . n 
I 5 451 GLU 451 451 451 GLU GLU g . n 
I 5 452 ILE 452 452 452 ILE ILE g . n 
I 5 453 ASP 453 453 453 ASP ASP g . n 
I 5 454 ARG 454 454 454 ARG ARG g . n 
I 5 455 ASN 455 455 455 ASN ASN g . n 
I 5 456 LEU 456 456 456 LEU LEU g . n 
I 5 457 GLN 457 457 457 GLN GLN g . n 
I 5 458 ASP 458 458 458 ASP ASP g . n 
I 5 459 ALA 459 459 459 ALA ALA g . n 
I 5 460 MET 460 460 460 MET MET g . n 
I 5 461 ALA 461 461 461 ALA ALA g . n 
I 5 462 VAL 462 462 462 VAL VAL g . n 
I 5 463 ALA 463 463 463 ALA ALA g . n 
I 5 464 ARG 464 464 464 ARG ARG g . n 
I 5 465 ASN 465 465 465 ASN ASN g . n 
I 5 466 VAL 466 466 466 VAL VAL g . n 
I 5 467 MET 467 467 467 MET MET g . n 
I 5 468 LEU 468 468 468 LEU LEU g . n 
I 5 469 SER 469 469 469 SER SER g . n 
I 5 470 PRO 470 470 470 PRO PRO g . n 
I 5 471 SER 471 471 471 SER SER g . n 
I 5 472 LEU 472 472 472 LEU LEU g . n 
I 5 473 SER 473 473 473 SER SER g . n 
I 5 474 PRO 474 474 474 PRO PRO g . n 
I 5 475 GLY 475 475 475 GLY GLY g . n 
I 5 476 GLY 476 476 476 GLY GLY g . n 
I 5 477 GLY 477 477 477 GLY GLY g . n 
I 5 478 ALA 478 478 478 ALA ALA g . n 
I 5 479 THR 479 479 479 THR THR g . n 
I 5 480 GLU 480 480 480 GLU GLU g . n 
I 5 481 MET 481 481 481 MET MET g . n 
I 5 482 ALA 482 482 482 ALA ALA g . n 
I 5 483 VAL 483 483 483 VAL VAL g . n 
I 5 484 SER 484 484 484 SER SER g . n 
I 5 485 VAL 485 485 485 VAL VAL g . n 
I 5 486 LYS 486 486 486 LYS LYS g . n 
I 5 487 LEU 487 487 487 LEU LEU g . n 
I 5 488 ALA 488 488 488 ALA ALA g . n 
I 5 489 GLU 489 489 489 GLU GLU g . n 
I 5 490 LYS 490 490 490 LYS LYS g . n 
I 5 491 ALA 491 491 491 ALA ALA g . n 
I 5 492 LYS 492 492 492 LYS LYS g . n 
I 5 493 GLN 493 493 493 GLN GLN g . n 
I 5 494 LEU 494 494 494 LEU LEU g . n 
I 5 495 GLU 495 495 495 GLU GLU g . n 
I 5 496 GLY 496 496 496 GLY GLY g . n 
I 5 497 ILE 497 497 497 ILE ILE g . n 
I 5 498 GLN 498 498 498 GLN GLN g . n 
I 5 499 GLN 499 499 499 GLN GLN g . n 
I 5 500 TRP 500 500 500 TRP TRP g . n 
I 5 501 PRO 501 501 501 PRO PRO g . n 
I 5 502 TYR 502 502 502 TYR TYR g . n 
I 5 503 GLN 503 503 503 GLN GLN g . n 
I 5 504 ALA 504 504 504 ALA ALA g . n 
I 5 505 VAL 505 505 505 VAL VAL g . n 
I 5 506 ALA 506 506 506 ALA ALA g . n 
I 5 507 ASP 507 507 507 ASP ASP g . n 
I 5 508 ALA 508 508 508 ALA ALA g . n 
I 5 509 MET 509 509 509 MET MET g . n 
I 5 510 GLU 510 510 510 GLU GLU g . n 
I 5 511 CYS 511 511 511 CYS CYS g . n 
I 5 512 ILE 512 512 512 ILE ILE g . n 
I 5 513 PRO 513 513 513 PRO PRO g . n 
I 5 514 ARG 514 514 514 ARG ARG g . n 
I 5 515 THR 515 515 515 THR THR g . n 
I 5 516 LEU 516 516 516 LEU LEU g . n 
I 5 517 ILE 517 517 517 ILE ILE g . n 
I 5 518 GLN 518 518 518 GLN GLN g . n 
I 5 519 ASN 519 519 519 ASN ASN g . n 
I 5 520 ALA 520 520 520 ALA ALA g . n 
I 5 521 GLY 521 521 521 GLY GLY g . n 
I 5 522 GLY 522 522 522 GLY GLY g . n 
I 5 523 ASP 523 523 523 ASP ASP g . n 
I 5 524 PRO 524 524 524 PRO PRO g . n 
I 5 525 ILE 525 525 525 ILE ILE g . n 
I 5 526 ARG 526 526 526 ARG ARG g . n 
I 5 527 LEU 527 527 527 LEU LEU g . n 
I 5 528 LEU 528 528 528 LEU LEU g . n 
I 5 529 SER 529 529 529 SER SER g . n 
I 5 530 GLN 530 530 530 GLN GLN g . n 
I 5 531 LEU 531 531 531 LEU LEU g . n 
I 5 532 ARG 532 532 532 ARG ARG g . n 
I 5 533 ALA 533 533 533 ALA ALA g . n 
I 5 534 LYS 534 534 534 LYS LYS g . n 
I 5 535 HIS 535 535 535 HIS HIS g . n 
I 5 536 ALA 536 536 536 ALA ALA g . n 
I 5 537 GLN 537 537 537 GLN GLN g . n 
I 5 538 GLY 538 538 538 GLY GLY g . n 
I 5 539 ASN 539 539 539 ASN ASN g . n 
I 5 540 PHE 540 540 540 PHE PHE g . n 
I 5 541 THR 541 541 541 THR THR g . n 
I 5 542 THR 542 542 542 THR THR g . n 
I 5 543 GLY 543 543 543 GLY GLY g . n 
I 5 544 ILE 544 544 544 ILE ILE g . n 
I 5 545 ASP 545 545 545 ASP ASP g . n 
I 5 546 GLY 546 546 546 GLY GLY g . n 
I 5 547 ASP 547 547 547 ASP ASP g . n 
I 5 548 LYS 548 548 548 LYS LYS g . n 
I 5 549 GLY 549 549 549 GLY GLY g . n 
I 5 550 LYS 550 550 550 LYS LYS g . n 
I 5 551 ILE 551 551 551 ILE ILE g . n 
I 5 552 VAL 552 552 552 VAL VAL g . n 
I 5 553 ASP 553 553 553 ASP ASP g . n 
I 5 554 MET 554 554 554 MET MET g . n 
I 5 555 VAL 555 555 555 VAL VAL g . n 
I 5 556 SER 556 556 556 SER SER g . n 
I 5 557 TYR 557 557 557 TYR TYR g . n 
I 5 558 GLY 558 558 558 GLY GLY g . n 
I 5 559 ILE 559 559 559 ILE ILE g . n 
I 5 560 TRP 560 560 560 TRP TRP g . n 
I 5 561 GLU 561 561 561 GLU GLU g . n 
I 5 562 PRO 562 562 562 PRO PRO g . n 
I 5 563 GLU 563 563 563 GLU GLU g . n 
I 5 564 VAL 564 564 564 VAL VAL g . n 
I 5 565 ILE 565 565 565 ILE ILE g . n 
I 5 566 LYS 566 566 566 LYS LYS g . n 
I 5 567 GLN 567 567 567 GLN GLN g . n 
I 5 568 GLN 568 568 568 GLN GLN g . n 
I 5 569 SER 569 569 569 SER SER g . n 
I 5 570 VAL 570 570 570 VAL VAL g . n 
I 5 571 LYS 571 571 571 LYS LYS g . n 
I 5 572 THR 572 572 572 THR THR g . n 
I 5 573 ALA 573 573 573 ALA ALA g . n 
I 5 574 ILE 574 574 574 ILE ILE g . n 
I 5 575 GLU 575 575 575 GLU GLU g . n 
I 5 576 SER 576 576 576 SER SER g . n 
I 5 577 ALA 577 577 577 ALA ALA g . n 
I 5 578 CYS 578 578 578 CYS CYS g . n 
I 5 579 LEU 579 579 579 LEU LEU g . n 
I 5 580 LEU 580 580 580 LEU LEU g . n 
I 5 581 LEU 581 581 581 LEU LEU g . n 
I 5 582 ARG 582 582 582 ARG ARG g . n 
I 5 583 VAL 583 583 583 VAL VAL g . n 
I 5 584 ASP 584 584 584 ASP ASP g . n 
I 5 585 ASP 585 585 585 ASP ASP g . n 
I 5 586 ILE 586 586 586 ILE ILE g . n 
I 5 587 VAL 587 587 587 VAL VAL g . n 
I 5 588 SER 588 588 588 SER SER g . n 
I 5 589 GLY 589 589 589 GLY GLY g . n 
I 5 590 VAL 590 590 590 VAL VAL g . n 
I 5 591 ARG 591 591 591 ARG ARG g . n 
I 5 592 LYS 592 592 592 LYS LYS g . n 
I 5 593 GLN 593 593 ?   ?   ?   g . n 
I 5 594 GLU 594 594 ?   ?   ?   g . n 
J 5 1   MET 1   1   ?   ?   ?   G . n 
J 5 2   GLN 2   2   ?   ?   ?   G . n 
J 5 3   ALA 3   3   ?   ?   ?   G . n 
J 5 4   PRO 4   4   ?   ?   ?   G . n 
J 5 5   VAL 5   5   ?   ?   ?   G . n 
J 5 6   VAL 6   6   6   VAL VAL G . n 
J 5 7   PHE 7   7   7   PHE PHE G . n 
J 5 8   MET 8   8   8   MET MET G . n 
J 5 9   ASN 9   9   9   ASN ASN G . n 
J 5 10  ALA 10  10  10  ALA ALA G . n 
J 5 11  SER 11  11  11  SER SER G . n 
J 5 12  GLN 12  12  12  GLN GLN G . n 
J 5 13  GLU 13  13  13  GLU GLU G . n 
J 5 14  ARG 14  14  14  ARG ARG G . n 
J 5 15  THR 15  15  15  THR THR G . n 
J 5 16  THR 16  16  16  THR THR G . n 
J 5 17  GLY 17  17  17  GLY GLY G . n 
J 5 18  ARG 18  18  18  ARG ARG G . n 
J 5 19  GLN 19  19  19  GLN GLN G . n 
J 5 20  ALA 20  20  20  ALA ALA G . n 
J 5 21  GLN 21  21  21  GLN GLN G . n 
J 5 22  ILE 22  22  22  ILE ILE G . n 
J 5 23  SER 23  23  23  SER SER G . n 
J 5 24  ASN 24  24  24  ASN ASN G . n 
J 5 25  ILE 25  25  25  ILE ILE G . n 
J 5 26  THR 26  26  26  THR THR G . n 
J 5 27  ALA 27  27  27  ALA ALA G . n 
J 5 28  ALA 28  28  28  ALA ALA G . n 
J 5 29  LYS 29  29  29  LYS LYS G . n 
J 5 30  ALA 30  30  30  ALA ALA G . n 
J 5 31  VAL 31  31  31  VAL VAL G . n 
J 5 32  ALA 32  32  32  ALA ALA G . n 
J 5 33  ASP 33  33  33  ASP ASP G . n 
J 5 34  VAL 34  34  34  VAL VAL G . n 
J 5 35  ILE 35  35  35  ILE ILE G . n 
J 5 36  ARG 36  36  36  ARG ARG G . n 
J 5 37  THR 37  37  37  THR THR G . n 
J 5 38  CYS 38  38  38  CYS CYS G . n 
J 5 39  LEU 39  39  39  LEU LEU G . n 
J 5 40  GLY 40  40  40  GLY GLY G . n 
J 5 41  PRO 41  41  41  PRO PRO G . n 
J 5 42  LYS 42  42  42  LYS LYS G . n 
J 5 43  ALA 43  43  43  ALA ALA G . n 
J 5 44  MET 44  44  44  MET MET G . n 
J 5 45  LEU 45  45  45  LEU LEU G . n 
J 5 46  LYS 46  46  46  LYS LYS G . n 
J 5 47  MET 47  47  47  MET MET G . n 
J 5 48  LEU 48  48  48  LEU LEU G . n 
J 5 49  LEU 49  49  49  LEU LEU G . n 
J 5 50  ASP 50  50  50  ASP ASP G . n 
J 5 51  PRO 51  51  51  PRO PRO G . n 
J 5 52  MET 52  52  52  MET MET G . n 
J 5 53  GLY 53  53  53  GLY GLY G . n 
J 5 54  GLY 54  54  54  GLY GLY G . n 
J 5 55  LEU 55  55  55  LEU LEU G . n 
J 5 56  VAL 56  56  56  VAL VAL G . n 
J 5 57  LEU 57  57  57  LEU LEU G . n 
J 5 58  THR 58  58  58  THR THR G . n 
J 5 59  ASN 59  59  59  ASN ASN G . n 
J 5 60  ASP 60  60  60  ASP ASP G . n 
J 5 61  GLY 61  61  61  GLY GLY G . n 
J 5 62  HIS 62  62  62  HIS HIS G . n 
J 5 63  ALA 63  63  63  ALA ALA G . n 
J 5 64  ILE 64  64  64  ILE ILE G . n 
J 5 65  LEU 65  65  65  LEU LEU G . n 
J 5 66  ARG 66  66  66  ARG ARG G . n 
J 5 67  GLU 67  67  67  GLU GLU G . n 
J 5 68  ILE 68  68  68  ILE ILE G . n 
J 5 69  ASP 69  69  69  ASP ASP G . n 
J 5 70  VAL 70  70  70  VAL VAL G . n 
J 5 71  ALA 71  71  71  ALA ALA G . n 
J 5 72  HIS 72  72  72  HIS HIS G . n 
J 5 73  PRO 73  73  73  PRO PRO G . n 
J 5 74  ALA 74  74  74  ALA ALA G . n 
J 5 75  ALA 75  75  75  ALA ALA G . n 
J 5 76  LYS 76  76  76  LYS LYS G . n 
J 5 77  SER 77  77  77  SER SER G . n 
J 5 78  MET 78  78  78  MET MET G . n 
J 5 79  LEU 79  79  79  LEU LEU G . n 
J 5 80  GLU 80  80  80  GLU GLU G . n 
J 5 81  LEU 81  81  81  LEU LEU G . n 
J 5 82  SER 82  82  82  SER SER G . n 
J 5 83  ARG 83  83  83  ARG ARG G . n 
J 5 84  THR 84  84  84  THR THR G . n 
J 5 85  GLN 85  85  85  GLN GLN G . n 
J 5 86  ASP 86  86  86  ASP ASP G . n 
J 5 87  GLU 87  87  87  GLU GLU G . n 
J 5 88  GLU 88  88  88  GLU GLU G . n 
J 5 89  VAL 89  89  89  VAL VAL G . n 
J 5 90  GLY 90  90  90  GLY GLY G . n 
J 5 91  ASP 91  91  91  ASP ASP G . n 
J 5 92  GLY 92  92  92  GLY GLY G . n 
J 5 93  THR 93  93  93  THR THR G . n 
J 5 94  THR 94  94  94  THR THR G . n 
J 5 95  THR 95  95  95  THR THR G . n 
J 5 96  VAL 96  96  96  VAL VAL G . n 
J 5 97  ILE 97  97  97  ILE ILE G . n 
J 5 98  ILE 98  98  98  ILE ILE G . n 
J 5 99  LEU 99  99  99  LEU LEU G . n 
J 5 100 ALA 100 100 100 ALA ALA G . n 
J 5 101 GLY 101 101 101 GLY GLY G . n 
J 5 102 GLU 102 102 102 GLU GLU G . n 
J 5 103 ILE 103 103 103 ILE ILE G . n 
J 5 104 LEU 104 104 104 LEU LEU G . n 
J 5 105 ALA 105 105 105 ALA ALA G . n 
J 5 106 GLN 106 106 106 GLN GLN G . n 
J 5 107 CYS 107 107 107 CYS CYS G . n 
J 5 108 ALA 108 108 108 ALA ALA G . n 
J 5 109 PRO 109 109 109 PRO PRO G . n 
J 5 110 TYR 110 110 110 TYR TYR G . n 
J 5 111 LEU 111 111 111 LEU LEU G . n 
J 5 112 ILE 112 112 112 ILE ILE G . n 
J 5 113 GLU 113 113 113 GLU GLU G . n 
J 5 114 LYS 114 114 114 LYS LYS G . n 
J 5 115 ASN 115 115 115 ASN ASN G . n 
J 5 116 ILE 116 116 116 ILE ILE G . n 
J 5 117 HIS 117 117 117 HIS HIS G . n 
J 5 118 PRO 118 118 118 PRO PRO G . n 
J 5 119 VAL 119 119 119 VAL VAL G . n 
J 5 120 ILE 120 120 120 ILE ILE G . n 
J 5 121 ILE 121 121 121 ILE ILE G . n 
J 5 122 ILE 122 122 122 ILE ILE G . n 
J 5 123 GLN 123 123 123 GLN GLN G . n 
J 5 124 ALA 124 124 124 ALA ALA G . n 
J 5 125 LEU 125 125 125 LEU LEU G . n 
J 5 126 LYS 126 126 126 LYS LYS G . n 
J 5 127 LYS 127 127 127 LYS LYS G . n 
J 5 128 ALA 128 128 128 ALA ALA G . n 
J 5 129 LEU 129 129 129 LEU LEU G . n 
J 5 130 THR 130 130 130 THR THR G . n 
J 5 131 ASP 131 131 131 ASP ASP G . n 
J 5 132 ALA 132 132 132 ALA ALA G . n 
J 5 133 LEU 133 133 133 LEU LEU G . n 
J 5 134 GLU 134 134 134 GLU GLU G . n 
J 5 135 VAL 135 135 135 VAL VAL G . n 
J 5 136 ILE 136 136 136 ILE ILE G . n 
J 5 137 LYS 137 137 137 LYS LYS G . n 
J 5 138 GLN 138 138 138 GLN GLN G . n 
J 5 139 VAL 139 139 139 VAL VAL G . n 
J 5 140 SER 140 140 140 SER SER G . n 
J 5 141 LYS 141 141 141 LYS LYS G . n 
J 5 142 PRO 142 142 142 PRO PRO G . n 
J 5 143 VAL 143 143 143 VAL VAL G . n 
J 5 144 ASP 144 144 144 ASP ASP G . n 
J 5 145 VAL 145 145 145 VAL VAL G . n 
J 5 146 GLU 146 146 146 GLU GLU G . n 
J 5 147 ASN 147 147 147 ASN ASN G . n 
J 5 148 ASP 148 148 148 ASP ASP G . n 
J 5 149 ALA 149 149 149 ALA ALA G . n 
J 5 150 ALA 150 150 150 ALA ALA G . n 
J 5 151 MET 151 151 151 MET MET G . n 
J 5 152 LYS 152 152 152 LYS LYS G . n 
J 5 153 LYS 153 153 153 LYS LYS G . n 
J 5 154 LEU 154 154 154 LEU LEU G . n 
J 5 155 ILE 155 155 155 ILE ILE G . n 
J 5 156 GLN 156 156 156 GLN GLN G . n 
J 5 157 ALA 157 157 157 ALA ALA G . n 
J 5 158 SER 158 158 158 SER SER G . n 
J 5 159 ILE 159 159 159 ILE ILE G . n 
J 5 160 GLY 160 160 160 GLY GLY G . n 
J 5 161 THR 161 161 161 THR THR G . n 
J 5 162 LYS 162 162 162 LYS LYS G . n 
J 5 163 TYR 163 163 163 TYR TYR G . n 
J 5 164 VAL 164 164 164 VAL VAL G . n 
J 5 165 ILE 165 165 165 ILE ILE G . n 
J 5 166 HIS 166 166 166 HIS HIS G . n 
J 5 167 TRP 167 167 167 TRP TRP G . n 
J 5 168 SER 168 168 168 SER SER G . n 
J 5 169 GLU 169 169 169 GLU GLU G . n 
J 5 170 LYS 170 170 170 LYS LYS G . n 
J 5 171 MET 171 171 171 MET MET G . n 
J 5 172 CYS 172 172 172 CYS CYS G . n 
J 5 173 GLU 173 173 173 GLU GLU G . n 
J 5 174 LEU 174 174 174 LEU LEU G . n 
J 5 175 ALA 175 175 175 ALA ALA G . n 
J 5 176 LEU 176 176 176 LEU LEU G . n 
J 5 177 ASP 177 177 177 ASP ASP G . n 
J 5 178 ALA 178 178 178 ALA ALA G . n 
J 5 179 VAL 179 179 179 VAL VAL G . n 
J 5 180 LYS 180 180 180 LYS LYS G . n 
J 5 181 THR 181 181 181 THR THR G . n 
J 5 182 VAL 182 182 182 VAL VAL G . n 
J 5 183 ARG 183 183 183 ARG ARG G . n 
J 5 184 LYS 184 184 184 LYS LYS G . n 
J 5 185 ASP 185 185 185 ASP ASP G . n 
J 5 186 LEU 186 186 ?   ?   ?   G . n 
J 5 187 GLY 187 187 ?   ?   ?   G . n 
J 5 188 GLN 188 188 ?   ?   ?   G . n 
J 5 189 THR 189 189 ?   ?   ?   G . n 
J 5 190 VAL 190 190 ?   ?   ?   G . n 
J 5 191 GLU 191 191 ?   ?   ?   G . n 
J 5 192 GLY 192 192 ?   ?   ?   G . n 
J 5 193 GLU 193 193 ?   ?   ?   G . n 
J 5 194 PRO 194 194 ?   ?   ?   G . n 
J 5 195 ASN 195 195 ?   ?   ?   G . n 
J 5 196 PHE 196 196 196 PHE PHE G . n 
J 5 197 GLU 197 197 197 GLU GLU G . n 
J 5 198 ILE 198 198 198 ILE ILE G . n 
J 5 199 ASP 199 199 199 ASP ASP G . n 
J 5 200 ILE 200 200 200 ILE ILE G . n 
J 5 201 LYS 201 201 201 LYS LYS G . n 
J 5 202 ARG 202 202 202 ARG ARG G . n 
J 5 203 TYR 203 203 203 TYR TYR G . n 
J 5 204 VAL 204 204 204 VAL VAL G . n 
J 5 205 ARG 205 205 205 ARG ARG G . n 
J 5 206 VAL 206 206 206 VAL VAL G . n 
J 5 207 GLU 207 207 207 GLU GLU G . n 
J 5 208 LYS 208 208 208 LYS LYS G . n 
J 5 209 ILE 209 209 209 ILE ILE G . n 
J 5 210 PRO 210 210 210 PRO PRO G . n 
J 5 211 GLY 211 211 211 GLY GLY G . n 
J 5 212 GLY 212 212 212 GLY GLY G . n 
J 5 213 ASP 213 213 213 ASP ASP G . n 
J 5 214 VAL 214 214 214 VAL VAL G . n 
J 5 215 LEU 215 215 215 LEU LEU G . n 
J 5 216 ASP 216 216 216 ASP ASP G . n 
J 5 217 SER 217 217 217 SER SER G . n 
J 5 218 ARG 218 218 218 ARG ARG G . n 
J 5 219 VAL 219 219 219 VAL VAL G . n 
J 5 220 LEU 220 220 220 LEU LEU G . n 
J 5 221 LYS 221 221 221 LYS LYS G . n 
J 5 222 GLY 222 222 222 GLY GLY G . n 
J 5 223 VAL 223 223 223 VAL VAL G . n 
J 5 224 LEU 224 224 224 LEU LEU G . n 
J 5 225 LEU 225 225 225 LEU LEU G . n 
J 5 226 ASN 226 226 226 ASN ASN G . n 
J 5 227 LYS 227 227 227 LYS LYS G . n 
J 5 228 ASP 228 228 228 ASP ASP G . n 
J 5 229 VAL 229 229 229 VAL VAL G . n 
J 5 230 VAL 230 230 230 VAL VAL G . n 
J 5 231 HIS 231 231 231 HIS HIS G . n 
J 5 232 PRO 232 232 232 PRO PRO G . n 
J 5 233 LYS 233 233 233 LYS LYS G . n 
J 5 234 MET 234 234 234 MET MET G . n 
J 5 235 SER 235 235 235 SER SER G . n 
J 5 236 ARG 236 236 236 ARG ARG G . n 
J 5 237 HIS 237 237 237 HIS HIS G . n 
J 5 238 ILE 238 238 238 ILE ILE G . n 
J 5 239 GLU 239 239 239 GLU GLU G . n 
J 5 240 ASN 240 240 240 ASN ASN G . n 
J 5 241 PRO 241 241 241 PRO PRO G . n 
J 5 242 ARG 242 242 242 ARG ARG G . n 
J 5 243 VAL 243 243 243 VAL VAL G . n 
J 5 244 VAL 244 244 244 VAL VAL G . n 
J 5 245 LEU 245 245 245 LEU LEU G . n 
J 5 246 LEU 246 246 246 LEU LEU G . n 
J 5 247 ASP 247 247 247 ASP ASP G . n 
J 5 248 CYS 248 248 248 CYS CYS G . n 
J 5 249 PRO 249 249 249 PRO PRO G . n 
J 5 250 LEU 250 250 250 LEU LEU G . n 
J 5 251 GLU 251 251 251 GLU GLU G . n 
J 5 252 TYR 252 252 252 TYR TYR G . n 
J 5 253 LYS 253 253 253 LYS LYS G . n 
J 5 254 LYS 254 254 254 LYS LYS G . n 
J 5 255 GLY 255 255 255 GLY GLY G . n 
J 5 256 GLU 256 256 256 GLU GLU G . n 
J 5 257 SER 257 257 257 SER SER G . n 
J 5 258 GLN 258 258 258 GLN GLN G . n 
J 5 259 THR 259 259 259 THR THR G . n 
J 5 260 ASN 260 260 260 ASN ASN G . n 
J 5 261 ILE 261 261 261 ILE ILE G . n 
J 5 262 GLU 262 262 262 GLU GLU G . n 
J 5 263 ILE 263 263 263 ILE ILE G . n 
J 5 264 GLU 264 264 264 GLU GLU G . n 
J 5 265 LYS 265 265 265 LYS LYS G . n 
J 5 266 GLU 266 266 266 GLU GLU G . n 
J 5 267 GLU 267 267 267 GLU GLU G . n 
J 5 268 ASP 268 268 268 ASP ASP G . n 
J 5 269 TRP 269 269 269 TRP TRP G . n 
J 5 270 ASN 270 270 270 ASN ASN G . n 
J 5 271 ARG 271 271 271 ARG ARG G . n 
J 5 272 ILE 272 272 272 ILE ILE G . n 
J 5 273 LEU 273 273 273 LEU LEU G . n 
J 5 274 GLN 274 274 274 GLN GLN G . n 
J 5 275 ILE 275 275 275 ILE ILE G . n 
J 5 276 GLU 276 276 276 GLU GLU G . n 
J 5 277 GLU 277 277 277 GLU GLU G . n 
J 5 278 GLU 278 278 278 GLU GLU G . n 
J 5 279 GLN 279 279 279 GLN GLN G . n 
J 5 280 VAL 280 280 280 VAL VAL G . n 
J 5 281 GLN 281 281 281 GLN GLN G . n 
J 5 282 LEU 282 282 282 LEU LEU G . n 
J 5 283 MET 283 283 283 MET MET G . n 
J 5 284 CYS 284 284 284 CYS CYS G . n 
J 5 285 GLU 285 285 285 GLU GLU G . n 
J 5 286 GLN 286 286 286 GLN GLN G . n 
J 5 287 ILE 287 287 287 ILE ILE G . n 
J 5 288 LEU 288 288 288 LEU LEU G . n 
J 5 289 ALA 289 289 289 ALA ALA G . n 
J 5 290 VAL 290 290 290 VAL VAL G . n 
J 5 291 ARG 291 291 291 ARG ARG G . n 
J 5 292 PRO 292 292 292 PRO PRO G . n 
J 5 293 THR 293 293 293 THR THR G . n 
J 5 294 LEU 294 294 294 LEU LEU G . n 
J 5 295 VAL 295 295 295 VAL VAL G . n 
J 5 296 ILE 296 296 296 ILE ILE G . n 
J 5 297 THR 297 297 297 THR THR G . n 
J 5 298 GLU 298 298 298 GLU GLU G . n 
J 5 299 LYS 299 299 299 LYS LYS G . n 
J 5 300 GLY 300 300 300 GLY GLY G . n 
J 5 301 VAL 301 301 301 VAL VAL G . n 
J 5 302 SER 302 302 302 SER SER G . n 
J 5 303 ASP 303 303 303 ASP ASP G . n 
J 5 304 LEU 304 304 304 LEU LEU G . n 
J 5 305 ALA 305 305 305 ALA ALA G . n 
J 5 306 GLN 306 306 306 GLN GLN G . n 
J 5 307 HIS 307 307 307 HIS HIS G . n 
J 5 308 TYR 308 308 308 TYR TYR G . n 
J 5 309 LEU 309 309 309 LEU LEU G . n 
J 5 310 LEU 310 310 310 LEU LEU G . n 
J 5 311 LYS 311 311 311 LYS LYS G . n 
J 5 312 GLY 312 312 312 GLY GLY G . n 
J 5 313 GLY 313 313 313 GLY GLY G . n 
J 5 314 CYS 314 314 314 CYS CYS G . n 
J 5 315 SER 315 315 315 SER SER G . n 
J 5 316 VAL 316 316 316 VAL VAL G . n 
J 5 317 LEU 317 317 317 LEU LEU G . n 
J 5 318 ARG 318 318 318 ARG ARG G . n 
J 5 319 ARG 319 319 319 ARG ARG G . n 
J 5 320 VAL 320 320 320 VAL VAL G . n 
J 5 321 LYS 321 321 321 LYS LYS G . n 
J 5 322 LYS 322 322 322 LYS LYS G . n 
J 5 323 SER 323 323 323 SER SER G . n 
J 5 324 ASP 324 324 324 ASP ASP G . n 
J 5 325 ASN 325 325 325 ASN ASN G . n 
J 5 326 ASN 326 326 326 ASN ASN G . n 
J 5 327 ARG 327 327 327 ARG ARG G . n 
J 5 328 ILE 328 328 328 ILE ILE G . n 
J 5 329 ALA 329 329 329 ALA ALA G . n 
J 5 330 ARG 330 330 330 ARG ARG G . n 
J 5 331 VAL 331 331 331 VAL VAL G . n 
J 5 332 THR 332 332 332 THR THR G . n 
J 5 333 GLY 333 333 333 GLY GLY G . n 
J 5 334 ALA 334 334 334 ALA ALA G . n 
J 5 335 THR 335 335 335 THR THR G . n 
J 5 336 ILE 336 336 336 ILE ILE G . n 
J 5 337 VAL 337 337 337 VAL VAL G . n 
J 5 338 ASN 338 338 338 ASN ASN G . n 
J 5 339 ARG 339 339 339 ARG ARG G . n 
J 5 340 VAL 340 340 340 VAL VAL G . n 
J 5 341 GLU 341 341 341 GLU GLU G . n 
J 5 342 ASP 342 342 342 ASP ASP G . n 
J 5 343 LEU 343 343 343 LEU LEU G . n 
J 5 344 LYS 344 344 344 LYS LYS G . n 
J 5 345 GLU 345 345 345 GLU GLU G . n 
J 5 346 SER 346 346 346 SER SER G . n 
J 5 347 ASP 347 347 347 ASP ASP G . n 
J 5 348 VAL 348 348 348 VAL VAL G . n 
J 5 349 GLY 349 349 349 GLY GLY G . n 
J 5 350 THR 350 350 350 THR THR G . n 
J 5 351 ASN 351 351 351 ASN ASN G . n 
J 5 352 CYS 352 352 352 CYS CYS G . n 
J 5 353 GLY 353 353 353 GLY GLY G . n 
J 5 354 LEU 354 354 354 LEU LEU G . n 
J 5 355 PHE 355 355 355 PHE PHE G . n 
J 5 356 LYS 356 356 356 LYS LYS G . n 
J 5 357 VAL 357 357 357 VAL VAL G . n 
J 5 358 GLU 358 358 358 GLU GLU G . n 
J 5 359 MET 359 359 359 MET MET G . n 
J 5 360 ILE 360 360 360 ILE ILE G . n 
J 5 361 GLY 361 361 361 GLY GLY G . n 
J 5 362 ASP 362 362 362 ASP ASP G . n 
J 5 363 GLU 363 363 363 GLU GLU G . n 
J 5 364 TYR 364 364 364 TYR TYR G . n 
J 5 365 PHE 365 365 365 PHE PHE G . n 
J 5 366 SER 366 366 366 SER SER G . n 
J 5 367 PHE 367 367 367 PHE PHE G . n 
J 5 368 LEU 368 368 368 LEU LEU G . n 
J 5 369 ASP 369 369 369 ASP ASP G . n 
J 5 370 ASN 370 370 370 ASN ASN G . n 
J 5 371 CYS 371 371 371 CYS CYS G . n 
J 5 372 LYS 372 372 372 LYS LYS G . n 
J 5 373 GLU 373 373 373 GLU GLU G . n 
J 5 374 PRO 374 374 ?   ?   ?   G . n 
J 5 375 LEU 375 375 ?   ?   ?   G . n 
J 5 376 GLU 376 376 ?   ?   ?   G . n 
J 5 377 GLY 377 377 ?   ?   ?   G . n 
J 5 378 SER 378 378 ?   ?   ?   G . n 
J 5 379 GLY 379 379 ?   ?   ?   G . n 
J 5 380 SER 380 380 ?   ?   ?   G . n 
J 5 381 GLY 381 381 ?   ?   ?   G . n 
J 5 382 TRP 382 382 ?   ?   ?   G . n 
J 5 383 SER 383 383 ?   ?   ?   G . n 
J 5 384 HIS 384 384 ?   ?   ?   G . n 
J 5 385 PRO 385 385 ?   ?   ?   G . n 
J 5 386 GLN 386 386 ?   ?   ?   G . n 
J 5 387 PHE 387 387 ?   ?   ?   G . n 
J 5 388 GLU 388 388 ?   ?   ?   G . n 
J 5 389 LYS 389 389 ?   ?   ?   G . n 
J 5 390 GLY 390 390 ?   ?   ?   G . n 
J 5 391 SER 391 391 ?   ?   ?   G . n 
J 5 392 GLY 392 392 ?   ?   ?   G . n 
J 5 393 LYS 393 393 ?   ?   ?   G . n 
J 5 394 ARG 394 394 ?   ?   ?   G . n 
J 5 395 ARG 395 395 ?   ?   ?   G . n 
J 5 396 TRP 396 396 ?   ?   ?   G . n 
J 5 397 LYS 397 397 ?   ?   ?   G . n 
J 5 398 LYS 398 398 ?   ?   ?   G . n 
J 5 399 ASN 399 399 ?   ?   ?   G . n 
J 5 400 PHE 400 400 ?   ?   ?   G . n 
J 5 401 ILE 401 401 ?   ?   ?   G . n 
J 5 402 ALA 402 402 ?   ?   ?   G . n 
J 5 403 VAL 403 403 ?   ?   ?   G . n 
J 5 404 SER 404 404 ?   ?   ?   G . n 
J 5 405 ALA 405 405 ?   ?   ?   G . n 
J 5 406 ALA 406 406 ?   ?   ?   G . n 
J 5 407 ASN 407 407 ?   ?   ?   G . n 
J 5 408 ARG 408 408 ?   ?   ?   G . n 
J 5 409 PHE 409 409 ?   ?   ?   G . n 
J 5 410 LYS 410 410 ?   ?   ?   G . n 
J 5 411 LYS 411 411 ?   ?   ?   G . n 
J 5 412 ILE 412 412 ?   ?   ?   G . n 
J 5 413 SER 413 413 ?   ?   ?   G . n 
J 5 414 SER 414 414 ?   ?   ?   G . n 
J 5 415 SER 415 415 ?   ?   ?   G . n 
J 5 416 GLY 416 416 ?   ?   ?   G . n 
J 5 417 ALA 417 417 ?   ?   ?   G . n 
J 5 418 LEU 418 418 ?   ?   ?   G . n 
J 5 419 GLY 419 419 ?   ?   ?   G . n 
J 5 420 SER 420 420 ?   ?   ?   G . n 
J 5 421 GLY 421 421 ?   ?   ?   G . n 
J 5 422 HIS 422 422 ?   ?   ?   G . n 
J 5 423 HIS 423 423 ?   ?   ?   G . n 
J 5 424 HIS 424 424 ?   ?   ?   G . n 
J 5 425 HIS 425 425 ?   ?   ?   G . n 
J 5 426 HIS 426 426 ?   ?   ?   G . n 
J 5 427 HIS 427 427 ?   ?   ?   G . n 
J 5 428 HIS 428 428 ?   ?   ?   G . n 
J 5 429 HIS 429 429 ?   ?   ?   G . n 
J 5 430 GLY 430 430 ?   ?   ?   G . n 
J 5 431 SER 431 431 431 SER SER G . n 
J 5 432 GLY 432 432 432 GLY GLY G . n 
J 5 433 LEU 433 433 433 LEU LEU G . n 
J 5 434 GLN 434 434 434 GLN GLN G . n 
J 5 435 LYS 435 435 435 LYS LYS G . n 
J 5 436 ALA 436 436 436 ALA ALA G . n 
J 5 437 CYS 437 437 437 CYS CYS G . n 
J 5 438 THR 438 438 438 THR THR G . n 
J 5 439 ILE 439 439 439 ILE ILE G . n 
J 5 440 MET 440 440 440 MET MET G . n 
J 5 441 LEU 441 441 441 LEU LEU G . n 
J 5 442 ARG 442 442 442 ARG ARG G . n 
J 5 443 GLY 443 443 443 GLY GLY G . n 
J 5 444 GLY 444 444 444 GLY GLY G . n 
J 5 445 SER 445 445 445 SER SER G . n 
J 5 446 LYS 446 446 446 LYS LYS G . n 
J 5 447 ASP 447 447 447 ASP ASP G . n 
J 5 448 ILE 448 448 448 ILE ILE G . n 
J 5 449 LEU 449 449 449 LEU LEU G . n 
J 5 450 ASN 450 450 450 ASN ASN G . n 
J 5 451 GLU 451 451 451 GLU GLU G . n 
J 5 452 ILE 452 452 452 ILE ILE G . n 
J 5 453 ASP 453 453 453 ASP ASP G . n 
J 5 454 ARG 454 454 454 ARG ARG G . n 
J 5 455 ASN 455 455 455 ASN ASN G . n 
J 5 456 LEU 456 456 456 LEU LEU G . n 
J 5 457 GLN 457 457 457 GLN GLN G . n 
J 5 458 ASP 458 458 458 ASP ASP G . n 
J 5 459 ALA 459 459 459 ALA ALA G . n 
J 5 460 MET 460 460 460 MET MET G . n 
J 5 461 ALA 461 461 461 ALA ALA G . n 
J 5 462 VAL 462 462 462 VAL VAL G . n 
J 5 463 ALA 463 463 463 ALA ALA G . n 
J 5 464 ARG 464 464 464 ARG ARG G . n 
J 5 465 ASN 465 465 465 ASN ASN G . n 
J 5 466 VAL 466 466 466 VAL VAL G . n 
J 5 467 MET 467 467 467 MET MET G . n 
J 5 468 LEU 468 468 468 LEU LEU G . n 
J 5 469 SER 469 469 469 SER SER G . n 
J 5 470 PRO 470 470 470 PRO PRO G . n 
J 5 471 SER 471 471 471 SER SER G . n 
J 5 472 LEU 472 472 472 LEU LEU G . n 
J 5 473 SER 473 473 473 SER SER G . n 
J 5 474 PRO 474 474 474 PRO PRO G . n 
J 5 475 GLY 475 475 475 GLY GLY G . n 
J 5 476 GLY 476 476 476 GLY GLY G . n 
J 5 477 GLY 477 477 477 GLY GLY G . n 
J 5 478 ALA 478 478 478 ALA ALA G . n 
J 5 479 THR 479 479 479 THR THR G . n 
J 5 480 GLU 480 480 480 GLU GLU G . n 
J 5 481 MET 481 481 481 MET MET G . n 
J 5 482 ALA 482 482 482 ALA ALA G . n 
J 5 483 VAL 483 483 483 VAL VAL G . n 
J 5 484 SER 484 484 484 SER SER G . n 
J 5 485 VAL 485 485 485 VAL VAL G . n 
J 5 486 LYS 486 486 486 LYS LYS G . n 
J 5 487 LEU 487 487 487 LEU LEU G . n 
J 5 488 ALA 488 488 488 ALA ALA G . n 
J 5 489 GLU 489 489 489 GLU GLU G . n 
J 5 490 LYS 490 490 490 LYS LYS G . n 
J 5 491 ALA 491 491 491 ALA ALA G . n 
J 5 492 LYS 492 492 492 LYS LYS G . n 
J 5 493 GLN 493 493 493 GLN GLN G . n 
J 5 494 LEU 494 494 494 LEU LEU G . n 
J 5 495 GLU 495 495 495 GLU GLU G . n 
J 5 496 GLY 496 496 496 GLY GLY G . n 
J 5 497 ILE 497 497 497 ILE ILE G . n 
J 5 498 GLN 498 498 498 GLN GLN G . n 
J 5 499 GLN 499 499 499 GLN GLN G . n 
J 5 500 TRP 500 500 500 TRP TRP G . n 
J 5 501 PRO 501 501 501 PRO PRO G . n 
J 5 502 TYR 502 502 502 TYR TYR G . n 
J 5 503 GLN 503 503 503 GLN GLN G . n 
J 5 504 ALA 504 504 504 ALA ALA G . n 
J 5 505 VAL 505 505 505 VAL VAL G . n 
J 5 506 ALA 506 506 506 ALA ALA G . n 
J 5 507 ASP 507 507 507 ASP ASP G . n 
J 5 508 ALA 508 508 508 ALA ALA G . n 
J 5 509 MET 509 509 509 MET MET G . n 
J 5 510 GLU 510 510 510 GLU GLU G . n 
J 5 511 CYS 511 511 511 CYS CYS G . n 
J 5 512 ILE 512 512 512 ILE ILE G . n 
J 5 513 PRO 513 513 513 PRO PRO G . n 
J 5 514 ARG 514 514 514 ARG ARG G . n 
J 5 515 THR 515 515 515 THR THR G . n 
J 5 516 LEU 516 516 516 LEU LEU G . n 
J 5 517 ILE 517 517 517 ILE ILE G . n 
J 5 518 GLN 518 518 518 GLN GLN G . n 
J 5 519 ASN 519 519 519 ASN ASN G . n 
J 5 520 ALA 520 520 520 ALA ALA G . n 
J 5 521 GLY 521 521 521 GLY GLY G . n 
J 5 522 GLY 522 522 522 GLY GLY G . n 
J 5 523 ASP 523 523 523 ASP ASP G . n 
J 5 524 PRO 524 524 524 PRO PRO G . n 
J 5 525 ILE 525 525 525 ILE ILE G . n 
J 5 526 ARG 526 526 526 ARG ARG G . n 
J 5 527 LEU 527 527 527 LEU LEU G . n 
J 5 528 LEU 528 528 528 LEU LEU G . n 
J 5 529 SER 529 529 529 SER SER G . n 
J 5 530 GLN 530 530 530 GLN GLN G . n 
J 5 531 LEU 531 531 531 LEU LEU G . n 
J 5 532 ARG 532 532 532 ARG ARG G . n 
J 5 533 ALA 533 533 533 ALA ALA G . n 
J 5 534 LYS 534 534 534 LYS LYS G . n 
J 5 535 HIS 535 535 535 HIS HIS G . n 
J 5 536 ALA 536 536 536 ALA ALA G . n 
J 5 537 GLN 537 537 537 GLN GLN G . n 
J 5 538 GLY 538 538 538 GLY GLY G . n 
J 5 539 ASN 539 539 539 ASN ASN G . n 
J 5 540 PHE 540 540 540 PHE PHE G . n 
J 5 541 THR 541 541 541 THR THR G . n 
J 5 542 THR 542 542 542 THR THR G . n 
J 5 543 GLY 543 543 543 GLY GLY G . n 
J 5 544 ILE 544 544 544 ILE ILE G . n 
J 5 545 ASP 545 545 545 ASP ASP G . n 
J 5 546 GLY 546 546 546 GLY GLY G . n 
J 5 547 ASP 547 547 547 ASP ASP G . n 
J 5 548 LYS 548 548 548 LYS LYS G . n 
J 5 549 GLY 549 549 549 GLY GLY G . n 
J 5 550 LYS 550 550 550 LYS LYS G . n 
J 5 551 ILE 551 551 551 ILE ILE G . n 
J 5 552 VAL 552 552 552 VAL VAL G . n 
J 5 553 ASP 553 553 553 ASP ASP G . n 
J 5 554 MET 554 554 554 MET MET G . n 
J 5 555 VAL 555 555 555 VAL VAL G . n 
J 5 556 SER 556 556 556 SER SER G . n 
J 5 557 TYR 557 557 557 TYR TYR G . n 
J 5 558 GLY 558 558 558 GLY GLY G . n 
J 5 559 ILE 559 559 559 ILE ILE G . n 
J 5 560 TRP 560 560 560 TRP TRP G . n 
J 5 561 GLU 561 561 561 GLU GLU G . n 
J 5 562 PRO 562 562 562 PRO PRO G . n 
J 5 563 GLU 563 563 563 GLU GLU G . n 
J 5 564 VAL 564 564 564 VAL VAL G . n 
J 5 565 ILE 565 565 565 ILE ILE G . n 
J 5 566 LYS 566 566 566 LYS LYS G . n 
J 5 567 GLN 567 567 567 GLN GLN G . n 
J 5 568 GLN 568 568 568 GLN GLN G . n 
J 5 569 SER 569 569 569 SER SER G . n 
J 5 570 VAL 570 570 570 VAL VAL G . n 
J 5 571 LYS 571 571 571 LYS LYS G . n 
J 5 572 THR 572 572 572 THR THR G . n 
J 5 573 ALA 573 573 573 ALA ALA G . n 
J 5 574 ILE 574 574 574 ILE ILE G . n 
J 5 575 GLU 575 575 575 GLU GLU G . n 
J 5 576 SER 576 576 576 SER SER G . n 
J 5 577 ALA 577 577 577 ALA ALA G . n 
J 5 578 CYS 578 578 578 CYS CYS G . n 
J 5 579 LEU 579 579 579 LEU LEU G . n 
J 5 580 LEU 580 580 580 LEU LEU G . n 
J 5 581 LEU 581 581 581 LEU LEU G . n 
J 5 582 ARG 582 582 582 ARG ARG G . n 
J 5 583 VAL 583 583 583 VAL VAL G . n 
J 5 584 ASP 584 584 584 ASP ASP G . n 
J 5 585 ASP 585 585 585 ASP ASP G . n 
J 5 586 ILE 586 586 586 ILE ILE G . n 
J 5 587 VAL 587 587 587 VAL VAL G . n 
J 5 588 SER 588 588 588 SER SER G . n 
J 5 589 GLY 589 589 589 GLY GLY G . n 
J 5 590 VAL 590 590 590 VAL VAL G . n 
J 5 591 ARG 591 591 591 ARG ARG G . n 
J 5 592 LYS 592 592 592 LYS LYS G . n 
J 5 593 GLN 593 593 ?   ?   ?   G . n 
J 5 594 GLU 594 594 ?   ?   ?   G . n 
K 6 1   MET 1   1   1   MET MET h . n 
K 6 2   ASN 2   2   2   ASN ASN h . n 
K 6 3   PHE 3   3   3   PHE PHE h . n 
K 6 4   GLY 4   4   4   GLY GLY h . n 
K 6 5   SER 5   5   5   SER SER h . n 
K 6 6   GLN 6   6   6   GLN GLN h . n 
K 6 7   THR 7   7   7   THR THR h . n 
K 6 8   PRO 8   8   8   PRO PRO h . n 
K 6 9   THR 9   9   9   THR THR h . n 
K 6 10  ILE 10  10  10  ILE ILE h . n 
K 6 11  VAL 11  11  11  VAL VAL h . n 
K 6 12  VAL 12  12  12  VAL VAL h . n 
K 6 13  LEU 13  13  13  LEU LEU h . n 
K 6 14  LYS 14  14  14  LYS LYS h . n 
K 6 15  GLU 15  15  15  GLU GLU h . n 
K 6 16  GLY 16  16  16  GLY GLY h . n 
K 6 17  THR 17  17  17  THR THR h . n 
K 6 18  ASP 18  18  18  ASP ASP h . n 
K 6 19  ALA 19  19  19  ALA ALA h . n 
K 6 20  SER 20  20  20  SER SER h . n 
K 6 21  GLN 21  21  21  GLN GLN h . n 
K 6 22  GLY 22  22  22  GLY GLY h . n 
K 6 23  LYS 23  23  23  LYS LYS h . n 
K 6 24  GLY 24  24  24  GLY GLY h . n 
K 6 25  GLN 25  25  25  GLN GLN h . n 
K 6 26  ILE 26  26  26  ILE ILE h . n 
K 6 27  ILE 27  27  27  ILE ILE h . n 
K 6 28  SER 28  28  28  SER SER h . n 
K 6 29  ASN 29  29  29  ASN ASN h . n 
K 6 30  ILE 30  30  30  ILE ILE h . n 
K 6 31  ASN 31  31  31  ASN ASN h . n 
K 6 32  ALA 32  32  32  ALA ALA h . n 
K 6 33  CYS 33  33  33  CYS CYS h . n 
K 6 34  VAL 34  34  34  VAL VAL h . n 
K 6 35  ALA 35  35  35  ALA ALA h . n 
K 6 36  VAL 36  36  36  VAL VAL h . n 
K 6 37  GLN 37  37  37  GLN GLN h . n 
K 6 38  GLU 38  38  38  GLU GLU h . n 
K 6 39  ALA 39  39  39  ALA ALA h . n 
K 6 40  LEU 40  40  40  LEU LEU h . n 
K 6 41  LYS 41  41  41  LYS LYS h . n 
K 6 42  PRO 42  42  42  PRO PRO h . n 
K 6 43  THR 43  43  43  THR THR h . n 
K 6 44  LEU 44  44  44  LEU LEU h . n 
K 6 45  GLY 45  45  45  GLY GLY h . n 
K 6 46  PRO 46  46  46  PRO PRO h . n 
K 6 47  LEU 47  47  47  LEU LEU h . n 
K 6 48  GLY 48  48  48  GLY GLY h . n 
K 6 49  SER 49  49  49  SER SER h . n 
K 6 50  ASP 50  50  50  ASP ASP h . n 
K 6 51  ILE 51  51  51  ILE ILE h . n 
K 6 52  LEU 52  52  52  LEU LEU h . n 
K 6 53  ILE 53  53  53  ILE ILE h . n 
K 6 54  VAL 54  54  54  VAL VAL h . n 
K 6 55  THR 55  55  55  THR THR h . n 
K 6 56  SER 56  56  56  SER SER h . n 
K 6 57  ASN 57  57  57  ASN ASN h . n 
K 6 58  GLN 58  58  58  GLN GLN h . n 
K 6 59  LYS 59  59  59  LYS LYS h . n 
K 6 60  THR 60  60  60  THR THR h . n 
K 6 61  THR 61  61  61  THR THR h . n 
K 6 62  ILE 62  62  62  ILE ILE h . n 
K 6 63  SER 63  63  63  SER SER h . n 
K 6 64  ASN 64  64  64  ASN ASN h . n 
K 6 65  ASP 65  65  65  ASP ASP h . n 
K 6 66  GLY 66  66  66  GLY GLY h . n 
K 6 67  ALA 67  67  67  ALA ALA h . n 
K 6 68  THR 68  68  68  THR THR h . n 
K 6 69  ILE 69  69  69  ILE ILE h . n 
K 6 70  LEU 70  70  70  LEU LEU h . n 
K 6 71  LYS 71  71  71  LYS LYS h . n 
K 6 72  LEU 72  72  72  LEU LEU h . n 
K 6 73  LEU 73  73  73  LEU LEU h . n 
K 6 74  ASP 74  74  74  ASP ASP h . n 
K 6 75  VAL 75  75  75  VAL VAL h . n 
K 6 76  VAL 76  76  76  VAL VAL h . n 
K 6 77  HIS 77  77  77  HIS HIS h . n 
K 6 78  PRO 78  78  78  PRO PRO h . n 
K 6 79  ALA 79  79  79  ALA ALA h . n 
K 6 80  ALA 80  80  80  ALA ALA h . n 
K 6 81  LYS 81  81  81  LYS LYS h . n 
K 6 82  THR 82  82  82  THR THR h . n 
K 6 83  LEU 83  83  83  LEU LEU h . n 
K 6 84  VAL 84  84  84  VAL VAL h . n 
K 6 85  ASP 85  85  85  ASP ASP h . n 
K 6 86  ILE 86  86  86  ILE ILE h . n 
K 6 87  SER 87  87  87  SER SER h . n 
K 6 88  ARG 88  88  88  ARG ARG h . n 
K 6 89  ALA 89  89  89  ALA ALA h . n 
K 6 90  GLN 90  90  90  GLN GLN h . n 
K 6 91  ASP 91  91  91  ASP ASP h . n 
K 6 92  ALA 92  92  92  ALA ALA h . n 
K 6 93  GLU 93  93  93  GLU GLU h . n 
K 6 94  VAL 94  94  94  VAL VAL h . n 
K 6 95  GLY 95  95  95  GLY GLY h . n 
K 6 96  ASP 96  96  96  ASP ASP h . n 
K 6 97  GLY 97  97  97  GLY GLY h . n 
K 6 98  THR 98  98  98  THR THR h . n 
K 6 99  THR 99  99  99  THR THR h . n 
K 6 100 SER 100 100 100 SER SER h . n 
K 6 101 VAL 101 101 101 VAL VAL h . n 
K 6 102 THR 102 102 102 THR THR h . n 
K 6 103 ILE 103 103 103 ILE ILE h . n 
K 6 104 LEU 104 104 104 LEU LEU h . n 
K 6 105 ALA 105 105 105 ALA ALA h . n 
K 6 106 GLY 106 106 106 GLY GLY h . n 
K 6 107 GLU 107 107 107 GLU GLU h . n 
K 6 108 LEU 108 108 108 LEU LEU h . n 
K 6 109 MET 109 109 109 MET MET h . n 
K 6 110 LYS 110 110 110 LYS LYS h . n 
K 6 111 GLU 111 111 111 GLU GLU h . n 
K 6 112 ALA 112 112 112 ALA ALA h . n 
K 6 113 LYS 113 113 113 LYS LYS h . n 
K 6 114 PRO 114 114 114 PRO PRO h . n 
K 6 115 PHE 115 115 115 PHE PHE h . n 
K 6 116 LEU 116 116 116 LEU LEU h . n 
K 6 117 GLU 117 117 117 GLU GLU h . n 
K 6 118 GLU 118 118 118 GLU GLU h . n 
K 6 119 GLY 119 119 119 GLY GLY h . n 
K 6 120 ILE 120 120 120 ILE ILE h . n 
K 6 121 SER 121 121 121 SER SER h . n 
K 6 122 SER 122 122 122 SER SER h . n 
K 6 123 HIS 123 123 123 HIS HIS h . n 
K 6 124 LEU 124 124 124 LEU LEU h . n 
K 6 125 ILE 125 125 125 ILE ILE h . n 
K 6 126 MET 126 126 126 MET MET h . n 
K 6 127 LYS 127 127 127 LYS LYS h . n 
K 6 128 GLY 128 128 128 GLY GLY h . n 
K 6 129 TYR 129 129 129 TYR TYR h . n 
K 6 130 ARG 130 130 130 ARG ARG h . n 
K 6 131 LYS 131 131 131 LYS LYS h . n 
K 6 132 ALA 132 132 132 ALA ALA h . n 
K 6 133 VAL 133 133 133 VAL VAL h . n 
K 6 134 SER 134 134 134 SER SER h . n 
K 6 135 LEU 135 135 135 LEU LEU h . n 
K 6 136 ALA 136 136 136 ALA ALA h . n 
K 6 137 VAL 137 137 137 VAL VAL h . n 
K 6 138 GLU 138 138 138 GLU GLU h . n 
K 6 139 LYS 139 139 139 LYS LYS h . n 
K 6 140 ILE 140 140 140 ILE ILE h . n 
K 6 141 ASN 141 141 141 ASN ASN h . n 
K 6 142 GLU 142 142 142 GLU GLU h . n 
K 6 143 LEU 143 143 143 LEU LEU h . n 
K 6 144 ALA 144 144 144 ALA ALA h . n 
K 6 145 VAL 145 145 145 VAL VAL h . n 
K 6 146 ASP 146 146 146 ASP ASP h . n 
K 6 147 ILE 147 147 147 ILE ILE h . n 
K 6 148 THR 148 148 148 THR THR h . n 
K 6 149 SER 149 149 149 SER SER h . n 
K 6 150 GLU 150 150 150 GLU GLU h . n 
K 6 151 LYS 151 151 151 LYS LYS h . n 
K 6 152 SER 152 152 152 SER SER h . n 
K 6 153 SER 153 153 153 SER SER h . n 
K 6 154 GLY 154 154 154 GLY GLY h . n 
K 6 155 ARG 155 155 155 ARG ARG h . n 
K 6 156 GLU 156 156 156 GLU GLU h . n 
K 6 157 LEU 157 157 157 LEU LEU h . n 
K 6 158 LEU 158 158 158 LEU LEU h . n 
K 6 159 GLU 159 159 159 GLU GLU h . n 
K 6 160 ARG 160 160 160 ARG ARG h . n 
K 6 161 CYS 161 161 161 CYS CYS h . n 
K 6 162 ALA 162 162 162 ALA ALA h . n 
K 6 163 ARG 163 163 163 ARG ARG h . n 
K 6 164 THR 164 164 164 THR THR h . n 
K 6 165 ALA 165 165 165 ALA ALA h . n 
K 6 166 MET 166 166 166 MET MET h . n 
K 6 167 SER 167 167 167 SER SER h . n 
K 6 168 SER 168 168 168 SER SER h . n 
K 6 169 LYS 169 169 169 LYS LYS h . n 
K 6 170 LEU 170 170 170 LEU LEU h . n 
K 6 171 ILE 171 171 171 ILE ILE h . n 
K 6 172 HIS 172 172 172 HIS HIS h . n 
K 6 173 ASN 173 173 173 ASN ASN h . n 
K 6 174 ASN 174 174 174 ASN ASN h . n 
K 6 175 ALA 175 175 175 ALA ALA h . n 
K 6 176 ASP 176 176 176 ASP ASP h . n 
K 6 177 PHE 177 177 177 PHE PHE h . n 
K 6 178 PHE 178 178 178 PHE PHE h . n 
K 6 179 VAL 179 179 179 VAL VAL h . n 
K 6 180 LYS 180 180 180 LYS LYS h . n 
K 6 181 MET 181 181 181 MET MET h . n 
K 6 182 CYS 182 182 182 CYS CYS h . n 
K 6 183 VAL 183 183 183 VAL VAL h . n 
K 6 184 ASP 184 184 184 ASP ASP h . n 
K 6 185 ALA 185 185 185 ALA ALA h . n 
K 6 186 VAL 186 186 186 VAL VAL h . n 
K 6 187 LEU 187 187 187 LEU LEU h . n 
K 6 188 SER 188 188 188 SER SER h . n 
K 6 189 LEU 189 189 189 LEU LEU h . n 
K 6 190 ASP 190 190 190 ASP ASP h . n 
K 6 191 ARG 191 191 191 ARG ARG h . n 
K 6 192 ASN 192 192 192 ASN ASN h . n 
K 6 193 ASP 193 193 193 ASP ASP h . n 
K 6 194 LEU 194 194 194 LEU LEU h . n 
K 6 195 ASP 195 195 195 ASP ASP h . n 
K 6 196 ASP 196 196 196 ASP ASP h . n 
K 6 197 LYS 197 197 197 LYS LYS h . n 
K 6 198 LEU 198 198 198 LEU LEU h . n 
K 6 199 ILE 199 199 199 ILE ILE h . n 
K 6 200 GLY 200 200 200 GLY GLY h . n 
K 6 201 ILE 201 201 201 ILE ILE h . n 
K 6 202 LYS 202 202 202 LYS LYS h . n 
K 6 203 LYS 203 203 203 LYS LYS h . n 
K 6 204 ILE 204 204 204 ILE ILE h . n 
K 6 205 PRO 205 205 205 PRO PRO h . n 
K 6 206 GLY 206 206 206 GLY GLY h . n 
K 6 207 GLY 207 207 207 GLY GLY h . n 
K 6 208 ALA 208 208 208 ALA ALA h . n 
K 6 209 MET 209 209 209 MET MET h . n 
K 6 210 GLU 210 210 210 GLU GLU h . n 
K 6 211 GLU 211 211 211 GLU GLU h . n 
K 6 212 SER 212 212 212 SER SER h . n 
K 6 213 LEU 213 213 213 LEU LEU h . n 
K 6 214 PHE 214 214 214 PHE PHE h . n 
K 6 215 ILE 215 215 215 ILE ILE h . n 
K 6 216 ASN 216 216 216 ASN ASN h . n 
K 6 217 GLY 217 217 217 GLY GLY h . n 
K 6 218 VAL 218 218 218 VAL VAL h . n 
K 6 219 ALA 219 219 219 ALA ALA h . n 
K 6 220 PHE 220 220 220 PHE PHE h . n 
K 6 221 LYS 221 221 221 LYS LYS h . n 
K 6 222 LYS 222 222 222 LYS LYS h . n 
K 6 223 THR 223 223 223 THR THR h . n 
K 6 224 PHE 224 224 224 PHE PHE h . n 
K 6 225 SER 225 225 225 SER SER h . n 
K 6 226 TYR 226 226 226 TYR TYR h . n 
K 6 227 ALA 227 227 227 ALA ALA h . n 
K 6 228 GLY 228 228 228 GLY GLY h . n 
K 6 229 PHE 229 229 229 PHE PHE h . n 
K 6 230 GLU 230 230 230 GLU GLU h . n 
K 6 231 GLN 231 231 231 GLN GLN h . n 
K 6 232 GLN 232 232 232 GLN GLN h . n 
K 6 233 PRO 233 233 233 PRO PRO h . n 
K 6 234 LYS 234 234 234 LYS LYS h . n 
K 6 235 LYS 235 235 235 LYS LYS h . n 
K 6 236 PHE 236 236 236 PHE PHE h . n 
K 6 237 ASN 237 237 237 ASN ASN h . n 
K 6 238 ASN 238 238 238 ASN ASN h . n 
K 6 239 PRO 239 239 239 PRO PRO h . n 
K 6 240 LYS 240 240 240 LYS LYS h . n 
K 6 241 ILE 241 241 241 ILE ILE h . n 
K 6 242 LEU 242 242 242 LEU LEU h . n 
K 6 243 SER 243 243 243 SER SER h . n 
K 6 244 LEU 244 244 244 LEU LEU h . n 
K 6 245 ASN 245 245 245 ASN ASN h . n 
K 6 246 VAL 246 246 246 VAL VAL h . n 
K 6 247 GLU 247 247 247 GLU GLU h . n 
K 6 248 LEU 248 248 248 LEU LEU h . n 
K 6 249 GLU 249 249 249 GLU GLU h . n 
K 6 250 LEU 250 250 250 LEU LEU h . n 
K 6 251 LYS 251 251 251 LYS LYS h . n 
K 6 252 ALA 252 252 252 ALA ALA h . n 
K 6 253 GLU 253 253 253 GLU GLU h . n 
K 6 254 LYS 254 254 254 LYS LYS h . n 
K 6 255 ASP 255 255 255 ASP ASP h . n 
K 6 256 ASN 256 256 256 ASN ASN h . n 
K 6 257 ALA 257 257 257 ALA ALA h . n 
K 6 258 GLU 258 258 258 GLU GLU h . n 
K 6 259 VAL 259 259 259 VAL VAL h . n 
K 6 260 ARG 260 260 260 ARG ARG h . n 
K 6 261 VAL 261 261 261 VAL VAL h . n 
K 6 262 GLU 262 262 262 GLU GLU h . n 
K 6 263 HIS 263 263 263 HIS HIS h . n 
K 6 264 VAL 264 264 264 VAL VAL h . n 
K 6 265 GLU 265 265 265 GLU GLU h . n 
K 6 266 ASP 266 266 266 ASP ASP h . n 
K 6 267 TYR 267 267 267 TYR TYR h . n 
K 6 268 GLN 268 268 268 GLN GLN h . n 
K 6 269 ALA 269 269 269 ALA ALA h . n 
K 6 270 ILE 270 270 270 ILE ILE h . n 
K 6 271 VAL 271 271 271 VAL VAL h . n 
K 6 272 ASP 272 272 272 ASP ASP h . n 
K 6 273 ALA 273 273 273 ALA ALA h . n 
K 6 274 GLU 274 274 274 GLU GLU h . n 
K 6 275 TRP 275 275 275 TRP TRP h . n 
K 6 276 GLN 276 276 276 GLN GLN h . n 
K 6 277 LEU 277 277 277 LEU LEU h . n 
K 6 278 ILE 278 278 278 ILE ILE h . n 
K 6 279 PHE 279 279 279 PHE PHE h . n 
K 6 280 GLU 280 280 280 GLU GLU h . n 
K 6 281 LYS 281 281 281 LYS LYS h . n 
K 6 282 LEU 282 282 282 LEU LEU h . n 
K 6 283 ARG 283 283 283 ARG ARG h . n 
K 6 284 GLN 284 284 284 GLN GLN h . n 
K 6 285 VAL 285 285 285 VAL VAL h . n 
K 6 286 GLU 286 286 286 GLU GLU h . n 
K 6 287 GLU 287 287 287 GLU GLU h . n 
K 6 288 THR 288 288 288 THR THR h . n 
K 6 289 GLY 289 289 289 GLY GLY h . n 
K 6 290 ALA 290 290 290 ALA ALA h . n 
K 6 291 ASN 291 291 291 ASN ASN h . n 
K 6 292 ILE 292 292 292 ILE ILE h . n 
K 6 293 VAL 293 293 293 VAL VAL h . n 
K 6 294 LEU 294 294 294 LEU LEU h . n 
K 6 295 SER 295 295 295 SER SER h . n 
K 6 296 LYS 296 296 296 LYS LYS h . n 
K 6 297 LEU 297 297 297 LEU LEU h . n 
K 6 298 PRO 298 298 298 PRO PRO h . n 
K 6 299 ILE 299 299 299 ILE ILE h . n 
K 6 300 GLY 300 300 300 GLY GLY h . n 
K 6 301 ASP 301 301 301 ASP ASP h . n 
K 6 302 LEU 302 302 302 LEU LEU h . n 
K 6 303 ALA 303 303 303 ALA ALA h . n 
K 6 304 THR 304 304 304 THR THR h . n 
K 6 305 GLN 305 305 305 GLN GLN h . n 
K 6 306 PHE 306 306 306 PHE PHE h . n 
K 6 307 PHE 307 307 307 PHE PHE h . n 
K 6 308 ALA 308 308 308 ALA ALA h . n 
K 6 309 ASP 309 309 309 ASP ASP h . n 
K 6 310 ARG 310 310 310 ARG ARG h . n 
K 6 311 ASN 311 311 311 ASN ASN h . n 
K 6 312 ILE 312 312 312 ILE ILE h . n 
K 6 313 PHE 313 313 313 PHE PHE h . n 
K 6 314 CYS 314 314 314 CYS CYS h . n 
K 6 315 ALA 315 315 315 ALA ALA h . n 
K 6 316 GLY 316 316 316 GLY GLY h . n 
K 6 317 ARG 317 317 317 ARG ARG h . n 
K 6 318 VAL 318 318 318 VAL VAL h . n 
K 6 319 SER 319 319 319 SER SER h . n 
K 6 320 ALA 320 320 320 ALA ALA h . n 
K 6 321 ASP 321 321 321 ASP ASP h . n 
K 6 322 ASP 322 322 322 ASP ASP h . n 
K 6 323 MET 323 323 323 MET MET h . n 
K 6 324 ASN 324 324 324 ASN ASN h . n 
K 6 325 ARG 325 325 325 ARG ARG h . n 
K 6 326 VAL 326 326 326 VAL VAL h . n 
K 6 327 ILE 327 327 327 ILE ILE h . n 
K 6 328 GLN 328 328 328 GLN GLN h . n 
K 6 329 ALA 329 329 329 ALA ALA h . n 
K 6 330 VAL 330 330 330 VAL VAL h . n 
K 6 331 GLY 331 331 331 GLY GLY h . n 
K 6 332 GLY 332 332 332 GLY GLY h . n 
K 6 333 SER 333 333 333 SER SER h . n 
K 6 334 ILE 334 334 334 ILE ILE h . n 
K 6 335 GLN 335 335 335 GLN GLN h . n 
K 6 336 SER 336 336 336 SER SER h . n 
K 6 337 THR 337 337 337 THR THR h . n 
K 6 338 THR 338 338 338 THR THR h . n 
K 6 339 SER 339 339 339 SER SER h . n 
K 6 340 ASP 340 340 340 ASP ASP h . n 
K 6 341 ILE 341 341 341 ILE ILE h . n 
K 6 342 LYS 342 342 342 LYS LYS h . n 
K 6 343 PRO 343 343 343 PRO PRO h . n 
K 6 344 GLU 344 344 344 GLU GLU h . n 
K 6 345 HIS 345 345 345 HIS HIS h . n 
K 6 346 LEU 346 346 346 LEU LEU h . n 
K 6 347 GLY 347 347 347 GLY GLY h . n 
K 6 348 THR 348 348 348 THR THR h . n 
K 6 349 CYS 349 349 349 CYS CYS h . n 
K 6 350 ALA 350 350 350 ALA ALA h . n 
K 6 351 LEU 351 351 351 LEU LEU h . n 
K 6 352 PHE 352 352 352 PHE PHE h . n 
K 6 353 GLU 353 353 353 GLU GLU h . n 
K 6 354 GLU 354 354 354 GLU GLU h . n 
K 6 355 MET 355 355 355 MET MET h . n 
K 6 356 GLN 356 356 356 GLN GLN h . n 
K 6 357 ILE 357 357 357 ILE ILE h . n 
K 6 358 GLY 358 358 358 GLY GLY h . n 
K 6 359 SER 359 359 359 SER SER h . n 
K 6 360 GLU 360 360 360 GLU GLU h . n 
K 6 361 ARG 361 361 361 ARG ARG h . n 
K 6 362 TYR 362 362 362 TYR TYR h . n 
K 6 363 ASN 363 363 363 ASN ASN h . n 
K 6 364 LEU 364 364 364 LEU LEU h . n 
K 6 365 PHE 365 365 365 PHE PHE h . n 
K 6 366 GLN 366 366 366 GLN GLN h . n 
K 6 367 GLY 367 367 367 GLY GLY h . n 
K 6 368 CYS 368 368 368 CYS CYS h . n 
K 6 369 PRO 369 369 369 PRO PRO h . n 
K 6 370 GLN 370 370 370 GLN GLN h . n 
K 6 371 ALA 371 371 371 ALA ALA h . n 
K 6 372 LYS 372 372 372 LYS LYS h . n 
K 6 373 THR 373 373 373 THR THR h . n 
K 6 374 CYS 374 374 374 CYS CYS h . n 
K 6 375 THR 375 375 375 THR THR h . n 
K 6 376 LEU 376 376 376 LEU LEU h . n 
K 6 377 LEU 377 377 377 LEU LEU h . n 
K 6 378 LEU 378 378 378 LEU LEU h . n 
K 6 379 ARG 379 379 379 ARG ARG h . n 
K 6 380 GLY 380 380 380 GLY GLY h . n 
K 6 381 GLY 381 381 381 GLY GLY h . n 
K 6 382 ALA 382 382 382 ALA ALA h . n 
K 6 383 GLU 383 383 383 GLU GLU h . n 
K 6 384 GLN 384 384 384 GLN GLN h . n 
K 6 385 VAL 385 385 385 VAL VAL h . n 
K 6 386 ILE 386 386 386 ILE ILE h . n 
K 6 387 ALA 387 387 387 ALA ALA h . n 
K 6 388 GLU 388 388 388 GLU GLU h . n 
K 6 389 VAL 389 389 389 VAL VAL h . n 
K 6 390 GLU 390 390 390 GLU GLU h . n 
K 6 391 ARG 391 391 391 ARG ARG h . n 
K 6 392 SER 392 392 392 SER SER h . n 
K 6 393 LEU 393 393 393 LEU LEU h . n 
K 6 394 HIS 394 394 394 HIS HIS h . n 
K 6 395 ASP 395 395 395 ASP ASP h . n 
K 6 396 ALA 396 396 396 ALA ALA h . n 
K 6 397 ILE 397 397 397 ILE ILE h . n 
K 6 398 MET 398 398 398 MET MET h . n 
K 6 399 ILE 399 399 399 ILE ILE h . n 
K 6 400 VAL 400 400 400 VAL VAL h . n 
K 6 401 LYS 401 401 401 LYS LYS h . n 
K 6 402 ARG 402 402 402 ARG ARG h . n 
K 6 403 ALA 403 403 403 ALA ALA h . n 
K 6 404 LEU 404 404 404 LEU LEU h . n 
K 6 405 GLN 405 405 405 GLN GLN h . n 
K 6 406 ASN 406 406 406 ASN ASN h . n 
K 6 407 LYS 407 407 407 LYS LYS h . n 
K 6 408 LEU 408 408 408 LEU LEU h . n 
K 6 409 ILE 409 409 409 ILE ILE h . n 
K 6 410 VAL 410 410 410 VAL VAL h . n 
K 6 411 ALA 411 411 411 ALA ALA h . n 
K 6 412 GLY 412 412 412 GLY GLY h . n 
K 6 413 GLY 413 413 413 GLY GLY h . n 
K 6 414 GLY 414 414 414 GLY GLY h . n 
K 6 415 ALA 415 415 415 ALA ALA h . n 
K 6 416 THR 416 416 416 THR THR h . n 
K 6 417 GLU 417 417 417 GLU GLU h . n 
K 6 418 MET 418 418 418 MET MET h . n 
K 6 419 GLU 419 419 419 GLU GLU h . n 
K 6 420 VAL 420 420 420 VAL VAL h . n 
K 6 421 SER 421 421 421 SER SER h . n 
K 6 422 LYS 422 422 422 LYS LYS h . n 
K 6 423 CYS 423 423 423 CYS CYS h . n 
K 6 424 LEU 424 424 424 LEU LEU h . n 
K 6 425 ARG 425 425 425 ARG ARG h . n 
K 6 426 ASP 426 426 426 ASP ASP h . n 
K 6 427 TYR 427 427 427 TYR TYR h . n 
K 6 428 SER 428 428 428 SER SER h . n 
K 6 429 LYS 429 429 429 LYS LYS h . n 
K 6 430 THR 430 430 430 THR THR h . n 
K 6 431 ILE 431 431 431 ILE ILE h . n 
K 6 432 ALA 432 432 432 ALA ALA h . n 
K 6 433 GLY 433 433 433 GLY GLY h . n 
K 6 434 LYS 434 434 434 LYS LYS h . n 
K 6 435 GLN 435 435 435 GLN GLN h . n 
K 6 436 GLN 436 436 436 GLN GLN h . n 
K 6 437 MET 437 437 437 MET MET h . n 
K 6 438 ILE 438 438 438 ILE ILE h . n 
K 6 439 ILE 439 439 439 ILE ILE h . n 
K 6 440 ASN 440 440 440 ASN ASN h . n 
K 6 441 ALA 441 441 441 ALA ALA h . n 
K 6 442 PHE 442 442 442 PHE PHE h . n 
K 6 443 ALA 443 443 443 ALA ALA h . n 
K 6 444 LYS 444 444 444 LYS LYS h . n 
K 6 445 ALA 445 445 445 ALA ALA h . n 
K 6 446 LEU 446 446 446 LEU LEU h . n 
K 6 447 GLU 447 447 447 GLU GLU h . n 
K 6 448 VAL 448 448 448 VAL VAL h . n 
K 6 449 ILE 449 449 449 ILE ILE h . n 
K 6 450 PRO 450 450 450 PRO PRO h . n 
K 6 451 ARG 451 451 451 ARG ARG h . n 
K 6 452 GLN 452 452 452 GLN GLN h . n 
K 6 453 LEU 453 453 453 LEU LEU h . n 
K 6 454 CYS 454 454 454 CYS CYS h . n 
K 6 455 GLU 455 455 455 GLU GLU h . n 
K 6 456 ASN 456 456 456 ASN ASN h . n 
K 6 457 ALA 457 457 457 ALA ALA h . n 
K 6 458 GLY 458 458 458 GLY GLY h . n 
K 6 459 PHE 459 459 459 PHE PHE h . n 
K 6 460 ASP 460 460 460 ASP ASP h . n 
K 6 461 ALA 461 461 461 ALA ALA h . n 
K 6 462 ILE 462 462 462 ILE ILE h . n 
K 6 463 GLU 463 463 463 GLU GLU h . n 
K 6 464 ILE 464 464 464 ILE ILE h . n 
K 6 465 LEU 465 465 465 LEU LEU h . n 
K 6 466 ASN 466 466 466 ASN ASN h . n 
K 6 467 LYS 467 467 467 LYS LYS h . n 
K 6 468 LEU 468 468 468 LEU LEU h . n 
K 6 469 ARG 469 469 469 ARG ARG h . n 
K 6 470 LEU 470 470 470 LEU LEU h . n 
K 6 471 ALA 471 471 471 ALA ALA h . n 
K 6 472 HIS 472 472 472 HIS HIS h . n 
K 6 473 SER 473 473 473 SER SER h . n 
K 6 474 LYS 474 474 474 LYS LYS h . n 
K 6 475 GLY 475 475 475 GLY GLY h . n 
K 6 476 GLU 476 476 476 GLU GLU h . n 
K 6 477 LYS 477 477 477 LYS LYS h . n 
K 6 478 TRP 478 478 478 TRP TRP h . n 
K 6 479 TYR 479 479 479 TYR TYR h . n 
K 6 480 GLY 480 480 480 GLY GLY h . n 
K 6 481 VAL 481 481 481 VAL VAL h . n 
K 6 482 VAL 482 482 482 VAL VAL h . n 
K 6 483 PHE 483 483 483 PHE PHE h . n 
K 6 484 GLU 484 484 484 GLU GLU h . n 
K 6 485 THR 485 485 485 THR THR h . n 
K 6 486 GLU 486 486 486 GLU GLU h . n 
K 6 487 ASN 487 487 487 ASN ASN h . n 
K 6 488 ILE 488 488 488 ILE ILE h . n 
K 6 489 GLY 489 489 489 GLY GLY h . n 
K 6 490 ASP 490 490 490 ASP ASP h . n 
K 6 491 ASN 491 491 491 ASN ASN h . n 
K 6 492 PHE 492 492 492 PHE PHE h . n 
K 6 493 ALA 493 493 493 ALA ALA h . n 
K 6 494 LYS 494 494 494 LYS LYS h . n 
K 6 495 PHE 495 495 495 PHE PHE h . n 
K 6 496 VAL 496 496 496 VAL VAL h . n 
K 6 497 TRP 497 497 497 TRP TRP h . n 
K 6 498 GLU 498 498 498 GLU GLU h . n 
K 6 499 PRO 499 499 499 PRO PRO h . n 
K 6 500 ALA 500 500 500 ALA ALA h . n 
K 6 501 LEU 501 501 501 LEU LEU h . n 
K 6 502 VAL 502 502 502 VAL VAL h . n 
K 6 503 LYS 503 503 503 LYS LYS h . n 
K 6 504 ILE 504 504 504 ILE ILE h . n 
K 6 505 ASN 505 505 505 ASN ASN h . n 
K 6 506 ALA 506 506 506 ALA ALA h . n 
K 6 507 LEU 507 507 507 LEU LEU h . n 
K 6 508 ASN 508 508 508 ASN ASN h . n 
K 6 509 SER 509 509 509 SER SER h . n 
K 6 510 ALA 510 510 510 ALA ALA h . n 
K 6 511 THR 511 511 511 THR THR h . n 
K 6 512 GLU 512 512 512 GLU GLU h . n 
K 6 513 ALA 513 513 513 ALA ALA h . n 
K 6 514 THR 514 514 514 THR THR h . n 
K 6 515 ASN 515 515 515 ASN ASN h . n 
K 6 516 LEU 516 516 516 LEU LEU h . n 
K 6 517 ILE 517 517 517 ILE ILE h . n 
K 6 518 LEU 518 518 518 LEU LEU h . n 
K 6 519 SER 519 519 519 SER SER h . n 
K 6 520 VAL 520 520 520 VAL VAL h . n 
K 6 521 ASP 521 521 521 ASP ASP h . n 
K 6 522 GLU 522 522 522 GLU GLU h . n 
K 6 523 THR 523 523 523 THR THR h . n 
K 6 524 ILE 524 524 524 ILE ILE h . n 
K 6 525 THR 525 525 525 THR THR h . n 
K 6 526 ASN 526 526 526 ASN ASN h . n 
K 6 527 LYS 527 527 527 LYS LYS h . n 
K 6 528 GLY 528 528 ?   ?   ?   h . n 
K 6 529 SER 529 529 ?   ?   ?   h . n 
K 6 530 GLU 530 530 ?   ?   ?   h . n 
K 6 531 SER 531 531 ?   ?   ?   h . n 
K 6 532 ALA 532 532 ?   ?   ?   h . n 
K 6 533 ASN 533 533 ?   ?   ?   h . n 
K 6 534 ALA 534 534 ?   ?   ?   h . n 
K 6 535 GLY 535 535 ?   ?   ?   h . n 
K 6 536 MET 536 536 ?   ?   ?   h . n 
K 6 537 MET 537 537 ?   ?   ?   h . n 
K 6 538 PRO 538 538 ?   ?   ?   h . n 
K 6 539 PRO 539 539 ?   ?   ?   h . n 
K 6 540 GLN 540 540 ?   ?   ?   h . n 
K 6 541 GLY 541 541 ?   ?   ?   h . n 
K 6 542 ALA 542 542 ?   ?   ?   h . n 
K 6 543 GLY 543 543 ?   ?   ?   h . n 
K 6 544 ARG 544 544 ?   ?   ?   h . n 
K 6 545 GLY 545 545 ?   ?   ?   h . n 
K 6 546 ARG 546 546 ?   ?   ?   h . n 
K 6 547 GLY 547 547 ?   ?   ?   h . n 
K 6 548 MET 548 548 ?   ?   ?   h . n 
K 6 549 PRO 549 549 ?   ?   ?   h . n 
K 6 550 MET 550 550 ?   ?   ?   h . n 
L 6 1   MET 1   1   ?   ?   ?   H . n 
L 6 2   ASN 2   2   2   ASN ASN H . n 
L 6 3   PHE 3   3   3   PHE PHE H . n 
L 6 4   GLY 4   4   4   GLY GLY H . n 
L 6 5   SER 5   5   5   SER SER H . n 
L 6 6   GLN 6   6   6   GLN GLN H . n 
L 6 7   THR 7   7   7   THR THR H . n 
L 6 8   PRO 8   8   8   PRO PRO H . n 
L 6 9   THR 9   9   9   THR THR H . n 
L 6 10  ILE 10  10  10  ILE ILE H . n 
L 6 11  VAL 11  11  11  VAL VAL H . n 
L 6 12  VAL 12  12  12  VAL VAL H . n 
L 6 13  LEU 13  13  13  LEU LEU H . n 
L 6 14  LYS 14  14  14  LYS LYS H . n 
L 6 15  GLU 15  15  15  GLU GLU H . n 
L 6 16  GLY 16  16  16  GLY GLY H . n 
L 6 17  THR 17  17  17  THR THR H . n 
L 6 18  ASP 18  18  18  ASP ASP H . n 
L 6 19  ALA 19  19  19  ALA ALA H . n 
L 6 20  SER 20  20  20  SER SER H . n 
L 6 21  GLN 21  21  21  GLN GLN H . n 
L 6 22  GLY 22  22  22  GLY GLY H . n 
L 6 23  LYS 23  23  23  LYS LYS H . n 
L 6 24  GLY 24  24  24  GLY GLY H . n 
L 6 25  GLN 25  25  25  GLN GLN H . n 
L 6 26  ILE 26  26  26  ILE ILE H . n 
L 6 27  ILE 27  27  27  ILE ILE H . n 
L 6 28  SER 28  28  28  SER SER H . n 
L 6 29  ASN 29  29  29  ASN ASN H . n 
L 6 30  ILE 30  30  30  ILE ILE H . n 
L 6 31  ASN 31  31  31  ASN ASN H . n 
L 6 32  ALA 32  32  32  ALA ALA H . n 
L 6 33  CYS 33  33  33  CYS CYS H . n 
L 6 34  VAL 34  34  34  VAL VAL H . n 
L 6 35  ALA 35  35  35  ALA ALA H . n 
L 6 36  VAL 36  36  36  VAL VAL H . n 
L 6 37  GLN 37  37  37  GLN GLN H . n 
L 6 38  GLU 38  38  38  GLU GLU H . n 
L 6 39  ALA 39  39  39  ALA ALA H . n 
L 6 40  LEU 40  40  40  LEU LEU H . n 
L 6 41  LYS 41  41  41  LYS LYS H . n 
L 6 42  PRO 42  42  42  PRO PRO H . n 
L 6 43  THR 43  43  43  THR THR H . n 
L 6 44  LEU 44  44  44  LEU LEU H . n 
L 6 45  GLY 45  45  45  GLY GLY H . n 
L 6 46  PRO 46  46  46  PRO PRO H . n 
L 6 47  LEU 47  47  47  LEU LEU H . n 
L 6 48  GLY 48  48  48  GLY GLY H . n 
L 6 49  SER 49  49  49  SER SER H . n 
L 6 50  ASP 50  50  50  ASP ASP H . n 
L 6 51  ILE 51  51  51  ILE ILE H . n 
L 6 52  LEU 52  52  52  LEU LEU H . n 
L 6 53  ILE 53  53  53  ILE ILE H . n 
L 6 54  VAL 54  54  54  VAL VAL H . n 
L 6 55  THR 55  55  55  THR THR H . n 
L 6 56  SER 56  56  56  SER SER H . n 
L 6 57  ASN 57  57  57  ASN ASN H . n 
L 6 58  GLN 58  58  58  GLN GLN H . n 
L 6 59  LYS 59  59  59  LYS LYS H . n 
L 6 60  THR 60  60  60  THR THR H . n 
L 6 61  THR 61  61  61  THR THR H . n 
L 6 62  ILE 62  62  62  ILE ILE H . n 
L 6 63  SER 63  63  63  SER SER H . n 
L 6 64  ASN 64  64  64  ASN ASN H . n 
L 6 65  ASP 65  65  65  ASP ASP H . n 
L 6 66  GLY 66  66  66  GLY GLY H . n 
L 6 67  ALA 67  67  67  ALA ALA H . n 
L 6 68  THR 68  68  68  THR THR H . n 
L 6 69  ILE 69  69  69  ILE ILE H . n 
L 6 70  LEU 70  70  70  LEU LEU H . n 
L 6 71  LYS 71  71  71  LYS LYS H . n 
L 6 72  LEU 72  72  72  LEU LEU H . n 
L 6 73  LEU 73  73  73  LEU LEU H . n 
L 6 74  ASP 74  74  74  ASP ASP H . n 
L 6 75  VAL 75  75  75  VAL VAL H . n 
L 6 76  VAL 76  76  76  VAL VAL H . n 
L 6 77  HIS 77  77  77  HIS HIS H . n 
L 6 78  PRO 78  78  78  PRO PRO H . n 
L 6 79  ALA 79  79  79  ALA ALA H . n 
L 6 80  ALA 80  80  80  ALA ALA H . n 
L 6 81  LYS 81  81  81  LYS LYS H . n 
L 6 82  THR 82  82  82  THR THR H . n 
L 6 83  LEU 83  83  83  LEU LEU H . n 
L 6 84  VAL 84  84  84  VAL VAL H . n 
L 6 85  ASP 85  85  85  ASP ASP H . n 
L 6 86  ILE 86  86  86  ILE ILE H . n 
L 6 87  SER 87  87  87  SER SER H . n 
L 6 88  ARG 88  88  88  ARG ARG H . n 
L 6 89  ALA 89  89  89  ALA ALA H . n 
L 6 90  GLN 90  90  90  GLN GLN H . n 
L 6 91  ASP 91  91  91  ASP ASP H . n 
L 6 92  ALA 92  92  92  ALA ALA H . n 
L 6 93  GLU 93  93  93  GLU GLU H . n 
L 6 94  VAL 94  94  94  VAL VAL H . n 
L 6 95  GLY 95  95  95  GLY GLY H . n 
L 6 96  ASP 96  96  96  ASP ASP H . n 
L 6 97  GLY 97  97  97  GLY GLY H . n 
L 6 98  THR 98  98  98  THR THR H . n 
L 6 99  THR 99  99  99  THR THR H . n 
L 6 100 SER 100 100 100 SER SER H . n 
L 6 101 VAL 101 101 101 VAL VAL H . n 
L 6 102 THR 102 102 102 THR THR H . n 
L 6 103 ILE 103 103 103 ILE ILE H . n 
L 6 104 LEU 104 104 104 LEU LEU H . n 
L 6 105 ALA 105 105 105 ALA ALA H . n 
L 6 106 GLY 106 106 106 GLY GLY H . n 
L 6 107 GLU 107 107 107 GLU GLU H . n 
L 6 108 LEU 108 108 108 LEU LEU H . n 
L 6 109 MET 109 109 109 MET MET H . n 
L 6 110 LYS 110 110 110 LYS LYS H . n 
L 6 111 GLU 111 111 111 GLU GLU H . n 
L 6 112 ALA 112 112 112 ALA ALA H . n 
L 6 113 LYS 113 113 113 LYS LYS H . n 
L 6 114 PRO 114 114 114 PRO PRO H . n 
L 6 115 PHE 115 115 115 PHE PHE H . n 
L 6 116 LEU 116 116 116 LEU LEU H . n 
L 6 117 GLU 117 117 117 GLU GLU H . n 
L 6 118 GLU 118 118 118 GLU GLU H . n 
L 6 119 GLY 119 119 119 GLY GLY H . n 
L 6 120 ILE 120 120 120 ILE ILE H . n 
L 6 121 SER 121 121 121 SER SER H . n 
L 6 122 SER 122 122 122 SER SER H . n 
L 6 123 HIS 123 123 123 HIS HIS H . n 
L 6 124 LEU 124 124 124 LEU LEU H . n 
L 6 125 ILE 125 125 125 ILE ILE H . n 
L 6 126 MET 126 126 126 MET MET H . n 
L 6 127 LYS 127 127 127 LYS LYS H . n 
L 6 128 GLY 128 128 128 GLY GLY H . n 
L 6 129 TYR 129 129 129 TYR TYR H . n 
L 6 130 ARG 130 130 130 ARG ARG H . n 
L 6 131 LYS 131 131 131 LYS LYS H . n 
L 6 132 ALA 132 132 132 ALA ALA H . n 
L 6 133 VAL 133 133 133 VAL VAL H . n 
L 6 134 SER 134 134 134 SER SER H . n 
L 6 135 LEU 135 135 135 LEU LEU H . n 
L 6 136 ALA 136 136 136 ALA ALA H . n 
L 6 137 VAL 137 137 137 VAL VAL H . n 
L 6 138 GLU 138 138 138 GLU GLU H . n 
L 6 139 LYS 139 139 139 LYS LYS H . n 
L 6 140 ILE 140 140 140 ILE ILE H . n 
L 6 141 ASN 141 141 141 ASN ASN H . n 
L 6 142 GLU 142 142 142 GLU GLU H . n 
L 6 143 LEU 143 143 143 LEU LEU H . n 
L 6 144 ALA 144 144 144 ALA ALA H . n 
L 6 145 VAL 145 145 145 VAL VAL H . n 
L 6 146 ASP 146 146 146 ASP ASP H . n 
L 6 147 ILE 147 147 147 ILE ILE H . n 
L 6 148 THR 148 148 148 THR THR H . n 
L 6 149 SER 149 149 149 SER SER H . n 
L 6 150 GLU 150 150 150 GLU GLU H . n 
L 6 151 LYS 151 151 151 LYS LYS H . n 
L 6 152 SER 152 152 ?   ?   ?   H . n 
L 6 153 SER 153 153 ?   ?   ?   H . n 
L 6 154 GLY 154 154 ?   ?   ?   H . n 
L 6 155 ARG 155 155 ?   ?   ?   H . n 
L 6 156 GLU 156 156 ?   ?   ?   H . n 
L 6 157 LEU 157 157 ?   ?   ?   H . n 
L 6 158 LEU 158 158 158 LEU LEU H . n 
L 6 159 GLU 159 159 159 GLU GLU H . n 
L 6 160 ARG 160 160 160 ARG ARG H . n 
L 6 161 CYS 161 161 161 CYS CYS H . n 
L 6 162 ALA 162 162 162 ALA ALA H . n 
L 6 163 ARG 163 163 163 ARG ARG H . n 
L 6 164 THR 164 164 164 THR THR H . n 
L 6 165 ALA 165 165 165 ALA ALA H . n 
L 6 166 MET 166 166 166 MET MET H . n 
L 6 167 SER 167 167 167 SER SER H . n 
L 6 168 SER 168 168 168 SER SER H . n 
L 6 169 LYS 169 169 169 LYS LYS H . n 
L 6 170 LEU 170 170 170 LEU LEU H . n 
L 6 171 ILE 171 171 171 ILE ILE H . n 
L 6 172 HIS 172 172 172 HIS HIS H . n 
L 6 173 ASN 173 173 173 ASN ASN H . n 
L 6 174 ASN 174 174 174 ASN ASN H . n 
L 6 175 ALA 175 175 175 ALA ALA H . n 
L 6 176 ASP 176 176 176 ASP ASP H . n 
L 6 177 PHE 177 177 177 PHE PHE H . n 
L 6 178 PHE 178 178 178 PHE PHE H . n 
L 6 179 VAL 179 179 179 VAL VAL H . n 
L 6 180 LYS 180 180 180 LYS LYS H . n 
L 6 181 MET 181 181 181 MET MET H . n 
L 6 182 CYS 182 182 182 CYS CYS H . n 
L 6 183 VAL 183 183 183 VAL VAL H . n 
L 6 184 ASP 184 184 184 ASP ASP H . n 
L 6 185 ALA 185 185 185 ALA ALA H . n 
L 6 186 VAL 186 186 186 VAL VAL H . n 
L 6 187 LEU 187 187 187 LEU LEU H . n 
L 6 188 SER 188 188 188 SER SER H . n 
L 6 189 LEU 189 189 189 LEU LEU H . n 
L 6 190 ASP 190 190 190 ASP ASP H . n 
L 6 191 ARG 191 191 191 ARG ARG H . n 
L 6 192 ASN 192 192 192 ASN ASN H . n 
L 6 193 ASP 193 193 193 ASP ASP H . n 
L 6 194 LEU 194 194 194 LEU LEU H . n 
L 6 195 ASP 195 195 195 ASP ASP H . n 
L 6 196 ASP 196 196 196 ASP ASP H . n 
L 6 197 LYS 197 197 197 LYS LYS H . n 
L 6 198 LEU 198 198 198 LEU LEU H . n 
L 6 199 ILE 199 199 199 ILE ILE H . n 
L 6 200 GLY 200 200 200 GLY GLY H . n 
L 6 201 ILE 201 201 201 ILE ILE H . n 
L 6 202 LYS 202 202 202 LYS LYS H . n 
L 6 203 LYS 203 203 203 LYS LYS H . n 
L 6 204 ILE 204 204 204 ILE ILE H . n 
L 6 205 PRO 205 205 205 PRO PRO H . n 
L 6 206 GLY 206 206 206 GLY GLY H . n 
L 6 207 GLY 207 207 207 GLY GLY H . n 
L 6 208 ALA 208 208 208 ALA ALA H . n 
L 6 209 MET 209 209 209 MET MET H . n 
L 6 210 GLU 210 210 210 GLU GLU H . n 
L 6 211 GLU 211 211 211 GLU GLU H . n 
L 6 212 SER 212 212 212 SER SER H . n 
L 6 213 LEU 213 213 213 LEU LEU H . n 
L 6 214 PHE 214 214 214 PHE PHE H . n 
L 6 215 ILE 215 215 215 ILE ILE H . n 
L 6 216 ASN 216 216 216 ASN ASN H . n 
L 6 217 GLY 217 217 217 GLY GLY H . n 
L 6 218 VAL 218 218 218 VAL VAL H . n 
L 6 219 ALA 219 219 219 ALA ALA H . n 
L 6 220 PHE 220 220 220 PHE PHE H . n 
L 6 221 LYS 221 221 221 LYS LYS H . n 
L 6 222 LYS 222 222 222 LYS LYS H . n 
L 6 223 THR 223 223 223 THR THR H . n 
L 6 224 PHE 224 224 224 PHE PHE H . n 
L 6 225 SER 225 225 225 SER SER H . n 
L 6 226 TYR 226 226 226 TYR TYR H . n 
L 6 227 ALA 227 227 227 ALA ALA H . n 
L 6 228 GLY 228 228 228 GLY GLY H . n 
L 6 229 PHE 229 229 229 PHE PHE H . n 
L 6 230 GLU 230 230 230 GLU GLU H . n 
L 6 231 GLN 231 231 231 GLN GLN H . n 
L 6 232 GLN 232 232 232 GLN GLN H . n 
L 6 233 PRO 233 233 233 PRO PRO H . n 
L 6 234 LYS 234 234 234 LYS LYS H . n 
L 6 235 LYS 235 235 235 LYS LYS H . n 
L 6 236 PHE 236 236 236 PHE PHE H . n 
L 6 237 ASN 237 237 237 ASN ASN H . n 
L 6 238 ASN 238 238 238 ASN ASN H . n 
L 6 239 PRO 239 239 239 PRO PRO H . n 
L 6 240 LYS 240 240 240 LYS LYS H . n 
L 6 241 ILE 241 241 241 ILE ILE H . n 
L 6 242 LEU 242 242 242 LEU LEU H . n 
L 6 243 SER 243 243 243 SER SER H . n 
L 6 244 LEU 244 244 244 LEU LEU H . n 
L 6 245 ASN 245 245 245 ASN ASN H . n 
L 6 246 VAL 246 246 246 VAL VAL H . n 
L 6 247 GLU 247 247 247 GLU GLU H . n 
L 6 248 LEU 248 248 248 LEU LEU H . n 
L 6 249 GLU 249 249 249 GLU GLU H . n 
L 6 250 LEU 250 250 250 LEU LEU H . n 
L 6 251 LYS 251 251 251 LYS LYS H . n 
L 6 252 ALA 252 252 252 ALA ALA H . n 
L 6 253 GLU 253 253 253 GLU GLU H . n 
L 6 254 LYS 254 254 254 LYS LYS H . n 
L 6 255 ASP 255 255 255 ASP ASP H . n 
L 6 256 ASN 256 256 256 ASN ASN H . n 
L 6 257 ALA 257 257 257 ALA ALA H . n 
L 6 258 GLU 258 258 258 GLU GLU H . n 
L 6 259 VAL 259 259 259 VAL VAL H . n 
L 6 260 ARG 260 260 260 ARG ARG H . n 
L 6 261 VAL 261 261 261 VAL VAL H . n 
L 6 262 GLU 262 262 262 GLU GLU H . n 
L 6 263 HIS 263 263 263 HIS HIS H . n 
L 6 264 VAL 264 264 264 VAL VAL H . n 
L 6 265 GLU 265 265 265 GLU GLU H . n 
L 6 266 ASP 266 266 266 ASP ASP H . n 
L 6 267 TYR 267 267 267 TYR TYR H . n 
L 6 268 GLN 268 268 268 GLN GLN H . n 
L 6 269 ALA 269 269 269 ALA ALA H . n 
L 6 270 ILE 270 270 270 ILE ILE H . n 
L 6 271 VAL 271 271 271 VAL VAL H . n 
L 6 272 ASP 272 272 272 ASP ASP H . n 
L 6 273 ALA 273 273 273 ALA ALA H . n 
L 6 274 GLU 274 274 274 GLU GLU H . n 
L 6 275 TRP 275 275 275 TRP TRP H . n 
L 6 276 GLN 276 276 276 GLN GLN H . n 
L 6 277 LEU 277 277 277 LEU LEU H . n 
L 6 278 ILE 278 278 278 ILE ILE H . n 
L 6 279 PHE 279 279 279 PHE PHE H . n 
L 6 280 GLU 280 280 280 GLU GLU H . n 
L 6 281 LYS 281 281 281 LYS LYS H . n 
L 6 282 LEU 282 282 282 LEU LEU H . n 
L 6 283 ARG 283 283 283 ARG ARG H . n 
L 6 284 GLN 284 284 284 GLN GLN H . n 
L 6 285 VAL 285 285 285 VAL VAL H . n 
L 6 286 GLU 286 286 286 GLU GLU H . n 
L 6 287 GLU 287 287 287 GLU GLU H . n 
L 6 288 THR 288 288 288 THR THR H . n 
L 6 289 GLY 289 289 289 GLY GLY H . n 
L 6 290 ALA 290 290 290 ALA ALA H . n 
L 6 291 ASN 291 291 291 ASN ASN H . n 
L 6 292 ILE 292 292 292 ILE ILE H . n 
L 6 293 VAL 293 293 293 VAL VAL H . n 
L 6 294 LEU 294 294 294 LEU LEU H . n 
L 6 295 SER 295 295 295 SER SER H . n 
L 6 296 LYS 296 296 296 LYS LYS H . n 
L 6 297 LEU 297 297 297 LEU LEU H . n 
L 6 298 PRO 298 298 298 PRO PRO H . n 
L 6 299 ILE 299 299 299 ILE ILE H . n 
L 6 300 GLY 300 300 300 GLY GLY H . n 
L 6 301 ASP 301 301 301 ASP ASP H . n 
L 6 302 LEU 302 302 302 LEU LEU H . n 
L 6 303 ALA 303 303 303 ALA ALA H . n 
L 6 304 THR 304 304 304 THR THR H . n 
L 6 305 GLN 305 305 305 GLN GLN H . n 
L 6 306 PHE 306 306 306 PHE PHE H . n 
L 6 307 PHE 307 307 307 PHE PHE H . n 
L 6 308 ALA 308 308 308 ALA ALA H . n 
L 6 309 ASP 309 309 309 ASP ASP H . n 
L 6 310 ARG 310 310 310 ARG ARG H . n 
L 6 311 ASN 311 311 311 ASN ASN H . n 
L 6 312 ILE 312 312 312 ILE ILE H . n 
L 6 313 PHE 313 313 313 PHE PHE H . n 
L 6 314 CYS 314 314 314 CYS CYS H . n 
L 6 315 ALA 315 315 315 ALA ALA H . n 
L 6 316 GLY 316 316 316 GLY GLY H . n 
L 6 317 ARG 317 317 317 ARG ARG H . n 
L 6 318 VAL 318 318 318 VAL VAL H . n 
L 6 319 SER 319 319 319 SER SER H . n 
L 6 320 ALA 320 320 320 ALA ALA H . n 
L 6 321 ASP 321 321 321 ASP ASP H . n 
L 6 322 ASP 322 322 322 ASP ASP H . n 
L 6 323 MET 323 323 323 MET MET H . n 
L 6 324 ASN 324 324 324 ASN ASN H . n 
L 6 325 ARG 325 325 325 ARG ARG H . n 
L 6 326 VAL 326 326 326 VAL VAL H . n 
L 6 327 ILE 327 327 327 ILE ILE H . n 
L 6 328 GLN 328 328 328 GLN GLN H . n 
L 6 329 ALA 329 329 329 ALA ALA H . n 
L 6 330 VAL 330 330 330 VAL VAL H . n 
L 6 331 GLY 331 331 331 GLY GLY H . n 
L 6 332 GLY 332 332 332 GLY GLY H . n 
L 6 333 SER 333 333 333 SER SER H . n 
L 6 334 ILE 334 334 334 ILE ILE H . n 
L 6 335 GLN 335 335 335 GLN GLN H . n 
L 6 336 SER 336 336 336 SER SER H . n 
L 6 337 THR 337 337 337 THR THR H . n 
L 6 338 THR 338 338 338 THR THR H . n 
L 6 339 SER 339 339 339 SER SER H . n 
L 6 340 ASP 340 340 340 ASP ASP H . n 
L 6 341 ILE 341 341 341 ILE ILE H . n 
L 6 342 LYS 342 342 342 LYS LYS H . n 
L 6 343 PRO 343 343 343 PRO PRO H . n 
L 6 344 GLU 344 344 344 GLU GLU H . n 
L 6 345 HIS 345 345 345 HIS HIS H . n 
L 6 346 LEU 346 346 346 LEU LEU H . n 
L 6 347 GLY 347 347 347 GLY GLY H . n 
L 6 348 THR 348 348 348 THR THR H . n 
L 6 349 CYS 349 349 349 CYS CYS H . n 
L 6 350 ALA 350 350 350 ALA ALA H . n 
L 6 351 LEU 351 351 351 LEU LEU H . n 
L 6 352 PHE 352 352 352 PHE PHE H . n 
L 6 353 GLU 353 353 353 GLU GLU H . n 
L 6 354 GLU 354 354 354 GLU GLU H . n 
L 6 355 MET 355 355 355 MET MET H . n 
L 6 356 GLN 356 356 356 GLN GLN H . n 
L 6 357 ILE 357 357 357 ILE ILE H . n 
L 6 358 GLY 358 358 358 GLY GLY H . n 
L 6 359 SER 359 359 359 SER SER H . n 
L 6 360 GLU 360 360 360 GLU GLU H . n 
L 6 361 ARG 361 361 361 ARG ARG H . n 
L 6 362 TYR 362 362 362 TYR TYR H . n 
L 6 363 ASN 363 363 363 ASN ASN H . n 
L 6 364 LEU 364 364 364 LEU LEU H . n 
L 6 365 PHE 365 365 365 PHE PHE H . n 
L 6 366 GLN 366 366 366 GLN GLN H . n 
L 6 367 GLY 367 367 367 GLY GLY H . n 
L 6 368 CYS 368 368 368 CYS CYS H . n 
L 6 369 PRO 369 369 369 PRO PRO H . n 
L 6 370 GLN 370 370 370 GLN GLN H . n 
L 6 371 ALA 371 371 371 ALA ALA H . n 
L 6 372 LYS 372 372 372 LYS LYS H . n 
L 6 373 THR 373 373 373 THR THR H . n 
L 6 374 CYS 374 374 374 CYS CYS H . n 
L 6 375 THR 375 375 375 THR THR H . n 
L 6 376 LEU 376 376 376 LEU LEU H . n 
L 6 377 LEU 377 377 377 LEU LEU H . n 
L 6 378 LEU 378 378 378 LEU LEU H . n 
L 6 379 ARG 379 379 379 ARG ARG H . n 
L 6 380 GLY 380 380 380 GLY GLY H . n 
L 6 381 GLY 381 381 381 GLY GLY H . n 
L 6 382 ALA 382 382 382 ALA ALA H . n 
L 6 383 GLU 383 383 383 GLU GLU H . n 
L 6 384 GLN 384 384 384 GLN GLN H . n 
L 6 385 VAL 385 385 385 VAL VAL H . n 
L 6 386 ILE 386 386 386 ILE ILE H . n 
L 6 387 ALA 387 387 387 ALA ALA H . n 
L 6 388 GLU 388 388 388 GLU GLU H . n 
L 6 389 VAL 389 389 389 VAL VAL H . n 
L 6 390 GLU 390 390 390 GLU GLU H . n 
L 6 391 ARG 391 391 391 ARG ARG H . n 
L 6 392 SER 392 392 392 SER SER H . n 
L 6 393 LEU 393 393 393 LEU LEU H . n 
L 6 394 HIS 394 394 394 HIS HIS H . n 
L 6 395 ASP 395 395 395 ASP ASP H . n 
L 6 396 ALA 396 396 396 ALA ALA H . n 
L 6 397 ILE 397 397 397 ILE ILE H . n 
L 6 398 MET 398 398 398 MET MET H . n 
L 6 399 ILE 399 399 399 ILE ILE H . n 
L 6 400 VAL 400 400 400 VAL VAL H . n 
L 6 401 LYS 401 401 401 LYS LYS H . n 
L 6 402 ARG 402 402 402 ARG ARG H . n 
L 6 403 ALA 403 403 403 ALA ALA H . n 
L 6 404 LEU 404 404 404 LEU LEU H . n 
L 6 405 GLN 405 405 405 GLN GLN H . n 
L 6 406 ASN 406 406 406 ASN ASN H . n 
L 6 407 LYS 407 407 407 LYS LYS H . n 
L 6 408 LEU 408 408 408 LEU LEU H . n 
L 6 409 ILE 409 409 409 ILE ILE H . n 
L 6 410 VAL 410 410 410 VAL VAL H . n 
L 6 411 ALA 411 411 411 ALA ALA H . n 
L 6 412 GLY 412 412 412 GLY GLY H . n 
L 6 413 GLY 413 413 413 GLY GLY H . n 
L 6 414 GLY 414 414 414 GLY GLY H . n 
L 6 415 ALA 415 415 415 ALA ALA H . n 
L 6 416 THR 416 416 416 THR THR H . n 
L 6 417 GLU 417 417 417 GLU GLU H . n 
L 6 418 MET 418 418 418 MET MET H . n 
L 6 419 GLU 419 419 419 GLU GLU H . n 
L 6 420 VAL 420 420 420 VAL VAL H . n 
L 6 421 SER 421 421 421 SER SER H . n 
L 6 422 LYS 422 422 422 LYS LYS H . n 
L 6 423 CYS 423 423 423 CYS CYS H . n 
L 6 424 LEU 424 424 424 LEU LEU H . n 
L 6 425 ARG 425 425 425 ARG ARG H . n 
L 6 426 ASP 426 426 426 ASP ASP H . n 
L 6 427 TYR 427 427 427 TYR TYR H . n 
L 6 428 SER 428 428 428 SER SER H . n 
L 6 429 LYS 429 429 429 LYS LYS H . n 
L 6 430 THR 430 430 430 THR THR H . n 
L 6 431 ILE 431 431 431 ILE ILE H . n 
L 6 432 ALA 432 432 432 ALA ALA H . n 
L 6 433 GLY 433 433 433 GLY GLY H . n 
L 6 434 LYS 434 434 434 LYS LYS H . n 
L 6 435 GLN 435 435 435 GLN GLN H . n 
L 6 436 GLN 436 436 436 GLN GLN H . n 
L 6 437 MET 437 437 437 MET MET H . n 
L 6 438 ILE 438 438 438 ILE ILE H . n 
L 6 439 ILE 439 439 439 ILE ILE H . n 
L 6 440 ASN 440 440 440 ASN ASN H . n 
L 6 441 ALA 441 441 441 ALA ALA H . n 
L 6 442 PHE 442 442 442 PHE PHE H . n 
L 6 443 ALA 443 443 443 ALA ALA H . n 
L 6 444 LYS 444 444 444 LYS LYS H . n 
L 6 445 ALA 445 445 445 ALA ALA H . n 
L 6 446 LEU 446 446 446 LEU LEU H . n 
L 6 447 GLU 447 447 447 GLU GLU H . n 
L 6 448 VAL 448 448 448 VAL VAL H . n 
L 6 449 ILE 449 449 449 ILE ILE H . n 
L 6 450 PRO 450 450 450 PRO PRO H . n 
L 6 451 ARG 451 451 451 ARG ARG H . n 
L 6 452 GLN 452 452 452 GLN GLN H . n 
L 6 453 LEU 453 453 453 LEU LEU H . n 
L 6 454 CYS 454 454 454 CYS CYS H . n 
L 6 455 GLU 455 455 455 GLU GLU H . n 
L 6 456 ASN 456 456 456 ASN ASN H . n 
L 6 457 ALA 457 457 457 ALA ALA H . n 
L 6 458 GLY 458 458 458 GLY GLY H . n 
L 6 459 PHE 459 459 459 PHE PHE H . n 
L 6 460 ASP 460 460 460 ASP ASP H . n 
L 6 461 ALA 461 461 461 ALA ALA H . n 
L 6 462 ILE 462 462 462 ILE ILE H . n 
L 6 463 GLU 463 463 463 GLU GLU H . n 
L 6 464 ILE 464 464 464 ILE ILE H . n 
L 6 465 LEU 465 465 465 LEU LEU H . n 
L 6 466 ASN 466 466 466 ASN ASN H . n 
L 6 467 LYS 467 467 467 LYS LYS H . n 
L 6 468 LEU 468 468 468 LEU LEU H . n 
L 6 469 ARG 469 469 469 ARG ARG H . n 
L 6 470 LEU 470 470 470 LEU LEU H . n 
L 6 471 ALA 471 471 471 ALA ALA H . n 
L 6 472 HIS 472 472 472 HIS HIS H . n 
L 6 473 SER 473 473 473 SER SER H . n 
L 6 474 LYS 474 474 474 LYS LYS H . n 
L 6 475 GLY 475 475 475 GLY GLY H . n 
L 6 476 GLU 476 476 476 GLU GLU H . n 
L 6 477 LYS 477 477 477 LYS LYS H . n 
L 6 478 TRP 478 478 478 TRP TRP H . n 
L 6 479 TYR 479 479 479 TYR TYR H . n 
L 6 480 GLY 480 480 480 GLY GLY H . n 
L 6 481 VAL 481 481 481 VAL VAL H . n 
L 6 482 VAL 482 482 482 VAL VAL H . n 
L 6 483 PHE 483 483 483 PHE PHE H . n 
L 6 484 GLU 484 484 484 GLU GLU H . n 
L 6 485 THR 485 485 485 THR THR H . n 
L 6 486 GLU 486 486 486 GLU GLU H . n 
L 6 487 ASN 487 487 487 ASN ASN H . n 
L 6 488 ILE 488 488 488 ILE ILE H . n 
L 6 489 GLY 489 489 489 GLY GLY H . n 
L 6 490 ASP 490 490 490 ASP ASP H . n 
L 6 491 ASN 491 491 491 ASN ASN H . n 
L 6 492 PHE 492 492 492 PHE PHE H . n 
L 6 493 ALA 493 493 493 ALA ALA H . n 
L 6 494 LYS 494 494 494 LYS LYS H . n 
L 6 495 PHE 495 495 495 PHE PHE H . n 
L 6 496 VAL 496 496 496 VAL VAL H . n 
L 6 497 TRP 497 497 497 TRP TRP H . n 
L 6 498 GLU 498 498 498 GLU GLU H . n 
L 6 499 PRO 499 499 499 PRO PRO H . n 
L 6 500 ALA 500 500 500 ALA ALA H . n 
L 6 501 LEU 501 501 501 LEU LEU H . n 
L 6 502 VAL 502 502 502 VAL VAL H . n 
L 6 503 LYS 503 503 503 LYS LYS H . n 
L 6 504 ILE 504 504 504 ILE ILE H . n 
L 6 505 ASN 505 505 505 ASN ASN H . n 
L 6 506 ALA 506 506 506 ALA ALA H . n 
L 6 507 LEU 507 507 507 LEU LEU H . n 
L 6 508 ASN 508 508 508 ASN ASN H . n 
L 6 509 SER 509 509 509 SER SER H . n 
L 6 510 ALA 510 510 510 ALA ALA H . n 
L 6 511 THR 511 511 511 THR THR H . n 
L 6 512 GLU 512 512 512 GLU GLU H . n 
L 6 513 ALA 513 513 513 ALA ALA H . n 
L 6 514 THR 514 514 514 THR THR H . n 
L 6 515 ASN 515 515 515 ASN ASN H . n 
L 6 516 LEU 516 516 516 LEU LEU H . n 
L 6 517 ILE 517 517 517 ILE ILE H . n 
L 6 518 LEU 518 518 518 LEU LEU H . n 
L 6 519 SER 519 519 519 SER SER H . n 
L 6 520 VAL 520 520 520 VAL VAL H . n 
L 6 521 ASP 521 521 521 ASP ASP H . n 
L 6 522 GLU 522 522 522 GLU GLU H . n 
L 6 523 THR 523 523 523 THR THR H . n 
L 6 524 ILE 524 524 524 ILE ILE H . n 
L 6 525 THR 525 525 525 THR THR H . n 
L 6 526 ASN 526 526 526 ASN ASN H . n 
L 6 527 LYS 527 527 527 LYS LYS H . n 
L 6 528 GLY 528 528 ?   ?   ?   H . n 
L 6 529 SER 529 529 ?   ?   ?   H . n 
L 6 530 GLU 530 530 ?   ?   ?   H . n 
L 6 531 SER 531 531 ?   ?   ?   H . n 
L 6 532 ALA 532 532 ?   ?   ?   H . n 
L 6 533 ASN 533 533 ?   ?   ?   H . n 
L 6 534 ALA 534 534 ?   ?   ?   H . n 
L 6 535 GLY 535 535 ?   ?   ?   H . n 
L 6 536 MET 536 536 ?   ?   ?   H . n 
L 6 537 MET 537 537 ?   ?   ?   H . n 
L 6 538 PRO 538 538 ?   ?   ?   H . n 
L 6 539 PRO 539 539 ?   ?   ?   H . n 
L 6 540 GLN 540 540 ?   ?   ?   H . n 
L 6 541 GLY 541 541 ?   ?   ?   H . n 
L 6 542 ALA 542 542 ?   ?   ?   H . n 
L 6 543 GLY 543 543 ?   ?   ?   H . n 
L 6 544 ARG 544 544 ?   ?   ?   H . n 
L 6 545 GLY 545 545 ?   ?   ?   H . n 
L 6 546 ARG 546 546 ?   ?   ?   H . n 
L 6 547 GLY 547 547 ?   ?   ?   H . n 
L 6 548 MET 548 548 ?   ?   ?   H . n 
L 6 549 PRO 549 549 ?   ?   ?   H . n 
L 6 550 MET 550 550 ?   ?   ?   H . n 
M 7 1   MET 1   1   ?   ?   ?   q . n 
M 7 2   SER 2   2   2   SER SER q . n 
M 7 3   LEU 3   3   3   LEU LEU q . n 
M 7 4   ARG 4   4   4   ARG ARG q . n 
M 7 5   LEU 5   5   5   LEU LEU q . n 
M 7 6   PRO 6   6   6   PRO PRO q . n 
M 7 7   GLN 7   7   7   GLN GLN q . n 
M 7 8   ASN 8   8   8   ASN ASN q . n 
M 7 9   PRO 9   9   9   PRO PRO q . n 
M 7 10  ASN 10  10  10  ASN ASN q . n 
M 7 11  ALA 11  11  11  ALA ALA q . n 
M 7 12  GLY 12  12  12  GLY GLY q . n 
M 7 13  LEU 13  13  13  LEU LEU q . n 
M 7 14  PHE 14  14  14  PHE PHE q . n 
M 7 15  LYS 15  15  15  LYS LYS q . n 
M 7 16  GLN 16  16  16  GLN GLN q . n 
M 7 17  GLY 17  17  17  GLY GLY q . n 
M 7 18  TYR 18  18  18  TYR TYR q . n 
M 7 19  ASN 19  19  19  ASN ASN q . n 
M 7 20  SER 20  20  20  SER SER q . n 
M 7 21  TYR 21  21  21  TYR TYR q . n 
M 7 22  SER 22  22  22  SER SER q . n 
M 7 23  ASN 23  23  23  ASN ASN q . n 
M 7 24  ALA 24  24  24  ALA ALA q . n 
M 7 25  ASP 25  25  25  ASP ASP q . n 
M 7 26  GLY 26  26  26  GLY GLY q . n 
M 7 27  GLN 27  27  27  GLN GLN q . n 
M 7 28  ILE 28  28  28  ILE ILE q . n 
M 7 29  ILE 29  29  29  ILE ILE q . n 
M 7 30  LYS 30  30  30  LYS LYS q . n 
M 7 31  SER 31  31  31  SER SER q . n 
M 7 32  ILE 32  32  32  ILE ILE q . n 
M 7 33  ALA 33  33  33  ALA ALA q . n 
M 7 34  ALA 34  34  34  ALA ALA q . n 
M 7 35  ILE 35  35  35  ILE ILE q . n 
M 7 36  ARG 36  36  36  ARG ARG q . n 
M 7 37  GLU 37  37  37  GLU GLU q . n 
M 7 38  LEU 38  38  38  LEU LEU q . n 
M 7 39  HIS 39  39  39  HIS HIS q . n 
M 7 40  GLN 40  40  40  GLN GLN q . n 
M 7 41  MET 41  41  41  MET MET q . n 
M 7 42  CYS 42  42  42  CYS CYS q . n 
M 7 43  LEU 43  43  43  LEU LEU q . n 
M 7 44  THR 44  44  44  THR THR q . n 
M 7 45  SER 45  45  45  SER SER q . n 
M 7 46  MET 46  46  46  MET MET q . n 
M 7 47  GLY 47  47  47  GLY GLY q . n 
M 7 48  PRO 48  48  48  PRO PRO q . n 
M 7 49  CYS 49  49  49  CYS CYS q . n 
M 7 50  GLY 50  50  50  GLY GLY q . n 
M 7 51  ARG 51  51  51  ARG ARG q . n 
M 7 52  ASN 52  52  52  ASN ASN q . n 
M 7 53  LYS 53  53  53  LYS LYS q . n 
M 7 54  ILE 54  54  54  ILE ILE q . n 
M 7 55  ILE 55  55  55  ILE ILE q . n 
M 7 56  VAL 56  56  56  VAL VAL q . n 
M 7 57  ASN 57  57  57  ASN ASN q . n 
M 7 58  HIS 58  58  58  HIS HIS q . n 
M 7 59  LEU 59  59  59  LEU LEU q . n 
M 7 60  GLY 60  60  60  GLY GLY q . n 
M 7 61  LYS 61  61  61  LYS LYS q . n 
M 7 62  ILE 62  62  62  ILE ILE q . n 
M 7 63  ILE 63  63  63  ILE ILE q . n 
M 7 64  ILE 64  64  64  ILE ILE q . n 
M 7 65  THR 65  65  65  THR THR q . n 
M 7 66  ASN 66  66  66  ASN ASN q . n 
M 7 67  ASP 67  67  67  ASP ASP q . n 
M 7 68  ALA 68  68  68  ALA ALA q . n 
M 7 69  ALA 69  69  69  ALA ALA q . n 
M 7 70  THR 70  70  70  THR THR q . n 
M 7 71  MET 71  71  71  MET MET q . n 
M 7 72  LEU 72  72  72  LEU LEU q . n 
M 7 73  ARG 73  73  73  ARG ARG q . n 
M 7 74  GLU 74  74  74  GLU GLU q . n 
M 7 75  LEU 75  75  75  LEU LEU q . n 
M 7 76  ASP 76  76  76  ASP ASP q . n 
M 7 77  ILE 77  77  77  ILE ILE q . n 
M 7 78  VAL 78  78  78  VAL VAL q . n 
M 7 79  HIS 79  79  79  HIS HIS q . n 
M 7 80  PRO 80  80  80  PRO PRO q . n 
M 7 81  ALA 81  81  81  ALA ALA q . n 
M 7 82  VAL 82  82  82  VAL VAL q . n 
M 7 83  LYS 83  83  83  LYS LYS q . n 
M 7 84  VAL 84  84  84  VAL VAL q . n 
M 7 85  LEU 85  85  85  LEU LEU q . n 
M 7 86  VAL 86  86  86  VAL VAL q . n 
M 7 87  MET 87  87  87  MET MET q . n 
M 7 88  ALA 88  88  88  ALA ALA q . n 
M 7 89  THR 89  89  89  THR THR q . n 
M 7 90  GLU 90  90  90  GLU GLU q . n 
M 7 91  GLN 91  91  91  GLN GLN q . n 
M 7 92  GLN 92  92  92  GLN GLN q . n 
M 7 93  LYS 93  93  93  LYS LYS q . n 
M 7 94  ILE 94  94  94  ILE ILE q . n 
M 7 95  ASP 95  95  95  ASP ASP q . n 
M 7 96  MET 96  96  96  MET MET q . n 
M 7 97  GLY 97  97  97  GLY GLY q . n 
M 7 98  ASP 98  98  98  ASP ASP q . n 
M 7 99  GLY 99  99  99  GLY GLY q . n 
M 7 100 THR 100 100 100 THR THR q . n 
M 7 101 ASN 101 101 101 ASN ASN q . n 
M 7 102 LEU 102 102 102 LEU LEU q . n 
M 7 103 VAL 103 103 103 VAL VAL q . n 
M 7 104 MET 104 104 104 MET MET q . n 
M 7 105 ILE 105 105 105 ILE ILE q . n 
M 7 106 LEU 106 106 106 LEU LEU q . n 
M 7 107 ALA 107 107 107 ALA ALA q . n 
M 7 108 GLY 108 108 108 GLY GLY q . n 
M 7 109 GLU 109 109 109 GLU GLU q . n 
M 7 110 LEU 110 110 110 LEU LEU q . n 
M 7 111 LEU 111 111 111 LEU LEU q . n 
M 7 112 ASN 112 112 112 ASN ASN q . n 
M 7 113 VAL 113 113 113 VAL VAL q . n 
M 7 114 SER 114 114 114 SER SER q . n 
M 7 115 GLU 115 115 115 GLU GLU q . n 
M 7 116 LYS 116 116 116 LYS LYS q . n 
M 7 117 LEU 117 117 117 LEU LEU q . n 
M 7 118 ILE 118 118 118 ILE ILE q . n 
M 7 119 SER 119 119 119 SER SER q . n 
M 7 120 MET 120 120 120 MET MET q . n 
M 7 121 GLY 121 121 121 GLY GLY q . n 
M 7 122 LEU 122 122 122 LEU LEU q . n 
M 7 123 SER 123 123 123 SER SER q . n 
M 7 124 ALA 124 124 124 ALA ALA q . n 
M 7 125 VAL 125 125 125 VAL VAL q . n 
M 7 126 GLU 126 126 126 GLU GLU q . n 
M 7 127 ILE 127 127 127 ILE ILE q . n 
M 7 128 ILE 128 128 128 ILE ILE q . n 
M 7 129 GLN 129 129 129 GLN GLN q . n 
M 7 130 GLY 130 130 130 GLY GLY q . n 
M 7 131 TYR 131 131 131 TYR TYR q . n 
M 7 132 ASN 132 132 132 ASN ASN q . n 
M 7 133 MET 133 133 133 MET MET q . n 
M 7 134 ALA 134 134 134 ALA ALA q . n 
M 7 135 ARG 135 135 135 ARG ARG q . n 
M 7 136 LYS 136 136 136 LYS LYS q . n 
M 7 137 PHE 137 137 137 PHE PHE q . n 
M 7 138 THR 138 138 138 THR THR q . n 
M 7 139 LEU 139 139 139 LEU LEU q . n 
M 7 140 LYS 140 140 140 LYS LYS q . n 
M 7 141 GLU 141 141 141 GLU GLU q . n 
M 7 142 LEU 142 142 142 LEU LEU q . n 
M 7 143 ASP 143 143 143 ASP ASP q . n 
M 7 144 GLU 144 144 144 GLU GLU q . n 
M 7 145 MET 145 145 145 MET MET q . n 
M 7 146 VAL 146 146 146 VAL VAL q . n 
M 7 147 VAL 147 147 147 VAL VAL q . n 
M 7 148 GLY 148 148 148 GLY GLY q . n 
M 7 149 GLU 149 149 149 GLU GLU q . n 
M 7 150 ILE 150 150 150 ILE ILE q . n 
M 7 151 THR 151 151 151 THR THR q . n 
M 7 152 ASP 152 152 152 ASP ASP q . n 
M 7 153 LYS 153 153 153 LYS LYS q . n 
M 7 154 ASN 154 154 154 ASN ASN q . n 
M 7 155 ASP 155 155 155 ASP ASP q . n 
M 7 156 LYS 156 156 156 LYS LYS q . n 
M 7 157 ASN 157 157 157 ASN ASN q . n 
M 7 158 GLU 158 158 158 GLU GLU q . n 
M 7 159 LEU 159 159 159 LEU LEU q . n 
M 7 160 LEU 160 160 160 LEU LEU q . n 
M 7 161 LYS 161 161 161 LYS LYS q . n 
M 7 162 MET 162 162 162 MET MET q . n 
M 7 163 ILE 163 163 163 ILE ILE q . n 
M 7 164 LYS 164 164 164 LYS LYS q . n 
M 7 165 PRO 165 165 165 PRO PRO q . n 
M 7 166 VAL 166 166 166 VAL VAL q . n 
M 7 167 ILE 167 167 167 ILE ILE q . n 
M 7 168 SER 168 168 168 SER SER q . n 
M 7 169 SER 169 169 169 SER SER q . n 
M 7 170 LYS 170 170 170 LYS LYS q . n 
M 7 171 LYS 171 171 171 LYS LYS q . n 
M 7 172 TYR 172 172 172 TYR TYR q . n 
M 7 173 GLY 173 173 173 GLY GLY q . n 
M 7 174 SER 174 174 174 SER SER q . n 
M 7 175 GLU 175 175 175 GLU GLU q . n 
M 7 176 ASP 176 176 176 ASP ASP q . n 
M 7 177 ILE 177 177 177 ILE ILE q . n 
M 7 178 LEU 178 178 178 LEU LEU q . n 
M 7 179 SER 179 179 179 SER SER q . n 
M 7 180 GLU 180 180 180 GLU GLU q . n 
M 7 181 LEU 181 181 181 LEU LEU q . n 
M 7 182 VAL 182 182 182 VAL VAL q . n 
M 7 183 SER 183 183 183 SER SER q . n 
M 7 184 GLU 184 184 184 GLU GLU q . n 
M 7 185 ALA 185 185 185 ALA ALA q . n 
M 7 186 VAL 186 186 186 VAL VAL q . n 
M 7 187 SER 187 187 187 SER SER q . n 
M 7 188 HIS 188 188 188 HIS HIS q . n 
M 7 189 VAL 189 189 189 VAL VAL q . n 
M 7 190 LEU 190 190 190 LEU LEU q . n 
M 7 191 PRO 191 191 191 PRO PRO q . n 
M 7 192 VAL 192 192 192 VAL VAL q . n 
M 7 193 ALA 193 193 193 ALA ALA q . n 
M 7 194 GLN 194 194 194 GLN GLN q . n 
M 7 195 GLN 195 195 195 GLN GLN q . n 
M 7 196 ALA 196 196 196 ALA ALA q . n 
M 7 197 GLY 197 197 197 GLY GLY q . n 
M 7 198 GLU 198 198 198 GLU GLU q . n 
M 7 199 ILE 199 199 199 ILE ILE q . n 
M 7 200 PRO 200 200 200 PRO PRO q . n 
M 7 201 TYR 201 201 201 TYR TYR q . n 
M 7 202 PHE 202 202 202 PHE PHE q . n 
M 7 203 ASN 203 203 203 ASN ASN q . n 
M 7 204 VAL 204 204 204 VAL VAL q . n 
M 7 205 ASP 205 205 205 ASP ASP q . n 
M 7 206 SER 206 206 206 SER SER q . n 
M 7 207 ILE 207 207 207 ILE ILE q . n 
M 7 208 ARG 208 208 208 ARG ARG q . n 
M 7 209 VAL 209 209 209 VAL VAL q . n 
M 7 210 VAL 210 210 210 VAL VAL q . n 
M 7 211 LYS 211 211 211 LYS LYS q . n 
M 7 212 ILE 212 212 212 ILE ILE q . n 
M 7 213 MET 213 213 213 MET MET q . n 
M 7 214 GLY 214 214 214 GLY GLY q . n 
M 7 215 GLY 215 215 215 GLY GLY q . n 
M 7 216 SER 216 216 216 SER SER q . n 
M 7 217 LEU 217 217 217 LEU LEU q . n 
M 7 218 SER 218 218 218 SER SER q . n 
M 7 219 ASN 219 219 219 ASN ASN q . n 
M 7 220 SER 220 220 220 SER SER q . n 
M 7 221 THR 221 221 221 THR THR q . n 
M 7 222 VAL 222 222 222 VAL VAL q . n 
M 7 223 ILE 223 223 223 ILE ILE q . n 
M 7 224 LYS 224 224 224 LYS LYS q . n 
M 7 225 GLY 225 225 225 GLY GLY q . n 
M 7 226 MET 226 226 226 MET MET q . n 
M 7 227 VAL 227 227 227 VAL VAL q . n 
M 7 228 PHE 228 228 228 PHE PHE q . n 
M 7 229 ASN 229 229 229 ASN ASN q . n 
M 7 230 ARG 230 230 230 ARG ARG q . n 
M 7 231 GLU 231 231 231 GLU GLU q . n 
M 7 232 PRO 232 232 232 PRO PRO q . n 
M 7 233 GLU 233 233 233 GLU GLU q . n 
M 7 234 GLY 234 234 234 GLY GLY q . n 
M 7 235 HIS 235 235 235 HIS HIS q . n 
M 7 236 VAL 236 236 236 VAL VAL q . n 
M 7 237 LYS 237 237 237 LYS LYS q . n 
M 7 238 SER 238 238 238 SER SER q . n 
M 7 239 LEU 239 239 239 LEU LEU q . n 
M 7 240 SER 240 240 240 SER SER q . n 
M 7 241 GLU 241 241 241 GLU GLU q . n 
M 7 242 ASP 242 242 242 ASP ASP q . n 
M 7 243 LYS 243 243 243 LYS LYS q . n 
M 7 244 LYS 244 244 244 LYS LYS q . n 
M 7 245 HIS 245 245 245 HIS HIS q . n 
M 7 246 LYS 246 246 246 LYS LYS q . n 
M 7 247 VAL 247 247 247 VAL VAL q . n 
M 7 248 ALA 248 248 248 ALA ALA q . n 
M 7 249 VAL 249 249 249 VAL VAL q . n 
M 7 250 PHE 250 250 250 PHE PHE q . n 
M 7 251 THR 251 251 251 THR THR q . n 
M 7 252 CYS 252 252 252 CYS CYS q . n 
M 7 253 PRO 253 253 253 PRO PRO q . n 
M 7 254 LEU 254 254 254 LEU LEU q . n 
M 7 255 ASP 255 255 255 ASP ASP q . n 
M 7 256 ILE 256 256 256 ILE ILE q . n 
M 7 257 ALA 257 257 257 ALA ALA q . n 
M 7 258 ASN 258 258 258 ASN ASN q . n 
M 7 259 THR 259 259 259 THR THR q . n 
M 7 260 GLU 260 260 260 GLU GLU q . n 
M 7 261 THR 261 261 261 THR THR q . n 
M 7 262 LYS 262 262 262 LYS LYS q . n 
M 7 263 GLY 263 263 263 GLY GLY q . n 
M 7 264 THR 264 264 264 THR THR q . n 
M 7 265 VAL 265 265 265 VAL VAL q . n 
M 7 266 LEU 266 266 266 LEU LEU q . n 
M 7 267 LEU 267 267 267 LEU LEU q . n 
M 7 268 HIS 268 268 268 HIS HIS q . n 
M 7 269 ASN 269 269 269 ASN ASN q . n 
M 7 270 ALA 270 270 270 ALA ALA q . n 
M 7 271 GLN 271 271 271 GLN GLN q . n 
M 7 272 GLU 272 272 272 GLU GLU q . n 
M 7 273 MET 273 273 273 MET MET q . n 
M 7 274 LEU 274 274 274 LEU LEU q . n 
M 7 275 ASP 275 275 275 ASP ASP q . n 
M 7 276 PHE 276 276 276 PHE PHE q . n 
M 7 277 SER 277 277 277 SER SER q . n 
M 7 278 LYS 278 278 278 LYS LYS q . n 
M 7 279 GLY 279 279 279 GLY GLY q . n 
M 7 280 GLU 280 280 280 GLU GLU q . n 
M 7 281 GLU 281 281 281 GLU GLU q . n 
M 7 282 LYS 282 282 282 LYS LYS q . n 
M 7 283 GLN 283 283 283 GLN GLN q . n 
M 7 284 ILE 284 284 284 ILE ILE q . n 
M 7 285 ASP 285 285 285 ASP ASP q . n 
M 7 286 ALA 286 286 286 ALA ALA q . n 
M 7 287 MET 287 287 287 MET MET q . n 
M 7 288 MET 288 288 288 MET MET q . n 
M 7 289 LYS 289 289 289 LYS LYS q . n 
M 7 290 GLU 290 290 290 GLU GLU q . n 
M 7 291 ILE 291 291 291 ILE ILE q . n 
M 7 292 ALA 292 292 292 ALA ALA q . n 
M 7 293 ASP 293 293 293 ASP ASP q . n 
M 7 294 MET 294 294 294 MET MET q . n 
M 7 295 GLY 295 295 295 GLY GLY q . n 
M 7 296 VAL 296 296 296 VAL VAL q . n 
M 7 297 GLU 297 297 297 GLU GLU q . n 
M 7 298 CYS 298 298 298 CYS CYS q . n 
M 7 299 ILE 299 299 299 ILE ILE q . n 
M 7 300 VAL 300 300 300 VAL VAL q . n 
M 7 301 ALA 301 301 301 ALA ALA q . n 
M 7 302 GLY 302 302 302 GLY GLY q . n 
M 7 303 ALA 303 303 303 ALA ALA q . n 
M 7 304 GLY 304 304 304 GLY GLY q . n 
M 7 305 VAL 305 305 305 VAL VAL q . n 
M 7 306 GLY 306 306 306 GLY GLY q . n 
M 7 307 GLU 307 307 307 GLU GLU q . n 
M 7 308 LEU 308 308 308 LEU LEU q . n 
M 7 309 ALA 309 309 309 ALA ALA q . n 
M 7 310 LEU 310 310 310 LEU LEU q . n 
M 7 311 HIS 311 311 311 HIS HIS q . n 
M 7 312 TYR 312 312 312 TYR TYR q . n 
M 7 313 LEU 313 313 313 LEU LEU q . n 
M 7 314 ASN 314 314 314 ASN ASN q . n 
M 7 315 ARG 315 315 315 ARG ARG q . n 
M 7 316 TYR 316 316 316 TYR TYR q . n 
M 7 317 GLY 317 317 317 GLY GLY q . n 
M 7 318 ILE 318 318 318 ILE ILE q . n 
M 7 319 LEU 319 319 319 LEU LEU q . n 
M 7 320 VAL 320 320 320 VAL VAL q . n 
M 7 321 LEU 321 321 321 LEU LEU q . n 
M 7 322 LYS 322 322 322 LYS LYS q . n 
M 7 323 VAL 323 323 323 VAL VAL q . n 
M 7 324 PRO 324 324 324 PRO PRO q . n 
M 7 325 SER 325 325 325 SER SER q . n 
M 7 326 LYS 326 326 326 LYS LYS q . n 
M 7 327 PHE 327 327 327 PHE PHE q . n 
M 7 328 GLU 328 328 328 GLU GLU q . n 
M 7 329 LEU 329 329 329 LEU LEU q . n 
M 7 330 ARG 330 330 330 ARG ARG q . n 
M 7 331 ARG 331 331 331 ARG ARG q . n 
M 7 332 LEU 332 332 332 LEU LEU q . n 
M 7 333 CYS 333 333 333 CYS CYS q . n 
M 7 334 ARG 334 334 334 ARG ARG q . n 
M 7 335 VAL 335 335 335 VAL VAL q . n 
M 7 336 CYS 336 336 336 CYS CYS q . n 
M 7 337 GLY 337 337 337 GLY GLY q . n 
M 7 338 ALA 338 338 338 ALA ALA q . n 
M 7 339 THR 339 339 339 THR THR q . n 
M 7 340 PRO 340 340 340 PRO PRO q . n 
M 7 341 LEU 341 341 341 LEU LEU q . n 
M 7 342 PRO 342 342 342 PRO PRO q . n 
M 7 343 ARG 343 343 343 ARG ARG q . n 
M 7 344 LEU 344 344 344 LEU LEU q . n 
M 7 345 GLY 345 345 345 GLY GLY q . n 
M 7 346 ALA 346 346 346 ALA ALA q . n 
M 7 347 PRO 347 347 347 PRO PRO q . n 
M 7 348 THR 348 348 348 THR THR q . n 
M 7 349 PRO 349 349 349 PRO PRO q . n 
M 7 350 GLU 350 350 350 GLU GLU q . n 
M 7 351 GLU 351 351 351 GLU GLU q . n 
M 7 352 LEU 352 352 352 LEU LEU q . n 
M 7 353 GLY 353 353 353 GLY GLY q . n 
M 7 354 LEU 354 354 354 LEU LEU q . n 
M 7 355 VAL 355 355 355 VAL VAL q . n 
M 7 356 GLU 356 356 356 GLU GLU q . n 
M 7 357 THR 357 357 357 THR THR q . n 
M 7 358 VAL 358 358 358 VAL VAL q . n 
M 7 359 LYS 359 359 359 LYS LYS q . n 
M 7 360 THR 360 360 360 THR THR q . n 
M 7 361 MET 361 361 361 MET MET q . n 
M 7 362 GLU 362 362 362 GLU GLU q . n 
M 7 363 ILE 363 363 363 ILE ILE q . n 
M 7 364 GLY 364 364 364 GLY GLY q . n 
M 7 365 GLY 365 365 365 GLY GLY q . n 
M 7 366 ASP 366 366 366 ASP ASP q . n 
M 7 367 ARG 367 367 367 ARG ARG q . n 
M 7 368 VAL 368 368 368 VAL VAL q . n 
M 7 369 THR 369 369 369 THR THR q . n 
M 7 370 VAL 370 370 370 VAL VAL q . n 
M 7 371 PHE 371 371 371 PHE PHE q . n 
M 7 372 LYS 372 372 372 LYS LYS q . n 
M 7 373 GLN 373 373 373 GLN GLN q . n 
M 7 374 GLU 374 374 374 GLU GLU q . n 
M 7 375 GLN 375 375 375 GLN GLN q . n 
M 7 376 GLY 376 376 376 GLY GLY q . n 
M 7 377 GLU 377 377 377 GLU GLU q . n 
M 7 378 ILE 378 378 378 ILE ILE q . n 
M 7 379 SER 379 379 379 SER SER q . n 
M 7 380 ARG 380 380 380 ARG ARG q . n 
M 7 381 THR 381 381 381 THR THR q . n 
M 7 382 SER 382 382 382 SER SER q . n 
M 7 383 THR 383 383 383 THR THR q . n 
M 7 384 ILE 384 384 384 ILE ILE q . n 
M 7 385 ILE 385 385 385 ILE ILE q . n 
M 7 386 LEU 386 386 386 LEU LEU q . n 
M 7 387 ARG 387 387 387 ARG ARG q . n 
M 7 388 GLY 388 388 388 GLY GLY q . n 
M 7 389 ALA 389 389 389 ALA ALA q . n 
M 7 390 THR 390 390 390 THR THR q . n 
M 7 391 GLN 391 391 391 GLN GLN q . n 
M 7 392 ASN 392 392 392 ASN ASN q . n 
M 7 393 ASN 393 393 393 ASN ASN q . n 
M 7 394 LEU 394 394 394 LEU LEU q . n 
M 7 395 ASP 395 395 395 ASP ASP q . n 
M 7 396 ASP 396 396 396 ASP ASP q . n 
M 7 397 ILE 397 397 397 ILE ILE q . n 
M 7 398 GLU 398 398 398 GLU GLU q . n 
M 7 399 ARG 399 399 399 ARG ARG q . n 
M 7 400 ALA 400 400 400 ALA ALA q . n 
M 7 401 ILE 401 401 401 ILE ILE q . n 
M 7 402 ASP 402 402 402 ASP ASP q . n 
M 7 403 ASP 403 403 403 ASP ASP q . n 
M 7 404 GLY 404 404 404 GLY GLY q . n 
M 7 405 VAL 405 405 405 VAL VAL q . n 
M 7 406 ALA 406 406 406 ALA ALA q . n 
M 7 407 ALA 407 407 407 ALA ALA q . n 
M 7 408 VAL 408 408 408 VAL VAL q . n 
M 7 409 LYS 409 409 409 LYS LYS q . n 
M 7 410 GLY 410 410 410 GLY GLY q . n 
M 7 411 LEU 411 411 411 LEU LEU q . n 
M 7 412 MET 412 412 412 MET MET q . n 
M 7 413 LYS 413 413 413 LYS LYS q . n 
M 7 414 PRO 414 414 414 PRO PRO q . n 
M 7 415 SER 415 415 415 SER SER q . n 
M 7 416 GLY 416 416 416 GLY GLY q . n 
M 7 417 GLY 417 417 417 GLY GLY q . n 
M 7 418 LYS 418 418 418 LYS LYS q . n 
M 7 419 LEU 419 419 419 LEU LEU q . n 
M 7 420 LEU 420 420 420 LEU LEU q . n 
M 7 421 PRO 421 421 421 PRO PRO q . n 
M 7 422 GLY 422 422 422 GLY GLY q . n 
M 7 423 ALA 423 423 423 ALA ALA q . n 
M 7 424 GLY 424 424 424 GLY GLY q . n 
M 7 425 ALA 425 425 425 ALA ALA q . n 
M 7 426 THR 426 426 426 THR THR q . n 
M 7 427 GLU 427 427 427 GLU GLU q . n 
M 7 428 ILE 428 428 428 ILE ILE q . n 
M 7 429 GLU 429 429 429 GLU GLU q . n 
M 7 430 LEU 430 430 430 LEU LEU q . n 
M 7 431 ILE 431 431 431 ILE ILE q . n 
M 7 432 SER 432 432 432 SER SER q . n 
M 7 433 ARG 433 433 433 ARG ARG q . n 
M 7 434 ILE 434 434 434 ILE ILE q . n 
M 7 435 THR 435 435 435 THR THR q . n 
M 7 436 LYS 436 436 436 LYS LYS q . n 
M 7 437 TYR 437 437 437 TYR TYR q . n 
M 7 438 GLY 438 438 438 GLY GLY q . n 
M 7 439 GLU 439 439 439 GLU GLU q . n 
M 7 440 ARG 440 440 440 ARG ARG q . n 
M 7 441 THR 441 441 441 THR THR q . n 
M 7 442 PRO 442 442 442 PRO PRO q . n 
M 7 443 GLY 443 443 443 GLY GLY q . n 
M 7 444 LEU 444 444 444 LEU LEU q . n 
M 7 445 LEU 445 445 445 LEU LEU q . n 
M 7 446 GLN 446 446 446 GLN GLN q . n 
M 7 447 LEU 447 447 447 LEU LEU q . n 
M 7 448 ALA 448 448 448 ALA ALA q . n 
M 7 449 ILE 449 449 449 ILE ILE q . n 
M 7 450 LYS 450 450 450 LYS LYS q . n 
M 7 451 GLN 451 451 451 GLN GLN q . n 
M 7 452 PHE 452 452 452 PHE PHE q . n 
M 7 453 ALA 453 453 453 ALA ALA q . n 
M 7 454 VAL 454 454 454 VAL VAL q . n 
M 7 455 ALA 455 455 455 ALA ALA q . n 
M 7 456 PHE 456 456 456 PHE PHE q . n 
M 7 457 GLU 457 457 457 GLU GLU q . n 
M 7 458 VAL 458 458 458 VAL VAL q . n 
M 7 459 VAL 459 459 459 VAL VAL q . n 
M 7 460 PRO 460 460 460 PRO PRO q . n 
M 7 461 ARG 461 461 461 ARG ARG q . n 
M 7 462 THR 462 462 462 THR THR q . n 
M 7 463 LEU 463 463 463 LEU LEU q . n 
M 7 464 ALA 464 464 464 ALA ALA q . n 
M 7 465 GLU 465 465 465 GLU GLU q . n 
M 7 466 THR 466 466 466 THR THR q . n 
M 7 467 ALA 467 467 467 ALA ALA q . n 
M 7 468 GLY 468 468 468 GLY GLY q . n 
M 7 469 LEU 469 469 469 LEU LEU q . n 
M 7 470 ASP 470 470 470 ASP ASP q . n 
M 7 471 VAL 471 471 471 VAL VAL q . n 
M 7 472 ASN 472 472 472 ASN ASN q . n 
M 7 473 GLU 473 473 473 GLU GLU q . n 
M 7 474 VAL 474 474 474 VAL VAL q . n 
M 7 475 LEU 475 475 475 LEU LEU q . n 
M 7 476 PRO 476 476 476 PRO PRO q . n 
M 7 477 ASN 477 477 477 ASN ASN q . n 
M 7 478 LEU 478 478 478 LEU LEU q . n 
M 7 479 TYR 479 479 479 TYR TYR q . n 
M 7 480 ALA 480 480 480 ALA ALA q . n 
M 7 481 ALA 481 481 481 ALA ALA q . n 
M 7 482 HIS 482 482 482 HIS HIS q . n 
M 7 483 ASN 483 483 483 ASN ASN q . n 
M 7 484 VAL 484 484 484 VAL VAL q . n 
M 7 485 THR 485 485 ?   ?   ?   q . n 
M 7 486 GLU 486 486 ?   ?   ?   q . n 
M 7 487 PRO 487 487 ?   ?   ?   q . n 
M 7 488 GLY 488 488 ?   ?   ?   q . n 
M 7 489 ALA 489 489 ?   ?   ?   q . n 
M 7 490 VAL 490 490 ?   ?   ?   q . n 
M 7 491 LYS 491 491 ?   ?   ?   q . n 
M 7 492 THR 492 492 492 THR THR q . n 
M 7 493 ASP 493 493 493 ASP ASP q . n 
M 7 494 HIS 494 494 494 HIS HIS q . n 
M 7 495 LEU 495 495 495 LEU LEU q . n 
M 7 496 TYR 496 496 496 TYR TYR q . n 
M 7 497 LYS 497 497 497 LYS LYS q . n 
M 7 498 GLY 498 498 498 GLY GLY q . n 
M 7 499 VAL 499 499 499 VAL VAL q . n 
M 7 500 ASP 500 500 500 ASP ASP q . n 
M 7 501 ILE 501 501 501 ILE ILE q . n 
M 7 502 ASP 502 502 502 ASP ASP q . n 
M 7 503 GLY 503 503 503 GLY GLY q . n 
M 7 504 GLU 504 504 504 GLU GLU q . n 
M 7 505 SER 505 505 505 SER SER q . n 
M 7 506 ASP 506 506 506 ASP ASP q . n 
M 7 507 GLU 507 507 507 GLU GLU q . n 
M 7 508 GLY 508 508 508 GLY GLY q . n 
M 7 509 VAL 509 509 509 VAL VAL q . n 
M 7 510 LYS 510 510 510 LYS LYS q . n 
M 7 511 ASP 511 511 511 ASP ASP q . n 
M 7 512 ILE 512 512 512 ILE ILE q . n 
M 7 513 ARG 513 513 513 ARG ARG q . n 
M 7 514 GLU 514 514 514 GLU GLU q . n 
M 7 515 GLU 515 515 515 GLU GLU q . n 
M 7 516 ASN 516 516 516 ASN ASN q . n 
M 7 517 ILE 517 517 517 ILE ILE q . n 
M 7 518 TYR 518 518 518 TYR TYR q . n 
M 7 519 ASP 519 519 519 ASP ASP q . n 
M 7 520 MET 520 520 520 MET MET q . n 
M 7 521 LEU 521 521 521 LEU LEU q . n 
M 7 522 ALA 522 522 522 ALA ALA q . n 
M 7 523 THR 523 523 523 THR THR q . n 
M 7 524 LYS 524 524 524 LYS LYS q . n 
M 7 525 LYS 525 525 525 LYS LYS q . n 
M 7 526 PHE 526 526 526 PHE PHE q . n 
M 7 527 ALA 527 527 527 ALA ALA q . n 
M 7 528 ILE 528 528 528 ILE ILE q . n 
M 7 529 ASN 529 529 529 ASN ASN q . n 
M 7 530 VAL 530 530 530 VAL VAL q . n 
M 7 531 ALA 531 531 531 ALA ALA q . n 
M 7 532 THR 532 532 532 THR THR q . n 
M 7 533 GLU 533 533 533 GLU GLU q . n 
M 7 534 ALA 534 534 534 ALA ALA q . n 
M 7 535 ALA 535 535 535 ALA ALA q . n 
M 7 536 THR 536 536 536 THR THR q . n 
M 7 537 THR 537 537 537 THR THR q . n 
M 7 538 VAL 538 538 538 VAL VAL q . n 
M 7 539 LEU 539 539 539 LEU LEU q . n 
M 7 540 SER 540 540 540 SER SER q . n 
M 7 541 ILE 541 541 541 ILE ILE q . n 
M 7 542 ASP 542 542 542 ASP ASP q . n 
M 7 543 GLN 543 543 543 GLN GLN q . n 
M 7 544 ILE 544 544 544 ILE ILE q . n 
M 7 545 ILE 545 545 545 ILE ILE q . n 
M 7 546 MET 546 546 546 MET MET q . n 
M 7 547 ALA 547 547 547 ALA ALA q . n 
M 7 548 LYS 548 548 548 LYS LYS q . n 
M 7 549 LYS 549 549 549 LYS LYS q . n 
M 7 550 ALA 550 550 ?   ?   ?   q . n 
M 7 551 GLY 551 551 ?   ?   ?   q . n 
M 7 552 GLY 552 552 ?   ?   ?   q . n 
M 7 553 PRO 553 553 ?   ?   ?   q . n 
M 7 554 ARG 554 554 ?   ?   ?   q . n 
M 7 555 ALA 555 555 ?   ?   ?   q . n 
M 7 556 PRO 556 556 ?   ?   ?   q . n 
M 7 557 GLN 557 557 ?   ?   ?   q . n 
M 7 558 GLY 558 558 ?   ?   ?   q . n 
M 7 559 PRO 559 559 ?   ?   ?   q . n 
M 7 560 ARG 560 560 ?   ?   ?   q . n 
M 7 561 PRO 561 561 ?   ?   ?   q . n 
M 7 562 GLY 562 562 ?   ?   ?   q . n 
M 7 563 ASN 563 563 ?   ?   ?   q . n 
M 7 564 TRP 564 564 ?   ?   ?   q . n 
M 7 565 ASP 565 565 ?   ?   ?   q . n 
M 7 566 GLN 566 566 ?   ?   ?   q . n 
M 7 567 GLU 567 567 ?   ?   ?   q . n 
M 7 568 ASP 568 568 ?   ?   ?   q . n 
N 7 1   MET 1   1   ?   ?   ?   Q . n 
N 7 2   SER 2   2   2   SER SER Q . n 
N 7 3   LEU 3   3   3   LEU LEU Q . n 
N 7 4   ARG 4   4   4   ARG ARG Q . n 
N 7 5   LEU 5   5   5   LEU LEU Q . n 
N 7 6   PRO 6   6   6   PRO PRO Q . n 
N 7 7   GLN 7   7   7   GLN GLN Q . n 
N 7 8   ASN 8   8   8   ASN ASN Q . n 
N 7 9   PRO 9   9   9   PRO PRO Q . n 
N 7 10  ASN 10  10  10  ASN ASN Q . n 
N 7 11  ALA 11  11  11  ALA ALA Q . n 
N 7 12  GLY 12  12  12  GLY GLY Q . n 
N 7 13  LEU 13  13  13  LEU LEU Q . n 
N 7 14  PHE 14  14  14  PHE PHE Q . n 
N 7 15  LYS 15  15  15  LYS LYS Q . n 
N 7 16  GLN 16  16  16  GLN GLN Q . n 
N 7 17  GLY 17  17  17  GLY GLY Q . n 
N 7 18  TYR 18  18  18  TYR TYR Q . n 
N 7 19  ASN 19  19  19  ASN ASN Q . n 
N 7 20  SER 20  20  20  SER SER Q . n 
N 7 21  TYR 21  21  21  TYR TYR Q . n 
N 7 22  SER 22  22  22  SER SER Q . n 
N 7 23  ASN 23  23  23  ASN ASN Q . n 
N 7 24  ALA 24  24  24  ALA ALA Q . n 
N 7 25  ASP 25  25  25  ASP ASP Q . n 
N 7 26  GLY 26  26  26  GLY GLY Q . n 
N 7 27  GLN 27  27  27  GLN GLN Q . n 
N 7 28  ILE 28  28  28  ILE ILE Q . n 
N 7 29  ILE 29  29  29  ILE ILE Q . n 
N 7 30  LYS 30  30  30  LYS LYS Q . n 
N 7 31  SER 31  31  31  SER SER Q . n 
N 7 32  ILE 32  32  32  ILE ILE Q . n 
N 7 33  ALA 33  33  33  ALA ALA Q . n 
N 7 34  ALA 34  34  34  ALA ALA Q . n 
N 7 35  ILE 35  35  35  ILE ILE Q . n 
N 7 36  ARG 36  36  36  ARG ARG Q . n 
N 7 37  GLU 37  37  37  GLU GLU Q . n 
N 7 38  LEU 38  38  38  LEU LEU Q . n 
N 7 39  HIS 39  39  39  HIS HIS Q . n 
N 7 40  GLN 40  40  40  GLN GLN Q . n 
N 7 41  MET 41  41  41  MET MET Q . n 
N 7 42  CYS 42  42  42  CYS CYS Q . n 
N 7 43  LEU 43  43  43  LEU LEU Q . n 
N 7 44  THR 44  44  44  THR THR Q . n 
N 7 45  SER 45  45  45  SER SER Q . n 
N 7 46  MET 46  46  46  MET MET Q . n 
N 7 47  GLY 47  47  47  GLY GLY Q . n 
N 7 48  PRO 48  48  48  PRO PRO Q . n 
N 7 49  CYS 49  49  49  CYS CYS Q . n 
N 7 50  GLY 50  50  50  GLY GLY Q . n 
N 7 51  ARG 51  51  51  ARG ARG Q . n 
N 7 52  ASN 52  52  52  ASN ASN Q . n 
N 7 53  LYS 53  53  53  LYS LYS Q . n 
N 7 54  ILE 54  54  54  ILE ILE Q . n 
N 7 55  ILE 55  55  55  ILE ILE Q . n 
N 7 56  VAL 56  56  56  VAL VAL Q . n 
N 7 57  ASN 57  57  57  ASN ASN Q . n 
N 7 58  HIS 58  58  58  HIS HIS Q . n 
N 7 59  LEU 59  59  59  LEU LEU Q . n 
N 7 60  GLY 60  60  60  GLY GLY Q . n 
N 7 61  LYS 61  61  61  LYS LYS Q . n 
N 7 62  ILE 62  62  62  ILE ILE Q . n 
N 7 63  ILE 63  63  63  ILE ILE Q . n 
N 7 64  ILE 64  64  64  ILE ILE Q . n 
N 7 65  THR 65  65  65  THR THR Q . n 
N 7 66  ASN 66  66  66  ASN ASN Q . n 
N 7 67  ASP 67  67  67  ASP ASP Q . n 
N 7 68  ALA 68  68  68  ALA ALA Q . n 
N 7 69  ALA 69  69  69  ALA ALA Q . n 
N 7 70  THR 70  70  70  THR THR Q . n 
N 7 71  MET 71  71  71  MET MET Q . n 
N 7 72  LEU 72  72  72  LEU LEU Q . n 
N 7 73  ARG 73  73  73  ARG ARG Q . n 
N 7 74  GLU 74  74  74  GLU GLU Q . n 
N 7 75  LEU 75  75  75  LEU LEU Q . n 
N 7 76  ASP 76  76  76  ASP ASP Q . n 
N 7 77  ILE 77  77  77  ILE ILE Q . n 
N 7 78  VAL 78  78  78  VAL VAL Q . n 
N 7 79  HIS 79  79  79  HIS HIS Q . n 
N 7 80  PRO 80  80  80  PRO PRO Q . n 
N 7 81  ALA 81  81  81  ALA ALA Q . n 
N 7 82  VAL 82  82  82  VAL VAL Q . n 
N 7 83  LYS 83  83  83  LYS LYS Q . n 
N 7 84  VAL 84  84  84  VAL VAL Q . n 
N 7 85  LEU 85  85  85  LEU LEU Q . n 
N 7 86  VAL 86  86  86  VAL VAL Q . n 
N 7 87  MET 87  87  87  MET MET Q . n 
N 7 88  ALA 88  88  88  ALA ALA Q . n 
N 7 89  THR 89  89  89  THR THR Q . n 
N 7 90  GLU 90  90  90  GLU GLU Q . n 
N 7 91  GLN 91  91  91  GLN GLN Q . n 
N 7 92  GLN 92  92  92  GLN GLN Q . n 
N 7 93  LYS 93  93  93  LYS LYS Q . n 
N 7 94  ILE 94  94  94  ILE ILE Q . n 
N 7 95  ASP 95  95  95  ASP ASP Q . n 
N 7 96  MET 96  96  96  MET MET Q . n 
N 7 97  GLY 97  97  97  GLY GLY Q . n 
N 7 98  ASP 98  98  98  ASP ASP Q . n 
N 7 99  GLY 99  99  99  GLY GLY Q . n 
N 7 100 THR 100 100 100 THR THR Q . n 
N 7 101 ASN 101 101 101 ASN ASN Q . n 
N 7 102 LEU 102 102 102 LEU LEU Q . n 
N 7 103 VAL 103 103 103 VAL VAL Q . n 
N 7 104 MET 104 104 104 MET MET Q . n 
N 7 105 ILE 105 105 105 ILE ILE Q . n 
N 7 106 LEU 106 106 106 LEU LEU Q . n 
N 7 107 ALA 107 107 107 ALA ALA Q . n 
N 7 108 GLY 108 108 108 GLY GLY Q . n 
N 7 109 GLU 109 109 109 GLU GLU Q . n 
N 7 110 LEU 110 110 110 LEU LEU Q . n 
N 7 111 LEU 111 111 111 LEU LEU Q . n 
N 7 112 ASN 112 112 112 ASN ASN Q . n 
N 7 113 VAL 113 113 113 VAL VAL Q . n 
N 7 114 SER 114 114 114 SER SER Q . n 
N 7 115 GLU 115 115 115 GLU GLU Q . n 
N 7 116 LYS 116 116 116 LYS LYS Q . n 
N 7 117 LEU 117 117 117 LEU LEU Q . n 
N 7 118 ILE 118 118 118 ILE ILE Q . n 
N 7 119 SER 119 119 119 SER SER Q . n 
N 7 120 MET 120 120 120 MET MET Q . n 
N 7 121 GLY 121 121 121 GLY GLY Q . n 
N 7 122 LEU 122 122 122 LEU LEU Q . n 
N 7 123 SER 123 123 123 SER SER Q . n 
N 7 124 ALA 124 124 124 ALA ALA Q . n 
N 7 125 VAL 125 125 125 VAL VAL Q . n 
N 7 126 GLU 126 126 126 GLU GLU Q . n 
N 7 127 ILE 127 127 127 ILE ILE Q . n 
N 7 128 ILE 128 128 128 ILE ILE Q . n 
N 7 129 GLN 129 129 129 GLN GLN Q . n 
N 7 130 GLY 130 130 130 GLY GLY Q . n 
N 7 131 TYR 131 131 131 TYR TYR Q . n 
N 7 132 ASN 132 132 132 ASN ASN Q . n 
N 7 133 MET 133 133 133 MET MET Q . n 
N 7 134 ALA 134 134 134 ALA ALA Q . n 
N 7 135 ARG 135 135 135 ARG ARG Q . n 
N 7 136 LYS 136 136 136 LYS LYS Q . n 
N 7 137 PHE 137 137 137 PHE PHE Q . n 
N 7 138 THR 138 138 138 THR THR Q . n 
N 7 139 LEU 139 139 139 LEU LEU Q . n 
N 7 140 LYS 140 140 140 LYS LYS Q . n 
N 7 141 GLU 141 141 141 GLU GLU Q . n 
N 7 142 LEU 142 142 142 LEU LEU Q . n 
N 7 143 ASP 143 143 143 ASP ASP Q . n 
N 7 144 GLU 144 144 144 GLU GLU Q . n 
N 7 145 MET 145 145 145 MET MET Q . n 
N 7 146 VAL 146 146 146 VAL VAL Q . n 
N 7 147 VAL 147 147 147 VAL VAL Q . n 
N 7 148 GLY 148 148 148 GLY GLY Q . n 
N 7 149 GLU 149 149 149 GLU GLU Q . n 
N 7 150 ILE 150 150 150 ILE ILE Q . n 
N 7 151 THR 151 151 151 THR THR Q . n 
N 7 152 ASP 152 152 152 ASP ASP Q . n 
N 7 153 LYS 153 153 153 LYS LYS Q . n 
N 7 154 ASN 154 154 154 ASN ASN Q . n 
N 7 155 ASP 155 155 155 ASP ASP Q . n 
N 7 156 LYS 156 156 156 LYS LYS Q . n 
N 7 157 ASN 157 157 157 ASN ASN Q . n 
N 7 158 GLU 158 158 158 GLU GLU Q . n 
N 7 159 LEU 159 159 159 LEU LEU Q . n 
N 7 160 LEU 160 160 160 LEU LEU Q . n 
N 7 161 LYS 161 161 161 LYS LYS Q . n 
N 7 162 MET 162 162 162 MET MET Q . n 
N 7 163 ILE 163 163 163 ILE ILE Q . n 
N 7 164 LYS 164 164 164 LYS LYS Q . n 
N 7 165 PRO 165 165 165 PRO PRO Q . n 
N 7 166 VAL 166 166 166 VAL VAL Q . n 
N 7 167 ILE 167 167 167 ILE ILE Q . n 
N 7 168 SER 168 168 168 SER SER Q . n 
N 7 169 SER 169 169 169 SER SER Q . n 
N 7 170 LYS 170 170 170 LYS LYS Q . n 
N 7 171 LYS 171 171 171 LYS LYS Q . n 
N 7 172 TYR 172 172 172 TYR TYR Q . n 
N 7 173 GLY 173 173 173 GLY GLY Q . n 
N 7 174 SER 174 174 174 SER SER Q . n 
N 7 175 GLU 175 175 175 GLU GLU Q . n 
N 7 176 ASP 176 176 176 ASP ASP Q . n 
N 7 177 ILE 177 177 177 ILE ILE Q . n 
N 7 178 LEU 178 178 178 LEU LEU Q . n 
N 7 179 SER 179 179 179 SER SER Q . n 
N 7 180 GLU 180 180 180 GLU GLU Q . n 
N 7 181 LEU 181 181 181 LEU LEU Q . n 
N 7 182 VAL 182 182 182 VAL VAL Q . n 
N 7 183 SER 183 183 183 SER SER Q . n 
N 7 184 GLU 184 184 184 GLU GLU Q . n 
N 7 185 ALA 185 185 185 ALA ALA Q . n 
N 7 186 VAL 186 186 186 VAL VAL Q . n 
N 7 187 SER 187 187 187 SER SER Q . n 
N 7 188 HIS 188 188 188 HIS HIS Q . n 
N 7 189 VAL 189 189 189 VAL VAL Q . n 
N 7 190 LEU 190 190 190 LEU LEU Q . n 
N 7 191 PRO 191 191 191 PRO PRO Q . n 
N 7 192 VAL 192 192 192 VAL VAL Q . n 
N 7 193 ALA 193 193 193 ALA ALA Q . n 
N 7 194 GLN 194 194 194 GLN GLN Q . n 
N 7 195 GLN 195 195 195 GLN GLN Q . n 
N 7 196 ALA 196 196 196 ALA ALA Q . n 
N 7 197 GLY 197 197 197 GLY GLY Q . n 
N 7 198 GLU 198 198 198 GLU GLU Q . n 
N 7 199 ILE 199 199 199 ILE ILE Q . n 
N 7 200 PRO 200 200 200 PRO PRO Q . n 
N 7 201 TYR 201 201 201 TYR TYR Q . n 
N 7 202 PHE 202 202 202 PHE PHE Q . n 
N 7 203 ASN 203 203 203 ASN ASN Q . n 
N 7 204 VAL 204 204 204 VAL VAL Q . n 
N 7 205 ASP 205 205 205 ASP ASP Q . n 
N 7 206 SER 206 206 206 SER SER Q . n 
N 7 207 ILE 207 207 207 ILE ILE Q . n 
N 7 208 ARG 208 208 208 ARG ARG Q . n 
N 7 209 VAL 209 209 209 VAL VAL Q . n 
N 7 210 VAL 210 210 210 VAL VAL Q . n 
N 7 211 LYS 211 211 211 LYS LYS Q . n 
N 7 212 ILE 212 212 212 ILE ILE Q . n 
N 7 213 MET 213 213 213 MET MET Q . n 
N 7 214 GLY 214 214 214 GLY GLY Q . n 
N 7 215 GLY 215 215 215 GLY GLY Q . n 
N 7 216 SER 216 216 216 SER SER Q . n 
N 7 217 LEU 217 217 217 LEU LEU Q . n 
N 7 218 SER 218 218 218 SER SER Q . n 
N 7 219 ASN 219 219 219 ASN ASN Q . n 
N 7 220 SER 220 220 220 SER SER Q . n 
N 7 221 THR 221 221 221 THR THR Q . n 
N 7 222 VAL 222 222 222 VAL VAL Q . n 
N 7 223 ILE 223 223 223 ILE ILE Q . n 
N 7 224 LYS 224 224 224 LYS LYS Q . n 
N 7 225 GLY 225 225 225 GLY GLY Q . n 
N 7 226 MET 226 226 226 MET MET Q . n 
N 7 227 VAL 227 227 227 VAL VAL Q . n 
N 7 228 PHE 228 228 228 PHE PHE Q . n 
N 7 229 ASN 229 229 229 ASN ASN Q . n 
N 7 230 ARG 230 230 230 ARG ARG Q . n 
N 7 231 GLU 231 231 231 GLU GLU Q . n 
N 7 232 PRO 232 232 232 PRO PRO Q . n 
N 7 233 GLU 233 233 233 GLU GLU Q . n 
N 7 234 GLY 234 234 234 GLY GLY Q . n 
N 7 235 HIS 235 235 235 HIS HIS Q . n 
N 7 236 VAL 236 236 236 VAL VAL Q . n 
N 7 237 LYS 237 237 237 LYS LYS Q . n 
N 7 238 SER 238 238 238 SER SER Q . n 
N 7 239 LEU 239 239 239 LEU LEU Q . n 
N 7 240 SER 240 240 240 SER SER Q . n 
N 7 241 GLU 241 241 241 GLU GLU Q . n 
N 7 242 ASP 242 242 242 ASP ASP Q . n 
N 7 243 LYS 243 243 243 LYS LYS Q . n 
N 7 244 LYS 244 244 244 LYS LYS Q . n 
N 7 245 HIS 245 245 245 HIS HIS Q . n 
N 7 246 LYS 246 246 246 LYS LYS Q . n 
N 7 247 VAL 247 247 247 VAL VAL Q . n 
N 7 248 ALA 248 248 248 ALA ALA Q . n 
N 7 249 VAL 249 249 249 VAL VAL Q . n 
N 7 250 PHE 250 250 250 PHE PHE Q . n 
N 7 251 THR 251 251 251 THR THR Q . n 
N 7 252 CYS 252 252 252 CYS CYS Q . n 
N 7 253 PRO 253 253 253 PRO PRO Q . n 
N 7 254 LEU 254 254 254 LEU LEU Q . n 
N 7 255 ASP 255 255 255 ASP ASP Q . n 
N 7 256 ILE 256 256 256 ILE ILE Q . n 
N 7 257 ALA 257 257 257 ALA ALA Q . n 
N 7 258 ASN 258 258 258 ASN ASN Q . n 
N 7 259 THR 259 259 259 THR THR Q . n 
N 7 260 GLU 260 260 260 GLU GLU Q . n 
N 7 261 THR 261 261 261 THR THR Q . n 
N 7 262 LYS 262 262 262 LYS LYS Q . n 
N 7 263 GLY 263 263 263 GLY GLY Q . n 
N 7 264 THR 264 264 264 THR THR Q . n 
N 7 265 VAL 265 265 265 VAL VAL Q . n 
N 7 266 LEU 266 266 266 LEU LEU Q . n 
N 7 267 LEU 267 267 267 LEU LEU Q . n 
N 7 268 HIS 268 268 268 HIS HIS Q . n 
N 7 269 ASN 269 269 269 ASN ASN Q . n 
N 7 270 ALA 270 270 270 ALA ALA Q . n 
N 7 271 GLN 271 271 271 GLN GLN Q . n 
N 7 272 GLU 272 272 272 GLU GLU Q . n 
N 7 273 MET 273 273 273 MET MET Q . n 
N 7 274 LEU 274 274 274 LEU LEU Q . n 
N 7 275 ASP 275 275 275 ASP ASP Q . n 
N 7 276 PHE 276 276 276 PHE PHE Q . n 
N 7 277 SER 277 277 277 SER SER Q . n 
N 7 278 LYS 278 278 278 LYS LYS Q . n 
N 7 279 GLY 279 279 279 GLY GLY Q . n 
N 7 280 GLU 280 280 280 GLU GLU Q . n 
N 7 281 GLU 281 281 281 GLU GLU Q . n 
N 7 282 LYS 282 282 282 LYS LYS Q . n 
N 7 283 GLN 283 283 283 GLN GLN Q . n 
N 7 284 ILE 284 284 284 ILE ILE Q . n 
N 7 285 ASP 285 285 285 ASP ASP Q . n 
N 7 286 ALA 286 286 286 ALA ALA Q . n 
N 7 287 MET 287 287 287 MET MET Q . n 
N 7 288 MET 288 288 288 MET MET Q . n 
N 7 289 LYS 289 289 289 LYS LYS Q . n 
N 7 290 GLU 290 290 290 GLU GLU Q . n 
N 7 291 ILE 291 291 291 ILE ILE Q . n 
N 7 292 ALA 292 292 292 ALA ALA Q . n 
N 7 293 ASP 293 293 293 ASP ASP Q . n 
N 7 294 MET 294 294 294 MET MET Q . n 
N 7 295 GLY 295 295 295 GLY GLY Q . n 
N 7 296 VAL 296 296 296 VAL VAL Q . n 
N 7 297 GLU 297 297 297 GLU GLU Q . n 
N 7 298 CYS 298 298 298 CYS CYS Q . n 
N 7 299 ILE 299 299 299 ILE ILE Q . n 
N 7 300 VAL 300 300 300 VAL VAL Q . n 
N 7 301 ALA 301 301 301 ALA ALA Q . n 
N 7 302 GLY 302 302 302 GLY GLY Q . n 
N 7 303 ALA 303 303 303 ALA ALA Q . n 
N 7 304 GLY 304 304 304 GLY GLY Q . n 
N 7 305 VAL 305 305 305 VAL VAL Q . n 
N 7 306 GLY 306 306 306 GLY GLY Q . n 
N 7 307 GLU 307 307 307 GLU GLU Q . n 
N 7 308 LEU 308 308 308 LEU LEU Q . n 
N 7 309 ALA 309 309 309 ALA ALA Q . n 
N 7 310 LEU 310 310 310 LEU LEU Q . n 
N 7 311 HIS 311 311 311 HIS HIS Q . n 
N 7 312 TYR 312 312 312 TYR TYR Q . n 
N 7 313 LEU 313 313 313 LEU LEU Q . n 
N 7 314 ASN 314 314 314 ASN ASN Q . n 
N 7 315 ARG 315 315 315 ARG ARG Q . n 
N 7 316 TYR 316 316 316 TYR TYR Q . n 
N 7 317 GLY 317 317 317 GLY GLY Q . n 
N 7 318 ILE 318 318 318 ILE ILE Q . n 
N 7 319 LEU 319 319 319 LEU LEU Q . n 
N 7 320 VAL 320 320 320 VAL VAL Q . n 
N 7 321 LEU 321 321 321 LEU LEU Q . n 
N 7 322 LYS 322 322 322 LYS LYS Q . n 
N 7 323 VAL 323 323 323 VAL VAL Q . n 
N 7 324 PRO 324 324 324 PRO PRO Q . n 
N 7 325 SER 325 325 325 SER SER Q . n 
N 7 326 LYS 326 326 326 LYS LYS Q . n 
N 7 327 PHE 327 327 327 PHE PHE Q . n 
N 7 328 GLU 328 328 328 GLU GLU Q . n 
N 7 329 LEU 329 329 329 LEU LEU Q . n 
N 7 330 ARG 330 330 330 ARG ARG Q . n 
N 7 331 ARG 331 331 331 ARG ARG Q . n 
N 7 332 LEU 332 332 332 LEU LEU Q . n 
N 7 333 CYS 333 333 333 CYS CYS Q . n 
N 7 334 ARG 334 334 334 ARG ARG Q . n 
N 7 335 VAL 335 335 335 VAL VAL Q . n 
N 7 336 CYS 336 336 336 CYS CYS Q . n 
N 7 337 GLY 337 337 337 GLY GLY Q . n 
N 7 338 ALA 338 338 338 ALA ALA Q . n 
N 7 339 THR 339 339 339 THR THR Q . n 
N 7 340 PRO 340 340 340 PRO PRO Q . n 
N 7 341 LEU 341 341 341 LEU LEU Q . n 
N 7 342 PRO 342 342 342 PRO PRO Q . n 
N 7 343 ARG 343 343 343 ARG ARG Q . n 
N 7 344 LEU 344 344 344 LEU LEU Q . n 
N 7 345 GLY 345 345 345 GLY GLY Q . n 
N 7 346 ALA 346 346 346 ALA ALA Q . n 
N 7 347 PRO 347 347 347 PRO PRO Q . n 
N 7 348 THR 348 348 348 THR THR Q . n 
N 7 349 PRO 349 349 349 PRO PRO Q . n 
N 7 350 GLU 350 350 350 GLU GLU Q . n 
N 7 351 GLU 351 351 351 GLU GLU Q . n 
N 7 352 LEU 352 352 352 LEU LEU Q . n 
N 7 353 GLY 353 353 353 GLY GLY Q . n 
N 7 354 LEU 354 354 354 LEU LEU Q . n 
N 7 355 VAL 355 355 355 VAL VAL Q . n 
N 7 356 GLU 356 356 356 GLU GLU Q . n 
N 7 357 THR 357 357 357 THR THR Q . n 
N 7 358 VAL 358 358 358 VAL VAL Q . n 
N 7 359 LYS 359 359 359 LYS LYS Q . n 
N 7 360 THR 360 360 360 THR THR Q . n 
N 7 361 MET 361 361 361 MET MET Q . n 
N 7 362 GLU 362 362 362 GLU GLU Q . n 
N 7 363 ILE 363 363 363 ILE ILE Q . n 
N 7 364 GLY 364 364 364 GLY GLY Q . n 
N 7 365 GLY 365 365 365 GLY GLY Q . n 
N 7 366 ASP 366 366 366 ASP ASP Q . n 
N 7 367 ARG 367 367 367 ARG ARG Q . n 
N 7 368 VAL 368 368 368 VAL VAL Q . n 
N 7 369 THR 369 369 369 THR THR Q . n 
N 7 370 VAL 370 370 370 VAL VAL Q . n 
N 7 371 PHE 371 371 371 PHE PHE Q . n 
N 7 372 LYS 372 372 372 LYS LYS Q . n 
N 7 373 GLN 373 373 373 GLN GLN Q . n 
N 7 374 GLU 374 374 374 GLU GLU Q . n 
N 7 375 GLN 375 375 375 GLN GLN Q . n 
N 7 376 GLY 376 376 376 GLY GLY Q . n 
N 7 377 GLU 377 377 377 GLU GLU Q . n 
N 7 378 ILE 378 378 378 ILE ILE Q . n 
N 7 379 SER 379 379 379 SER SER Q . n 
N 7 380 ARG 380 380 380 ARG ARG Q . n 
N 7 381 THR 381 381 381 THR THR Q . n 
N 7 382 SER 382 382 382 SER SER Q . n 
N 7 383 THR 383 383 383 THR THR Q . n 
N 7 384 ILE 384 384 384 ILE ILE Q . n 
N 7 385 ILE 385 385 385 ILE ILE Q . n 
N 7 386 LEU 386 386 386 LEU LEU Q . n 
N 7 387 ARG 387 387 387 ARG ARG Q . n 
N 7 388 GLY 388 388 388 GLY GLY Q . n 
N 7 389 ALA 389 389 389 ALA ALA Q . n 
N 7 390 THR 390 390 390 THR THR Q . n 
N 7 391 GLN 391 391 391 GLN GLN Q . n 
N 7 392 ASN 392 392 392 ASN ASN Q . n 
N 7 393 ASN 393 393 393 ASN ASN Q . n 
N 7 394 LEU 394 394 394 LEU LEU Q . n 
N 7 395 ASP 395 395 395 ASP ASP Q . n 
N 7 396 ASP 396 396 396 ASP ASP Q . n 
N 7 397 ILE 397 397 397 ILE ILE Q . n 
N 7 398 GLU 398 398 398 GLU GLU Q . n 
N 7 399 ARG 399 399 399 ARG ARG Q . n 
N 7 400 ALA 400 400 400 ALA ALA Q . n 
N 7 401 ILE 401 401 401 ILE ILE Q . n 
N 7 402 ASP 402 402 402 ASP ASP Q . n 
N 7 403 ASP 403 403 403 ASP ASP Q . n 
N 7 404 GLY 404 404 404 GLY GLY Q . n 
N 7 405 VAL 405 405 405 VAL VAL Q . n 
N 7 406 ALA 406 406 406 ALA ALA Q . n 
N 7 407 ALA 407 407 407 ALA ALA Q . n 
N 7 408 VAL 408 408 408 VAL VAL Q . n 
N 7 409 LYS 409 409 409 LYS LYS Q . n 
N 7 410 GLY 410 410 410 GLY GLY Q . n 
N 7 411 LEU 411 411 411 LEU LEU Q . n 
N 7 412 MET 412 412 412 MET MET Q . n 
N 7 413 LYS 413 413 413 LYS LYS Q . n 
N 7 414 PRO 414 414 414 PRO PRO Q . n 
N 7 415 SER 415 415 415 SER SER Q . n 
N 7 416 GLY 416 416 416 GLY GLY Q . n 
N 7 417 GLY 417 417 417 GLY GLY Q . n 
N 7 418 LYS 418 418 418 LYS LYS Q . n 
N 7 419 LEU 419 419 419 LEU LEU Q . n 
N 7 420 LEU 420 420 420 LEU LEU Q . n 
N 7 421 PRO 421 421 421 PRO PRO Q . n 
N 7 422 GLY 422 422 422 GLY GLY Q . n 
N 7 423 ALA 423 423 423 ALA ALA Q . n 
N 7 424 GLY 424 424 424 GLY GLY Q . n 
N 7 425 ALA 425 425 425 ALA ALA Q . n 
N 7 426 THR 426 426 426 THR THR Q . n 
N 7 427 GLU 427 427 427 GLU GLU Q . n 
N 7 428 ILE 428 428 428 ILE ILE Q . n 
N 7 429 GLU 429 429 429 GLU GLU Q . n 
N 7 430 LEU 430 430 430 LEU LEU Q . n 
N 7 431 ILE 431 431 431 ILE ILE Q . n 
N 7 432 SER 432 432 432 SER SER Q . n 
N 7 433 ARG 433 433 433 ARG ARG Q . n 
N 7 434 ILE 434 434 434 ILE ILE Q . n 
N 7 435 THR 435 435 435 THR THR Q . n 
N 7 436 LYS 436 436 436 LYS LYS Q . n 
N 7 437 TYR 437 437 437 TYR TYR Q . n 
N 7 438 GLY 438 438 438 GLY GLY Q . n 
N 7 439 GLU 439 439 439 GLU GLU Q . n 
N 7 440 ARG 440 440 440 ARG ARG Q . n 
N 7 441 THR 441 441 441 THR THR Q . n 
N 7 442 PRO 442 442 442 PRO PRO Q . n 
N 7 443 GLY 443 443 443 GLY GLY Q . n 
N 7 444 LEU 444 444 444 LEU LEU Q . n 
N 7 445 LEU 445 445 445 LEU LEU Q . n 
N 7 446 GLN 446 446 446 GLN GLN Q . n 
N 7 447 LEU 447 447 447 LEU LEU Q . n 
N 7 448 ALA 448 448 448 ALA ALA Q . n 
N 7 449 ILE 449 449 449 ILE ILE Q . n 
N 7 450 LYS 450 450 450 LYS LYS Q . n 
N 7 451 GLN 451 451 451 GLN GLN Q . n 
N 7 452 PHE 452 452 452 PHE PHE Q . n 
N 7 453 ALA 453 453 453 ALA ALA Q . n 
N 7 454 VAL 454 454 454 VAL VAL Q . n 
N 7 455 ALA 455 455 455 ALA ALA Q . n 
N 7 456 PHE 456 456 456 PHE PHE Q . n 
N 7 457 GLU 457 457 457 GLU GLU Q . n 
N 7 458 VAL 458 458 458 VAL VAL Q . n 
N 7 459 VAL 459 459 459 VAL VAL Q . n 
N 7 460 PRO 460 460 460 PRO PRO Q . n 
N 7 461 ARG 461 461 461 ARG ARG Q . n 
N 7 462 THR 462 462 462 THR THR Q . n 
N 7 463 LEU 463 463 463 LEU LEU Q . n 
N 7 464 ALA 464 464 464 ALA ALA Q . n 
N 7 465 GLU 465 465 465 GLU GLU Q . n 
N 7 466 THR 466 466 466 THR THR Q . n 
N 7 467 ALA 467 467 467 ALA ALA Q . n 
N 7 468 GLY 468 468 468 GLY GLY Q . n 
N 7 469 LEU 469 469 469 LEU LEU Q . n 
N 7 470 ASP 470 470 470 ASP ASP Q . n 
N 7 471 VAL 471 471 471 VAL VAL Q . n 
N 7 472 ASN 472 472 472 ASN ASN Q . n 
N 7 473 GLU 473 473 473 GLU GLU Q . n 
N 7 474 VAL 474 474 474 VAL VAL Q . n 
N 7 475 LEU 475 475 475 LEU LEU Q . n 
N 7 476 PRO 476 476 476 PRO PRO Q . n 
N 7 477 ASN 477 477 477 ASN ASN Q . n 
N 7 478 LEU 478 478 478 LEU LEU Q . n 
N 7 479 TYR 479 479 479 TYR TYR Q . n 
N 7 480 ALA 480 480 480 ALA ALA Q . n 
N 7 481 ALA 481 481 481 ALA ALA Q . n 
N 7 482 HIS 482 482 482 HIS HIS Q . n 
N 7 483 ASN 483 483 483 ASN ASN Q . n 
N 7 484 VAL 484 484 484 VAL VAL Q . n 
N 7 485 THR 485 485 485 THR THR Q . n 
N 7 486 GLU 486 486 486 GLU GLU Q . n 
N 7 487 PRO 487 487 487 PRO PRO Q . n 
N 7 488 GLY 488 488 488 GLY GLY Q . n 
N 7 489 ALA 489 489 489 ALA ALA Q . n 
N 7 490 VAL 490 490 490 VAL VAL Q . n 
N 7 491 LYS 491 491 491 LYS LYS Q . n 
N 7 492 THR 492 492 492 THR THR Q . n 
N 7 493 ASP 493 493 493 ASP ASP Q . n 
N 7 494 HIS 494 494 494 HIS HIS Q . n 
N 7 495 LEU 495 495 495 LEU LEU Q . n 
N 7 496 TYR 496 496 496 TYR TYR Q . n 
N 7 497 LYS 497 497 497 LYS LYS Q . n 
N 7 498 GLY 498 498 498 GLY GLY Q . n 
N 7 499 VAL 499 499 499 VAL VAL Q . n 
N 7 500 ASP 500 500 500 ASP ASP Q . n 
N 7 501 ILE 501 501 501 ILE ILE Q . n 
N 7 502 ASP 502 502 502 ASP ASP Q . n 
N 7 503 GLY 503 503 503 GLY GLY Q . n 
N 7 504 GLU 504 504 504 GLU GLU Q . n 
N 7 505 SER 505 505 505 SER SER Q . n 
N 7 506 ASP 506 506 506 ASP ASP Q . n 
N 7 507 GLU 507 507 507 GLU GLU Q . n 
N 7 508 GLY 508 508 508 GLY GLY Q . n 
N 7 509 VAL 509 509 509 VAL VAL Q . n 
N 7 510 LYS 510 510 510 LYS LYS Q . n 
N 7 511 ASP 511 511 511 ASP ASP Q . n 
N 7 512 ILE 512 512 512 ILE ILE Q . n 
N 7 513 ARG 513 513 513 ARG ARG Q . n 
N 7 514 GLU 514 514 514 GLU GLU Q . n 
N 7 515 GLU 515 515 515 GLU GLU Q . n 
N 7 516 ASN 516 516 516 ASN ASN Q . n 
N 7 517 ILE 517 517 517 ILE ILE Q . n 
N 7 518 TYR 518 518 518 TYR TYR Q . n 
N 7 519 ASP 519 519 519 ASP ASP Q . n 
N 7 520 MET 520 520 520 MET MET Q . n 
N 7 521 LEU 521 521 521 LEU LEU Q . n 
N 7 522 ALA 522 522 522 ALA ALA Q . n 
N 7 523 THR 523 523 523 THR THR Q . n 
N 7 524 LYS 524 524 524 LYS LYS Q . n 
N 7 525 LYS 525 525 525 LYS LYS Q . n 
N 7 526 PHE 526 526 526 PHE PHE Q . n 
N 7 527 ALA 527 527 527 ALA ALA Q . n 
N 7 528 ILE 528 528 528 ILE ILE Q . n 
N 7 529 ASN 529 529 529 ASN ASN Q . n 
N 7 530 VAL 530 530 530 VAL VAL Q . n 
N 7 531 ALA 531 531 531 ALA ALA Q . n 
N 7 532 THR 532 532 532 THR THR Q . n 
N 7 533 GLU 533 533 533 GLU GLU Q . n 
N 7 534 ALA 534 534 534 ALA ALA Q . n 
N 7 535 ALA 535 535 535 ALA ALA Q . n 
N 7 536 THR 536 536 536 THR THR Q . n 
N 7 537 THR 537 537 537 THR THR Q . n 
N 7 538 VAL 538 538 538 VAL VAL Q . n 
N 7 539 LEU 539 539 539 LEU LEU Q . n 
N 7 540 SER 540 540 540 SER SER Q . n 
N 7 541 ILE 541 541 541 ILE ILE Q . n 
N 7 542 ASP 542 542 542 ASP ASP Q . n 
N 7 543 GLN 543 543 543 GLN GLN Q . n 
N 7 544 ILE 544 544 544 ILE ILE Q . n 
N 7 545 ILE 545 545 545 ILE ILE Q . n 
N 7 546 MET 546 546 546 MET MET Q . n 
N 7 547 ALA 547 547 547 ALA ALA Q . n 
N 7 548 LYS 548 548 548 LYS LYS Q . n 
N 7 549 LYS 549 549 549 LYS LYS Q . n 
N 7 550 ALA 550 550 ?   ?   ?   Q . n 
N 7 551 GLY 551 551 ?   ?   ?   Q . n 
N 7 552 GLY 552 552 ?   ?   ?   Q . n 
N 7 553 PRO 553 553 ?   ?   ?   Q . n 
N 7 554 ARG 554 554 ?   ?   ?   Q . n 
N 7 555 ALA 555 555 ?   ?   ?   Q . n 
N 7 556 PRO 556 556 ?   ?   ?   Q . n 
N 7 557 GLN 557 557 ?   ?   ?   Q . n 
N 7 558 GLY 558 558 ?   ?   ?   Q . n 
N 7 559 PRO 559 559 ?   ?   ?   Q . n 
N 7 560 ARG 560 560 ?   ?   ?   Q . n 
N 7 561 PRO 561 561 ?   ?   ?   Q . n 
N 7 562 GLY 562 562 ?   ?   ?   Q . n 
N 7 563 ASN 563 563 ?   ?   ?   Q . n 
N 7 564 TRP 564 564 ?   ?   ?   Q . n 
N 7 565 ASP 565 565 ?   ?   ?   Q . n 
N 7 566 GLN 566 566 ?   ?   ?   Q . n 
N 7 567 GLU 567 567 ?   ?   ?   Q . n 
N 7 568 ASP 568 568 ?   ?   ?   Q . n 
O 8 1   MET 1   1   ?   ?   ?   z . n 
O 8 2   SER 2   2   2   SER SER z . n 
O 8 3   LEU 3   3   3   LEU LEU z . n 
O 8 4   GLN 4   4   4   GLN GLN z . n 
O 8 5   LEU 5   5   5   LEU LEU z . n 
O 8 6   LEU 6   6   6   LEU LEU z . n 
O 8 7   ASN 7   7   7   ASN ASN z . n 
O 8 8   PRO 8   8   8   PRO PRO z . n 
O 8 9   LYS 9   9   9   LYS LYS z . n 
O 8 10  ALA 10  10  10  ALA ALA z . n 
O 8 11  GLU 11  11  11  GLU GLU z . n 
O 8 12  SER 12  12  12  SER SER z . n 
O 8 13  LEU 13  13  13  LEU LEU z . n 
O 8 14  ARG 14  14  14  ARG ARG z . n 
O 8 15  ARG 15  15  15  ARG ARG z . n 
O 8 16  ASP 16  16  16  ASP ASP z . n 
O 8 17  ALA 17  17  17  ALA ALA z . n 
O 8 18  ALA 18  18  18  ALA ALA z . n 
O 8 19  LEU 19  19  19  LEU LEU z . n 
O 8 20  LYS 20  20  20  LYS LYS z . n 
O 8 21  VAL 21  21  21  VAL VAL z . n 
O 8 22  ASN 22  22  22  ASN ASN z . n 
O 8 23  VAL 23  23  23  VAL VAL z . n 
O 8 24  THR 24  24  24  THR THR z . n 
O 8 25  SER 25  25  25  SER SER z . n 
O 8 26  ALA 26  26  26  ALA ALA z . n 
O 8 27  GLU 27  27  27  GLU GLU z . n 
O 8 28  GLY 28  28  28  GLY GLY z . n 
O 8 29  LEU 29  29  29  LEU LEU z . n 
O 8 30  GLN 30  30  30  GLN GLN z . n 
O 8 31  SER 31  31  31  SER SER z . n 
O 8 32  VAL 32  32  32  VAL VAL z . n 
O 8 33  LEU 33  33  33  LEU LEU z . n 
O 8 34  GLU 34  34  34  GLU GLU z . n 
O 8 35  THR 35  35  35  THR THR z . n 
O 8 36  ASN 36  36  36  ASN ASN z . n 
O 8 37  LEU 37  37  37  LEU LEU z . n 
O 8 38  GLY 38  38  38  GLY GLY z . n 
O 8 39  PRO 39  39  39  PRO PRO z . n 
O 8 40  LYS 40  40  40  LYS LYS z . n 
O 8 41  GLY 41  41  41  GLY GLY z . n 
O 8 42  THR 42  42  42  THR THR z . n 
O 8 43  LEU 43  43  43  LEU LEU z . n 
O 8 44  LYS 44  44  44  LYS LYS z . n 
O 8 45  MET 45  45  45  MET MET z . n 
O 8 46  LEU 46  46  46  LEU LEU z . n 
O 8 47  VAL 47  47  47  VAL VAL z . n 
O 8 48  ASP 48  48  48  ASP ASP z . n 
O 8 49  GLY 49  49  49  GLY GLY z . n 
O 8 50  ALA 50  50  50  ALA ALA z . n 
O 8 51  GLY 51  51  51  GLY GLY z . n 
O 8 52  ASN 52  52  52  ASN ASN z . n 
O 8 53  ILE 53  53  53  ILE ILE z . n 
O 8 54  LYS 54  54  54  LYS LYS z . n 
O 8 55  LEU 55  55  55  LEU LEU z . n 
O 8 56  THR 56  56  56  THR THR z . n 
O 8 57  LYS 57  57  57  LYS LYS z . n 
O 8 58  ASP 58  58  58  ASP ASP z . n 
O 8 59  GLY 59  59  59  GLY GLY z . n 
O 8 60  LYS 60  60  60  LYS LYS z . n 
O 8 61  VAL 61  61  61  VAL VAL z . n 
O 8 62  LEU 62  62  62  LEU LEU z . n 
O 8 63  LEU 63  63  63  LEU LEU z . n 
O 8 64  THR 64  64  64  THR THR z . n 
O 8 65  GLU 65  65  65  GLU GLU z . n 
O 8 66  MET 66  66  66  MET MET z . n 
O 8 67  GLN 67  67  67  GLN GLN z . n 
O 8 68  ILE 68  68  68  ILE ILE z . n 
O 8 69  GLN 69  69  69  GLN GLN z . n 
O 8 70  SER 70  70  70  SER SER z . n 
O 8 71  PRO 71  71  71  PRO PRO z . n 
O 8 72  THR 72  72  72  THR THR z . n 
O 8 73  ALA 73  73  73  ALA ALA z . n 
O 8 74  VAL 74  74  74  VAL VAL z . n 
O 8 75  LEU 75  75  75  LEU LEU z . n 
O 8 76  ILE 76  76  76  ILE ILE z . n 
O 8 77  ALA 77  77  77  ALA ALA z . n 
O 8 78  ARG 78  78  78  ARG ARG z . n 
O 8 79  ALA 79  79  79  ALA ALA z . n 
O 8 80  ALA 80  80  80  ALA ALA z . n 
O 8 81  ALA 81  81  81  ALA ALA z . n 
O 8 82  ALA 82  82  82  ALA ALA z . n 
O 8 83  GLN 83  83  83  GLN GLN z . n 
O 8 84  ASP 84  84  84  ASP ASP z . n 
O 8 85  GLU 85  85  85  GLU GLU z . n 
O 8 86  ILE 86  86  86  ILE ILE z . n 
O 8 87  THR 87  87  87  THR THR z . n 
O 8 88  GLY 88  88  88  GLY GLY z . n 
O 8 89  ASP 89  89  89  ASP ASP z . n 
O 8 90  GLY 90  90  90  GLY GLY z . n 
O 8 91  THR 91  91  91  THR THR z . n 
O 8 92  THR 92  92  92  THR THR z . n 
O 8 93  THR 93  93  93  THR THR z . n 
O 8 94  VAL 94  94  94  VAL VAL z . n 
O 8 95  VAL 95  95  95  VAL VAL z . n 
O 8 96  CYS 96  96  96  CYS CYS z . n 
O 8 97  LEU 97  97  97  LEU LEU z . n 
O 8 98  VAL 98  98  98  VAL VAL z . n 
O 8 99  GLY 99  99  99  GLY GLY z . n 
O 8 100 GLU 100 100 100 GLU GLU z . n 
O 8 101 LEU 101 101 101 LEU LEU z . n 
O 8 102 LEU 102 102 102 LEU LEU z . n 
O 8 103 ARG 103 103 103 ARG ARG z . n 
O 8 104 GLN 104 104 104 GLN GLN z . n 
O 8 105 ALA 105 105 105 ALA ALA z . n 
O 8 106 HIS 106 106 106 HIS HIS z . n 
O 8 107 ARG 107 107 107 ARG ARG z . n 
O 8 108 PHE 108 108 108 PHE PHE z . n 
O 8 109 ILE 109 109 109 ILE ILE z . n 
O 8 110 GLN 110 110 110 GLN GLN z . n 
O 8 111 GLU 111 111 111 GLU GLU z . n 
O 8 112 GLY 112 112 112 GLY GLY z . n 
O 8 113 VAL 113 113 113 VAL VAL z . n 
O 8 114 HIS 114 114 114 HIS HIS z . n 
O 8 115 PRO 115 115 115 PRO PRO z . n 
O 8 116 ARG 116 116 116 ARG ARG z . n 
O 8 117 ILE 117 117 117 ILE ILE z . n 
O 8 118 ILE 118 118 118 ILE ILE z . n 
O 8 119 THR 119 119 119 THR THR z . n 
O 8 120 ASP 120 120 120 ASP ASP z . n 
O 8 121 GLY 121 121 121 GLY GLY z . n 
O 8 122 PHE 122 122 122 PHE PHE z . n 
O 8 123 GLU 123 123 123 GLU GLU z . n 
O 8 124 ILE 124 124 124 ILE ILE z . n 
O 8 125 ALA 125 125 125 ALA ALA z . n 
O 8 126 ARG 126 126 126 ARG ARG z . n 
O 8 127 LYS 127 127 127 LYS LYS z . n 
O 8 128 GLU 128 128 128 GLU GLU z . n 
O 8 129 SER 129 129 129 SER SER z . n 
O 8 130 MET 130 130 130 MET MET z . n 
O 8 131 LYS 131 131 131 LYS LYS z . n 
O 8 132 PHE 132 132 132 PHE PHE z . n 
O 8 133 LEU 133 133 133 LEU LEU z . n 
O 8 134 ASP 134 134 134 ASP ASP z . n 
O 8 135 GLU 135 135 135 GLU GLU z . n 
O 8 136 PHE 136 136 136 PHE PHE z . n 
O 8 137 LYS 137 137 137 LYS LYS z . n 
O 8 138 ILE 138 138 138 ILE ILE z . n 
O 8 139 SER 139 139 139 SER SER z . n 
O 8 140 LYS 140 140 140 LYS LYS z . n 
O 8 141 THR 141 141 141 THR THR z . n 
O 8 142 ASN 142 142 142 ASN ASN z . n 
O 8 143 LEU 143 143 143 LEU LEU z . n 
O 8 144 SER 144 144 144 SER SER z . n 
O 8 145 ASN 145 145 145 ASN ASN z . n 
O 8 146 ASP 146 146 146 ASP ASP z . n 
O 8 147 ARG 147 147 147 ARG ARG z . n 
O 8 148 GLU 148 148 148 GLU GLU z . n 
O 8 149 PHE 149 149 149 PHE PHE z . n 
O 8 150 LEU 150 150 150 LEU LEU z . n 
O 8 151 LEU 151 151 151 LEU LEU z . n 
O 8 152 GLN 152 152 152 GLN GLN z . n 
O 8 153 VAL 153 153 153 VAL VAL z . n 
O 8 154 ALA 154 154 154 ALA ALA z . n 
O 8 155 ARG 155 155 155 ARG ARG z . n 
O 8 156 SER 156 156 156 SER SER z . n 
O 8 157 SER 157 157 157 SER SER z . n 
O 8 158 LEU 158 158 158 LEU LEU z . n 
O 8 159 LEU 159 159 159 LEU LEU z . n 
O 8 160 THR 160 160 160 THR THR z . n 
O 8 161 LYS 161 161 161 LYS LYS z . n 
O 8 162 VAL 162 162 162 VAL VAL z . n 
O 8 163 ASP 163 163 163 ASP ASP z . n 
O 8 164 ALA 164 164 164 ALA ALA z . n 
O 8 165 ASP 165 165 165 ASP ASP z . n 
O 8 166 LEU 166 166 166 LEU LEU z . n 
O 8 167 THR 167 167 167 THR THR z . n 
O 8 168 GLU 168 168 168 GLU GLU z . n 
O 8 169 VAL 169 169 169 VAL VAL z . n 
O 8 170 LEU 170 170 170 LEU LEU z . n 
O 8 171 THR 171 171 171 THR THR z . n 
O 8 172 PRO 172 172 172 PRO PRO z . n 
O 8 173 ILE 173 173 173 ILE ILE z . n 
O 8 174 VAL 174 174 174 VAL VAL z . n 
O 8 175 THR 175 175 175 THR THR z . n 
O 8 176 ASP 176 176 176 ASP ASP z . n 
O 8 177 ALA 177 177 177 ALA ALA z . n 
O 8 178 VAL 178 178 178 VAL VAL z . n 
O 8 179 LEU 179 179 179 LEU LEU z . n 
O 8 180 SER 180 180 180 SER SER z . n 
O 8 181 VAL 181 181 181 VAL VAL z . n 
O 8 182 TYR 182 182 182 TYR TYR z . n 
O 8 183 ASP 183 183 183 ASP ASP z . n 
O 8 184 ALA 184 184 184 ALA ALA z . n 
O 8 185 GLN 185 185 185 GLN GLN z . n 
O 8 186 ALA 186 186 186 ALA ALA z . n 
O 8 187 ASP 187 187 187 ASP ASP z . n 
O 8 188 ASN 188 188 188 ASN ASN z . n 
O 8 189 LEU 189 189 189 LEU LEU z . n 
O 8 190 ASP 190 190 190 ASP ASP z . n 
O 8 191 LEU 191 191 191 LEU LEU z . n 
O 8 192 HIS 192 192 192 HIS HIS z . n 
O 8 193 MET 193 193 193 MET MET z . n 
O 8 194 VAL 194 194 194 VAL VAL z . n 
O 8 195 GLU 195 195 195 GLU GLU z . n 
O 8 196 ILE 196 196 196 ILE ILE z . n 
O 8 197 MET 197 197 197 MET MET z . n 
O 8 198 GLN 198 198 198 GLN GLN z . n 
O 8 199 MET 199 199 199 MET MET z . n 
O 8 200 GLN 200 200 200 GLN GLN z . n 
O 8 201 HIS 201 201 201 HIS HIS z . n 
O 8 202 LEU 202 202 202 LEU LEU z . n 
O 8 203 SER 203 203 203 SER SER z . n 
O 8 204 PRO 204 204 204 PRO PRO z . n 
O 8 205 LYS 205 205 205 LYS LYS z . n 
O 8 206 ASP 206 206 206 ASP ASP z . n 
O 8 207 THR 207 207 207 THR THR z . n 
O 8 208 THR 208 208 208 THR THR z . n 
O 8 209 PHE 209 209 209 PHE PHE z . n 
O 8 210 ILE 210 210 210 ILE ILE z . n 
O 8 211 LYS 211 211 211 LYS LYS z . n 
O 8 212 GLY 212 212 212 GLY GLY z . n 
O 8 213 LEU 213 213 213 LEU LEU z . n 
O 8 214 VAL 214 214 214 VAL VAL z . n 
O 8 215 LEU 215 215 215 LEU LEU z . n 
O 8 216 ASP 216 216 216 ASP ASP z . n 
O 8 217 HIS 217 217 217 HIS HIS z . n 
O 8 218 GLY 218 218 218 GLY GLY z . n 
O 8 219 GLY 219 219 219 GLY GLY z . n 
O 8 220 ARG 220 220 220 ARG ARG z . n 
O 8 221 HIS 221 221 221 HIS HIS z . n 
O 8 222 PRO 222 222 222 PRO PRO z . n 
O 8 223 ASP 223 223 223 ASP ASP z . n 
O 8 224 MET 224 224 224 MET MET z . n 
O 8 225 PRO 225 225 225 PRO PRO z . n 
O 8 226 THR 226 226 226 THR THR z . n 
O 8 227 ARG 227 227 227 ARG ARG z . n 
O 8 228 VAL 228 228 228 VAL VAL z . n 
O 8 229 LYS 229 229 229 LYS LYS z . n 
O 8 230 ASN 230 230 230 ASN ASN z . n 
O 8 231 ALA 231 231 231 ALA ALA z . n 
O 8 232 TYR 232 232 232 TYR TYR z . n 
O 8 233 VAL 233 233 233 VAL VAL z . n 
O 8 234 LEU 234 234 234 LEU LEU z . n 
O 8 235 ILE 235 235 235 ILE ILE z . n 
O 8 236 LEU 236 236 236 LEU LEU z . n 
O 8 237 ASN 237 237 237 ASN ASN z . n 
O 8 238 VAL 238 238 238 VAL VAL z . n 
O 8 239 SER 239 239 239 SER SER z . n 
O 8 240 LEU 240 240 240 LEU LEU z . n 
O 8 241 GLU 241 241 241 GLU GLU z . n 
O 8 242 TYR 242 242 242 TYR TYR z . n 
O 8 243 GLU 243 243 243 GLU GLU z . n 
O 8 244 LYS 244 244 244 LYS LYS z . n 
O 8 245 THR 245 245 245 THR THR z . n 
O 8 246 GLU 246 246 246 GLU GLU z . n 
O 8 247 VAL 247 247 247 VAL VAL z . n 
O 8 248 ASN 248 248 248 ASN ASN z . n 
O 8 249 SER 249 249 249 SER SER z . n 
O 8 250 GLY 250 250 250 GLY GLY z . n 
O 8 251 PHE 251 251 251 PHE PHE z . n 
O 8 252 PHE 252 252 252 PHE PHE z . n 
O 8 253 TYR 253 253 253 TYR TYR z . n 
O 8 254 SER 254 254 254 SER SER z . n 
O 8 255 SER 255 255 255 SER SER z . n 
O 8 256 ALA 256 256 256 ALA ALA z . n 
O 8 257 ASP 257 257 257 ASP ASP z . n 
O 8 258 GLN 258 258 258 GLN GLN z . n 
O 8 259 ARG 259 259 259 ARG ARG z . n 
O 8 260 ASP 260 260 260 ASP ASP z . n 
O 8 261 LYS 261 261 261 LYS LYS z . n 
O 8 262 LEU 262 262 262 LEU LEU z . n 
O 8 263 ALA 263 263 263 ALA ALA z . n 
O 8 264 ALA 264 264 264 ALA ALA z . n 
O 8 265 SER 265 265 265 SER SER z . n 
O 8 266 GLU 266 266 266 GLU GLU z . n 
O 8 267 ARG 267 267 267 ARG ARG z . n 
O 8 268 LYS 268 268 268 LYS LYS z . n 
O 8 269 PHE 269 269 269 PHE PHE z . n 
O 8 270 VAL 270 270 270 VAL VAL z . n 
O 8 271 ASP 271 271 271 ASP ASP z . n 
O 8 272 ALA 272 272 272 ALA ALA z . n 
O 8 273 LYS 273 273 273 LYS LYS z . n 
O 8 274 LEU 274 274 274 LEU LEU z . n 
O 8 275 LYS 275 275 275 LYS LYS z . n 
O 8 276 LYS 276 276 276 LYS LYS z . n 
O 8 277 ILE 277 277 277 ILE ILE z . n 
O 8 278 ILE 278 278 278 ILE ILE z . n 
O 8 279 ASP 279 279 279 ASP ASP z . n 
O 8 280 LEU 280 280 280 LEU LEU z . n 
O 8 281 LYS 281 281 281 LYS LYS z . n 
O 8 282 ASN 282 282 282 ASN ASN z . n 
O 8 283 GLU 283 283 283 GLU GLU z . n 
O 8 284 VAL 284 284 284 VAL VAL z . n 
O 8 285 CYS 285 285 285 CYS CYS z . n 
O 8 286 GLY 286 286 286 GLY GLY z . n 
O 8 287 MET 287 287 287 MET MET z . n 
O 8 288 ASP 288 288 288 ASP ASP z . n 
O 8 289 PRO 289 289 289 PRO PRO z . n 
O 8 290 ASP 290 290 290 ASP ASP z . n 
O 8 291 LYS 291 291 291 LYS LYS z . n 
O 8 292 GLY 292 292 292 GLY GLY z . n 
O 8 293 PHE 293 293 293 PHE PHE z . n 
O 8 294 VAL 294 294 294 VAL VAL z . n 
O 8 295 ILE 295 295 295 ILE ILE z . n 
O 8 296 ILE 296 296 296 ILE ILE z . n 
O 8 297 ASN 297 297 297 ASN ASN z . n 
O 8 298 GLN 298 298 298 GLN GLN z . n 
O 8 299 LYS 299 299 299 LYS LYS z . n 
O 8 300 GLY 300 300 300 GLY GLY z . n 
O 8 301 ILE 301 301 301 ILE ILE z . n 
O 8 302 ASP 302 302 302 ASP ASP z . n 
O 8 303 PRO 303 303 303 PRO PRO z . n 
O 8 304 MET 304 304 304 MET MET z . n 
O 8 305 SER 305 305 305 SER SER z . n 
O 8 306 LEU 306 306 306 LEU LEU z . n 
O 8 307 ASP 307 307 307 ASP ASP z . n 
O 8 308 VAL 308 308 308 VAL VAL z . n 
O 8 309 PHE 309 309 309 PHE PHE z . n 
O 8 310 ALA 310 310 310 ALA ALA z . n 
O 8 311 LYS 311 311 311 LYS LYS z . n 
O 8 312 HIS 312 312 312 HIS HIS z . n 
O 8 313 ASN 313 313 313 ASN ASN z . n 
O 8 314 ILE 314 314 314 ILE ILE z . n 
O 8 315 LEU 315 315 315 LEU LEU z . n 
O 8 316 ALA 316 316 316 ALA ALA z . n 
O 8 317 LEU 317 317 317 LEU LEU z . n 
O 8 318 ARG 318 318 318 ARG ARG z . n 
O 8 319 ARG 319 319 319 ARG ARG z . n 
O 8 320 ALA 320 320 320 ALA ALA z . n 
O 8 321 LYS 321 321 321 LYS LYS z . n 
O 8 322 ARG 322 322 322 ARG ARG z . n 
O 8 323 ARG 323 323 323 ARG ARG z . n 
O 8 324 ASN 324 324 324 ASN ASN z . n 
O 8 325 MET 325 325 325 MET MET z . n 
O 8 326 GLU 326 326 326 GLU GLU z . n 
O 8 327 ARG 327 327 327 ARG ARG z . n 
O 8 328 LEU 328 328 328 LEU LEU z . n 
O 8 329 GLN 329 329 329 GLN GLN z . n 
O 8 330 LEU 330 330 330 LEU LEU z . n 
O 8 331 VAL 331 331 331 VAL VAL z . n 
O 8 332 THR 332 332 332 THR THR z . n 
O 8 333 GLY 333 333 333 GLY GLY z . n 
O 8 334 GLY 334 334 334 GLY GLY z . n 
O 8 335 GLU 335 335 335 GLU GLU z . n 
O 8 336 ALA 336 336 336 ALA ALA z . n 
O 8 337 GLN 337 337 337 GLN GLN z . n 
O 8 338 ASN 338 338 338 ASN ASN z . n 
O 8 339 SER 339 339 339 SER SER z . n 
O 8 340 VAL 340 340 340 VAL VAL z . n 
O 8 341 GLU 341 341 341 GLU GLU z . n 
O 8 342 ASP 342 342 342 ASP ASP z . n 
O 8 343 LEU 343 343 343 LEU LEU z . n 
O 8 344 SER 344 344 344 SER SER z . n 
O 8 345 PRO 345 345 345 PRO PRO z . n 
O 8 346 GLN 346 346 346 GLN GLN z . n 
O 8 347 ILE 347 347 347 ILE ILE z . n 
O 8 348 LEU 348 348 348 LEU LEU z . n 
O 8 349 GLY 349 349 349 GLY GLY z . n 
O 8 350 PHE 350 350 350 PHE PHE z . n 
O 8 351 SER 351 351 351 SER SER z . n 
O 8 352 GLY 352 352 352 GLY GLY z . n 
O 8 353 LEU 353 353 353 LEU LEU z . n 
O 8 354 VAL 354 354 354 VAL VAL z . n 
O 8 355 TYR 355 355 355 TYR TYR z . n 
O 8 356 GLN 356 356 356 GLN GLN z . n 
O 8 357 GLU 357 357 357 GLU GLU z . n 
O 8 358 THR 358 358 358 THR THR z . n 
O 8 359 ILE 359 359 359 ILE ILE z . n 
O 8 360 GLY 360 360 360 GLY GLY z . n 
O 8 361 GLU 361 361 361 GLU GLU z . n 
O 8 362 GLU 362 362 362 GLU GLU z . n 
O 8 363 LYS 363 363 363 LYS LYS z . n 
O 8 364 PHE 364 364 364 PHE PHE z . n 
O 8 365 THR 365 365 365 THR THR z . n 
O 8 366 TYR 366 366 366 TYR TYR z . n 
O 8 367 VAL 367 367 367 VAL VAL z . n 
O 8 368 THR 368 368 368 THR THR z . n 
O 8 369 GLU 369 369 369 GLU GLU z . n 
O 8 370 ASN 370 370 370 ASN ASN z . n 
O 8 371 THR 371 371 371 THR THR z . n 
O 8 372 ASP 372 372 372 ASP ASP z . n 
O 8 373 PRO 373 373 373 PRO PRO z . n 
O 8 374 LYS 374 374 374 LYS LYS z . n 
O 8 375 SER 375 375 375 SER SER z . n 
O 8 376 CYS 376 376 376 CYS CYS z . n 
O 8 377 THR 377 377 377 THR THR z . n 
O 8 378 ILE 378 378 378 ILE ILE z . n 
O 8 379 LEU 379 379 379 LEU LEU z . n 
O 8 380 ILE 380 380 380 ILE ILE z . n 
O 8 381 LYS 381 381 381 LYS LYS z . n 
O 8 382 GLY 382 382 382 GLY GLY z . n 
O 8 383 SER 383 383 383 SER SER z . n 
O 8 384 THR 384 384 384 THR THR z . n 
O 8 385 HIS 385 385 385 HIS HIS z . n 
O 8 386 TYR 386 386 386 TYR TYR z . n 
O 8 387 ALA 387 387 387 ALA ALA z . n 
O 8 388 LEU 388 388 388 LEU LEU z . n 
O 8 389 ALA 389 389 389 ALA ALA z . n 
O 8 390 GLN 390 390 390 GLN GLN z . n 
O 8 391 THR 391 391 391 THR THR z . n 
O 8 392 LYS 392 392 392 LYS LYS z . n 
O 8 393 ASP 393 393 393 ASP ASP z . n 
O 8 394 ALA 394 394 394 ALA ALA z . n 
O 8 395 VAL 395 395 395 VAL VAL z . n 
O 8 396 ARG 396 396 396 ARG ARG z . n 
O 8 397 ASP 397 397 397 ASP ASP z . n 
O 8 398 GLY 398 398 398 GLY GLY z . n 
O 8 399 LEU 399 399 399 LEU LEU z . n 
O 8 400 ARG 400 400 400 ARG ARG z . n 
O 8 401 ALA 401 401 401 ALA ALA z . n 
O 8 402 VAL 402 402 402 VAL VAL z . n 
O 8 403 ALA 403 403 403 ALA ALA z . n 
O 8 404 ASN 404 404 404 ASN ASN z . n 
O 8 405 VAL 405 405 405 VAL VAL z . n 
O 8 406 LEU 406 406 406 LEU LEU z . n 
O 8 407 LYS 407 407 407 LYS LYS z . n 
O 8 408 ASP 408 408 408 ASP ASP z . n 
O 8 409 LYS 409 409 409 LYS LYS z . n 
O 8 410 ASN 410 410 410 ASN ASN z . n 
O 8 411 ILE 411 411 411 ILE ILE z . n 
O 8 412 ILE 412 412 412 ILE ILE z . n 
O 8 413 PRO 413 413 413 PRO PRO z . n 
O 8 414 GLY 414 414 414 GLY GLY z . n 
O 8 415 ALA 415 415 415 ALA ALA z . n 
O 8 416 GLY 416 416 416 GLY GLY z . n 
O 8 417 ALA 417 417 417 ALA ALA z . n 
O 8 418 PHE 418 418 418 PHE PHE z . n 
O 8 419 TYR 419 419 419 TYR TYR z . n 
O 8 420 ILE 420 420 420 ILE ILE z . n 
O 8 421 ALA 421 421 421 ALA ALA z . n 
O 8 422 LEU 422 422 422 LEU LEU z . n 
O 8 423 SER 423 423 423 SER SER z . n 
O 8 424 ARG 424 424 424 ARG ARG z . n 
O 8 425 TYR 425 425 425 TYR TYR z . n 
O 8 426 LEU 426 426 426 LEU LEU z . n 
O 8 427 ARG 427 427 427 ARG ARG z . n 
O 8 428 SER 428 428 428 SER SER z . n 
O 8 429 ALA 429 429 429 ALA ALA z . n 
O 8 430 ASN 430 430 430 ASN ASN z . n 
O 8 431 MET 431 431 431 MET MET z . n 
O 8 432 ASN 432 432 432 ASN ASN z . n 
O 8 433 LYS 433 433 433 LYS LYS z . n 
O 8 434 LEU 434 434 434 LEU LEU z . n 
O 8 435 GLY 435 435 435 GLY GLY z . n 
O 8 436 ALA 436 436 436 ALA ALA z . n 
O 8 437 LYS 437 437 437 LYS LYS z . n 
O 8 438 GLY 438 438 438 GLY GLY z . n 
O 8 439 LYS 439 439 439 LYS LYS z . n 
O 8 440 THR 440 440 440 THR THR z . n 
O 8 441 LYS 441 441 441 LYS LYS z . n 
O 8 442 THR 442 442 442 THR THR z . n 
O 8 443 GLY 443 443 443 GLY GLY z . n 
O 8 444 ILE 444 444 444 ILE ILE z . n 
O 8 445 GLU 445 445 445 GLU GLU z . n 
O 8 446 ALA 446 446 446 ALA ALA z . n 
O 8 447 PHE 447 447 447 PHE PHE z . n 
O 8 448 ALA 448 448 448 ALA ALA z . n 
O 8 449 GLU 449 449 449 GLU GLU z . n 
O 8 450 ALA 450 450 450 ALA ALA z . n 
O 8 451 LEU 451 451 451 LEU LEU z . n 
O 8 452 LEU 452 452 452 LEU LEU z . n 
O 8 453 VAL 453 453 453 VAL VAL z . n 
O 8 454 ILE 454 454 454 ILE ILE z . n 
O 8 455 PRO 455 455 455 PRO PRO z . n 
O 8 456 LYS 456 456 456 LYS LYS z . n 
O 8 457 THR 457 457 457 THR THR z . n 
O 8 458 LEU 458 458 458 LEU LEU z . n 
O 8 459 VAL 459 459 459 VAL VAL z . n 
O 8 460 LYS 460 460 460 LYS LYS z . n 
O 8 461 ASN 461 461 461 ASN ASN z . n 
O 8 462 SER 462 462 462 SER SER z . n 
O 8 463 GLY 463 463 463 GLY GLY z . n 
O 8 464 PHE 464 464 464 PHE PHE z . n 
O 8 465 ASP 465 465 465 ASP ASP z . n 
O 8 466 PRO 466 466 466 PRO PRO z . n 
O 8 467 LEU 467 467 467 LEU LEU z . n 
O 8 468 ASP 468 468 468 ASP ASP z . n 
O 8 469 VAL 469 469 469 VAL VAL z . n 
O 8 470 LEU 470 470 470 LEU LEU z . n 
O 8 471 ALA 471 471 471 ALA ALA z . n 
O 8 472 MET 472 472 472 MET MET z . n 
O 8 473 VAL 473 473 473 VAL VAL z . n 
O 8 474 GLU 474 474 474 GLU GLU z . n 
O 8 475 ASP 475 475 475 ASP ASP z . n 
O 8 476 GLU 476 476 476 GLU GLU z . n 
O 8 477 LEU 477 477 477 LEU LEU z . n 
O 8 478 ASP 478 478 478 ASP ASP z . n 
O 8 479 ASP 479 479 479 ASP ASP z . n 
O 8 480 ALA 480 480 480 ALA ALA z . n 
O 8 481 GLN 481 481 481 GLN GLN z . n 
O 8 482 ASP 482 482 482 ASP ASP z . n 
O 8 483 SER 483 483 483 SER SER z . n 
O 8 484 ASP 484 484 484 ASP ASP z . n 
O 8 485 GLU 485 485 485 GLU GLU z . n 
O 8 486 THR 486 486 486 THR THR z . n 
O 8 487 ARG 487 487 487 ARG ARG z . n 
O 8 488 TYR 488 488 488 TYR TYR z . n 
O 8 489 VAL 489 489 489 VAL VAL z . n 
O 8 490 GLY 490 490 490 GLY GLY z . n 
O 8 491 VAL 491 491 491 VAL VAL z . n 
O 8 492 ASP 492 492 492 ASP ASP z . n 
O 8 493 LEU 493 493 493 LEU LEU z . n 
O 8 494 ASN 494 494 494 ASN ASN z . n 
O 8 495 ILE 495 495 495 ILE ILE z . n 
O 8 496 GLY 496 496 496 GLY GLY z . n 
O 8 497 ASP 497 497 497 ASP ASP z . n 
O 8 498 SER 498 498 498 SER SER z . n 
O 8 499 CYS 499 499 499 CYS CYS z . n 
O 8 500 ASP 500 500 500 ASP ASP z . n 
O 8 501 PRO 501 501 501 PRO PRO z . n 
O 8 502 THR 502 502 502 THR THR z . n 
O 8 503 ILE 503 503 503 ILE ILE z . n 
O 8 504 GLU 504 504 504 GLU GLU z . n 
O 8 505 GLY 505 505 505 GLY GLY z . n 
O 8 506 ILE 506 506 506 ILE ILE z . n 
O 8 507 TRP 507 507 507 TRP TRP z . n 
O 8 508 ASP 508 508 508 ASP ASP z . n 
O 8 509 SER 509 509 509 SER SER z . n 
O 8 510 TYR 510 510 510 TYR TYR z . n 
O 8 511 ARG 511 511 511 ARG ARG z . n 
O 8 512 VAL 512 512 512 VAL VAL z . n 
O 8 513 LEU 513 513 513 LEU LEU z . n 
O 8 514 ARG 514 514 514 ARG ARG z . n 
O 8 515 ASN 515 515 515 ASN ASN z . n 
O 8 516 ALA 516 516 516 ALA ALA z . n 
O 8 517 ILE 517 517 517 ILE ILE z . n 
O 8 518 THR 518 518 518 THR THR z . n 
O 8 519 GLY 519 519 519 GLY GLY z . n 
O 8 520 ALA 520 520 520 ALA ALA z . n 
O 8 521 THR 521 521 521 THR THR z . n 
O 8 522 GLY 522 522 522 GLY GLY z . n 
O 8 523 ILE 523 523 523 ILE ILE z . n 
O 8 524 ALA 524 524 524 ALA ALA z . n 
O 8 525 SER 525 525 525 SER SER z . n 
O 8 526 ASN 526 526 526 ASN ASN z . n 
O 8 527 LEU 527 527 527 LEU LEU z . n 
O 8 528 LEU 528 528 528 LEU LEU z . n 
O 8 529 LEU 529 529 529 LEU LEU z . n 
O 8 530 CYS 530 530 530 CYS CYS z . n 
O 8 531 ASP 531 531 531 ASP ASP z . n 
O 8 532 GLU 532 532 532 GLU GLU z . n 
O 8 533 LEU 533 533 533 LEU LEU z . n 
O 8 534 LEU 534 534 534 LEU LEU z . n 
O 8 535 ARG 535 535 535 ARG ARG z . n 
O 8 536 ALA 536 536 536 ALA ALA z . n 
O 8 537 GLY 537 537 537 GLY GLY z . n 
O 8 538 ARG 538 538 538 ARG ARG z . n 
O 8 539 SER 539 539 539 SER SER z . n 
O 8 540 THR 540 540 ?   ?   ?   z . n 
O 8 541 LEU 541 541 ?   ?   ?   z . n 
O 8 542 LYS 542 542 ?   ?   ?   z . n 
O 8 543 GLU 543 543 ?   ?   ?   z . n 
O 8 544 THR 544 544 ?   ?   ?   z . n 
O 8 545 PRO 545 545 ?   ?   ?   z . n 
O 8 546 GLN 546 546 ?   ?   ?   z . n 
P 8 1   MET 1   1   ?   ?   ?   Z . n 
P 8 2   SER 2   2   2   SER SER Z . n 
P 8 3   LEU 3   3   3   LEU LEU Z . n 
P 8 4   GLN 4   4   4   GLN GLN Z . n 
P 8 5   LEU 5   5   5   LEU LEU Z . n 
P 8 6   LEU 6   6   6   LEU LEU Z . n 
P 8 7   ASN 7   7   7   ASN ASN Z . n 
P 8 8   PRO 8   8   8   PRO PRO Z . n 
P 8 9   LYS 9   9   9   LYS LYS Z . n 
P 8 10  ALA 10  10  10  ALA ALA Z . n 
P 8 11  GLU 11  11  11  GLU GLU Z . n 
P 8 12  SER 12  12  12  SER SER Z . n 
P 8 13  LEU 13  13  13  LEU LEU Z . n 
P 8 14  ARG 14  14  14  ARG ARG Z . n 
P 8 15  ARG 15  15  15  ARG ARG Z . n 
P 8 16  ASP 16  16  16  ASP ASP Z . n 
P 8 17  ALA 17  17  17  ALA ALA Z . n 
P 8 18  ALA 18  18  18  ALA ALA Z . n 
P 8 19  LEU 19  19  19  LEU LEU Z . n 
P 8 20  LYS 20  20  20  LYS LYS Z . n 
P 8 21  VAL 21  21  21  VAL VAL Z . n 
P 8 22  ASN 22  22  22  ASN ASN Z . n 
P 8 23  VAL 23  23  23  VAL VAL Z . n 
P 8 24  THR 24  24  24  THR THR Z . n 
P 8 25  SER 25  25  25  SER SER Z . n 
P 8 26  ALA 26  26  26  ALA ALA Z . n 
P 8 27  GLU 27  27  27  GLU GLU Z . n 
P 8 28  GLY 28  28  28  GLY GLY Z . n 
P 8 29  LEU 29  29  29  LEU LEU Z . n 
P 8 30  GLN 30  30  30  GLN GLN Z . n 
P 8 31  SER 31  31  31  SER SER Z . n 
P 8 32  VAL 32  32  32  VAL VAL Z . n 
P 8 33  LEU 33  33  33  LEU LEU Z . n 
P 8 34  GLU 34  34  34  GLU GLU Z . n 
P 8 35  THR 35  35  35  THR THR Z . n 
P 8 36  ASN 36  36  36  ASN ASN Z . n 
P 8 37  LEU 37  37  37  LEU LEU Z . n 
P 8 38  GLY 38  38  38  GLY GLY Z . n 
P 8 39  PRO 39  39  39  PRO PRO Z . n 
P 8 40  LYS 40  40  40  LYS LYS Z . n 
P 8 41  GLY 41  41  41  GLY GLY Z . n 
P 8 42  THR 42  42  42  THR THR Z . n 
P 8 43  LEU 43  43  43  LEU LEU Z . n 
P 8 44  LYS 44  44  44  LYS LYS Z . n 
P 8 45  MET 45  45  45  MET MET Z . n 
P 8 46  LEU 46  46  46  LEU LEU Z . n 
P 8 47  VAL 47  47  47  VAL VAL Z . n 
P 8 48  ASP 48  48  48  ASP ASP Z . n 
P 8 49  GLY 49  49  49  GLY GLY Z . n 
P 8 50  ALA 50  50  50  ALA ALA Z . n 
P 8 51  GLY 51  51  51  GLY GLY Z . n 
P 8 52  ASN 52  52  52  ASN ASN Z . n 
P 8 53  ILE 53  53  53  ILE ILE Z . n 
P 8 54  LYS 54  54  54  LYS LYS Z . n 
P 8 55  LEU 55  55  55  LEU LEU Z . n 
P 8 56  THR 56  56  56  THR THR Z . n 
P 8 57  LYS 57  57  57  LYS LYS Z . n 
P 8 58  ASP 58  58  58  ASP ASP Z . n 
P 8 59  GLY 59  59  59  GLY GLY Z . n 
P 8 60  LYS 60  60  60  LYS LYS Z . n 
P 8 61  VAL 61  61  61  VAL VAL Z . n 
P 8 62  LEU 62  62  62  LEU LEU Z . n 
P 8 63  LEU 63  63  63  LEU LEU Z . n 
P 8 64  THR 64  64  64  THR THR Z . n 
P 8 65  GLU 65  65  65  GLU GLU Z . n 
P 8 66  MET 66  66  66  MET MET Z . n 
P 8 67  GLN 67  67  67  GLN GLN Z . n 
P 8 68  ILE 68  68  68  ILE ILE Z . n 
P 8 69  GLN 69  69  69  GLN GLN Z . n 
P 8 70  SER 70  70  70  SER SER Z . n 
P 8 71  PRO 71  71  71  PRO PRO Z . n 
P 8 72  THR 72  72  72  THR THR Z . n 
P 8 73  ALA 73  73  73  ALA ALA Z . n 
P 8 74  VAL 74  74  74  VAL VAL Z . n 
P 8 75  LEU 75  75  75  LEU LEU Z . n 
P 8 76  ILE 76  76  76  ILE ILE Z . n 
P 8 77  ALA 77  77  77  ALA ALA Z . n 
P 8 78  ARG 78  78  78  ARG ARG Z . n 
P 8 79  ALA 79  79  79  ALA ALA Z . n 
P 8 80  ALA 80  80  80  ALA ALA Z . n 
P 8 81  ALA 81  81  81  ALA ALA Z . n 
P 8 82  ALA 82  82  82  ALA ALA Z . n 
P 8 83  GLN 83  83  83  GLN GLN Z . n 
P 8 84  ASP 84  84  84  ASP ASP Z . n 
P 8 85  GLU 85  85  85  GLU GLU Z . n 
P 8 86  ILE 86  86  86  ILE ILE Z . n 
P 8 87  THR 87  87  87  THR THR Z . n 
P 8 88  GLY 88  88  88  GLY GLY Z . n 
P 8 89  ASP 89  89  89  ASP ASP Z . n 
P 8 90  GLY 90  90  90  GLY GLY Z . n 
P 8 91  THR 91  91  91  THR THR Z . n 
P 8 92  THR 92  92  92  THR THR Z . n 
P 8 93  THR 93  93  93  THR THR Z . n 
P 8 94  VAL 94  94  94  VAL VAL Z . n 
P 8 95  VAL 95  95  95  VAL VAL Z . n 
P 8 96  CYS 96  96  96  CYS CYS Z . n 
P 8 97  LEU 97  97  97  LEU LEU Z . n 
P 8 98  VAL 98  98  98  VAL VAL Z . n 
P 8 99  GLY 99  99  99  GLY GLY Z . n 
P 8 100 GLU 100 100 100 GLU GLU Z . n 
P 8 101 LEU 101 101 101 LEU LEU Z . n 
P 8 102 LEU 102 102 102 LEU LEU Z . n 
P 8 103 ARG 103 103 103 ARG ARG Z . n 
P 8 104 GLN 104 104 104 GLN GLN Z . n 
P 8 105 ALA 105 105 105 ALA ALA Z . n 
P 8 106 HIS 106 106 106 HIS HIS Z . n 
P 8 107 ARG 107 107 107 ARG ARG Z . n 
P 8 108 PHE 108 108 108 PHE PHE Z . n 
P 8 109 ILE 109 109 109 ILE ILE Z . n 
P 8 110 GLN 110 110 110 GLN GLN Z . n 
P 8 111 GLU 111 111 111 GLU GLU Z . n 
P 8 112 GLY 112 112 112 GLY GLY Z . n 
P 8 113 VAL 113 113 113 VAL VAL Z . n 
P 8 114 HIS 114 114 114 HIS HIS Z . n 
P 8 115 PRO 115 115 115 PRO PRO Z . n 
P 8 116 ARG 116 116 116 ARG ARG Z . n 
P 8 117 ILE 117 117 117 ILE ILE Z . n 
P 8 118 ILE 118 118 118 ILE ILE Z . n 
P 8 119 THR 119 119 119 THR THR Z . n 
P 8 120 ASP 120 120 120 ASP ASP Z . n 
P 8 121 GLY 121 121 121 GLY GLY Z . n 
P 8 122 PHE 122 122 122 PHE PHE Z . n 
P 8 123 GLU 123 123 123 GLU GLU Z . n 
P 8 124 ILE 124 124 124 ILE ILE Z . n 
P 8 125 ALA 125 125 125 ALA ALA Z . n 
P 8 126 ARG 126 126 126 ARG ARG Z . n 
P 8 127 LYS 127 127 127 LYS LYS Z . n 
P 8 128 GLU 128 128 128 GLU GLU Z . n 
P 8 129 SER 129 129 129 SER SER Z . n 
P 8 130 MET 130 130 130 MET MET Z . n 
P 8 131 LYS 131 131 131 LYS LYS Z . n 
P 8 132 PHE 132 132 132 PHE PHE Z . n 
P 8 133 LEU 133 133 133 LEU LEU Z . n 
P 8 134 ASP 134 134 134 ASP ASP Z . n 
P 8 135 GLU 135 135 135 GLU GLU Z . n 
P 8 136 PHE 136 136 136 PHE PHE Z . n 
P 8 137 LYS 137 137 137 LYS LYS Z . n 
P 8 138 ILE 138 138 138 ILE ILE Z . n 
P 8 139 SER 139 139 139 SER SER Z . n 
P 8 140 LYS 140 140 140 LYS LYS Z . n 
P 8 141 THR 141 141 141 THR THR Z . n 
P 8 142 ASN 142 142 142 ASN ASN Z . n 
P 8 143 LEU 143 143 143 LEU LEU Z . n 
P 8 144 SER 144 144 144 SER SER Z . n 
P 8 145 ASN 145 145 145 ASN ASN Z . n 
P 8 146 ASP 146 146 146 ASP ASP Z . n 
P 8 147 ARG 147 147 147 ARG ARG Z . n 
P 8 148 GLU 148 148 148 GLU GLU Z . n 
P 8 149 PHE 149 149 149 PHE PHE Z . n 
P 8 150 LEU 150 150 150 LEU LEU Z . n 
P 8 151 LEU 151 151 151 LEU LEU Z . n 
P 8 152 GLN 152 152 152 GLN GLN Z . n 
P 8 153 VAL 153 153 153 VAL VAL Z . n 
P 8 154 ALA 154 154 154 ALA ALA Z . n 
P 8 155 ARG 155 155 155 ARG ARG Z . n 
P 8 156 SER 156 156 156 SER SER Z . n 
P 8 157 SER 157 157 157 SER SER Z . n 
P 8 158 LEU 158 158 158 LEU LEU Z . n 
P 8 159 LEU 159 159 159 LEU LEU Z . n 
P 8 160 THR 160 160 160 THR THR Z . n 
P 8 161 LYS 161 161 161 LYS LYS Z . n 
P 8 162 VAL 162 162 162 VAL VAL Z . n 
P 8 163 ASP 163 163 163 ASP ASP Z . n 
P 8 164 ALA 164 164 164 ALA ALA Z . n 
P 8 165 ASP 165 165 165 ASP ASP Z . n 
P 8 166 LEU 166 166 166 LEU LEU Z . n 
P 8 167 THR 167 167 167 THR THR Z . n 
P 8 168 GLU 168 168 168 GLU GLU Z . n 
P 8 169 VAL 169 169 169 VAL VAL Z . n 
P 8 170 LEU 170 170 170 LEU LEU Z . n 
P 8 171 THR 171 171 171 THR THR Z . n 
P 8 172 PRO 172 172 172 PRO PRO Z . n 
P 8 173 ILE 173 173 173 ILE ILE Z . n 
P 8 174 VAL 174 174 174 VAL VAL Z . n 
P 8 175 THR 175 175 175 THR THR Z . n 
P 8 176 ASP 176 176 176 ASP ASP Z . n 
P 8 177 ALA 177 177 177 ALA ALA Z . n 
P 8 178 VAL 178 178 178 VAL VAL Z . n 
P 8 179 LEU 179 179 179 LEU LEU Z . n 
P 8 180 SER 180 180 180 SER SER Z . n 
P 8 181 VAL 181 181 181 VAL VAL Z . n 
P 8 182 TYR 182 182 182 TYR TYR Z . n 
P 8 183 ASP 183 183 183 ASP ASP Z . n 
P 8 184 ALA 184 184 184 ALA ALA Z . n 
P 8 185 GLN 185 185 185 GLN GLN Z . n 
P 8 186 ALA 186 186 186 ALA ALA Z . n 
P 8 187 ASP 187 187 187 ASP ASP Z . n 
P 8 188 ASN 188 188 188 ASN ASN Z . n 
P 8 189 LEU 189 189 189 LEU LEU Z . n 
P 8 190 ASP 190 190 190 ASP ASP Z . n 
P 8 191 LEU 191 191 191 LEU LEU Z . n 
P 8 192 HIS 192 192 192 HIS HIS Z . n 
P 8 193 MET 193 193 193 MET MET Z . n 
P 8 194 VAL 194 194 194 VAL VAL Z . n 
P 8 195 GLU 195 195 195 GLU GLU Z . n 
P 8 196 ILE 196 196 196 ILE ILE Z . n 
P 8 197 MET 197 197 197 MET MET Z . n 
P 8 198 GLN 198 198 198 GLN GLN Z . n 
P 8 199 MET 199 199 199 MET MET Z . n 
P 8 200 GLN 200 200 200 GLN GLN Z . n 
P 8 201 HIS 201 201 201 HIS HIS Z . n 
P 8 202 LEU 202 202 202 LEU LEU Z . n 
P 8 203 SER 203 203 203 SER SER Z . n 
P 8 204 PRO 204 204 204 PRO PRO Z . n 
P 8 205 LYS 205 205 205 LYS LYS Z . n 
P 8 206 ASP 206 206 206 ASP ASP Z . n 
P 8 207 THR 207 207 207 THR THR Z . n 
P 8 208 THR 208 208 208 THR THR Z . n 
P 8 209 PHE 209 209 209 PHE PHE Z . n 
P 8 210 ILE 210 210 210 ILE ILE Z . n 
P 8 211 LYS 211 211 211 LYS LYS Z . n 
P 8 212 GLY 212 212 212 GLY GLY Z . n 
P 8 213 LEU 213 213 213 LEU LEU Z . n 
P 8 214 VAL 214 214 214 VAL VAL Z . n 
P 8 215 LEU 215 215 215 LEU LEU Z . n 
P 8 216 ASP 216 216 216 ASP ASP Z . n 
P 8 217 HIS 217 217 217 HIS HIS Z . n 
P 8 218 GLY 218 218 218 GLY GLY Z . n 
P 8 219 GLY 219 219 219 GLY GLY Z . n 
P 8 220 ARG 220 220 220 ARG ARG Z . n 
P 8 221 HIS 221 221 221 HIS HIS Z . n 
P 8 222 PRO 222 222 222 PRO PRO Z . n 
P 8 223 ASP 223 223 223 ASP ASP Z . n 
P 8 224 MET 224 224 224 MET MET Z . n 
P 8 225 PRO 225 225 225 PRO PRO Z . n 
P 8 226 THR 226 226 226 THR THR Z . n 
P 8 227 ARG 227 227 227 ARG ARG Z . n 
P 8 228 VAL 228 228 228 VAL VAL Z . n 
P 8 229 LYS 229 229 229 LYS LYS Z . n 
P 8 230 ASN 230 230 230 ASN ASN Z . n 
P 8 231 ALA 231 231 231 ALA ALA Z . n 
P 8 232 TYR 232 232 232 TYR TYR Z . n 
P 8 233 VAL 233 233 233 VAL VAL Z . n 
P 8 234 LEU 234 234 234 LEU LEU Z . n 
P 8 235 ILE 235 235 235 ILE ILE Z . n 
P 8 236 LEU 236 236 236 LEU LEU Z . n 
P 8 237 ASN 237 237 237 ASN ASN Z . n 
P 8 238 VAL 238 238 238 VAL VAL Z . n 
P 8 239 SER 239 239 239 SER SER Z . n 
P 8 240 LEU 240 240 240 LEU LEU Z . n 
P 8 241 GLU 241 241 241 GLU GLU Z . n 
P 8 242 TYR 242 242 242 TYR TYR Z . n 
P 8 243 GLU 243 243 243 GLU GLU Z . n 
P 8 244 LYS 244 244 244 LYS LYS Z . n 
P 8 245 THR 245 245 245 THR THR Z . n 
P 8 246 GLU 246 246 246 GLU GLU Z . n 
P 8 247 VAL 247 247 247 VAL VAL Z . n 
P 8 248 ASN 248 248 248 ASN ASN Z . n 
P 8 249 SER 249 249 249 SER SER Z . n 
P 8 250 GLY 250 250 250 GLY GLY Z . n 
P 8 251 PHE 251 251 251 PHE PHE Z . n 
P 8 252 PHE 252 252 252 PHE PHE Z . n 
P 8 253 TYR 253 253 253 TYR TYR Z . n 
P 8 254 SER 254 254 254 SER SER Z . n 
P 8 255 SER 255 255 255 SER SER Z . n 
P 8 256 ALA 256 256 256 ALA ALA Z . n 
P 8 257 ASP 257 257 257 ASP ASP Z . n 
P 8 258 GLN 258 258 258 GLN GLN Z . n 
P 8 259 ARG 259 259 259 ARG ARG Z . n 
P 8 260 ASP 260 260 260 ASP ASP Z . n 
P 8 261 LYS 261 261 261 LYS LYS Z . n 
P 8 262 LEU 262 262 262 LEU LEU Z . n 
P 8 263 ALA 263 263 263 ALA ALA Z . n 
P 8 264 ALA 264 264 264 ALA ALA Z . n 
P 8 265 SER 265 265 265 SER SER Z . n 
P 8 266 GLU 266 266 266 GLU GLU Z . n 
P 8 267 ARG 267 267 267 ARG ARG Z . n 
P 8 268 LYS 268 268 268 LYS LYS Z . n 
P 8 269 PHE 269 269 269 PHE PHE Z . n 
P 8 270 VAL 270 270 270 VAL VAL Z . n 
P 8 271 ASP 271 271 271 ASP ASP Z . n 
P 8 272 ALA 272 272 272 ALA ALA Z . n 
P 8 273 LYS 273 273 273 LYS LYS Z . n 
P 8 274 LEU 274 274 274 LEU LEU Z . n 
P 8 275 LYS 275 275 275 LYS LYS Z . n 
P 8 276 LYS 276 276 276 LYS LYS Z . n 
P 8 277 ILE 277 277 277 ILE ILE Z . n 
P 8 278 ILE 278 278 278 ILE ILE Z . n 
P 8 279 ASP 279 279 279 ASP ASP Z . n 
P 8 280 LEU 280 280 280 LEU LEU Z . n 
P 8 281 LYS 281 281 281 LYS LYS Z . n 
P 8 282 ASN 282 282 282 ASN ASN Z . n 
P 8 283 GLU 283 283 283 GLU GLU Z . n 
P 8 284 VAL 284 284 284 VAL VAL Z . n 
P 8 285 CYS 285 285 285 CYS CYS Z . n 
P 8 286 GLY 286 286 286 GLY GLY Z . n 
P 8 287 MET 287 287 287 MET MET Z . n 
P 8 288 ASP 288 288 288 ASP ASP Z . n 
P 8 289 PRO 289 289 289 PRO PRO Z . n 
P 8 290 ASP 290 290 290 ASP ASP Z . n 
P 8 291 LYS 291 291 291 LYS LYS Z . n 
P 8 292 GLY 292 292 292 GLY GLY Z . n 
P 8 293 PHE 293 293 293 PHE PHE Z . n 
P 8 294 VAL 294 294 294 VAL VAL Z . n 
P 8 295 ILE 295 295 295 ILE ILE Z . n 
P 8 296 ILE 296 296 296 ILE ILE Z . n 
P 8 297 ASN 297 297 297 ASN ASN Z . n 
P 8 298 GLN 298 298 298 GLN GLN Z . n 
P 8 299 LYS 299 299 299 LYS LYS Z . n 
P 8 300 GLY 300 300 300 GLY GLY Z . n 
P 8 301 ILE 301 301 301 ILE ILE Z . n 
P 8 302 ASP 302 302 302 ASP ASP Z . n 
P 8 303 PRO 303 303 303 PRO PRO Z . n 
P 8 304 MET 304 304 304 MET MET Z . n 
P 8 305 SER 305 305 305 SER SER Z . n 
P 8 306 LEU 306 306 306 LEU LEU Z . n 
P 8 307 ASP 307 307 307 ASP ASP Z . n 
P 8 308 VAL 308 308 308 VAL VAL Z . n 
P 8 309 PHE 309 309 309 PHE PHE Z . n 
P 8 310 ALA 310 310 310 ALA ALA Z . n 
P 8 311 LYS 311 311 311 LYS LYS Z . n 
P 8 312 HIS 312 312 312 HIS HIS Z . n 
P 8 313 ASN 313 313 313 ASN ASN Z . n 
P 8 314 ILE 314 314 314 ILE ILE Z . n 
P 8 315 LEU 315 315 315 LEU LEU Z . n 
P 8 316 ALA 316 316 316 ALA ALA Z . n 
P 8 317 LEU 317 317 317 LEU LEU Z . n 
P 8 318 ARG 318 318 318 ARG ARG Z . n 
P 8 319 ARG 319 319 319 ARG ARG Z . n 
P 8 320 ALA 320 320 320 ALA ALA Z . n 
P 8 321 LYS 321 321 321 LYS LYS Z . n 
P 8 322 ARG 322 322 322 ARG ARG Z . n 
P 8 323 ARG 323 323 323 ARG ARG Z . n 
P 8 324 ASN 324 324 324 ASN ASN Z . n 
P 8 325 MET 325 325 325 MET MET Z . n 
P 8 326 GLU 326 326 326 GLU GLU Z . n 
P 8 327 ARG 327 327 327 ARG ARG Z . n 
P 8 328 LEU 328 328 328 LEU LEU Z . n 
P 8 329 GLN 329 329 329 GLN GLN Z . n 
P 8 330 LEU 330 330 330 LEU LEU Z . n 
P 8 331 VAL 331 331 331 VAL VAL Z . n 
P 8 332 THR 332 332 332 THR THR Z . n 
P 8 333 GLY 333 333 333 GLY GLY Z . n 
P 8 334 GLY 334 334 334 GLY GLY Z . n 
P 8 335 GLU 335 335 335 GLU GLU Z . n 
P 8 336 ALA 336 336 336 ALA ALA Z . n 
P 8 337 GLN 337 337 337 GLN GLN Z . n 
P 8 338 ASN 338 338 338 ASN ASN Z . n 
P 8 339 SER 339 339 339 SER SER Z . n 
P 8 340 VAL 340 340 340 VAL VAL Z . n 
P 8 341 GLU 341 341 341 GLU GLU Z . n 
P 8 342 ASP 342 342 342 ASP ASP Z . n 
P 8 343 LEU 343 343 343 LEU LEU Z . n 
P 8 344 SER 344 344 344 SER SER Z . n 
P 8 345 PRO 345 345 345 PRO PRO Z . n 
P 8 346 GLN 346 346 346 GLN GLN Z . n 
P 8 347 ILE 347 347 347 ILE ILE Z . n 
P 8 348 LEU 348 348 348 LEU LEU Z . n 
P 8 349 GLY 349 349 349 GLY GLY Z . n 
P 8 350 PHE 350 350 350 PHE PHE Z . n 
P 8 351 SER 351 351 351 SER SER Z . n 
P 8 352 GLY 352 352 352 GLY GLY Z . n 
P 8 353 LEU 353 353 353 LEU LEU Z . n 
P 8 354 VAL 354 354 354 VAL VAL Z . n 
P 8 355 TYR 355 355 355 TYR TYR Z . n 
P 8 356 GLN 356 356 356 GLN GLN Z . n 
P 8 357 GLU 357 357 357 GLU GLU Z . n 
P 8 358 THR 358 358 358 THR THR Z . n 
P 8 359 ILE 359 359 359 ILE ILE Z . n 
P 8 360 GLY 360 360 360 GLY GLY Z . n 
P 8 361 GLU 361 361 361 GLU GLU Z . n 
P 8 362 GLU 362 362 362 GLU GLU Z . n 
P 8 363 LYS 363 363 363 LYS LYS Z . n 
P 8 364 PHE 364 364 364 PHE PHE Z . n 
P 8 365 THR 365 365 365 THR THR Z . n 
P 8 366 TYR 366 366 366 TYR TYR Z . n 
P 8 367 VAL 367 367 367 VAL VAL Z . n 
P 8 368 THR 368 368 368 THR THR Z . n 
P 8 369 GLU 369 369 369 GLU GLU Z . n 
P 8 370 ASN 370 370 370 ASN ASN Z . n 
P 8 371 THR 371 371 371 THR THR Z . n 
P 8 372 ASP 372 372 372 ASP ASP Z . n 
P 8 373 PRO 373 373 373 PRO PRO Z . n 
P 8 374 LYS 374 374 374 LYS LYS Z . n 
P 8 375 SER 375 375 375 SER SER Z . n 
P 8 376 CYS 376 376 376 CYS CYS Z . n 
P 8 377 THR 377 377 377 THR THR Z . n 
P 8 378 ILE 378 378 378 ILE ILE Z . n 
P 8 379 LEU 379 379 379 LEU LEU Z . n 
P 8 380 ILE 380 380 380 ILE ILE Z . n 
P 8 381 LYS 381 381 381 LYS LYS Z . n 
P 8 382 GLY 382 382 382 GLY GLY Z . n 
P 8 383 SER 383 383 383 SER SER Z . n 
P 8 384 THR 384 384 384 THR THR Z . n 
P 8 385 HIS 385 385 385 HIS HIS Z . n 
P 8 386 TYR 386 386 386 TYR TYR Z . n 
P 8 387 ALA 387 387 387 ALA ALA Z . n 
P 8 388 LEU 388 388 388 LEU LEU Z . n 
P 8 389 ALA 389 389 389 ALA ALA Z . n 
P 8 390 GLN 390 390 390 GLN GLN Z . n 
P 8 391 THR 391 391 391 THR THR Z . n 
P 8 392 LYS 392 392 392 LYS LYS Z . n 
P 8 393 ASP 393 393 393 ASP ASP Z . n 
P 8 394 ALA 394 394 394 ALA ALA Z . n 
P 8 395 VAL 395 395 395 VAL VAL Z . n 
P 8 396 ARG 396 396 396 ARG ARG Z . n 
P 8 397 ASP 397 397 397 ASP ASP Z . n 
P 8 398 GLY 398 398 398 GLY GLY Z . n 
P 8 399 LEU 399 399 399 LEU LEU Z . n 
P 8 400 ARG 400 400 400 ARG ARG Z . n 
P 8 401 ALA 401 401 401 ALA ALA Z . n 
P 8 402 VAL 402 402 402 VAL VAL Z . n 
P 8 403 ALA 403 403 403 ALA ALA Z . n 
P 8 404 ASN 404 404 404 ASN ASN Z . n 
P 8 405 VAL 405 405 405 VAL VAL Z . n 
P 8 406 LEU 406 406 406 LEU LEU Z . n 
P 8 407 LYS 407 407 407 LYS LYS Z . n 
P 8 408 ASP 408 408 408 ASP ASP Z . n 
P 8 409 LYS 409 409 409 LYS LYS Z . n 
P 8 410 ASN 410 410 410 ASN ASN Z . n 
P 8 411 ILE 411 411 411 ILE ILE Z . n 
P 8 412 ILE 412 412 412 ILE ILE Z . n 
P 8 413 PRO 413 413 413 PRO PRO Z . n 
P 8 414 GLY 414 414 414 GLY GLY Z . n 
P 8 415 ALA 415 415 415 ALA ALA Z . n 
P 8 416 GLY 416 416 416 GLY GLY Z . n 
P 8 417 ALA 417 417 417 ALA ALA Z . n 
P 8 418 PHE 418 418 418 PHE PHE Z . n 
P 8 419 TYR 419 419 419 TYR TYR Z . n 
P 8 420 ILE 420 420 420 ILE ILE Z . n 
P 8 421 ALA 421 421 421 ALA ALA Z . n 
P 8 422 LEU 422 422 422 LEU LEU Z . n 
P 8 423 SER 423 423 423 SER SER Z . n 
P 8 424 ARG 424 424 424 ARG ARG Z . n 
P 8 425 TYR 425 425 425 TYR TYR Z . n 
P 8 426 LEU 426 426 426 LEU LEU Z . n 
P 8 427 ARG 427 427 427 ARG ARG Z . n 
P 8 428 SER 428 428 428 SER SER Z . n 
P 8 429 ALA 429 429 429 ALA ALA Z . n 
P 8 430 ASN 430 430 430 ASN ASN Z . n 
P 8 431 MET 431 431 431 MET MET Z . n 
P 8 432 ASN 432 432 432 ASN ASN Z . n 
P 8 433 LYS 433 433 433 LYS LYS Z . n 
P 8 434 LEU 434 434 434 LEU LEU Z . n 
P 8 435 GLY 435 435 435 GLY GLY Z . n 
P 8 436 ALA 436 436 436 ALA ALA Z . n 
P 8 437 LYS 437 437 437 LYS LYS Z . n 
P 8 438 GLY 438 438 438 GLY GLY Z . n 
P 8 439 LYS 439 439 439 LYS LYS Z . n 
P 8 440 THR 440 440 440 THR THR Z . n 
P 8 441 LYS 441 441 441 LYS LYS Z . n 
P 8 442 THR 442 442 442 THR THR Z . n 
P 8 443 GLY 443 443 443 GLY GLY Z . n 
P 8 444 ILE 444 444 444 ILE ILE Z . n 
P 8 445 GLU 445 445 445 GLU GLU Z . n 
P 8 446 ALA 446 446 446 ALA ALA Z . n 
P 8 447 PHE 447 447 447 PHE PHE Z . n 
P 8 448 ALA 448 448 448 ALA ALA Z . n 
P 8 449 GLU 449 449 449 GLU GLU Z . n 
P 8 450 ALA 450 450 450 ALA ALA Z . n 
P 8 451 LEU 451 451 451 LEU LEU Z . n 
P 8 452 LEU 452 452 452 LEU LEU Z . n 
P 8 453 VAL 453 453 453 VAL VAL Z . n 
P 8 454 ILE 454 454 454 ILE ILE Z . n 
P 8 455 PRO 455 455 455 PRO PRO Z . n 
P 8 456 LYS 456 456 456 LYS LYS Z . n 
P 8 457 THR 457 457 457 THR THR Z . n 
P 8 458 LEU 458 458 458 LEU LEU Z . n 
P 8 459 VAL 459 459 459 VAL VAL Z . n 
P 8 460 LYS 460 460 460 LYS LYS Z . n 
P 8 461 ASN 461 461 461 ASN ASN Z . n 
P 8 462 SER 462 462 462 SER SER Z . n 
P 8 463 GLY 463 463 463 GLY GLY Z . n 
P 8 464 PHE 464 464 464 PHE PHE Z . n 
P 8 465 ASP 465 465 465 ASP ASP Z . n 
P 8 466 PRO 466 466 466 PRO PRO Z . n 
P 8 467 LEU 467 467 467 LEU LEU Z . n 
P 8 468 ASP 468 468 468 ASP ASP Z . n 
P 8 469 VAL 469 469 469 VAL VAL Z . n 
P 8 470 LEU 470 470 470 LEU LEU Z . n 
P 8 471 ALA 471 471 471 ALA ALA Z . n 
P 8 472 MET 472 472 472 MET MET Z . n 
P 8 473 VAL 473 473 473 VAL VAL Z . n 
P 8 474 GLU 474 474 474 GLU GLU Z . n 
P 8 475 ASP 475 475 475 ASP ASP Z . n 
P 8 476 GLU 476 476 476 GLU GLU Z . n 
P 8 477 LEU 477 477 477 LEU LEU Z . n 
P 8 478 ASP 478 478 478 ASP ASP Z . n 
P 8 479 ASP 479 479 479 ASP ASP Z . n 
P 8 480 ALA 480 480 480 ALA ALA Z . n 
P 8 481 GLN 481 481 481 GLN GLN Z . n 
P 8 482 ASP 482 482 482 ASP ASP Z . n 
P 8 483 SER 483 483 483 SER SER Z . n 
P 8 484 ASP 484 484 484 ASP ASP Z . n 
P 8 485 GLU 485 485 485 GLU GLU Z . n 
P 8 486 THR 486 486 486 THR THR Z . n 
P 8 487 ARG 487 487 487 ARG ARG Z . n 
P 8 488 TYR 488 488 488 TYR TYR Z . n 
P 8 489 VAL 489 489 489 VAL VAL Z . n 
P 8 490 GLY 490 490 490 GLY GLY Z . n 
P 8 491 VAL 491 491 491 VAL VAL Z . n 
P 8 492 ASP 492 492 492 ASP ASP Z . n 
P 8 493 LEU 493 493 493 LEU LEU Z . n 
P 8 494 ASN 494 494 494 ASN ASN Z . n 
P 8 495 ILE 495 495 495 ILE ILE Z . n 
P 8 496 GLY 496 496 496 GLY GLY Z . n 
P 8 497 ASP 497 497 497 ASP ASP Z . n 
P 8 498 SER 498 498 498 SER SER Z . n 
P 8 499 CYS 499 499 499 CYS CYS Z . n 
P 8 500 ASP 500 500 500 ASP ASP Z . n 
P 8 501 PRO 501 501 501 PRO PRO Z . n 
P 8 502 THR 502 502 502 THR THR Z . n 
P 8 503 ILE 503 503 503 ILE ILE Z . n 
P 8 504 GLU 504 504 504 GLU GLU Z . n 
P 8 505 GLY 505 505 505 GLY GLY Z . n 
P 8 506 ILE 506 506 506 ILE ILE Z . n 
P 8 507 TRP 507 507 507 TRP TRP Z . n 
P 8 508 ASP 508 508 508 ASP ASP Z . n 
P 8 509 SER 509 509 509 SER SER Z . n 
P 8 510 TYR 510 510 510 TYR TYR Z . n 
P 8 511 ARG 511 511 511 ARG ARG Z . n 
P 8 512 VAL 512 512 512 VAL VAL Z . n 
P 8 513 LEU 513 513 513 LEU LEU Z . n 
P 8 514 ARG 514 514 514 ARG ARG Z . n 
P 8 515 ASN 515 515 515 ASN ASN Z . n 
P 8 516 ALA 516 516 516 ALA ALA Z . n 
P 8 517 ILE 517 517 517 ILE ILE Z . n 
P 8 518 THR 518 518 518 THR THR Z . n 
P 8 519 GLY 519 519 519 GLY GLY Z . n 
P 8 520 ALA 520 520 520 ALA ALA Z . n 
P 8 521 THR 521 521 521 THR THR Z . n 
P 8 522 GLY 522 522 522 GLY GLY Z . n 
P 8 523 ILE 523 523 523 ILE ILE Z . n 
P 8 524 ALA 524 524 524 ALA ALA Z . n 
P 8 525 SER 525 525 525 SER SER Z . n 
P 8 526 ASN 526 526 526 ASN ASN Z . n 
P 8 527 LEU 527 527 527 LEU LEU Z . n 
P 8 528 LEU 528 528 528 LEU LEU Z . n 
P 8 529 LEU 529 529 529 LEU LEU Z . n 
P 8 530 CYS 530 530 530 CYS CYS Z . n 
P 8 531 ASP 531 531 531 ASP ASP Z . n 
P 8 532 GLU 532 532 532 GLU GLU Z . n 
P 8 533 LEU 533 533 533 LEU LEU Z . n 
P 8 534 LEU 534 534 534 LEU LEU Z . n 
P 8 535 ARG 535 535 535 ARG ARG Z . n 
P 8 536 ALA 536 536 536 ALA ALA Z . n 
P 8 537 GLY 537 537 537 GLY GLY Z . n 
P 8 538 ARG 538 538 538 ARG ARG Z . n 
P 8 539 SER 539 539 539 SER SER Z . n 
P 8 540 THR 540 540 ?   ?   ?   Z . n 
P 8 541 LEU 541 541 ?   ?   ?   Z . n 
P 8 542 LYS 542 542 ?   ?   ?   Z . n 
P 8 543 GLU 543 543 ?   ?   ?   Z . n 
P 8 544 THR 544 544 ?   ?   ?   Z . n 
P 8 545 PRO 545 545 ?   ?   ?   Z . n 
P 8 546 GLN 546 546 ?   ?   ?   Z . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 q VAL 484 ? CG1 ? M VAL 484 CG1 
2 1 Y 1 q VAL 484 ? CG2 ? M VAL 484 CG2 
3 1 Y 1 Q VAL 323 ? CG1 ? N VAL 323 CG1 
4 1 Y 1 Q VAL 323 ? CG2 ? N VAL 323 CG2 
# 
_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                     9CR2 
_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                         9CR2 
_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                   9CR2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CR2 
_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' ? 0.001 ? 65720 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.381 ? 88641 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.694 ? 56352 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 10615 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 11420 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CR2 
_struct.title                        TRiC-ADP-C1 
_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        9CR2 
_struct_keywords.text            'Complex, Chaperonin, ADP, CHAPERONE' 
_struct_keywords.pdbx_keywords   CHAPERONE 
# 
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 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 7 ? 
N N N 7 ? 
O N N 8 ? 
P N N 8 ? 
# 
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 TCPA_YEAST P12612 ? 1 
;MSQLFNNSRSDTLFLGGEKISGDDIRNQNVLATMAVANVVKSSLGPVGLDKMLVDDIGDFTVTNDGATILSLLDVQHPAG
KILVELAQQQDREIGDGTTSVVIIASELLKRANELVKNKIHPTTIITGFRVALREAIRFINEVLSTSVDTLGKETLINIA
KTSMSSKIIGADSDFFSNMVVDALLAVKTQNSKGEIKYPVKAVNVLKAHGKSATESLLVPGYALNCTVASQAMPKRIAGG
NVKIACLDLNLQKARMAMGVQINIDDPEQLEQIRKREAGIVLERVKKIIDAGAQVVLTTKGIDDLCLKEFVEAKIMGVRR
CKKEDLRRIARATGATLVSSMSNLEGEETFESSYLGLCDEVVQAKFSDDECILIKGTSKHSSSSIILRGANDYSLDEMER
SLHDSLSVVKRTLESGNVVPGGGCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAAKDSSELVAKLRSY
HAASQMAKPEDVKRRSYRNYGLDLIRGKIVDEIHAGVLEPTISKVKSLKSALEACVAILRIDTMITVDPEPPKEDPHDH
;
1 
2 UNP TCPB_YEAST P39076 ? 2 
;MSVQIFGDQVTEERAENARLSAFVGAIAVGDLVKSTLGPKGMDKLLQSASSNTCMVTNDGATILKSIPLDNPAAKVLVNI
SKVQDDEVGDGTTSVTVLSAELLREAEKLIDQSKIHPQTIIEGYRLASAAALDALTKAAVDNSHDKTMFREDLIHIAKTT
LSSKILSQDKDHFAELATNAILRLKGSTNLEHIQIIKILGGKLSDSFLDEGFILAKKFGNNQPKRIENAKILIANTTLDT
DKVKIFGTKFKVDSTAKLAQLEKAEREKMKNKIAKISKFGINTFINRQLIYDYPEQLFTDLGINSIEHADFEGVERLALV
TGGEVVSTFDEPSKCKLGECDVIEEIMLGEQPFLKFSGCKAGEACTIVLRGATDQTLDEAERSLHDALSVLSQTTKETRT
VLGGGCAEMVMSKAVDTEAQNIDGKKSLAVEAFARALRQLPTILADNAGFDSSELVSKLRSSIYNGISTSGLDLNNGTIA
DMRQLGIVESYKLKRAVVSSASEAAEVLLRVDNIIRARPRTANRQHM
;
1 
3 UNP TCPD_YEAST P39078 ? 3 
;MSAKVPSNATFKNKEKPQEVRKANIIAARSVADAIRTSLGPKGMDKMIKTSRGEIIISNDGHTILKQMAILHPVARMLVE
VSAAQDSEAGDGTTSVVILTGALLGAAERLLNKGIHPTIIADSFQSAAKRSVDILLEMCHKVSLSDREQLVRAASTSLSS
KIVSQYSSFLAPLAVDSVLKISDENSKNVDLNDIRLVKKVGGTIDDTEMIDGVVLTQTAIKSAGGPTRKEKAKIGLIQFQ
ISPPKPDTENNIIVNDYRQMDKILKEERAYLLNICKKIKKAKCNVLLIQKSILRDAVNDLALHFLSKLNIMVVKDIEREE
IEFLSKGLGCKPIADIELFTEDRLGSADLVEEIDSDGSKIVRVTGIRNNNARPTVSVVIRGANNMIIDETERSLHDALCV
IRCLVKERGLIAGGGAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAGLNSIKVVTELRSKHENGELND
GISVRRSGTTNTYEEHILQPVLVSTSAITLASECVKSILRIDDIAFSR
;
1 
4 UNP TCPE_YEAST P40413 ? 4 
;MAARPQQPPMEMPDLSNAIVAQDEMGRPFIIVKDQGNKKRQHGLEAKKSHILAARSVASIIKTSLGPRGLDKILISPDGE
ITITNDGATILSQMELDNEIAKLLVQLSKSQDDEIGDGTTGVVVLASALLDQALELIQKGIHPIKIANGFDEAAKLAISK
LEETCDDISASNDELFRDFLLRAAKTSLGSKIVSKDHDRFAEMAVEAVINVMDKDRKDVDFDLIKMQGRVGGSISDSKLI
NGVILDKDFSHPQMPKCVLPKEGSDGVKLAILTCPFEPPKPKTKHKLDISSVEEYQKLQTYEQDKFKEMIDDVKKAGADV
VICQWGFDDEANHLLLQNDLPAVRWVGGQELEHIAISTNGRIVPRFQDLSKDKLGTCSRIYEQEFGTTKDRMLIIEQSKE
TKTVTCFVRGSNKMIVDEAERALHDSLCVVRNLVKDSRVVYGGGAAEVTMSLAVSEEADKQRGIDQYAFRGFAQALDTIP
MTLAENSGLDPIGTLSTLKSKQLKEKISNIGVDCLGYGSNDMKELFVVDPFIGKKQQILLATQLCRMILKIDNVIISGKD
EY
;
1 
5 UNP TCPG_YEAST P39077 ? 5 
;MQAPVVFMNASQERTTGRQAQISNITAAKAVADVIRTCLGPKAMLKMLLDPMGGLVLTNDGHAILREIDVAHPAAKSMLE
LSRTQDEEVGDGTTTVIILAGEILAQCAPYLIEKNIHPVIIIQALKKALTDALEVIKQVSKPVDVENDAAMKKLIQASIG
TKYVIHWSEKMCELALDAVKTVRKDLGQTVEGEPNFEIDIKRYVRVEKIPGGDVLDSRVLKGVLLNKDVVHPKMSRHIEN
PRVVLLDCPLEYKKGESQTNIEIEKEEDWNRILQIEEEQVQLMCEQILAVRPTLVITEKGVSDLAQHYLLKGGCSVLRRV
KKSDNNRIARVTGATIVNRVEDLKESDVGTNCGLFKVEMIGDEYFSFLDNCKEPKACTIMLRGGSKDILNEIDRNLQDAM
AVARNVMLSPSLSPGGGATEMAVSVKLAEKAKQLEGIQQWPYQAVADAMECIPRTLIQNAGGDPIRLLSQLRAKHAQGNF
TTGIDGDKGKIVDMVSYGIWEPEVIKQQSVKTAIESACLLLRVDDIVSGVRKQE
;
1 
6 UNP TCPH_YEAST P42943 ? 6 
;MNFGSQTPTIVVLKEGTDASQGKGQIISNINACVAVQEALKPTLGPLGSDILIVTSNQKTTISNDGATILKLLDVVHPAA
KTLVDISRAQDAEVGDGTTSVTILAGELMKEAKPFLEEGISSHLIMKGYRKAVSLAVEKINELAVDITSEKSSGRELLER
CARTAMSSKLIHNNADFFVKMCVDAVLSLDRNDLDDKLIGIKKIPGGAMEESLFINGVAFKKTFSYAGFEQQPKKFNNPK
ILSLNVELELKAEKDNAEVRVEHVEDYQAIVDAEWQLIFEKLRQVEETGANIVLSKLPIGDLATQFFADRNIFCAGRVSA
DDMNRVIQAVGGSIQSTTSDIKPEHLGTCALFEEMQIGSERYNLFQGCPQAKTCTLLLRGGAEQVIAEVERSLHDAIMIV
KRALQNKLIVAGGGATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAGFDAIEILNKLRLAHSKGEKWYG
VVFETENIGDNFAKFVWEPALVKINALNSATEATNLILSVDETITNKGSESANAGMMPPQGAGRGRGMPM
;
1 
7 UNP TCPQ_YEAST P47079 ? 7 
;MSLRLPQNPNAGLFKQGYNSYSNADGQIIKSIAAIRELHQMCLTSMGPCGRNKIIVNHLGKIIITNDAATMLRELDIVHP
AVKVLVMATEQQKIDMGDGTNLVMILAGELLNVSEKLISMGLSAVEIIQGYNMARKFTLKELDEMVVGEITDKNDKNELL
KMIKPVISSKKYGSEDILSELVSEAVSHVLPVAQQAGEIPYFNVDSIRVVKIMGGSLSNSTVIKGMVFNREPEGHVKSLS
EDKKHKVAVFTCPLDIANTETKGTVLLHNAQEMLDFSKGEEKQIDAMMKEIADMGVECIVAGAGVGELALHYLNRYGILV
LKVPSKFELRRLCRVCGATPLPRLGAPTPEELGLVETVKTMEIGGDRVTVFKQEQGEISRTSTIILRGATQNNLDDIERA
IDDGVAAVKGLMKPSGGKLLPGAGATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAGLDVNEVLPNLYA
AHNVTEPGAVKTDHLYKGVDIDGESDEGVKDIREENIYDMLATKKFAINVATEAATTVLSIDQIIMAKKAGGPRAPQGPR
PGNWDQED
;
1 
8 UNP TCPZ_YEAST P39079 ? 8 
;MSLQLLNPKAESLRRDAALKVNVTSAEGLQSVLETNLGPKGTLKMLVDGAGNIKLTKDGKVLLTEMQIQSPTAVLIARAA
AAQDEITGDGTTTVVCLVGELLRQAHRFIQEGVHPRIITDGFEIARKESMKFLDEFKISKTNLSNDREFLLQVARSSLLT
KVDADLTEVLTPIVTDAVLSVYDAQADNLDLHMVEIMQMQHLSPKDTTFIKGLVLDHGGRHPDMPTRVKNAYVLILNVSL
EYEKTEVNSGFFYSSADQRDKLAASERKFVDAKLKKIIDLKNEVCGMDPDKGFVIINQKGIDPMSLDVFAKHNILALRRA
KRRNMERLQLVTGGEAQNSVEDLSPQILGFSGLVYQETIGEEKFTYVTENTDPKSCTILIKGSTHYALAQTKDAVRDGLR
AVANVLKDKNIIPGAGAFYIALSRYLRSANMNKLGAKGKTKTGIEAFAEALLVIPKTLVKNSGFDPLDVLAMVEDELDDA
QDSDETRYVGVDLNIGDSCDPTIEGIWDSYRVLRNAITGATGIASNLLLCDELLRAGRSTLKETPQ
;
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 9CR2 a 1 ? 559 ? P12612 1 ? 559 ? 1 559 
2  1 9CR2 A 1 ? 559 ? P12612 1 ? 559 ? 1 559 
3  2 9CR2 b 1 ? 527 ? P39076 1 ? 527 ? 1 527 
4  2 9CR2 B 1 ? 527 ? P39076 1 ? 527 ? 1 527 
5  3 9CR2 d 1 ? 528 ? P39078 1 ? 528 ? 1 528 
6  3 9CR2 D 1 ? 528 ? P39078 1 ? 528 ? 1 528 
7  4 9CR2 e 1 ? 562 ? P40413 1 ? 562 ? 1 562 
8  4 9CR2 E 1 ? 562 ? P40413 1 ? 562 ? 1 562 
9  5 9CR2 g 1 ? 594 ? P39077 1 ? 534 ? 1 594 
10 5 9CR2 G 1 ? 594 ? P39077 1 ? 534 ? 1 594 
11 6 9CR2 h 1 ? 550 ? P42943 1 ? 550 ? 1 550 
12 6 9CR2 H 1 ? 550 ? P42943 1 ? 550 ? 1 550 
13 7 9CR2 q 1 ? 568 ? P47079 1 ? 568 ? 1 568 
14 7 9CR2 Q 1 ? 568 ? P47079 1 ? 568 ? 1 568 
15 8 9CR2 z 1 ? 546 ? P39079 1 ? 546 ? 1 546 
16 8 9CR2 Z 1 ? 546 ? P39079 1 ? 546 ? 1 546 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
9  9CR2 LEU g 375 ? UNP P39077 ? ? insertion 375 1   
9  9CR2 GLU g 376 ? UNP P39077 ? ? insertion 376 2   
9  9CR2 GLY g 377 ? UNP P39077 ? ? insertion 377 3   
9  9CR2 SER g 378 ? UNP P39077 ? ? insertion 378 4   
9  9CR2 GLY g 379 ? UNP P39077 ? ? insertion 379 5   
9  9CR2 SER g 380 ? UNP P39077 ? ? insertion 380 6   
9  9CR2 GLY g 381 ? UNP P39077 ? ? insertion 381 7   
9  9CR2 TRP g 382 ? UNP P39077 ? ? insertion 382 8   
9  9CR2 SER g 383 ? UNP P39077 ? ? insertion 383 9   
9  9CR2 HIS g 384 ? UNP P39077 ? ? insertion 384 10  
9  9CR2 PRO g 385 ? UNP P39077 ? ? insertion 385 11  
9  9CR2 GLN g 386 ? UNP P39077 ? ? insertion 386 12  
9  9CR2 PHE g 387 ? UNP P39077 ? ? insertion 387 13  
9  9CR2 GLU g 388 ? UNP P39077 ? ? insertion 388 14  
9  9CR2 LYS g 389 ? UNP P39077 ? ? insertion 389 15  
9  9CR2 GLY g 390 ? UNP P39077 ? ? insertion 390 16  
9  9CR2 SER g 391 ? UNP P39077 ? ? insertion 391 17  
9  9CR2 GLY g 392 ? UNP P39077 ? ? insertion 392 18  
9  9CR2 LYS g 393 ? UNP P39077 ? ? insertion 393 19  
9  9CR2 ARG g 394 ? UNP P39077 ? ? insertion 394 20  
9  9CR2 ARG g 395 ? UNP P39077 ? ? insertion 395 21  
9  9CR2 TRP g 396 ? UNP P39077 ? ? insertion 396 22  
9  9CR2 LYS g 397 ? UNP P39077 ? ? insertion 397 23  
9  9CR2 LYS g 398 ? UNP P39077 ? ? insertion 398 24  
9  9CR2 ASN g 399 ? UNP P39077 ? ? insertion 399 25  
9  9CR2 PHE g 400 ? UNP P39077 ? ? insertion 400 26  
9  9CR2 ILE g 401 ? UNP P39077 ? ? insertion 401 27  
9  9CR2 ALA g 402 ? UNP P39077 ? ? insertion 402 28  
9  9CR2 VAL g 403 ? UNP P39077 ? ? insertion 403 29  
9  9CR2 SER g 404 ? UNP P39077 ? ? insertion 404 30  
9  9CR2 ALA g 405 ? UNP P39077 ? ? insertion 405 31  
9  9CR2 ALA g 406 ? UNP P39077 ? ? insertion 406 32  
9  9CR2 ASN g 407 ? UNP P39077 ? ? insertion 407 33  
9  9CR2 ARG g 408 ? UNP P39077 ? ? insertion 408 34  
9  9CR2 PHE g 409 ? UNP P39077 ? ? insertion 409 35  
9  9CR2 LYS g 410 ? UNP P39077 ? ? insertion 410 36  
9  9CR2 LYS g 411 ? UNP P39077 ? ? insertion 411 37  
9  9CR2 ILE g 412 ? UNP P39077 ? ? insertion 412 38  
9  9CR2 SER g 413 ? UNP P39077 ? ? insertion 413 39  
9  9CR2 SER g 414 ? UNP P39077 ? ? insertion 414 40  
9  9CR2 SER g 415 ? UNP P39077 ? ? insertion 415 41  
9  9CR2 GLY g 416 ? UNP P39077 ? ? insertion 416 42  
9  9CR2 ALA g 417 ? UNP P39077 ? ? insertion 417 43  
9  9CR2 LEU g 418 ? UNP P39077 ? ? insertion 418 44  
9  9CR2 GLY g 419 ? UNP P39077 ? ? insertion 419 45  
9  9CR2 SER g 420 ? UNP P39077 ? ? insertion 420 46  
9  9CR2 GLY g 421 ? UNP P39077 ? ? insertion 421 47  
9  9CR2 HIS g 422 ? UNP P39077 ? ? insertion 422 48  
9  9CR2 HIS g 423 ? UNP P39077 ? ? insertion 423 49  
9  9CR2 HIS g 424 ? UNP P39077 ? ? insertion 424 50  
9  9CR2 HIS g 425 ? UNP P39077 ? ? insertion 425 51  
9  9CR2 HIS g 426 ? UNP P39077 ? ? insertion 426 52  
9  9CR2 HIS g 427 ? UNP P39077 ? ? insertion 427 53  
9  9CR2 HIS g 428 ? UNP P39077 ? ? insertion 428 54  
9  9CR2 HIS g 429 ? UNP P39077 ? ? insertion 429 55  
9  9CR2 GLY g 430 ? UNP P39077 ? ? insertion 430 56  
9  9CR2 SER g 431 ? UNP P39077 ? ? insertion 431 57  
9  9CR2 GLY g 432 ? UNP P39077 ? ? insertion 432 58  
9  9CR2 LEU g 433 ? UNP P39077 ? ? insertion 433 59  
9  9CR2 GLN g 434 ? UNP P39077 ? ? insertion 434 60  
10 9CR2 LEU G 375 ? UNP P39077 ? ? insertion 375 61  
10 9CR2 GLU G 376 ? UNP P39077 ? ? insertion 376 62  
10 9CR2 GLY G 377 ? UNP P39077 ? ? insertion 377 63  
10 9CR2 SER G 378 ? UNP P39077 ? ? insertion 378 64  
10 9CR2 GLY G 379 ? UNP P39077 ? ? insertion 379 65  
10 9CR2 SER G 380 ? UNP P39077 ? ? insertion 380 66  
10 9CR2 GLY G 381 ? UNP P39077 ? ? insertion 381 67  
10 9CR2 TRP G 382 ? UNP P39077 ? ? insertion 382 68  
10 9CR2 SER G 383 ? UNP P39077 ? ? insertion 383 69  
10 9CR2 HIS G 384 ? UNP P39077 ? ? insertion 384 70  
10 9CR2 PRO G 385 ? UNP P39077 ? ? insertion 385 71  
10 9CR2 GLN G 386 ? UNP P39077 ? ? insertion 386 72  
10 9CR2 PHE G 387 ? UNP P39077 ? ? insertion 387 73  
10 9CR2 GLU G 388 ? UNP P39077 ? ? insertion 388 74  
10 9CR2 LYS G 389 ? UNP P39077 ? ? insertion 389 75  
10 9CR2 GLY G 390 ? UNP P39077 ? ? insertion 390 76  
10 9CR2 SER G 391 ? UNP P39077 ? ? insertion 391 77  
10 9CR2 GLY G 392 ? UNP P39077 ? ? insertion 392 78  
10 9CR2 LYS G 393 ? UNP P39077 ? ? insertion 393 79  
10 9CR2 ARG G 394 ? UNP P39077 ? ? insertion 394 80  
10 9CR2 ARG G 395 ? UNP P39077 ? ? insertion 395 81  
10 9CR2 TRP G 396 ? UNP P39077 ? ? insertion 396 82  
10 9CR2 LYS G 397 ? UNP P39077 ? ? insertion 397 83  
10 9CR2 LYS G 398 ? UNP P39077 ? ? insertion 398 84  
10 9CR2 ASN G 399 ? UNP P39077 ? ? insertion 399 85  
10 9CR2 PHE G 400 ? UNP P39077 ? ? insertion 400 86  
10 9CR2 ILE G 401 ? UNP P39077 ? ? insertion 401 87  
10 9CR2 ALA G 402 ? UNP P39077 ? ? insertion 402 88  
10 9CR2 VAL G 403 ? UNP P39077 ? ? insertion 403 89  
10 9CR2 SER G 404 ? UNP P39077 ? ? insertion 404 90  
10 9CR2 ALA G 405 ? UNP P39077 ? ? insertion 405 91  
10 9CR2 ALA G 406 ? UNP P39077 ? ? insertion 406 92  
10 9CR2 ASN G 407 ? UNP P39077 ? ? insertion 407 93  
10 9CR2 ARG G 408 ? UNP P39077 ? ? insertion 408 94  
10 9CR2 PHE G 409 ? UNP P39077 ? ? insertion 409 95  
10 9CR2 LYS G 410 ? UNP P39077 ? ? insertion 410 96  
10 9CR2 LYS G 411 ? UNP P39077 ? ? insertion 411 97  
10 9CR2 ILE G 412 ? UNP P39077 ? ? insertion 412 98  
10 9CR2 SER G 413 ? UNP P39077 ? ? insertion 413 99  
10 9CR2 SER G 414 ? UNP P39077 ? ? insertion 414 100 
10 9CR2 SER G 415 ? UNP P39077 ? ? insertion 415 101 
10 9CR2 GLY G 416 ? UNP P39077 ? ? insertion 416 102 
10 9CR2 ALA G 417 ? UNP P39077 ? ? insertion 417 103 
10 9CR2 LEU G 418 ? UNP P39077 ? ? insertion 418 104 
10 9CR2 GLY G 419 ? UNP P39077 ? ? insertion 419 105 
10 9CR2 SER G 420 ? UNP P39077 ? ? insertion 420 106 
10 9CR2 GLY G 421 ? UNP P39077 ? ? insertion 421 107 
10 9CR2 HIS G 422 ? UNP P39077 ? ? insertion 422 108 
10 9CR2 HIS G 423 ? UNP P39077 ? ? insertion 423 109 
10 9CR2 HIS G 424 ? UNP P39077 ? ? insertion 424 110 
10 9CR2 HIS G 425 ? UNP P39077 ? ? insertion 425 111 
10 9CR2 HIS G 426 ? UNP P39077 ? ? insertion 426 112 
10 9CR2 HIS G 427 ? UNP P39077 ? ? insertion 427 113 
10 9CR2 HIS G 428 ? UNP P39077 ? ? insertion 428 114 
10 9CR2 HIS G 429 ? UNP P39077 ? ? insertion 429 115 
10 9CR2 GLY G 430 ? UNP P39077 ? ? insertion 430 116 
10 9CR2 SER G 431 ? UNP P39077 ? ? insertion 431 117 
10 9CR2 GLY G 432 ? UNP P39077 ? ? insertion 432 118 
10 9CR2 LEU G 433 ? UNP P39077 ? ? insertion 433 119 
10 9CR2 GLN G 434 ? UNP P39077 ? ? insertion 434 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 22  ? SER A 43  ? GLY a 22  SER a 43  1 ? 22 
HELX_P HELX_P2   AA2 ASP A 65  ? LEU A 73  ? ASP a 65  LEU a 73  1 ? 9  
HELX_P HELX_P3   AA3 ALA A 79  ? ASP A 91  ? ALA a 79  ASP a 91  1 ? 13 
HELX_P HELX_P4   AA4 GLY A 97  ? LYS A 117 ? GLY a 97  LYS a 117 1 ? 21 
HELX_P HELX_P5   AA5 HIS A 121 ? LEU A 144 ? HIS a 121 LEU a 144 1 ? 24 
HELX_P HELX_P6   AA6 THR A 155 ? MET A 164 ? THR a 155 MET a 164 1 ? 10 
HELX_P HELX_P7   AA7 LYS A 167 ? ALA A 171 ? LYS a 167 ALA a 171 5 ? 5  
HELX_P HELX_P8   AA8 ASP A 172 ? VAL A 187 ? ASP a 172 VAL a 187 1 ? 16 
HELX_P HELX_P9   AA9 SER A 212 ? SER A 216 ? SER a 212 SER a 216 5 ? 5  
HELX_P HELX_P10  AB1 GLU A 268 ? GLY A 292 ? GLU a 268 GLY a 292 1 ? 25 
HELX_P HELX_P11  AB2 ASP A 303 ? ALA A 313 ? ASP a 303 ALA a 313 1 ? 11 
HELX_P HELX_P12  AB3 LYS A 322 ? GLY A 334 ? LYS a 322 GLY a 334 1 ? 13 
HELX_P HELX_P13  AB4 GLU A 351 ? LEU A 355 ? GLU a 351 LEU a 355 5 ? 5  
HELX_P HELX_P14  AB5 ASN A 391 ? SER A 415 ? ASN a 391 SER a 415 1 ? 25 
HELX_P HELX_P15  AB6 GLY A 423 ? GLY A 441 ? GLY a 423 GLY a 441 1 ? 19 
HELX_P HELX_P16  AB7 ARG A 443 ? LEU A 455 ? ARG a 443 LEU a 455 1 ? 13 
HELX_P HELX_P17  AB8 LEU A 456 ? ASN A 465 ? LEU a 456 ASN a 465 1 ? 10 
HELX_P HELX_P18  AB9 ASP A 469 ? MET A 486 ? ASP a 469 MET a 486 1 ? 18 
HELX_P HELX_P19  AC1 GLU A 512 ? GLY A 516 ? GLU a 512 GLY a 516 1 ? 5  
HELX_P HELX_P20  AC2 THR A 521 ? ARG A 540 ? THR a 521 ARG a 540 1 ? 20 
HELX_P HELX_P21  AC3 GLY B 22  ? SER B 42  ? GLY A 22  SER A 42  1 ? 21 
HELX_P HELX_P22  AC4 ASP B 65  ? LEU B 73  ? ASP A 65  LEU A 73  1 ? 9  
HELX_P HELX_P23  AC5 ALA B 79  ? ILE B 94  ? ALA A 79  ILE A 94  1 ? 16 
HELX_P HELX_P24  AC6 GLY B 97  ? LYS B 117 ? GLY A 97  LYS A 117 1 ? 21 
HELX_P HELX_P25  AC7 HIS B 121 ? VAL B 143 ? HIS A 121 VAL A 143 1 ? 23 
HELX_P HELX_P26  AC8 LYS B 153 ? SER B 165 ? LYS A 153 SER A 165 1 ? 13 
HELX_P HELX_P27  AC9 LYS B 167 ? ALA B 171 ? LYS A 167 ALA A 171 5 ? 5  
HELX_P HELX_P28  AD1 ASP B 172 ? VAL B 187 ? ASP A 172 VAL A 187 1 ? 16 
HELX_P HELX_P29  AD2 SER B 212 ? SER B 216 ? SER A 212 SER A 216 5 ? 5  
HELX_P HELX_P30  AD3 ASP B 266 ? GLU B 268 ? ASP A 266 GLU A 268 5 ? 3  
HELX_P HELX_P31  AD4 GLN B 269 ? ASP B 290 ? GLN A 269 ASP A 290 1 ? 22 
HELX_P HELX_P32  AD5 CYS B 306 ? ALA B 313 ? CYS A 306 ALA A 313 1 ? 8  
HELX_P HELX_P33  AD6 LYS B 322 ? GLY B 334 ? LYS A 322 GLY A 334 1 ? 13 
HELX_P HELX_P34  AD7 GLU B 351 ? LEU B 355 ? GLU A 351 LEU A 355 5 ? 5  
HELX_P HELX_P35  AD8 ASN B 391 ? SER B 415 ? ASN A 391 SER A 415 1 ? 25 
HELX_P HELX_P36  AD9 GLY B 423 ? PHE B 436 ? GLY A 423 PHE A 436 1 ? 14 
HELX_P HELX_P37  AE1 ARG B 443 ? LEU B 455 ? ARG A 443 LEU A 455 1 ? 13 
HELX_P HELX_P38  AE2 LEU B 456 ? ASN B 465 ? LEU A 456 ASN A 465 1 ? 10 
HELX_P HELX_P39  AE3 ASP B 469 ? SER B 484 ? ASP A 469 SER A 484 1 ? 16 
HELX_P HELX_P40  AE4 LYS B 493 ? TYR B 497 ? LYS A 493 TYR A 497 5 ? 5  
HELX_P HELX_P41  AE5 ASP B 511 ? GLY B 516 ? ASP A 511 GLY A 516 1 ? 6  
HELX_P HELX_P42  AE6 THR B 521 ? VAL B 525 ? THR A 521 VAL A 525 1 ? 5  
HELX_P HELX_P43  AE7 LYS B 526 ? ARG B 540 ? LYS A 526 ARG A 540 1 ? 15 
HELX_P HELX_P44  AE8 LEU C 20  ? SER C 35  ? LEU b 20  SER b 35  1 ? 16 
HELX_P HELX_P45  AE9 ASP C 59  ? ILE C 67  ? ASP b 59  ILE b 67  1 ? 9  
HELX_P HELX_P46  AF1 ALA C 73  ? VAL C 88  ? ALA b 73  VAL b 88  1 ? 16 
HELX_P HELX_P47  AF2 GLY C 91  ? GLN C 112 ? GLY b 91  GLN b 112 1 ? 22 
HELX_P HELX_P48  AF3 HIS C 116 ? ALA C 138 ? HIS b 116 ALA b 138 1 ? 23 
HELX_P HELX_P49  AF4 ASP C 145 ? LYS C 164 ? ASP b 145 LYS b 164 1 ? 20 
HELX_P HELX_P50  AF5 ILE C 165 ? GLN C 168 ? ILE b 165 GLN b 168 5 ? 4  
HELX_P HELX_P51  AF6 ASP C 169 ? ARG C 183 ? ASP b 169 ARG b 183 1 ? 15 
HELX_P HELX_P52  AF7 LYS C 202 ? SER C 206 ? LYS b 202 SER b 206 5 ? 5  
HELX_P HELX_P53  AF8 THR C 255 ? LYS C 278 ? THR b 255 LYS b 278 1 ? 24 
HELX_P HELX_P54  AF9 TYR C 291 ? LEU C 301 ? TYR b 291 LEU b 301 1 ? 11 
HELX_P HELX_P55  AG1 ASP C 310 ? GLY C 322 ? ASP b 310 GLY b 322 1 ? 13 
HELX_P HELX_P56  AG2 THR C 373 ? GLU C 397 ? THR b 373 GLU b 397 1 ? 25 
HELX_P HELX_P57  AG3 GLY C 405 ? GLN C 420 ? GLY b 405 GLN b 420 1 ? 16 
HELX_P HELX_P58  AG4 LYS C 425 ? ARG C 438 ? LYS b 425 ARG b 438 1 ? 14 
HELX_P HELX_P59  AG5 ARG C 438 ? ALA C 448 ? ARG b 438 ALA b 448 1 ? 11 
HELX_P HELX_P60  AG6 ASP C 451 ? ASN C 465 ? ASP b 451 ASN b 465 1 ? 15 
HELX_P HELX_P61  AG7 MET C 482 ? GLY C 486 ? MET b 482 GLY b 486 1 ? 5  
HELX_P HELX_P62  AG8 TYR C 491 ? LEU C 509 ? TYR b 491 LEU b 509 1 ? 19 
HELX_P HELX_P63  AG9 ALA D 15  ? SER D 35  ? ALA B 15  SER B 35  1 ? 21 
HELX_P HELX_P64  AH1 ASP D 59  ? ILE D 67  ? ASP B 59  ILE B 67  1 ? 9  
HELX_P HELX_P65  AH2 ASN D 71  ? VAL D 88  ? ASN B 71  VAL B 88  1 ? 18 
HELX_P HELX_P66  AH3 GLY D 91  ? GLN D 112 ? GLY B 91  GLN B 112 1 ? 22 
HELX_P HELX_P67  AH4 HIS D 116 ? ALA D 138 ? HIS B 116 ALA B 138 1 ? 23 
HELX_P HELX_P68  AH5 ASP D 145 ? LEU D 161 ? ASP B 145 LEU B 161 1 ? 17 
HELX_P HELX_P69  AH6 LYS D 164 ? GLN D 168 ? LYS B 164 GLN B 168 5 ? 5  
HELX_P HELX_P70  AH7 ASP D 169 ? LYS D 185 ? ASP B 169 LYS B 185 1 ? 17 
HELX_P HELX_P71  AH8 ASN D 189 ? ILE D 193 ? ASN B 189 ILE B 193 5 ? 5  
HELX_P HELX_P72  AH9 LYS D 202 ? SER D 206 ? LYS B 202 SER B 206 5 ? 5  
HELX_P HELX_P73  AI1 SER D 254 ? SER D 277 ? SER B 254 SER B 277 1 ? 24 
HELX_P HELX_P74  AI2 LYS D 278 ? GLY D 280 ? LYS B 278 GLY B 280 5 ? 3  
HELX_P HELX_P75  AI3 TYR D 291 ? GLY D 302 ? TYR B 291 GLY B 302 1 ? 12 
HELX_P HELX_P76  AI4 ASP D 310 ? GLY D 322 ? ASP B 310 GLY B 322 1 ? 13 
HELX_P HELX_P77  AI5 THR D 373 ? GLU D 397 ? THR B 373 GLU B 397 1 ? 25 
HELX_P HELX_P78  AI6 GLY D 405 ? ASP D 423 ? GLY B 405 ASP B 423 1 ? 19 
HELX_P HELX_P79  AI7 LYS D 425 ? ALA D 448 ? LYS B 425 ALA B 448 1 ? 24 
HELX_P HELX_P80  AI8 SER D 453 ? TYR D 464 ? SER B 453 TYR B 464 1 ? 12 
HELX_P HELX_P81  AI9 MET D 482 ? GLY D 486 ? MET B 482 GLY B 486 1 ? 5  
HELX_P HELX_P82  AJ1 TYR D 491 ? LEU D 509 ? TYR B 491 LEU B 509 1 ? 19 
HELX_P HELX_P83  AJ2 GLU E 15  ? THR E 37  ? GLU d 15  THR d 37  1 ? 23 
HELX_P HELX_P84  AJ3 ASP E 60  ? MET E 68  ? ASP d 60  MET d 68  1 ? 9  
HELX_P HELX_P85  AJ4 ARG E 76  ? GLU E 88  ? ARG d 76  GLU d 88  1 ? 13 
HELX_P HELX_P86  AJ5 GLY E 92  ? ASN E 112 ? GLY d 92  ASN d 112 1 ? 21 
HELX_P HELX_P87  AJ6 HIS E 116 ? CYS E 139 ? HIS d 116 CYS d 139 1 ? 24 
HELX_P HELX_P88  AJ7 ASP E 146 ? SER E 159 ? ASP d 146 SER d 159 1 ? 14 
HELX_P HELX_P89  AJ8 LYS E 161 ? GLN E 165 ? LYS d 161 GLN d 165 5 ? 5  
HELX_P HELX_P90  AJ9 TYR E 166 ? LYS E 180 ? TYR d 166 LYS d 180 1 ? 15 
HELX_P HELX_P91  AK1 ASP E 190 ? ASN E 192 ? ASP d 190 ASN d 192 5 ? 3  
HELX_P HELX_P92  AK2 THR E 203 ? THR E 207 ? THR d 203 THR d 207 5 ? 5  
HELX_P HELX_P93  AK3 ASP E 256 ? ALA E 281 ? ASP d 256 ALA d 281 1 ? 26 
HELX_P HELX_P94  AK4 ASN E 298 ? LEU E 308 ? ASN d 298 LEU d 308 1 ? 11 
HELX_P HELX_P95  AK5 GLU E 320 ? GLY E 329 ? GLU d 320 GLY d 329 1 ? 10 
HELX_P HELX_P96  AK6 ASN E 383 ? GLU E 407 ? ASN d 383 GLU d 407 1 ? 25 
HELX_P HELX_P97  AK7 GLY E 415 ? ARG E 430 ? GLY d 415 ARG d 430 1 ? 16 
HELX_P HELX_P98  AK8 GLY E 434 ? LEU E 447 ? GLY d 434 LEU d 447 1 ? 14 
HELX_P HELX_P99  AK9 GLU E 448 ? ALA E 458 ? GLU d 448 ALA d 458 1 ? 11 
HELX_P HELX_P100 AL1 ASN E 461 ? GLY E 476 ? ASN d 461 GLY d 476 1 ? 16 
HELX_P HELX_P101 AL2 VAL E 501 ? LEU E 519 ? VAL d 501 LEU d 519 1 ? 19 
HELX_P HELX_P102 AL3 GLU F 15  ? ASP F 33  ? GLU D 15  ASP D 33  1 ? 19 
HELX_P HELX_P103 AL4 ALA F 34  ? LEU F 39  ? ALA D 34  LEU D 39  5 ? 6  
HELX_P HELX_P104 AL5 ASP F 60  ? MET F 68  ? ASP D 60  MET D 68  1 ? 9  
HELX_P HELX_P105 AL6 HIS F 72  ? ALA F 89  ? HIS D 72  ALA D 89  1 ? 18 
HELX_P HELX_P106 AL7 GLY F 92  ? ASN F 112 ? GLY D 92  ASN D 112 1 ? 21 
HELX_P HELX_P107 AL8 HIS F 116 ? CYS F 139 ? HIS D 116 CYS D 139 1 ? 24 
HELX_P HELX_P108 AL9 ASP F 146 ? SER F 159 ? ASP D 146 SER D 159 1 ? 14 
HELX_P HELX_P109 AM1 TYR F 166 ? SER F 177 ? TYR D 166 SER D 177 1 ? 12 
HELX_P HELX_P110 AM2 THR F 203 ? THR F 207 ? THR D 203 THR D 207 5 ? 5  
HELX_P HELX_P111 AM3 ARG F 258 ? ALA F 281 ? ARG D 258 ALA D 281 1 ? 24 
HELX_P HELX_P112 AM4 ASN F 298 ? LEU F 308 ? ASN D 298 LEU D 308 1 ? 11 
HELX_P HELX_P113 AM5 GLU F 317 ? GLU F 319 ? GLU D 317 GLU D 319 5 ? 3  
HELX_P HELX_P114 AM6 GLU F 320 ? GLY F 329 ? GLU D 320 GLY D 329 1 ? 10 
HELX_P HELX_P115 AM7 ASN F 383 ? GLU F 407 ? ASN D 383 GLU D 407 1 ? 25 
HELX_P HELX_P116 AM8 GLY F 415 ? GLU F 433 ? GLY D 415 GLU D 433 1 ? 19 
HELX_P HELX_P117 AM9 GLN F 436 ? LEU F 447 ? GLN D 436 LEU D 447 1 ? 12 
HELX_P HELX_P118 AN1 GLU F 448 ? ALA F 458 ? GLU D 448 ALA D 458 1 ? 11 
HELX_P HELX_P119 AN2 ASN F 461 ? ASN F 475 ? ASN D 461 ASN D 475 1 ? 15 
HELX_P HELX_P120 AN3 VAL F 501 ? LEU F 519 ? VAL D 501 LEU D 519 1 ? 19 
HELX_P HELX_P121 AN4 GLY G 43  ? THR G 63  ? GLY e 43  THR e 63  1 ? 21 
HELX_P HELX_P122 AN5 ASP G 86  ? SER G 92  ? ASP e 86  SER e 92  1 ? 7  
HELX_P HELX_P123 AN6 ASN G 98  ? GLU G 114 ? ASN e 98  GLU e 114 1 ? 17 
HELX_P HELX_P124 AN7 GLY G 118 ? GLN G 138 ? GLY e 118 GLN e 138 1 ? 21 
HELX_P HELX_P125 AN8 HIS G 142 ? THR G 164 ? HIS e 142 THR e 164 1 ? 23 
HELX_P HELX_P126 AN9 ASN G 172 ? LEU G 188 ? ASN e 172 LEU e 188 1 ? 17 
HELX_P HELX_P127 AO1 GLY G 189 ? LYS G 195 ? GLY e 189 LYS e 195 5 ? 7  
HELX_P HELX_P128 AO2 ASP G 196 ? ASN G 210 ? ASP e 196 ASN e 210 1 ? 15 
HELX_P HELX_P129 AO3 ASP G 220 ? ASP G 222 ? ASP e 220 ASP e 222 5 ? 3  
HELX_P HELX_P130 AO4 SER G 233 ? SER G 237 ? SER e 233 SER e 237 5 ? 5  
HELX_P HELX_P131 AO5 SER G 290 ? GLY G 317 ? SER e 290 GLY e 317 1 ? 28 
HELX_P HELX_P132 AO6 ASP G 328 ? ASN G 338 ? ASP e 328 ASN e 338 1 ? 11 
HELX_P HELX_P133 AO7 GLY G 347 ? THR G 358 ? GLY e 347 THR e 358 1 ? 12 
HELX_P HELX_P134 AO8 ARG G 365 ? LEU G 369 ? ARG e 365 LEU e 369 5 ? 5  
HELX_P HELX_P135 AO9 SER G 370 ? LEU G 374 ? SER e 370 LEU e 374 5 ? 5  
HELX_P HELX_P136 AP1 ASN G 412 ? ASP G 436 ? ASN e 412 ASP e 436 1 ? 25 
HELX_P HELX_P137 AP2 GLY G 444 ? ARG G 462 ? GLY e 444 ARG e 462 1 ? 19 
HELX_P HELX_P138 AP3 ASP G 465 ? ASP G 477 ? ASP e 465 ASP e 477 1 ? 13 
HELX_P HELX_P139 AP4 ASP G 477 ? SER G 487 ? ASP e 477 SER e 487 1 ? 11 
HELX_P HELX_P140 AP5 ASP G 490 ? GLU G 505 ? ASP e 490 GLU e 505 1 ? 16 
HELX_P HELX_P141 AP6 PHE G 531 ? LYS G 550 ? PHE e 531 LYS e 550 1 ? 20 
HELX_P HELX_P142 AP7 GLY H 43  ? LEU H 65  ? GLY E 43  LEU E 65  1 ? 23 
HELX_P HELX_P143 AP8 ASP H 86  ? GLN H 93  ? ASP E 86  GLN E 93  1 ? 8  
HELX_P HELX_P144 AP9 ASN H 98  ? GLU H 114 ? ASN E 98  GLU E 114 1 ? 17 
HELX_P HELX_P145 AQ1 GLY H 118 ? LYS H 139 ? GLY E 118 LYS E 139 1 ? 22 
HELX_P HELX_P146 AQ2 HIS H 142 ? CYS H 165 ? HIS E 142 CYS E 165 1 ? 24 
HELX_P HELX_P147 AQ3 ASN H 172 ? GLY H 189 ? ASN E 172 GLY E 189 1 ? 18 
HELX_P HELX_P148 AQ4 ASP H 196 ? VAL H 211 ? ASP E 196 VAL E 211 1 ? 16 
HELX_P HELX_P149 AQ5 SER H 233 ? SER H 237 ? SER E 233 SER E 237 5 ? 5  
HELX_P HELX_P150 AQ6 SER H 291 ? ALA H 316 ? SER E 291 ALA E 316 1 ? 26 
HELX_P HELX_P151 AQ7 ASP H 329 ? ASN H 338 ? ASP E 329 ASN E 338 1 ? 10 
HELX_P HELX_P152 AQ8 GLY H 347 ? THR H 358 ? GLY E 347 THR E 358 1 ? 12 
HELX_P HELX_P153 AQ9 ARG H 365 ? LEU H 369 ? ARG E 365 LEU E 369 5 ? 5  
HELX_P HELX_P154 AR1 SER H 370 ? LEU H 374 ? SER E 370 LEU E 374 5 ? 5  
HELX_P HELX_P155 AR2 ASN H 412 ? VAL H 434 ? ASN E 412 VAL E 434 1 ? 23 
HELX_P HELX_P156 AR3 GLY H 444 ? ARG H 462 ? GLY E 444 ARG E 462 1 ? 19 
HELX_P HELX_P157 AR4 ASP H 465 ? ASP H 477 ? ASP E 465 ASP E 477 1 ? 13 
HELX_P HELX_P158 AR5 ASP H 477 ? SER H 487 ? ASP E 477 SER E 487 1 ? 11 
HELX_P HELX_P159 AR6 ASP H 490 ? GLU H 505 ? ASP E 490 GLU E 505 1 ? 16 
HELX_P HELX_P160 AR7 ASP H 521 ? PHE H 526 ? ASP E 521 PHE E 526 1 ? 6  
HELX_P HELX_P161 AR8 PRO H 530 ? LEU H 549 ? PRO E 530 LEU E 549 1 ? 20 
HELX_P HELX_P162 AR9 GLY I 17  ? ILE I 35  ? GLY g 17  ILE g 35  1 ? 19 
HELX_P HELX_P163 AS1 ARG I 36  ? LEU I 39  ? ARG g 36  LEU g 39  5 ? 4  
HELX_P HELX_P164 AS2 ASP I 60  ? GLU I 67  ? ASP g 60  GLU g 67  1 ? 8  
HELX_P HELX_P165 AS3 HIS I 72  ? VAL I 89  ? HIS g 72  VAL g 89  1 ? 18 
HELX_P HELX_P166 AS4 GLY I 92  ? ALA I 108 ? GLY g 92  ALA g 108 1 ? 17 
HELX_P HELX_P167 AS5 HIS I 117 ? SER I 140 ? HIS g 117 SER g 140 1 ? 24 
HELX_P HELX_P168 AS6 ASN I 147 ? GLY I 160 ? ASN g 147 GLY g 160 1 ? 14 
HELX_P HELX_P169 AS7 LYS I 162 ? HIS I 166 ? LYS g 162 HIS g 166 5 ? 5  
HELX_P HELX_P170 AS8 TRP I 167 ? ARG I 183 ? TRP g 167 ARG g 183 1 ? 17 
HELX_P HELX_P171 AS9 LYS I 265 ? LEU I 288 ? LYS g 265 LEU g 288 1 ? 24 
HELX_P HELX_P172 AT1 ASP I 303 ? LEU I 309 ? ASP g 303 LEU g 309 1 ? 7  
HELX_P HELX_P173 AT2 LYS I 321 ? GLY I 333 ? LYS g 321 GLY g 333 1 ? 13 
HELX_P HELX_P174 AT3 ARG I 339 ? LEU I 343 ? ARG g 339 LEU g 343 5 ? 5  
HELX_P HELX_P175 AT4 LYS I 344 ? VAL I 348 ? LYS g 344 VAL g 348 5 ? 5  
HELX_P HELX_P176 AT5 SER I 445 ? SER I 469 ? SER g 445 SER g 469 1 ? 25 
HELX_P HELX_P177 AT6 GLY I 477 ? GLU I 495 ? GLY g 477 GLU g 495 1 ? 19 
HELX_P HELX_P178 AT7 GLN I 498 ? MET I 509 ? GLN g 498 MET g 509 1 ? 12 
HELX_P HELX_P179 AT8 GLU I 510 ? GLY I 521 ? GLU g 510 GLY g 521 1 ? 12 
HELX_P HELX_P180 AT9 ASP I 523 ? ALA I 536 ? ASP g 523 ALA g 536 1 ? 14 
HELX_P HELX_P181 AU1 ASP I 553 ? GLY I 558 ? ASP g 553 GLY g 558 1 ? 6  
HELX_P HELX_P182 AU2 GLU I 563 ? LEU I 581 ? GLU g 563 LEU g 581 1 ? 19 
HELX_P HELX_P183 AU3 GLY J 17  ? ILE J 35  ? GLY G 17  ILE G 35  1 ? 19 
HELX_P HELX_P184 AU4 ARG J 36  ? LEU J 39  ? ARG G 36  LEU G 39  5 ? 4  
HELX_P HELX_P185 AU5 ASP J 60  ? ILE J 68  ? ASP G 60  ILE G 68  1 ? 9  
HELX_P HELX_P186 AU6 ALA J 74  ? VAL J 89  ? ALA G 74  VAL G 89  1 ? 16 
HELX_P HELX_P187 AU7 GLY J 92  ? ALA J 108 ? GLY G 92  ALA G 108 1 ? 17 
HELX_P HELX_P188 AU8 HIS J 117 ? SER J 140 ? HIS G 117 SER G 140 1 ? 24 
HELX_P HELX_P189 AU9 ASN J 147 ? GLY J 160 ? ASN G 147 GLY G 160 1 ? 14 
HELX_P HELX_P190 AV1 LYS J 162 ? HIS J 166 ? LYS G 162 HIS G 166 5 ? 5  
HELX_P HELX_P191 AV2 TRP J 167 ? ARG J 183 ? TRP G 167 ARG G 183 1 ? 17 
HELX_P HELX_P192 AV3 ILE J 200 ? ARG J 202 ? ILE G 200 ARG G 202 5 ? 3  
HELX_P HELX_P193 AV4 ASP J 213 ? SER J 217 ? ASP G 213 SER G 217 5 ? 5  
HELX_P HELX_P194 AV5 LYS J 265 ? LEU J 288 ? LYS G 265 LEU G 288 1 ? 24 
HELX_P HELX_P195 AV6 LEU J 304 ? GLY J 313 ? LEU G 304 GLY G 313 1 ? 10 
HELX_P HELX_P196 AV7 LYS J 321 ? THR J 332 ? LYS G 321 THR G 332 1 ? 12 
HELX_P HELX_P197 AV8 LYS J 344 ? VAL J 348 ? LYS G 344 VAL G 348 5 ? 5  
HELX_P HELX_P198 AV9 SER J 445 ? SER J 469 ? SER G 445 SER G 469 1 ? 25 
HELX_P HELX_P199 AW1 GLY J 477 ? GLU J 495 ? GLY G 477 GLU G 495 1 ? 19 
HELX_P HELX_P200 AW2 GLN J 498 ? GLU J 510 ? GLN G 498 GLU G 510 1 ? 13 
HELX_P HELX_P201 AW3 GLU J 510 ? GLY J 521 ? GLU G 510 GLY G 521 1 ? 12 
HELX_P HELX_P202 AW4 ASP J 523 ? GLY J 538 ? ASP G 523 GLY G 538 1 ? 16 
HELX_P HELX_P203 AW5 MET J 554 ? GLY J 558 ? MET G 554 GLY G 558 1 ? 5  
HELX_P HELX_P204 AW6 GLU J 563 ? ARG J 582 ? GLU G 563 ARG G 582 1 ? 20 
HELX_P HELX_P205 AW7 GLY K 22  ? LYS K 41  ? GLY h 22  LYS h 41  1 ? 20 
HELX_P HELX_P206 AW8 ASP K 65  ? LEU K 73  ? ASP h 65  LEU h 73  1 ? 9  
HELX_P HELX_P207 AW9 HIS K 77  ? VAL K 94  ? HIS h 77  VAL h 94  1 ? 18 
HELX_P HELX_P208 AX1 GLY K 97  ? ALA K 112 ? GLY h 97  ALA h 112 1 ? 16 
HELX_P HELX_P209 AX2 ALA K 112 ? GLU K 118 ? ALA h 112 GLU h 118 1 ? 7  
HELX_P HELX_P210 AX3 SER K 121 ? LEU K 143 ? SER h 121 LEU h 143 1 ? 23 
HELX_P HELX_P211 AX4 ASP K 146 ? GLU K 150 ? ASP h 146 GLU h 150 5 ? 5  
HELX_P HELX_P212 AX5 SER K 153 ? MET K 166 ? SER h 153 MET h 166 1 ? 14 
HELX_P HELX_P213 AX6 LEU K 170 ? LEU K 189 ? LEU h 170 LEU h 189 1 ? 20 
HELX_P HELX_P214 AX7 ALA K 208 ? SER K 212 ? ALA h 208 SER h 212 5 ? 5  
HELX_P HELX_P215 AX8 VAL K 264 ? GLY K 289 ? VAL h 264 GLY h 289 1 ? 26 
HELX_P HELX_P216 AX9 GLY K 300 ? ARG K 310 ? GLY h 300 ARG h 310 1 ? 11 
HELX_P HELX_P217 AY1 SER K 319 ? VAL K 330 ? SER h 319 VAL h 330 1 ? 12 
HELX_P HELX_P218 AY2 LYS K 342 ? LEU K 346 ? LYS h 342 LEU h 346 5 ? 5  
HELX_P HELX_P219 AY3 ALA K 382 ? ASN K 406 ? ALA h 382 ASN h 406 1 ? 25 
HELX_P HELX_P220 AY4 GLY K 414 ? LYS K 429 ? GLY h 414 LYS h 429 1 ? 16 
HELX_P HELX_P221 AY5 GLY K 433 ? LEU K 446 ? GLY h 433 LEU h 446 1 ? 14 
HELX_P HELX_P222 AY6 GLU K 447 ? GLY K 458 ? GLU h 447 GLY h 458 1 ? 12 
HELX_P HELX_P223 AY7 ASP K 460 ? HIS K 472 ? ASP h 460 HIS h 472 1 ? 13 
HELX_P HELX_P224 AY8 PRO K 499 ? SER K 519 ? PRO h 499 SER h 519 1 ? 21 
HELX_P HELX_P225 AY9 GLY L 24  ? LYS L 41  ? GLY H 24  LYS H 41  1 ? 18 
HELX_P HELX_P226 AZ1 ASP L 65  ? LEU L 73  ? ASP H 65  LEU H 73  1 ? 9  
HELX_P HELX_P227 AZ2 LYS L 81  ? VAL L 94  ? LYS H 81  VAL H 94  1 ? 14 
HELX_P HELX_P228 AZ3 GLY L 97  ? ALA L 112 ? GLY H 97  ALA H 112 1 ? 16 
HELX_P HELX_P229 AZ4 ALA L 112 ? GLU L 118 ? ALA H 112 GLU H 118 1 ? 7  
HELX_P HELX_P230 AZ5 SER L 121 ? ALA L 144 ? SER H 121 ALA H 144 1 ? 24 
HELX_P HELX_P231 AZ6 GLU L 159 ? MET L 166 ? GLU H 159 MET H 166 1 ? 8  
HELX_P HELX_P232 AZ7 ILE L 171 ? ASN L 173 ? ILE H 171 ASN H 173 5 ? 3  
HELX_P HELX_P233 AZ8 ASN L 174 ? SER L 188 ? ASN H 174 SER H 188 1 ? 15 
HELX_P HELX_P234 AZ9 ALA L 208 ? SER L 212 ? ALA H 208 SER H 212 5 ? 5  
HELX_P HELX_P235 BA1 HIS L 263 ? THR L 288 ? HIS H 263 THR H 288 1 ? 26 
HELX_P HELX_P236 BA2 GLY L 300 ? ARG L 310 ? GLY H 300 ARG H 310 1 ? 11 
HELX_P HELX_P237 BA3 SER L 319 ? GLY L 331 ? SER H 319 GLY H 331 1 ? 13 
HELX_P HELX_P238 BA4 LYS L 342 ? LEU L 346 ? LYS H 342 LEU H 346 5 ? 5  
HELX_P HELX_P239 BA5 ALA L 382 ? ASN L 406 ? ALA H 382 ASN H 406 1 ? 25 
HELX_P HELX_P240 BA6 GLY L 414 ? ILE L 431 ? GLY H 414 ILE H 431 1 ? 18 
HELX_P HELX_P241 BA7 GLN L 435 ? LEU L 446 ? GLN H 435 LEU H 446 1 ? 12 
HELX_P HELX_P242 BA8 GLU L 447 ? ASN L 456 ? GLU H 447 ASN H 456 1 ? 10 
HELX_P HELX_P243 BA9 ASP L 460 ? LEU L 470 ? ASP H 460 LEU H 470 1 ? 11 
HELX_P HELX_P244 BB1 ALA L 471 ? GLU L 476 ? ALA H 471 GLU H 476 1 ? 6  
HELX_P HELX_P245 BB2 LYS L 477 ? TYR L 479 ? LYS H 477 TYR H 479 5 ? 3  
HELX_P HELX_P246 BB3 ALA L 500 ? SER L 519 ? ALA H 500 SER H 519 1 ? 20 
HELX_P HELX_P247 BB4 ASN M 8   ? LEU M 13  ? ASN q 8   LEU q 13  5 ? 6  
HELX_P HELX_P248 BB5 ILE M 29  ? ILE M 35  ? ILE q 29  ILE q 35  1 ? 7  
HELX_P HELX_P249 BB6 ILE M 35  ? THR M 44  ? ILE q 35  THR q 44  1 ? 10 
HELX_P HELX_P250 BB7 ASP M 67  ? LEU M 75  ? ASP q 67  LEU q 75  1 ? 9  
HELX_P HELX_P251 BB8 HIS M 79  ? ASP M 95  ? HIS q 79  ASP q 95  1 ? 17 
HELX_P HELX_P252 BB9 GLY M 99  ? MET M 120 ? GLY q 99  MET q 120 1 ? 22 
HELX_P HELX_P253 BC1 SER M 123 ? LEU M 142 ? SER q 123 LEU q 142 1 ? 20 
HELX_P HELX_P254 BC2 ASP M 155 ? LYS M 161 ? ASP q 155 LYS q 161 5 ? 7  
HELX_P HELX_P255 BC3 MET M 162 ? LYS M 170 ? MET q 162 LYS q 170 1 ? 9  
HELX_P HELX_P256 BC4 GLU M 175 ? LEU M 190 ? GLU q 175 LEU q 190 1 ? 16 
HELX_P HELX_P257 BC5 SER M 216 ? SER M 220 ? SER q 216 SER q 220 5 ? 5  
HELX_P HELX_P258 BC6 ALA M 270 ? MET M 294 ? ALA q 270 MET q 294 1 ? 25 
HELX_P HELX_P259 BC7 GLY M 306 ? TYR M 316 ? GLY q 306 TYR q 316 1 ? 11 
HELX_P HELX_P260 BC8 GLU M 328 ? GLY M 337 ? GLU q 328 GLY q 337 1 ? 10 
HELX_P HELX_P261 BC9 THR M 348 ? LEU M 352 ? THR q 348 LEU q 352 5 ? 5  
HELX_P HELX_P262 BD1 THR M 390 ? LYS M 413 ? THR q 390 LYS q 413 1 ? 24 
HELX_P HELX_P263 BD2 GLY M 424 ? THR M 441 ? GLY q 424 THR q 441 1 ? 18 
HELX_P HELX_P264 BD3 LEU M 445 ? ALA M 455 ? LEU q 445 ALA q 455 1 ? 11 
HELX_P HELX_P265 BD4 GLU M 457 ? THR M 466 ? GLU q 457 THR q 466 1 ? 10 
HELX_P HELX_P266 BD5 GLU M 473 ? HIS M 482 ? GLU q 473 HIS q 482 1 ? 10 
HELX_P HELX_P267 BD6 ASP M 511 ? ASN M 516 ? ASP q 511 ASN q 516 1 ? 6  
HELX_P HELX_P268 BD7 MET M 520 ? ILE M 541 ? MET q 520 ILE q 541 1 ? 22 
HELX_P HELX_P269 BD8 ASN N 10  ? PHE N 14  ? ASN Q 10  PHE Q 14  5 ? 5  
HELX_P HELX_P270 BD9 GLY N 26  ? THR N 44  ? GLY Q 26  THR Q 44  1 ? 19 
HELX_P HELX_P271 BE1 ASP N 67  ? LEU N 75  ? ASP Q 67  LEU Q 75  1 ? 9  
HELX_P HELX_P272 BE2 HIS N 79  ? MET N 96  ? HIS Q 79  MET Q 96  1 ? 18 
HELX_P HELX_P273 BE3 GLY N 99  ? MET N 120 ? GLY Q 99  MET Q 120 1 ? 22 
HELX_P HELX_P274 BE4 SER N 123 ? MET N 145 ? SER Q 123 MET Q 145 1 ? 23 
HELX_P HELX_P275 BE5 ASN N 157 ? LYS N 161 ? ASN Q 157 LYS Q 161 5 ? 5  
HELX_P HELX_P276 BE6 MET N 162 ? SER N 168 ? MET Q 162 SER Q 168 1 ? 7  
HELX_P HELX_P277 BE7 SER N 174 ? LEU N 190 ? SER Q 174 LEU Q 190 1 ? 17 
HELX_P HELX_P278 BE8 SER N 216 ? SER N 220 ? SER Q 216 SER Q 220 5 ? 5  
HELX_P HELX_P279 BE9 ASN N 269 ? MET N 294 ? ASN Q 269 MET Q 294 1 ? 26 
HELX_P HELX_P280 BF1 GLY N 306 ? TYR N 316 ? GLY Q 306 TYR Q 316 1 ? 11 
HELX_P HELX_P281 BF2 LYS N 326 ? GLY N 337 ? LYS Q 326 GLY Q 337 1 ? 12 
HELX_P HELX_P282 BF3 THR N 348 ? LEU N 352 ? THR Q 348 LEU Q 352 5 ? 5  
HELX_P HELX_P283 BF4 THR N 390 ? GLY N 410 ? THR Q 390 GLY Q 410 1 ? 21 
HELX_P HELX_P284 BF5 GLY N 424 ? ARG N 440 ? GLY Q 424 ARG Q 440 1 ? 17 
HELX_P HELX_P285 BF6 LEU N 445 ? ALA N 455 ? LEU Q 445 ALA Q 455 1 ? 11 
HELX_P HELX_P286 BF7 GLU N 457 ? THR N 466 ? GLU Q 457 THR Q 466 1 ? 10 
HELX_P HELX_P287 BF8 ASP N 470 ? VAL N 484 ? ASP Q 470 VAL Q 484 1 ? 15 
HELX_P HELX_P288 BF9 ASP N 493 ? LYS N 497 ? ASP Q 493 LYS Q 497 5 ? 5  
HELX_P HELX_P289 BG1 ASP N 511 ? ASN N 516 ? ASP Q 511 ASN Q 516 1 ? 6  
HELX_P HELX_P290 BG2 LEU N 521 ? SER N 540 ? LEU Q 521 SER Q 540 1 ? 20 
HELX_P HELX_P291 BG3 ARG O 15  ? GLU O 34  ? ARG z 15  GLU z 34  1 ? 20 
HELX_P HELX_P292 BG4 THR O 35  ? LEU O 37  ? THR z 35  LEU z 37  5 ? 3  
HELX_P HELX_P293 BG5 ASP O 58  ? MET O 66  ? ASP z 58  MET z 66  1 ? 9  
HELX_P HELX_P294 BG6 SER O 70  ? THR O 87  ? SER z 70  THR z 87  1 ? 18 
HELX_P HELX_P295 BG7 GLY O 90  ? GLN O 110 ? GLY z 90  GLN z 110 1 ? 21 
HELX_P HELX_P296 BG8 HIS O 114 ? LYS O 137 ? HIS z 114 LYS z 137 1 ? 24 
HELX_P HELX_P297 BG9 ASP O 146 ? LEU O 159 ? ASP z 146 LEU z 159 1 ? 14 
HELX_P HELX_P298 BH1 ASP O 163 ? ALA O 177 ? ASP z 163 ALA z 177 1 ? 15 
HELX_P HELX_P299 BH2 SER O 203 ? THR O 207 ? SER z 203 THR z 207 5 ? 5  
HELX_P HELX_P300 BH3 SER O 255 ? ASP O 257 ? SER z 255 ASP z 257 5 ? 3  
HELX_P HELX_P301 BH4 GLN O 258 ? CYS O 285 ? GLN z 258 CYS z 285 1 ? 28 
HELX_P HELX_P302 BH5 ASP O 302 ? MET O 304 ? ASP z 302 MET z 304 5 ? 3  
HELX_P HELX_P303 BH6 SER O 305 ? HIS O 312 ? SER z 305 HIS z 312 1 ? 8  
HELX_P HELX_P304 BH7 ARG O 323 ? THR O 332 ? ARG z 323 THR z 332 1 ? 10 
HELX_P HELX_P305 BH8 THR O 384 ? ASP O 408 ? THR z 384 ASP z 408 1 ? 25 
HELX_P HELX_P306 BH9 GLY O 416 ? LEU O 426 ? GLY z 416 LEU z 426 1 ? 11 
HELX_P HELX_P307 BI1 LYS O 439 ? LEU O 451 ? LYS z 439 LEU z 451 1 ? 13 
HELX_P HELX_P308 BI2 LEU O 452 ? GLY O 463 ? LEU z 452 GLY z 463 1 ? 12 
HELX_P HELX_P309 BI3 ASP O 465 ? SER O 483 ? ASP z 465 SER z 483 1 ? 19 
HELX_P HELX_P310 BI4 ASP O 500 ? GLY O 505 ? ASP z 500 GLY z 505 1 ? 6  
HELX_P HELX_P311 BI5 SER O 509 ? LEU O 529 ? SER z 509 LEU z 529 1 ? 21 
HELX_P HELX_P312 BI6 LEU P 3   ? ASN P 7   ? LEU Z 3   ASN Z 7   1 ? 5  
HELX_P HELX_P313 BI7 ARG P 15  ? THR P 35  ? ARG Z 15  THR Z 35  1 ? 21 
HELX_P HELX_P314 BI8 ASP P 58  ? MET P 66  ? ASP Z 58  MET Z 66  1 ? 9  
HELX_P HELX_P315 BI9 SER P 70  ? GLY P 88  ? SER Z 70  GLY Z 88  1 ? 19 
HELX_P HELX_P316 BJ1 GLY P 90  ? GLN P 110 ? GLY Z 90  GLN Z 110 1 ? 21 
HELX_P HELX_P317 BJ2 HIS P 114 ? LYS P 137 ? HIS Z 114 LYS Z 137 1 ? 24 
HELX_P HELX_P318 BJ3 THR P 141 ? ASN P 145 ? THR Z 141 ASN Z 145 5 ? 5  
HELX_P HELX_P319 BJ4 ASP P 146 ? VAL P 162 ? ASP Z 146 VAL Z 162 1 ? 17 
HELX_P HELX_P320 BJ5 ASP P 163 ? SER P 180 ? ASP Z 163 SER Z 180 1 ? 18 
HELX_P HELX_P321 BJ6 LEU P 189 ? VAL P 194 ? LEU Z 189 VAL Z 194 1 ? 6  
HELX_P HELX_P322 BJ7 SER P 203 ? THR P 207 ? SER Z 203 THR Z 207 5 ? 5  
HELX_P HELX_P323 BJ8 SER P 255 ? ALA P 264 ? SER Z 255 ALA Z 264 1 ? 10 
HELX_P HELX_P324 BJ9 SER P 265 ? CYS P 285 ? SER Z 265 CYS Z 285 1 ? 21 
HELX_P HELX_P325 BK1 ASP P 302 ? MET P 304 ? ASP Z 302 MET Z 304 5 ? 3  
HELX_P HELX_P326 BK2 SER P 305 ? HIS P 312 ? SER Z 305 HIS Z 312 1 ? 8  
HELX_P HELX_P327 BK3 LYS P 321 ? THR P 332 ? LYS Z 321 THR Z 332 1 ? 12 
HELX_P HELX_P328 BK4 SER P 344 ? LEU P 348 ? SER Z 344 LEU Z 348 5 ? 5  
HELX_P HELX_P329 BK5 THR P 384 ? ASP P 408 ? THR Z 384 ASP Z 408 1 ? 25 
HELX_P HELX_P330 BK6 GLY P 416 ? ALA P 429 ? GLY Z 416 ALA Z 429 1 ? 14 
HELX_P HELX_P331 BK7 LYS P 439 ? LEU P 451 ? LYS Z 439 LEU Z 451 1 ? 13 
HELX_P HELX_P332 BK8 LEU P 452 ? GLY P 463 ? LEU Z 452 GLY Z 463 1 ? 12 
HELX_P HELX_P333 BK9 ASP P 465 ? LEU P 470 ? ASP Z 465 LEU Z 470 1 ? 6  
HELX_P HELX_P334 BL1 LEU P 470 ? SER P 483 ? LEU Z 470 SER Z 483 1 ? 14 
HELX_P HELX_P335 BL2 ASP P 500 ? GLY P 505 ? ASP Z 500 GLY Z 505 1 ? 6  
HELX_P HELX_P336 BL3 SER P 509 ? LEU P 529 ? SER Z 509 LEU Z 529 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 3 ? 
AD8 ? 4 ? 
AD9 ? 2 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 3 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 3 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 3 ? 
AF8 ? 4 ? 
AF9 ? 3 ? 
AG1 ? 3 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
AG4 ? 4 ? 
AG5 ? 3 ? 
AG6 ? 2 ? 
AG7 ? 2 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 4 ? 
AH2 ? 3 ? 
AH3 ? 3 ? 
AH4 ? 3 ? 
AH5 ? 2 ? 
AH6 ? 2 ? 
AH7 ? 3 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 4 ? 
AI3 ? 3 ? 
AI4 ? 3 ? 
AI5 ? 4 ? 
AI6 ? 2 ? 
AI7 ? 4 ? 
AI8 ? 3 ? 
AI9 ? 3 ? 
AJ1 ? 3 ? 
AJ2 ? 2 ? 
AJ3 ? 3 ? 
AJ4 ? 3 ? 
AJ5 ? 3 ? 
AJ6 ? 3 ? 
AJ7 ? 2 ? 
AJ8 ? 3 ? 
AJ9 ? 3 ? 
AK1 ? 3 ? 
AK2 ? 4 ? 
AK3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? parallel      
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? parallel      
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? parallel      
AF4 1 2 ? parallel      
AF5 1 2 ? parallel      
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? parallel      
AF8 1 2 ? anti-parallel 
AF8 2 3 ? parallel      
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? parallel      
AG4 1 2 ? anti-parallel 
AG4 2 3 ? parallel      
AG4 3 4 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG6 1 2 ? parallel      
AG7 1 2 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? parallel      
AH1 3 4 ? anti-parallel 
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? parallel      
AH4 2 3 ? parallel      
AH5 1 2 ? anti-parallel 
AH6 1 2 ? parallel      
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH8 1 2 ? parallel      
AH8 2 3 ? parallel      
AH8 3 4 ? parallel      
AH9 1 2 ? parallel      
AH9 2 3 ? parallel      
AH9 3 4 ? anti-parallel 
AI1 1 2 ? parallel      
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? parallel      
AI2 3 4 ? anti-parallel 
AI3 1 2 ? parallel      
AI3 2 3 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI5 1 2 ? parallel      
AI5 2 3 ? parallel      
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? parallel      
AI7 3 4 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AJ1 1 2 ? parallel      
AJ1 2 3 ? parallel      
AJ2 1 2 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ4 1 2 ? parallel      
AJ4 2 3 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ6 1 2 ? parallel      
AJ6 2 3 ? parallel      
AJ7 1 2 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ9 1 2 ? parallel      
AJ9 2 3 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK2 1 2 ? parallel      
AK2 2 3 ? parallel      
AK2 3 4 ? parallel      
AK3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 6   ? ASN A 7   ? ASN a 6   ASN a 7   
AA1 2 LYS H 39  ? GLN H 41  ? LYS E 39  GLN E 41  
AA1 3 ILE H 551 ? ILE H 556 ? ILE E 551 ILE E 556 
AA1 4 ASP L 50  ? VAL L 54  ? ASP H 50  VAL H 54  
AA1 5 THR L 60  ? SER L 63  ? THR H 60  SER H 63  
AA2 1 GLU A 18  ? ILE A 20  ? GLU a 18  ILE a 20  
AA2 2 ILE A 541 ? THR A 546 ? ILE a 541 THR a 546 
AA2 3 ASP E 45  ? LYS E 49  ? ASP d 45  LYS d 49  
AA2 4 ILE E 55  ? SER E 58  ? ILE d 55  SER d 58  
AA3 1 PHE A 60  ? THR A 63  ? PHE a 60  THR a 63  
AA3 2 ASP A 50  ? VAL A 54  ? ASP a 50  VAL a 54  
AA3 3 VAL I 583 ? VAL I 587 ? VAL g 583 VAL g 587 
AA4 1 THR A 189 ? ASN A 191 ? THR a 189 ASN a 191 
AA4 2 GLU A 195 ? LYS A 197 ? GLU a 195 LYS a 197 
AA5 1 ASN A 204 ? HIS A 209 ? ASN a 204 HIS a 209 
AA5 2 SER A 384 ? GLY A 389 ? SER a 384 GLY a 389 
AA5 3 LEU A 218 ? VAL A 219 ? LEU a 218 VAL a 219 
AA6 1 GLY A 221 ? ASN A 225 ? GLY a 221 ASN a 225 
AA6 2 ASP A 369 ? LYS A 375 ? ASP a 369 LYS a 375 
AA6 3 GLU A 360 ? PHE A 366 ? GLU a 360 PHE a 366 
AA6 4 ARG A 236 ? ILE A 237 ? ARG a 236 ILE a 237 
AA7 1 ILE A 244 ? LEU A 247 ? ILE a 244 LEU a 247 
AA7 2 VAL A 295 ? THR A 298 ? VAL a 295 THR a 298 
AA7 3 MET A 316 ? VAL A 318 ? MET a 316 VAL a 318 
AA8 1 ASN A 263 ? ILE A 264 ? ASN a 263 ILE a 264 
AA8 2 ASN I 260 ? ILE I 263 ? ASN g 260 ILE g 263 
AA8 3 SER O 249 ? TYR O 253 ? SER z 249 TYR z 253 
AA8 4 THR M 264 ? VAL M 265 ? THR q 264 VAL q 265 
AA9 1 VAL A 418 ? PRO A 420 ? VAL a 418 PRO a 420 
AA9 2 LEU A 518 ? PRO A 520 ? LEU a 518 PRO a 520 
AB1 1 TYR A 500 ? ASP A 503 ? TYR a 500 ASP a 503 
AB1 2 LYS A 508 ? ASP A 511 ? LYS a 508 ASP a 511 
AB2 1 LYS B 19  ? ILE B 20  ? LYS A 19  ILE A 20  
AB2 2 ILE B 541 ? THR B 546 ? ILE A 541 THR A 546 
AB2 3 ASP F 45  ? LYS F 49  ? ASP D 45  LYS D 49  
AB2 4 ILE F 55  ? SER F 58  ? ILE D 55  SER D 58  
AB3 1 PHE B 60  ? THR B 63  ? PHE A 60  THR A 63  
AB3 2 ASP B 50  ? VAL B 54  ? ASP A 50  VAL A 54  
AB3 3 VAL J 583 ? VAL J 587 ? VAL G 583 VAL G 587 
AB4 1 SER B 145 ? THR B 146 ? SER A 145 THR A 146 
AB4 2 ASN B 417 ? PRO B 420 ? ASN A 417 PRO A 420 
AB4 3 LEU B 518 ? PRO B 520 ? LEU A 518 PRO A 520 
AB5 1 THR B 189 ? ASN B 191 ? THR A 189 ASN A 191 
AB5 2 GLU B 195 ? LYS B 197 ? GLU A 195 LYS A 197 
AB6 1 ASN B 204 ? LYS B 207 ? ASN A 204 LYS A 207 
AB6 2 SER B 384 ? LEU B 387 ? SER A 384 LEU A 387 
AB6 3 LEU B 218 ? VAL B 219 ? LEU A 218 VAL A 219 
AB7 1 ALA B 223 ? LEU B 224 ? ALA A 223 LEU A 224 
AB7 2 ASP B 369 ? THR B 377 ? ASP A 369 THR A 377 
AB7 3 CYS B 358 ? PHE B 366 ? CYS A 358 PHE A 366 
AB8 1 ILE B 244 ? LEU B 247 ? ILE A 244 LEU A 247 
AB8 2 VAL B 295 ? THR B 298 ? VAL A 295 THR A 298 
AB9 1 THR C 11  ? ARG C 14  ? THR b 11  ARG b 14  
AB9 2 VAL C 511 ? ARG C 516 ? VAL b 511 ARG b 516 
AB9 3 ASP G 71  ? ILE G 75  ? ASP e 71  ILE e 75  
AB9 4 ILE G 81  ? ILE G 83  ? ILE e 81  ILE e 83  
AC1 1 CYS C 54  ? THR C 57  ? CYS b 54  THR b 57  
AC1 2 ASP C 43  ? SER C 48  ? ASP b 43  SER b 48  
AC1 3 ILE E 521 ? SER E 527 ? ILE d 521 SER d 527 
AC2 1 ILE C 193 ? LEU C 199 ? ILE b 193 LEU b 199 
AC2 2 CYS C 365 ? GLY C 371 ? CYS b 365 GLY b 371 
AC3 1 ILE C 213 ? LEU C 214 ? ILE b 213 LEU b 214 
AC3 2 GLN C 351 ? LYS C 355 ? GLN b 351 LYS b 355 
AC3 3 GLU C 345 ? LEU C 348 ? GLU b 345 LEU b 348 
AC4 1 GLU C 227 ? ALA C 229 ? GLU b 227 ALA b 229 
AC4 2 CYS C 340 ? VAL C 342 ? CYS b 340 VAL b 342 
AC5 1 ILE C 233 ? ALA C 234 ? ILE b 233 ALA b 234 
AC5 2 THR C 283 ? ASN C 286 ? THR b 283 ASN b 286 
AC5 3 ASN C 304 ? ILE C 306 ? ASN b 304 ILE b 306 
AC6 1 PHE C 250 ? VAL C 252 ? PHE b 250 VAL b 252 
AC6 2 ASN E 250 ? ILE E 252 ? ASN d 250 ILE d 252 
AC7 1 THR C 400 ? LEU C 402 ? THR b 400 LEU b 402 
AC7 2 VAL C 488 ? SER C 490 ? VAL b 488 SER b 490 
AC8 1 SER C 470 ? ASP C 473 ? SER b 470 ASP b 473 
AC8 2 THR C 478 ? ASP C 481 ? THR b 478 ASP b 481 
AC9 1 THR D 11  ? GLU D 13  ? THR B 11  GLU B 13  
AC9 2 VAL D 511 ? ARG D 516 ? VAL B 511 ARG B 516 
AC9 3 ASP H 71  ? ILE H 75  ? ASP E 71  ILE E 75  
AC9 4 ILE H 81  ? THR H 84  ? ILE E 81  THR E 84  
AD1 1 MET D 55  ? THR D 57  ? MET B 55  THR B 57  
AD1 2 ASP D 43  ? GLN D 47  ? ASP B 43  GLN B 47  
AD1 3 ILE F 521 ? PHE F 526 ? ILE D 521 PHE D 526 
AD2 1 VAL D 140 ? ASP D 141 ? VAL B 140 ASP B 141 
AD2 2 ARG D 399 ? LEU D 402 ? ARG B 399 LEU B 402 
AD2 3 VAL D 488 ? SER D 490 ? VAL B 488 SER B 490 
AD3 1 GLN D 194 ? LEU D 199 ? GLN B 194 LEU B 199 
AD3 2 THR D 366 ? GLY D 371 ? THR B 366 GLY B 371 
AD3 3 PHE D 207 ? ASP D 209 ? PHE B 207 ASP B 209 
AD4 1 ASN D 304 ? ILE D 306 ? ASN B 304 ILE B 306 
AD4 2 THR D 283 ? ASN D 286 ? THR B 283 ASN B 286 
AD4 3 ILE D 226 ? ALA D 234 ? ILE B 226 ALA B 234 
AD4 4 GLY D 338 ? LEU D 348 ? GLY B 338 LEU B 348 
AD4 5 GLN D 351 ? CYS D 359 ? GLN B 351 CYS B 359 
AD5 1 ASN F 250 ? ILE F 252 ? ASN D 250 ILE D 252 
AD5 2 THR D 248 ? VAL D 252 ? THR B 248 VAL B 252 
AD5 3 HIS H 285 ? ILE H 289 ? HIS E 285 ILE E 289 
AD5 4 VAL L 259 ? VAL L 261 ? VAL H 259 VAL H 261 
AD6 1 SER D 470 ? ASP D 473 ? SER B 470 ASP B 473 
AD6 2 THR D 478 ? ASP D 481 ? THR B 478 ASP B 481 
AD7 1 ILE E 194 ? VAL E 200 ? ILE d 194 VAL d 200 
AD7 2 VAL E 375 ? GLY E 381 ? VAL d 375 GLY d 381 
AD7 3 GLU E 208 ? ILE E 210 ? GLU d 208 ILE d 210 
AD8 1 VAL E 214 ? LEU E 215 ? VAL d 214 LEU d 215 
AD8 2 SER E 358 ? THR E 364 ? SER d 358 THR d 364 
AD8 3 ALA E 347 ? SER E 355 ? ALA d 347 SER d 355 
AD8 4 LYS E 229 ? ALA E 232 ? LYS d 229 ALA d 232 
AD9 1 VAL E 285 ? GLN E 289 ? VAL d 285 GLN d 289 
AD9 2 MET E 311 ? ILE E 316 ? MET d 311 ILE d 316 
AE1 1 LEU E 410 ? ALA E 412 ? LEU d 410 ALA d 412 
AE1 2 LEU E 498 ? PRO E 500 ? LEU d 498 PRO d 500 
AE2 1 ASP E 480 ? SER E 483 ? ASP d 480 SER d 483 
AE2 2 GLY E 488 ? ASN E 491 ? GLY d 488 ASN d 491 
AE3 1 ILE F 194 ? LYS F 198 ? ILE D 194 LYS D 198 
AE3 2 VAL F 375 ? ILE F 379 ? VAL D 375 ILE D 379 
AE3 3 GLU F 208 ? ILE F 210 ? GLU D 208 ILE D 210 
AE4 1 VAL F 214 ? LEU F 215 ? VAL D 214 LEU D 215 
AE4 2 SER F 358 ? THR F 364 ? SER D 358 THR D 364 
AE4 3 ALA F 347 ? SER F 355 ? ALA D 347 SER D 355 
AE4 4 ARG F 228 ? ALA F 232 ? ARG D 228 ALA D 232 
AE5 1 ILE F 234 ? ILE F 237 ? ILE D 234 ILE D 237 
AE5 2 VAL F 285 ? GLN F 289 ? VAL D 285 GLN D 289 
AE5 3 MET F 311 ? ILE F 316 ? MET D 311 ILE D 316 
AE6 1 LEU F 410 ? ILE F 411 ? LEU D 410 ILE D 411 
AE6 2 GLN F 499 ? PRO F 500 ? GLN D 499 PRO D 500 
AE7 1 GLY F 481 ? SER F 483 ? GLY D 481 SER D 483 
AE7 2 GLY F 488 ? THR F 490 ? GLY D 488 THR D 490 
AE8 1 LYS G 38  ? GLN G 41  ? LYS e 38  GLN e 41  
AE8 2 ILE G 551 ? SER G 557 ? ILE e 551 SER e 557 
AE8 3 ASP K 50  ? VAL K 54  ? ASP h 50  VAL h 54  
AE8 4 THR K 60  ? SER K 63  ? THR h 60  SER h 63  
AE9 1 ASP G 166 ? ASP G 167 ? ASP e 166 ASP e 167 
AE9 2 ARG G 438 ? VAL G 440 ? ARG e 438 VAL e 440 
AE9 3 ASP G 529 ? PRO G 530 ? ASP e 529 PRO e 530 
AF1 1 ILE G 224 ? GLY G 228 ? ILE e 224 GLY e 228 
AF1 2 VAL G 404 ? VAL G 408 ? VAL e 404 VAL e 408 
AF2 1 ILE G 244 ? LEU G 245 ? ILE e 244 LEU e 245 
AF2 2 MET G 392 ? GLU G 396 ? MET e 392 GLU e 396 
AF2 3 ARG G 379 ? GLN G 383 ? ARG e 379 GLN e 383 
AF3 1 ALA G 270 ? ILE G 271 ? ALA e 270 ILE e 271 
AF3 2 VAL G 321 ? ILE G 322 ? VAL e 321 ILE e 322 
AF3 3 ALA G 342 ? VAL G 343 ? ALA e 342 VAL e 343 
AF4 1 HIS G 285 ? LEU G 287 ? HIS e 285 LEU e 287 
AF4 2 VAL K 259 ? VAL K 261 ? VAL h 259 VAL h 261 
AF5 1 ILE H 224 ? GLY H 228 ? ILE E 224 GLY E 228 
AF5 2 VAL H 404 ? VAL H 408 ? VAL E 404 VAL E 408 
AF6 1 ILE H 244 ? LEU H 245 ? ILE E 244 LEU E 245 
AF6 2 MET H 392 ? GLU H 396 ? MET E 392 GLU E 396 
AF6 3 ARG H 379 ? GLN H 383 ? ARG E 379 GLN E 383 
AF7 1 ALA H 270 ? LEU H 272 ? ALA E 270 LEU E 272 
AF7 2 VAL H 321 ? CYS H 323 ? VAL E 321 CYS E 323 
AF7 3 ALA H 342 ? VAL H 343 ? ALA E 342 VAL E 343 
AF8 1 LEU I 55  ? THR I 58  ? LEU g 55  THR g 58  
AF8 2 LEU I 45  ? LEU I 49  ? LEU g 45  LEU g 49  
AF8 3 CYS O 530 ? ARG O 535 ? CYS z 530 ARG z 535 
AF8 4 GLU O 11  ? ARG O 14  ? GLU z 11  ARG z 14  
AF9 1 LYS I 141 ? PRO I 142 ? LYS g 141 PRO g 142 
AF9 2 SER I 471 ? PRO I 474 ? SER g 471 PRO g 474 
AF9 3 TRP I 560 ? PRO I 562 ? TRP g 560 PRO g 562 
AG1 1 VAL I 204 ? ILE I 209 ? VAL g 204 ILE g 209 
AG1 2 CYS I 437 ? ARG I 442 ? CYS g 437 ARG g 442 
AG1 3 ARG I 218 ? LEU I 220 ? ARG g 218 LEU g 220 
AG2 1 HIS I 237 ? ILE I 238 ? HIS g 237 ILE g 238 
AG2 2 GLY I 353 ? MET I 359 ? GLY g 353 MET g 359 
AG2 3 TYR I 364 ? ASP I 369 ? TYR g 364 ASP g 369 
AG3 1 VAL I 243 ? LEU I 246 ? VAL g 243 LEU g 246 
AG3 2 LEU I 294 ? THR I 297 ? LEU g 294 THR g 297 
AG3 3 SER I 315 ? LEU I 317 ? SER g 315 LEU g 317 
AG4 1 LEU J 55  ? THR J 58  ? LEU G 55  THR G 58  
AG4 2 LEU J 45  ? LEU J 49  ? LEU G 45  LEU G 49  
AG4 3 CYS P 530 ? ARG P 535 ? CYS Z 530 ARG Z 535 
AG4 4 GLU P 11  ? ARG P 14  ? GLU Z 11  ARG Z 14  
AG5 1 VAL J 204 ? ARG J 205 ? VAL G 204 ARG G 205 
AG5 2 CYS J 437 ? ILE J 439 ? CYS G 437 ILE G 439 
AG5 3 VAL J 219 ? LYS J 221 ? VAL G 219 LYS G 221 
AG6 1 VAL J 243 ? LEU J 246 ? VAL G 243 LEU G 246 
AG6 2 LEU J 294 ? THR J 297 ? LEU G 294 THR G 297 
AG7 1 CYS J 352 ? GLU J 358 ? CYS G 352 GLU G 358 
AG7 2 PHE J 365 ? ASN J 370 ? PHE G 365 ASN G 370 
AG8 1 LEU J 472 ? SER J 473 ? LEU G 472 SER G 473 
AG8 2 GLU J 561 ? PRO J 562 ? GLU G 561 PRO G 562 
AG9 1 THR J 542 ? ILE J 544 ? THR G 542 ILE G 544 
AG9 2 ILE J 551 ? ASP J 553 ? ILE G 551 ASP G 553 
AH1 1 ASP K 18  ? GLN K 21  ? ASP h 18  GLN h 21  
AH1 2 VAL K 520 ? THR K 525 ? VAL h 520 THR h 525 
AH1 3 ASN M 52  ? VAL M 56  ? ASN q 52  VAL q 56  
AH1 4 ILE M 62  ? THR M 65  ? ILE q 62  THR q 65  
AH2 1 ILE K 201 ? LYS K 203 ? ILE h 201 LYS h 203 
AH2 2 THR K 375 ? LEU K 378 ? THR h 375 LEU h 378 
AH2 3 LEU K 213 ? ILE K 215 ? LEU h 213 ILE h 215 
AH3 1 LYS K 235 ? PHE K 236 ? LYS h 235 PHE h 236 
AH3 2 LEU K 351 ? ILE K 357 ? LEU h 351 ILE h 357 
AH3 3 GLU K 360 ? GLN K 366 ? GLU h 360 GLN h 366 
AH4 1 ILE K 241 ? LEU K 244 ? ILE h 241 LEU h 244 
AH4 2 ILE K 292 ? SER K 295 ? ILE h 292 SER h 295 
AH4 3 PHE K 313 ? ALA K 315 ? PHE h 313 ALA h 315 
AH5 1 TYR K 479 ? GLY K 480 ? TYR h 479 GLY h 480 
AH5 2 GLY K 489 ? ASP K 490 ? GLY h 489 ASP h 490 
AH6 1 LYS L 202 ? LYS L 203 ? LYS H 202 LYS H 203 
AH6 2 LEU L 377 ? LEU L 378 ? LEU H 377 LEU H 378 
AH7 1 LYS L 235 ? PHE L 236 ? LYS H 235 PHE H 236 
AH7 2 LEU L 351 ? GLN L 356 ? LEU H 351 GLN H 356 
AH7 3 ARG L 361 ? GLN L 366 ? ARG H 361 GLN H 366 
AH8 1 PHE L 313 ? CYS L 314 ? PHE H 313 CYS H 314 
AH8 2 ILE L 292 ? LEU L 294 ? ILE H 292 LEU H 294 
AH8 3 LYS L 240 ? LEU L 244 ? LYS H 240 LEU H 244 
AH8 4 ILE L 334 ? GLN L 335 ? ILE H 334 GLN H 335 
AH9 1 PHE L 313 ? CYS L 314 ? PHE H 313 CYS H 314 
AH9 2 ILE L 292 ? LEU L 294 ? ILE H 292 LEU H 294 
AH9 3 LYS L 240 ? LEU L 244 ? LYS H 240 LEU H 244 
AH9 4 GLY L 347 ? THR L 348 ? GLY H 347 THR H 348 
AI1 1 VAL L 520 ? THR L 525 ? VAL H 520 THR H 525 
AI1 2 ASN N 52  ? VAL N 56  ? ASN Q 52  VAL Q 56  
AI1 3 ILE N 62  ? THR N 65  ? ILE Q 62  THR Q 65  
AI2 1 SER M 20  ? TYR M 21  ? SER q 20  TYR q 21  
AI2 2 GLN M 543 ? ILE M 545 ? GLN q 543 ILE q 545 
AI2 3 LYS O 44  ? VAL O 47  ? LYS z 44  VAL z 47  
AI2 4 ILE O 53  ? THR O 56  ? ILE z 53  THR z 56  
AI3 1 VAL M 209 ? MET M 213 ? VAL q 209 MET q 213 
AI3 2 THR M 383 ? GLY M 388 ? THR q 383 GLY q 388 
AI3 3 VAL M 222 ? ILE M 223 ? VAL q 222 ILE q 223 
AI4 1 VAL M 227 ? PHE M 228 ? VAL q 227 PHE q 228 
AI4 2 ARG M 367 ? VAL M 370 ? ARG q 367 VAL q 370 
AI4 3 LYS M 359 ? GLU M 362 ? LYS q 359 GLU q 362 
AI5 1 LEU M 319 ? LEU M 321 ? LEU q 319 LEU q 321 
AI5 2 VAL M 296 ? ALA M 301 ? VAL q 296 ALA q 301 
AI5 3 HIS M 245 ? PHE M 250 ? HIS q 245 PHE q 250 
AI5 4 GLY M 353 ? VAL M 355 ? GLY q 353 VAL q 355 
AI6 1 LEU M 420 ? PRO M 421 ? LEU q 420 PRO q 421 
AI6 2 TYR M 518 ? ASP M 519 ? TYR q 518 ASP q 519 
AI7 1 ASN N 19  ? SER N 22  ? ASN Q 19  SER Q 22  
AI7 2 GLN N 543 ? MET N 546 ? GLN Q 543 MET Q 546 
AI7 3 LYS P 44  ? VAL P 47  ? LYS Z 44  VAL Z 47  
AI7 4 ILE P 53  ? THR P 56  ? ILE Z 53  THR Z 56  
AI8 1 ARG N 208 ? MET N 213 ? ARG Q 208 MET Q 213 
AI8 2 THR N 383 ? GLY N 388 ? THR Q 383 GLY Q 388 
AI8 3 THR N 221 ? ILE N 223 ? THR Q 221 ILE Q 223 
AI9 1 VAL N 227 ? ASN N 229 ? VAL Q 227 ASN Q 229 
AI9 2 ARG N 367 ? VAL N 370 ? ARG Q 367 VAL Q 370 
AI9 3 LYS N 359 ? GLU N 362 ? LYS Q 359 GLU Q 362 
AJ1 1 LYS N 246 ? PHE N 250 ? LYS Q 246 PHE Q 250 
AJ1 2 VAL N 296 ? ALA N 301 ? VAL Q 296 ALA Q 301 
AJ1 3 LEU N 319 ? LYS N 322 ? LEU Q 319 LYS Q 322 
AJ2 1 LEU N 419 ? PRO N 421 ? LEU Q 419 PRO Q 421 
AJ2 2 TYR N 518 ? MET N 520 ? TYR Q 518 MET Q 520 
AJ3 1 ILE O 138 ? SER O 139 ? ILE z 138 SER z 139 
AJ3 2 ASN O 410 ? PRO O 413 ? ASN z 410 PRO z 413 
AJ3 3 TRP O 507 ? ASP O 508 ? TRP z 507 ASP z 508 
AJ4 1 ILE O 196 ? MET O 199 ? ILE z 196 MET z 199 
AJ4 2 THR O 377 ? LYS O 381 ? THR z 377 LYS z 381 
AJ4 3 PHE O 209 ? ILE O 210 ? PHE z 209 ILE z 210 
AJ5 1 VAL O 214 ? LEU O 215 ? VAL z 214 LEU z 215 
AJ5 2 GLU O 362 ? THR O 368 ? GLU z 362 THR z 368 
AJ5 3 LEU O 353 ? ILE O 359 ? LEU z 353 ILE z 359 
AJ6 1 ASN O 230 ? LEU O 236 ? ASN z 230 LEU z 236 
AJ6 2 LYS O 291 ? ASN O 297 ? LYS z 291 ASN z 297 
AJ6 3 ILE O 314 ? LEU O 317 ? ILE z 314 LEU z 317 
AJ7 1 GLY O 490 ? ASP O 492 ? GLY z 490 ASP z 492 
AJ7 2 ASP O 497 ? CYS O 499 ? ASP z 497 CYS z 499 
AJ8 1 ILE P 138 ? SER P 139 ? ILE Z 138 SER Z 139 
AJ8 2 ASN P 410 ? PRO P 413 ? ASN Z 410 PRO Z 413 
AJ8 3 TRP P 507 ? ASP P 508 ? TRP Z 507 ASP Z 508 
AJ9 1 MET P 197 ? MET P 199 ? MET Z 197 MET Z 199 
AJ9 2 THR P 377 ? LYS P 381 ? THR Z 377 LYS Z 381 
AJ9 3 PHE P 209 ? ILE P 210 ? PHE Z 209 ILE Z 210 
AK1 1 VAL P 214 ? LEU P 215 ? VAL Z 214 LEU Z 215 
AK1 2 GLU P 362 ? THR P 368 ? GLU Z 362 THR Z 368 
AK1 3 LEU P 353 ? ILE P 359 ? LEU Z 353 ILE Z 359 
AK2 1 ILE P 314 ? LEU P 317 ? ILE Z 314 LEU Z 317 
AK2 2 LYS P 291 ? ASN P 297 ? LYS Z 291 ASN Z 297 
AK2 3 ASN P 230 ? LEU P 236 ? ASN Z 230 LEU Z 236 
AK2 4 ALA P 336 ? GLN P 337 ? ALA Z 336 GLN Z 337 
AK3 1 GLY P 490 ? ASP P 492 ? GLY Z 490 ASP Z 492 
AK3 2 ASP P 497 ? CYS P 499 ? ASP Z 497 CYS Z 499 
# 
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 ASN A 6   ? N ASN a 6   O ARG H 40  ? O ARG E 40  
AA1 2 3 N GLN H 41  ? N GLN E 41  O VAL H 554 ? O VAL E 554 
AA1 3 4 N ILE H 555 ? N ILE E 555 O LEU L 52  ? O LEU H 52  
AA1 4 5 N ILE L 53  ? N ILE H 53  O THR L 61  ? O THR H 61  
AA2 1 2 N GLU A 18  ? N GLU a 18  O THR A 546 ? O THR a 546 
AA2 2 3 N ILE A 545 ? N ILE a 545 O LYS E 49  ? O LYS d 49  
AA2 3 4 N ILE E 48  ? N ILE d 48  O ILE E 56  ? O ILE d 56  
AA3 1 2 O THR A 61  ? O THR a 61  N LEU A 53  ? N LEU a 53  
AA3 2 3 N MET A 52  ? N MET a 52  O VAL I 587 ? O VAL g 587 
AA4 1 2 N ASN A 191 ? N ASN a 191 O GLU A 195 ? O GLU a 195 
AA5 1 2 N ASN A 204 ? N ASN a 204 O ILE A 385 ? O ILE a 385 
AA5 2 3 O SER A 384 ? O SER a 384 N VAL A 219 ? N VAL a 219 
AA6 1 2 N TYR A 222 ? N TYR a 222 O ILE A 374 ? O ILE a 374 
AA6 2 3 O LEU A 373 ? O LEU a 373 N VAL A 362 ? N VAL a 362 
AA6 3 4 O VAL A 361 ? O VAL a 361 N ILE A 237 ? N ILE a 237 
AA7 1 2 N ALA A 245 ? N ALA a 245 O LEU A 297 ? O LEU a 297 
AA7 2 3 N VAL A 296 ? N VAL a 296 O MET A 316 ? O MET a 316 
AA8 1 2 N ILE A 264 ? N ILE a 264 O ASN I 260 ? O ASN g 260 
AA8 2 3 N ILE I 263 ? N ILE g 263 O GLY O 250 ? O GLY z 250 
AA8 3 4 O PHE O 251 ? O PHE z 251 N THR M 264 ? N THR q 264 
AA9 1 2 N VAL A 419 ? N VAL a 419 O GLU A 519 ? O GLU a 519 
AB1 1 2 N ASP A 503 ? N ASP a 503 O LYS A 508 ? O LYS a 508 
AB2 1 2 N ILE B 20  ? N ILE A 20  O MET B 544 ? O MET A 544 
AB2 2 3 N ILE B 545 ? N ILE A 545 O LYS F 49  ? O LYS D 49  
AB2 3 4 N ILE F 48  ? N ILE D 48  O ILE F 56  ? O ILE D 56  
AB3 1 2 O THR B 61  ? O THR A 61  N LEU B 53  ? N LEU A 53  
AB3 2 3 N ASP B 50  ? N ASP A 50  O ASP J 584 ? O ASP G 584 
AB4 1 2 N SER B 145 ? N SER A 145 O VAL B 418 ? O VAL A 418 
AB4 2 3 N VAL B 419 ? N VAL A 419 O GLU B 519 ? O GLU A 519 
AB5 1 2 N ASN B 191 ? N ASN A 191 O GLU B 195 ? O GLU A 195 
AB6 1 2 N ASN B 204 ? N ASN A 204 O ILE B 385 ? O ILE A 385 
AB6 2 3 O SER B 384 ? O SER A 384 N VAL B 219 ? N VAL A 219 
AB7 1 2 N LEU B 224 ? N LEU A 224 O ILE B 372 ? O ILE A 372 
AB7 2 3 O LEU B 373 ? O LEU A 373 N VAL B 362 ? N VAL A 362 
AB8 1 2 N ALA B 245 ? N ALA A 245 O LEU B 297 ? O LEU A 297 
AB9 1 2 N THR C 11  ? N THR b 11  O ARG C 516 ? O ARG b 516 
AB9 2 3 N ILE C 515 ? N ILE b 515 O ILE G 73  ? O ILE e 73  
AB9 3 4 N LEU G 74  ? N LEU e 74  O THR G 82  ? O THR e 82  
AC1 1 2 O MET C 55  ? O MET b 55  N LEU C 46  ? N LEU b 46  
AC1 2 3 N GLN C 47  ? N GLN b 47  O SER E 527 ? O SER d 527 
AC2 1 2 N GLN C 194 ? N GLN b 194 O ILE C 367 ? O ILE b 367 
AC3 1 2 N LEU C 214 ? N LEU b 214 O LEU C 354 ? O LEU b 354 
AC3 2 3 O PHE C 353 ? O PHE b 353 N ILE C 346 ? N ILE b 346 
AC4 1 2 N ALA C 229 ? N ALA b 229 O CYS C 340 ? O CYS b 340 
AC5 1 2 N ALA C 234 ? N ALA b 234 O ILE C 285 ? O ILE b 285 
AC5 2 3 N ASN C 286 ? N ASN b 286 O ILE C 306 ? O ILE b 306 
AC6 1 2 N VAL C 252 ? N VAL b 252 O ASN E 251 ? O ASN d 251 
AC7 1 2 N VAL C 401 ? N VAL b 401 O GLU C 489 ? O GLU b 489 
AC8 1 2 N ASP C 473 ? N ASP b 473 O THR C 478 ? O THR b 478 
AC9 1 2 N THR D 11  ? N THR B 11  O ARG D 516 ? O ARG B 516 
AC9 2 3 N ASN D 513 ? N ASN B 513 O ILE H 73  ? O ILE E 73  
AC9 3 4 N LEU H 74  ? N LEU E 74  O THR H 82  ? O THR E 82  
AD1 1 2 O MET D 55  ? O MET B 55  N LEU D 46  ? N LEU B 46  
AD1 2 3 N GLN D 47  ? N GLN B 47  O ALA F 525 ? O ALA D 525 
AD2 1 2 N VAL D 140 ? N VAL B 140 O THR D 400 ? O THR B 400 
AD2 2 3 N VAL D 401 ? N VAL B 401 O GLU D 489 ? O GLU B 489 
AD3 1 2 N GLN D 194 ? N GLN B 194 O ILE D 367 ? O ILE B 367 
AD3 2 3 O VAL D 368 ? O VAL B 368 N PHE D 207 ? N PHE B 207 
AD4 1 2 O ILE D 306 ? O ILE B 306 N ASN D 286 ? N ASN B 286 
AD4 2 3 O ILE D 285 ? O ILE B 285 N ALA D 234 ? N ALA B 234 
AD4 3 4 N ASN D 228 ? N ASN B 228 O ASP D 341 ? O ASP B 341 
AD4 4 5 N ILE D 346 ? N ILE B 346 O PHE D 353 ? O PHE B 353 
AD5 1 2 O ASN F 251 ? O ASN D 251 N PHE D 250 ? N PHE B 250 
AD5 2 3 N LYS D 249 ? N LYS B 249 O LEU H 287 ? O LEU E 287 
AD5 3 4 N LYS H 286 ? N LYS E 286 O VAL L 259 ? O VAL H 259 
AD6 1 2 N ASP D 473 ? N ASP B 473 O THR D 478 ? O THR B 478 
AD7 1 2 N VAL E 197 ? N VAL d 197 O ILE E 379 ? O ILE d 379 
AD7 2 3 O SER E 376 ? O SER d 376 N ILE E 210 ? N ILE d 210 
AD8 1 2 N LEU E 215 ? N LEU d 215 O VAL E 361 ? O VAL d 361 
AD8 2 3 O SER E 358 ? O SER d 358 N SER E 355 ? N SER d 355 
AD8 3 4 O ASP E 348 ? O ASP d 348 N LYS E 231 ? N LYS d 231 
AD9 1 2 N LEU E 286 ? N LEU d 286 O MET E 311 ? O MET d 311 
AE1 1 2 N ILE E 411 ? N ILE d 411 O GLN E 499 ? O GLN d 499 
AE2 1 2 N SER E 483 ? N SER d 483 O GLY E 488 ? O GLY d 488 
AE3 1 2 N VAL F 197 ? N VAL D 197 O ILE F 379 ? O ILE D 379 
AE3 2 3 O SER F 376 ? O SER D 376 N ILE F 210 ? N ILE D 210 
AE4 1 2 N LEU F 215 ? N LEU D 215 O VAL F 361 ? O VAL D 361 
AE4 2 3 O ILE F 360 ? O ILE D 360 N ILE F 353 ? N ILE D 353 
AE4 3 4 O VAL F 350 ? O VAL D 350 N LYS F 229 ? N LYS D 229 
AE5 1 2 N ILE F 237 ? N ILE D 237 O LEU F 287 ? O LEU D 287 
AE5 2 3 N ILE F 288 ? N ILE D 288 O VAL F 313 ? O VAL D 313 
AE6 1 2 N ILE F 411 ? N ILE D 411 O GLN F 499 ? O GLN D 499 
AE7 1 2 N GLY F 481 ? N GLY D 481 O THR F 490 ? O THR D 490 
AE8 1 2 N LYS G 39  ? N LYS e 39  O ILE G 556 ? O ILE e 556 
AE8 2 3 N ASN G 553 ? N ASN e 553 O LEU K 52  ? O LEU h 52  
AE8 3 4 N ILE K 53  ? N ILE h 53  O THR K 61  ? O THR h 61  
AE9 1 2 N ASP G 166 ? N ASP e 166 O VAL G 439 ? O VAL e 439 
AE9 2 3 N VAL G 440 ? N VAL e 440 O ASP G 529 ? O ASP e 529 
AF1 1 2 N LYS G 225 ? N LYS e 225 O CYS G 406 ? O CYS e 406 
AF2 1 2 N LEU G 245 ? N LEU e 245 O LEU G 393 ? O LEU e 393 
AF2 2 3 O MET G 392 ? O MET e 392 N GLN G 383 ? N GLN e 383 
AF3 1 2 N ALA G 270 ? N ALA e 270 O ILE G 322 ? O ILE e 322 
AF3 2 3 N VAL G 321 ? N VAL e 321 O VAL G 343 ? O VAL e 343 
AF4 1 2 N LYS G 286 ? N LYS e 286 O VAL K 259 ? O VAL h 259 
AF5 1 2 N LYS H 225 ? N LYS E 225 O CYS H 406 ? O CYS E 406 
AF6 1 2 N LEU H 245 ? N LEU E 245 O LEU H 393 ? O LEU E 393 
AF6 2 3 O ILE H 394 ? O ILE E 394 N TYR H 381 ? N TYR E 381 
AF7 1 2 N LEU H 272 ? N LEU E 272 O ILE H 322 ? O ILE E 322 
AF7 2 3 N VAL H 321 ? N VAL E 321 O VAL H 343 ? O VAL E 343 
AF8 1 2 O THR I 58  ? O THR g 58  N LYS I 46  ? N LYS g 46  
AF8 2 3 N MET I 47  ? N MET g 47  O LEU O 534 ? O LEU z 534 
AF8 3 4 O LEU O 533 ? O LEU z 533 N LEU O 13  ? N LEU z 13  
AF9 1 2 N LYS I 141 ? N LYS g 141 O LEU I 472 ? O LEU g 472 
AF9 2 3 N SER I 473 ? N SER g 473 O GLU I 561 ? O GLU g 561 
AG1 1 2 N ARG I 205 ? N ARG g 205 O ILE I 439 ? O ILE g 439 
AG1 2 3 O THR I 438 ? O THR g 438 N LEU I 220 ? N LEU g 220 
AG2 1 2 N ILE I 238 ? N ILE g 238 O PHE I 355 ? O PHE g 355 
AG2 2 3 N GLY I 353 ? N GLY g 353 O ASP I 369 ? O ASP g 369 
AG3 1 2 N LEU I 246 ? N LEU g 246 O ILE I 296 ? O ILE g 296 
AG3 2 3 N VAL I 295 ? N VAL g 295 O SER I 315 ? O SER g 315 
AG4 1 2 O VAL J 56  ? O VAL G 56  N LEU J 48  ? N LEU G 48  
AG4 2 3 N MET J 47  ? N MET G 47  O GLU P 532 ? O GLU Z 532 
AG4 3 4 O LEU P 533 ? O LEU Z 533 N LEU P 13  ? N LEU Z 13  
AG5 1 2 N ARG J 205 ? N ARG G 205 O CYS J 437 ? O CYS G 437 
AG5 2 3 O THR J 438 ? O THR G 438 N LEU J 220 ? N LEU G 220 
AG6 1 2 N LEU J 246 ? N LEU G 246 O ILE J 296 ? O ILE G 296 
AG7 1 2 N LYS J 356 ? N LYS G 356 O PHE J 367 ? O PHE G 367 
AG8 1 2 N SER J 473 ? N SER G 473 O GLU J 561 ? O GLU G 561 
AG9 1 2 N GLY J 543 ? N GLY G 543 O VAL J 552 ? O VAL G 552 
AH1 1 2 N ASP K 18  ? N ASP h 18  O THR K 525 ? O THR h 525 
AH1 2 3 N ILE K 524 ? N ILE h 524 O ILE M 54  ? O ILE q 54  
AH1 3 4 N ILE M 55  ? N ILE q 55  O ILE M 63  ? O ILE q 63  
AH2 1 2 N LYS K 202 ? N LYS h 202 O LEU K 376 ? O LEU h 376 
AH2 2 3 O THR K 375 ? O THR h 375 N ILE K 215 ? N ILE h 215 
AH3 1 2 N PHE K 236 ? N PHE h 236 O PHE K 352 ? O PHE h 352 
AH3 2 3 N ILE K 357 ? N ILE h 357 O GLU K 360 ? O GLU h 360 
AH4 1 2 N LEU K 242 ? N LEU h 242 O ILE K 292 ? O ILE h 292 
AH4 2 3 N VAL K 293 ? N VAL h 293 O PHE K 313 ? O PHE h 313 
AH5 1 2 N GLY K 480 ? N GLY h 480 O GLY K 489 ? O GLY h 489 
AH6 1 2 N LYS L 202 ? N LYS H 202 O LEU L 378 ? O LEU H 378 
AH7 1 2 N PHE L 236 ? N PHE H 236 O PHE L 352 ? O PHE H 352 
AH7 2 3 N MET L 355 ? N MET H 355 O TYR L 362 ? O TYR H 362 
AH8 1 2 O PHE L 313 ? O PHE H 313 N VAL L 293 ? N VAL H 293 
AH8 2 3 O LEU L 294 ? O LEU H 294 N LEU L 244 ? N LEU H 244 
AH8 3 4 N SER L 243 ? N SER H 243 O GLN L 335 ? O GLN H 335 
AH9 1 2 O PHE L 313 ? O PHE H 313 N VAL L 293 ? N VAL H 293 
AH9 2 3 O LEU L 294 ? O LEU H 294 N LEU L 244 ? N LEU H 244 
AH9 3 4 N ILE L 241 ? N ILE H 241 O GLY L 347 ? O GLY H 347 
AI1 1 2 N ILE L 524 ? N ILE H 524 O ILE N 54  ? O ILE Q 54  
AI1 2 3 N LYS N 53  ? N LYS Q 53  O THR N 65  ? O THR Q 65  
AI2 1 2 N TYR M 21  ? N TYR q 21  O ILE M 544 ? O ILE q 544 
AI2 2 3 N ILE M 545 ? N ILE q 545 O MET O 45  ? O MET z 45  
AI2 3 4 N LEU O 46  ? N LEU z 46  O LYS O 54  ? O LYS z 54  
AI3 1 2 N ILE M 212 ? N ILE q 212 O LEU M 386 ? O LEU q 386 
AI3 2 3 O THR M 383 ? O THR q 383 N ILE M 223 ? N ILE q 223 
AI4 1 2 N PHE M 228 ? N PHE q 228 O THR M 369 ? O THR q 369 
AI4 2 3 O VAL M 370 ? O VAL q 370 N LYS M 359 ? N LYS q 359 
AI5 1 2 O LEU M 319 ? O LEU q 319 N ILE M 299 ? N ILE q 299 
AI5 2 3 O VAL M 300 ? O VAL q 300 N PHE M 250 ? N PHE q 250 
AI5 3 4 N HIS M 245 ? N HIS q 245 O VAL M 355 ? O VAL q 355 
AI6 1 2 N LEU M 420 ? N LEU q 420 O ASP M 519 ? O ASP q 519 
AI7 1 2 N TYR N 21  ? N TYR Q 21  O ILE N 544 ? O ILE Q 544 
AI7 2 3 N ILE N 545 ? N ILE Q 545 O MET P 45  ? O MET Z 45  
AI7 3 4 N LEU P 46  ? N LEU Z 46  O LYS P 54  ? O LYS Z 54  
AI8 1 2 N ARG N 208 ? N ARG Q 208 O ILE N 384 ? O ILE Q 384 
AI8 2 3 O THR N 383 ? O THR Q 383 N ILE N 223 ? N ILE Q 223 
AI9 1 2 N PHE N 228 ? N PHE Q 228 O THR N 369 ? O THR Q 369 
AI9 2 3 O VAL N 370 ? O VAL Q 370 N LYS N 359 ? N LYS Q 359 
AJ1 1 2 N PHE N 250 ? N PHE Q 250 O VAL N 300 ? O VAL Q 300 
AJ1 2 3 N ALA N 301 ? N ALA Q 301 O LEU N 321 ? O LEU Q 321 
AJ2 1 2 N LEU N 420 ? N LEU Q 420 O ASP N 519 ? O ASP Q 519 
AJ3 1 2 N ILE O 138 ? N ILE z 138 O ILE O 411 ? O ILE z 411 
AJ3 2 3 N ILE O 412 ? N ILE z 412 O ASP O 508 ? O ASP z 508 
AJ4 1 2 N MET O 199 ? N MET z 199 O ILE O 380 ? O ILE z 380 
AJ4 2 3 O THR O 377 ? O THR z 377 N ILE O 210 ? N ILE z 210 
AJ5 1 2 N LEU O 215 ? N LEU z 215 O THR O 365 ? O THR z 365 
AJ5 2 3 O TYR O 366 ? O TYR z 366 N TYR O 355 ? N TYR z 355 
AJ6 1 2 N ASN O 230 ? N ASN z 230 O GLY O 292 ? O GLY z 292 
AJ6 2 3 N ASN O 297 ? N ASN z 297 O LEU O 317 ? O LEU z 317 
AJ7 1 2 N GLY O 490 ? N GLY z 490 O CYS O 499 ? O CYS z 499 
AJ8 1 2 N ILE P 138 ? N ILE Z 138 O ILE P 411 ? O ILE Z 411 
AJ8 2 3 N ILE P 412 ? N ILE Z 412 O ASP P 508 ? O ASP Z 508 
AJ9 1 2 N MET P 197 ? N MET Z 197 O ILE P 380 ? O ILE Z 380 
AJ9 2 3 O THR P 377 ? O THR Z 377 N ILE P 210 ? N ILE Z 210 
AK1 1 2 N LEU P 215 ? N LEU Z 215 O THR P 365 ? O THR Z 365 
AK1 2 3 O TYR P 366 ? O TYR Z 366 N TYR P 355 ? N TYR Z 355 
AK2 1 2 O LEU P 315 ? O LEU Z 315 N ILE P 295 ? N ILE Z 295 
AK2 2 3 O GLY P 292 ? O GLY Z 292 N ASN P 230 ? N ASN Z 230 
AK2 3 4 N ILE P 235 ? N ILE Z 235 O GLN P 337 ? O GLN Z 337 
AK3 1 2 N GLY P 490 ? N GLY Z 490 O CYS P 499 ? O CYS Z 499 
# 
_pdbx_entry_details.entry_id                   9CR2 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 LEU a 4   ? ? 59.06   -132.68 
2   1 THR a 12  ? ? 63.86   -6.20   
3   1 ASP a 56  ? ? 67.76   -5.02   
4   1 GLU a 93  ? ? -77.07  -72.49  
5   1 LYS a 119 ? ? 75.51   -0.98   
6   1 ASP a 149 ? ? 59.36   -123.30 
7   1 LYS a 153 ? ? -57.66  -71.21  
8   1 THR a 155 ? ? -125.93 -64.22  
9   1 SER a 166 ? ? 69.26   -1.00   
10  1 LYS a 201 ? ? 83.98   -4.07   
11  1 LYS a 211 ? ? 59.33   -131.95 
12  1 ALA a 257 ? ? 55.96   -134.97 
13  1 MET a 258 ? ? -128.87 -68.45  
14  1 ASP a 265 ? ? -93.01  -64.72  
15  1 ASP a 368 ? ? 71.12   -8.46   
16  1 SER a 442 ? ? 57.07   -137.13 
17  1 LYS a 488 ? ? 64.40   156.26  
18  1 ARG a 494 ? ? 61.51   -9.86   
19  1 SER a 496 ? ? 54.57   -140.22 
20  1 TYR a 497 ? ? 64.81   -4.85   
21  1 LEU A 4   ? ? 67.51   -3.23   
22  1 PHE A 5   ? ? 59.82   -133.87 
23  1 ASP A 56  ? ? 74.98   -13.60  
24  1 GLU A 93  ? ? -87.47  -72.82  
25  1 LYS A 119 ? ? 83.50   -4.45   
26  1 SER A 166 ? ? 70.79   -2.20   
27  1 LYS A 201 ? ? 68.87   -0.79   
28  1 LYS A 211 ? ? 55.93   -125.41 
29  1 ARG A 319 ? ? -124.21 -169.02 
30  1 SER A 367 ? ? 58.69   -127.16 
31  1 SER A 378 ? ? -96.86  -66.70  
32  1 ALA A 437 ? ? 68.68   -5.85   
33  1 SER A 442 ? ? 56.99   -138.49 
34  1 PRO A 489 ? ? -72.99  49.79   
35  1 ASP A 491 ? ? 85.36   -0.16   
36  1 VAL A 492 ? ? 48.84   -140.68 
37  1 LYS A 493 ? ? 51.40   -138.87 
38  1 ARG A 494 ? ? 55.54   -111.80 
39  1 ARG A 495 ? ? -57.33  -9.91   
40  1 ARG A 498 ? ? 62.98   -7.77   
41  1 LEU A 502 ? ? 57.82   71.45   
42  1 LYS A 526 ? ? 68.33   -11.88  
43  1 ALA b 15  ? ? 59.30   -124.91 
44  1 LEU b 20  ? ? 75.90   -15.43  
45  1 SER b 51  ? ? 67.14   -7.54   
46  1 SER b 143 ? ? 78.15   -5.43   
47  1 LYS b 242 ? ? 60.62   -118.51 
48  1 VAL b 243 ? ? -107.03 -76.77  
49  1 LYS b 244 ? ? -133.17 -65.67  
50  1 PHE b 246 ? ? 58.02   -141.31 
51  1 PHE b 329 ? ? 67.67   -1.71   
52  1 SER B 51  ? ? 67.11   -7.97   
53  1 GLU B 87  ? ? -89.10  -74.09  
54  1 ASN B 220 ? ? -133.80 -72.63  
55  1 THR B 237 ? ? 57.15   -132.55 
56  1 LEU B 238 ? ? 81.55   2.25    
57  1 THR B 240 ? ? 28.50   55.68   
58  1 VAL B 243 ? ? 61.32   -123.88 
59  1 LYS B 244 ? ? -132.09 -67.76  
60  1 THR B 328 ? ? 49.10   71.55   
61  1 ASP B 423 ? ? 56.36   -139.05 
62  1 SER B 453 ? ? -121.82 -65.01  
63  1 SER d 7   ? ? 65.87   -4.59   
64  1 ALA d 9   ? ? 59.83   -123.56 
65  1 LYS d 14  ? ? 43.92   72.16   
66  1 GLU d 88  ? ? -87.57  -72.84  
67  1 SER d 159 ? ? 56.41   -115.33 
68  1 VAL d 189 ? ? 58.06   74.10   
69  1 LYS d 221 ? ? 67.28   -3.18   
70  1 SER d 291 ? ? 57.11   71.21   
71  1 ASN d 369 ? ? 60.25   69.12   
72  1 GLU d 433 ? ? 58.07   72.44   
73  1 ASN d 479 ? ? 74.69   -5.47   
74  1 HIS d 496 ? ? 69.31   -2.83   
75  1 LYS D 12  ? ? 73.54   -13.68  
76  1 ASN D 13  ? ? 67.70   -12.14  
77  1 ALA D 89  ? ? -108.85 -68.88  
78  1 SER D 145 ? ? 68.15   -4.98   
79  1 VAL D 163 ? ? 78.73   -1.50   
80  1 ILE D 181 ? ? -123.08 -68.55  
81  1 SER D 182 ? ? -57.61  -70.54  
82  1 ASN D 185 ? ? -121.49 -76.48  
83  1 SER D 186 ? ? -163.95 -168.45 
84  1 LYS D 187 ? ? 64.65   -127.06 
85  1 VAL D 189 ? ? 53.10   71.42   
86  1 LYS D 221 ? ? 68.91   -3.17   
87  1 LEU D 293 ? ? 57.57   -116.42 
88  1 GLU D 433 ? ? 53.79   -138.17 
89  1 HIS D 496 ? ? 72.95   -3.48   
90  1 ILE e 31  ? ? -128.14 -64.66  
91  1 ASP e 97  ? ? -122.93 -62.79  
92  1 LYS e 214 ? ? 73.48   -14.46  
93  1 ASP e 220 ? ? 50.98   70.16   
94  1 GLU e 262 ? ? 55.98   -135.69 
95  1 SER e 264 ? ? 54.88   71.14   
96  1 SER e 291 ? ? 52.23   -140.90 
97  1 ASP e 319 ? ? -122.11 -71.22  
98  1 ARG e 462 ? ? 58.41   -133.24 
99  1 ASP e 552 ? ? -113.44 -71.28  
100 1 MET E 25  ? ? 68.35   -3.07   
101 1 ASP E 97  ? ? -127.16 -63.04  
102 1 GLU E 114 ? ? -87.32  -71.82  
103 1 SER E 190 ? ? 66.79   -3.58   
104 1 HIS E 251 ? ? 53.20   73.48   
105 1 GLU E 262 ? ? -49.04  -72.80  
106 1 ASP E 319 ? ? -119.35 -71.36  
107 1 PHE E 385 ? ? 56.18   -117.65 
108 1 THR E 388 ? ? -107.32 -75.88  
109 1 LYS E 389 ? ? 49.89   -133.31 
110 1 ARG E 462 ? ? 56.58   -136.88 
111 1 SER E 519 ? ? 57.54   73.20   
112 1 PHE E 526 ? ? 68.32   -2.20   
113 1 ASP E 552 ? ? -117.18 -72.05  
114 1 VAL g 6   ? ? 70.35   -13.55  
115 1 PHE g 7   ? ? 56.28   -118.72 
116 1 VAL g 89  ? ? -121.32 -64.95  
117 1 TYR g 110 ? ? -129.26 -63.89  
118 1 GLU g 113 ? ? -96.11  -70.69  
119 1 PHE g 196 ? ? 62.08   -124.95 
120 1 ASN g 351 ? ? 68.45   -4.47   
121 1 ASP g 547 ? ? -95.42  -70.67  
122 1 MET G 8   ? ? 47.72   -140.12 
123 1 ALA G 10  ? ? 179.21  -178.90 
124 1 SER G 11  ? ? 64.67   -120.41 
125 1 GLN G 12  ? ? 61.47   -121.81 
126 1 HIS G 72  ? ? -179.44 138.07  
127 1 VAL G 89  ? ? -126.62 -63.97  
128 1 LEU G 111 ? ? 84.02   -14.82  
129 1 GLU G 113 ? ? -130.13 -66.36  
130 1 ARG G 291 ? ? 36.37   62.32   
131 1 LYS G 372 ? ? 61.80   -5.71   
132 1 GLU G 495 ? ? 56.55   -137.64 
133 1 ASN G 539 ? ? 176.30  168.99  
134 1 ASP G 584 ? ? -100.73 -65.95  
135 1 SER h 5   ? ? 51.62   -134.07 
136 1 VAL h 76  ? ? -104.95 -61.49  
137 1 SER h 168 ? ? 67.52   -5.17   
138 1 LYS h 221 ? ? 58.58   -140.16 
139 1 THR h 223 ? ? -121.53 -68.66  
140 1 SER h 225 ? ? 64.98   76.58   
141 1 TYR h 226 ? ? -66.59  -177.23 
142 1 GLU h 230 ? ? 61.06   -12.39  
143 1 ASN h 237 ? ? -91.08  -71.51  
144 1 ALA h 252 ? ? -115.31 -73.74  
145 1 ASN h 311 ? ? 67.28   -2.96   
146 1 TRP h 478 ? ? 67.43   -3.60   
147 1 GLU h 486 ? ? 67.52   -4.17   
148 1 PHE h 495 ? ? 68.48   -3.59   
149 1 THR H 7   ? ? 51.12   72.75   
150 1 SER H 20  ? ? -162.63 -168.94 
151 1 GLN H 21  ? ? 57.95   -137.73 
152 1 GLU H 93  ? ? -85.77  -72.78  
153 1 GLU H 150 ? ? 69.08   -4.11   
154 1 SER H 168 ? ? 68.35   -3.24   
155 1 PHE H 177 ? ? -122.28 -62.70  
156 1 ASN H 192 ? ? 71.22   -4.22   
157 1 ASP H 193 ? ? -108.94 -75.49  
158 1 THR H 223 ? ? 65.90   -5.28   
159 1 GLU H 249 ? ? 177.95  176.57  
160 1 GLU H 253 ? ? -82.48  -75.17  
161 1 ASP H 255 ? ? 59.71   -10.90  
162 1 ARG H 317 ? ? 67.44   -2.59   
163 1 ALA H 432 ? ? 59.37   -117.02 
164 1 GLU H 476 ? ? 56.80   -139.33 
165 1 GLU H 486 ? ? 66.36   -6.40   
166 1 PHE H 495 ? ? 69.19   -2.79   
167 1 GLU H 498 ? ? -175.29 137.85  
168 1 GLN q 7   ? ? 72.62   -3.95   
169 1 ASN q 8   ? ? 71.00   148.88  
170 1 PHE q 14  ? ? 57.06   -137.00 
171 1 ALA q 24  ? ? 69.66   -11.98  
172 1 GLN q 27  ? ? 57.03   -140.87 
173 1 ILE q 28  ? ? 52.88   75.75   
174 1 ILE q 29  ? ? 67.89   -4.26   
175 1 ASP q 95  ? ? -82.44  -72.17  
176 1 ASP q 152 ? ? -81.25  -72.06  
177 1 ASN q 154 ? ? -128.73 -62.98  
178 1 MET q 162 ? ? -125.24 -64.40  
179 1 GLU q 175 ? ? -120.63 -69.27  
180 1 ILE q 199 ? ? 53.46   75.49   
181 1 LEU q 239 ? ? 61.33   -129.82 
182 1 LYS q 243 ? ? 56.78   -134.52 
183 1 VAL q 323 ? ? 51.69   73.79   
184 1 LEU q 344 ? ? -89.63  -74.10  
185 1 GLN q 375 ? ? 69.92   -11.46  
186 1 LYS q 418 ? ? 52.30   -140.42 
187 1 GLU q 473 ? ? -124.82 -63.50  
188 1 ASP q 502 ? ? 176.64  166.40  
189 1 ASN Q 8   ? ? 53.95   76.64   
190 1 VAL Q 78  ? ? -106.87 -61.75  
191 1 ASP Q 95  ? ? -60.11  -72.89  
192 1 THR Q 151 ? ? 56.58   -113.97 
193 1 MET Q 162 ? ? -120.78 -63.93  
194 1 LYS Q 171 ? ? 51.44   71.13   
195 1 TYR Q 172 ? ? -51.69  -71.32  
196 1 VAL Q 192 ? ? 56.45   -114.99 
197 1 GLN Q 195 ? ? 67.72   -5.55   
198 1 GLU Q 233 ? ? -76.93  -70.46  
199 1 ASP Q 242 ? ? 43.59   -135.40 
200 1 LYS Q 244 ? ? 51.14   -144.18 
201 1 SER Q 325 ? ? 58.19   -138.58 
202 1 LYS Q 326 ? ? -129.52 -62.69  
203 1 MET Q 412 ? ? -108.93 -63.38  
204 1 THR Q 485 ? ? 43.76   -133.25 
205 1 ASP Q 502 ? ? 41.52   -134.49 
206 1 SER Q 505 ? ? 52.35   -140.00 
207 1 GLU Q 507 ? ? 56.22   -118.79 
208 1 LYS Q 510 ? ? 46.12   -122.17 
209 1 ASN Q 516 ? ? 70.77   -3.04   
210 1 LYS Q 548 ? ? 69.50   -13.72  
211 1 ARG z 15  ? ? 60.64   -124.99 
212 1 VAL z 178 ? ? -104.15 -73.08  
213 1 LEU z 179 ? ? 51.49   -115.99 
214 1 ASP z 187 ? ? 68.11   -6.19   
215 1 LEU z 202 ? ? 50.75   -122.11 
216 1 ASP z 290 ? ? 68.29   -5.42   
217 1 ASN z 338 ? ? -91.60  -67.23  
218 1 GLU z 369 ? ? 58.92   71.01   
219 1 ASN z 430 ? ? 56.36   -138.12 
220 1 LEU z 434 ? ? -130.55 -69.68  
221 1 ARG Z 15  ? ? 46.47   -126.51 
222 1 ALA Z 186 ? ? 68.47   -4.64   
223 1 LEU Z 202 ? ? 50.03   -121.85 
224 1 THR Z 245 ? ? 68.86   -2.10   
225 1 GLU Z 246 ? ? 59.74   74.83   
226 1 ASN Z 248 ? ? 61.62   73.29   
227 1 ASN Z 338 ? ? -91.59  -66.42  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CR2 
_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                    9CR2 
_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                  4.8 
_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               12855 
_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            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'TRiC at ADP state1'  ? ? ? 1,2,3,4,5,6,7,8 
2 1 RECOMBINANT        COMPLEX 'TRiC subunit gamma'  ? ? ? 5               
3 1 NATURAL            COMPLEX 'other TRiC proteins' ? ? ? 1,2,3,4,6,7,8   
# 
_em_imaging.entry_id                        9CR2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_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_vitrification.entry_id              9CR2 
_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                9CR2 
_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 SER 2   ? A SER 2   
3   1 Y 1 a ASP 491 ? A ASP 491 
4   1 Y 1 a VAL 492 ? A VAL 492 
5   1 Y 1 a PRO 551 ? A PRO 551 
6   1 Y 1 a PRO 552 ? A PRO 552 
7   1 Y 1 a LYS 553 ? A LYS 553 
8   1 Y 1 a GLU 554 ? A GLU 554 
9   1 Y 1 a ASP 555 ? A ASP 555 
10  1 Y 1 a PRO 556 ? A PRO 556 
11  1 Y 1 a HIS 557 ? A HIS 557 
12  1 Y 1 a ASP 558 ? A ASP 558 
13  1 Y 1 a HIS 559 ? A HIS 559 
14  1 Y 1 A PRO 551 ? B PRO 551 
15  1 Y 1 A PRO 552 ? B PRO 552 
16  1 Y 1 A LYS 553 ? B LYS 553 
17  1 Y 1 A GLU 554 ? B GLU 554 
18  1 Y 1 A ASP 555 ? B ASP 555 
19  1 Y 1 A PRO 556 ? B PRO 556 
20  1 Y 1 A HIS 557 ? B HIS 557 
21  1 Y 1 A ASP 558 ? B ASP 558 
22  1 Y 1 A HIS 559 ? B HIS 559 
23  1 Y 1 b MET 1   ? C MET 1   
24  1 Y 1 b SER 2   ? C SER 2   
25  1 Y 1 b THR 521 ? C THR 521 
26  1 Y 1 b ALA 522 ? C ALA 522 
27  1 Y 1 b ASN 523 ? C ASN 523 
28  1 Y 1 b ARG 524 ? C ARG 524 
29  1 Y 1 b GLN 525 ? C GLN 525 
30  1 Y 1 b HIS 526 ? C HIS 526 
31  1 Y 1 b MET 527 ? C MET 527 
32  1 Y 1 B MET 1   ? D MET 1   
33  1 Y 1 B SER 2   ? D SER 2   
34  1 Y 1 B THR 521 ? D THR 521 
35  1 Y 1 B ALA 522 ? D ALA 522 
36  1 Y 1 B ASN 523 ? D ASN 523 
37  1 Y 1 B ARG 524 ? D ARG 524 
38  1 Y 1 B GLN 525 ? D GLN 525 
39  1 Y 1 B HIS 526 ? D HIS 526 
40  1 Y 1 B MET 527 ? D MET 527 
41  1 Y 1 d MET 1   ? E MET 1   
42  1 Y 1 d SER 2   ? E SER 2   
43  1 Y 1 d ALA 3   ? E ALA 3   
44  1 Y 1 d LYS 4   ? E LYS 4   
45  1 Y 1 D MET 1   ? F MET 1   
46  1 Y 1 D SER 2   ? F SER 2   
47  1 Y 1 D ALA 3   ? F ALA 3   
48  1 Y 1 D LYS 4   ? F LYS 4   
49  1 Y 1 D VAL 5   ? F VAL 5   
50  1 Y 1 e MET 1   ? G MET 1   
51  1 Y 1 e ALA 2   ? G ALA 2   
52  1 Y 1 e ALA 3   ? G ALA 3   
53  1 Y 1 e ARG 4   ? G ARG 4   
54  1 Y 1 e PRO 5   ? G PRO 5   
55  1 Y 1 e GLN 6   ? G GLN 6   
56  1 Y 1 e GLN 7   ? G GLN 7   
57  1 Y 1 e PRO 8   ? G PRO 8   
58  1 Y 1 e PRO 9   ? G PRO 9   
59  1 Y 1 e MET 10  ? G MET 10  
60  1 Y 1 e GLU 11  ? G GLU 11  
61  1 Y 1 e MET 12  ? G MET 12  
62  1 Y 1 e PRO 13  ? G PRO 13  
63  1 Y 1 e ASP 14  ? G ASP 14  
64  1 Y 1 e LEU 15  ? G LEU 15  
65  1 Y 1 e SER 16  ? G SER 16  
66  1 Y 1 e ASN 17  ? G ASN 17  
67  1 Y 1 e ALA 18  ? G ALA 18  
68  1 Y 1 e ILE 19  ? G ILE 19  
69  1 Y 1 e VAL 20  ? G VAL 20  
70  1 Y 1 e ALA 21  ? G ALA 21  
71  1 Y 1 e GLN 22  ? G GLN 22  
72  1 Y 1 e ASP 23  ? G ASP 23  
73  1 Y 1 e GLU 24  ? G GLU 24  
74  1 Y 1 e ASP 560 ? G ASP 560 
75  1 Y 1 e GLU 561 ? G GLU 561 
76  1 Y 1 e TYR 562 ? G TYR 562 
77  1 Y 1 E MET 1   ? H MET 1   
78  1 Y 1 E ALA 2   ? H ALA 2   
79  1 Y 1 E ALA 3   ? H ALA 3   
80  1 Y 1 E ARG 4   ? H ARG 4   
81  1 Y 1 E PRO 5   ? H PRO 5   
82  1 Y 1 E GLN 6   ? H GLN 6   
83  1 Y 1 E GLN 7   ? H GLN 7   
84  1 Y 1 E PRO 8   ? H PRO 8   
85  1 Y 1 E PRO 9   ? H PRO 9   
86  1 Y 1 E MET 10  ? H MET 10  
87  1 Y 1 E GLU 11  ? H GLU 11  
88  1 Y 1 E MET 12  ? H MET 12  
89  1 Y 1 E PRO 13  ? H PRO 13  
90  1 Y 1 E ASP 14  ? H ASP 14  
91  1 Y 1 E LEU 15  ? H LEU 15  
92  1 Y 1 E SER 16  ? H SER 16  
93  1 Y 1 E ASN 17  ? H ASN 17  
94  1 Y 1 E ALA 18  ? H ALA 18  
95  1 Y 1 E ILE 19  ? H ILE 19  
96  1 Y 1 E VAL 20  ? H VAL 20  
97  1 Y 1 E ALA 21  ? H ALA 21  
98  1 Y 1 E GLN 22  ? H GLN 22  
99  1 Y 1 E ASP 23  ? H ASP 23  
100 1 Y 1 E ASP 560 ? H ASP 560 
101 1 Y 1 E GLU 561 ? H GLU 561 
102 1 Y 1 E TYR 562 ? H TYR 562 
103 1 Y 1 g MET 1   ? I MET 1   
104 1 Y 1 g GLN 2   ? I GLN 2   
105 1 Y 1 g ALA 3   ? I ALA 3   
106 1 Y 1 g PRO 4   ? I PRO 4   
107 1 Y 1 g GLY 187 ? I GLY 187 
108 1 Y 1 g GLN 188 ? I GLN 188 
109 1 Y 1 g THR 189 ? I THR 189 
110 1 Y 1 g VAL 190 ? I VAL 190 
111 1 Y 1 g GLU 191 ? I GLU 191 
112 1 Y 1 g GLY 192 ? I GLY 192 
113 1 Y 1 g GLU 193 ? I GLU 193 
114 1 Y 1 g PRO 194 ? I PRO 194 
115 1 Y 1 g LYS 372 ? I LYS 372 
116 1 Y 1 g GLU 373 ? I GLU 373 
117 1 Y 1 g PRO 374 ? I PRO 374 
118 1 Y 1 g LEU 375 ? I LEU 375 
119 1 Y 1 g GLU 376 ? I GLU 376 
120 1 Y 1 g GLY 377 ? I GLY 377 
121 1 Y 1 g SER 378 ? I SER 378 
122 1 Y 1 g GLY 379 ? I GLY 379 
123 1 Y 1 g SER 380 ? I SER 380 
124 1 Y 1 g GLY 381 ? I GLY 381 
125 1 Y 1 g TRP 382 ? I TRP 382 
126 1 Y 1 g SER 383 ? I SER 383 
127 1 Y 1 g HIS 384 ? I HIS 384 
128 1 Y 1 g PRO 385 ? I PRO 385 
129 1 Y 1 g GLN 386 ? I GLN 386 
130 1 Y 1 g PHE 387 ? I PHE 387 
131 1 Y 1 g GLU 388 ? I GLU 388 
132 1 Y 1 g LYS 389 ? I LYS 389 
133 1 Y 1 g GLY 390 ? I GLY 390 
134 1 Y 1 g SER 391 ? I SER 391 
135 1 Y 1 g GLY 392 ? I GLY 392 
136 1 Y 1 g LYS 393 ? I LYS 393 
137 1 Y 1 g ARG 394 ? I ARG 394 
138 1 Y 1 g ARG 395 ? I ARG 395 
139 1 Y 1 g TRP 396 ? I TRP 396 
140 1 Y 1 g LYS 397 ? I LYS 397 
141 1 Y 1 g LYS 398 ? I LYS 398 
142 1 Y 1 g ASN 399 ? I ASN 399 
143 1 Y 1 g PHE 400 ? I PHE 400 
144 1 Y 1 g ILE 401 ? I ILE 401 
145 1 Y 1 g ALA 402 ? I ALA 402 
146 1 Y 1 g VAL 403 ? I VAL 403 
147 1 Y 1 g SER 404 ? I SER 404 
148 1 Y 1 g ALA 405 ? I ALA 405 
149 1 Y 1 g ALA 406 ? I ALA 406 
150 1 Y 1 g ASN 407 ? I ASN 407 
151 1 Y 1 g ARG 408 ? I ARG 408 
152 1 Y 1 g PHE 409 ? I PHE 409 
153 1 Y 1 g LYS 410 ? I LYS 410 
154 1 Y 1 g LYS 411 ? I LYS 411 
155 1 Y 1 g ILE 412 ? I ILE 412 
156 1 Y 1 g SER 413 ? I SER 413 
157 1 Y 1 g SER 414 ? I SER 414 
158 1 Y 1 g SER 415 ? I SER 415 
159 1 Y 1 g GLY 416 ? I GLY 416 
160 1 Y 1 g ALA 417 ? I ALA 417 
161 1 Y 1 g LEU 418 ? I LEU 418 
162 1 Y 1 g GLY 419 ? I GLY 419 
163 1 Y 1 g SER 420 ? I SER 420 
164 1 Y 1 g GLY 421 ? I GLY 421 
165 1 Y 1 g HIS 422 ? I HIS 422 
166 1 Y 1 g HIS 423 ? I HIS 423 
167 1 Y 1 g HIS 424 ? I HIS 424 
168 1 Y 1 g HIS 425 ? I HIS 425 
169 1 Y 1 g HIS 426 ? I HIS 426 
170 1 Y 1 g HIS 427 ? I HIS 427 
171 1 Y 1 g HIS 428 ? I HIS 428 
172 1 Y 1 g HIS 429 ? I HIS 429 
173 1 Y 1 g GLY 430 ? I GLY 430 
174 1 Y 1 g SER 431 ? I SER 431 
175 1 Y 1 g GLN 593 ? I GLN 593 
176 1 Y 1 g GLU 594 ? I GLU 594 
177 1 Y 1 G MET 1   ? J MET 1   
178 1 Y 1 G GLN 2   ? J GLN 2   
179 1 Y 1 G ALA 3   ? J ALA 3   
180 1 Y 1 G PRO 4   ? J PRO 4   
181 1 Y 1 G VAL 5   ? J VAL 5   
182 1 Y 1 G LEU 186 ? J LEU 186 
183 1 Y 1 G GLY 187 ? J GLY 187 
184 1 Y 1 G GLN 188 ? J GLN 188 
185 1 Y 1 G THR 189 ? J THR 189 
186 1 Y 1 G VAL 190 ? J VAL 190 
187 1 Y 1 G GLU 191 ? J GLU 191 
188 1 Y 1 G GLY 192 ? J GLY 192 
189 1 Y 1 G GLU 193 ? J GLU 193 
190 1 Y 1 G PRO 194 ? J PRO 194 
191 1 Y 1 G ASN 195 ? J ASN 195 
192 1 Y 1 G PRO 374 ? J PRO 374 
193 1 Y 1 G LEU 375 ? J LEU 375 
194 1 Y 1 G GLU 376 ? J GLU 376 
195 1 Y 1 G GLY 377 ? J GLY 377 
196 1 Y 1 G SER 378 ? J SER 378 
197 1 Y 1 G GLY 379 ? J GLY 379 
198 1 Y 1 G SER 380 ? J SER 380 
199 1 Y 1 G GLY 381 ? J GLY 381 
200 1 Y 1 G TRP 382 ? J TRP 382 
201 1 Y 1 G SER 383 ? J SER 383 
202 1 Y 1 G HIS 384 ? J HIS 384 
203 1 Y 1 G PRO 385 ? J PRO 385 
204 1 Y 1 G GLN 386 ? J GLN 386 
205 1 Y 1 G PHE 387 ? J PHE 387 
206 1 Y 1 G GLU 388 ? J GLU 388 
207 1 Y 1 G LYS 389 ? J LYS 389 
208 1 Y 1 G GLY 390 ? J GLY 390 
209 1 Y 1 G SER 391 ? J SER 391 
210 1 Y 1 G GLY 392 ? J GLY 392 
211 1 Y 1 G LYS 393 ? J LYS 393 
212 1 Y 1 G ARG 394 ? J ARG 394 
213 1 Y 1 G ARG 395 ? J ARG 395 
214 1 Y 1 G TRP 396 ? J TRP 396 
215 1 Y 1 G LYS 397 ? J LYS 397 
216 1 Y 1 G LYS 398 ? J LYS 398 
217 1 Y 1 G ASN 399 ? J ASN 399 
218 1 Y 1 G PHE 400 ? J PHE 400 
219 1 Y 1 G ILE 401 ? J ILE 401 
220 1 Y 1 G ALA 402 ? J ALA 402 
221 1 Y 1 G VAL 403 ? J VAL 403 
222 1 Y 1 G SER 404 ? J SER 404 
223 1 Y 1 G ALA 405 ? J ALA 405 
224 1 Y 1 G ALA 406 ? J ALA 406 
225 1 Y 1 G ASN 407 ? J ASN 407 
226 1 Y 1 G ARG 408 ? J ARG 408 
227 1 Y 1 G PHE 409 ? J PHE 409 
228 1 Y 1 G LYS 410 ? J LYS 410 
229 1 Y 1 G LYS 411 ? J LYS 411 
230 1 Y 1 G ILE 412 ? J ILE 412 
231 1 Y 1 G SER 413 ? J SER 413 
232 1 Y 1 G SER 414 ? J SER 414 
233 1 Y 1 G SER 415 ? J SER 415 
234 1 Y 1 G GLY 416 ? J GLY 416 
235 1 Y 1 G ALA 417 ? J ALA 417 
236 1 Y 1 G LEU 418 ? J LEU 418 
237 1 Y 1 G GLY 419 ? J GLY 419 
238 1 Y 1 G SER 420 ? J SER 420 
239 1 Y 1 G GLY 421 ? J GLY 421 
240 1 Y 1 G HIS 422 ? J HIS 422 
241 1 Y 1 G HIS 423 ? J HIS 423 
242 1 Y 1 G HIS 424 ? J HIS 424 
243 1 Y 1 G HIS 425 ? J HIS 425 
244 1 Y 1 G HIS 426 ? J HIS 426 
245 1 Y 1 G HIS 427 ? J HIS 427 
246 1 Y 1 G HIS 428 ? J HIS 428 
247 1 Y 1 G HIS 429 ? J HIS 429 
248 1 Y 1 G GLY 430 ? J GLY 430 
249 1 Y 1 G GLN 593 ? J GLN 593 
250 1 Y 1 G GLU 594 ? J GLU 594 
251 1 Y 1 h GLY 528 ? K GLY 528 
252 1 Y 1 h SER 529 ? K SER 529 
253 1 Y 1 h GLU 530 ? K GLU 530 
254 1 Y 1 h SER 531 ? K SER 531 
255 1 Y 1 h ALA 532 ? K ALA 532 
256 1 Y 1 h ASN 533 ? K ASN 533 
257 1 Y 1 h ALA 534 ? K ALA 534 
258 1 Y 1 h GLY 535 ? K GLY 535 
259 1 Y 1 h MET 536 ? K MET 536 
260 1 Y 1 h MET 537 ? K MET 537 
261 1 Y 1 h PRO 538 ? K PRO 538 
262 1 Y 1 h PRO 539 ? K PRO 539 
263 1 Y 1 h GLN 540 ? K GLN 540 
264 1 Y 1 h GLY 541 ? K GLY 541 
265 1 Y 1 h ALA 542 ? K ALA 542 
266 1 Y 1 h GLY 543 ? K GLY 543 
267 1 Y 1 h ARG 544 ? K ARG 544 
268 1 Y 1 h GLY 545 ? K GLY 545 
269 1 Y 1 h ARG 546 ? K ARG 546 
270 1 Y 1 h GLY 547 ? K GLY 547 
271 1 Y 1 h MET 548 ? K MET 548 
272 1 Y 1 h PRO 549 ? K PRO 549 
273 1 Y 1 h MET 550 ? K MET 550 
274 1 Y 1 H MET 1   ? L MET 1   
275 1 Y 1 H SER 152 ? L SER 152 
276 1 Y 1 H SER 153 ? L SER 153 
277 1 Y 1 H GLY 154 ? L GLY 154 
278 1 Y 1 H ARG 155 ? L ARG 155 
279 1 Y 1 H GLU 156 ? L GLU 156 
280 1 Y 1 H LEU 157 ? L LEU 157 
281 1 Y 1 H GLY 528 ? L GLY 528 
282 1 Y 1 H SER 529 ? L SER 529 
283 1 Y 1 H GLU 530 ? L GLU 530 
284 1 Y 1 H SER 531 ? L SER 531 
285 1 Y 1 H ALA 532 ? L ALA 532 
286 1 Y 1 H ASN 533 ? L ASN 533 
287 1 Y 1 H ALA 534 ? L ALA 534 
288 1 Y 1 H GLY 535 ? L GLY 535 
289 1 Y 1 H MET 536 ? L MET 536 
290 1 Y 1 H MET 537 ? L MET 537 
291 1 Y 1 H PRO 538 ? L PRO 538 
292 1 Y 1 H PRO 539 ? L PRO 539 
293 1 Y 1 H GLN 540 ? L GLN 540 
294 1 Y 1 H GLY 541 ? L GLY 541 
295 1 Y 1 H ALA 542 ? L ALA 542 
296 1 Y 1 H GLY 543 ? L GLY 543 
297 1 Y 1 H ARG 544 ? L ARG 544 
298 1 Y 1 H GLY 545 ? L GLY 545 
299 1 Y 1 H ARG 546 ? L ARG 546 
300 1 Y 1 H GLY 547 ? L GLY 547 
301 1 Y 1 H MET 548 ? L MET 548 
302 1 Y 1 H PRO 549 ? L PRO 549 
303 1 Y 1 H MET 550 ? L MET 550 
304 1 Y 1 q MET 1   ? M MET 1   
305 1 Y 1 q THR 485 ? M THR 485 
306 1 Y 1 q GLU 486 ? M GLU 486 
307 1 Y 1 q PRO 487 ? M PRO 487 
308 1 Y 1 q GLY 488 ? M GLY 488 
309 1 Y 1 q ALA 489 ? M ALA 489 
310 1 Y 1 q VAL 490 ? M VAL 490 
311 1 Y 1 q LYS 491 ? M LYS 491 
312 1 Y 1 q ALA 550 ? M ALA 550 
313 1 Y 1 q GLY 551 ? M GLY 551 
314 1 Y 1 q GLY 552 ? M GLY 552 
315 1 Y 1 q PRO 553 ? M PRO 553 
316 1 Y 1 q ARG 554 ? M ARG 554 
317 1 Y 1 q ALA 555 ? M ALA 555 
318 1 Y 1 q PRO 556 ? M PRO 556 
319 1 Y 1 q GLN 557 ? M GLN 557 
320 1 Y 1 q GLY 558 ? M GLY 558 
321 1 Y 1 q PRO 559 ? M PRO 559 
322 1 Y 1 q ARG 560 ? M ARG 560 
323 1 Y 1 q PRO 561 ? M PRO 561 
324 1 Y 1 q GLY 562 ? M GLY 562 
325 1 Y 1 q ASN 563 ? M ASN 563 
326 1 Y 1 q TRP 564 ? M TRP 564 
327 1 Y 1 q ASP 565 ? M ASP 565 
328 1 Y 1 q GLN 566 ? M GLN 566 
329 1 Y 1 q GLU 567 ? M GLU 567 
330 1 Y 1 q ASP 568 ? M ASP 568 
331 1 Y 1 Q MET 1   ? N MET 1   
332 1 Y 1 Q ALA 550 ? N ALA 550 
333 1 Y 1 Q GLY 551 ? N GLY 551 
334 1 Y 1 Q GLY 552 ? N GLY 552 
335 1 Y 1 Q PRO 553 ? N PRO 553 
336 1 Y 1 Q ARG 554 ? N ARG 554 
337 1 Y 1 Q ALA 555 ? N ALA 555 
338 1 Y 1 Q PRO 556 ? N PRO 556 
339 1 Y 1 Q GLN 557 ? N GLN 557 
340 1 Y 1 Q GLY 558 ? N GLY 558 
341 1 Y 1 Q PRO 559 ? N PRO 559 
342 1 Y 1 Q ARG 560 ? N ARG 560 
343 1 Y 1 Q PRO 561 ? N PRO 561 
344 1 Y 1 Q GLY 562 ? N GLY 562 
345 1 Y 1 Q ASN 563 ? N ASN 563 
346 1 Y 1 Q TRP 564 ? N TRP 564 
347 1 Y 1 Q ASP 565 ? N ASP 565 
348 1 Y 1 Q GLN 566 ? N GLN 566 
349 1 Y 1 Q GLU 567 ? N GLU 567 
350 1 Y 1 Q ASP 568 ? N ASP 568 
351 1 Y 1 z MET 1   ? O MET 1   
352 1 Y 1 z THR 540 ? O THR 540 
353 1 Y 1 z LEU 541 ? O LEU 541 
354 1 Y 1 z LYS 542 ? O LYS 542 
355 1 Y 1 z GLU 543 ? O GLU 543 
356 1 Y 1 z THR 544 ? O THR 544 
357 1 Y 1 z PRO 545 ? O PRO 545 
358 1 Y 1 z GLN 546 ? O GLN 546 
359 1 Y 1 Z MET 1   ? P MET 1   
360 1 Y 1 Z THR 540 ? P THR 540 
361 1 Y 1 Z LEU 541 ? P LEU 541 
362 1 Y 1 Z LYS 542 ? P LYS 542 
363 1 Y 1 Z GLU 543 ? P GLU 543 
364 1 Y 1 Z THR 544 ? P THR 544 
365 1 Y 1 Z PRO 545 ? P PRO 545 
366 1 Y 1 Z GLN 546 ? P GLN 546 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CR2 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              TRiC-ADP-C1 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.96 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 559292 'Saccharomyces cerevisiae' ? ? S288C ? ? 
? ? 3 3 559292 'Saccharomyces cerevisiae' ? ? S288C ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   2 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          559292 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               S288C 
# 
_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         38 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Basic Research Program of China (973 Program)' China 2017YFA0503503                        1 
'National Natural Science Foundation of China (NSFC)'    China '31670754, 31872714, and 31861143028' 2 
# 
_atom_sites.entry_id                    9CR2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLN A 1 3   ? 199.012 147.225 165.872 1.00 152.20 ? 3   GLN a N   1 
ATOM 2     C CA  . GLN A 1 3   ? 199.083 146.532 167.153 1.00 152.20 ? 3   GLN a CA  1 
ATOM 3     C C   . GLN A 1 3   ? 199.516 147.481 168.265 1.00 152.20 ? 3   GLN a C   1 
ATOM 4     O O   . GLN A 1 3   ? 200.076 148.546 167.999 1.00 152.20 ? 3   GLN a O   1 
ATOM 5     C CB  . GLN A 1 3   ? 200.046 145.346 167.068 1.00 155.30 ? 3   GLN a CB  1 
ATOM 6     C CG  . GLN A 1 3   ? 199.584 144.236 166.137 1.00 155.30 ? 3   GLN a CG  1 
ATOM 7     C CD  . GLN A 1 3   ? 200.592 143.108 166.032 1.00 155.30 ? 3   GLN a CD  1 
ATOM 8     O OE1 . GLN A 1 3   ? 201.784 143.301 166.270 1.00 155.30 ? 3   GLN a OE1 1 
ATOM 9     N NE2 . GLN A 1 3   ? 200.117 141.922 165.671 1.00 155.30 ? 3   GLN a NE2 1 
ATOM 10    N N   . LEU A 1 4   ? 199.249 147.081 169.507 1.00 152.56 ? 4   LEU a N   1 
ATOM 11    C CA  . LEU A 1 4   ? 199.597 147.854 170.709 1.00 152.56 ? 4   LEU a CA  1 
ATOM 12    C C   . LEU A 1 4   ? 198.899 149.209 170.603 1.00 152.56 ? 4   LEU a C   1 
ATOM 13    O O   . LEU A 1 4   ? 197.698 149.248 170.291 1.00 152.56 ? 4   LEU a O   1 
ATOM 14    C CB  . LEU A 1 4   ? 201.113 147.902 170.861 1.00 152.65 ? 4   LEU a CB  1 
ATOM 15    C CG  . LEU A 1 4   ? 201.814 146.569 171.123 1.00 152.65 ? 4   LEU a CG  1 
ATOM 16    C CD1 . LEU A 1 4   ? 203.324 146.748 171.120 1.00 152.65 ? 4   LEU a CD1 1 
ATOM 17    C CD2 . LEU A 1 4   ? 201.345 145.971 172.439 1.00 152.65 ? 4   LEU a CD2 1 
ATOM 18    N N   . PHE A 1 5   ? 199.584 150.321 170.845 1.00 154.11 ? 5   PHE a N   1 
ATOM 19    C CA  . PHE A 1 5   ? 198.985 151.644 170.781 1.00 154.11 ? 5   PHE a CA  1 
ATOM 20    C C   . PHE A 1 5   ? 199.392 152.348 169.492 1.00 154.11 ? 5   PHE a C   1 
ATOM 21    O O   . PHE A 1 5   ? 200.504 152.169 168.988 1.00 154.11 ? 5   PHE a O   1 
ATOM 22    C CB  . PHE A 1 5   ? 199.394 152.486 171.991 1.00 157.24 ? 5   PHE a CB  1 
ATOM 23    C CG  . PHE A 1 5   ? 198.924 151.926 173.302 1.00 157.24 ? 5   PHE a CG  1 
ATOM 24    C CD1 . PHE A 1 5   ? 197.640 152.173 173.756 1.00 157.24 ? 5   PHE a CD1 1 
ATOM 25    C CD2 . PHE A 1 5   ? 199.766 151.148 174.080 1.00 157.24 ? 5   PHE a CD2 1 
ATOM 26    C CE1 . PHE A 1 5   ? 197.203 151.657 174.961 1.00 157.24 ? 5   PHE a CE1 1 
ATOM 27    C CE2 . PHE A 1 5   ? 199.335 150.630 175.287 1.00 157.24 ? 5   PHE a CE2 1 
ATOM 28    C CZ  . PHE A 1 5   ? 198.052 150.885 175.728 1.00 157.24 ? 5   PHE a CZ  1 
ATOM 29    N N   . ASN A 1 6   ? 198.470 153.148 168.960 1.00 154.63 ? 6   ASN a N   1 
ATOM 30    C CA  . ASN A 1 6   ? 198.720 153.849 167.708 1.00 154.63 ? 6   ASN a CA  1 
ATOM 31    C C   . ASN A 1 6   ? 199.854 154.856 167.862 1.00 154.63 ? 6   ASN a C   1 
ATOM 32    O O   . ASN A 1 6   ? 200.028 155.471 168.918 1.00 154.63 ? 6   ASN a O   1 
ATOM 33    C CB  . ASN A 1 6   ? 197.445 154.549 167.230 1.00 155.08 ? 6   ASN a CB  1 
ATOM 34    C CG  . ASN A 1 6   ? 196.918 155.560 168.233 1.00 155.08 ? 6   ASN a CG  1 
ATOM 35    O OD1 . ASN A 1 6   ? 197.304 155.555 169.402 1.00 155.08 ? 6   ASN a OD1 1 
ATOM 36    N ND2 . ASN A 1 6   ? 196.028 156.434 167.778 1.00 155.08 ? 6   ASN a ND2 1 
ATOM 37    N N   . ASN A 1 7   ? 200.638 155.010 166.798 1.00 157.71 ? 7   ASN a N   1 
ATOM 38    C CA  . ASN A 1 7   ? 201.752 155.943 166.804 1.00 157.71 ? 7   ASN a CA  1 
ATOM 39    C C   . ASN A 1 7   ? 201.252 157.382 166.700 1.00 157.71 ? 7   ASN a C   1 
ATOM 40    O O   . ASN A 1 7   ? 200.120 157.648 166.284 1.00 157.71 ? 7   ASN a O   1 
ATOM 41    C CB  . ASN A 1 7   ? 202.712 155.640 165.653 1.00 155.56 ? 7   ASN a CB  1 
ATOM 42    C CG  . ASN A 1 7   ? 203.453 154.331 165.841 1.00 155.56 ? 7   ASN a CG  1 
ATOM 43    O OD1 . ASN A 1 7   ? 203.606 153.846 166.962 1.00 155.56 ? 7   ASN a OD1 1 
ATOM 44    N ND2 . ASN A 1 7   ? 203.919 153.752 164.741 1.00 155.56 ? 7   ASN a ND2 1 
ATOM 45    N N   . SER A 1 8   ? 202.115 158.316 167.092 1.00 160.32 ? 8   SER a N   1 
ATOM 46    C CA  . SER A 1 8   ? 201.793 159.728 166.963 1.00 160.32 ? 8   SER a CA  1 
ATOM 47    C C   . SER A 1 8   ? 201.648 160.102 165.490 1.00 160.32 ? 8   SER a C   1 
ATOM 48    O O   . SER A 1 8   ? 202.194 159.449 164.596 1.00 160.32 ? 8   SER a O   1 
ATOM 49    C CB  . SER A 1 8   ? 202.869 160.588 167.626 1.00 156.80 ? 8   SER a CB  1 
ATOM 50    O OG  . SER A 1 8   ? 204.121 160.431 166.980 1.00 156.80 ? 8   SER a OG  1 
ATOM 51    N N   . ARG A 1 9   ? 200.900 161.174 165.241 1.00 160.51 ? 9   ARG a N   1 
ATOM 52    C CA  . ARG A 1 9   ? 200.538 161.574 163.886 1.00 160.51 ? 9   ARG a CA  1 
ATOM 53    C C   . ARG A 1 9   ? 201.443 162.716 163.439 1.00 160.51 ? 9   ARG a C   1 
ATOM 54    O O   . ARG A 1 9   ? 201.304 163.849 163.912 1.00 160.51 ? 9   ARG a O   1 
ATOM 55    C CB  . ARG A 1 9   ? 199.068 161.985 163.820 1.00 159.31 ? 9   ARG a CB  1 
ATOM 56    C CG  . ARG A 1 9   ? 198.096 160.871 164.170 1.00 159.31 ? 9   ARG a CG  1 
ATOM 57    C CD  . ARG A 1 9   ? 198.180 159.732 163.168 1.00 159.31 ? 9   ARG a CD  1 
ATOM 58    N NE  . ARG A 1 9   ? 197.846 160.170 161.816 1.00 159.31 ? 9   ARG a NE  1 
ATOM 59    C CZ  . ARG A 1 9   ? 196.606 160.278 161.349 1.00 159.31 ? 9   ARG a CZ  1 
ATOM 60    N NH1 . ARG A 1 9   ? 195.574 159.979 162.126 1.00 159.31 ? 9   ARG a NH1 1 
ATOM 61    N NH2 . ARG A 1 9   ? 196.398 160.685 160.105 1.00 159.31 ? 9   ARG a NH2 1 
ATOM 62    N N   . SER A 1 10  ? 202.356 162.408 162.514 1.00 156.22 ? 10  SER a N   1 
ATOM 63    C CA  . SER A 1 10  ? 203.205 163.383 161.836 1.00 156.22 ? 10  SER a CA  1 
ATOM 64    C C   . SER A 1 10  ? 203.819 164.416 162.773 1.00 156.22 ? 10  SER a C   1 
ATOM 65    O O   . SER A 1 10  ? 203.492 165.604 162.688 1.00 156.22 ? 10  SER a O   1 
ATOM 66    C CB  . SER A 1 10  ? 202.407 164.093 160.740 1.00 151.75 ? 10  SER a CB  1 
ATOM 67    O OG  . SER A 1 10  ? 203.199 165.071 160.090 1.00 151.75 ? 10  SER a OG  1 
ATOM 68    N N   . ASP A 1 11  ? 204.706 163.985 163.667 1.00 156.74 ? 11  ASP a N   1 
ATOM 69    C CA  . ASP A 1 11  ? 205.441 164.923 164.505 1.00 156.74 ? 11  ASP a CA  1 
ATOM 70    C C   . ASP A 1 11  ? 206.611 165.482 163.706 1.00 156.74 ? 11  ASP a C   1 
ATOM 71    O O   . ASP A 1 11  ? 207.495 164.728 163.284 1.00 156.74 ? 11  ASP a O   1 
ATOM 72    C CB  . ASP A 1 11  ? 205.930 164.236 165.778 1.00 154.94 ? 11  ASP a CB  1 
ATOM 73    C CG  . ASP A 1 11  ? 206.695 165.175 166.689 1.00 154.94 ? 11  ASP a CG  1 
ATOM 74    O OD1 . ASP A 1 11  ? 206.077 166.114 167.232 1.00 154.94 ? 11  ASP a OD1 1 
ATOM 75    O OD2 . ASP A 1 11  ? 207.916 164.974 166.862 1.00 154.94 ? 11  ASP a OD2 1 
ATOM 76    N N   . THR A 1 12  ? 206.601 166.800 163.480 1.00 154.90 ? 12  THR a N   1 
ATOM 77    C CA  . THR A 1 12  ? 207.611 167.518 162.701 1.00 154.90 ? 12  THR a CA  1 
ATOM 78    C C   . THR A 1 12  ? 207.618 167.069 161.241 1.00 154.90 ? 12  THR a C   1 
ATOM 79    O O   . THR A 1 12  ? 208.334 167.641 160.413 1.00 154.90 ? 12  THR a O   1 
ATOM 80    C CB  . THR A 1 12  ? 209.013 167.361 163.308 1.00 154.14 ? 12  THR a CB  1 
ATOM 81    O OG1 . THR A 1 12  ? 209.407 165.983 163.291 1.00 154.14 ? 12  THR a OG1 1 
ATOM 82    C CG2 . THR A 1 12  ? 209.029 167.870 164.742 1.00 154.14 ? 12  THR a CG2 1 
ATOM 83    N N   . LEU A 1 13  ? 206.832 166.039 160.920 1.00 152.70 ? 13  LEU a N   1 
ATOM 84    C CA  . LEU A 1 13  ? 206.788 165.503 159.565 1.00 152.70 ? 13  LEU a CA  1 
ATOM 85    C C   . LEU A 1 13  ? 205.877 166.320 158.654 1.00 152.70 ? 13  LEU a C   1 
ATOM 86    O O   . LEU A 1 13  ? 206.151 166.432 157.453 1.00 152.70 ? 13  LEU a O   1 
ATOM 87    C CB  . LEU A 1 13  ? 206.347 164.038 159.615 1.00 149.55 ? 13  LEU a CB  1 
ATOM 88    C CG  . LEU A 1 13  ? 206.224 163.236 158.322 1.00 149.55 ? 13  LEU a CG  1 
ATOM 89    C CD1 . LEU A 1 13  ? 207.560 163.169 157.607 1.00 149.55 ? 13  LEU a CD1 1 
ATOM 90    C CD2 . LEU A 1 13  ? 205.730 161.838 158.649 1.00 149.55 ? 13  LEU a CD2 1 
ATOM 91    N N   . PHE A 1 14  ? 204.803 166.891 159.204 1.00 152.44 ? 14  PHE a N   1 
ATOM 92    C CA  . PHE A 1 14  ? 203.898 167.792 158.484 1.00 152.44 ? 14  PHE a CA  1 
ATOM 93    C C   . PHE A 1 14  ? 203.297 167.128 157.241 1.00 152.44 ? 14  PHE a C   1 
ATOM 94    O O   . PHE A 1 14  ? 203.398 167.633 156.120 1.00 152.44 ? 14  PHE a O   1 
ATOM 95    C CB  . PHE A 1 14  ? 204.603 169.104 158.121 1.00 154.83 ? 14  PHE a CB  1 
ATOM 96    C CG  . PHE A 1 14  ? 205.003 169.929 159.313 1.00 154.83 ? 14  PHE a CG  1 
ATOM 97    C CD1 . PHE A 1 14  ? 204.087 170.761 159.936 1.00 154.83 ? 14  PHE a CD1 1 
ATOM 98    C CD2 . PHE A 1 14  ? 206.297 169.881 159.803 1.00 154.83 ? 14  PHE a CD2 1 
ATOM 99    C CE1 . PHE A 1 14  ? 204.453 171.522 161.032 1.00 154.83 ? 14  PHE a CE1 1 
ATOM 100   C CE2 . PHE A 1 14  ? 206.669 170.640 160.897 1.00 154.83 ? 14  PHE a CE2 1 
ATOM 101   C CZ  . PHE A 1 14  ? 205.746 171.462 161.512 1.00 154.83 ? 14  PHE a CZ  1 
ATOM 102   N N   . LEU A 1 15  ? 202.667 165.977 157.458 1.00 153.20 ? 15  LEU a N   1 
ATOM 103   C CA  . LEU A 1 15  ? 201.882 165.313 156.427 1.00 153.20 ? 15  LEU a CA  1 
ATOM 104   C C   . LEU A 1 15  ? 200.403 165.336 156.790 1.00 153.20 ? 15  LEU a C   1 
ATOM 105   O O   . LEU A 1 15  ? 200.033 165.319 157.968 1.00 153.20 ? 15  LEU a O   1 
ATOM 106   C CB  . LEU A 1 15  ? 202.329 163.863 156.216 1.00 150.19 ? 15  LEU a CB  1 
ATOM 107   C CG  . LEU A 1 15  ? 203.725 163.632 155.642 1.00 150.19 ? 15  LEU a CG  1 
ATOM 108   C CD1 . LEU A 1 15  ? 204.004 162.142 155.523 1.00 150.19 ? 15  LEU a CD1 1 
ATOM 109   C CD2 . LEU A 1 15  ? 203.868 164.325 154.301 1.00 150.19 ? 15  LEU a CD2 1 
ATOM 110   N N   . GLY A 1 16  ? 199.557 165.372 155.757 1.00 154.50 ? 16  GLY a N   1 
ATOM 111   C CA  . GLY A 1 16  ? 198.120 165.365 155.968 1.00 154.50 ? 16  GLY a CA  1 
ATOM 112   C C   . GLY A 1 16  ? 197.525 163.994 156.204 1.00 154.50 ? 16  GLY a C   1 
ATOM 113   O O   . GLY A 1 16  ? 196.428 163.896 156.763 1.00 154.50 ? 16  GLY a O   1 
ATOM 114   N N   . GLY A 1 17  ? 198.219 162.937 155.793 1.00 152.89 ? 17  GLY a N   1 
ATOM 115   C CA  . GLY A 1 17  ? 197.765 161.579 155.982 1.00 152.89 ? 17  GLY a CA  1 
ATOM 116   C C   . GLY A 1 17  ? 198.436 160.903 157.160 1.00 152.89 ? 17  GLY a C   1 
ATOM 117   O O   . GLY A 1 17  ? 199.024 161.548 158.035 1.00 152.89 ? 17  GLY a O   1 
ATOM 118   N N   . GLU A 1 18  ? 198.346 159.576 157.179 1.00 150.50 ? 18  GLU a N   1 
ATOM 119   C CA  . GLU A 1 18  ? 198.928 158.759 158.235 1.00 150.50 ? 18  GLU a CA  1 
ATOM 120   C C   . GLU A 1 18  ? 200.154 158.035 157.698 1.00 150.50 ? 18  GLU a C   1 
ATOM 121   O O   . GLU A 1 18  ? 200.085 157.379 156.653 1.00 150.50 ? 18  GLU a O   1 
ATOM 122   C CB  . GLU A 1 18  ? 197.908 157.752 158.772 1.00 156.96 ? 18  GLU a CB  1 
ATOM 123   C CG  . GLU A 1 18  ? 198.418 156.902 159.924 1.00 156.96 ? 18  GLU a CG  1 
ATOM 124   C CD  . GLU A 1 18  ? 197.364 155.952 160.458 1.00 156.96 ? 18  GLU a CD  1 
ATOM 125   O OE1 . GLU A 1 18  ? 196.245 155.931 159.904 1.00 156.96 ? 18  GLU a OE1 1 
ATOM 126   O OE2 . GLU A 1 18  ? 197.655 155.227 161.432 1.00 156.96 ? 18  GLU a OE2 1 
ATOM 127   N N   . LYS A 1 19  ? 201.271 158.155 158.413 1.00 148.72 ? 19  LYS a N   1 
ATOM 128   C CA  . LYS A 1 19  ? 202.525 157.516 158.031 1.00 148.72 ? 19  LYS a CA  1 
ATOM 129   C C   . LYS A 1 19  ? 203.087 156.782 159.238 1.00 148.72 ? 19  LYS a C   1 
ATOM 130   O O   . LYS A 1 19  ? 203.399 157.407 160.257 1.00 148.72 ? 19  LYS a O   1 
ATOM 131   C CB  . LYS A 1 19  ? 203.533 158.543 157.506 1.00 146.90 ? 19  LYS a CB  1 
ATOM 132   C CG  . LYS A 1 19  ? 204.847 157.938 157.035 1.00 146.90 ? 19  LYS a CG  1 
ATOM 133   C CD  . LYS A 1 19  ? 205.727 158.981 156.367 1.00 146.90 ? 19  LYS a CD  1 
ATOM 134   C CE  . LYS A 1 19  ? 207.059 158.389 155.939 1.00 146.90 ? 19  LYS a CE  1 
ATOM 135   N NZ  . LYS A 1 19  ? 207.924 158.068 157.107 1.00 146.90 ? 19  LYS a NZ  1 
ATOM 136   N N   . ILE A 1 20  ? 203.213 155.463 159.122 1.00 146.55 ? 20  ILE a N   1 
ATOM 137   C CA  . ILE A 1 20  ? 203.741 154.614 160.182 1.00 146.55 ? 20  ILE a CA  1 
ATOM 138   C C   . ILE A 1 20  ? 205.043 153.996 159.693 1.00 146.55 ? 20  ILE a C   1 
ATOM 139   O O   . ILE A 1 20  ? 205.144 153.578 158.535 1.00 146.55 ? 20  ILE a O   1 
ATOM 140   C CB  . ILE A 1 20  ? 202.726 153.524 160.589 1.00 148.69 ? 20  ILE a CB  1 
ATOM 141   C CG1 . ILE A 1 20  ? 201.471 154.162 161.186 1.00 148.69 ? 20  ILE a CG1 1 
ATOM 142   C CG2 . ILE A 1 20  ? 203.343 152.548 161.580 1.00 148.69 ? 20  ILE a CG2 1 
ATOM 143   C CD1 . ILE A 1 20  ? 200.335 153.187 161.400 1.00 148.69 ? 20  ILE a CD1 1 
ATOM 144   N N   . SER A 1 21  ? 206.037 153.939 160.576 1.00 147.61 ? 21  SER a N   1 
ATOM 145   C CA  . SER A 1 21  ? 207.355 153.423 160.238 1.00 147.61 ? 21  SER a CA  1 
ATOM 146   C C   . SER A 1 21  ? 207.780 152.390 161.272 1.00 147.61 ? 21  SER a C   1 
ATOM 147   O O   . SER A 1 21  ? 207.182 152.263 162.344 1.00 147.61 ? 21  SER a O   1 
ATOM 148   C CB  . SER A 1 21  ? 208.393 154.551 160.152 1.00 146.53 ? 21  SER a CB  1 
ATOM 149   O OG  . SER A 1 21  ? 208.563 155.182 161.409 1.00 146.53 ? 21  SER a OG  1 
ATOM 150   N N   . GLY A 1 22  ? 208.829 151.649 160.936 1.00 145.34 ? 22  GLY a N   1 
ATOM 151   C CA  . GLY A 1 22  ? 209.328 150.604 161.805 1.00 145.34 ? 22  GLY a CA  1 
ATOM 152   C C   . GLY A 1 22  ? 208.748 149.243 161.470 1.00 145.34 ? 22  GLY a C   1 
ATOM 153   O O   . GLY A 1 22  ? 208.288 148.975 160.356 1.00 145.34 ? 22  GLY a O   1 
ATOM 154   N N   . ASP A 1 23  ? 208.774 148.365 162.474 1.00 145.00 ? 23  ASP a N   1 
ATOM 155   C CA  . ASP A 1 23  ? 208.291 147.001 162.299 1.00 145.00 ? 23  ASP a CA  1 
ATOM 156   C C   . ASP A 1 23  ? 206.771 146.907 162.265 1.00 145.00 ? 23  ASP a C   1 
ATOM 157   O O   . ASP A 1 23  ? 206.244 145.828 161.976 1.00 145.00 ? 23  ASP a O   1 
ATOM 158   C CB  . ASP A 1 23  ? 208.836 146.106 163.413 1.00 144.61 ? 23  ASP a CB  1 
ATOM 159   C CG  . ASP A 1 23  ? 210.330 145.878 163.299 1.00 144.61 ? 23  ASP a CG  1 
ATOM 160   O OD1 . ASP A 1 23  ? 210.893 146.149 162.218 1.00 144.61 ? 23  ASP a OD1 1 
ATOM 161   O OD2 . ASP A 1 23  ? 210.942 145.427 164.290 1.00 144.61 ? 23  ASP a OD2 1 
ATOM 162   N N   . ASP A 1 24  ? 206.059 148.000 162.548 1.00 145.75 ? 24  ASP a N   1 
ATOM 163   C CA  . ASP A 1 24  ? 204.601 147.950 162.552 1.00 145.75 ? 24  ASP a CA  1 
ATOM 164   C C   . ASP A 1 24  ? 204.037 147.746 161.152 1.00 145.75 ? 24  ASP a C   1 
ATOM 165   O O   . ASP A 1 24  ? 202.941 147.195 161.002 1.00 145.75 ? 24  ASP a O   1 
ATOM 166   C CB  . ASP A 1 24  ? 204.032 149.226 163.172 1.00 151.68 ? 24  ASP a CB  1 
ATOM 167   C CG  . ASP A 1 24  ? 204.293 149.315 164.663 1.00 151.68 ? 24  ASP a CG  1 
ATOM 168   O OD1 . ASP A 1 24  ? 204.632 148.278 165.271 1.00 151.68 ? 24  ASP a OD1 1 
ATOM 169   O OD2 . ASP A 1 24  ? 204.159 150.421 165.226 1.00 151.68 ? 24  ASP a OD2 1 
ATOM 170   N N   . ILE A 1 25  ? 204.764 148.178 160.120 1.00 144.59 ? 25  ILE a N   1 
ATOM 171   C CA  . ILE A 1 25  ? 204.291 147.995 158.751 1.00 144.59 ? 25  ILE a CA  1 
ATOM 172   C C   . ILE A 1 25  ? 204.369 146.527 158.352 1.00 144.59 ? 25  ILE a C   1 
ATOM 173   O O   . ILE A 1 25  ? 203.401 145.954 157.838 1.00 144.59 ? 25  ILE a O   1 
ATOM 174   C CB  . ILE A 1 25  ? 205.088 148.886 157.783 1.00 145.76 ? 25  ILE a CB  1 
ATOM 175   C CG1 . ILE A 1 25  ? 204.932 150.356 158.168 1.00 145.76 ? 25  ILE a CG1 1 
ATOM 176   C CG2 . ILE A 1 25  ? 204.638 148.652 156.349 1.00 145.76 ? 25  ILE a CG2 1 
ATOM 177   C CD1 . ILE A 1 25  ? 203.496 150.833 158.154 1.00 145.76 ? 25  ILE a CD1 1 
ATOM 178   N N   . ARG A 1 26  ? 205.522 145.895 158.584 1.00 143.95 ? 26  ARG a N   1 
ATOM 179   C CA  . ARG A 1 26  ? 205.674 144.488 158.231 1.00 143.95 ? 26  ARG a CA  1 
ATOM 180   C C   . ARG A 1 26  ? 204.783 143.593 159.083 1.00 143.95 ? 26  ARG a C   1 
ATOM 181   O O   . ARG A 1 26  ? 204.381 142.515 158.633 1.00 143.95 ? 26  ARG a O   1 
ATOM 182   C CB  . ARG A 1 26  ? 207.137 144.067 158.361 1.00 144.80 ? 26  ARG a CB  1 
ATOM 183   C CG  . ARG A 1 26  ? 208.051 144.697 157.322 1.00 144.80 ? 26  ARG a CG  1 
ATOM 184   C CD  . ARG A 1 26  ? 209.424 144.045 157.321 1.00 144.80 ? 26  ARG a CD  1 
ATOM 185   N NE  . ARG A 1 26  ? 210.120 144.237 158.589 1.00 144.80 ? 26  ARG a NE  1 
ATOM 186   C CZ  . ARG A 1 26  ? 210.862 145.301 158.879 1.00 144.80 ? 26  ARG a CZ  1 
ATOM 187   N NH1 . ARG A 1 26  ? 211.006 146.273 157.989 1.00 144.80 ? 26  ARG a NH1 1 
ATOM 188   N NH2 . ARG A 1 26  ? 211.461 145.392 160.058 1.00 144.80 ? 26  ARG a NH2 1 
ATOM 189   N N   . ASN A 1 27  ? 204.461 144.019 160.307 1.00 144.55 ? 27  ASN a N   1 
ATOM 190   C CA  . ASN A 1 27  ? 203.550 143.239 161.138 1.00 144.55 ? 27  ASN a CA  1 
ATOM 191   C C   . ASN A 1 27  ? 202.126 143.300 160.601 1.00 144.55 ? 27  ASN a C   1 
ATOM 192   O O   . ASN A 1 27  ? 201.412 142.290 160.601 1.00 144.55 ? 27  ASN a O   1 
ATOM 193   C CB  . ASN A 1 27  ? 203.603 143.732 162.584 1.00 144.87 ? 27  ASN a CB  1 
ATOM 194   C CG  . ASN A 1 27  ? 204.911 143.386 163.269 1.00 144.87 ? 27  ASN a CG  1 
ATOM 195   O OD1 . ASN A 1 27  ? 205.601 142.446 162.876 1.00 144.87 ? 27  ASN a OD1 1 
ATOM 196   N ND2 . ASN A 1 27  ? 205.258 144.149 164.299 1.00 144.87 ? 27  ASN a ND2 1 
ATOM 197   N N   . GLN A 1 28  ? 201.694 144.476 160.138 1.00 144.55 ? 28  GLN a N   1 
ATOM 198   C CA  . GLN A 1 28  ? 200.362 144.592 159.555 1.00 144.55 ? 28  GLN a CA  1 
ATOM 199   C C   . GLN A 1 28  ? 200.302 143.972 158.166 1.00 144.55 ? 28  GLN a C   1 
ATOM 200   O O   . GLN A 1 28  ? 199.226 143.556 157.720 1.00 144.55 ? 28  GLN a O   1 
ATOM 201   C CB  . GLN A 1 28  ? 199.935 146.059 159.502 1.00 148.04 ? 28  GLN a CB  1 
ATOM 202   C CG  . GLN A 1 28  ? 199.729 146.694 160.867 1.00 148.04 ? 28  GLN a CG  1 
ATOM 203   C CD  . GLN A 1 28  ? 199.368 148.164 160.777 1.00 148.04 ? 28  GLN a CD  1 
ATOM 204   O OE1 . GLN A 1 28  ? 199.680 148.832 159.791 1.00 148.04 ? 28  GLN a OE1 1 
ATOM 205   N NE2 . GLN A 1 28  ? 198.707 148.675 161.809 1.00 148.04 ? 28  GLN a NE2 1 
ATOM 206   N N   . ASN A 1 29  ? 201.438 143.902 157.468 1.00 144.20 ? 29  ASN a N   1 
ATOM 207   C CA  . ASN A 1 29  ? 201.458 143.264 156.156 1.00 144.20 ? 29  ASN a CA  1 
ATOM 208   C C   . ASN A 1 29  ? 201.277 141.756 156.275 1.00 144.20 ? 29  ASN a C   1 
ATOM 209   O O   . ASN A 1 29  ? 200.633 141.133 155.423 1.00 144.20 ? 29  ASN a O   1 
ATOM 210   C CB  . ASN A 1 29  ? 202.760 143.596 155.429 1.00 146.59 ? 29  ASN a CB  1 
ATOM 211   C CG  . ASN A 1 29  ? 202.829 145.044 154.988 1.00 146.59 ? 29  ASN a CG  1 
ATOM 212   O OD1 . ASN A 1 29  ? 201.803 145.703 154.817 1.00 146.59 ? 29  ASN a OD1 1 
ATOM 213   N ND2 . ASN A 1 29  ? 204.043 145.549 154.802 1.00 146.59 ? 29  ASN a ND2 1 
ATOM 214   N N   . VAL A 1 30  ? 201.842 141.152 157.322 1.00 143.28 ? 30  VAL a N   1 
ATOM 215   C CA  . VAL A 1 30  ? 201.631 139.727 157.555 1.00 143.28 ? 30  VAL a CA  1 
ATOM 216   C C   . VAL A 1 30  ? 200.179 139.460 157.928 1.00 143.28 ? 30  VAL a C   1 
ATOM 217   O O   . VAL A 1 30  ? 199.556 138.520 157.420 1.00 143.28 ? 30  VAL a O   1 
ATOM 218   C CB  . VAL A 1 30  ? 202.599 139.210 158.635 1.00 142.69 ? 30  VAL a CB  1 
ATOM 219   C CG1 . VAL A 1 30  ? 202.295 137.758 158.971 1.00 142.69 ? 30  VAL a CG1 1 
ATOM 220   C CG2 . VAL A 1 30  ? 204.039 139.358 158.171 1.00 142.69 ? 30  VAL a CG2 1 
ATOM 221   N N   . LEU A 1 31  ? 199.614 140.286 158.814 1.00 143.96 ? 31  LEU a N   1 
ATOM 222   C CA  . LEU A 1 31  ? 198.218 140.112 159.203 1.00 143.96 ? 31  LEU a CA  1 
ATOM 223   C C   . LEU A 1 31  ? 197.276 140.312 158.024 1.00 143.96 ? 31  LEU a C   1 
ATOM 224   O O   . LEU A 1 31  ? 196.167 139.766 158.017 1.00 143.96 ? 31  LEU a O   1 
ATOM 225   C CB  . LEU A 1 31  ? 197.864 141.077 160.335 1.00 148.06 ? 31  LEU a CB  1 
ATOM 226   C CG  . LEU A 1 31  ? 198.598 140.866 161.660 1.00 148.06 ? 31  LEU a CG  1 
ATOM 227   C CD1 . LEU A 1 31  ? 198.245 141.964 162.652 1.00 148.06 ? 31  LEU a CD1 1 
ATOM 228   C CD2 . LEU A 1 31  ? 198.282 139.495 162.237 1.00 148.06 ? 31  LEU a CD2 1 
ATOM 229   N N   . ALA A 1 32  ? 197.695 141.088 157.022 1.00 143.41 ? 32  ALA a N   1 
ATOM 230   C CA  . ALA A 1 32  ? 196.876 141.248 155.825 1.00 143.41 ? 32  ALA a CA  1 
ATOM 231   C C   . ALA A 1 32  ? 196.832 139.960 155.013 1.00 143.41 ? 32  ALA a C   1 
ATOM 232   O O   . ALA A 1 32  ? 195.776 139.581 154.495 1.00 143.41 ? 32  ALA a O   1 
ATOM 233   C CB  . ALA A 1 32  ? 197.406 142.403 154.976 1.00 144.22 ? 32  ALA a CB  1 
ATOM 234   N N   . THR A 1 33  ? 197.971 139.275 154.892 1.00 143.09 ? 33  THR a N   1 
ATOM 235   C CA  . THR A 1 33  ? 198.005 138.011 154.166 1.00 143.09 ? 33  THR a CA  1 
ATOM 236   C C   . THR A 1 33  ? 197.462 136.858 154.999 1.00 143.09 ? 33  THR a C   1 
ATOM 237   O O   . THR A 1 33  ? 196.950 135.884 154.437 1.00 143.09 ? 33  THR a O   1 
ATOM 238   C CB  . THR A 1 33  ? 199.431 137.701 153.711 1.00 143.92 ? 33  THR a CB  1 
ATOM 239   O OG1 . THR A 1 33  ? 200.295 137.634 154.853 1.00 143.92 ? 33  THR a OG1 1 
ATOM 240   C CG2 . THR A 1 33  ? 199.931 138.781 152.763 1.00 143.92 ? 33  THR a CG2 1 
ATOM 241   N N   . MET A 1 34  ? 197.563 136.944 156.328 1.00 143.09 ? 34  MET a N   1 
ATOM 242   C CA  . MET A 1 34  ? 197.018 135.895 157.183 1.00 143.09 ? 34  MET a CA  1 
ATOM 243   C C   . MET A 1 34  ? 195.502 135.979 157.298 1.00 143.09 ? 34  MET a C   1 
ATOM 244   O O   . MET A 1 34  ? 194.841 134.948 157.468 1.00 143.09 ? 34  MET a O   1 
ATOM 245   C CB  . MET A 1 34  ? 197.652 135.961 158.573 1.00 143.68 ? 34  MET a CB  1 
ATOM 246   C CG  . MET A 1 34  ? 199.131 135.612 158.603 1.00 143.68 ? 34  MET a CG  1 
ATOM 247   S SD  . MET A 1 34  ? 199.457 133.936 158.025 1.00 143.68 ? 34  MET a SD  1 
ATOM 248   C CE  . MET A 1 34  ? 198.661 132.977 159.311 1.00 143.68 ? 34  MET a CE  1 
ATOM 249   N N   . ALA A 1 35  ? 194.936 137.185 157.211 1.00 143.64 ? 35  ALA a N   1 
ATOM 250   C CA  . ALA A 1 35  ? 193.485 137.323 157.274 1.00 143.64 ? 35  ALA a CA  1 
ATOM 251   C C   . ALA A 1 35  ? 192.823 136.747 156.029 1.00 143.64 ? 35  ALA a C   1 
ATOM 252   O O   . ALA A 1 35  ? 191.756 136.129 156.116 1.00 143.64 ? 35  ALA a O   1 
ATOM 253   C CB  . ALA A 1 35  ? 193.102 138.790 157.458 1.00 143.51 ? 35  ALA a CB  1 
ATOM 254   N N   . VAL A 1 36  ? 193.442 136.938 154.860 1.00 143.62 ? 36  VAL a N   1 
ATOM 255   C CA  . VAL A 1 36  ? 192.897 136.388 153.621 1.00 143.62 ? 36  VAL a CA  1 
ATOM 256   C C   . VAL A 1 36  ? 193.275 134.932 153.408 1.00 143.62 ? 36  VAL a C   1 
ATOM 257   O O   . VAL A 1 36  ? 192.676 134.266 152.554 1.00 143.62 ? 36  VAL a O   1 
ATOM 258   C CB  . VAL A 1 36  ? 193.358 137.207 152.401 1.00 146.44 ? 36  VAL a CB  1 
ATOM 259   C CG1 . VAL A 1 36  ? 192.841 138.635 152.492 1.00 146.44 ? 36  VAL a CG1 1 
ATOM 260   C CG2 . VAL A 1 36  ? 194.872 137.190 152.291 1.00 146.44 ? 36  VAL a CG2 1 
ATOM 261   N N   . ALA A 1 37  ? 194.251 134.417 154.159 1.00 144.23 ? 37  ALA a N   1 
ATOM 262   C CA  . ALA A 1 37  ? 194.656 133.025 153.997 1.00 144.23 ? 37  ALA a CA  1 
ATOM 263   C C   . ALA A 1 37  ? 193.692 132.072 154.692 1.00 144.23 ? 37  ALA a C   1 
ATOM 264   O O   . ALA A 1 37  ? 193.344 131.027 154.133 1.00 144.23 ? 37  ALA a O   1 
ATOM 265   C CB  . ALA A 1 37  ? 196.076 132.823 154.527 1.00 143.44 ? 37  ALA a CB  1 
ATOM 266   N N   . ASN A 1 38  ? 193.239 132.427 155.901 1.00 145.34 ? 38  ASN a N   1 
ATOM 267   C CA  . ASN A 1 38  ? 192.380 131.546 156.689 1.00 145.34 ? 38  ASN a CA  1 
ATOM 268   C C   . ASN A 1 38  ? 191.130 131.116 155.932 1.00 145.34 ? 38  ASN a C   1 
ATOM 269   O O   . ASN A 1 38  ? 190.537 130.086 156.269 1.00 145.34 ? 38  ASN a O   1 
ATOM 270   C CB  . ASN A 1 38  ? 191.987 132.233 157.997 1.00 147.10 ? 38  ASN a CB  1 
ATOM 271   C CG  . ASN A 1 38  ? 193.156 132.384 158.950 1.00 147.10 ? 38  ASN a CG  1 
ATOM 272   O OD1 . ASN A 1 38  ? 194.134 131.642 158.872 1.00 147.10 ? 38  ASN a OD1 1 
ATOM 273   N ND2 . ASN A 1 38  ? 193.059 133.349 159.857 1.00 147.10 ? 38  ASN a ND2 1 
ATOM 274   N N   . VAL A 1 39  ? 190.721 131.880 154.921 1.00 144.41 ? 39  VAL a N   1 
ATOM 275   C CA  . VAL A 1 39  ? 189.639 131.448 154.042 1.00 144.41 ? 39  VAL a CA  1 
ATOM 276   C C   . VAL A 1 39  ? 190.133 130.348 153.110 1.00 144.41 ? 39  VAL a C   1 
ATOM 277   O O   . VAL A 1 39  ? 189.617 129.224 153.114 1.00 144.41 ? 39  VAL a O   1 
ATOM 278   C CB  . VAL A 1 39  ? 189.078 132.644 153.252 1.00 145.04 ? 39  VAL a CB  1 
ATOM 279   C CG1 . VAL A 1 39  ? 188.040 132.177 152.246 1.00 145.04 ? 39  VAL a CG1 1 
ATOM 280   C CG2 . VAL A 1 39  ? 188.487 133.677 154.198 1.00 145.04 ? 39  VAL a CG2 1 
ATOM 281   N N   . VAL A 1 40  ? 191.136 130.667 152.289 1.00 143.05 ? 40  VAL a N   1 
ATOM 282   C CA  . VAL A 1 40  ? 191.656 129.730 151.297 1.00 143.05 ? 40  VAL a CA  1 
ATOM 283   C C   . VAL A 1 40  ? 192.201 128.463 151.952 1.00 143.05 ? 40  VAL a C   1 
ATOM 284   O O   . VAL A 1 40  ? 192.205 127.390 151.334 1.00 143.05 ? 40  VAL a O   1 
ATOM 285   C CB  . VAL A 1 40  ? 192.725 130.440 150.442 1.00 144.06 ? 40  VAL a CB  1 
ATOM 286   C CG1 . VAL A 1 40  ? 193.326 129.498 149.416 1.00 144.06 ? 40  VAL a CG1 1 
ATOM 287   C CG2 . VAL A 1 40  ? 192.129 131.666 149.763 1.00 144.06 ? 40  VAL a CG2 1 
ATOM 288   N N   . LYS A 1 41  ? 192.652 128.553 153.207 1.00 141.64 ? 41  LYS a N   1 
ATOM 289   C CA  . LYS A 1 41  ? 193.237 127.394 153.880 1.00 141.64 ? 41  LYS a CA  1 
ATOM 290   C C   . LYS A 1 41  ? 192.250 126.233 153.957 1.00 141.64 ? 41  LYS a C   1 
ATOM 291   O O   . LYS A 1 41  ? 192.538 125.123 153.495 1.00 141.64 ? 41  LYS a O   1 
ATOM 292   C CB  . LYS A 1 41  ? 193.715 127.778 155.282 1.00 143.52 ? 41  LYS a CB  1 
ATOM 293   C CG  . LYS A 1 41  ? 194.939 128.677 155.320 1.00 143.52 ? 41  LYS a CG  1 
ATOM 294   C CD  . LYS A 1 41  ? 195.278 129.067 156.750 1.00 143.52 ? 41  LYS a CD  1 
ATOM 295   C CE  . LYS A 1 41  ? 196.520 129.940 156.812 1.00 143.52 ? 41  LYS a CE  1 
ATOM 296   N NZ  . LYS A 1 41  ? 196.815 130.373 158.206 1.00 143.52 ? 41  LYS a NZ  1 
ATOM 297   N N   . SER A 1 42  ? 191.074 126.472 154.541 1.00 139.55 ? 42  SER a N   1 
ATOM 298   C CA  . SER A 1 42  ? 190.111 125.397 154.754 1.00 139.55 ? 42  SER a CA  1 
ATOM 299   C C   . SER A 1 42  ? 189.502 124.872 153.460 1.00 139.55 ? 42  SER a C   1 
ATOM 300   O O   . SER A 1 42  ? 188.824 123.840 153.494 1.00 139.55 ? 42  SER a O   1 
ATOM 301   C CB  . SER A 1 42  ? 188.999 125.870 155.692 1.00 139.50 ? 42  SER a CB  1 
ATOM 302   O OG  . SER A 1 42  ? 188.262 126.931 155.114 1.00 139.50 ? 42  SER a OG  1 
ATOM 303   N N   . SER A 1 43  ? 189.722 125.545 152.334 1.00 140.64 ? 43  SER a N   1 
ATOM 304   C CA  . SER A 1 43  ? 189.186 125.114 151.049 1.00 140.64 ? 43  SER a CA  1 
ATOM 305   C C   . SER A 1 43  ? 190.168 124.275 150.242 1.00 140.64 ? 43  SER a C   1 
ATOM 306   O O   . SER A 1 43  ? 189.843 123.883 149.116 1.00 140.64 ? 43  SER a O   1 
ATOM 307   C CB  . SER A 1 43  ? 188.755 126.332 150.227 1.00 142.47 ? 43  SER a CB  1 
ATOM 308   O OG  . SER A 1 43  ? 189.865 127.157 149.920 1.00 142.47 ? 43  SER a OG  1 
ATOM 309   N N   . LEU A 1 44  ? 191.351 123.991 150.780 1.00 140.49 ? 44  LEU a N   1 
ATOM 310   C CA  . LEU A 1 44  ? 192.371 123.240 150.060 1.00 140.49 ? 44  LEU a CA  1 
ATOM 311   C C   . LEU A 1 44  ? 192.170 121.744 150.262 1.00 140.49 ? 44  LEU a C   1 
ATOM 312   O O   . LEU A 1 44  ? 191.907 121.291 151.381 1.00 140.49 ? 44  LEU a O   1 
ATOM 313   C CB  . LEU A 1 44  ? 193.770 123.650 150.525 1.00 139.89 ? 44  LEU a CB  1 
ATOM 314   C CG  . LEU A 1 44  ? 194.941 122.872 149.918 1.00 139.89 ? 44  LEU a CG  1 
ATOM 315   C CD1 . LEU A 1 44  ? 195.002 123.069 148.411 1.00 139.89 ? 44  LEU a CD1 1 
ATOM 316   C CD2 . LEU A 1 44  ? 196.256 123.276 150.569 1.00 139.89 ? 44  LEU a CD2 1 
ATOM 317   N N   . GLY A 1 45  ? 192.299 120.982 149.178 1.00 138.78 ? 45  GLY a N   1 
ATOM 318   C CA  . GLY A 1 45  ? 192.250 119.542 149.244 1.00 138.78 ? 45  GLY a CA  1 
ATOM 319   C C   . GLY A 1 45  ? 190.861 118.982 149.023 1.00 138.78 ? 45  GLY a C   1 
ATOM 320   O O   . GLY A 1 45  ? 189.854 119.692 149.120 1.00 138.78 ? 45  GLY a O   1 
ATOM 321   N N   . PRO A 1 46  ? 190.785 117.684 148.712 1.00 139.48 ? 46  PRO a N   1 
ATOM 322   C CA  . PRO A 1 46  ? 189.467 117.051 148.540 1.00 139.48 ? 46  PRO a CA  1 
ATOM 323   C C   . PRO A 1 46  ? 188.604 117.110 149.787 1.00 139.48 ? 46  PRO a C   1 
ATOM 324   O O   . PRO A 1 46  ? 187.372 117.065 149.682 1.00 139.48 ? 46  PRO a O   1 
ATOM 325   C CB  . PRO A 1 46  ? 189.822 115.606 148.167 1.00 139.21 ? 46  PRO a CB  1 
ATOM 326   C CG  . PRO A 1 46  ? 191.188 115.701 147.568 1.00 139.21 ? 46  PRO a CG  1 
ATOM 327   C CD  . PRO A 1 46  ? 191.885 116.773 148.355 1.00 139.21 ? 46  PRO a CD  1 
ATOM 328   N N   . VAL A 1 47  ? 189.218 117.212 150.971 1.00 138.59 ? 47  VAL a N   1 
ATOM 329   C CA  . VAL A 1 47  ? 188.461 117.320 152.217 1.00 138.59 ? 47  VAL a CA  1 
ATOM 330   C C   . VAL A 1 47  ? 188.022 118.742 152.516 1.00 138.59 ? 47  VAL a C   1 
ATOM 331   O O   . VAL A 1 47  ? 187.358 118.970 153.536 1.00 138.59 ? 47  VAL a O   1 
ATOM 332   C CB  . VAL A 1 47  ? 189.284 116.784 153.406 1.00 138.78 ? 47  VAL a CB  1 
ATOM 333   C CG1 . VAL A 1 47  ? 189.558 115.299 153.233 1.00 138.78 ? 47  VAL a CG1 1 
ATOM 334   C CG2 . VAL A 1 47  ? 190.582 117.561 153.543 1.00 138.78 ? 47  VAL a CG2 1 
ATOM 335   N N   . GLY A 1 48  ? 188.374 119.704 151.666 1.00 139.82 ? 48  GLY a N   1 
ATOM 336   C CA  . GLY A 1 48  ? 187.950 121.070 151.882 1.00 139.82 ? 48  GLY a CA  1 
ATOM 337   C C   . GLY A 1 48  ? 186.447 121.234 151.766 1.00 139.82 ? 48  GLY a C   1 
ATOM 338   O O   . GLY A 1 48  ? 185.737 120.404 151.196 1.00 139.82 ? 48  GLY a O   1 
ATOM 339   N N   . LEU A 1 49  ? 185.955 122.336 152.323 1.00 141.92 ? 49  LEU a N   1 
ATOM 340   C CA  . LEU A 1 49  ? 184.529 122.623 152.369 1.00 141.92 ? 49  LEU a CA  1 
ATOM 341   C C   . LEU A 1 49  ? 184.242 123.956 151.692 1.00 141.92 ? 49  LEU a C   1 
ATOM 342   O O   . LEU A 1 49  ? 185.033 124.899 151.792 1.00 141.92 ? 49  LEU a O   1 
ATOM 343   C CB  . LEU A 1 49  ? 184.020 122.641 153.814 1.00 142.95 ? 49  LEU a CB  1 
ATOM 344   C CG  . LEU A 1 49  ? 184.104 121.302 154.549 1.00 142.95 ? 49  LEU a CG  1 
ATOM 345   C CD1 . LEU A 1 49  ? 183.685 121.450 156.004 1.00 142.95 ? 49  LEU a CD1 1 
ATOM 346   C CD2 . LEU A 1 49  ? 183.256 120.252 153.848 1.00 142.95 ? 49  LEU a CD2 1 
ATOM 347   N N   . ASP A 1 50  ? 183.107 124.021 151.001 1.00 143.70 ? 50  ASP a N   1 
ATOM 348   C CA  . ASP A 1 50  ? 182.712 125.227 150.292 1.00 143.70 ? 50  ASP a CA  1 
ATOM 349   C C   . ASP A 1 50  ? 182.344 126.334 151.277 1.00 143.70 ? 50  ASP a C   1 
ATOM 350   O O   . ASP A 1 50  ? 182.055 126.091 152.451 1.00 143.70 ? 50  ASP a O   1 
ATOM 351   C CB  . ASP A 1 50  ? 181.530 124.938 149.366 1.00 143.16 ? 50  ASP a CB  1 
ATOM 352   C CG  . ASP A 1 50  ? 181.897 124.010 148.226 1.00 143.16 ? 50  ASP a CG  1 
ATOM 353   O OD1 . ASP A 1 50  ? 183.105 123.826 147.973 1.00 143.16 ? 50  ASP a OD1 1 
ATOM 354   O OD2 . ASP A 1 50  ? 180.976 123.461 147.584 1.00 143.16 ? 50  ASP a OD2 1 
ATOM 355   N N   . LYS A 1 51  ? 182.368 127.570 150.783 1.00 144.73 ? 51  LYS a N   1 
ATOM 356   C CA  . LYS A 1 51  ? 181.987 128.730 151.574 1.00 144.73 ? 51  LYS a CA  1 
ATOM 357   C C   . LYS A 1 51  ? 180.922 129.525 150.834 1.00 144.73 ? 51  LYS a C   1 
ATOM 358   O O   . LYS A 1 51  ? 180.842 129.491 149.603 1.00 144.73 ? 51  LYS a O   1 
ATOM 359   C CB  . LYS A 1 51  ? 183.191 129.627 151.881 1.00 146.00 ? 51  LYS a CB  1 
ATOM 360   C CG  . LYS A 1 51  ? 184.225 128.974 152.778 1.00 146.00 ? 51  LYS a CG  1 
ATOM 361   C CD  . LYS A 1 51  ? 185.360 129.927 153.093 1.00 146.00 ? 51  LYS a CD  1 
ATOM 362   C CE  . LYS A 1 51  ? 186.411 129.254 153.955 1.00 146.00 ? 51  LYS a CE  1 
ATOM 363   N NZ  . LYS A 1 51  ? 185.857 128.817 155.266 1.00 146.00 ? 51  LYS a NZ  1 
ATOM 364   N N   . MET A 1 52  ? 180.105 130.245 151.599 1.00 147.65 ? 52  MET a N   1 
ATOM 365   C CA  . MET A 1 52  ? 178.969 130.987 151.068 1.00 147.65 ? 52  MET a CA  1 
ATOM 366   C C   . MET A 1 52  ? 179.174 132.472 151.326 1.00 147.65 ? 52  MET a C   1 
ATOM 367   O O   . MET A 1 52  ? 179.339 132.888 152.478 1.00 147.65 ? 52  MET a O   1 
ATOM 368   C CB  . MET A 1 52  ? 177.662 130.506 151.701 1.00 150.56 ? 52  MET a CB  1 
ATOM 369   C CG  . MET A 1 52  ? 176.417 131.175 151.147 1.00 150.56 ? 52  MET a CG  1 
ATOM 370   S SD  . MET A 1 52  ? 174.903 130.501 151.855 1.00 150.56 ? 52  MET a SD  1 
ATOM 371   C CE  . MET A 1 52  ? 174.791 128.938 150.990 1.00 150.56 ? 52  MET a CE  1 
ATOM 372   N N   . LEU A 1 53  ? 179.160 133.265 150.258 1.00 149.74 ? 53  LEU a N   1 
ATOM 373   C CA  . LEU A 1 53  ? 179.300 134.712 150.340 1.00 149.74 ? 53  LEU a CA  1 
ATOM 374   C C   . LEU A 1 53  ? 177.958 135.370 150.049 1.00 149.74 ? 53  LEU a C   1 
ATOM 375   O O   . LEU A 1 53  ? 177.234 134.948 149.141 1.00 149.74 ? 53  LEU a O   1 
ATOM 376   C CB  . LEU A 1 53  ? 180.360 135.224 149.357 1.00 149.31 ? 53  LEU a CB  1 
ATOM 377   C CG  . LEU A 1 53  ? 181.828 135.173 149.796 1.00 149.31 ? 53  LEU a CG  1 
ATOM 378   C CD1 . LEU A 1 53  ? 182.329 133.741 149.943 1.00 149.31 ? 53  LEU a CD1 1 
ATOM 379   C CD2 . LEU A 1 53  ? 182.705 135.951 148.827 1.00 149.31 ? 53  LEU a CD2 1 
ATOM 380   N N   . VAL A 1 54  ? 177.630 136.406 150.817 1.00 152.85 ? 54  VAL a N   1 
ATOM 381   C CA  . VAL A 1 54  ? 176.330 137.061 150.748 1.00 152.85 ? 54  VAL a CA  1 
ATOM 382   C C   . VAL A 1 54  ? 176.528 138.525 150.383 1.00 152.85 ? 54  VAL a C   1 
ATOM 383   O O   . VAL A 1 54  ? 177.421 139.194 150.915 1.00 152.85 ? 54  VAL a O   1 
ATOM 384   C CB  . VAL A 1 54  ? 175.561 136.925 152.079 1.00 152.04 ? 54  VAL a CB  1 
ATOM 385   C CG1 . VAL A 1 54  ? 174.233 137.667 152.017 1.00 152.04 ? 54  VAL a CG1 1 
ATOM 386   C CG2 . VAL A 1 54  ? 175.347 135.461 152.412 1.00 152.04 ? 54  VAL a CG2 1 
ATOM 387   N N   . ASP A 1 55  ? 175.690 139.017 149.472 1.00 154.60 ? 55  ASP a N   1 
ATOM 388   C CA  . ASP A 1 55  ? 175.741 140.396 149.006 1.00 154.60 ? 55  ASP a CA  1 
ATOM 389   C C   . ASP A 1 55  ? 174.841 141.331 149.805 1.00 154.60 ? 55  ASP a C   1 
ATOM 390   O O   . ASP A 1 55  ? 174.714 142.503 149.435 1.00 154.60 ? 55  ASP a O   1 
ATOM 391   C CB  . ASP A 1 55  ? 175.355 140.463 147.525 1.00 153.39 ? 55  ASP a CB  1 
ATOM 392   C CG  . ASP A 1 55  ? 176.379 139.802 146.625 1.00 153.39 ? 55  ASP a CG  1 
ATOM 393   O OD1 . ASP A 1 55  ? 177.514 139.563 147.087 1.00 153.39 ? 55  ASP a OD1 1 
ATOM 394   O OD2 . ASP A 1 55  ? 176.047 139.518 145.455 1.00 153.39 ? 55  ASP a OD2 1 
ATOM 395   N N   . ASP A 1 56  ? 174.194 140.831 150.863 1.00 155.59 ? 56  ASP a N   1 
ATOM 396   C CA  . ASP A 1 56  ? 173.256 141.583 151.697 1.00 155.59 ? 56  ASP a CA  1 
ATOM 397   C C   . ASP A 1 56  ? 171.979 141.944 150.945 1.00 155.59 ? 56  ASP a C   1 
ATOM 398   O O   . ASP A 1 56  ? 171.045 142.497 151.534 1.00 155.59 ? 56  ASP a O   1 
ATOM 399   C CB  . ASP A 1 56  ? 173.903 142.852 152.263 1.00 158.27 ? 56  ASP a CB  1 
ATOM 400   C CG  . ASP A 1 56  ? 174.927 142.555 153.339 1.00 158.27 ? 56  ASP a CG  1 
ATOM 401   O OD1 . ASP A 1 56  ? 174.948 141.414 153.845 1.00 158.27 ? 56  ASP a OD1 1 
ATOM 402   O OD2 . ASP A 1 56  ? 175.700 143.471 153.689 1.00 158.27 ? 56  ASP a OD2 1 
ATOM 403   N N   . ILE A 1 57  ? 171.923 141.636 149.644 1.00 156.73 ? 57  ILE a N   1 
ATOM 404   C CA  . ILE A 1 57  ? 170.723 141.886 148.853 1.00 156.73 ? 57  ILE a CA  1 
ATOM 405   C C   . ILE A 1 57  ? 169.795 140.682 148.814 1.00 156.73 ? 57  ILE a C   1 
ATOM 406   O O   . ILE A 1 57  ? 168.757 140.733 148.139 1.00 156.73 ? 57  ILE a O   1 
ATOM 407   C CB  . ILE A 1 57  ? 171.087 142.305 147.414 1.00 153.35 ? 57  ILE a CB  1 
ATOM 408   C CG1 . ILE A 1 57  ? 171.863 141.189 146.713 1.00 153.35 ? 57  ILE a CG1 1 
ATOM 409   C CG2 . ILE A 1 57  ? 171.891 143.596 147.422 1.00 153.35 ? 57  ILE a CG2 1 
ATOM 410   C CD1 . ILE A 1 57  ? 172.095 141.438 145.239 1.00 153.35 ? 57  ILE a CD1 1 
ATOM 411   N N   . GLY A 1 58  ? 170.134 139.602 149.513 1.00 155.53 ? 58  GLY a N   1 
ATOM 412   C CA  . GLY A 1 58  ? 169.336 138.393 149.528 1.00 155.53 ? 58  GLY a CA  1 
ATOM 413   C C   . GLY A 1 58  ? 169.917 137.249 148.730 1.00 155.53 ? 58  GLY a C   1 
ATOM 414   O O   . GLY A 1 58  ? 169.423 136.121 148.850 1.00 155.53 ? 58  GLY a O   1 
ATOM 415   N N   . ASP A 1 59  ? 170.948 137.493 147.927 1.00 153.92 ? 59  ASP a N   1 
ATOM 416   C CA  . ASP A 1 59  ? 171.560 136.464 147.100 1.00 153.92 ? 59  ASP a CA  1 
ATOM 417   C C   . ASP A 1 59  ? 172.845 135.964 147.745 1.00 153.92 ? 59  ASP a C   1 
ATOM 418   O O   . ASP A 1 59  ? 173.604 136.741 148.331 1.00 153.92 ? 59  ASP a O   1 
ATOM 419   C CB  . ASP A 1 59  ? 171.854 136.997 145.696 1.00 155.99 ? 59  ASP a CB  1 
ATOM 420   C CG  . ASP A 1 59  ? 170.594 137.247 144.893 1.00 155.99 ? 59  ASP a CG  1 
ATOM 421   O OD1 . ASP A 1 59  ? 169.525 136.734 145.287 1.00 155.99 ? 59  ASP a OD1 1 
ATOM 422   O OD2 . ASP A 1 59  ? 170.671 137.956 143.868 1.00 155.99 ? 59  ASP a OD2 1 
ATOM 423   N N   . PHE A 1 60  ? 173.082 134.660 147.633 1.00 150.54 ? 60  PHE a N   1 
ATOM 424   C CA  . PHE A 1 60  ? 174.268 134.021 148.180 1.00 150.54 ? 60  PHE a CA  1 
ATOM 425   C C   . PHE A 1 60  ? 175.109 133.442 147.050 1.00 150.54 ? 60  PHE a C   1 
ATOM 426   O O   . PHE A 1 60  ? 174.600 133.104 145.978 1.00 150.54 ? 60  PHE a O   1 
ATOM 427   C CB  . PHE A 1 60  ? 173.894 132.922 149.186 1.00 149.96 ? 60  PHE a CB  1 
ATOM 428   C CG  . PHE A 1 60  ? 173.028 131.835 148.611 1.00 149.96 ? 60  PHE a CG  1 
ATOM 429   C CD1 . PHE A 1 60  ? 173.593 130.713 148.025 1.00 149.96 ? 60  PHE a CD1 1 
ATOM 430   C CD2 . PHE A 1 60  ? 171.647 131.935 148.658 1.00 149.96 ? 60  PHE a CD2 1 
ATOM 431   C CE1 . PHE A 1 60  ? 172.798 129.714 147.497 1.00 149.96 ? 60  PHE a CE1 1 
ATOM 432   C CE2 . PHE A 1 60  ? 170.846 130.939 148.131 1.00 149.96 ? 60  PHE a CE2 1 
ATOM 433   C CZ  . PHE A 1 60  ? 171.423 129.827 147.550 1.00 149.96 ? 60  PHE a CZ  1 
ATOM 434   N N   . THR A 1 61  ? 176.411 133.328 147.302 1.00 147.04 ? 61  THR a N   1 
ATOM 435   C CA  . THR A 1 61  ? 177.362 132.823 146.318 1.00 147.04 ? 61  THR a CA  1 
ATOM 436   C C   . THR A 1 61  ? 178.227 131.755 146.969 1.00 147.04 ? 61  THR a C   1 
ATOM 437   O O   . THR A 1 61  ? 178.940 132.037 147.937 1.00 147.04 ? 61  THR a O   1 
ATOM 438   C CB  . THR A 1 61  ? 178.235 133.951 145.760 1.00 145.11 ? 61  THR a CB  1 
ATOM 439   O OG1 . THR A 1 61  ? 177.408 134.923 145.109 1.00 145.11 ? 61  THR a OG1 1 
ATOM 440   C CG2 . THR A 1 61  ? 179.243 133.399 144.763 1.00 145.11 ? 61  THR a CG2 1 
ATOM 441   N N   . VAL A 1 62  ? 178.165 130.538 146.438 1.00 144.43 ? 62  VAL a N   1 
ATOM 442   C CA  . VAL A 1 62  ? 178.961 129.418 146.927 1.00 144.43 ? 62  VAL a CA  1 
ATOM 443   C C   . VAL A 1 62  ? 180.159 129.264 146.000 1.00 144.43 ? 62  VAL a C   1 
ATOM 444   O O   . VAL A 1 62  ? 180.007 128.912 144.825 1.00 144.43 ? 62  VAL a O   1 
ATOM 445   C CB  . VAL A 1 62  ? 178.137 128.126 146.996 1.00 144.35 ? 62  VAL a CB  1 
ATOM 446   C CG1 . VAL A 1 62  ? 179.020 126.956 147.407 1.00 144.35 ? 62  VAL a CG1 1 
ATOM 447   C CG2 . VAL A 1 62  ? 176.973 128.289 147.961 1.00 144.35 ? 62  VAL a CG2 1 
ATOM 448   N N   . THR A 1 63  ? 181.355 129.525 146.524 1.00 144.50 ? 63  THR a N   1 
ATOM 449   C CA  . THR A 1 63  ? 182.582 129.448 145.739 1.00 144.50 ? 63  THR a CA  1 
ATOM 450   C C   . THR A 1 63  ? 183.650 128.746 146.563 1.00 144.50 ? 63  THR a C   1 
ATOM 451   O O   . THR A 1 63  ? 183.975 129.193 147.667 1.00 144.50 ? 63  THR a O   1 
ATOM 452   C CB  . THR A 1 63  ? 183.058 130.842 145.321 1.00 146.25 ? 63  THR a CB  1 
ATOM 453   O OG1 . THR A 1 63  ? 182.054 131.469 144.512 1.00 146.25 ? 63  THR a OG1 1 
ATOM 454   C CG2 . THR A 1 63  ? 184.344 130.744 144.531 1.00 146.25 ? 63  THR a CG2 1 
ATOM 455   N N   . ASN A 1 64  ? 184.190 127.647 146.031 1.00 142.44 ? 64  ASN a N   1 
ATOM 456   C CA  . ASN A 1 64  ? 185.203 126.889 146.758 1.00 142.44 ? 64  ASN a CA  1 
ATOM 457   C C   . ASN A 1 64  ? 186.580 127.536 146.657 1.00 142.44 ? 64  ASN a C   1 
ATOM 458   O O   . ASN A 1 64  ? 187.260 127.725 147.672 1.00 142.44 ? 64  ASN a O   1 
ATOM 459   C CB  . ASN A 1 64  ? 185.252 125.452 146.240 1.00 141.03 ? 64  ASN a CB  1 
ATOM 460   C CG  . ASN A 1 64  ? 186.112 124.552 147.102 1.00 141.03 ? 64  ASN a CG  1 
ATOM 461   O OD1 . ASN A 1 64  ? 186.237 124.761 148.308 1.00 141.03 ? 64  ASN a OD1 1 
ATOM 462   N ND2 . ASN A 1 64  ? 186.714 123.543 146.484 1.00 141.03 ? 64  ASN a ND2 1 
ATOM 463   N N   . ASP A 1 65  ? 187.008 127.881 145.445 1.00 141.53 ? 65  ASP a N   1 
ATOM 464   C CA  . ASP A 1 65  ? 188.350 128.409 145.246 1.00 141.53 ? 65  ASP a CA  1 
ATOM 465   C C   . ASP A 1 65  ? 188.420 129.888 145.611 1.00 141.53 ? 65  ASP a C   1 
ATOM 466   O O   . ASP A 1 65  ? 187.426 130.616 145.550 1.00 141.53 ? 65  ASP a O   1 
ATOM 467   C CB  . ASP A 1 65  ? 188.810 128.193 143.801 1.00 138.93 ? 65  ASP a CB  1 
ATOM 468   C CG  . ASP A 1 65  ? 187.876 128.821 142.782 1.00 138.93 ? 65  ASP a CG  1 
ATOM 469   O OD1 . ASP A 1 65  ? 186.789 129.295 143.169 1.00 138.93 ? 65  ASP a OD1 1 
ATOM 470   O OD2 . ASP A 1 65  ? 188.233 128.840 141.585 1.00 138.93 ? 65  ASP a OD2 1 
ATOM 471   N N   . GLY A 1 66  ? 189.617 130.325 145.999 1.00 141.62 ? 66  GLY a N   1 
ATOM 472   C CA  . GLY A 1 66  ? 189.847 131.689 146.426 1.00 141.62 ? 66  GLY a CA  1 
ATOM 473   C C   . GLY A 1 66  ? 189.953 132.718 145.327 1.00 141.62 ? 66  GLY a C   1 
ATOM 474   O O   . GLY A 1 66  ? 190.212 133.889 145.616 1.00 141.62 ? 66  GLY a O   1 
ATOM 475   N N   . ALA A 1 67  ? 189.767 132.320 144.067 1.00 140.03 ? 67  ALA a N   1 
ATOM 476   C CA  . ALA A 1 67  ? 189.830 133.283 142.973 1.00 140.03 ? 67  ALA a CA  1 
ATOM 477   C C   . ALA A 1 67  ? 188.644 134.238 143.015 1.00 140.03 ? 67  ALA a C   1 
ATOM 478   O O   . ALA A 1 67  ? 188.817 135.462 143.001 1.00 140.03 ? 67  ALA a O   1 
ATOM 479   C CB  . ALA A 1 67  ? 189.889 132.551 141.632 1.00 137.71 ? 67  ALA a CB  1 
ATOM 480   N N   . THR A 1 68  ? 187.427 133.693 143.068 1.00 142.88 ? 68  THR a N   1 
ATOM 481   C CA  . THR A 1 68  ? 186.237 134.530 143.151 1.00 142.88 ? 68  THR a CA  1 
ATOM 482   C C   . THR A 1 68  ? 186.004 135.042 144.568 1.00 142.88 ? 68  THR a C   1 
ATOM 483   O O   . THR A 1 68  ? 185.469 136.143 144.745 1.00 142.88 ? 68  THR a O   1 
ATOM 484   C CB  . THR A 1 68  ? 185.016 133.751 142.652 1.00 143.21 ? 68  THR a CB  1 
ATOM 485   O OG1 . THR A 1 68  ? 185.241 133.325 141.302 1.00 143.21 ? 68  THR a OG1 1 
ATOM 486   C CG2 . THR A 1 68  ? 183.762 134.614 142.690 1.00 143.21 ? 68  THR a CG2 1 
ATOM 487   N N   . ILE A 1 69  ? 186.409 134.270 145.581 1.00 145.67 ? 69  ILE a N   1 
ATOM 488   C CA  . ILE A 1 69  ? 186.234 134.698 146.968 1.00 145.67 ? 69  ILE a CA  1 
ATOM 489   C C   . ILE A 1 69  ? 186.960 136.014 147.215 1.00 145.67 ? 69  ILE a C   1 
ATOM 490   O O   . ILE A 1 69  ? 186.371 136.988 147.698 1.00 145.67 ? 69  ILE a O   1 
ATOM 491   C CB  . ILE A 1 69  ? 186.715 133.602 147.936 1.00 144.75 ? 69  ILE a CB  1 
ATOM 492   C CG1 . ILE A 1 69  ? 185.827 132.361 147.831 1.00 144.75 ? 69  ILE a CG1 1 
ATOM 493   C CG2 . ILE A 1 69  ? 186.736 134.125 149.363 1.00 144.75 ? 69  ILE a CG2 1 
ATOM 494   C CD1 . ILE A 1 69  ? 186.361 131.172 148.599 1.00 144.75 ? 69  ILE a CD1 1 
ATOM 495   N N   . LEU A 1 70  ? 188.253 136.062 146.887 1.00 146.58 ? 70  LEU a N   1 
ATOM 496   C CA  . LEU A 1 70  ? 189.005 137.302 147.028 1.00 146.58 ? 70  LEU a CA  1 
ATOM 497   C C   . LEU A 1 70  ? 188.525 138.377 146.063 1.00 146.58 ? 70  LEU a C   1 
ATOM 498   O O   . LEU A 1 70  ? 188.703 139.567 146.342 1.00 146.58 ? 70  LEU a O   1 
ATOM 499   C CB  . LEU A 1 70  ? 190.498 137.041 146.821 1.00 146.76 ? 70  LEU a CB  1 
ATOM 500   C CG  . LEU A 1 70  ? 191.171 136.136 147.855 1.00 146.76 ? 70  LEU a CG  1 
ATOM 501   C CD1 . LEU A 1 70  ? 192.617 135.863 147.472 1.00 146.76 ? 70  LEU a CD1 1 
ATOM 502   C CD2 . LEU A 1 70  ? 191.087 136.750 149.244 1.00 146.76 ? 70  LEU a CD2 1 
ATOM 503   N N   . SER A 1 71  ? 187.919 137.985 144.939 1.00 146.51 ? 71  SER a N   1 
ATOM 504   C CA  . SER A 1 71  ? 187.372 138.970 144.013 1.00 146.51 ? 71  SER a CA  1 
ATOM 505   C C   . SER A 1 71  ? 186.131 139.638 144.591 1.00 146.51 ? 71  SER a C   1 
ATOM 506   O O   . SER A 1 71  ? 185.952 140.854 144.455 1.00 146.51 ? 71  SER a O   1 
ATOM 507   C CB  . SER A 1 71  ? 187.048 138.308 142.675 1.00 144.33 ? 71  SER a CB  1 
ATOM 508   O OG  . SER A 1 71  ? 188.220 137.817 142.050 1.00 144.33 ? 71  SER a OG  1 
ATOM 509   N N   . LEU A 1 72  ? 185.264 138.859 145.240 1.00 148.44 ? 72  LEU a N   1 
ATOM 510   C CA  . LEU A 1 72  ? 184.045 139.418 145.815 1.00 148.44 ? 72  LEU a CA  1 
ATOM 511   C C   . LEU A 1 72  ? 184.329 140.177 147.105 1.00 148.44 ? 72  LEU a C   1 
ATOM 512   O O   . LEU A 1 72  ? 183.810 141.281 147.305 1.00 148.44 ? 72  LEU a O   1 
ATOM 513   C CB  . LEU A 1 72  ? 183.026 138.306 146.062 1.00 147.75 ? 72  LEU a CB  1 
ATOM 514   C CG  . LEU A 1 72  ? 182.505 137.573 144.825 1.00 147.75 ? 72  LEU a CG  1 
ATOM 515   C CD1 . LEU A 1 72  ? 181.592 136.424 145.227 1.00 147.75 ? 72  LEU a CD1 1 
ATOM 516   C CD2 . LEU A 1 72  ? 181.787 138.534 143.892 1.00 147.75 ? 72  LEU a CD2 1 
ATOM 517   N N   . LEU A 1 73  ? 185.143 139.605 147.990 1.00 148.15 ? 73  LEU a N   1 
ATOM 518   C CA  . LEU A 1 73  ? 185.462 140.263 149.249 1.00 148.15 ? 73  LEU a CA  1 
ATOM 519   C C   . LEU A 1 73  ? 186.294 141.514 148.996 1.00 148.15 ? 73  LEU a C   1 
ATOM 520   O O   . LEU A 1 73  ? 187.315 141.466 148.305 1.00 148.15 ? 73  LEU a O   1 
ATOM 521   C CB  . LEU A 1 73  ? 186.212 139.306 150.174 1.00 148.47 ? 73  LEU a CB  1 
ATOM 522   C CG  . LEU A 1 73  ? 185.440 138.074 150.651 1.00 148.47 ? 73  LEU a CG  1 
ATOM 523   C CD1 . LEU A 1 73  ? 186.344 137.156 151.459 1.00 148.47 ? 73  LEU a CD1 1 
ATOM 524   C CD2 . LEU A 1 73  ? 184.221 138.482 151.464 1.00 148.47 ? 73  LEU a CD2 1 
ATOM 525   N N   . ASP A 1 74  ? 185.853 142.636 149.558 1.00 152.33 ? 74  ASP a N   1 
ATOM 526   C CA  . ASP A 1 74  ? 186.533 143.913 149.386 1.00 152.33 ? 74  ASP a CA  1 
ATOM 527   C C   . ASP A 1 74  ? 187.619 144.046 150.447 1.00 152.33 ? 74  ASP a C   1 
ATOM 528   O O   . ASP A 1 74  ? 187.326 144.034 151.648 1.00 152.33 ? 74  ASP a O   1 
ATOM 529   C CB  . ASP A 1 74  ? 185.538 145.069 149.480 1.00 155.24 ? 74  ASP a CB  1 
ATOM 530   C CG  . ASP A 1 74  ? 186.165 146.414 149.156 1.00 155.24 ? 74  ASP a CG  1 
ATOM 531   O OD1 . ASP A 1 74  ? 187.352 146.449 148.768 1.00 155.24 ? 74  ASP a OD1 1 
ATOM 532   O OD2 . ASP A 1 74  ? 185.467 147.441 149.290 1.00 155.24 ? 74  ASP a OD2 1 
ATOM 533   N N   . VAL A 1 75  ? 188.867 144.172 150.004 1.00 149.93 ? 75  VAL a N   1 
ATOM 534   C CA  . VAL A 1 75  ? 190.015 144.330 150.889 1.00 149.93 ? 75  VAL a CA  1 
ATOM 535   C C   . VAL A 1 75  ? 190.664 145.666 150.555 1.00 149.93 ? 75  VAL a C   1 
ATOM 536   O O   . VAL A 1 75  ? 191.207 145.843 149.456 1.00 149.93 ? 75  VAL a O   1 
ATOM 537   C CB  . VAL A 1 75  ? 191.018 143.178 150.746 1.00 149.64 ? 75  VAL a CB  1 
ATOM 538   C CG1 . VAL A 1 75  ? 192.246 143.435 151.606 1.00 149.64 ? 75  VAL a CG1 1 
ATOM 539   C CG2 . VAL A 1 75  ? 190.365 141.856 151.118 1.00 149.64 ? 75  VAL a CG2 1 
ATOM 540   N N   . GLN A 1 76  ? 190.613 146.604 151.497 1.00 150.86 ? 76  GLN a N   1 
ATOM 541   C CA  . GLN A 1 76  ? 191.179 147.931 151.304 1.00 150.86 ? 76  GLN a CA  1 
ATOM 542   C C   . GLN A 1 76  ? 192.632 148.031 151.746 1.00 150.86 ? 76  GLN a C   1 
ATOM 543   O O   . GLN A 1 76  ? 193.238 149.097 151.591 1.00 150.86 ? 76  GLN a O   1 
ATOM 544   C CB  . GLN A 1 76  ? 190.344 148.976 152.051 1.00 152.76 ? 76  GLN a CB  1 
ATOM 545   C CG  . GLN A 1 76  ? 188.940 149.158 151.501 1.00 152.76 ? 76  GLN a CG  1 
ATOM 546   C CD  . GLN A 1 76  ? 188.935 149.608 150.053 1.00 152.76 ? 76  GLN a CD  1 
ATOM 547   O OE1 . GLN A 1 76  ? 189.759 150.425 149.641 1.00 152.76 ? 76  GLN a OE1 1 
ATOM 548   N NE2 . GLN A 1 76  ? 188.001 149.077 149.273 1.00 152.76 ? 76  GLN a NE2 1 
ATOM 549   N N   . HIS A 1 77  ? 193.202 146.964 152.290 1.00 148.42 ? 77  HIS a N   1 
ATOM 550   C CA  . HIS A 1 77  ? 194.598 147.003 152.705 1.00 148.42 ? 77  HIS a CA  1 
ATOM 551   C C   . HIS A 1 77  ? 195.493 147.017 151.471 1.00 148.42 ? 77  HIS a C   1 
ATOM 552   O O   . HIS A 1 77  ? 195.267 146.234 150.540 1.00 148.42 ? 77  HIS a O   1 
ATOM 553   C CB  . HIS A 1 77  ? 194.931 145.807 153.594 1.00 148.92 ? 77  HIS a CB  1 
ATOM 554   C CG  . HIS A 1 77  ? 196.284 145.887 154.232 1.00 148.92 ? 77  HIS a CG  1 
ATOM 555   N ND1 . HIS A 1 77  ? 197.441 145.534 153.573 1.00 148.92 ? 77  HIS a ND1 1 
ATOM 556   C CD2 . HIS A 1 77  ? 196.662 146.283 155.470 1.00 148.92 ? 77  HIS a CD2 1 
ATOM 557   C CE1 . HIS A 1 77  ? 198.475 145.708 154.378 1.00 148.92 ? 77  HIS a CE1 1 
ATOM 558   N NE2 . HIS A 1 77  ? 198.029 146.161 155.535 1.00 148.92 ? 77  HIS a NE2 1 
ATOM 559   N N   . PRO A 1 78  ? 196.500 147.894 151.416 1.00 148.21 ? 78  PRO a N   1 
ATOM 560   C CA  . PRO A 1 78  ? 197.329 147.972 150.199 1.00 148.21 ? 78  PRO a CA  1 
ATOM 561   C C   . PRO A 1 78  ? 198.047 146.674 149.868 1.00 148.21 ? 78  PRO a C   1 
ATOM 562   O O   . PRO A 1 78  ? 198.047 146.246 148.706 1.00 148.21 ? 78  PRO a O   1 
ATOM 563   C CB  . PRO A 1 78  ? 198.308 149.107 150.527 1.00 147.07 ? 78  PRO a CB  1 
ATOM 564   C CG  . PRO A 1 78  ? 197.589 149.943 151.538 1.00 147.07 ? 78  PRO a CG  1 
ATOM 565   C CD  . PRO A 1 78  ? 196.828 148.959 152.378 1.00 147.07 ? 78  PRO a CD  1 
ATOM 566   N N   . ALA A 1 79  ? 198.660 146.029 150.861 1.00 148.98 ? 79  ALA a N   1 
ATOM 567   C CA  . ALA A 1 79  ? 199.334 144.760 150.621 1.00 148.98 ? 79  ALA a CA  1 
ATOM 568   C C   . ALA A 1 79  ? 198.360 143.595 150.506 1.00 148.98 ? 79  ALA a C   1 
ATOM 569   O O   . ALA A 1 79  ? 198.720 142.559 149.935 1.00 148.98 ? 79  ALA a O   1 
ATOM 570   C CB  . ALA A 1 79  ? 200.346 144.478 151.734 1.00 146.70 ? 79  ALA a CB  1 
ATOM 571   N N   . GLY A 1 80  ? 197.142 143.740 151.032 1.00 148.17 ? 80  GLY a N   1 
ATOM 572   C CA  . GLY A 1 80  ? 196.159 142.679 150.905 1.00 148.17 ? 80  GLY a CA  1 
ATOM 573   C C   . GLY A 1 80  ? 195.640 142.514 149.492 1.00 148.17 ? 80  GLY a C   1 
ATOM 574   O O   . GLY A 1 80  ? 195.208 141.422 149.110 1.00 148.17 ? 80  GLY a O   1 
ATOM 575   N N   . LYS A 1 81  ? 195.675 143.585 148.697 1.00 146.23 ? 81  LYS a N   1 
ATOM 576   C CA  . LYS A 1 81  ? 195.242 143.514 147.308 1.00 146.23 ? 81  LYS a CA  1 
ATOM 577   C C   . LYS A 1 81  ? 196.208 142.731 146.429 1.00 146.23 ? 81  LYS a C   1 
ATOM 578   O O   . LYS A 1 81  ? 195.854 142.404 145.292 1.00 146.23 ? 81  LYS a O   1 
ATOM 579   C CB  . LYS A 1 81  ? 195.062 144.923 146.740 1.00 144.37 ? 81  LYS a CB  1 
ATOM 580   C CG  . LYS A 1 81  ? 193.933 145.714 147.379 1.00 144.37 ? 81  LYS a CG  1 
ATOM 581   C CD  . LYS A 1 81  ? 193.870 147.127 146.821 1.00 144.37 ? 81  LYS a CD  1 
ATOM 582   C CE  . LYS A 1 81  ? 192.730 147.918 147.440 1.00 144.37 ? 81  LYS a CE  1 
ATOM 583   N NZ  . LYS A 1 81  ? 192.697 149.322 146.947 1.00 144.37 ? 81  LYS a NZ  1 
ATOM 584   N N   . ILE A 1 82  ? 197.411 142.429 146.921 1.00 144.59 ? 82  ILE a N   1 
ATOM 585   C CA  . ILE A 1 82  ? 198.375 141.680 146.122 1.00 144.59 ? 82  ILE a CA  1 
ATOM 586   C C   . ILE A 1 82  ? 197.901 140.247 145.921 1.00 144.59 ? 82  ILE a C   1 
ATOM 587   O O   . ILE A 1 82  ? 197.888 139.731 144.797 1.00 144.59 ? 82  ILE a O   1 
ATOM 588   C CB  . ILE A 1 82  ? 199.768 141.730 146.776 1.00 143.87 ? 82  ILE a CB  1 
ATOM 589   C CG1 . ILE A 1 82  ? 200.299 143.165 146.784 1.00 143.87 ? 82  ILE a CG1 1 
ATOM 590   C CG2 . ILE A 1 82  ? 200.732 140.809 146.046 1.00 143.87 ? 82  ILE a CG2 1 
ATOM 591   C CD1 . ILE A 1 82  ? 201.553 143.347 147.608 1.00 143.87 ? 82  ILE a CD1 1 
ATOM 592   N N   . LEU A 1 83  ? 197.502 139.581 147.008 1.00 145.87 ? 83  LEU a N   1 
ATOM 593   C CA  . LEU A 1 83  ? 196.987 138.221 146.887 1.00 145.87 ? 83  LEU a CA  1 
ATOM 594   C C   . LEU A 1 83  ? 195.628 138.195 146.201 1.00 145.87 ? 83  LEU a C   1 
ATOM 595   O O   . LEU A 1 83  ? 195.265 137.185 145.587 1.00 145.87 ? 83  LEU a O   1 
ATOM 596   C CB  . LEU A 1 83  ? 196.901 137.563 148.263 1.00 145.46 ? 83  LEU a CB  1 
ATOM 597   C CG  . LEU A 1 83  ? 198.230 137.339 148.985 1.00 145.46 ? 83  LEU a CG  1 
ATOM 598   C CD1 . LEU A 1 83  ? 197.995 136.770 150.374 1.00 145.46 ? 83  LEU a CD1 1 
ATOM 599   C CD2 . LEU A 1 83  ? 199.135 136.426 148.174 1.00 145.46 ? 83  LEU a CD2 1 
ATOM 600   N N   . VAL A 1 84  ? 194.864 139.285 146.298 1.00 147.61 ? 84  VAL a N   1 
ATOM 601   C CA  . VAL A 1 84  ? 193.598 139.372 145.575 1.00 147.61 ? 84  VAL a CA  1 
ATOM 602   C C   . VAL A 1 84  ? 193.850 139.379 144.073 1.00 147.61 ? 84  VAL a C   1 
ATOM 603   O O   . VAL A 1 84  ? 193.197 138.654 143.313 1.00 147.61 ? 84  VAL a O   1 
ATOM 604   C CB  . VAL A 1 84  ? 192.808 140.614 146.023 1.00 148.71 ? 84  VAL a CB  1 
ATOM 605   C CG1 . VAL A 1 84  ? 191.548 140.772 145.188 1.00 148.71 ? 84  VAL a CG1 1 
ATOM 606   C CG2 . VAL A 1 84  ? 192.465 140.519 147.502 1.00 148.71 ? 84  VAL a CG2 1 
ATOM 607   N N   . GLU A 1 85  ? 194.805 140.196 143.623 1.00 146.45 ? 85  GLU a N   1 
ATOM 608   C CA  . GLU A 1 85  ? 195.184 140.194 142.217 1.00 146.45 ? 85  GLU a CA  1 
ATOM 609   C C   . GLU A 1 85  ? 195.957 138.941 141.833 1.00 146.45 ? 85  GLU a C   1 
ATOM 610   O O   . GLU A 1 85  ? 195.949 138.559 140.658 1.00 146.45 ? 85  GLU a O   1 
ATOM 611   C CB  . GLU A 1 85  ? 196.013 141.438 141.892 1.00 148.18 ? 85  GLU a CB  1 
ATOM 612   C CG  . GLU A 1 85  ? 195.245 142.744 142.014 1.00 148.18 ? 85  GLU a CG  1 
ATOM 613   C CD  . GLU A 1 85  ? 196.112 143.957 141.744 1.00 148.18 ? 85  GLU a CD  1 
ATOM 614   O OE1 . GLU A 1 85  ? 197.346 143.797 141.640 1.00 148.18 ? 85  GLU a OE1 1 
ATOM 615   O OE2 . GLU A 1 85  ? 195.560 145.073 141.638 1.00 148.18 ? 85  GLU a OE2 1 
ATOM 616   N N   . LEU A 1 86  ? 196.623 138.295 142.793 1.00 144.07 ? 86  LEU a N   1 
ATOM 617   C CA  . LEU A 1 86  ? 197.339 137.060 142.493 1.00 144.07 ? 86  LEU a CA  1 
ATOM 618   C C   . LEU A 1 86  ? 196.373 135.906 142.258 1.00 144.07 ? 86  LEU a C   1 
ATOM 619   O O   . LEU A 1 86  ? 196.598 135.068 141.377 1.00 144.07 ? 86  LEU a O   1 
ATOM 620   C CB  . LEU A 1 86  ? 198.312 136.728 143.625 1.00 141.56 ? 86  LEU a CB  1 
ATOM 621   C CG  . LEU A 1 86  ? 199.105 135.428 143.486 1.00 141.56 ? 86  LEU a CG  1 
ATOM 622   C CD1 . LEU A 1 86  ? 200.002 135.476 142.259 1.00 141.56 ? 86  LEU a CD1 1 
ATOM 623   C CD2 . LEU A 1 86  ? 199.922 135.163 144.740 1.00 141.56 ? 86  LEU a CD2 1 
ATOM 624   N N   . ALA A 1 87  ? 195.291 135.844 143.039 1.00 146.30 ? 87  ALA a N   1 
ATOM 625   C CA  . ALA A 1 87  ? 194.280 134.815 142.817 1.00 146.30 ? 87  ALA a CA  1 
ATOM 626   C C   . ALA A 1 87  ? 193.569 135.025 141.486 1.00 146.30 ? 87  ALA a C   1 
ATOM 627   O O   . ALA A 1 87  ? 193.252 134.057 140.785 1.00 146.30 ? 87  ALA a O   1 
ATOM 628   C CB  . ALA A 1 87  ? 193.277 134.804 143.969 1.00 145.50 ? 87  ALA a CB  1 
ATOM 629   N N   . GLN A 1 88  ? 193.308 136.284 141.124 1.00 146.69 ? 88  GLN a N   1 
ATOM 630   C CA  . GLN A 1 88  ? 192.735 136.569 139.814 1.00 146.69 ? 88  GLN a CA  1 
ATOM 631   C C   . GLN A 1 88  ? 193.740 136.310 138.700 1.00 146.69 ? 88  GLN a C   1 
ATOM 632   O O   . GLN A 1 88  ? 193.345 136.037 137.561 1.00 146.69 ? 88  GLN a O   1 
ATOM 633   C CB  . GLN A 1 88  ? 192.245 138.016 139.757 1.00 149.53 ? 88  GLN a CB  1 
ATOM 634   C CG  . GLN A 1 88  ? 191.089 138.319 140.694 1.00 149.53 ? 88  GLN a CG  1 
ATOM 635   C CD  . GLN A 1 88  ? 190.676 139.777 140.656 1.00 149.53 ? 88  GLN a CD  1 
ATOM 636   O OE1 . GLN A 1 88  ? 191.467 140.649 140.296 1.00 149.53 ? 88  GLN a OE1 1 
ATOM 637   N NE2 . GLN A 1 88  ? 189.432 140.050 141.032 1.00 149.53 ? 88  GLN a NE2 1 
ATOM 638   N N   . GLN A 1 89  ? 195.036 136.391 139.008 1.00 143.44 ? 89  GLN a N   1 
ATOM 639   C CA  . GLN A 1 89  ? 196.057 136.136 137.997 1.00 143.44 ? 89  GLN a CA  1 
ATOM 640   C C   . GLN A 1 89  ? 196.155 134.650 137.678 1.00 143.44 ? 89  GLN a C   1 
ATOM 641   O O   . GLN A 1 89  ? 196.200 134.261 136.506 1.00 143.44 ? 89  GLN a O   1 
ATOM 642   C CB  . GLN A 1 89  ? 197.408 136.672 138.469 1.00 142.59 ? 89  GLN a CB  1 
ATOM 643   C CG  . GLN A 1 89  ? 198.519 136.529 137.443 1.00 142.59 ? 89  GLN a CG  1 
ATOM 644   C CD  . GLN A 1 89  ? 199.812 137.181 137.886 1.00 142.59 ? 89  GLN a CD  1 
ATOM 645   O OE1 . GLN A 1 89  ? 199.868 137.830 138.931 1.00 142.59 ? 89  GLN a OE1 1 
ATOM 646   N NE2 . GLN A 1 89  ? 200.861 137.010 137.091 1.00 142.59 ? 89  GLN a NE2 1 
ATOM 647   N N   . GLN A 1 90  ? 196.174 133.804 138.714 1.00 142.02 ? 90  GLN a N   1 
ATOM 648   C CA  . GLN A 1 90  ? 196.373 132.369 138.525 1.00 142.02 ? 90  GLN a CA  1 
ATOM 649   C C   . GLN A 1 90  ? 195.370 131.774 137.544 1.00 142.02 ? 90  GLN a C   1 
ATOM 650   O O   . GLN A 1 90  ? 195.668 130.776 136.877 1.00 142.02 ? 90  GLN a O   1 
ATOM 651   C CB  . GLN A 1 90  ? 196.285 131.653 139.875 1.00 142.45 ? 90  GLN a CB  1 
ATOM 652   C CG  . GLN A 1 90  ? 196.631 130.174 139.832 1.00 142.45 ? 90  GLN a CG  1 
ATOM 653   C CD  . GLN A 1 90  ? 198.080 129.927 139.459 1.00 142.45 ? 90  GLN a CD  1 
ATOM 654   O OE1 . GLN A 1 90  ? 198.995 130.394 140.137 1.00 142.45 ? 90  GLN a OE1 1 
ATOM 655   N NE2 . GLN A 1 90  ? 198.295 129.189 138.378 1.00 142.45 ? 90  GLN a NE2 1 
ATOM 656   N N   . ASP A 1 91  ? 194.182 132.372 137.436 1.00 143.04 ? 91  ASP a N   1 
ATOM 657   C CA  . ASP A 1 91  ? 193.208 131.911 136.453 1.00 143.04 ? 91  ASP a CA  1 
ATOM 658   C C   . ASP A 1 91  ? 193.659 132.233 135.031 1.00 143.04 ? 91  ASP a C   1 
ATOM 659   O O   . ASP A 1 91  ? 193.322 131.502 134.093 1.00 143.04 ? 91  ASP a O   1 
ATOM 660   C CB  . ASP A 1 91  ? 191.844 132.543 136.745 1.00 142.18 ? 91  ASP a CB  1 
ATOM 661   C CG  . ASP A 1 91  ? 190.718 131.948 135.911 1.00 142.18 ? 91  ASP a CG  1 
ATOM 662   O OD1 . ASP A 1 91  ? 190.946 130.953 135.192 1.00 142.18 ? 91  ASP a OD1 1 
ATOM 663   O OD2 . ASP A 1 91  ? 189.591 132.484 135.977 1.00 142.18 ? 91  ASP a OD2 1 
ATOM 664   N N   . ARG A 1 92  ? 194.430 133.309 134.853 1.00 143.65 ? 92  ARG a N   1 
ATOM 665   C CA  . ARG A 1 92  ? 194.796 133.741 133.506 1.00 143.65 ? 92  ARG a CA  1 
ATOM 666   C C   . ARG A 1 92  ? 195.834 132.817 132.878 1.00 143.65 ? 92  ARG a C   1 
ATOM 667   O O   . ARG A 1 92  ? 195.652 132.348 131.748 1.00 143.65 ? 92  ARG a O   1 
ATOM 668   C CB  . ARG A 1 92  ? 195.300 135.186 133.531 1.00 144.66 ? 92  ARG a CB  1 
ATOM 669   C CG  . ARG A 1 92  ? 194.212 136.212 133.821 1.00 144.66 ? 92  ARG a CG  1 
ATOM 670   C CD  . ARG A 1 92  ? 194.663 137.628 133.485 1.00 144.66 ? 92  ARG a CD  1 
ATOM 671   N NE  . ARG A 1 92  ? 195.776 138.078 134.316 1.00 144.66 ? 92  ARG a NE  1 
ATOM 672   C CZ  . ARG A 1 92  ? 195.633 138.675 135.495 1.00 144.66 ? 92  ARG a CZ  1 
ATOM 673   N NH1 . ARG A 1 92  ? 194.422 138.898 135.987 1.00 144.66 ? 92  ARG a NH1 1 
ATOM 674   N NH2 . ARG A 1 92  ? 196.702 139.053 136.182 1.00 144.66 ? 92  ARG a NH2 1 
ATOM 675   N N   . GLU A 1 93  ? 196.932 132.541 133.585 1.00 142.34 ? 93  GLU a N   1 
ATOM 676   C CA  . GLU A 1 93  ? 197.988 131.719 132.990 1.00 142.34 ? 93  GLU a CA  1 
ATOM 677   C C   . GLU A 1 93  ? 197.613 130.240 132.994 1.00 142.34 ? 93  GLU a C   1 
ATOM 678   O O   . GLU A 1 93  ? 197.302 129.663 131.947 1.00 142.34 ? 93  GLU a O   1 
ATOM 679   C CB  . GLU A 1 93  ? 199.321 131.941 133.717 1.00 141.76 ? 93  GLU a CB  1 
ATOM 680   C CG  . GLU A 1 93  ? 199.926 133.328 133.546 1.00 141.76 ? 93  GLU a CG  1 
ATOM 681   C CD  . GLU A 1 93  ? 199.444 134.313 134.587 1.00 141.76 ? 93  GLU a CD  1 
ATOM 682   O OE1 . GLU A 1 93  ? 198.633 133.918 135.446 1.00 141.76 ? 93  GLU a OE1 1 
ATOM 683   O OE2 . GLU A 1 93  ? 199.877 135.484 134.546 1.00 141.76 ? 93  GLU a OE2 1 
ATOM 684   N N   . ILE A 1 94  ? 197.633 129.611 134.169 1.00 139.83 ? 94  ILE a N   1 
ATOM 685   C CA  . ILE A 1 94  ? 197.357 128.180 134.243 1.00 139.83 ? 94  ILE a CA  1 
ATOM 686   C C   . ILE A 1 94  ? 195.859 127.908 134.229 1.00 139.83 ? 94  ILE a C   1 
ATOM 687   O O   . ILE A 1 94  ? 195.389 126.998 133.538 1.00 139.83 ? 94  ILE a O   1 
ATOM 688   C CB  . ILE A 1 94  ? 198.033 127.574 135.486 1.00 139.07 ? 94  ILE a CB  1 
ATOM 689   C CG1 . ILE A 1 94  ? 199.541 127.821 135.444 1.00 139.07 ? 94  ILE a CG1 1 
ATOM 690   C CG2 . ILE A 1 94  ? 197.741 126.085 135.582 1.00 139.07 ? 94  ILE a CG2 1 
ATOM 691   C CD1 . ILE A 1 94  ? 200.220 127.228 134.228 1.00 139.07 ? 94  ILE a CD1 1 
ATOM 692   N N   . GLY A 1 95  ? 195.085 128.692 134.978 1.00 140.84 ? 95  GLY a N   1 
ATOM 693   C CA  . GLY A 1 95  ? 193.668 128.470 135.136 1.00 140.84 ? 95  GLY a CA  1 
ATOM 694   C C   . GLY A 1 95  ? 193.292 127.683 136.374 1.00 140.84 ? 95  GLY a C   1 
ATOM 695   O O   . GLY A 1 95  ? 192.133 127.744 136.803 1.00 140.84 ? 95  GLY a O   1 
ATOM 696   N N   . ASP A 1 96  ? 194.237 126.949 136.957 1.00 142.10 ? 96  ASP a N   1 
ATOM 697   C CA  . ASP A 1 96  ? 194.011 126.194 138.178 1.00 142.10 ? 96  ASP a CA  1 
ATOM 698   C C   . ASP A 1 96  ? 195.157 126.468 139.143 1.00 142.10 ? 96  ASP a C   1 
ATOM 699   O O   . ASP A 1 96  ? 196.246 126.888 138.743 1.00 142.10 ? 96  ASP a O   1 
ATOM 700   C CB  . ASP A 1 96  ? 193.893 124.687 137.896 1.00 141.85 ? 96  ASP a CB  1 
ATOM 701   C CG  . ASP A 1 96  ? 193.484 123.886 139.123 1.00 141.85 ? 96  ASP a CG  1 
ATOM 702   O OD1 . ASP A 1 96  ? 193.198 124.498 140.174 1.00 141.85 ? 96  ASP a OD1 1 
ATOM 703   O OD2 . ASP A 1 96  ? 193.449 122.641 139.036 1.00 141.85 ? 96  ASP a OD2 1 
ATOM 704   N N   . GLY A 1 97  ? 194.900 126.225 140.423 1.00 141.63 ? 97  GLY a N   1 
ATOM 705   C CA  . GLY A 1 97  ? 195.878 126.472 141.459 1.00 141.63 ? 97  GLY a CA  1 
ATOM 706   C C   . GLY A 1 97  ? 195.689 127.754 142.236 1.00 141.63 ? 97  GLY a C   1 
ATOM 707   O O   . GLY A 1 97  ? 196.607 128.157 142.959 1.00 141.63 ? 97  GLY a O   1 
ATOM 708   N N   . THR A 1 98  ? 194.532 128.412 142.107 1.00 142.37 ? 98  THR a N   1 
ATOM 709   C CA  . THR A 1 98  ? 194.286 129.637 142.860 1.00 142.37 ? 98  THR a CA  1 
ATOM 710   C C   . THR A 1 98  ? 194.287 129.381 144.361 1.00 142.37 ? 98  THR a C   1 
ATOM 711   O O   . THR A 1 98  ? 194.567 130.293 145.147 1.00 142.37 ? 98  THR a O   1 
ATOM 712   C CB  . THR A 1 98  ? 192.955 130.259 142.435 1.00 142.70 ? 98  THR a CB  1 
ATOM 713   O OG1 . THR A 1 98  ? 191.891 129.334 142.690 1.00 142.70 ? 98  THR a OG1 1 
ATOM 714   C CG2 . THR A 1 98  ? 192.976 130.597 140.952 1.00 142.70 ? 98  THR a CG2 1 
ATOM 715   N N   . THR A 1 99  ? 193.978 128.152 144.776 1.00 141.31 ? 99  THR a N   1 
ATOM 716   C CA  . THR A 1 99  ? 193.982 127.819 146.195 1.00 141.31 ? 99  THR a CA  1 
ATOM 717   C C   . THR A 1 99  ? 195.400 127.621 146.718 1.00 141.31 ? 99  THR a C   1 
ATOM 718   O O   . THR A 1 99  ? 195.723 128.059 147.828 1.00 141.31 ? 99  THR a O   1 
ATOM 719   C CB  . THR A 1 99  ? 193.139 126.565 146.438 1.00 142.12 ? 99  THR a CB  1 
ATOM 720   O OG1 . THR A 1 99  ? 191.791 126.804 146.014 1.00 142.12 ? 99  THR a OG1 1 
ATOM 721   C CG2 . THR A 1 99  ? 193.137 126.195 147.912 1.00 142.12 ? 99  THR a CG2 1 
ATOM 722   N N   . SER A 1 100 ? 196.262 126.975 145.932 1.00 139.70 ? 100 SER a N   1 
ATOM 723   C CA  . SER A 1 100 ? 197.617 126.688 146.391 1.00 139.70 ? 100 SER a CA  1 
ATOM 724   C C   . SER A 1 100 ? 198.529 127.906 146.313 1.00 139.70 ? 100 SER a C   1 
ATOM 725   O O   . SER A 1 100 ? 199.446 128.038 147.131 1.00 139.70 ? 100 SER a O   1 
ATOM 726   C CB  . SER A 1 100 ? 198.213 125.538 145.579 1.00 139.06 ? 100 SER a CB  1 
ATOM 727   O OG  . SER A 1 100 ? 198.342 125.890 144.212 1.00 139.06 ? 100 SER a OG  1 
ATOM 728   N N   . VAL A 1 101 ? 198.299 128.803 145.350 1.00 141.14 ? 101 VAL a N   1 
ATOM 729   C CA  . VAL A 1 101 ? 199.200 129.939 145.176 1.00 141.14 ? 101 VAL a CA  1 
ATOM 730   C C   . VAL A 1 101 ? 199.029 130.950 146.305 1.00 141.14 ? 101 VAL a C   1 
ATOM 731   O O   . VAL A 1 101 ? 199.983 131.647 146.672 1.00 141.14 ? 101 VAL a O   1 
ATOM 732   C CB  . VAL A 1 101 ? 198.984 130.583 143.792 1.00 143.12 ? 101 VAL a CB  1 
ATOM 733   C CG1 . VAL A 1 101 ? 197.582 131.170 143.678 1.00 143.12 ? 101 VAL a CG1 1 
ATOM 734   C CG2 . VAL A 1 101 ? 200.045 131.640 143.515 1.00 143.12 ? 101 VAL a CG2 1 
ATOM 735   N N   . VAL A 1 102 ? 197.831 131.041 146.883 1.00 141.02 ? 102 VAL a N   1 
ATOM 736   C CA  . VAL A 1 102 ? 197.598 132.001 147.957 1.00 141.02 ? 102 VAL a CA  1 
ATOM 737   C C   . VAL A 1 102 ? 198.167 131.488 149.274 1.00 141.02 ? 102 VAL a C   1 
ATOM 738   O O   . VAL A 1 102 ? 198.741 132.255 150.056 1.00 141.02 ? 102 VAL a O   1 
ATOM 739   C CB  . VAL A 1 102 ? 196.095 132.314 148.069 1.00 143.85 ? 102 VAL a CB  1 
ATOM 740   C CG1 . VAL A 1 102 ? 195.823 133.230 149.252 1.00 143.85 ? 102 VAL a CG1 1 
ATOM 741   C CG2 . VAL A 1 102 ? 195.589 132.940 146.779 1.00 143.85 ? 102 VAL a CG2 1 
ATOM 742   N N   . ILE A 1 103 ? 198.028 130.188 149.538 1.00 140.73 ? 103 ILE a N   1 
ATOM 743   C CA  . ILE A 1 103 ? 198.510 129.628 150.797 1.00 140.73 ? 103 ILE a CA  1 
ATOM 744   C C   . ILE A 1 103 ? 200.034 129.637 150.841 1.00 140.73 ? 103 ILE a C   1 
ATOM 745   O O   . ILE A 1 103 ? 200.637 129.937 151.879 1.00 140.73 ? 103 ILE a O   1 
ATOM 746   C CB  . ILE A 1 103 ? 197.941 128.212 150.998 1.00 142.31 ? 103 ILE a CB  1 
ATOM 747   C CG1 . ILE A 1 103 ? 196.419 128.270 151.139 1.00 142.31 ? 103 ILE a CG1 1 
ATOM 748   C CG2 . ILE A 1 103 ? 198.559 127.552 152.221 1.00 142.31 ? 103 ILE a CG2 1 
ATOM 749   C CD1 . ILE A 1 103 ? 195.751 126.914 151.108 1.00 142.31 ? 103 ILE a CD1 1 
ATOM 750   N N   . ILE A 1 104 ? 200.681 129.317 149.718 1.00 139.63 ? 104 ILE a N   1 
ATOM 751   C CA  . ILE A 1 104 ? 202.141 129.313 149.677 1.00 139.63 ? 104 ILE a CA  1 
ATOM 752   C C   . ILE A 1 104 ? 202.683 130.728 149.838 1.00 139.63 ? 104 ILE a C   1 
ATOM 753   O O   . ILE A 1 104 ? 203.610 130.970 150.619 1.00 139.63 ? 104 ILE a O   1 
ATOM 754   C CB  . ILE A 1 104 ? 202.641 128.662 148.375 1.00 138.46 ? 104 ILE a CB  1 
ATOM 755   C CG1 . ILE A 1 104 ? 202.288 127.174 148.353 1.00 138.46 ? 104 ILE a CG1 1 
ATOM 756   C CG2 . ILE A 1 104 ? 204.141 128.860 148.218 1.00 138.46 ? 104 ILE a CG2 1 
ATOM 757   C CD1 . ILE A 1 104 ? 202.534 126.509 147.017 1.00 138.46 ? 104 ILE a CD1 1 
ATOM 758   N N   . ALA A 1 105 ? 202.108 131.686 149.105 1.00 140.74 ? 105 ALA a N   1 
ATOM 759   C CA  . ALA A 1 105 ? 202.578 133.065 149.192 1.00 140.74 ? 105 ALA a CA  1 
ATOM 760   C C   . ALA A 1 105 ? 202.346 133.653 150.578 1.00 140.74 ? 105 ALA a C   1 
ATOM 761   O O   . ALA A 1 105 ? 203.141 134.478 151.043 1.00 140.74 ? 105 ALA a O   1 
ATOM 762   C CB  . ALA A 1 105 ? 201.893 133.923 148.129 1.00 141.50 ? 105 ALA a CB  1 
ATOM 763   N N   . SER A 1 106 ? 201.269 133.244 151.252 1.00 140.64 ? 106 SER a N   1 
ATOM 764   C CA  . SER A 1 106 ? 201.024 133.727 152.606 1.00 140.64 ? 106 SER a CA  1 
ATOM 765   C C   . SER A 1 106 ? 201.979 133.094 153.608 1.00 140.64 ? 106 SER a C   1 
ATOM 766   O O   . SER A 1 106 ? 202.325 133.722 154.616 1.00 140.64 ? 106 SER a O   1 
ATOM 767   C CB  . SER A 1 106 ? 199.574 133.455 153.009 1.00 141.29 ? 106 SER a CB  1 
ATOM 768   O OG  . SER A 1 106 ? 199.310 132.064 153.052 1.00 141.29 ? 106 SER a OG  1 
ATOM 769   N N   . GLU A 1 107 ? 202.416 131.859 153.353 1.00 140.79 ? 107 GLU a N   1 
ATOM 770   C CA  . GLU A 1 107 ? 203.350 131.198 154.257 1.00 140.79 ? 107 GLU a CA  1 
ATOM 771   C C   . GLU A 1 107 ? 204.775 131.706 154.074 1.00 140.79 ? 107 GLU a C   1 
ATOM 772   O O   . GLU A 1 107 ? 205.537 131.759 155.046 1.00 140.79 ? 107 GLU a O   1 
ATOM 773   C CB  . GLU A 1 107 ? 203.298 129.682 154.051 1.00 141.95 ? 107 GLU a CB  1 
ATOM 774   C CG  . GLU A 1 107 ? 204.174 128.882 155.008 1.00 141.95 ? 107 GLU a CG  1 
ATOM 775   C CD  . GLU A 1 107 ? 203.705 128.954 156.451 1.00 141.95 ? 107 GLU a CD  1 
ATOM 776   O OE1 . GLU A 1 107 ? 202.559 129.390 156.693 1.00 141.95 ? 107 GLU a OE1 1 
ATOM 777   O OE2 . GLU A 1 107 ? 204.487 128.573 157.347 1.00 141.95 ? 107 GLU a OE2 1 
ATOM 778   N N   . LEU A 1 108 ? 205.151 132.079 152.847 1.00 141.22 ? 108 LEU a N   1 
ATOM 779   C CA  . LEU A 1 108 ? 206.477 132.644 152.620 1.00 141.22 ? 108 LEU a CA  1 
ATOM 780   C C   . LEU A 1 108 ? 206.665 133.937 153.404 1.00 141.22 ? 108 LEU a C   1 
ATOM 781   O O   . LEU A 1 108 ? 207.760 134.216 153.904 1.00 141.22 ? 108 LEU a O   1 
ATOM 782   C CB  . LEU A 1 108 ? 206.700 132.885 151.127 1.00 141.22 ? 108 LEU a CB  1 
ATOM 783   C CG  . LEU A 1 108 ? 206.750 131.652 150.223 1.00 141.22 ? 108 LEU a CG  1 
ATOM 784   C CD1 . LEU A 1 108 ? 206.835 132.063 148.761 1.00 141.22 ? 108 LEU a CD1 1 
ATOM 785   C CD2 . LEU A 1 108 ? 207.922 130.760 150.599 1.00 141.22 ? 108 LEU a CD2 1 
ATOM 786   N N   . LEU A 1 109 ? 205.605 134.738 153.520 1.00 140.05 ? 109 LEU a N   1 
ATOM 787   C CA  . LEU A 1 109 ? 205.675 135.961 154.310 1.00 140.05 ? 109 LEU a CA  1 
ATOM 788   C C   . LEU A 1 109 ? 205.566 135.683 155.804 1.00 140.05 ? 109 LEU a C   1 
ATOM 789   O O   . LEU A 1 109 ? 206.173 136.399 156.609 1.00 140.05 ? 109 LEU a O   1 
ATOM 790   C CB  . LEU A 1 109 ? 204.573 136.930 153.875 1.00 141.89 ? 109 LEU a CB  1 
ATOM 791   C CG  . LEU A 1 109 ? 204.464 138.242 154.654 1.00 141.89 ? 109 LEU a CG  1 
ATOM 792   C CD1 . LEU A 1 109 ? 205.726 139.071 154.492 1.00 141.89 ? 109 LEU a CD1 1 
ATOM 793   C CD2 . LEU A 1 109 ? 203.241 139.028 154.218 1.00 141.89 ? 109 LEU a CD2 1 
ATOM 794   N N   . LYS A 1 110 ? 204.809 134.653 156.190 1.00 138.77 ? 110 LYS a N   1 
ATOM 795   C CA  . LYS A 1 110 ? 204.626 134.353 157.607 1.00 138.77 ? 110 LYS a CA  1 
ATOM 796   C C   . LYS A 1 110 ? 205.943 133.951 158.259 1.00 138.77 ? 110 LYS a C   1 
ATOM 797   O O   . LYS A 1 110 ? 206.326 134.496 159.300 1.00 138.77 ? 110 LYS a O   1 
ATOM 798   C CB  . LYS A 1 110 ? 203.580 133.251 157.778 1.00 140.24 ? 110 LYS a CB  1 
ATOM 799   C CG  . LYS A 1 110 ? 203.278 132.909 159.227 1.00 140.24 ? 110 LYS a CG  1 
ATOM 800   C CD  . LYS A 1 110 ? 202.207 131.836 159.331 1.00 140.24 ? 110 LYS a CD  1 
ATOM 801   C CE  . LYS A 1 110 ? 201.923 131.480 160.780 1.00 140.24 ? 110 LYS a CE  1 
ATOM 802   N NZ  . LYS A 1 110 ? 200.875 130.430 160.898 1.00 140.24 ? 110 LYS a NZ  1 
ATOM 803   N N   . ARG A 1 111 ? 206.654 132.994 157.657 1.00 136.83 ? 111 ARG a N   1 
ATOM 804   C CA  . ARG A 1 111 ? 207.934 132.567 158.208 1.00 136.83 ? 111 ARG a CA  1 
ATOM 805   C C   . ARG A 1 111 ? 209.014 133.629 158.052 1.00 136.83 ? 111 ARG a C   1 
ATOM 806   O O   . ARG A 1 111 ? 209.979 133.630 158.823 1.00 136.83 ? 111 ARG a O   1 
ATOM 807   C CB  . ARG A 1 111 ? 208.384 131.263 157.549 1.00 137.41 ? 111 ARG a CB  1 
ATOM 808   C CG  . ARG A 1 111 ? 207.486 130.076 157.858 1.00 137.41 ? 111 ARG a CG  1 
ATOM 809   C CD  . ARG A 1 111 ? 208.028 128.796 157.244 1.00 137.41 ? 111 ARG a CD  1 
ATOM 810   N NE  . ARG A 1 111 ? 207.165 127.651 157.516 1.00 137.41 ? 111 ARG a NE  1 
ATOM 811   C CZ  . ARG A 1 111 ? 207.211 126.928 158.631 1.00 137.41 ? 111 ARG a CZ  1 
ATOM 812   N NH1 . ARG A 1 111 ? 208.081 127.230 159.585 1.00 137.41 ? 111 ARG a NH1 1 
ATOM 813   N NH2 . ARG A 1 111 ? 206.387 125.902 158.793 1.00 137.41 ? 111 ARG a NH2 1 
ATOM 814   N N   . ALA A 1 112 ? 208.876 134.530 157.077 1.00 136.84 ? 112 ALA a N   1 
ATOM 815   C CA  . ALA A 1 112 ? 209.832 135.618 156.921 1.00 136.84 ? 112 ALA a CA  1 
ATOM 816   C C   . ALA A 1 112 ? 209.657 136.708 157.969 1.00 136.84 ? 112 ALA a C   1 
ATOM 817   O O   . ALA A 1 112 ? 210.546 137.554 158.110 1.00 136.84 ? 112 ALA a O   1 
ATOM 818   C CB  . ALA A 1 112 ? 209.719 136.224 155.522 1.00 138.10 ? 112 ALA a CB  1 
ATOM 819   N N   . ASN A 1 113 ? 208.538 136.710 158.699 1.00 137.11 ? 113 ASN a N   1 
ATOM 820   C CA  . ASN A 1 113 ? 208.346 137.703 159.750 1.00 137.11 ? 113 ASN a CA  1 
ATOM 821   C C   . ASN A 1 113 ? 209.302 137.478 160.914 1.00 137.11 ? 113 ASN a C   1 
ATOM 822   O O   . ASN A 1 113 ? 209.711 138.440 161.573 1.00 137.11 ? 113 ASN a O   1 
ATOM 823   C CB  . ASN A 1 113 ? 206.898 137.678 160.239 1.00 137.12 ? 113 ASN a CB  1 
ATOM 824   C CG  . ASN A 1 113 ? 206.568 138.849 161.143 1.00 137.12 ? 113 ASN a CG  1 
ATOM 825   O OD1 . ASN A 1 113 ? 207.140 139.931 161.011 1.00 137.12 ? 113 ASN a OD1 1 
ATOM 826   N ND2 . ASN A 1 113 ? 205.640 138.638 162.069 1.00 137.12 ? 113 ASN a ND2 1 
ATOM 827   N N   . GLU A 1 114 ? 209.661 136.223 161.187 1.00 138.29 ? 114 GLU a N   1 
ATOM 828   C CA  . GLU A 1 114 ? 210.668 135.936 162.200 1.00 138.29 ? 114 GLU a CA  1 
ATOM 829   C C   . GLU A 1 114 ? 212.085 136.109 161.673 1.00 138.29 ? 114 GLU a C   1 
ATOM 830   O O   . GLU A 1 114 ? 213.017 136.251 162.474 1.00 138.29 ? 114 GLU a O   1 
ATOM 831   C CB  . GLU A 1 114 ? 210.488 134.514 162.740 1.00 141.52 ? 114 GLU a CB  1 
ATOM 832   C CG  . GLU A 1 114 ? 209.180 134.285 163.486 1.00 141.52 ? 114 GLU a CG  1 
ATOM 833   C CD  . GLU A 1 114 ? 208.024 133.958 162.559 1.00 141.52 ? 114 GLU a CD  1 
ATOM 834   O OE1 . GLU A 1 114 ? 208.230 133.953 161.328 1.00 141.52 ? 114 GLU a OE1 1 
ATOM 835   O OE2 . GLU A 1 114 ? 206.909 133.707 163.063 1.00 141.52 ? 114 GLU a OE2 1 
ATOM 836   N N   . LEU A 1 115 ? 212.268 136.105 160.351 1.00 138.37 ? 115 LEU a N   1 
ATOM 837   C CA  . LEU A 1 115 ? 213.598 136.275 159.778 1.00 138.37 ? 115 LEU a CA  1 
ATOM 838   C C   . LEU A 1 115 ? 214.065 137.724 159.833 1.00 138.37 ? 115 LEU a C   1 
ATOM 839   O O   . LEU A 1 115 ? 215.272 137.977 159.927 1.00 138.37 ? 115 LEU a O   1 
ATOM 840   C CB  . LEU A 1 115 ? 213.618 135.769 158.334 1.00 138.47 ? 115 LEU a CB  1 
ATOM 841   C CG  . LEU A 1 115 ? 213.375 134.271 158.130 1.00 138.47 ? 115 LEU a CG  1 
ATOM 842   C CD1 . LEU A 1 115 ? 213.300 133.931 156.649 1.00 138.47 ? 115 LEU a CD1 1 
ATOM 843   C CD2 . LEU A 1 115 ? 214.456 133.452 158.818 1.00 138.47 ? 115 LEU a CD2 1 
ATOM 844   N N   . VAL A 1 116 ? 213.138 138.682 159.776 1.00 139.35 ? 116 VAL a N   1 
ATOM 845   C CA  . VAL A 1 116 ? 213.528 140.085 159.876 1.00 139.35 ? 116 VAL a CA  1 
ATOM 846   C C   . VAL A 1 116 ? 213.850 140.454 161.321 1.00 139.35 ? 116 VAL a C   1 
ATOM 847   O O   . VAL A 1 116 ? 214.625 141.384 161.570 1.00 139.35 ? 116 VAL a O   1 
ATOM 848   C CB  . VAL A 1 116 ? 212.431 140.990 159.285 1.00 141.78 ? 116 VAL a CB  1 
ATOM 849   C CG1 . VAL A 1 116 ? 211.152 140.894 160.104 1.00 141.78 ? 116 VAL a CG1 1 
ATOM 850   C CG2 . VAL A 1 116 ? 212.912 142.432 159.180 1.00 141.78 ? 116 VAL a CG2 1 
ATOM 851   N N   . LYS A 1 117 ? 213.277 139.735 162.291 1.00 138.34 ? 117 LYS a N   1 
ATOM 852   C CA  . LYS A 1 117 ? 213.642 139.948 163.687 1.00 138.34 ? 117 LYS a CA  1 
ATOM 853   C C   . LYS A 1 117 ? 215.091 139.572 163.957 1.00 138.34 ? 117 LYS a C   1 
ATOM 854   O O   . LYS A 1 117 ? 215.683 140.072 164.920 1.00 138.34 ? 117 LYS a O   1 
ATOM 855   C CB  . LYS A 1 117 ? 212.717 139.148 164.605 1.00 137.98 ? 117 LYS a CB  1 
ATOM 856   C CG  . LYS A 1 117 ? 211.247 139.535 164.512 1.00 137.98 ? 117 LYS a CG  1 
ATOM 857   C CD  . LYS A 1 117 ? 211.009 140.943 165.037 1.00 137.98 ? 117 LYS a CD  1 
ATOM 858   C CE  . LYS A 1 117 ? 209.540 141.335 164.941 1.00 137.98 ? 117 LYS a CE  1 
ATOM 859   N NZ  . LYS A 1 117 ? 208.676 140.489 165.810 1.00 137.98 ? 117 LYS a NZ  1 
ATOM 860   N N   . ASN A 1 118 ? 215.672 138.705 163.128 1.00 139.56 ? 118 ASN a N   1 
ATOM 861   C CA  . ASN A 1 118 ? 217.083 138.352 163.201 1.00 139.56 ? 118 ASN a CA  1 
ATOM 862   C C   . ASN A 1 118 ? 217.980 139.480 162.693 1.00 139.56 ? 118 ASN a C   1 
ATOM 863   O O   . ASN A 1 118 ? 219.207 139.339 162.727 1.00 139.56 ? 118 ASN a O   1 
ATOM 864   C CB  . ASN A 1 118 ? 217.323 137.069 162.397 1.00 141.10 ? 118 ASN a CB  1 
ATOM 865   C CG  . ASN A 1 118 ? 218.608 136.343 162.790 1.00 141.10 ? 118 ASN a CG  1 
ATOM 866   O OD1 . ASN A 1 118 ? 219.488 136.895 163.454 1.00 141.10 ? 118 ASN a OD1 1 
ATOM 867   N ND2 . ASN A 1 118 ? 218.717 135.089 162.367 1.00 141.10 ? 118 ASN a ND2 1 
ATOM 868   N N   . LYS A 1 119 ? 217.392 140.575 162.204 1.00 139.84 ? 119 LYS a N   1 
ATOM 869   C CA  . LYS A 1 119 ? 218.035 141.733 161.578 1.00 139.84 ? 119 LYS a CA  1 
ATOM 870   C C   . LYS A 1 119 ? 218.488 141.408 160.160 1.00 139.84 ? 119 LYS a C   1 
ATOM 871   O O   . LYS A 1 119 ? 219.066 142.283 159.497 1.00 139.84 ? 119 LYS a O   1 
ATOM 872   C CB  . LYS A 1 119 ? 219.225 142.290 162.379 1.00 140.41 ? 119 LYS a CB  1 
ATOM 873   C CG  . LYS A 1 119 ? 218.833 142.907 163.709 1.00 140.41 ? 119 LYS a CG  1 
ATOM 874   C CD  . LYS A 1 119 ? 220.041 143.464 164.443 1.00 140.41 ? 119 LYS a CD  1 
ATOM 875   C CE  . LYS A 1 119 ? 219.636 144.058 165.781 1.00 140.41 ? 119 LYS a CE  1 
ATOM 876   N NZ  . LYS A 1 119 ? 218.685 145.192 165.618 1.00 140.41 ? 119 LYS a NZ  1 
ATOM 877   N N   . ILE A 1 120 ? 218.280 140.176 159.685 1.00 139.44 ? 120 ILE a N   1 
ATOM 878   C CA  . ILE A 1 120 ? 218.631 139.818 158.317 1.00 139.44 ? 120 ILE a CA  1 
ATOM 879   C C   . ILE A 1 120 ? 217.930 140.759 157.350 1.00 139.44 ? 120 ILE a C   1 
ATOM 880   O O   . ILE A 1 120 ? 216.718 140.990 157.447 1.00 139.44 ? 120 ILE a O   1 
ATOM 881   C CB  . ILE A 1 120 ? 218.255 138.355 158.040 1.00 140.77 ? 120 ILE a CB  1 
ATOM 882   C CG1 . ILE A 1 120 ? 219.034 137.420 158.965 1.00 140.77 ? 120 ILE a CG1 1 
ATOM 883   C CG2 . ILE A 1 120 ? 218.528 138.003 156.587 1.00 140.77 ? 120 ILE a CG2 1 
ATOM 884   C CD1 . ILE A 1 120 ? 218.538 135.992 158.935 1.00 140.77 ? 120 ILE a CD1 1 
ATOM 885   N N   . HIS A 1 121 ? 218.694 141.313 156.414 1.00 137.75 ? 121 HIS a N   1 
ATOM 886   C CA  . HIS A 1 121 ? 218.123 142.229 155.446 1.00 137.75 ? 121 HIS a CA  1 
ATOM 887   C C   . HIS A 1 121 ? 217.298 141.453 154.420 1.00 137.75 ? 121 HIS a C   1 
ATOM 888   O O   . HIS A 1 121 ? 217.640 140.320 154.069 1.00 137.75 ? 121 HIS a O   1 
ATOM 889   C CB  . HIS A 1 121 ? 219.225 143.021 154.748 1.00 140.29 ? 121 HIS a CB  1 
ATOM 890   C CG  . HIS A 1 121 ? 218.719 144.166 153.929 1.00 140.29 ? 121 HIS a CG  1 
ATOM 891   N ND1 . HIS A 1 121 ? 218.240 144.012 152.647 1.00 140.29 ? 121 HIS a ND1 1 
ATOM 892   C CD2 . HIS A 1 121 ? 218.603 145.484 154.219 1.00 140.29 ? 121 HIS a CD2 1 
ATOM 893   C CE1 . HIS A 1 121 ? 217.856 145.186 152.179 1.00 140.29 ? 121 HIS a CE1 1 
ATOM 894   N NE2 . HIS A 1 121 ? 218.065 146.096 153.113 1.00 140.29 ? 121 HIS a NE2 1 
ATOM 895   N N   . PRO A 1 122 ? 216.193 142.034 153.942 1.00 137.00 ? 122 PRO a N   1 
ATOM 896   C CA  . PRO A 1 122 ? 215.346 141.313 152.975 1.00 137.00 ? 122 PRO a CA  1 
ATOM 897   C C   . PRO A 1 122 ? 216.082 140.840 151.734 1.00 137.00 ? 122 PRO a C   1 
ATOM 898   O O   . PRO A 1 122 ? 215.728 139.788 151.189 1.00 137.00 ? 122 PRO a O   1 
ATOM 899   C CB  . PRO A 1 122 ? 214.264 142.344 152.631 1.00 137.14 ? 122 PRO a CB  1 
ATOM 900   C CG  . PRO A 1 122 ? 214.159 143.180 153.854 1.00 137.14 ? 122 PRO a CG  1 
ATOM 901   C CD  . PRO A 1 122 ? 215.552 143.273 154.418 1.00 137.14 ? 122 PRO a CD  1 
ATOM 902   N N   . THR A 1 123 ? 217.093 141.579 151.267 1.00 136.88 ? 123 THR a N   1 
ATOM 903   C CA  . THR A 1 123 ? 217.856 141.127 150.106 1.00 136.88 ? 123 THR a CA  1 
ATOM 904   C C   . THR A 1 123 ? 218.513 139.777 150.360 1.00 136.88 ? 123 THR a C   1 
ATOM 905   O O   . THR A 1 123 ? 218.627 138.960 149.439 1.00 136.88 ? 123 THR a O   1 
ATOM 906   C CB  . THR A 1 123 ? 218.910 142.166 149.722 1.00 138.49 ? 123 THR a CB  1 
ATOM 907   O OG1 . THR A 1 123 ? 219.765 142.422 150.844 1.00 138.49 ? 123 THR a OG1 1 
ATOM 908   C CG2 . THR A 1 123 ? 218.248 143.462 149.276 1.00 138.49 ? 123 THR a CG2 1 
ATOM 909   N N   . THR A 1 124 ? 218.951 139.524 151.595 1.00 136.54 ? 124 THR a N   1 
ATOM 910   C CA  . THR A 1 124 ? 219.433 138.192 151.945 1.00 136.54 ? 124 THR a CA  1 
ATOM 911   C C   . THR A 1 124 ? 218.280 137.197 152.007 1.00 136.54 ? 124 THR a C   1 
ATOM 912   O O   . THR A 1 124 ? 218.431 136.034 151.615 1.00 136.54 ? 124 THR a O   1 
ATOM 913   C CB  . THR A 1 124 ? 220.180 138.240 153.279 1.00 136.91 ? 124 THR a CB  1 
ATOM 914   O OG1 . THR A 1 124 ? 221.295 139.133 153.172 1.00 136.91 ? 124 THR a OG1 1 
ATOM 915   C CG2 . THR A 1 124 ? 220.686 136.856 153.665 1.00 136.91 ? 124 THR a CG2 1 
ATOM 916   N N   . ILE A 1 125 ? 217.117 137.642 152.486 1.00 137.43 ? 125 ILE a N   1 
ATOM 917   C CA  . ILE A 1 125 ? 215.942 136.778 152.521 1.00 137.43 ? 125 ILE a CA  1 
ATOM 918   C C   . ILE A 1 125 ? 215.437 136.505 151.110 1.00 137.43 ? 125 ILE a C   1 
ATOM 919   O O   . ILE A 1 125 ? 215.068 135.373 150.774 1.00 137.43 ? 125 ILE a O   1 
ATOM 920   C CB  . ILE A 1 125 ? 214.849 137.407 153.405 1.00 139.31 ? 125 ILE a CB  1 
ATOM 921   C CG1 . ILE A 1 125 ? 215.323 137.501 154.856 1.00 139.31 ? 125 ILE a CG1 1 
ATOM 922   C CG2 . ILE A 1 125 ? 213.560 136.606 153.319 1.00 139.31 ? 125 ILE a CG2 1 
ATOM 923   C CD1 . ILE A 1 125 ? 214.412 138.321 155.742 1.00 139.31 ? 125 ILE a CD1 1 
ATOM 924   N N   . ILE A 1 126 ? 215.414 137.535 150.260 1.00 137.25 ? 126 ILE a N   1 
ATOM 925   C CA  . ILE A 1 126 ? 214.955 137.359 148.886 1.00 137.25 ? 126 ILE a CA  1 
ATOM 926   C C   . ILE A 1 126 ? 215.912 136.460 148.112 1.00 137.25 ? 126 ILE a C   1 
ATOM 927   O O   . ILE A 1 126 ? 215.482 135.570 147.368 1.00 137.25 ? 126 ILE a O   1 
ATOM 928   C CB  . ILE A 1 126 ? 214.784 138.728 148.202 1.00 138.45 ? 126 ILE a CB  1 
ATOM 929   C CG1 . ILE A 1 126 ? 213.650 139.517 148.859 1.00 138.45 ? 126 ILE a CG1 1 
ATOM 930   C CG2 . ILE A 1 126 ? 214.519 138.557 146.714 1.00 138.45 ? 126 ILE a CG2 1 
ATOM 931   C CD1 . ILE A 1 126 ? 213.586 140.963 148.424 1.00 138.45 ? 126 ILE a CD1 1 
ATOM 932   N N   . THR A 1 127 ? 217.220 136.672 148.276 1.00 136.12 ? 127 THR a N   1 
ATOM 933   C CA  . THR A 1 127 ? 218.196 135.834 147.586 1.00 136.12 ? 127 THR a CA  1 
ATOM 934   C C   . THR A 1 127 ? 218.095 134.384 148.043 1.00 136.12 ? 127 THR a C   1 
ATOM 935   O O   . THR A 1 127 ? 218.203 133.459 147.229 1.00 136.12 ? 127 THR a O   1 
ATOM 936   C CB  . THR A 1 127 ? 219.609 136.372 147.814 1.00 136.16 ? 127 THR a CB  1 
ATOM 937   O OG1 . THR A 1 127 ? 219.699 137.711 147.310 1.00 136.16 ? 127 THR a OG1 1 
ATOM 938   C CG2 . THR A 1 127 ? 220.637 135.504 147.102 1.00 136.16 ? 127 THR a CG2 1 
ATOM 939   N N   . GLY A 1 128 ? 217.876 134.166 149.342 1.00 138.15 ? 128 GLY a N   1 
ATOM 940   C CA  . GLY A 1 128 ? 217.716 132.811 149.839 1.00 138.15 ? 128 GLY a CA  1 
ATOM 941   C C   . GLY A 1 128 ? 216.513 132.100 149.251 1.00 138.15 ? 128 GLY a C   1 
ATOM 942   O O   . GLY A 1 128 ? 216.546 130.884 149.045 1.00 138.15 ? 128 GLY a O   1 
ATOM 943   N N   . PHE A 1 129 ? 215.439 132.841 148.972 1.00 138.79 ? 129 PHE a N   1 
ATOM 944   C CA  . PHE A 1 129 ? 214.272 132.244 148.335 1.00 138.79 ? 129 PHE a CA  1 
ATOM 945   C C   . PHE A 1 129 ? 214.473 132.054 146.837 1.00 138.79 ? 129 PHE a C   1 
ATOM 946   O O   . PHE A 1 129 ? 213.931 131.106 146.260 1.00 138.79 ? 129 PHE a O   1 
ATOM 947   C CB  . PHE A 1 129 ? 213.030 133.102 148.586 1.00 139.65 ? 129 PHE a CB  1 
ATOM 948   C CG  . PHE A 1 129 ? 212.614 133.168 150.029 1.00 139.65 ? 129 PHE a CG  1 
ATOM 949   C CD1 . PHE A 1 129 ? 213.054 132.221 150.939 1.00 139.65 ? 129 PHE a CD1 1 
ATOM 950   C CD2 . PHE A 1 129 ? 211.774 134.176 150.474 1.00 139.65 ? 129 PHE a CD2 1 
ATOM 951   C CE1 . PHE A 1 129 ? 212.670 132.280 152.265 1.00 139.65 ? 129 PHE a CE1 1 
ATOM 952   C CE2 . PHE A 1 129 ? 211.385 134.240 151.798 1.00 139.65 ? 129 PHE a CE2 1 
ATOM 953   C CZ  . PHE A 1 129 ? 211.834 133.291 152.695 1.00 139.65 ? 129 PHE a CZ  1 
ATOM 954   N N   . ARG A 1 130 ? 215.243 132.936 146.196 1.00 137.55 ? 130 ARG a N   1 
ATOM 955   C CA  . ARG A 1 130 ? 215.448 132.835 144.755 1.00 137.55 ? 130 ARG a CA  1 
ATOM 956   C C   . ARG A 1 130 ? 216.450 131.743 144.401 1.00 137.55 ? 130 ARG a C   1 
ATOM 957   O O   . ARG A 1 130 ? 216.240 130.996 143.439 1.00 137.55 ? 130 ARG a O   1 
ATOM 958   C CB  . ARG A 1 130 ? 215.906 134.181 144.194 1.00 136.02 ? 130 ARG a CB  1 
ATOM 959   C CG  . ARG A 1 130 ? 214.833 135.255 144.211 1.00 136.02 ? 130 ARG a CG  1 
ATOM 960   C CD  . ARG A 1 130 ? 215.377 136.576 143.700 1.00 136.02 ? 130 ARG a CD  1 
ATOM 961   N NE  . ARG A 1 130 ? 215.826 136.475 142.316 1.00 136.02 ? 130 ARG a NE  1 
ATOM 962   C CZ  . ARG A 1 130 ? 215.031 136.605 141.259 1.00 136.02 ? 130 ARG a CZ  1 
ATOM 963   N NH1 . ARG A 1 130 ? 213.737 136.845 141.424 1.00 136.02 ? 130 ARG a NH1 1 
ATOM 964   N NH2 . ARG A 1 130 ? 215.532 136.497 140.037 1.00 136.02 ? 130 ARG a NH2 1 
ATOM 965   N N   . VAL A 1 131 ? 217.546 131.639 145.157 1.00 135.51 ? 131 VAL a N   1 
ATOM 966   C CA  . VAL A 1 131 ? 218.523 130.584 144.901 1.00 135.51 ? 131 VAL a CA  1 
ATOM 967   C C   . VAL A 1 131 ? 217.903 129.216 145.157 1.00 135.51 ? 131 VAL a C   1 
ATOM 968   O O   . VAL A 1 131 ? 218.165 128.251 144.429 1.00 135.51 ? 131 VAL a O   1 
ATOM 969   C CB  . VAL A 1 131 ? 219.788 130.807 145.751 1.00 133.65 ? 131 VAL a CB  1 
ATOM 970   C CG1 . VAL A 1 131 ? 220.759 129.649 145.581 1.00 133.65 ? 131 VAL a CG1 1 
ATOM 971   C CG2 . VAL A 1 131 ? 220.456 132.119 145.369 1.00 133.65 ? 131 VAL a CG2 1 
ATOM 972   N N   . ALA A 1 132 ? 217.059 129.115 146.187 1.00 136.51 ? 132 ALA a N   1 
ATOM 973   C CA  . ALA A 1 132 ? 216.364 127.859 146.446 1.00 136.51 ? 132 ALA a CA  1 
ATOM 974   C C   . ALA A 1 132 ? 215.304 127.577 145.389 1.00 136.51 ? 132 ALA a C   1 
ATOM 975   O O   . ALA A 1 132 ? 214.988 126.411 145.127 1.00 136.51 ? 132 ALA a O   1 
ATOM 976   C CB  . ALA A 1 132 ? 215.734 127.883 147.838 1.00 138.18 ? 132 ALA a CB  1 
ATOM 977   N N   . LEU A 1 133 ? 214.747 128.623 144.773 1.00 138.29 ? 133 LEU a N   1 
ATOM 978   C CA  . LEU A 1 133 ? 213.753 128.424 143.724 1.00 138.29 ? 133 LEU a CA  1 
ATOM 979   C C   . LEU A 1 133 ? 214.400 127.968 142.421 1.00 138.29 ? 133 LEU a C   1 
ATOM 980   O O   . LEU A 1 133 ? 213.838 127.128 141.709 1.00 138.29 ? 133 LEU a O   1 
ATOM 981   C CB  . LEU A 1 133 ? 212.958 129.710 143.499 1.00 138.12 ? 133 LEU a CB  1 
ATOM 982   C CG  . LEU A 1 133 ? 211.919 129.663 142.375 1.00 138.12 ? 133 LEU a CG  1 
ATOM 983   C CD1 . LEU A 1 133 ? 210.845 128.632 142.682 1.00 138.12 ? 133 LEU a CD1 1 
ATOM 984   C CD2 . LEU A 1 133 ? 211.303 131.033 142.144 1.00 138.12 ? 133 LEU a CD2 1 
ATOM 985   N N   . ARG A 1 134 ? 215.575 128.513 142.094 1.00 139.03 ? 134 ARG a N   1 
ATOM 986   C CA  . ARG A 1 134 ? 216.270 128.098 140.880 1.00 139.03 ? 134 ARG a CA  1 
ATOM 987   C C   . ARG A 1 134 ? 216.614 126.615 140.924 1.00 139.03 ? 134 ARG a C   1 
ATOM 988   O O   . ARG A 1 134 ? 216.526 125.917 139.907 1.00 139.03 ? 134 ARG a O   1 
ATOM 989   C CB  . ARG A 1 134 ? 217.532 128.939 140.685 1.00 138.28 ? 134 ARG a CB  1 
ATOM 990   C CG  . ARG A 1 134 ? 218.318 128.602 139.428 1.00 138.28 ? 134 ARG a CG  1 
ATOM 991   C CD  . ARG A 1 134 ? 219.521 129.517 139.269 1.00 138.28 ? 134 ARG a CD  1 
ATOM 992   N NE  . ARG A 1 134 ? 220.491 129.336 140.346 1.00 138.28 ? 134 ARG a NE  1 
ATOM 993   C CZ  . ARG A 1 134 ? 221.430 128.394 140.356 1.00 138.28 ? 134 ARG a CZ  1 
ATOM 994   N NH1 . ARG A 1 134 ? 221.530 127.543 139.344 1.00 138.28 ? 134 ARG a NH1 1 
ATOM 995   N NH2 . ARG A 1 134 ? 222.269 128.304 141.378 1.00 138.28 ? 134 ARG a NH2 1 
ATOM 996   N N   . GLU A 1 135 ? 217.005 126.114 142.097 1.00 137.70 ? 135 GLU a N   1 
ATOM 997   C CA  . GLU A 1 135 ? 217.255 124.689 142.261 1.00 137.70 ? 135 GLU a CA  1 
ATOM 998   C C   . GLU A 1 135 ? 215.970 123.883 142.388 1.00 137.70 ? 135 GLU a C   1 
ATOM 999   O O   . GLU A 1 135 ? 215.981 122.678 142.116 1.00 137.70 ? 135 GLU a O   1 
ATOM 1000  C CB  . GLU A 1 135 ? 218.140 124.448 143.486 1.00 136.83 ? 135 GLU a CB  1 
ATOM 1001  C CG  . GLU A 1 135 ? 219.534 125.043 143.373 1.00 136.83 ? 135 GLU a CG  1 
ATOM 1002  C CD  . GLU A 1 135 ? 220.305 124.506 142.183 1.00 136.83 ? 135 GLU a CD  1 
ATOM 1003  O OE1 . GLU A 1 135 ? 220.193 123.296 141.896 1.00 136.83 ? 135 GLU a OE1 1 
ATOM 1004  O OE2 . GLU A 1 135 ? 221.023 125.296 141.533 1.00 136.83 ? 135 GLU a OE2 1 
ATOM 1005  N N   . ALA A 1 136 ? 214.868 124.518 142.794 1.00 139.43 ? 136 ALA a N   1 
ATOM 1006  C CA  . ALA A 1 136 ? 213.600 123.808 142.914 1.00 139.43 ? 136 ALA a CA  1 
ATOM 1007  C C   . ALA A 1 136 ? 212.973 123.546 141.551 1.00 139.43 ? 136 ALA a C   1 
ATOM 1008  O O   . ALA A 1 136 ? 212.442 122.456 141.309 1.00 139.43 ? 136 ALA a O   1 
ATOM 1009  C CB  . ALA A 1 136 ? 212.637 124.596 143.801 1.00 141.20 ? 136 ALA a CB  1 
ATOM 1010  N N   . ILE A 1 137 ? 213.022 124.531 140.651 1.00 140.03 ? 137 ILE a N   1 
ATOM 1011  C CA  . ILE A 1 137 ? 212.467 124.344 139.314 1.00 140.03 ? 137 ILE a CA  1 
ATOM 1012  C C   . ILE A 1 137 ? 213.249 123.277 138.558 1.00 140.03 ? 137 ILE a C   1 
ATOM 1013  O O   . ILE A 1 137 ? 212.672 122.470 137.819 1.00 140.03 ? 137 ILE a O   1 
ATOM 1014  C CB  . ILE A 1 137 ? 212.447 125.682 138.553 1.00 138.21 ? 137 ILE a CB  1 
ATOM 1015  C CG1 . ILE A 1 137 ? 211.642 126.726 139.330 1.00 138.21 ? 137 ILE a CG1 1 
ATOM 1016  C CG2 . ILE A 1 137 ? 211.869 125.499 137.157 1.00 138.21 ? 137 ILE a CG2 1 
ATOM 1017  C CD1 . ILE A 1 137 ? 210.204 126.326 139.580 1.00 138.21 ? 137 ILE a CD1 1 
ATOM 1018  N N   . ARG A 1 138 ? 214.573 123.251 138.733 1.00 139.16 ? 138 ARG a N   1 
ATOM 1019  C CA  . ARG A 1 138 ? 215.382 122.221 138.091 1.00 139.16 ? 138 ARG a CA  1 
ATOM 1020  C C   . ARG A 1 138 ? 215.111 120.845 138.686 1.00 139.16 ? 138 ARG a C   1 
ATOM 1021  O O   . ARG A 1 138 ? 215.144 119.842 137.965 1.00 139.16 ? 138 ARG a O   1 
ATOM 1022  C CB  . ARG A 1 138 ? 216.865 122.572 138.208 1.00 137.98 ? 138 ARG a CB  1 
ATOM 1023  C CG  . ARG A 1 138 ? 217.800 121.579 137.536 1.00 137.98 ? 138 ARG a CG  1 
ATOM 1024  C CD  . ARG A 1 138 ? 219.249 122.028 137.637 1.00 137.98 ? 138 ARG a CD  1 
ATOM 1025  N NE  . ARG A 1 138 ? 219.719 122.057 139.018 1.00 137.98 ? 138 ARG a NE  1 
ATOM 1026  C CZ  . ARG A 1 138 ? 220.188 120.998 139.670 1.00 137.98 ? 138 ARG a CZ  1 
ATOM 1027  N NH1 . ARG A 1 138 ? 220.253 119.819 139.066 1.00 137.98 ? 138 ARG a NH1 1 
ATOM 1028  N NH2 . ARG A 1 138 ? 220.595 121.118 140.927 1.00 137.98 ? 138 ARG a NH2 1 
ATOM 1029  N N   . PHE A 1 139 ? 214.836 120.778 139.992 1.00 138.61 ? 139 PHE a N   1 
ATOM 1030  C CA  . PHE A 1 139 ? 214.541 119.495 140.620 1.00 138.61 ? 139 PHE a CA  1 
ATOM 1031  C C   . PHE A 1 139 ? 213.201 118.937 140.158 1.00 138.61 ? 139 PHE a C   1 
ATOM 1032  O O   . PHE A 1 139 ? 213.048 117.716 140.038 1.00 138.61 ? 139 PHE a O   1 
ATOM 1033  C CB  . PHE A 1 139 ? 214.562 119.638 142.142 1.00 138.44 ? 139 PHE a CB  1 
ATOM 1034  C CG  . PHE A 1 139 ? 214.215 118.373 142.876 1.00 138.44 ? 139 PHE a CG  1 
ATOM 1035  C CD1 . PHE A 1 139 ? 215.164 117.381 143.059 1.00 138.44 ? 139 PHE a CD1 1 
ATOM 1036  C CD2 . PHE A 1 139 ? 212.943 118.178 143.388 1.00 138.44 ? 139 PHE a CD2 1 
ATOM 1037  C CE1 . PHE A 1 139 ? 214.850 116.217 143.736 1.00 138.44 ? 139 PHE a CE1 1 
ATOM 1038  C CE2 . PHE A 1 139 ? 212.622 117.016 144.065 1.00 138.44 ? 139 PHE a CE2 1 
ATOM 1039  C CZ  . PHE A 1 139 ? 213.577 116.035 144.240 1.00 138.44 ? 139 PHE a CZ  1 
ATOM 1040  N N   . ILE A 1 140 ? 212.222 119.807 139.899 1.00 141.00 ? 140 ILE a N   1 
ATOM 1041  C CA  . ILE A 1 140 ? 210.924 119.343 139.420 1.00 141.00 ? 140 ILE a CA  1 
ATOM 1042  C C   . ILE A 1 140 ? 211.055 118.737 138.028 1.00 141.00 ? 140 ILE a C   1 
ATOM 1043  O O   . ILE A 1 140 ? 210.415 117.727 137.711 1.00 141.00 ? 140 ILE a O   1 
ATOM 1044  C CB  . ILE A 1 140 ? 209.903 120.496 139.448 1.00 142.47 ? 140 ILE a CB  1 
ATOM 1045  C CG1 . ILE A 1 140 ? 209.643 120.943 140.887 1.00 142.47 ? 140 ILE a CG1 1 
ATOM 1046  C CG2 . ILE A 1 140 ? 208.599 120.079 138.786 1.00 142.47 ? 140 ILE a CG2 1 
ATOM 1047  C CD1 . ILE A 1 140 ? 208.833 122.217 140.993 1.00 142.47 ? 140 ILE a CD1 1 
ATOM 1048  N N   . ASN A 1 141 ? 211.894 119.334 137.178 1.00 141.40 ? 141 ASN a N   1 
ATOM 1049  C CA  . ASN A 1 141 ? 212.106 118.799 135.839 1.00 141.40 ? 141 ASN a CA  1 
ATOM 1050  C C   . ASN A 1 141 ? 212.837 117.463 135.859 1.00 141.40 ? 141 ASN a C   1 
ATOM 1051  O O   . ASN A 1 141 ? 212.734 116.700 134.892 1.00 141.40 ? 141 ASN a O   1 
ATOM 1052  C CB  . ASN A 1 141 ? 212.881 119.805 134.987 1.00 142.84 ? 141 ASN a CB  1 
ATOM 1053  C CG  . ASN A 1 141 ? 212.063 121.036 134.651 1.00 142.84 ? 141 ASN a CG  1 
ATOM 1054  O OD1 . ASN A 1 141 ? 210.832 120.998 134.654 1.00 142.84 ? 141 ASN a OD1 1 
ATOM 1055  N ND2 . ASN A 1 141 ? 212.745 122.137 134.358 1.00 142.84 ? 141 ASN a ND2 1 
ATOM 1056  N N   . GLU A 1 142 ? 213.580 117.167 136.926 1.00 138.34 ? 142 GLU a N   1 
ATOM 1057  C CA  . GLU A 1 142 ? 214.255 115.879 137.028 1.00 138.34 ? 142 GLU a CA  1 
ATOM 1058  C C   . GLU A 1 142 ? 213.317 114.772 137.493 1.00 138.34 ? 142 GLU a C   1 
ATOM 1059  O O   . GLU A 1 142 ? 213.492 113.613 137.100 1.00 138.34 ? 142 GLU a O   1 
ATOM 1060  C CB  . GLU A 1 142 ? 215.451 115.985 137.976 1.00 135.43 ? 142 GLU a CB  1 
ATOM 1061  C CG  . GLU A 1 142 ? 216.565 116.890 137.472 1.00 135.43 ? 142 GLU a CG  1 
ATOM 1062  C CD  . GLU A 1 142 ? 217.701 117.024 138.467 1.00 135.43 ? 142 GLU a CD  1 
ATOM 1063  O OE1 . GLU A 1 142 ? 217.545 116.559 139.616 1.00 135.43 ? 142 GLU a OE1 1 
ATOM 1064  O OE2 . GLU A 1 142 ? 218.750 117.595 138.101 1.00 135.43 ? 142 GLU a OE2 1 
ATOM 1065  N N   . VAL A 1 143 ? 212.321 115.103 138.323 1.00 137.96 ? 143 VAL a N   1 
ATOM 1066  C CA  . VAL A 1 143 ? 211.437 114.094 138.898 1.00 137.96 ? 143 VAL a CA  1 
ATOM 1067  C C   . VAL A 1 143 ? 210.156 113.901 138.099 1.00 137.96 ? 143 VAL a C   1 
ATOM 1068  O O   . VAL A 1 143 ? 209.291 113.118 138.518 1.00 137.96 ? 143 VAL a O   1 
ATOM 1069  C CB  . VAL A 1 143 ? 211.076 114.442 140.358 1.00 136.78 ? 143 VAL a CB  1 
ATOM 1070  C CG1 . VAL A 1 143 ? 212.323 114.440 141.228 1.00 136.78 ? 143 VAL a CG1 1 
ATOM 1071  C CG2 . VAL A 1 143 ? 210.369 115.787 140.425 1.00 136.78 ? 143 VAL a CG2 1 
ATOM 1072  N N   . LEU A 1 144 ? 209.998 114.588 136.971 1.00 139.63 ? 144 LEU a N   1 
ATOM 1073  C CA  . LEU A 1 144 ? 208.780 114.453 136.188 1.00 139.63 ? 144 LEU a CA  1 
ATOM 1074  C C   . LEU A 1 144 ? 208.695 113.067 135.551 1.00 139.63 ? 144 LEU a C   1 
ATOM 1075  O O   . LEU A 1 144 ? 209.697 112.369 135.372 1.00 139.63 ? 144 LEU a O   1 
ATOM 1076  C CB  . LEU A 1 144 ? 208.703 115.547 135.118 1.00 139.20 ? 144 LEU a CB  1 
ATOM 1077  C CG  . LEU A 1 144 ? 209.792 115.684 134.045 1.00 139.20 ? 144 LEU a CG  1 
ATOM 1078  C CD1 . LEU A 1 144 ? 209.628 114.695 132.895 1.00 139.20 ? 144 LEU a CD1 1 
ATOM 1079  C CD2 . LEU A 1 144 ? 209.823 117.109 133.514 1.00 139.20 ? 144 LEU a CD2 1 
ATOM 1080  N N   . SER A 1 145 ? 207.472 112.675 135.205 1.00 143.51 ? 145 SER a N   1 
ATOM 1081  C CA  . SER A 1 145 ? 207.202 111.395 134.570 1.00 143.51 ? 145 SER a CA  1 
ATOM 1082  C C   . SER A 1 145 ? 206.623 111.620 133.180 1.00 143.51 ? 145 SER a C   1 
ATOM 1083  O O   . SER A 1 145 ? 205.872 112.573 132.948 1.00 143.51 ? 145 SER a O   1 
ATOM 1084  C CB  . SER A 1 145 ? 206.234 110.550 135.408 1.00 146.81 ? 145 SER a CB  1 
ATOM 1085  O OG  . SER A 1 145 ? 205.943 109.321 134.767 1.00 146.81 ? 145 SER a OG  1 
ATOM 1086  N N   . THR A 1 146 ? 206.980 110.733 132.256 1.00 148.66 ? 146 THR a N   1 
ATOM 1087  C CA  . THR A 1 146 ? 206.498 110.841 130.889 1.00 148.66 ? 146 THR a CA  1 
ATOM 1088  C C   . THR A 1 146 ? 205.026 110.444 130.803 1.00 148.66 ? 146 THR a C   1 
ATOM 1089  O O   . THR A 1 146 ? 204.493 109.729 131.657 1.00 148.66 ? 146 THR a O   1 
ATOM 1090  C CB  . THR A 1 146 ? 207.329 109.964 129.951 1.00 147.96 ? 146 THR a CB  1 
ATOM 1091  O OG1 . THR A 1 146 ? 207.254 108.598 130.379 1.00 147.96 ? 146 THR a OG1 1 
ATOM 1092  C CG2 . THR A 1 146 ? 208.783 110.412 129.954 1.00 147.96 ? 146 THR a CG2 1 
ATOM 1093  N N   . SER A 1 147 ? 204.367 110.923 129.748 1.00 152.05 ? 147 SER a N   1 
ATOM 1094  C CA  . SER A 1 147 ? 202.955 110.634 129.533 1.00 152.05 ? 147 SER a CA  1 
ATOM 1095  C C   . SER A 1 147 ? 202.715 109.268 128.905 1.00 152.05 ? 147 SER a C   1 
ATOM 1096  O O   . SER A 1 147 ? 201.556 108.850 128.804 1.00 152.05 ? 147 SER a O   1 
ATOM 1097  C CB  . SER A 1 147 ? 202.325 111.718 128.655 1.00 150.17 ? 147 SER a CB  1 
ATOM 1098  O OG  . SER A 1 147 ? 202.909 111.733 127.364 1.00 150.17 ? 147 SER a OG  1 
ATOM 1099  N N   . VAL A 1 148 ? 203.769 108.577 128.471 1.00 154.95 ? 148 VAL a N   1 
ATOM 1100  C CA  . VAL A 1 148 ? 203.650 107.248 127.878 1.00 154.95 ? 148 VAL a CA  1 
ATOM 1101  C C   . VAL A 1 148 ? 202.993 106.297 128.870 1.00 154.95 ? 148 VAL a C   1 
ATOM 1102  O O   . VAL A 1 148 ? 201.870 105.830 128.647 1.00 154.95 ? 148 VAL a O   1 
ATOM 1103  C CB  . VAL A 1 148 ? 205.023 106.715 127.430 1.00 155.00 ? 148 VAL a CB  1 
ATOM 1104  C CG1 . VAL A 1 148 ? 204.895 105.294 126.902 1.00 155.00 ? 148 VAL a CG1 1 
ATOM 1105  C CG2 . VAL A 1 148 ? 205.628 107.630 126.376 1.00 155.00 ? 148 VAL a CG2 1 
ATOM 1106  N N   . ASP A 1 149 ? 203.693 106.007 129.968 1.00 156.88 ? 149 ASP a N   1 
ATOM 1107  C CA  . ASP A 1 149 ? 203.214 105.120 131.035 1.00 156.88 ? 149 ASP a CA  1 
ATOM 1108  C C   . ASP A 1 149 ? 202.940 103.750 130.425 1.00 156.88 ? 149 ASP a C   1 
ATOM 1109  O O   . ASP A 1 149 ? 203.861 103.168 129.827 1.00 156.88 ? 149 ASP a O   1 
ATOM 1110  C CB  . ASP A 1 149 ? 202.031 105.785 131.744 1.00 155.22 ? 149 ASP a CB  1 
ATOM 1111  C CG  . ASP A 1 149 ? 202.446 106.992 132.561 1.00 155.22 ? 149 ASP a CG  1 
ATOM 1112  O OD1 . ASP A 1 149 ? 203.656 107.141 132.832 1.00 155.22 ? 149 ASP a OD1 1 
ATOM 1113  O OD2 . ASP A 1 149 ? 201.561 107.792 132.932 1.00 155.22 ? 149 ASP a OD2 1 
ATOM 1114  N N   . THR A 1 150 ? 201.734 103.202 130.539 1.00 159.45 ? 150 THR a N   1 
ATOM 1115  C CA  . THR A 1 150 ? 201.425 101.881 130.015 1.00 159.45 ? 150 THR a CA  1 
ATOM 1116  C C   . THR A 1 150 ? 201.021 101.987 128.544 1.00 159.45 ? 150 THR a C   1 
ATOM 1117  O O   . THR A 1 150 ? 201.155 103.040 127.914 1.00 159.45 ? 150 THR a O   1 
ATOM 1118  C CB  . THR A 1 150 ? 200.335 101.221 130.858 1.00 159.73 ? 150 THR a CB  1 
ATOM 1119  O OG1 . THR A 1 150 ? 200.151 99.865  130.431 1.00 159.73 ? 150 THR a OG1 1 
ATOM 1120  C CG2 . THR A 1 150 ? 199.020 101.978 130.721 1.00 159.73 ? 150 THR a CG2 1 
ATOM 1121  N N   . LEU A 1 151 ? 200.535 100.880 127.979 1.00 159.09 ? 151 LEU a N   1 
ATOM 1122  C CA  . LEU A 1 151 ? 200.088 100.836 126.591 1.00 159.09 ? 151 LEU a CA  1 
ATOM 1123  C C   . LEU A 1 151 ? 199.003 101.875 126.339 1.00 159.09 ? 151 LEU a C   1 
ATOM 1124  O O   . LEU A 1 151 ? 199.207 102.821 125.571 1.00 159.09 ? 151 LEU a O   1 
ATOM 1125  C CB  . LEU A 1 151 ? 199.589 99.431  126.238 1.00 157.00 ? 151 LEU a CB  1 
ATOM 1126  C CG  . LEU A 1 151 ? 199.256 99.108  124.778 1.00 157.00 ? 151 LEU a CG  1 
ATOM 1127  C CD1 . LEU A 1 151 ? 199.583 97.655  124.477 1.00 157.00 ? 151 LEU a CD1 1 
ATOM 1128  C CD2 . LEU A 1 151 ? 197.793 99.391  124.462 1.00 157.00 ? 151 LEU a CD2 1 
ATOM 1129  N N   . GLY A 1 152 ? 197.848 101.707 126.976 1.00 156.85 ? 152 GLY a N   1 
ATOM 1130  C CA  . GLY A 1 152 ? 196.779 102.674 126.848 1.00 156.85 ? 152 GLY a CA  1 
ATOM 1131  C C   . GLY A 1 152 ? 197.133 104.008 127.476 1.00 156.85 ? 152 GLY a C   1 
ATOM 1132  O O   . GLY A 1 152 ? 198.161 104.176 128.134 1.00 156.85 ? 152 GLY a O   1 
ATOM 1133  N N   . LYS A 1 153 ? 196.254 104.986 127.250 1.00 151.76 ? 153 LYS a N   1 
ATOM 1134  C CA  . LYS A 1 153 ? 196.449 106.329 127.784 1.00 151.76 ? 153 LYS a CA  1 
ATOM 1135  C C   . LYS A 1 153 ? 196.575 106.304 129.303 1.00 151.76 ? 153 LYS a C   1 
ATOM 1136  O O   . LYS A 1 153 ? 197.668 106.506 129.841 1.00 151.76 ? 153 LYS a O   1 
ATOM 1137  C CB  . LYS A 1 153 ? 195.296 107.244 127.364 1.00 151.41 ? 153 LYS a CB  1 
ATOM 1138  C CG  . LYS A 1 153 ? 195.126 107.381 125.859 1.00 151.41 ? 153 LYS a CG  1 
ATOM 1139  C CD  . LYS A 1 153 ? 196.293 108.132 125.236 1.00 151.41 ? 153 LYS a CD  1 
ATOM 1140  C CE  . LYS A 1 153 ? 196.081 108.345 123.745 1.00 151.41 ? 153 LYS a CE  1 
ATOM 1141  N NZ  . LYS A 1 153 ? 196.150 107.068 122.983 1.00 151.41 ? 153 LYS a NZ  1 
ATOM 1142  N N   . GLU A 1 154 ? 195.463 106.037 129.994 1.00 148.47 ? 154 GLU a N   1 
ATOM 1143  C CA  . GLU A 1 154 ? 195.430 105.972 131.458 1.00 148.47 ? 154 GLU a CA  1 
ATOM 1144  C C   . GLU A 1 154 ? 195.988 107.242 132.096 1.00 148.47 ? 154 GLU a C   1 
ATOM 1145  O O   . GLU A 1 154 ? 196.571 107.204 133.182 1.00 148.47 ? 154 GLU a O   1 
ATOM 1146  C CB  . GLU A 1 154 ? 196.175 104.737 131.972 1.00 150.92 ? 154 GLU a CB  1 
ATOM 1147  C CG  . GLU A 1 154 ? 195.542 103.416 131.567 1.00 150.92 ? 154 GLU a CG  1 
ATOM 1148  C CD  . GLU A 1 154 ? 194.112 103.280 132.052 1.00 150.92 ? 154 GLU a CD  1 
ATOM 1149  O OE1 . GLU A 1 154 ? 193.823 103.709 133.189 1.00 150.92 ? 154 GLU a OE1 1 
ATOM 1150  O OE2 . GLU A 1 154 ? 193.275 102.743 131.296 1.00 150.92 ? 154 GLU a OE2 1 
ATOM 1151  N N   . THR A 1 155 ? 195.815 108.378 131.422 1.00 145.35 ? 155 THR a N   1 
ATOM 1152  C CA  . THR A 1 155 ? 196.307 109.652 131.931 1.00 145.35 ? 155 THR a CA  1 
ATOM 1153  C C   . THR A 1 155 ? 195.190 110.685 131.989 1.00 145.35 ? 155 THR a C   1 
ATOM 1154  O O   . THR A 1 155 ? 194.819 111.143 133.075 1.00 145.35 ? 155 THR a O   1 
ATOM 1155  C CB  . THR A 1 155 ? 197.459 110.177 131.068 1.00 145.05 ? 155 THR a CB  1 
ATOM 1156  O OG1 . THR A 1 155 ? 197.027 110.296 129.707 1.00 145.05 ? 155 THR a OG1 1 
ATOM 1157  C CG2 . THR A 1 155 ? 198.660 109.247 131.146 1.00 145.05 ? 155 THR a CG2 1 
ATOM 1158  N N   . LEU A 1 156 ? 194.649 111.052 130.822 1.00 146.29 ? 156 LEU a N   1 
ATOM 1159  C CA  . LEU A 1 156 ? 193.651 112.116 130.754 1.00 146.29 ? 156 LEU a CA  1 
ATOM 1160  C C   . LEU A 1 156 ? 192.441 111.824 131.631 1.00 146.29 ? 156 LEU a C   1 
ATOM 1161  O O   . LEU A 1 156 ? 191.795 112.756 132.125 1.00 146.29 ? 156 LEU a O   1 
ATOM 1162  C CB  . LEU A 1 156 ? 193.215 112.330 129.305 1.00 144.45 ? 156 LEU a CB  1 
ATOM 1163  C CG  . LEU A 1 156 ? 194.301 112.818 128.345 1.00 144.45 ? 156 LEU a CG  1 
ATOM 1164  C CD1 . LEU A 1 156 ? 193.771 112.889 126.922 1.00 144.45 ? 156 LEU a CD1 1 
ATOM 1165  C CD2 . LEU A 1 156 ? 194.843 114.167 128.792 1.00 144.45 ? 156 LEU a CD2 1 
ATOM 1166  N N   . ILE A 1 157 ? 192.114 110.547 131.835 1.00 145.70 ? 157 ILE a N   1 
ATOM 1167  C CA  . ILE A 1 157 ? 191.043 110.202 132.763 1.00 145.70 ? 157 ILE a CA  1 
ATOM 1168  C C   . ILE A 1 157 ? 191.446 110.557 134.189 1.00 145.70 ? 157 ILE a C   1 
ATOM 1169  O O   . ILE A 1 157 ? 190.638 111.079 134.967 1.00 145.70 ? 157 ILE a O   1 
ATOM 1170  C CB  . ILE A 1 157 ? 190.677 108.713 132.626 1.00 146.43 ? 157 ILE a CB  1 
ATOM 1171  C CG1 . ILE A 1 157 ? 190.101 108.433 131.237 1.00 146.43 ? 157 ILE a CG1 1 
ATOM 1172  C CG2 . ILE A 1 157 ? 189.686 108.301 133.704 1.00 146.43 ? 157 ILE a CG2 1 
ATOM 1173  C CD1 . ILE A 1 157 ? 189.922 106.961 130.935 1.00 146.43 ? 157 ILE a CD1 1 
ATOM 1174  N N   . ASN A 1 158 ? 192.703 110.293 134.551 1.00 143.35 ? 158 ASN a N   1 
ATOM 1175  C CA  . ASN A 1 158 ? 193.194 110.617 135.884 1.00 143.35 ? 158 ASN a CA  1 
ATOM 1176  C C   . ASN A 1 158 ? 193.540 112.092 136.043 1.00 143.35 ? 158 ASN a C   1 
ATOM 1177  O O   . ASN A 1 158 ? 193.556 112.590 137.173 1.00 143.35 ? 158 ASN a O   1 
ATOM 1178  C CB  . ASN A 1 158 ? 194.420 109.763 136.210 1.00 143.56 ? 158 ASN a CB  1 
ATOM 1179  C CG  . ASN A 1 158 ? 194.078 108.297 136.381 1.00 143.56 ? 158 ASN a CG  1 
ATOM 1180  O OD1 . ASN A 1 158 ? 192.938 107.945 136.683 1.00 143.56 ? 158 ASN a OD1 1 
ATOM 1181  N ND2 . ASN A 1 158 ? 195.066 107.432 136.185 1.00 143.56 ? 158 ASN a ND2 1 
ATOM 1182  N N   . ILE A 1 159 ? 193.823 112.795 134.943 1.00 144.03 ? 159 ILE a N   1 
ATOM 1183  C CA  . ILE A 1 159 ? 194.109 114.224 135.028 1.00 144.03 ? 159 ILE a CA  1 
ATOM 1184  C C   . ILE A 1 159 ? 192.879 114.991 135.499 1.00 144.03 ? 159 ILE a C   1 
ATOM 1185  O O   . ILE A 1 159 ? 192.975 115.880 136.353 1.00 144.03 ? 159 ILE a O   1 
ATOM 1186  C CB  . ILE A 1 159 ? 194.618 114.750 133.672 1.00 143.94 ? 159 ILE a CB  1 
ATOM 1187  C CG1 . ILE A 1 159 ? 195.921 114.052 133.278 1.00 143.94 ? 159 ILE a CG1 1 
ATOM 1188  C CG2 . ILE A 1 159 ? 194.806 116.256 133.717 1.00 143.94 ? 159 ILE a CG2 1 
ATOM 1189  C CD1 . ILE A 1 159 ? 197.041 114.251 134.272 1.00 143.94 ? 159 ILE a CD1 1 
ATOM 1190  N N   . ALA A 1 160 ? 191.706 114.659 134.955 1.00 144.01 ? 160 ALA a N   1 
ATOM 1191  C CA  . ALA A 1 160 ? 190.488 115.361 135.342 1.00 144.01 ? 160 ALA a CA  1 
ATOM 1192  C C   . ALA A 1 160 ? 190.089 115.051 136.779 1.00 144.01 ? 160 ALA a C   1 
ATOM 1193  O O   . ALA A 1 160 ? 189.532 115.917 137.464 1.00 144.01 ? 160 ALA a O   1 
ATOM 1194  C CB  . ALA A 1 160 ? 189.349 115.005 134.387 1.00 143.83 ? 160 ALA a CB  1 
ATOM 1195  N N   . LYS A 1 161 ? 190.366 113.833 137.254 1.00 141.55 ? 161 LYS a N   1 
ATOM 1196  C CA  . LYS A 1 161 ? 189.984 113.462 138.613 1.00 141.55 ? 161 LYS a CA  1 
ATOM 1197  C C   . LYS A 1 161 ? 190.698 114.314 139.654 1.00 141.55 ? 161 LYS a C   1 
ATOM 1198  O O   . LYS A 1 161 ? 190.166 114.533 140.748 1.00 141.55 ? 161 LYS a O   1 
ATOM 1199  C CB  . LYS A 1 161 ? 190.270 111.980 138.853 1.00 141.67 ? 161 LYS a CB  1 
ATOM 1200  C CG  . LYS A 1 161 ? 189.412 111.042 138.020 1.00 141.67 ? 161 LYS a CG  1 
ATOM 1201  C CD  . LYS A 1 161 ? 189.804 109.590 138.240 1.00 141.67 ? 161 LYS a CD  1 
ATOM 1202  C CE  . LYS A 1 161 ? 188.933 108.653 137.420 1.00 141.67 ? 161 LYS a CE  1 
ATOM 1203  N NZ  . LYS A 1 161 ? 189.347 107.231 137.575 1.00 141.67 ? 161 LYS a NZ  1 
ATOM 1204  N N   . THR A 1 162 ? 191.900 114.801 139.337 1.00 141.81 ? 162 THR a N   1 
ATOM 1205  C CA  . THR A 1 162 ? 192.604 115.681 140.264 1.00 141.81 ? 162 THR a CA  1 
ATOM 1206  C C   . THR A 1 162 ? 191.934 117.048 140.338 1.00 141.81 ? 162 THR a C   1 
ATOM 1207  O O   . THR A 1 162 ? 191.806 117.627 141.423 1.00 141.81 ? 162 THR a O   1 
ATOM 1208  C CB  . THR A 1 162 ? 194.068 115.821 139.847 1.00 142.98 ? 162 THR a CB  1 
ATOM 1209  O OG1 . THR A 1 162 ? 194.694 114.532 139.859 1.00 142.98 ? 162 THR a OG1 1 
ATOM 1210  C CG2 . THR A 1 162 ? 194.813 116.745 140.800 1.00 142.98 ? 162 THR a CG2 1 
ATOM 1211  N N   . SER A 1 163 ? 191.491 117.576 139.193 1.00 141.33 ? 163 SER a N   1 
ATOM 1212  C CA  . SER A 1 163 ? 190.830 118.876 139.186 1.00 141.33 ? 163 SER a CA  1 
ATOM 1213  C C   . SER A 1 163 ? 189.432 118.801 139.786 1.00 141.33 ? 163 SER a C   1 
ATOM 1214  O O   . SER A 1 163 ? 188.953 119.787 140.360 1.00 141.33 ? 163 SER a O   1 
ATOM 1215  C CB  . SER A 1 163 ? 190.767 119.425 137.761 1.00 143.90 ? 163 SER a CB  1 
ATOM 1216  O OG  . SER A 1 163 ? 189.982 118.590 136.928 1.00 143.90 ? 163 SER a OG  1 
ATOM 1217  N N   . MET A 1 164 ? 188.763 117.652 139.667 1.00 140.69 ? 164 MET a N   1 
ATOM 1218  C CA  . MET A 1 164 ? 187.435 117.496 140.248 1.00 140.69 ? 164 MET a CA  1 
ATOM 1219  C C   . MET A 1 164 ? 187.463 117.403 141.767 1.00 140.69 ? 164 MET a C   1 
ATOM 1220  O O   . MET A 1 164 ? 186.402 117.488 142.394 1.00 140.69 ? 164 MET a O   1 
ATOM 1221  C CB  . MET A 1 164 ? 186.746 116.257 139.671 1.00 141.03 ? 164 MET a CB  1 
ATOM 1222  C CG  . MET A 1 164 ? 186.492 116.322 138.175 1.00 141.03 ? 164 MET a CG  1 
ATOM 1223  S SD  . MET A 1 164 ? 185.375 117.658 137.711 1.00 141.03 ? 164 MET a SD  1 
ATOM 1224  C CE  . MET A 1 164 ? 185.299 117.433 135.936 1.00 141.03 ? 164 MET a CE  1 
ATOM 1225  N N   . SER A 1 165 ? 188.637 117.233 142.369 1.00 141.56 ? 165 SER a N   1 
ATOM 1226  C CA  . SER A 1 165 ? 188.745 117.209 143.818 1.00 141.56 ? 165 SER a CA  1 
ATOM 1227  C C   . SER A 1 165 ? 188.421 118.585 144.394 1.00 141.56 ? 165 SER a C   1 
ATOM 1228  O O   . SER A 1 165 ? 188.445 119.602 143.694 1.00 141.56 ? 165 SER a O   1 
ATOM 1229  C CB  . SER A 1 165 ? 190.146 116.773 144.246 1.00 141.85 ? 165 SER a CB  1 
ATOM 1230  O OG  . SER A 1 165 ? 190.408 115.438 143.848 1.00 141.85 ? 165 SER a OG  1 
ATOM 1231  N N   . SER A 1 166 ? 188.093 118.601 145.687 1.00 141.76 ? 166 SER a N   1 
ATOM 1232  C CA  . SER A 1 166 ? 187.685 119.777 146.454 1.00 141.76 ? 166 SER a CA  1 
ATOM 1233  C C   . SER A 1 166 ? 186.315 120.300 146.037 1.00 141.76 ? 166 SER a C   1 
ATOM 1234  O O   . SER A 1 166 ? 185.840 121.283 146.619 1.00 141.76 ? 166 SER a O   1 
ATOM 1235  C CB  . SER A 1 166 ? 188.703 120.927 146.379 1.00 141.54 ? 166 SER a CB  1 
ATOM 1236  O OG  . SER A 1 166 ? 188.809 121.444 145.064 1.00 141.54 ? 166 SER a OG  1 
ATOM 1237  N N   . LYS A 1 167 ? 185.666 119.683 145.054 1.00 139.90 ? 167 LYS a N   1 
ATOM 1238  C CA  . LYS A 1 167 ? 184.384 120.130 144.536 1.00 139.90 ? 167 LYS a CA  1 
ATOM 1239  C C   . LYS A 1 167 ? 183.297 119.121 144.888 1.00 139.90 ? 167 LYS a C   1 
ATOM 1240  O O   . LYS A 1 167 ? 183.565 117.939 145.121 1.00 139.90 ? 167 LYS a O   1 
ATOM 1241  C CB  . LYS A 1 167 ? 184.443 120.322 143.015 1.00 138.80 ? 167 LYS a CB  1 
ATOM 1242  C CG  . LYS A 1 167 ? 185.510 121.297 142.540 1.00 138.80 ? 167 LYS a CG  1 
ATOM 1243  C CD  . LYS A 1 167 ? 185.278 122.698 143.081 1.00 138.80 ? 167 LYS a CD  1 
ATOM 1244  C CE  . LYS A 1 167 ? 186.310 123.673 142.535 1.00 138.80 ? 167 LYS a CE  1 
ATOM 1245  N NZ  . LYS A 1 167 ? 186.110 125.052 143.059 1.00 138.80 ? 167 LYS a NZ  1 
ATOM 1246  N N   . ILE A 1 168 ? 182.056 119.615 144.933 1.00 136.66 ? 168 ILE a N   1 
ATOM 1247  C CA  . ILE A 1 168 ? 180.916 118.775 145.296 1.00 136.66 ? 168 ILE a CA  1 
ATOM 1248  C C   . ILE A 1 168 ? 180.746 117.621 144.315 1.00 136.66 ? 168 ILE a C   1 
ATOM 1249  O O   . ILE A 1 168 ? 180.199 116.569 144.669 1.00 136.66 ? 168 ILE a O   1 
ATOM 1250  C CB  . ILE A 1 168 ? 179.640 119.638 145.387 1.00 136.33 ? 168 ILE a CB  1 
ATOM 1251  C CG1 . ILE A 1 168 ? 178.455 118.812 145.894 1.00 136.33 ? 168 ILE a CG1 1 
ATOM 1252  C CG2 . ILE A 1 168 ? 179.321 120.273 144.040 1.00 136.33 ? 168 ILE a CG2 1 
ATOM 1253  C CD1 . ILE A 1 168 ? 177.244 119.641 146.250 1.00 136.33 ? 168 ILE a CD1 1 
ATOM 1254  N N   . ILE A 1 169 ? 181.224 117.784 143.083 1.00 136.40 ? 169 ILE a N   1 
ATOM 1255  C CA  . ILE A 1 169 ? 181.080 116.762 142.053 1.00 136.40 ? 169 ILE a CA  1 
ATOM 1256  C C   . ILE A 1 169 ? 182.269 115.811 142.104 1.00 136.40 ? 169 ILE a C   1 
ATOM 1257  O O   . ILE A 1 169 ? 182.409 114.929 141.250 1.00 136.40 ? 169 ILE a O   1 
ATOM 1258  C CB  . ILE A 1 169 ? 180.936 117.398 140.659 1.00 135.86 ? 169 ILE a CB  1 
ATOM 1259  C CG1 . ILE A 1 169 ? 182.164 118.248 140.332 1.00 135.86 ? 169 ILE a CG1 1 
ATOM 1260  C CG2 . ILE A 1 169 ? 179.668 118.234 140.585 1.00 135.86 ? 169 ILE a CG2 1 
ATOM 1261  C CD1 . ILE A 1 169 ? 182.177 118.773 138.917 1.00 135.86 ? 169 ILE a CD1 1 
ATOM 1262  N N   . GLY A 1 170 ? 183.139 115.994 143.102 1.00 137.07 ? 170 GLY a N   1 
ATOM 1263  C CA  . GLY A 1 170 ? 184.306 115.137 143.231 1.00 137.07 ? 170 GLY a CA  1 
ATOM 1264  C C   . GLY A 1 170 ? 183.966 113.668 143.390 1.00 137.07 ? 170 GLY a C   1 
ATOM 1265  O O   . GLY A 1 170 ? 184.714 112.801 142.928 1.00 137.07 ? 170 GLY a O   1 
ATOM 1266  N N   . ALA A 1 171 ? 182.844 113.363 144.045 1.00 137.54 ? 171 ALA a N   1 
ATOM 1267  C CA  . ALA A 1 171 ? 182.421 111.972 144.167 1.00 137.54 ? 171 ALA a CA  1 
ATOM 1268  C C   . ALA A 1 171 ? 181.962 111.408 142.829 1.00 137.54 ? 171 ALA a C   1 
ATOM 1269  O O   . ALA A 1 171 ? 182.045 110.195 142.606 1.00 137.54 ? 171 ALA a O   1 
ATOM 1270  C CB  . ALA A 1 171 ? 181.308 111.847 145.208 1.00 137.02 ? 171 ALA a CB  1 
ATOM 1271  N N   . ASP A 1 172 ? 181.479 112.267 141.935 1.00 139.50 ? 172 ASP a N   1 
ATOM 1272  C CA  . ASP A 1 172 ? 181.047 111.876 140.600 1.00 139.50 ? 172 ASP a CA  1 
ATOM 1273  C C   . ASP A 1 172 ? 182.151 112.016 139.560 1.00 139.50 ? 172 ASP a C   1 
ATOM 1274  O O   . ASP A 1 172 ? 181.881 111.859 138.365 1.00 139.50 ? 172 ASP a O   1 
ATOM 1275  C CB  . ASP A 1 172 ? 179.827 112.699 140.180 1.00 139.62 ? 172 ASP a CB  1 
ATOM 1276  C CG  . ASP A 1 172 ? 178.584 112.335 140.964 1.00 139.62 ? 172 ASP a CG  1 
ATOM 1277  O OD1 . ASP A 1 172 ? 178.575 111.258 141.597 1.00 139.62 ? 172 ASP a OD1 1 
ATOM 1278  O OD2 . ASP A 1 172 ? 177.616 113.125 140.949 1.00 139.62 ? 172 ASP a OD2 1 
ATOM 1279  N N   . SER A 1 173 ? 183.379 112.330 139.989 1.00 139.79 ? 173 SER a N   1 
ATOM 1280  C CA  . SER A 1 173 ? 184.480 112.568 139.059 1.00 139.79 ? 173 SER a CA  1 
ATOM 1281  C C   . SER A 1 173 ? 184.685 111.414 138.086 1.00 139.79 ? 173 SER a C   1 
ATOM 1282  O O   . SER A 1 173 ? 185.185 111.623 136.975 1.00 139.79 ? 173 SER a O   1 
ATOM 1283  C CB  . SER A 1 173 ? 185.771 112.826 139.836 1.00 138.15 ? 173 SER a CB  1 
ATOM 1284  O OG  . SER A 1 173 ? 186.148 111.688 140.590 1.00 138.15 ? 173 SER a OG  1 
ATOM 1285  N N   . ASP A 1 174 ? 184.316 110.193 138.481 1.00 140.36 ? 174 ASP a N   1 
ATOM 1286  C CA  . ASP A 1 174 ? 184.447 109.057 137.575 1.00 140.36 ? 174 ASP a CA  1 
ATOM 1287  C C   . ASP A 1 174 ? 183.568 109.219 136.342 1.00 140.36 ? 174 ASP a C   1 
ATOM 1288  O O   . ASP A 1 174 ? 183.953 108.797 135.245 1.00 140.36 ? 174 ASP a O   1 
ATOM 1289  C CB  . ASP A 1 174 ? 184.104 107.759 138.306 1.00 140.79 ? 174 ASP a CB  1 
ATOM 1290  C CG  . ASP A 1 174 ? 185.140 107.385 139.348 1.00 140.79 ? 174 ASP a CG  1 
ATOM 1291  O OD1 . ASP A 1 174 ? 186.257 107.942 139.304 1.00 140.79 ? 174 ASP a OD1 1 
ATOM 1292  O OD2 . ASP A 1 174 ? 184.837 106.535 140.211 1.00 140.79 ? 174 ASP a OD2 1 
ATOM 1293  N N   . PHE A 1 175 ? 182.388 109.823 136.498 1.00 140.80 ? 175 PHE a N   1 
ATOM 1294  C CA  . PHE A 1 175 ? 181.506 110.037 135.356 1.00 140.80 ? 175 PHE a CA  1 
ATOM 1295  C C   . PHE A 1 175 ? 181.937 111.241 134.527 1.00 140.80 ? 175 PHE a C   1 
ATOM 1296  O O   . PHE A 1 175 ? 181.916 111.187 133.293 1.00 140.80 ? 175 PHE a O   1 
ATOM 1297  C CB  . PHE A 1 175 ? 180.062 110.206 135.834 1.00 138.99 ? 175 PHE a CB  1 
ATOM 1298  C CG  . PHE A 1 175 ? 179.087 110.492 134.728 1.00 138.99 ? 175 PHE a CG  1 
ATOM 1299  C CD1 . PHE A 1 175 ? 178.610 109.469 133.925 1.00 138.99 ? 175 PHE a CD1 1 
ATOM 1300  C CD2 . PHE A 1 175 ? 178.641 111.783 134.495 1.00 138.99 ? 175 PHE a CD2 1 
ATOM 1301  C CE1 . PHE A 1 175 ? 177.712 109.729 132.907 1.00 138.99 ? 175 PHE a CE1 1 
ATOM 1302  C CE2 . PHE A 1 175 ? 177.743 112.049 133.479 1.00 138.99 ? 175 PHE a CE2 1 
ATOM 1303  C CZ  . PHE A 1 175 ? 177.278 111.020 132.684 1.00 138.99 ? 175 PHE a CZ  1 
ATOM 1304  N N   . PHE A 1 176 ? 182.331 112.334 135.184 1.00 141.95 ? 176 PHE a N   1 
ATOM 1305  C CA  . PHE A 1 176 ? 182.742 113.542 134.480 1.00 141.95 ? 176 PHE a CA  1 
ATOM 1306  C C   . PHE A 1 176 ? 184.142 113.447 133.889 1.00 141.95 ? 176 PHE a C   1 
ATOM 1307  O O   . PHE A 1 176 ? 184.549 114.359 133.161 1.00 141.95 ? 176 PHE a O   1 
ATOM 1308  C CB  . PHE A 1 176 ? 182.667 114.751 135.416 1.00 140.43 ? 176 PHE a CB  1 
ATOM 1309  C CG  . PHE A 1 176 ? 181.273 115.091 135.860 1.00 140.43 ? 176 PHE a CG  1 
ATOM 1310  C CD1 . PHE A 1 176 ? 180.448 115.864 135.059 1.00 140.43 ? 176 PHE a CD1 1 
ATOM 1311  C CD2 . PHE A 1 176 ? 180.788 114.643 137.076 1.00 140.43 ? 176 PHE a CD2 1 
ATOM 1312  C CE1 . PHE A 1 176 ? 179.165 116.182 135.463 1.00 140.43 ? 176 PHE a CE1 1 
ATOM 1313  C CE2 . PHE A 1 176 ? 179.505 114.957 137.485 1.00 140.43 ? 176 PHE a CE2 1 
ATOM 1314  C CZ  . PHE A 1 176 ? 178.693 115.727 136.677 1.00 140.43 ? 176 PHE a CZ  1 
ATOM 1315  N N   . SER A 1 177 ? 184.887 112.379 134.184 1.00 141.03 ? 177 SER a N   1 
ATOM 1316  C CA  . SER A 1 177 ? 186.236 112.250 133.640 1.00 141.03 ? 177 SER a CA  1 
ATOM 1317  C C   . SER A 1 177 ? 186.209 112.062 132.128 1.00 141.03 ? 177 SER a C   1 
ATOM 1318  O O   . SER A 1 177 ? 187.008 112.672 131.408 1.00 141.03 ? 177 SER a O   1 
ATOM 1319  C CB  . SER A 1 177 ? 186.964 111.086 134.312 1.00 140.12 ? 177 SER a CB  1 
ATOM 1320  O OG  . SER A 1 177 ? 186.323 109.854 134.032 1.00 140.12 ? 177 SER a OG  1 
ATOM 1321  N N   . ASN A 1 178 ? 185.297 111.227 131.629 1.00 142.70 ? 178 ASN a N   1 
ATOM 1322  C CA  . ASN A 1 178 ? 185.213 110.971 130.197 1.00 142.70 ? 178 ASN a CA  1 
ATOM 1323  C C   . ASN A 1 178 ? 184.576 112.120 129.428 1.00 142.70 ? 178 ASN a C   1 
ATOM 1324  O O   . ASN A 1 178 ? 184.785 112.224 128.214 1.00 142.70 ? 178 ASN a O   1 
ATOM 1325  C CB  . ASN A 1 178 ? 184.427 109.683 129.938 1.00 140.23 ? 178 ASN a CB  1 
ATOM 1326  C CG  . ASN A 1 178 ? 185.177 108.444 130.385 1.00 140.23 ? 178 ASN a CG  1 
ATOM 1327  O OD1 . ASN A 1 178 ? 186.404 108.449 130.486 1.00 140.23 ? 178 ASN a OD1 1 
ATOM 1328  N ND2 . ASN A 1 178 ? 184.441 107.372 130.656 1.00 140.23 ? 178 ASN a ND2 1 
ATOM 1329  N N   . MET A 1 179 ? 183.809 112.981 130.099 1.00 145.19 ? 179 MET a N   1 
ATOM 1330  C CA  . MET A 1 179 ? 183.171 114.097 129.409 1.00 145.19 ? 179 MET a CA  1 
ATOM 1331  C C   . MET A 1 179 ? 184.157 115.226 129.133 1.00 145.19 ? 179 MET a C   1 
ATOM 1332  O O   . MET A 1 179 ? 184.101 115.855 128.071 1.00 145.19 ? 179 MET a O   1 
ATOM 1333  C CB  . MET A 1 179 ? 181.986 114.613 130.226 1.00 145.64 ? 179 MET a CB  1 
ATOM 1334  C CG  . MET A 1 179 ? 180.829 113.634 130.330 1.00 145.64 ? 179 MET a CG  1 
ATOM 1335  S SD  . MET A 1 179 ? 179.483 114.261 131.353 1.00 145.64 ? 179 MET a SD  1 
ATOM 1336  C CE  . MET A 1 179 ? 178.835 115.557 130.300 1.00 145.64 ? 179 MET a CE  1 
ATOM 1337  N N   . VAL A 1 180 ? 185.064 115.496 130.075 1.00 145.52 ? 180 VAL a N   1 
ATOM 1338  C CA  . VAL A 1 180 ? 186.023 116.581 129.892 1.00 145.52 ? 180 VAL a CA  1 
ATOM 1339  C C   . VAL A 1 180 ? 187.054 116.212 128.831 1.00 145.52 ? 180 VAL a C   1 
ATOM 1340  O O   . VAL A 1 180 ? 187.463 117.056 128.024 1.00 145.52 ? 180 VAL a O   1 
ATOM 1341  C CB  . VAL A 1 180 ? 186.687 116.933 131.235 1.00 143.99 ? 180 VAL a CB  1 
ATOM 1342  C CG1 . VAL A 1 180 ? 187.760 117.996 131.043 1.00 143.99 ? 180 VAL a CG1 1 
ATOM 1343  C CG2 . VAL A 1 180 ? 185.642 117.401 132.236 1.00 143.99 ? 180 VAL a CG2 1 
ATOM 1344  N N   . VAL A 1 181 ? 187.484 114.949 128.810 1.00 142.86 ? 181 VAL a N   1 
ATOM 1345  C CA  . VAL A 1 181 ? 188.488 114.522 127.841 1.00 142.86 ? 181 VAL a CA  1 
ATOM 1346  C C   . VAL A 1 181 ? 187.919 114.553 126.427 1.00 142.86 ? 181 VAL a C   1 
ATOM 1347  O O   . VAL A 1 181 ? 188.570 115.035 125.492 1.00 142.86 ? 181 VAL a O   1 
ATOM 1348  C CB  . VAL A 1 181 ? 189.019 113.124 128.207 1.00 140.93 ? 181 VAL a CB  1 
ATOM 1349  C CG1 . VAL A 1 181 ? 189.994 112.629 127.149 1.00 140.93 ? 181 VAL a CG1 1 
ATOM 1350  C CG2 . VAL A 1 181 ? 189.676 113.151 129.577 1.00 140.93 ? 181 VAL a CG2 1 
ATOM 1351  N N   . ASP A 1 182 ? 186.697 114.047 126.247 1.00 143.46 ? 182 ASP a N   1 
ATOM 1352  C CA  . ASP A 1 182 ? 186.094 114.013 124.921 1.00 143.46 ? 182 ASP a CA  1 
ATOM 1353  C C   . ASP A 1 182 ? 185.673 115.394 124.435 1.00 143.46 ? 182 ASP a C   1 
ATOM 1354  O O   . ASP A 1 182 ? 185.523 115.591 123.225 1.00 143.46 ? 182 ASP a O   1 
ATOM 1355  C CB  . ASP A 1 182 ? 184.888 113.072 124.917 1.00 141.22 ? 182 ASP a CB  1 
ATOM 1356  C CG  . ASP A 1 182 ? 185.285 111.617 125.065 1.00 141.22 ? 182 ASP a CG  1 
ATOM 1357  O OD1 . ASP A 1 182 ? 186.477 111.301 124.865 1.00 141.22 ? 182 ASP a OD1 1 
ATOM 1358  O OD2 . ASP A 1 182 ? 184.405 110.789 125.380 1.00 141.22 ? 182 ASP a OD2 1 
ATOM 1359  N N   . ALA A 1 183 ? 185.478 116.350 125.345 1.00 143.27 ? 183 ALA a N   1 
ATOM 1360  C CA  . ALA A 1 183 ? 185.062 117.687 124.938 1.00 143.27 ? 183 ALA a CA  1 
ATOM 1361  C C   . ALA A 1 183 ? 186.229 118.501 124.392 1.00 143.27 ? 183 ALA a C   1 
ATOM 1362  O O   . ALA A 1 183 ? 186.064 119.255 123.427 1.00 143.27 ? 183 ALA a O   1 
ATOM 1363  C CB  . ALA A 1 183 ? 184.409 118.416 126.113 1.00 143.81 ? 183 ALA a CB  1 
ATOM 1364  N N   . LEU A 1 184 ? 187.412 118.363 124.995 1.00 142.17 ? 184 LEU a N   1 
ATOM 1365  C CA  . LEU A 1 184 ? 188.563 119.144 124.557 1.00 142.17 ? 184 LEU a CA  1 
ATOM 1366  C C   . LEU A 1 184 ? 189.137 118.616 123.248 1.00 142.17 ? 184 LEU a C   1 
ATOM 1367  O O   . LEU A 1 184 ? 189.590 119.400 122.406 1.00 142.17 ? 184 LEU a O   1 
ATOM 1368  C CB  . LEU A 1 184 ? 189.636 119.153 125.647 1.00 140.53 ? 184 LEU a CB  1 
ATOM 1369  C CG  . LEU A 1 184 ? 190.924 119.911 125.323 1.00 140.53 ? 184 LEU a CG  1 
ATOM 1370  C CD1 . LEU A 1 184 ? 190.632 121.387 125.106 1.00 140.53 ? 184 LEU a CD1 1 
ATOM 1371  C CD2 . LEU A 1 184 ? 191.954 119.722 126.424 1.00 140.53 ? 184 LEU a CD2 1 
ATOM 1372  N N   . LEU A 1 185 ? 189.124 117.295 123.057 1.00 140.37 ? 185 LEU a N   1 
ATOM 1373  C CA  . LEU A 1 185 ? 189.660 116.715 121.831 1.00 140.37 ? 185 LEU a CA  1 
ATOM 1374  C C   . LEU A 1 185 ? 188.812 117.047 120.611 1.00 140.37 ? 185 LEU a C   1 
ATOM 1375  O O   . LEU A 1 185 ? 189.327 117.021 119.489 1.00 140.37 ? 185 LEU a O   1 
ATOM 1376  C CB  . LEU A 1 185 ? 189.786 115.197 121.978 1.00 138.13 ? 185 LEU a CB  1 
ATOM 1377  C CG  . LEU A 1 185 ? 190.775 114.695 123.031 1.00 138.13 ? 185 LEU a CG  1 
ATOM 1378  C CD1 . LEU A 1 185 ? 190.704 113.181 123.155 1.00 138.13 ? 185 LEU a CD1 1 
ATOM 1379  C CD2 . LEU A 1 185 ? 192.190 115.143 122.698 1.00 138.13 ? 185 LEU a CD2 1 
ATOM 1380  N N   . ALA A 1 186 ? 187.526 117.350 120.801 1.00 141.53 ? 186 ALA a N   1 
ATOM 1381  C CA  . ALA A 1 186 ? 186.675 117.713 119.674 1.00 141.53 ? 186 ALA a CA  1 
ATOM 1382  C C   . ALA A 1 186 ? 186.868 119.163 119.249 1.00 141.53 ? 186 ALA a C   1 
ATOM 1383  O O   . ALA A 1 186 ? 186.764 119.472 118.057 1.00 141.53 ? 186 ALA a O   1 
ATOM 1384  C CB  . ALA A 1 186 ? 185.207 117.459 120.020 1.00 141.20 ? 186 ALA a CB  1 
ATOM 1385  N N   . VAL A 1 187 ? 187.151 120.060 120.199 1.00 142.18 ? 187 VAL a N   1 
ATOM 1386  C CA  . VAL A 1 187 ? 187.267 121.484 119.897 1.00 142.18 ? 187 VAL a CA  1 
ATOM 1387  C C   . VAL A 1 187 ? 188.688 121.901 119.548 1.00 142.18 ? 187 VAL a C   1 
ATOM 1388  O O   . VAL A 1 187 ? 188.941 123.099 119.358 1.00 142.18 ? 187 VAL a O   1 
ATOM 1389  C CB  . VAL A 1 187 ? 186.759 122.340 121.076 1.00 141.14 ? 187 VAL a CB  1 
ATOM 1390  C CG1 . VAL A 1 187 ? 185.278 122.090 121.314 1.00 141.14 ? 187 VAL a CG1 1 
ATOM 1391  C CG2 . VAL A 1 187 ? 187.566 122.050 122.331 1.00 141.14 ? 187 VAL a CG2 1 
ATOM 1392  N N   . LYS A 1 188 ? 189.625 120.958 119.466 1.00 143.85 ? 188 LYS a N   1 
ATOM 1393  C CA  . LYS A 1 188 ? 191.008 121.304 119.168 1.00 143.85 ? 188 LYS a CA  1 
ATOM 1394  C C   . LYS A 1 188 ? 191.127 121.898 117.769 1.00 143.85 ? 188 LYS a C   1 
ATOM 1395  O O   . LYS A 1 188 ? 190.344 121.590 116.866 1.00 143.85 ? 188 LYS a O   1 
ATOM 1396  C CB  . LYS A 1 188 ? 191.906 120.072 119.293 1.00 141.07 ? 188 LYS a CB  1 
ATOM 1397  C CG  . LYS A 1 188 ? 191.584 118.964 118.305 1.00 141.07 ? 188 LYS a CG  1 
ATOM 1398  C CD  . LYS A 1 188 ? 192.481 117.755 118.516 1.00 141.07 ? 188 LYS a CD  1 
ATOM 1399  C CE  . LYS A 1 188 ? 192.127 116.632 117.554 1.00 141.07 ? 188 LYS a CE  1 
ATOM 1400  N NZ  . LYS A 1 188 ? 192.982 115.431 117.761 1.00 141.07 ? 188 LYS a NZ  1 
ATOM 1401  N N   . THR A 1 189 ? 192.123 122.763 117.596 1.00 147.16 ? 189 THR a N   1 
ATOM 1402  C CA  . THR A 1 189 ? 192.388 123.428 116.329 1.00 147.16 ? 189 THR a CA  1 
ATOM 1403  C C   . THR A 1 189 ? 193.867 123.278 115.987 1.00 147.16 ? 189 THR a C   1 
ATOM 1404  O O   . THR A 1 189 ? 194.632 122.627 116.705 1.00 147.16 ? 189 THR a O   1 
ATOM 1405  C CB  . THR A 1 189 ? 191.983 124.908 116.381 1.00 146.57 ? 189 THR a CB  1 
ATOM 1406  O OG1 . THR A 1 189 ? 192.102 125.486 115.074 1.00 146.57 ? 189 THR a OG1 1 
ATOM 1407  C CG2 . THR A 1 189 ? 192.867 125.671 117.354 1.00 146.57 ? 189 THR a CG2 1 
ATOM 1408  N N   . GLN A 1 190 ? 194.267 123.885 114.872 1.00 150.72 ? 190 GLN a N   1 
ATOM 1409  C CA  . GLN A 1 190 ? 195.641 123.816 114.397 1.00 150.72 ? 190 GLN a CA  1 
ATOM 1410  C C   . GLN A 1 190 ? 196.094 125.199 113.956 1.00 150.72 ? 190 GLN a C   1 
ATOM 1411  O O   . GLN A 1 190 ? 195.351 125.917 113.281 1.00 150.72 ? 190 GLN a O   1 
ATOM 1412  C CB  . GLN A 1 190 ? 195.779 122.821 113.237 1.00 149.44 ? 190 GLN a CB  1 
ATOM 1413  C CG  . GLN A 1 190 ? 197.208 122.600 112.768 1.00 149.44 ? 190 GLN a CG  1 
ATOM 1414  C CD  . GLN A 1 190 ? 197.313 121.509 111.721 1.00 149.44 ? 190 GLN a CD  1 
ATOM 1415  O OE1 . GLN A 1 190 ? 196.327 120.846 111.398 1.00 149.44 ? 190 GLN a OE1 1 
ATOM 1416  N NE2 . GLN A 1 190 ? 198.512 121.316 111.185 1.00 149.44 ? 190 GLN a NE2 1 
ATOM 1417  N N   . ASN A 1 191 ? 197.314 125.565 114.338 1.00 151.80 ? 191 ASN a N   1 
ATOM 1418  C CA  . ASN A 1 191 ? 197.884 126.856 113.977 1.00 151.80 ? 191 ASN a CA  1 
ATOM 1419  C C   . ASN A 1 191 ? 199.402 126.730 114.053 1.00 151.80 ? 191 ASN a C   1 
ATOM 1420  O O   . ASN A 1 191 ? 199.937 125.680 114.419 1.00 151.80 ? 191 ASN a O   1 
ATOM 1421  C CB  . ASN A 1 191 ? 197.342 127.962 114.893 1.00 150.41 ? 191 ASN a CB  1 
ATOM 1422  C CG  . ASN A 1 191 ? 197.670 129.362 114.396 1.00 150.41 ? 191 ASN a CG  1 
ATOM 1423  O OD1 . ASN A 1 191 ? 198.583 129.555 113.594 1.00 150.41 ? 191 ASN a OD1 1 
ATOM 1424  N ND2 . ASN A 1 191 ? 196.919 130.347 114.875 1.00 150.41 ? 191 ASN a ND2 1 
ATOM 1425  N N   . SER A 1 192 ? 200.095 127.815 113.697 1.00 151.89 ? 192 SER a N   1 
ATOM 1426  C CA  . SER A 1 192 ? 201.559 127.879 113.744 1.00 151.89 ? 192 SER a CA  1 
ATOM 1427  C C   . SER A 1 192 ? 202.204 126.741 112.957 1.00 151.89 ? 192 SER a C   1 
ATOM 1428  O O   . SER A 1 192 ? 203.293 126.273 113.298 1.00 151.89 ? 192 SER a O   1 
ATOM 1429  C CB  . SER A 1 192 ? 202.064 127.888 115.190 1.00 152.36 ? 192 SER a CB  1 
ATOM 1430  O OG  . SER A 1 192 ? 201.640 129.056 115.871 1.00 152.36 ? 192 SER a OG  1 
ATOM 1431  N N   . LYS A 1 193 ? 201.529 126.293 111.896 1.00 152.05 ? 193 LYS a N   1 
ATOM 1432  C CA  . LYS A 1 193 ? 202.011 125.231 111.013 1.00 152.05 ? 193 LYS a CA  1 
ATOM 1433  C C   . LYS A 1 193 ? 202.305 123.950 111.803 1.00 152.05 ? 193 LYS a C   1 
ATOM 1434  O O   . LYS A 1 193 ? 203.450 123.526 111.970 1.00 152.05 ? 193 LYS a O   1 
ATOM 1435  C CB  . LYS A 1 193 ? 203.244 125.692 110.225 1.00 154.58 ? 193 LYS a CB  1 
ATOM 1436  C CG  . LYS A 1 193 ? 202.965 126.808 109.233 1.00 154.58 ? 193 LYS a CG  1 
ATOM 1437  C CD  . LYS A 1 193 ? 204.242 127.268 108.549 1.00 154.58 ? 193 LYS a CD  1 
ATOM 1438  C CE  . LYS A 1 193 ? 203.960 128.368 107.539 1.00 154.58 ? 193 LYS a CE  1 
ATOM 1439  N NZ  . LYS A 1 193 ? 205.207 128.877 106.904 1.00 154.58 ? 193 LYS a NZ  1 
ATOM 1440  N N   . GLY A 1 194 ? 201.224 123.343 112.288 1.00 149.20 ? 194 GLY a N   1 
ATOM 1441  C CA  . GLY A 1 194 ? 201.287 122.063 112.965 1.00 149.20 ? 194 GLY a CA  1 
ATOM 1442  C C   . GLY A 1 194 ? 201.082 122.112 114.463 1.00 149.20 ? 194 GLY a C   1 
ATOM 1443  O O   . GLY A 1 194 ? 200.867 121.056 115.072 1.00 149.20 ? 194 GLY a O   1 
ATOM 1444  N N   . GLU A 1 195 ? 201.139 123.289 115.082 1.00 148.72 ? 195 GLU a N   1 
ATOM 1445  C CA  . GLU A 1 195 ? 200.948 123.393 116.522 1.00 148.72 ? 195 GLU a CA  1 
ATOM 1446  C C   . GLU A 1 195 ? 199.463 123.335 116.858 1.00 148.72 ? 195 GLU a C   1 
ATOM 1447  O O   . GLU A 1 195 ? 198.666 124.119 116.333 1.00 148.72 ? 195 GLU a O   1 
ATOM 1448  C CB  . GLU A 1 195 ? 201.566 124.686 117.054 1.00 151.47 ? 195 GLU a CB  1 
ATOM 1449  C CG  . GLU A 1 195 ? 201.465 124.843 118.563 1.00 151.47 ? 195 GLU a CG  1 
ATOM 1450  C CD  . GLU A 1 195 ? 202.136 126.107 119.065 1.00 151.47 ? 195 GLU a CD  1 
ATOM 1451  O OE1 . GLU A 1 195 ? 202.656 126.878 118.232 1.00 151.47 ? 195 GLU a OE1 1 
ATOM 1452  O OE2 . GLU A 1 195 ? 202.143 126.329 120.294 1.00 151.47 ? 195 GLU a OE2 1 
ATOM 1453  N N   . ILE A 1 196 ? 199.095 122.408 117.735 1.00 145.38 ? 196 ILE a N   1 
ATOM 1454  C CA  . ILE A 1 196 ? 197.704 122.213 118.125 1.00 145.38 ? 196 ILE a CA  1 
ATOM 1455  C C   . ILE A 1 196 ? 197.372 123.163 119.268 1.00 145.38 ? 196 ILE a C   1 
ATOM 1456  O O   . ILE A 1 196 ? 198.108 123.240 120.259 1.00 145.38 ? 196 ILE a O   1 
ATOM 1457  C CB  . ILE A 1 196 ? 197.446 120.752 118.529 1.00 144.42 ? 196 ILE a CB  1 
ATOM 1458  C CG1 . ILE A 1 196 ? 197.819 119.809 117.383 1.00 144.42 ? 196 ILE a CG1 1 
ATOM 1459  C CG2 . ILE A 1 196 ? 195.992 120.556 118.929 1.00 144.42 ? 196 ILE a CG2 1 
ATOM 1460  C CD1 . ILE A 1 196 ? 197.051 120.069 116.105 1.00 144.42 ? 196 ILE a CD1 1 
ATOM 1461  N N   . LYS A 1 197 ? 196.266 123.888 119.129 1.00 143.51 ? 197 LYS a N   1 
ATOM 1462  C CA  . LYS A 1 197 ? 195.799 124.817 120.146 1.00 143.51 ? 197 LYS a CA  1 
ATOM 1463  C C   . LYS A 1 197 ? 194.455 124.353 120.693 1.00 143.51 ? 197 LYS a C   1 
ATOM 1464  O O   . LYS A 1 197 ? 193.700 123.638 120.028 1.00 143.51 ? 197 LYS a O   1 
ATOM 1465  C CB  . LYS A 1 197 ? 195.681 126.243 119.592 1.00 145.27 ? 197 LYS a CB  1 
ATOM 1466  C CG  . LYS A 1 197 ? 197.013 126.879 119.231 1.00 145.27 ? 197 LYS a CG  1 
ATOM 1467  C CD  . LYS A 1 197 ? 196.829 128.299 118.723 1.00 145.27 ? 197 LYS a CD  1 
ATOM 1468  C CE  . LYS A 1 197 ? 198.163 128.930 118.358 1.00 145.27 ? 197 LYS a CE  1 
ATOM 1469  N NZ  . LYS A 1 197 ? 199.061 129.045 119.541 1.00 145.27 ? 197 LYS a NZ  1 
ATOM 1470  N N   . TYR A 1 198 ? 194.165 124.775 121.924 1.00 139.15 ? 198 TYR a N   1 
ATOM 1471  C CA  . TYR A 1 198 ? 192.982 124.342 122.667 1.00 139.15 ? 198 TYR a CA  1 
ATOM 1472  C C   . TYR A 1 198 ? 192.183 125.568 123.091 1.00 139.15 ? 198 TYR a C   1 
ATOM 1473  O O   . TYR A 1 198 ? 192.456 126.168 124.143 1.00 139.15 ? 198 TYR a O   1 
ATOM 1474  C CB  . TYR A 1 198 ? 193.379 123.492 123.871 1.00 139.58 ? 198 TYR a CB  1 
ATOM 1475  C CG  . TYR A 1 198 ? 194.056 122.198 123.485 1.00 139.58 ? 198 TYR a CG  1 
ATOM 1476  C CD1 . TYR A 1 198 ? 193.588 121.440 122.419 1.00 139.58 ? 198 TYR a CD1 1 
ATOM 1477  C CD2 . TYR A 1 198 ? 195.170 121.741 124.174 1.00 139.58 ? 198 TYR a CD2 1 
ATOM 1478  C CE1 . TYR A 1 198 ? 194.204 120.259 122.058 1.00 139.58 ? 198 TYR a CE1 1 
ATOM 1479  C CE2 . TYR A 1 198 ? 195.794 120.561 123.818 1.00 139.58 ? 198 TYR a CE2 1 
ATOM 1480  C CZ  . TYR A 1 198 ? 195.306 119.824 122.760 1.00 139.58 ? 198 TYR a CZ  1 
ATOM 1481  O OH  . TYR A 1 198 ? 195.924 118.647 122.402 1.00 139.58 ? 198 TYR a OH  1 
ATOM 1482  N N   . PRO A 1 199 ? 191.186 125.974 122.304 1.00 137.58 ? 199 PRO a N   1 
ATOM 1483  C CA  . PRO A 1 199 ? 190.420 127.182 122.640 1.00 137.58 ? 199 PRO a CA  1 
ATOM 1484  C C   . PRO A 1 199 ? 189.477 126.972 123.815 1.00 137.58 ? 199 PRO a C   1 
ATOM 1485  O O   . PRO A 1 199 ? 188.294 126.674 123.628 1.00 137.58 ? 199 PRO a O   1 
ATOM 1486  C CB  . PRO A 1 199 ? 189.650 127.475 121.346 1.00 139.98 ? 199 PRO a CB  1 
ATOM 1487  C CG  . PRO A 1 199 ? 189.495 126.139 120.701 1.00 139.98 ? 199 PRO a CG  1 
ATOM 1488  C CD  . PRO A 1 199 ? 190.745 125.369 121.036 1.00 139.98 ? 199 PRO a CD  1 
ATOM 1489  N N   . VAL A 1 200 ? 190.010 127.105 125.033 1.00 138.00 ? 200 VAL a N   1 
ATOM 1490  C CA  . VAL A 1 200 ? 189.192 126.976 126.231 1.00 138.00 ? 200 VAL a CA  1 
ATOM 1491  C C   . VAL A 1 200 ? 188.038 127.979 126.181 1.00 138.00 ? 200 VAL a C   1 
ATOM 1492  O O   . VAL A 1 200 ? 188.162 129.076 125.620 1.00 138.00 ? 200 VAL a O   1 
ATOM 1493  C CB  . VAL A 1 200 ? 190.060 127.177 127.487 1.00 139.85 ? 200 VAL a CB  1 
ATOM 1494  C CG1 . VAL A 1 200 ? 189.225 127.094 128.760 1.00 139.85 ? 200 VAL a CG1 1 
ATOM 1495  C CG2 . VAL A 1 200 ? 191.186 126.156 127.518 1.00 139.85 ? 200 VAL a CG2 1 
ATOM 1496  N N   . LYS A 1 201 ? 186.899 127.579 126.753 1.00 141.30 ? 201 LYS a N   1 
ATOM 1497  C CA  . LYS A 1 201 ? 185.609 128.274 126.816 1.00 141.30 ? 201 LYS a CA  1 
ATOM 1498  C C   . LYS A 1 201 ? 184.782 128.039 125.556 1.00 141.30 ? 201 LYS a C   1 
ATOM 1499  O O   . LYS A 1 201 ? 183.637 128.505 125.497 1.00 141.30 ? 201 LYS a O   1 
ATOM 1500  C CB  . LYS A 1 201 ? 185.726 129.789 127.056 1.00 140.35 ? 201 LYS a CB  1 
ATOM 1501  C CG  . LYS A 1 201 ? 186.288 130.168 128.416 1.00 140.35 ? 201 LYS a CG  1 
ATOM 1502  C CD  . LYS A 1 201 ? 186.449 131.676 128.540 1.00 140.35 ? 201 LYS a CD  1 
ATOM 1503  C CE  . LYS A 1 201 ? 186.991 132.066 129.905 1.00 140.35 ? 201 LYS a CE  1 
ATOM 1504  N NZ  . LYS A 1 201 ? 187.211 133.535 130.016 1.00 140.35 ? 201 LYS a NZ  1 
ATOM 1505  N N   . ALA A 1 202 ? 185.313 127.342 124.549 1.00 140.25 ? 202 ALA a N   1 
ATOM 1506  C CA  . ALA A 1 202 ? 184.520 127.026 123.367 1.00 140.25 ? 202 ALA a CA  1 
ATOM 1507  C C   . ALA A 1 202 ? 183.407 126.031 123.668 1.00 140.25 ? 202 ALA a C   1 
ATOM 1508  O O   . ALA A 1 202 ? 182.416 125.986 122.931 1.00 140.25 ? 202 ALA a O   1 
ATOM 1509  C CB  . ALA A 1 202 ? 185.416 126.481 122.255 1.00 140.53 ? 202 ALA a CB  1 
ATOM 1510  N N   . VAL A 1 203 ? 183.545 125.237 124.725 1.00 139.05 ? 203 VAL a N   1 
ATOM 1511  C CA  . VAL A 1 203 ? 182.513 124.280 125.111 1.00 139.05 ? 203 VAL a CA  1 
ATOM 1512  C C   . VAL A 1 203 ? 181.420 125.026 125.867 1.00 139.05 ? 203 VAL a C   1 
ATOM 1513  O O   . VAL A 1 203 ? 181.688 125.687 126.875 1.00 139.05 ? 203 VAL a O   1 
ATOM 1514  C CB  . VAL A 1 203 ? 183.099 123.145 125.961 1.00 137.86 ? 203 VAL a CB  1 
ATOM 1515  C CG1 . VAL A 1 203 ? 181.995 122.211 126.434 1.00 137.86 ? 203 VAL a CG1 1 
ATOM 1516  C CG2 . VAL A 1 203 ? 184.152 122.381 125.173 1.00 137.86 ? 203 VAL a CG2 1 
ATOM 1517  N N   . ASN A 1 204 ? 180.187 124.921 125.380 1.00 140.47 ? 204 ASN a N   1 
ATOM 1518  C CA  . ASN A 1 204 ? 179.075 125.630 125.999 1.00 140.47 ? 204 ASN a CA  1 
ATOM 1519  C C   . ASN A 1 204 ? 178.678 124.941 127.299 1.00 140.47 ? 204 ASN a C   1 
ATOM 1520  O O   . ASN A 1 204 ? 178.561 123.713 127.355 1.00 140.47 ? 204 ASN a O   1 
ATOM 1521  C CB  . ASN A 1 204 ? 177.887 125.690 125.038 1.00 143.57 ? 204 ASN a CB  1 
ATOM 1522  C CG  . ASN A 1 204 ? 176.779 126.614 125.523 1.00 143.57 ? 204 ASN a CG  1 
ATOM 1523  O OD1 . ASN A 1 204 ? 176.693 126.944 126.706 1.00 143.57 ? 204 ASN a OD1 1 
ATOM 1524  N ND2 . ASN A 1 204 ? 175.920 127.035 124.601 1.00 143.57 ? 204 ASN a ND2 1 
ATOM 1525  N N   . VAL A 1 205 ? 178.471 125.737 128.344 1.00 139.46 ? 205 VAL a N   1 
ATOM 1526  C CA  . VAL A 1 205 ? 178.037 125.247 129.647 1.00 139.46 ? 205 VAL a CA  1 
ATOM 1527  C C   . VAL A 1 205 ? 176.612 125.735 129.862 1.00 139.46 ? 205 VAL a C   1 
ATOM 1528  O O   . VAL A 1 205 ? 176.374 126.939 130.021 1.00 139.46 ? 205 VAL a O   1 
ATOM 1529  C CB  . VAL A 1 205 ? 178.965 125.718 130.774 1.00 139.49 ? 205 VAL a CB  1 
ATOM 1530  C CG1 . VAL A 1 205 ? 178.422 125.277 132.124 1.00 139.49 ? 205 VAL a CG1 1 
ATOM 1531  C CG2 . VAL A 1 205 ? 180.373 125.184 130.558 1.00 139.49 ? 205 VAL a CG2 1 
ATOM 1532  N N   . LEU A 1 206 ? 175.662 124.805 129.868 1.00 140.69 ? 206 LEU a N   1 
ATOM 1533  C CA  . LEU A 1 206 ? 174.249 125.125 129.986 1.00 140.69 ? 206 LEU a CA  1 
ATOM 1534  C C   . LEU A 1 206 ? 173.739 124.764 131.376 1.00 140.69 ? 206 LEU a C   1 
ATOM 1535  O O   . LEU A 1 206 ? 174.179 123.784 131.984 1.00 140.69 ? 206 LEU a O   1 
ATOM 1536  C CB  . LEU A 1 206 ? 173.432 124.387 128.921 1.00 142.39 ? 206 LEU a CB  1 
ATOM 1537  C CG  . LEU A 1 206 ? 173.754 124.767 127.475 1.00 142.39 ? 206 LEU a CG  1 
ATOM 1538  C CD1 . LEU A 1 206 ? 172.992 123.885 126.500 1.00 142.39 ? 206 LEU a CD1 1 
ATOM 1539  C CD2 . LEU A 1 206 ? 173.451 126.237 127.224 1.00 142.39 ? 206 LEU a CD2 1 
ATOM 1540  N N   . LYS A 1 207 ? 172.804 125.569 131.872 1.00 142.72 ? 207 LYS a N   1 
ATOM 1541  C CA  . LYS A 1 207 ? 172.220 125.390 133.195 1.00 142.72 ? 207 LYS a CA  1 
ATOM 1542  C C   . LYS A 1 207 ? 170.812 124.828 133.044 1.00 142.72 ? 207 LYS a C   1 
ATOM 1543  O O   . LYS A 1 207 ? 169.927 125.499 132.504 1.00 142.72 ? 207 LYS a O   1 
ATOM 1544  C CB  . LYS A 1 207 ? 172.193 126.710 133.965 1.00 143.39 ? 207 LYS a CB  1 
ATOM 1545  C CG  . LYS A 1 207 ? 173.569 127.252 134.316 1.00 143.39 ? 207 LYS a CG  1 
ATOM 1546  C CD  . LYS A 1 207 ? 173.469 128.602 135.007 1.00 143.39 ? 207 LYS a CD  1 
ATOM 1547  C CE  . LYS A 1 207 ? 174.843 129.135 135.377 1.00 143.39 ? 207 LYS a CE  1 
ATOM 1548  N NZ  . LYS A 1 207 ? 174.765 130.486 135.999 1.00 143.39 ? 207 LYS a NZ  1 
ATOM 1549  N N   . ALA A 1 208 ? 170.610 123.604 133.525 1.00 142.73 ? 208 ALA a N   1 
ATOM 1550  C CA  . ALA A 1 208 ? 169.315 122.944 133.473 1.00 142.73 ? 208 ALA a CA  1 
ATOM 1551  C C   . ALA A 1 208 ? 168.950 122.428 134.856 1.00 142.73 ? 208 ALA a C   1 
ATOM 1552  O O   . ALA A 1 208 ? 169.820 122.185 135.696 1.00 142.73 ? 208 ALA a O   1 
ATOM 1553  C CB  . ALA A 1 208 ? 169.311 121.787 132.464 1.00 140.54 ? 208 ALA a CB  1 
ATOM 1554  N N   . HIS A 1 209 ? 167.651 122.265 135.086 1.00 145.46 ? 209 HIS a N   1 
ATOM 1555  C CA  . HIS A 1 209 ? 167.132 121.786 136.357 1.00 145.46 ? 209 HIS a CA  1 
ATOM 1556  C C   . HIS A 1 209 ? 166.449 120.437 136.172 1.00 145.46 ? 209 HIS a C   1 
ATOM 1557  O O   . HIS A 1 209 ? 165.854 120.160 135.126 1.00 145.46 ? 209 HIS a O   1 
ATOM 1558  C CB  . HIS A 1 209 ? 166.146 122.789 136.964 1.00 144.57 ? 209 HIS a CB  1 
ATOM 1559  C CG  . HIS A 1 209 ? 166.738 124.139 137.218 1.00 144.57 ? 209 HIS a CG  1 
ATOM 1560  N ND1 . HIS A 1 209 ? 167.680 124.366 138.198 1.00 144.57 ? 209 HIS a ND1 1 
ATOM 1561  C CD2 . HIS A 1 209 ? 166.521 125.335 136.620 1.00 144.57 ? 209 HIS a CD2 1 
ATOM 1562  C CE1 . HIS A 1 209 ? 168.019 125.643 138.193 1.00 144.57 ? 209 HIS a CE1 1 
ATOM 1563  N NE2 . HIS A 1 209 ? 167.330 126.253 137.245 1.00 144.57 ? 209 HIS a NE2 1 
ATOM 1564  N N   . GLY A 1 210 ? 166.541 119.602 137.199 1.00 143.31 ? 210 GLY a N   1 
ATOM 1565  C CA  . GLY A 1 210 ? 165.936 118.287 137.189 1.00 143.31 ? 210 GLY a CA  1 
ATOM 1566  C C   . GLY A 1 210 ? 166.957 117.184 136.967 1.00 143.31 ? 210 GLY a C   1 
ATOM 1567  O O   . GLY A 1 210 ? 168.134 117.418 136.678 1.00 143.31 ? 210 GLY a O   1 
ATOM 1568  N N   . LYS A 1 211 ? 166.474 115.952 137.113 1.00 141.96 ? 211 LYS a N   1 
ATOM 1569  C CA  . LYS A 1 211 ? 167.275 114.732 136.937 1.00 141.96 ? 211 LYS a CA  1 
ATOM 1570  C C   . LYS A 1 211 ? 168.427 114.788 137.939 1.00 141.96 ? 211 LYS a C   1 
ATOM 1571  O O   . LYS A 1 211 ? 168.185 115.072 139.123 1.00 141.96 ? 211 LYS a O   1 
ATOM 1572  C CB  . LYS A 1 211 ? 167.677 114.596 135.473 1.00 141.33 ? 211 LYS a CB  1 
ATOM 1573  C CG  . LYS A 1 211 ? 166.509 114.356 134.530 1.00 141.33 ? 211 LYS a CG  1 
ATOM 1574  C CD  . LYS A 1 211 ? 166.967 114.317 133.082 1.00 141.33 ? 211 LYS a CD  1 
ATOM 1575  C CE  . LYS A 1 211 ? 165.802 114.055 132.142 1.00 141.33 ? 211 LYS a CE  1 
ATOM 1576  N NZ  . LYS A 1 211 ? 166.226 114.077 130.714 1.00 141.33 ? 211 LYS a NZ  1 
ATOM 1577  N N   . SER A 1 212 ? 169.667 114.534 137.530 1.00 139.27 ? 212 SER a N   1 
ATOM 1578  C CA  . SER A 1 212 ? 170.796 114.553 138.448 1.00 139.27 ? 212 SER a CA  1 
ATOM 1579  C C   . SER A 1 212 ? 172.064 114.841 137.659 1.00 139.27 ? 212 SER a C   1 
ATOM 1580  O O   . SER A 1 212 ? 172.093 114.724 136.431 1.00 139.27 ? 212 SER a O   1 
ATOM 1581  C CB  . SER A 1 212 ? 170.923 113.232 139.214 1.00 139.78 ? 212 SER a CB  1 
ATOM 1582  O OG  . SER A 1 212 ? 171.191 112.155 138.332 1.00 139.78 ? 212 SER a OG  1 
ATOM 1583  N N   . ALA A 1 213 ? 173.115 115.226 138.388 1.00 139.47 ? 213 ALA a N   1 
ATOM 1584  C CA  . ALA A 1 213 ? 174.393 115.513 137.746 1.00 139.47 ? 213 ALA a CA  1 
ATOM 1585  C C   . ALA A 1 213 ? 175.004 114.266 137.120 1.00 139.47 ? 213 ALA a C   1 
ATOM 1586  O O   . ALA A 1 213 ? 175.787 114.373 136.168 1.00 139.47 ? 213 ALA a O   1 
ATOM 1587  C CB  . ALA A 1 213 ? 175.362 116.130 138.755 1.00 140.91 ? 213 ALA a CB  1 
ATOM 1588  N N   . THR A 1 214 ? 174.663 113.082 137.633 1.00 139.25 ? 214 THR a N   1 
ATOM 1589  C CA  . THR A 1 214 ? 175.186 111.845 137.067 1.00 139.25 ? 214 THR a CA  1 
ATOM 1590  C C   . THR A 1 214 ? 174.550 111.509 135.724 1.00 139.25 ? 214 THR a C   1 
ATOM 1591  O O   . THR A 1 214 ? 175.136 110.745 134.950 1.00 139.25 ? 214 THR a O   1 
ATOM 1592  C CB  . THR A 1 214 ? 174.973 110.684 138.040 1.00 139.12 ? 214 THR a CB  1 
ATOM 1593  O OG1 . THR A 1 214 ? 173.573 110.535 138.309 1.00 139.12 ? 214 THR a OG1 1 
ATOM 1594  C CG2 . THR A 1 214 ? 175.709 110.941 139.345 1.00 139.12 ? 214 THR a CG2 1 
ATOM 1595  N N   . GLU A 1 215 ? 173.372 112.054 135.435 1.00 138.90 ? 215 GLU a N   1 
ATOM 1596  C CA  . GLU A 1 215 ? 172.680 111.798 134.179 1.00 138.90 ? 215 GLU a CA  1 
ATOM 1597  C C   . GLU A 1 215 ? 172.967 112.849 133.115 1.00 138.90 ? 215 GLU a C   1 
ATOM 1598  O O   . GLU A 1 215 ? 172.368 112.793 132.036 1.00 138.90 ? 215 GLU a O   1 
ATOM 1599  C CB  . GLU A 1 215 ? 171.170 111.706 134.417 1.00 138.68 ? 215 GLU a CB  1 
ATOM 1600  C CG  . GLU A 1 215 ? 170.750 110.510 135.253 1.00 138.68 ? 215 GLU a CG  1 
ATOM 1601  C CD  . GLU A 1 215 ? 169.256 110.468 135.503 1.00 138.68 ? 215 GLU a CD  1 
ATOM 1602  O OE1 . GLU A 1 215 ? 168.569 111.459 135.175 1.00 138.68 ? 215 GLU a OE1 1 
ATOM 1603  O OE2 . GLU A 1 215 ? 168.768 109.446 136.028 1.00 138.68 ? 215 GLU a OE2 1 
ATOM 1604  N N   . SER A 1 216 ? 173.851 113.807 133.394 1.00 139.12 ? 216 SER a N   1 
ATOM 1605  C CA  . SER A 1 216 ? 174.185 114.828 132.410 1.00 139.12 ? 216 SER a CA  1 
ATOM 1606  C C   . SER A 1 216 ? 174.795 114.190 131.168 1.00 139.12 ? 216 SER a C   1 
ATOM 1607  O O   . SER A 1 216 ? 175.760 113.425 131.256 1.00 139.12 ? 216 SER a O   1 
ATOM 1608  C CB  . SER A 1 216 ? 175.152 115.846 133.015 1.00 138.28 ? 216 SER a CB  1 
ATOM 1609  O OG  . SER A 1 216 ? 174.546 116.555 134.080 1.00 138.28 ? 216 SER a OG  1 
ATOM 1610  N N   . LEU A 1 217 ? 174.228 114.511 130.009 1.00 140.67 ? 217 LEU a N   1 
ATOM 1611  C CA  . LEU A 1 217 ? 174.640 113.923 128.744 1.00 140.67 ? 217 LEU a CA  1 
ATOM 1612  C C   . LEU A 1 217 ? 175.579 114.864 128.002 1.00 140.67 ? 217 LEU a C   1 
ATOM 1613  O O   . LEU A 1 217 ? 175.332 116.070 127.920 1.00 140.67 ? 217 LEU a O   1 
ATOM 1614  C CB  . LEU A 1 217 ? 173.423 113.606 127.872 1.00 139.86 ? 217 LEU a CB  1 
ATOM 1615  C CG  . LEU A 1 217 ? 173.702 113.038 126.479 1.00 139.86 ? 217 LEU a CG  1 
ATOM 1616  C CD1 . LEU A 1 217 ? 174.407 111.694 126.578 1.00 139.86 ? 217 LEU a CD1 1 
ATOM 1617  C CD2 . LEU A 1 217 ? 172.413 112.915 125.680 1.00 139.86 ? 217 LEU a CD2 1 
ATOM 1618  N N   . LEU A 1 218 ? 176.659 114.302 127.462 1.00 141.32 ? 218 LEU a N   1 
ATOM 1619  C CA  . LEU A 1 218 ? 177.604 115.071 126.664 1.00 141.32 ? 218 LEU a CA  1 
ATOM 1620  C C   . LEU A 1 218 ? 177.052 115.239 125.254 1.00 141.32 ? 218 LEU a C   1 
ATOM 1621  O O   . LEU A 1 218 ? 176.775 114.250 124.567 1.00 141.32 ? 218 LEU a O   1 
ATOM 1622  C CB  . LEU A 1 218 ? 178.965 114.378 126.633 1.00 140.17 ? 218 LEU a CB  1 
ATOM 1623  C CG  . LEU A 1 218 ? 180.040 115.036 125.765 1.00 140.17 ? 218 LEU a CG  1 
ATOM 1624  C CD1 . LEU A 1 218 ? 180.366 116.429 126.277 1.00 140.17 ? 218 LEU a CD1 1 
ATOM 1625  C CD2 . LEU A 1 218 ? 181.291 114.172 125.714 1.00 140.17 ? 218 LEU a CD2 1 
ATOM 1626  N N   . VAL A 1 219 ? 176.891 116.487 124.825 1.00 142.62 ? 219 VAL a N   1 
ATOM 1627  C CA  . VAL A 1 219 ? 176.323 116.792 123.515 1.00 142.62 ? 219 VAL a CA  1 
ATOM 1628  C C   . VAL A 1 219 ? 177.406 116.653 122.451 1.00 142.62 ? 219 VAL a C   1 
ATOM 1629  O O   . VAL A 1 219 ? 178.403 117.390 122.483 1.00 142.62 ? 219 VAL a O   1 
ATOM 1630  C CB  . VAL A 1 219 ? 175.703 118.198 123.490 1.00 143.39 ? 219 VAL a CB  1 
ATOM 1631  C CG1 . VAL A 1 219 ? 175.215 118.538 122.090 1.00 143.39 ? 219 VAL a CG1 1 
ATOM 1632  C CG2 . VAL A 1 219 ? 174.567 118.293 124.497 1.00 143.39 ? 219 VAL a CG2 1 
ATOM 1633  N N   . PRO A 1 220 ? 177.258 115.731 121.495 1.00 142.60 ? 220 PRO a N   1 
ATOM 1634  C CA  . PRO A 1 220 ? 178.250 115.622 120.417 1.00 142.60 ? 220 PRO a CA  1 
ATOM 1635  C C   . PRO A 1 220 ? 178.131 116.758 119.413 1.00 142.60 ? 220 PRO a C   1 
ATOM 1636  O O   . PRO A 1 220 ? 177.802 116.535 118.244 1.00 142.60 ? 220 PRO a O   1 
ATOM 1637  C CB  . PRO A 1 220 ? 177.924 114.267 119.779 1.00 143.17 ? 220 PRO a CB  1 
ATOM 1638  C CG  . PRO A 1 220 ? 176.466 114.085 120.038 1.00 143.17 ? 220 PRO a CG  1 
ATOM 1639  C CD  . PRO A 1 220 ? 176.202 114.710 121.384 1.00 143.17 ? 220 PRO a CD  1 
ATOM 1640  N N   . GLY A 1 221 ? 178.396 117.972 119.861 1.00 142.40 ? 221 GLY a N   1 
ATOM 1641  C CA  . GLY A 1 221 ? 178.272 119.143 119.016 1.00 142.40 ? 221 GLY a CA  1 
ATOM 1642  C C   . GLY A 1 221 ? 177.987 120.369 119.858 1.00 142.40 ? 221 GLY a C   1 
ATOM 1643  O O   . GLY A 1 221 ? 177.945 120.317 121.084 1.00 142.40 ? 221 GLY a O   1 
ATOM 1644  N N   . TYR A 1 222 ? 177.786 121.485 119.162 1.00 141.50 ? 222 TYR a N   1 
ATOM 1645  C CA  . TYR A 1 222 ? 177.533 122.760 119.816 1.00 141.50 ? 222 TYR a CA  1 
ATOM 1646  C C   . TYR A 1 222 ? 176.052 122.911 120.135 1.00 141.50 ? 222 TYR a C   1 
ATOM 1647  O O   . TYR A 1 222 ? 175.188 122.492 119.359 1.00 141.50 ? 222 TYR a O   1 
ATOM 1648  C CB  . TYR A 1 222 ? 177.998 123.923 118.938 1.00 141.47 ? 222 TYR a CB  1 
ATOM 1649  C CG  . TYR A 1 222 ? 177.706 125.282 119.535 1.00 141.47 ? 222 TYR a CG  1 
ATOM 1650  C CD1 . TYR A 1 222 ? 178.502 125.801 120.548 1.00 141.47 ? 222 TYR a CD1 1 
ATOM 1651  C CD2 . TYR A 1 222 ? 176.632 126.042 119.091 1.00 141.47 ? 222 TYR a CD2 1 
ATOM 1652  C CE1 . TYR A 1 222 ? 178.239 127.040 121.099 1.00 141.47 ? 222 TYR a CE1 1 
ATOM 1653  C CE2 . TYR A 1 222 ? 176.361 127.282 119.638 1.00 141.47 ? 222 TYR a CE2 1 
ATOM 1654  C CZ  . TYR A 1 222 ? 177.168 127.776 120.640 1.00 141.47 ? 222 TYR a CZ  1 
ATOM 1655  O OH  . TYR A 1 222 ? 176.901 129.011 121.186 1.00 141.47 ? 222 TYR a OH  1 
ATOM 1656  N N   . ALA A 1 223 ? 175.766 123.515 121.287 1.00 141.55 ? 223 ALA a N   1 
ATOM 1657  C CA  . ALA A 1 223 ? 174.404 123.791 121.725 1.00 141.55 ? 223 ALA a CA  1 
ATOM 1658  C C   . ALA A 1 223 ? 174.257 125.291 121.935 1.00 141.55 ? 223 ALA a C   1 
ATOM 1659  O O   . ALA A 1 223 ? 174.930 125.869 122.794 1.00 141.55 ? 223 ALA a O   1 
ATOM 1660  C CB  . ALA A 1 223 ? 174.072 123.031 123.010 1.00 141.63 ? 223 ALA a CB  1 
ATOM 1661  N N   . LEU A 1 224 ? 173.381 125.916 121.151 1.00 141.94 ? 224 LEU a N   1 
ATOM 1662  C CA  . LEU A 1 224 ? 173.164 127.354 121.225 1.00 141.94 ? 224 LEU a CA  1 
ATOM 1663  C C   . LEU A 1 224 ? 172.045 127.663 122.211 1.00 141.94 ? 224 LEU a C   1 
ATOM 1664  O O   . LEU A 1 224 ? 170.970 127.058 122.149 1.00 141.94 ? 224 LEU a O   1 
ATOM 1665  C CB  . LEU A 1 224 ? 172.823 127.918 119.845 1.00 139.71 ? 224 LEU a CB  1 
ATOM 1666  C CG  . LEU A 1 224 ? 172.504 129.413 119.787 1.00 139.71 ? 224 LEU a CG  1 
ATOM 1667  C CD1 . LEU A 1 224 ? 173.709 130.238 120.213 1.00 139.71 ? 224 LEU a CD1 1 
ATOM 1668  C CD2 . LEU A 1 224 ? 172.041 129.811 118.394 1.00 139.71 ? 224 LEU a CD2 1 
ATOM 1669  N N   . ASN A 1 225 ? 172.301 128.607 123.114 1.00 146.38 ? 225 ASN a N   1 
ATOM 1670  C CA  . ASN A 1 225 ? 171.318 129.023 124.109 1.00 146.38 ? 225 ASN a CA  1 
ATOM 1671  C C   . ASN A 1 225 ? 170.578 130.240 123.566 1.00 146.38 ? 225 ASN a C   1 
ATOM 1672  O O   . ASN A 1 225 ? 171.160 131.322 123.432 1.00 146.38 ? 225 ASN a O   1 
ATOM 1673  C CB  . ASN A 1 225 ? 172.001 129.333 125.439 1.00 148.79 ? 225 ASN a CB  1 
ATOM 1674  C CG  . ASN A 1 225 ? 171.013 129.561 126.573 1.00 148.79 ? 225 ASN a CG  1 
ATOM 1675  O OD1 . ASN A 1 225 ? 169.838 129.850 126.348 1.00 148.79 ? 225 ASN a OD1 1 
ATOM 1676  N ND2 . ASN A 1 225 ? 171.493 129.431 127.805 1.00 148.79 ? 225 ASN a ND2 1 
ATOM 1677  N N   . CYS A 1 226 ? 169.291 130.066 123.273 1.00 148.63 ? 226 CYS a N   1 
ATOM 1678  C CA  . CYS A 1 226 ? 168.447 131.105 122.692 1.00 148.63 ? 226 CYS a CA  1 
ATOM 1679  C C   . CYS A 1 226 ? 167.038 130.540 122.562 1.00 148.63 ? 226 CYS a C   1 
ATOM 1680  O O   . CYS A 1 226 ? 166.794 129.358 122.822 1.00 148.63 ? 226 CYS a O   1 
ATOM 1681  C CB  . CYS A 1 226 ? 168.956 131.578 121.328 1.00 147.93 ? 226 CYS a CB  1 
ATOM 1682  S SG  . CYS A 1 226 ? 167.979 132.910 120.597 1.00 147.93 ? 226 CYS a SG  1 
ATOM 1683  N N   . THR A 1 227 ? 166.113 131.402 122.151 1.00 149.09 ? 227 THR a N   1 
ATOM 1684  C CA  . THR A 1 227 ? 164.719 131.032 121.962 1.00 149.09 ? 227 THR a CA  1 
ATOM 1685  C C   . THR A 1 227 ? 164.348 131.134 120.489 1.00 149.09 ? 227 THR a C   1 
ATOM 1686  O O   . THR A 1 227 ? 164.940 131.911 119.733 1.00 149.09 ? 227 THR a O   1 
ATOM 1687  C CB  . THR A 1 227 ? 163.790 131.925 122.791 1.00 149.72 ? 227 THR a CB  1 
ATOM 1688  O OG1 . THR A 1 227 ? 163.969 133.294 122.404 1.00 149.72 ? 227 THR a OG1 1 
ATOM 1689  C CG2 . THR A 1 227 ? 164.095 131.780 124.274 1.00 149.72 ? 227 THR a CG2 1 
ATOM 1690  N N   . VAL A 1 228 ? 163.359 130.335 120.086 1.00 147.23 ? 228 VAL a N   1 
ATOM 1691  C CA  . VAL A 1 228 ? 162.921 130.329 118.697 1.00 147.23 ? 228 VAL a CA  1 
ATOM 1692  C C   . VAL A 1 228 ? 162.218 131.642 118.375 1.00 147.23 ? 228 VAL a C   1 
ATOM 1693  O O   . VAL A 1 228 ? 161.492 132.203 119.208 1.00 147.23 ? 228 VAL a O   1 
ATOM 1694  C CB  . VAL A 1 228 ? 162.014 129.114 118.426 1.00 145.81 ? 228 VAL a CB  1 
ATOM 1695  C CG1 . VAL A 1 228 ? 160.753 129.175 119.280 1.00 145.81 ? 228 VAL a CG1 1 
ATOM 1696  C CG2 . VAL A 1 228 ? 161.667 129.018 116.946 1.00 145.81 ? 228 VAL a CG2 1 
ATOM 1697  N N   . ALA A 1 229 ? 162.460 132.155 117.168 1.00 145.07 ? 229 ALA a N   1 
ATOM 1698  C CA  . ALA A 1 229 ? 161.854 133.402 116.717 1.00 145.07 ? 229 ALA a CA  1 
ATOM 1699  C C   . ALA A 1 229 ? 160.332 133.324 116.743 1.00 145.07 ? 229 ALA a C   1 
ATOM 1700  O O   . ALA A 1 229 ? 159.683 134.014 117.536 1.00 145.07 ? 229 ALA a O   1 
ATOM 1701  C CB  . ALA A 1 229 ? 162.342 133.752 115.310 1.00 144.78 ? 229 ALA a CB  1 
ATOM 1702  N N   . SER A 1 230 ? 159.757 132.488 115.883 1.00 145.84 ? 230 SER a N   1 
ATOM 1703  C CA  . SER A 1 230 ? 158.316 132.321 115.790 1.00 145.84 ? 230 SER a CA  1 
ATOM 1704  C C   . SER A 1 230 ? 157.934 130.889 116.138 1.00 145.84 ? 230 SER a C   1 
ATOM 1705  O O   . SER A 1 230 ? 158.669 129.942 115.841 1.00 145.84 ? 230 SER a O   1 
ATOM 1706  C CB  . SER A 1 230 ? 157.804 132.670 114.387 1.00 145.44 ? 230 SER a CB  1 
ATOM 1707  O OG  . SER A 1 230 ? 156.404 132.468 114.289 1.00 145.44 ? 230 SER a OG  1 
ATOM 1708  N N   . GLN A 1 231 ? 156.770 130.739 116.774 1.00 147.19 ? 231 GLN a N   1 
ATOM 1709  C CA  . GLN A 1 231 ? 156.296 129.414 117.158 1.00 147.19 ? 231 GLN a CA  1 
ATOM 1710  C C   . GLN A 1 231 ? 155.773 128.618 115.970 1.00 147.19 ? 231 GLN a C   1 
ATOM 1711  O O   . GLN A 1 231 ? 155.654 127.392 116.067 1.00 147.19 ? 231 GLN a O   1 
ATOM 1712  C CB  . GLN A 1 231 ? 155.207 129.533 118.224 1.00 148.00 ? 231 GLN a CB  1 
ATOM 1713  C CG  . GLN A 1 231 ? 155.691 130.105 119.547 1.00 148.00 ? 231 GLN a CG  1 
ATOM 1714  C CD  . GLN A 1 231 ? 156.778 129.263 120.185 1.00 148.00 ? 231 GLN a CD  1 
ATOM 1715  O OE1 . GLN A 1 231 ? 156.734 128.034 120.141 1.00 148.00 ? 231 GLN a OE1 1 
ATOM 1716  N NE2 . GLN A 1 231 ? 157.763 129.923 120.784 1.00 148.00 ? 231 GLN a NE2 1 
ATOM 1717  N N   . ALA A 1 232 ? 155.459 129.281 114.857 1.00 145.20 ? 232 ALA a N   1 
ATOM 1718  C CA  . ALA A 1 232 ? 154.979 128.590 113.668 1.00 145.20 ? 232 ALA a CA  1 
ATOM 1719  C C   . ALA A 1 232 ? 156.083 127.852 112.924 1.00 145.20 ? 232 ALA a C   1 
ATOM 1720  O O   . ALA A 1 232 ? 155.779 127.057 112.027 1.00 145.20 ? 232 ALA a O   1 
ATOM 1721  C CB  . ALA A 1 232 ? 154.298 129.581 112.722 1.00 146.79 ? 232 ALA a CB  1 
ATOM 1722  N N   . MET A 1 233 ? 157.344 128.093 113.268 1.00 140.61 ? 233 MET a N   1 
ATOM 1723  C CA  . MET A 1 233 ? 158.444 127.402 112.619 1.00 140.61 ? 233 MET a CA  1 
ATOM 1724  C C   . MET A 1 233 ? 158.501 125.947 113.086 1.00 140.61 ? 233 MET a C   1 
ATOM 1725  O O   . MET A 1 233 ? 158.080 125.628 114.201 1.00 140.61 ? 233 MET a O   1 
ATOM 1726  C CB  . MET A 1 233 ? 159.765 128.102 112.929 1.00 142.18 ? 233 MET a CB  1 
ATOM 1727  C CG  . MET A 1 233 ? 159.868 129.511 112.367 1.00 142.18 ? 233 MET a CG  1 
ATOM 1728  S SD  . MET A 1 233 ? 161.403 130.335 112.833 1.00 142.18 ? 233 MET a SD  1 
ATOM 1729  C CE  . MET A 1 233 ? 161.162 131.946 112.090 1.00 142.18 ? 233 MET a CE  1 
ATOM 1730  N N   . PRO A 1 234 ? 159.012 125.043 112.248 1.00 136.08 ? 234 PRO a N   1 
ATOM 1731  C CA  . PRO A 1 234 ? 159.152 123.644 112.676 1.00 136.08 ? 234 PRO a CA  1 
ATOM 1732  C C   . PRO A 1 234 ? 160.166 123.525 113.805 1.00 136.08 ? 234 PRO a C   1 
ATOM 1733  O O   . PRO A 1 234 ? 161.257 124.095 113.742 1.00 136.08 ? 234 PRO a O   1 
ATOM 1734  C CB  . PRO A 1 234 ? 159.628 122.930 111.405 1.00 133.95 ? 234 PRO a CB  1 
ATOM 1735  C CG  . PRO A 1 234 ? 160.299 124.001 110.609 1.00 133.95 ? 234 PRO a CG  1 
ATOM 1736  C CD  . PRO A 1 234 ? 159.502 125.249 110.873 1.00 133.95 ? 234 PRO a CD  1 
ATOM 1737  N N   . LYS A 1 235 ? 159.793 122.777 114.845 1.00 138.94 ? 235 LYS a N   1 
ATOM 1738  C CA  . LYS A 1 235 ? 160.631 122.690 116.035 1.00 138.94 ? 235 LYS a CA  1 
ATOM 1739  C C   . LYS A 1 235 ? 161.825 121.765 115.841 1.00 138.94 ? 235 LYS a C   1 
ATOM 1740  O O   . LYS A 1 235 ? 162.850 121.938 116.510 1.00 138.94 ? 235 LYS a O   1 
ATOM 1741  C CB  . LYS A 1 235 ? 159.797 122.226 117.230 1.00 142.42 ? 235 LYS a CB  1 
ATOM 1742  C CG  . LYS A 1 235 ? 158.756 123.236 117.685 1.00 142.42 ? 235 LYS a CG  1 
ATOM 1743  C CD  . LYS A 1 235 ? 157.753 122.607 118.639 1.00 142.42 ? 235 LYS a CD  1 
ATOM 1744  C CE  . LYS A 1 235 ? 158.433 122.110 119.904 1.00 142.42 ? 235 LYS a CE  1 
ATOM 1745  N NZ  . LYS A 1 235 ? 157.469 121.468 120.837 1.00 142.42 ? 235 LYS a NZ  1 
ATOM 1746  N N   . ARG A 1 236 ? 161.720 120.786 114.945 1.00 136.64 ? 236 ARG a N   1 
ATOM 1747  C CA  . ARG A 1 236 ? 162.799 119.842 114.693 1.00 136.64 ? 236 ARG a CA  1 
ATOM 1748  C C   . ARG A 1 236 ? 163.044 119.743 113.196 1.00 136.64 ? 236 ARG a C   1 
ATOM 1749  O O   . ARG A 1 236 ? 162.094 119.630 112.414 1.00 136.64 ? 236 ARG a O   1 
ATOM 1750  C CB  . ARG A 1 236 ? 162.474 118.460 115.271 1.00 137.34 ? 236 ARG a CB  1 
ATOM 1751  C CG  . ARG A 1 236 ? 163.576 117.434 115.074 1.00 137.34 ? 236 ARG a CG  1 
ATOM 1752  C CD  . ARG A 1 236 ? 163.225 116.111 115.730 1.00 137.34 ? 236 ARG a CD  1 
ATOM 1753  N NE  . ARG A 1 236 ? 164.288 115.124 115.565 1.00 137.34 ? 236 ARG a NE  1 
ATOM 1754  C CZ  . ARG A 1 236 ? 164.312 113.943 116.173 1.00 137.34 ? 236 ARG a CZ  1 
ATOM 1755  N NH1 . ARG A 1 236 ? 163.327 113.595 116.989 1.00 137.34 ? 236 ARG a NH1 1 
ATOM 1756  N NH2 . ARG A 1 236 ? 165.320 113.108 115.963 1.00 137.34 ? 236 ARG a NH2 1 
ATOM 1757  N N   . ILE A 1 237 ? 164.314 119.788 112.802 1.00 136.08 ? 237 ILE a N   1 
ATOM 1758  C CA  . ILE A 1 237 ? 164.721 119.678 111.406 1.00 136.08 ? 237 ILE a CA  1 
ATOM 1759  C C   . ILE A 1 237 ? 165.572 118.424 111.267 1.00 136.08 ? 237 ILE a C   1 
ATOM 1760  O O   . ILE A 1 237 ? 166.573 118.265 111.977 1.00 136.08 ? 237 ILE a O   1 
ATOM 1761  C CB  . ILE A 1 237 ? 165.491 120.920 110.934 1.00 134.31 ? 237 ILE a CB  1 
ATOM 1762  C CG1 . ILE A 1 237 ? 164.581 122.150 110.949 1.00 134.31 ? 237 ILE a CG1 1 
ATOM 1763  C CG2 . ILE A 1 237 ? 166.063 120.696 109.542 1.00 134.31 ? 237 ILE a CG2 1 
ATOM 1764  C CD1 . ILE A 1 237 ? 165.314 123.454 110.718 1.00 134.31 ? 237 ILE a CD1 1 
ATOM 1765  N N   . ALA A 1 238 ? 165.177 117.541 110.357 1.00 136.00 ? 238 ALA a N   1 
ATOM 1766  C CA  . ALA A 1 238 ? 165.866 116.283 110.117 1.00 136.00 ? 238 ALA a CA  1 
ATOM 1767  C C   . ALA A 1 238 ? 166.488 116.288 108.723 1.00 136.00 ? 238 ALA a C   1 
ATOM 1768  O O   . ALA A 1 238 ? 166.403 117.268 107.978 1.00 136.00 ? 238 ALA a O   1 
ATOM 1769  C CB  . ALA A 1 238 ? 164.907 115.103 110.290 1.00 139.17 ? 238 ALA a CB  1 
ATOM 1770  N N   . GLY A 1 239 ? 167.117 115.176 108.377 1.00 135.94 ? 239 GLY a N   1 
ATOM 1771  C CA  . GLY A 1 239 ? 167.765 115.052 107.081 1.00 135.94 ? 239 GLY a CA  1 
ATOM 1772  C C   . GLY A 1 239 ? 169.206 115.519 107.110 1.00 135.94 ? 239 GLY a C   1 
ATOM 1773  O O   . GLY A 1 239 ? 169.602 116.382 107.893 1.00 135.94 ? 239 GLY a O   1 
ATOM 1774  N N   . GLY A 1 240 ? 170.011 114.929 106.226 1.00 136.08 ? 240 GLY a N   1 
ATOM 1775  C CA  . GLY A 1 240 ? 171.413 115.275 106.161 1.00 136.08 ? 240 GLY a CA  1 
ATOM 1776  C C   . GLY A 1 240 ? 171.668 116.562 105.399 1.00 136.08 ? 240 GLY a C   1 
ATOM 1777  O O   . GLY A 1 240 ? 170.832 117.041 104.633 1.00 136.08 ? 240 GLY a O   1 
ATOM 1778  N N   . ASN A 1 241 ? 172.858 117.122 105.629 1.00 135.64 ? 241 ASN a N   1 
ATOM 1779  C CA  . ASN A 1 241 ? 173.316 118.352 104.982 1.00 135.64 ? 241 ASN a CA  1 
ATOM 1780  C C   . ASN A 1 241 ? 172.341 119.504 105.248 1.00 135.64 ? 241 ASN a C   1 
ATOM 1781  O O   . ASN A 1 241 ? 171.640 119.996 104.361 1.00 135.64 ? 241 ASN a O   1 
ATOM 1782  C CB  . ASN A 1 241 ? 173.522 118.134 103.477 1.00 131.61 ? 241 ASN a CB  1 
ATOM 1783  C CG  . ASN A 1 241 ? 174.709 117.241 103.176 1.00 131.61 ? 241 ASN a CG  1 
ATOM 1784  O OD1 . ASN A 1 241 ? 175.630 117.119 103.984 1.00 131.61 ? 241 ASN a OD1 1 
ATOM 1785  N ND2 . ASN A 1 241 ? 174.694 116.610 102.007 1.00 131.61 ? 241 ASN a ND2 1 
ATOM 1786  N N   . VAL A 1 242 ? 172.320 119.920 106.510 1.00 138.27 ? 242 VAL a N   1 
ATOM 1787  C CA  . VAL A 1 242 ? 171.479 121.026 106.953 1.00 138.27 ? 242 VAL a CA  1 
ATOM 1788  C C   . VAL A 1 242 ? 172.266 122.320 106.798 1.00 138.27 ? 242 VAL a C   1 
ATOM 1789  O O   . VAL A 1 242 ? 173.319 122.495 107.421 1.00 138.27 ? 242 VAL a O   1 
ATOM 1790  C CB  . VAL A 1 242 ? 171.018 120.830 108.404 1.00 138.73 ? 242 VAL a CB  1 
ATOM 1791  C CG1 . VAL A 1 242 ? 170.234 122.043 108.878 1.00 138.73 ? 242 VAL a CG1 1 
ATOM 1792  C CG2 . VAL A 1 242 ? 170.183 119.566 108.529 1.00 138.73 ? 242 VAL a CG2 1 
ATOM 1793  N N   . LYS A 1 243 ? 171.758 123.227 105.968 1.00 135.88 ? 243 LYS a N   1 
ATOM 1794  C CA  . LYS A 1 243 ? 172.441 124.486 105.707 1.00 135.88 ? 243 LYS a CA  1 
ATOM 1795  C C   . LYS A 1 243 ? 172.115 125.499 106.798 1.00 135.88 ? 243 LYS a C   1 
ATOM 1796  O O   . LYS A 1 243 ? 170.949 125.687 107.157 1.00 135.88 ? 243 LYS a O   1 
ATOM 1797  C CB  . LYS A 1 243 ? 172.045 125.029 104.335 1.00 134.97 ? 243 LYS a CB  1 
ATOM 1798  C CG  . LYS A 1 243 ? 172.517 124.166 103.175 1.00 134.97 ? 243 LYS a CG  1 
ATOM 1799  C CD  . LYS A 1 243 ? 172.019 124.701 101.844 1.00 134.97 ? 243 LYS a CD  1 
ATOM 1800  C CE  . LYS A 1 243 ? 172.513 123.848 100.687 1.00 134.97 ? 243 LYS a CE  1 
ATOM 1801  N NZ  . LYS A 1 243 ? 171.982 124.324 99.381  1.00 134.97 ? 243 LYS a NZ  1 
ATOM 1802  N N   . ILE A 1 244 ? 173.151 126.150 107.322 1.00 134.87 ? 244 ILE a N   1 
ATOM 1803  C CA  . ILE A 1 244 ? 173.019 127.130 108.393 1.00 134.87 ? 244 ILE a CA  1 
ATOM 1804  C C   . ILE A 1 244 ? 173.608 128.448 107.911 1.00 134.87 ? 244 ILE a C   1 
ATOM 1805  O O   . ILE A 1 244 ? 174.727 128.478 107.385 1.00 134.87 ? 244 ILE a O   1 
ATOM 1806  C CB  . ILE A 1 244 ? 173.714 126.658 109.684 1.00 136.50 ? 244 ILE a CB  1 
ATOM 1807  C CG1 . ILE A 1 244 ? 173.022 125.412 110.237 1.00 136.50 ? 244 ILE a CG1 1 
ATOM 1808  C CG2 . ILE A 1 244 ? 173.724 127.768 110.724 1.00 136.50 ? 244 ILE a CG2 1 
ATOM 1809  C CD1 . ILE A 1 244 ? 173.773 124.751 111.372 1.00 136.50 ? 244 ILE a CD1 1 
ATOM 1810  N N   . ALA A 1 245 ? 172.857 129.531 108.090 1.00 135.95 ? 245 ALA a N   1 
ATOM 1811  C CA  . ALA A 1 245 ? 173.270 130.865 107.672 1.00 135.95 ? 245 ALA a CA  1 
ATOM 1812  C C   . ALA A 1 245 ? 173.552 131.710 108.907 1.00 135.95 ? 245 ALA a C   1 
ATOM 1813  O O   . ALA A 1 245 ? 172.678 131.868 109.767 1.00 135.95 ? 245 ALA a O   1 
ATOM 1814  C CB  . ALA A 1 245 ? 172.199 131.523 106.803 1.00 139.13 ? 245 ALA a CB  1 
ATOM 1815  N N   . CYS A 1 246 ? 174.765 132.249 108.991 1.00 135.96 ? 246 CYS a N   1 
ATOM 1816  C CA  . CYS A 1 246 ? 175.174 133.127 110.083 1.00 135.96 ? 246 CYS a CA  1 
ATOM 1817  C C   . CYS A 1 246 ? 175.359 134.529 109.516 1.00 135.96 ? 246 CYS a C   1 
ATOM 1818  O O   . CYS A 1 246 ? 176.294 134.774 108.745 1.00 135.96 ? 246 CYS a O   1 
ATOM 1819  C CB  . CYS A 1 246 ? 176.457 132.624 110.740 1.00 137.39 ? 246 CYS a CB  1 
ATOM 1820  S SG  . CYS A 1 246 ? 176.301 131.017 111.552 1.00 137.39 ? 246 CYS a SG  1 
ATOM 1821  N N   . LEU A 1 247 ? 174.472 135.445 109.896 1.00 140.27 ? 247 LEU a N   1 
ATOM 1822  C CA  . LEU A 1 247 ? 174.483 136.812 109.394 1.00 140.27 ? 247 LEU a CA  1 
ATOM 1823  C C   . LEU A 1 247 ? 174.577 137.785 110.559 1.00 140.27 ? 247 LEU a C   1 
ATOM 1824  O O   . LEU A 1 247 ? 173.819 137.674 111.529 1.00 140.27 ? 247 LEU a O   1 
ATOM 1825  C CB  . LEU A 1 247 ? 173.231 137.111 108.561 1.00 139.39 ? 247 LEU a CB  1 
ATOM 1826  C CG  . LEU A 1 247 ? 173.220 136.719 107.080 1.00 139.39 ? 247 LEU a CG  1 
ATOM 1827  C CD1 . LEU A 1 247 ? 173.239 135.209 106.889 1.00 139.39 ? 247 LEU a CD1 1 
ATOM 1828  C CD2 . LEU A 1 247 ? 172.020 137.336 106.377 1.00 139.39 ? 247 LEU a CD2 1 
ATOM 1829  N N   . ASP A 1 248 ? 175.505 138.734 110.460 1.00 143.43 ? 248 ASP a N   1 
ATOM 1830  C CA  . ASP A 1 248 ? 175.645 139.801 111.441 1.00 143.43 ? 248 ASP a CA  1 
ATOM 1831  C C   . ASP A 1 248 ? 174.883 141.060 111.053 1.00 143.43 ? 248 ASP a C   1 
ATOM 1832  O O   . ASP A 1 248 ? 174.980 142.069 111.761 1.00 143.43 ? 248 ASP a O   1 
ATOM 1833  C CB  . ASP A 1 248 ? 177.125 140.141 111.646 1.00 144.28 ? 248 ASP a CB  1 
ATOM 1834  C CG  . ASP A 1 248 ? 177.879 139.044 112.367 1.00 144.28 ? 248 ASP a CG  1 
ATOM 1835  O OD1 . ASP A 1 248 ? 177.225 138.168 112.970 1.00 144.28 ? 248 ASP a OD1 1 
ATOM 1836  O OD2 . ASP A 1 248 ? 179.128 139.060 112.333 1.00 144.28 ? 248 ASP a OD2 1 
ATOM 1837  N N   . LEU A 1 249 ? 174.133 141.027 109.956 1.00 145.27 ? 249 LEU a N   1 
ATOM 1838  C CA  . LEU A 1 249 ? 173.435 142.201 109.456 1.00 145.27 ? 249 LEU a CA  1 
ATOM 1839  C C   . LEU A 1 249 ? 172.021 142.263 110.020 1.00 145.27 ? 249 LEU a C   1 
ATOM 1840  O O   . LEU A 1 249 ? 171.371 141.233 110.219 1.00 145.27 ? 249 LEU a O   1 
ATOM 1841  C CB  . LEU A 1 249 ? 173.410 142.193 107.923 1.00 143.68 ? 249 LEU a CB  1 
ATOM 1842  C CG  . LEU A 1 249 ? 172.765 141.035 107.150 1.00 143.68 ? 249 LEU a CG  1 
ATOM 1843  C CD1 . LEU A 1 249 ? 171.253 141.193 107.002 1.00 143.68 ? 249 LEU a CD1 1 
ATOM 1844  C CD2 . LEU A 1 249 ? 173.427 140.870 105.788 1.00 143.68 ? 249 LEU a CD2 1 
ATOM 1845  N N   . ASN A 1 250 ? 171.562 143.482 110.294 1.00 146.20 ? 250 ASN a N   1 
ATOM 1846  C CA  . ASN A 1 250 ? 170.236 143.679 110.863 1.00 146.20 ? 250 ASN a CA  1 
ATOM 1847  C C   . ASN A 1 250 ? 169.158 143.291 109.859 1.00 146.20 ? 250 ASN a C   1 
ATOM 1848  O O   . ASN A 1 250 ? 169.148 143.774 108.723 1.00 146.20 ? 250 ASN a O   1 
ATOM 1849  C CB  . ASN A 1 250 ? 170.056 145.136 111.287 1.00 145.52 ? 250 ASN a CB  1 
ATOM 1850  C CG  . ASN A 1 250 ? 170.902 145.504 112.488 1.00 145.52 ? 250 ASN a CG  1 
ATOM 1851  O OD1 . ASN A 1 250 ? 170.561 145.176 113.624 1.00 145.52 ? 250 ASN a OD1 1 
ATOM 1852  N ND2 . ASN A 1 250 ? 172.013 146.189 112.244 1.00 145.52 ? 250 ASN a ND2 1 
ATOM 1853  N N   . LEU A 1 251 ? 168.248 142.414 110.281 1.00 146.48 ? 251 LEU a N   1 
ATOM 1854  C CA  . LEU A 1 251 ? 167.090 142.063 109.473 1.00 146.48 ? 251 LEU a CA  1 
ATOM 1855  C C   . LEU A 1 251 ? 165.885 142.950 109.751 1.00 146.48 ? 251 LEU a C   1 
ATOM 1856  O O   . LEU A 1 251 ? 164.884 142.853 109.034 1.00 146.48 ? 251 LEU a O   1 
ATOM 1857  C CB  . LEU A 1 251 ? 166.705 140.597 109.698 1.00 142.51 ? 251 LEU a CB  1 
ATOM 1858  C CG  . LEU A 1 251 ? 167.715 139.547 109.232 1.00 142.51 ? 251 LEU a CG  1 
ATOM 1859  C CD1 . LEU A 1 251 ? 167.250 138.153 109.618 1.00 142.51 ? 251 LEU a CD1 1 
ATOM 1860  C CD2 . LEU A 1 251 ? 167.936 139.644 107.730 1.00 142.51 ? 251 LEU a CD2 1 
ATOM 1861  N N   . GLN A 1 252 ? 165.951 143.798 110.774 1.00 149.99 ? 252 GLN a N   1 
ATOM 1862  C CA  . GLN A 1 252 ? 164.874 144.732 111.056 1.00 149.99 ? 252 GLN a CA  1 
ATOM 1863  C C   . GLN A 1 252 ? 164.961 145.942 110.134 1.00 149.99 ? 252 GLN a C   1 
ATOM 1864  O O   . GLN A 1 252 ? 166.034 146.300 109.640 1.00 149.99 ? 252 GLN a O   1 
ATOM 1865  C CB  . GLN A 1 252 ? 164.921 145.183 112.517 1.00 149.80 ? 252 GLN a CB  1 
ATOM 1866  C CG  . GLN A 1 252 ? 166.179 145.947 112.893 1.00 149.80 ? 252 GLN a CG  1 
ATOM 1867  C CD  . GLN A 1 252 ? 166.184 146.381 114.345 1.00 149.80 ? 252 GLN a CD  1 
ATOM 1868  O OE1 . GLN A 1 252 ? 165.446 145.840 115.169 1.00 149.80 ? 252 GLN a OE1 1 
ATOM 1869  N NE2 . GLN A 1 252 ? 167.017 147.364 114.667 1.00 149.80 ? 252 GLN a NE2 1 
ATOM 1870  N N   . LYS A 1 253 ? 163.811 146.568 109.898 1.00 153.43 ? 253 LYS a N   1 
ATOM 1871  C CA  . LYS A 1 253 ? 163.771 147.766 109.073 1.00 153.43 ? 253 LYS a CA  1 
ATOM 1872  C C   . LYS A 1 253 ? 164.446 148.922 109.801 1.00 153.43 ? 253 LYS a C   1 
ATOM 1873  O O   . LYS A 1 253 ? 164.127 149.213 110.958 1.00 153.43 ? 253 LYS a O   1 
ATOM 1874  C CB  . LYS A 1 253 ? 162.327 148.124 108.725 1.00 150.68 ? 253 LYS a CB  1 
ATOM 1875  C CG  . LYS A 1 253 ? 162.191 149.324 107.802 1.00 150.68 ? 253 LYS a CG  1 
ATOM 1876  C CD  . LYS A 1 253 ? 160.735 149.596 107.461 1.00 150.68 ? 253 LYS a CD  1 
ATOM 1877  C CE  . LYS A 1 253 ? 160.599 150.809 106.555 1.00 150.68 ? 253 LYS a CE  1 
ATOM 1878  N NZ  . LYS A 1 253 ? 159.178 151.088 106.211 1.00 150.68 ? 253 LYS a NZ  1 
ATOM 1879  N N   . ALA A 1 254 ? 165.384 149.577 109.123 1.00 155.98 ? 254 ALA a N   1 
ATOM 1880  C CA  . ALA A 1 254 ? 166.156 150.664 109.703 1.00 155.98 ? 254 ALA a CA  1 
ATOM 1881  C C   . ALA A 1 254 ? 165.937 151.945 108.909 1.00 155.98 ? 254 ALA a C   1 
ATOM 1882  O O   . ALA A 1 254 ? 165.535 151.920 107.743 1.00 155.98 ? 254 ALA a O   1 
ATOM 1883  C CB  . ALA A 1 254 ? 167.651 150.323 109.746 1.00 156.69 ? 254 ALA a CB  1 
ATOM 1884  N N   . ARG A 1 255 ? 166.207 153.071 109.564 1.00 156.03 ? 255 ARG a N   1 
ATOM 1885  C CA  . ARG A 1 255 ? 166.058 154.369 108.927 1.00 156.03 ? 255 ARG a CA  1 
ATOM 1886  C C   . ARG A 1 255 ? 167.087 154.542 107.813 1.00 156.03 ? 255 ARG a C   1 
ATOM 1887  O O   . ARG A 1 255 ? 168.147 153.910 107.801 1.00 156.03 ? 255 ARG a O   1 
ATOM 1888  C CB  . ARG A 1 255 ? 166.202 155.489 109.957 1.00 157.90 ? 255 ARG a CB  1 
ATOM 1889  C CG  . ARG A 1 255 ? 165.161 155.448 111.065 1.00 157.90 ? 255 ARG a CG  1 
ATOM 1890  C CD  . ARG A 1 255 ? 165.376 156.566 112.071 1.00 157.90 ? 255 ARG a CD  1 
ATOM 1891  N NE  . ARG A 1 255 ? 165.146 157.883 111.485 1.00 157.90 ? 255 ARG a NE  1 
ATOM 1892  C CZ  . ARG A 1 255 ? 166.105 158.771 111.243 1.00 157.90 ? 255 ARG a CZ  1 
ATOM 1893  N NH1 . ARG A 1 255 ? 167.366 158.485 111.537 1.00 157.90 ? 255 ARG a NH1 1 
ATOM 1894  N NH2 . ARG A 1 255 ? 165.803 159.946 110.707 1.00 157.90 ? 255 ARG a NH2 1 
ATOM 1895  N N   . MET A 1 256 ? 166.759 155.416 106.865 1.00 155.90 ? 256 MET a N   1 
ATOM 1896  C CA  . MET A 1 256 ? 167.637 155.661 105.728 1.00 155.90 ? 256 MET a CA  1 
ATOM 1897  C C   . MET A 1 256 ? 168.879 156.418 106.183 1.00 155.90 ? 256 MET a C   1 
ATOM 1898  O O   . MET A 1 256 ? 168.773 157.497 106.777 1.00 155.90 ? 256 MET a O   1 
ATOM 1899  C CB  . MET A 1 256 ? 166.895 156.444 104.648 1.00 157.22 ? 256 MET a CB  1 
ATOM 1900  C CG  . MET A 1 256 ? 167.735 156.756 103.421 1.00 157.22 ? 256 MET a CG  1 
ATOM 1901  S SD  . MET A 1 256 ? 168.193 155.274 102.503 1.00 157.22 ? 256 MET a SD  1 
ATOM 1902  C CE  . MET A 1 256 ? 169.163 155.985 101.176 1.00 157.22 ? 256 MET a CE  1 
ATOM 1903  N N   . ALA A 1 257 ? 170.050 155.852 105.896 1.00 157.23 ? 257 ALA a N   1 
ATOM 1904  C CA  . ALA A 1 257 ? 171.352 156.423 106.272 1.00 157.23 ? 257 ALA a CA  1 
ATOM 1905  C C   . ALA A 1 257 ? 171.345 156.628 107.786 1.00 157.23 ? 257 ALA a C   1 
ATOM 1906  O O   . ALA A 1 257 ? 170.912 155.722 108.517 1.00 157.23 ? 257 ALA a O   1 
ATOM 1907  C CB  . ALA A 1 257 ? 171.623 157.668 105.436 1.00 156.34 ? 257 ALA a CB  1 
ATOM 1908  N N   . MET A 1 258 ? 171.802 157.770 108.299 1.00 159.37 ? 258 MET a N   1 
ATOM 1909  C CA  . MET A 1 258 ? 171.808 158.005 109.737 1.00 159.37 ? 258 MET a CA  1 
ATOM 1910  C C   . MET A 1 258 ? 171.151 159.337 110.079 1.00 159.37 ? 258 MET a C   1 
ATOM 1911  O O   . MET A 1 258 ? 170.069 159.367 110.676 1.00 159.37 ? 258 MET a O   1 
ATOM 1912  C CB  . MET A 1 258 ? 173.239 157.964 110.279 1.00 160.37 ? 258 MET a CB  1 
ATOM 1913  C CG  . MET A 1 258 ? 173.353 158.280 111.762 1.00 160.37 ? 258 MET a CG  1 
ATOM 1914  S SD  . MET A 1 258 ? 175.047 158.173 112.371 1.00 160.37 ? 258 MET a SD  1 
ATOM 1915  C CE  . MET A 1 258 ? 175.771 159.621 111.607 1.00 160.37 ? 258 MET a CE  1 
ATOM 1916  N N   . GLY A 1 259 ? 171.795 160.441 109.704 1.00 160.70 ? 259 GLY a N   1 
ATOM 1917  C CA  . GLY A 1 259 ? 171.307 161.768 110.019 1.00 160.70 ? 259 GLY a CA  1 
ATOM 1918  C C   . GLY A 1 259 ? 170.723 162.558 108.871 1.00 160.70 ? 259 GLY a C   1 
ATOM 1919  O O   . GLY A 1 259 ? 170.544 163.776 109.009 1.00 160.70 ? 259 GLY a O   1 
ATOM 1920  N N   . VAL A 1 260 ? 170.417 161.925 107.740 1.00 160.08 ? 260 VAL a N   1 
ATOM 1921  C CA  . VAL A 1 260 ? 169.876 162.635 106.586 1.00 160.08 ? 260 VAL a CA  1 
ATOM 1922  C C   . VAL A 1 260 ? 168.402 162.938 106.819 1.00 160.08 ? 260 VAL a C   1 
ATOM 1923  O O   . VAL A 1 260 ? 167.837 162.575 107.857 1.00 160.08 ? 260 VAL a O   1 
ATOM 1924  C CB  . VAL A 1 260 ? 170.072 161.827 105.291 1.00 156.98 ? 260 VAL a CB  1 
ATOM 1925  C CG1 . VAL A 1 260 ? 171.553 161.621 105.012 1.00 156.98 ? 260 VAL a CG1 1 
ATOM 1926  C CG2 . VAL A 1 260 ? 169.342 160.497 105.381 1.00 156.98 ? 260 VAL a CG2 1 
ATOM 1927  N N   . GLN A 1 261 ? 167.771 163.603 105.853 1.00 158.43 ? 261 GLN a N   1 
ATOM 1928  C CA  . GLN A 1 261 ? 166.360 163.946 105.933 1.00 158.43 ? 261 GLN a CA  1 
ATOM 1929  C C   . GLN A 1 261 ? 165.701 163.663 104.593 1.00 158.43 ? 261 GLN a C   1 
ATOM 1930  O O   . GLN A 1 261 ? 166.246 164.006 103.540 1.00 158.43 ? 261 GLN a O   1 
ATOM 1931  C CB  . GLN A 1 261 ? 166.157 165.418 106.317 1.00 158.15 ? 261 GLN a CB  1 
ATOM 1932  C CG  . GLN A 1 261 ? 166.619 165.767 107.723 1.00 158.15 ? 261 GLN a CG  1 
ATOM 1933  C CD  . GLN A 1 261 ? 166.453 167.239 108.041 1.00 158.15 ? 261 GLN a CD  1 
ATOM 1934  O OE1 . GLN A 1 261 ? 166.416 168.080 107.143 1.00 158.15 ? 261 GLN a OE1 1 
ATOM 1935  N NE2 . GLN A 1 261 ? 166.353 167.559 109.326 1.00 158.15 ? 261 GLN a NE2 1 
ATOM 1936  N N   . ILE A 1 262 ? 164.527 163.042 104.638 1.00 158.22 ? 262 ILE a N   1 
ATOM 1937  C CA  . ILE A 1 262 ? 163.790 162.680 103.433 1.00 158.22 ? 262 ILE a CA  1 
ATOM 1938  C C   . ILE A 1 262 ? 162.795 163.790 103.120 1.00 158.22 ? 262 ILE a C   1 
ATOM 1939  O O   . ILE A 1 262 ? 161.870 164.045 103.897 1.00 158.22 ? 262 ILE a O   1 
ATOM 1940  C CB  . ILE A 1 262 ? 163.077 161.330 103.600 1.00 157.41 ? 262 ILE a CB  1 
ATOM 1941  C CG1 . ILE A 1 262 ? 164.085 160.237 103.960 1.00 157.41 ? 262 ILE a CG1 1 
ATOM 1942  C CG2 . ILE A 1 262 ? 162.327 160.965 102.329 1.00 157.41 ? 262 ILE a CG2 1 
ATOM 1943  C CD1 . ILE A 1 262 ? 165.176 160.049 102.929 1.00 157.41 ? 262 ILE a CD1 1 
ATOM 1944  N N   . ASN A 1 263 ? 162.988 164.452 101.981 1.00 157.85 ? 263 ASN a N   1 
ATOM 1945  C CA  . ASN A 1 263 ? 162.100 165.509 101.514 1.00 157.85 ? 263 ASN a CA  1 
ATOM 1946  C C   . ASN A 1 263 ? 161.456 165.060 100.212 1.00 157.85 ? 263 ASN a C   1 
ATOM 1947  O O   . ASN A 1 263 ? 162.159 164.725 99.252  1.00 157.85 ? 263 ASN a O   1 
ATOM 1948  C CB  . ASN A 1 263 ? 162.861 166.823 101.319 1.00 160.02 ? 263 ASN a CB  1 
ATOM 1949  C CG  . ASN A 1 263 ? 161.940 167.995 101.047 1.00 160.02 ? 263 ASN a CG  1 
ATOM 1950  O OD1 . ASN A 1 263 ? 160.797 168.021 101.504 1.00 160.02 ? 263 ASN a OD1 1 
ATOM 1951  N ND2 . ASN A 1 263 ? 162.434 168.974 100.299 1.00 160.02 ? 263 ASN a ND2 1 
ATOM 1952  N N   . ILE A 1 264 ? 160.126 165.052 100.180 1.00 159.32 ? 264 ILE a N   1 
ATOM 1953  C CA  . ILE A 1 264 ? 159.361 164.583 99.031  1.00 159.32 ? 264 ILE a CA  1 
ATOM 1954  C C   . ILE A 1 264 ? 158.481 165.722 98.538  1.00 159.32 ? 264 ILE a C   1 
ATOM 1955  O O   . ILE A 1 264 ? 157.734 166.321 99.322  1.00 159.32 ? 264 ILE a O   1 
ATOM 1956  C CB  . ILE A 1 264 ? 158.512 163.348 99.381  1.00 157.11 ? 264 ILE a CB  1 
ATOM 1957  C CG1 . ILE A 1 264 ? 159.414 162.162 99.729  1.00 157.11 ? 264 ILE a CG1 1 
ATOM 1958  C CG2 . ILE A 1 264 ? 157.586 162.993 98.231  1.00 157.11 ? 264 ILE a CG2 1 
ATOM 1959  C CD1 . ILE A 1 264 ? 158.667 160.978 100.299 1.00 157.11 ? 264 ILE a CD1 1 
ATOM 1960  N N   . ASP A 1 265 ? 158.570 166.018 97.242  1.00 161.19 ? 265 ASP a N   1 
ATOM 1961  C CA  . ASP A 1 265 ? 157.755 167.063 96.630  1.00 161.19 ? 265 ASP a CA  1 
ATOM 1962  C C   . ASP A 1 265 ? 156.469 166.481 96.046  1.00 161.19 ? 265 ASP a C   1 
ATOM 1963  O O   . ASP A 1 265 ? 155.368 166.804 96.503  1.00 161.19 ? 265 ASP a O   1 
ATOM 1964  C CB  . ASP A 1 265 ? 158.564 167.794 95.552  1.00 164.42 ? 265 ASP a CB  1 
ATOM 1965  C CG  . ASP A 1 265 ? 157.835 169.001 94.985  1.00 164.42 ? 265 ASP a CG  1 
ATOM 1966  O OD1 . ASP A 1 265 ? 156.741 169.337 95.486  1.00 164.42 ? 265 ASP a OD1 1 
ATOM 1967  O OD2 . ASP A 1 265 ? 158.361 169.617 94.035  1.00 164.42 ? 265 ASP a OD2 1 
ATOM 1968  N N   . ASP A 1 266 ? 156.598 165.632 95.036  1.00 158.53 ? 266 ASP a N   1 
ATOM 1969  C CA  . ASP A 1 266 ? 155.438 164.999 94.416  1.00 158.53 ? 266 ASP a CA  1 
ATOM 1970  C C   . ASP A 1 266 ? 154.783 164.049 95.411  1.00 158.53 ? 266 ASP a C   1 
ATOM 1971  O O   . ASP A 1 266 ? 155.421 163.074 95.832  1.00 158.53 ? 266 ASP a O   1 
ATOM 1972  C CB  . ASP A 1 266 ? 155.866 164.249 93.156  1.00 156.57 ? 266 ASP a CB  1 
ATOM 1973  C CG  . ASP A 1 266 ? 154.690 163.688 92.371  1.00 156.57 ? 266 ASP a CG  1 
ATOM 1974  O OD1 . ASP A 1 266 ? 153.529 163.953 92.742  1.00 156.57 ? 266 ASP a OD1 1 
ATOM 1975  O OD2 . ASP A 1 266 ? 154.933 162.976 91.374  1.00 156.57 ? 266 ASP a OD2 1 
ATOM 1976  N N   . PRO A 1 267 ? 153.531 164.283 95.815  1.00 157.56 ? 267 PRO a N   1 
ATOM 1977  C CA  . PRO A 1 267 ? 152.895 163.377 96.785  1.00 157.56 ? 267 PRO a CA  1 
ATOM 1978  C C   . PRO A 1 267 ? 152.645 161.981 96.243  1.00 157.56 ? 267 PRO a C   1 
ATOM 1979  O O   . PRO A 1 267 ? 152.471 161.052 97.042  1.00 157.56 ? 267 PRO a O   1 
ATOM 1980  C CB  . PRO A 1 267 ? 151.580 164.091 97.122  1.00 157.42 ? 267 PRO a CB  1 
ATOM 1981  C CG  . PRO A 1 267 ? 151.289 164.916 95.912  1.00 157.42 ? 267 PRO a CG  1 
ATOM 1982  C CD  . PRO A 1 267 ? 152.631 165.378 95.413  1.00 157.42 ? 267 PRO a CD  1 
ATOM 1983  N N   . GLU A 1 268 ? 152.624 161.800 94.920  1.00 155.28 ? 268 GLU a N   1 
ATOM 1984  C CA  . GLU A 1 268 ? 152.427 160.470 94.354  1.00 155.28 ? 268 GLU a CA  1 
ATOM 1985  C C   . GLU A 1 268 ? 153.581 159.531 94.675  1.00 155.28 ? 268 GLU a C   1 
ATOM 1986  O O   . GLU A 1 268 ? 153.393 158.310 94.667  1.00 155.28 ? 268 GLU a O   1 
ATOM 1987  C CB  . GLU A 1 268 ? 152.240 160.566 92.839  1.00 155.09 ? 268 GLU a CB  1 
ATOM 1988  C CG  . GLU A 1 268 ? 150.991 161.322 92.410  1.00 155.09 ? 268 GLU a CG  1 
ATOM 1989  C CD  . GLU A 1 268 ? 149.717 160.705 92.954  1.00 155.09 ? 268 GLU a CD  1 
ATOM 1990  O OE1 . GLU A 1 268 ? 149.624 159.460 92.995  1.00 155.09 ? 268 GLU a OE1 1 
ATOM 1991  O OE2 . GLU A 1 268 ? 148.806 161.467 93.342  1.00 155.09 ? 268 GLU a OE2 1 
ATOM 1992  N N   . GLN A 1 269 ? 154.765 160.070 94.956  1.00 152.08 ? 269 GLN a N   1 
ATOM 1993  C CA  . GLN A 1 269 ? 155.928 159.267 95.308  1.00 152.08 ? 269 GLN a CA  1 
ATOM 1994  C C   . GLN A 1 269 ? 156.071 159.056 96.809  1.00 152.08 ? 269 GLN a C   1 
ATOM 1995  O O   . GLN A 1 269 ? 157.036 158.416 97.238  1.00 152.08 ? 269 GLN a O   1 
ATOM 1996  C CB  . GLN A 1 269 ? 157.202 159.915 94.757  1.00 149.82 ? 269 GLN a CB  1 
ATOM 1997  C CG  . GLN A 1 269 ? 157.272 159.955 93.239  1.00 149.82 ? 269 GLN a CG  1 
ATOM 1998  C CD  . GLN A 1 269 ? 157.233 158.574 92.617  1.00 149.82 ? 269 GLN a CD  1 
ATOM 1999  O OE1 . GLN A 1 269 ? 157.826 157.629 93.137  1.00 149.82 ? 269 GLN a OE1 1 
ATOM 2000  N NE2 . GLN A 1 269 ? 156.532 158.449 91.496  1.00 149.82 ? 269 GLN a NE2 1 
ATOM 2001  N N   . LEU A 1 270 ? 155.143 159.577 97.614  1.00 154.24 ? 270 LEU a N   1 
ATOM 2002  C CA  . LEU A 1 270 ? 155.232 159.396 99.060  1.00 154.24 ? 270 LEU a CA  1 
ATOM 2003  C C   . LEU A 1 270 ? 155.090 157.928 99.442  1.00 154.24 ? 270 LEU a C   1 
ATOM 2004  O O   . LEU A 1 270 ? 155.805 157.435 100.322 1.00 154.24 ? 270 LEU a O   1 
ATOM 2005  C CB  . LEU A 1 270 ? 154.166 160.239 99.760  1.00 155.73 ? 270 LEU a CB  1 
ATOM 2006  C CG  . LEU A 1 270 ? 154.071 160.092 101.281 1.00 155.73 ? 270 LEU a CG  1 
ATOM 2007  C CD1 . LEU A 1 270 ? 155.360 160.542 101.950 1.00 155.73 ? 270 LEU a CD1 1 
ATOM 2008  C CD2 . LEU A 1 270 ? 152.880 160.867 101.823 1.00 155.73 ? 270 LEU a CD2 1 
ATOM 2009  N N   . GLU A 1 271 ? 154.173 157.213 98.790  1.00 152.35 ? 271 GLU a N   1 
ATOM 2010  C CA  . GLU A 1 271 ? 153.974 155.802 99.100  1.00 152.35 ? 271 GLU a CA  1 
ATOM 2011  C C   . GLU A 1 271 ? 155.049 154.928 98.466  1.00 152.35 ? 271 GLU a C   1 
ATOM 2012  O O   . GLU A 1 271 ? 155.539 153.987 99.100  1.00 152.35 ? 271 GLU a O   1 
ATOM 2013  C CB  . GLU A 1 271 ? 152.585 155.356 98.640  1.00 149.85 ? 271 GLU a CB  1 
ATOM 2014  C CG  . GLU A 1 271 ? 152.255 153.910 98.971  1.00 149.85 ? 271 GLU a CG  1 
ATOM 2015  C CD  . GLU A 1 271 ? 150.858 153.516 98.534  1.00 149.85 ? 271 GLU a CD  1 
ATOM 2016  O OE1 . GLU A 1 271 ? 150.156 154.364 97.943  1.00 149.85 ? 271 GLU a OE1 1 
ATOM 2017  O OE2 . GLU A 1 271 ? 150.461 152.358 98.782  1.00 149.85 ? 271 GLU a OE2 1 
ATOM 2018  N N   . GLN A 1 272 ? 155.433 155.227 97.222  1.00 149.05 ? 272 GLN a N   1 
ATOM 2019  C CA  . GLN A 1 272 ? 156.388 154.380 96.513  1.00 149.05 ? 272 GLN a CA  1 
ATOM 2020  C C   . GLN A 1 272 ? 157.764 154.397 97.167  1.00 149.05 ? 272 GLN a C   1 
ATOM 2021  O O   . GLN A 1 272 ? 158.458 153.373 97.168  1.00 149.05 ? 272 GLN a O   1 
ATOM 2022  C CB  . GLN A 1 272 ? 156.490 154.815 95.051  1.00 144.98 ? 272 GLN a CB  1 
ATOM 2023  C CG  . GLN A 1 272 ? 155.214 154.609 94.251  1.00 144.98 ? 272 GLN a CG  1 
ATOM 2024  C CD  . GLN A 1 272 ? 154.785 153.156 94.202  1.00 144.98 ? 272 GLN a CD  1 
ATOM 2025  O OE1 . GLN A 1 272 ? 155.615 152.254 94.087  1.00 144.98 ? 272 GLN a OE1 1 
ATOM 2026  N NE2 . GLN A 1 272 ? 153.480 152.922 94.291  1.00 144.98 ? 272 GLN a NE2 1 
ATOM 2027  N N   . ILE A 1 273 ? 158.179 155.538 97.719  1.00 151.29 ? 273 ILE a N   1 
ATOM 2028  C CA  . ILE A 1 273 ? 159.476 155.607 98.385  1.00 151.29 ? 273 ILE a CA  1 
ATOM 2029  C C   . ILE A 1 273 ? 159.459 154.793 99.674  1.00 151.29 ? 273 ILE a C   1 
ATOM 2030  O O   . ILE A 1 273 ? 160.438 154.113 100.009 1.00 151.29 ? 273 ILE a O   1 
ATOM 2031  C CB  . ILE A 1 273 ? 159.869 157.075 98.637  1.00 151.31 ? 273 ILE a CB  1 
ATOM 2032  C CG1 . ILE A 1 273 ? 160.138 157.786 97.309  1.00 151.31 ? 273 ILE a CG1 1 
ATOM 2033  C CG2 . ILE A 1 273 ? 161.084 157.166 99.548  1.00 151.31 ? 273 ILE a CG2 1 
ATOM 2034  C CD1 . ILE A 1 273 ? 160.312 159.283 97.440  1.00 151.31 ? 273 ILE a CD1 1 
ATOM 2035  N N   . ARG A 1 274 ? 158.346 154.834 100.409 1.00 151.35 ? 274 ARG a N   1 
ATOM 2036  C CA  . ARG A 1 274 ? 158.259 154.082 101.657 1.00 151.35 ? 274 ARG a CA  1 
ATOM 2037  C C   . ARG A 1 274 ? 158.177 152.581 101.408 1.00 151.35 ? 274 ARG a C   1 
ATOM 2038  O O   . ARG A 1 274 ? 158.703 151.794 102.203 1.00 151.35 ? 274 ARG a O   1 
ATOM 2039  C CB  . ARG A 1 274 ? 157.056 154.560 102.470 1.00 154.06 ? 274 ARG a CB  1 
ATOM 2040  C CG  . ARG A 1 274 ? 156.895 153.878 103.818 1.00 154.06 ? 274 ARG a CG  1 
ATOM 2041  C CD  . ARG A 1 274 ? 155.681 154.415 104.553 1.00 154.06 ? 274 ARG a CD  1 
ATOM 2042  N NE  . ARG A 1 274 ? 154.439 154.121 103.844 1.00 154.06 ? 274 ARG a NE  1 
ATOM 2043  C CZ  . ARG A 1 274 ? 153.286 154.740 104.074 1.00 154.06 ? 274 ARG a CZ  1 
ATOM 2044  N NH1 . ARG A 1 274 ? 153.215 155.693 104.992 1.00 154.06 ? 274 ARG a NH1 1 
ATOM 2045  N NH2 . ARG A 1 274 ? 152.205 154.409 103.383 1.00 154.06 ? 274 ARG a NH2 1 
ATOM 2046  N N   . LYS A 1 275 ? 157.531 152.164 100.315 1.00 149.64 ? 275 LYS a N   1 
ATOM 2047  C CA  . LYS A 1 275 ? 157.460 150.741 100.000 1.00 149.64 ? 275 LYS a CA  1 
ATOM 2048  C C   . LYS A 1 275 ? 158.827 150.172 99.644  1.00 149.64 ? 275 LYS a C   1 
ATOM 2049  O O   . LYS A 1 275 ? 159.073 148.979 99.853  1.00 149.64 ? 275 LYS a O   1 
ATOM 2050  C CB  . LYS A 1 275 ? 156.475 150.498 98.856  1.00 148.11 ? 275 LYS a CB  1 
ATOM 2051  C CG  . LYS A 1 275 ? 155.037 150.864 99.179  1.00 148.11 ? 275 LYS a CG  1 
ATOM 2052  C CD  . LYS A 1 275 ? 154.455 149.942 100.237 1.00 148.11 ? 275 LYS a CD  1 
ATOM 2053  C CE  . LYS A 1 275 ? 153.014 150.308 100.552 1.00 148.11 ? 275 LYS a CE  1 
ATOM 2054  N NZ  . LYS A 1 275 ? 152.121 150.112 99.376  1.00 148.11 ? 275 LYS a NZ  1 
ATOM 2055  N N   . ARG A 1 276 ? 159.724 151.002 99.106  1.00 148.88 ? 276 ARG a N   1 
ATOM 2056  C CA  . ARG A 1 276 ? 161.052 150.515 98.751  1.00 148.88 ? 276 ARG a CA  1 
ATOM 2057  C C   . ARG A 1 276 ? 161.906 150.261 99.987  1.00 148.88 ? 276 ARG a C   1 
ATOM 2058  O O   . ARG A 1 276 ? 162.749 149.357 99.980  1.00 148.88 ? 276 ARG a O   1 
ATOM 2059  C CB  . ARG A 1 276 ? 161.742 151.509 97.816  1.00 147.86 ? 276 ARG a CB  1 
ATOM 2060  C CG  . ARG A 1 276 ? 163.139 151.091 97.386  1.00 147.86 ? 276 ARG a CG  1 
ATOM 2061  C CD  . ARG A 1 276 ? 163.107 149.755 96.663  1.00 147.86 ? 276 ARG a CD  1 
ATOM 2062  N NE  . ARG A 1 276 ? 164.432 149.333 96.219  1.00 147.86 ? 276 ARG a NE  1 
ATOM 2063  C CZ  . ARG A 1 276 ? 164.728 148.098 95.826  1.00 147.86 ? 276 ARG a CZ  1 
ATOM 2064  N NH1 . ARG A 1 276 ? 163.792 147.159 95.821  1.00 147.86 ? 276 ARG a NH1 1 
ATOM 2065  N NH2 . ARG A 1 276 ? 165.961 147.801 95.439  1.00 147.86 ? 276 ARG a NH2 1 
ATOM 2066  N N   . GLU A 1 277 ? 161.700 151.037 101.055 1.00 150.35 ? 277 GLU a N   1 
ATOM 2067  C CA  . GLU A 1 277 ? 162.476 150.837 102.275 1.00 150.35 ? 277 GLU a CA  1 
ATOM 2068  C C   . GLU A 1 277 ? 162.216 149.462 102.877 1.00 150.35 ? 277 GLU a C   1 
ATOM 2069  O O   . GLU A 1 277 ? 163.138 148.814 103.386 1.00 150.35 ? 277 GLU a O   1 
ATOM 2070  C CB  . GLU A 1 277 ? 162.155 151.937 103.288 1.00 149.61 ? 277 GLU a CB  1 
ATOM 2071  C CG  . GLU A 1 277 ? 162.594 153.326 102.856 1.00 149.61 ? 277 GLU a CG  1 
ATOM 2072  C CD  . GLU A 1 277 ? 162.207 154.396 103.859 1.00 149.61 ? 277 GLU a CD  1 
ATOM 2073  O OE1 . GLU A 1 277 ? 161.445 154.085 104.798 1.00 149.61 ? 277 GLU a OE1 1 
ATOM 2074  O OE2 . GLU A 1 277 ? 162.666 155.548 103.708 1.00 149.61 ? 277 GLU a OE2 1 
ATOM 2075  N N   . ALA A 1 278 ? 160.966 149.000 102.829 1.00 148.41 ? 278 ALA a N   1 
ATOM 2076  C CA  . ALA A 1 278 ? 160.636 147.672 103.328 1.00 148.41 ? 278 ALA a CA  1 
ATOM 2077  C C   . ALA A 1 278 ? 160.973 146.570 102.333 1.00 148.41 ? 278 ALA a C   1 
ATOM 2078  O O   . ALA A 1 278 ? 161.092 145.407 102.734 1.00 148.41 ? 278 ALA a O   1 
ATOM 2079  C CB  . ALA A 1 278 ? 159.152 147.598 103.693 1.00 150.19 ? 278 ALA a CB  1 
ATOM 2080  N N   . GLY A 1 279 ? 161.129 146.907 101.050 1.00 147.52 ? 279 GLY a N   1 
ATOM 2081  C CA  . GLY A 1 279 ? 161.446 145.895 100.058 1.00 147.52 ? 279 GLY a CA  1 
ATOM 2082  C C   . GLY A 1 279 ? 162.916 145.547 99.983  1.00 147.52 ? 279 GLY a C   1 
ATOM 2083  O O   . GLY A 1 279 ? 163.266 144.414 99.639  1.00 147.52 ? 279 GLY a O   1 
ATOM 2084  N N   . ILE A 1 280 ? 163.794 146.503 100.296 1.00 146.83 ? 280 ILE a N   1 
ATOM 2085  C CA  . ILE A 1 280 ? 165.229 146.239 100.252 1.00 146.83 ? 280 ILE a CA  1 
ATOM 2086  C C   . ILE A 1 280 ? 165.623 145.213 101.306 1.00 146.83 ? 280 ILE a C   1 
ATOM 2087  O O   . ILE A 1 280 ? 166.506 144.378 101.071 1.00 146.83 ? 280 ILE a O   1 
ATOM 2088  C CB  . ILE A 1 280 ? 166.014 147.555 100.419 1.00 146.34 ? 280 ILE a CB  1 
ATOM 2089  C CG1 . ILE A 1 280 ? 165.755 148.485 99.232  1.00 146.34 ? 280 ILE a CG1 1 
ATOM 2090  C CG2 . ILE A 1 280 ? 167.505 147.286 100.559 1.00 146.34 ? 280 ILE a CG2 1 
ATOM 2091  C CD1 . ILE A 1 280 ? 166.297 149.884 99.424  1.00 146.34 ? 280 ILE a CD1 1 
ATOM 2092  N N   . VAL A 1 281 ? 164.972 145.243 102.471 1.00 146.93 ? 281 VAL a N   1 
ATOM 2093  C CA  . VAL A 1 281 ? 165.307 144.303 103.538 1.00 146.93 ? 281 VAL a CA  1 
ATOM 2094  C C   . VAL A 1 281 ? 164.981 142.876 103.116 1.00 146.93 ? 281 VAL a C   1 
ATOM 2095  O O   . VAL A 1 281 ? 165.749 141.943 103.381 1.00 146.93 ? 281 VAL a O   1 
ATOM 2096  C CB  . VAL A 1 281 ? 164.576 144.692 104.837 1.00 147.27 ? 281 VAL a CB  1 
ATOM 2097  C CG1 . VAL A 1 281 ? 164.841 143.666 105.925 1.00 147.27 ? 281 VAL a CG1 1 
ATOM 2098  C CG2 . VAL A 1 281 ? 165.003 146.081 105.290 1.00 147.27 ? 281 VAL a CG2 1 
ATOM 2099  N N   . LEU A 1 282 ? 163.845 142.683 102.445 1.00 145.02 ? 282 LEU a N   1 
ATOM 2100  C CA  . LEU A 1 282 ? 163.431 141.352 102.019 1.00 145.02 ? 282 LEU a CA  1 
ATOM 2101  C C   . LEU A 1 282 ? 164.214 140.836 100.819 1.00 145.02 ? 282 LEU a C   1 
ATOM 2102  O O   . LEU A 1 282 ? 164.066 139.661 100.467 1.00 145.02 ? 282 LEU a O   1 
ATOM 2103  C CB  . LEU A 1 282 ? 161.934 141.345 101.698 1.00 146.85 ? 282 LEU a CB  1 
ATOM 2104  C CG  . LEU A 1 282 ? 160.998 141.616 102.877 1.00 146.85 ? 282 LEU a CG  1 
ATOM 2105  C CD1 . LEU A 1 282 ? 159.553 141.698 102.410 1.00 146.85 ? 282 LEU a CD1 1 
ATOM 2106  C CD2 . LEU A 1 282 ? 161.160 140.548 103.948 1.00 146.85 ? 282 LEU a CD2 1 
ATOM 2107  N N   . GLU A 1 283 ? 165.035 141.676 100.183 1.00 143.36 ? 283 GLU a N   1 
ATOM 2108  C CA  . GLU A 1 283 ? 165.851 141.202 99.069  1.00 143.36 ? 283 GLU a CA  1 
ATOM 2109  C C   . GLU A 1 283 ? 166.938 140.249 99.549  1.00 143.36 ? 283 GLU a C   1 
ATOM 2110  O O   . GLU A 1 283 ? 167.255 139.266 98.869  1.00 143.36 ? 283 GLU a O   1 
ATOM 2111  C CB  . GLU A 1 283 ? 166.466 142.385 98.324  1.00 145.83 ? 283 GLU a CB  1 
ATOM 2112  C CG  . GLU A 1 283 ? 165.457 143.250 97.590  1.00 145.83 ? 283 GLU a CG  1 
ATOM 2113  C CD  . GLU A 1 283 ? 166.099 144.444 96.912  1.00 145.83 ? 283 GLU a CD  1 
ATOM 2114  O OE1 . GLU A 1 283 ? 167.292 144.705 97.170  1.00 145.83 ? 283 GLU a OE1 1 
ATOM 2115  O OE2 . GLU A 1 283 ? 165.410 145.119 96.119  1.00 145.83 ? 283 GLU a OE2 1 
ATOM 2116  N N   . ARG A 1 284 ? 167.522 140.524 100.717 1.00 142.52 ? 284 ARG a N   1 
ATOM 2117  C CA  . ARG A 1 284 ? 168.534 139.627 101.264 1.00 142.52 ? 284 ARG a CA  1 
ATOM 2118  C C   . ARG A 1 284 ? 167.920 138.319 101.743 1.00 142.52 ? 284 ARG a C   1 
ATOM 2119  O O   . ARG A 1 284 ? 168.603 137.288 101.769 1.00 142.52 ? 284 ARG a O   1 
ATOM 2120  C CB  . ARG A 1 284 ? 169.285 140.316 102.403 1.00 142.09 ? 284 ARG a CB  1 
ATOM 2121  C CG  . ARG A 1 284 ? 170.116 141.509 101.959 1.00 142.09 ? 284 ARG a CG  1 
ATOM 2122  C CD  . ARG A 1 284 ? 170.862 142.135 103.126 1.00 142.09 ? 284 ARG a CD  1 
ATOM 2123  N NE  . ARG A 1 284 ? 171.632 143.305 102.714 1.00 142.09 ? 284 ARG a NE  1 
ATOM 2124  C CZ  . ARG A 1 284 ? 172.289 144.101 103.552 1.00 142.09 ? 284 ARG a CZ  1 
ATOM 2125  N NH1 . ARG A 1 284 ? 172.271 143.857 104.855 1.00 142.09 ? 284 ARG a NH1 1 
ATOM 2126  N NH2 . ARG A 1 284 ? 172.964 145.143 103.087 1.00 142.09 ? 284 ARG a NH2 1 
ATOM 2127  N N   . VAL A 1 285 ? 166.642 138.338 102.123 1.00 142.85 ? 285 VAL a N   1 
ATOM 2128  C CA  . VAL A 1 285 ? 165.972 137.112 102.540 1.00 142.85 ? 285 VAL a CA  1 
ATOM 2129  C C   . VAL A 1 285 ? 165.636 136.240 101.335 1.00 142.85 ? 285 VAL a C   1 
ATOM 2130  O O   . VAL A 1 285 ? 165.687 135.007 101.422 1.00 142.85 ? 285 VAL a O   1 
ATOM 2131  C CB  . VAL A 1 285 ? 164.715 137.451 103.361 1.00 143.92 ? 285 VAL a CB  1 
ATOM 2132  C CG1 . VAL A 1 285 ? 163.960 136.186 103.745 1.00 143.92 ? 285 VAL a CG1 1 
ATOM 2133  C CG2 . VAL A 1 285 ? 165.092 138.250 104.598 1.00 143.92 ? 285 VAL a CG2 1 
ATOM 2134  N N   . LYS A 1 286 ? 165.303 136.856 100.197 1.00 140.76 ? 286 LYS a N   1 
ATOM 2135  C CA  . LYS A 1 286 ? 164.969 136.084 99.004  1.00 140.76 ? 286 LYS a CA  1 
ATOM 2136  C C   . LYS A 1 286 ? 166.163 135.269 98.521  1.00 140.76 ? 286 LYS a C   1 
ATOM 2137  O O   . LYS A 1 286 ? 165.998 134.152 98.015  1.00 140.76 ? 286 LYS a O   1 
ATOM 2138  C CB  . LYS A 1 286 ? 164.472 137.018 97.900  1.00 137.28 ? 286 LYS a CB  1 
ATOM 2139  C CG  . LYS A 1 286 ? 164.026 136.308 96.632  1.00 137.28 ? 286 LYS a CG  1 
ATOM 2140  C CD  . LYS A 1 286 ? 163.391 137.280 95.651  1.00 137.28 ? 286 LYS a CD  1 
ATOM 2141  C CE  . LYS A 1 286 ? 162.978 136.579 94.367  1.00 137.28 ? 286 LYS a CE  1 
ATOM 2142  N NZ  . LYS A 1 286 ? 164.156 136.167 93.554  1.00 137.28 ? 286 LYS a NZ  1 
ATOM 2143  N N   . LYS A 1 287 ? 167.375 135.808 98.670  1.00 139.60 ? 287 LYS a N   1 
ATOM 2144  C CA  . LYS A 1 287 ? 168.565 135.062 98.277  1.00 139.60 ? 287 LYS a CA  1 
ATOM 2145  C C   . LYS A 1 287 ? 168.858 133.923 99.244  1.00 139.60 ? 287 LYS a C   1 
ATOM 2146  O O   . LYS A 1 287 ? 169.491 132.933 98.861  1.00 139.60 ? 287 LYS a O   1 
ATOM 2147  C CB  . LYS A 1 287 ? 169.767 136.001 98.181  1.00 137.40 ? 287 LYS a CB  1 
ATOM 2148  C CG  . LYS A 1 287 ? 169.661 137.033 97.070  1.00 137.40 ? 287 LYS a CG  1 
ATOM 2149  C CD  . LYS A 1 287 ? 170.897 137.916 97.019  1.00 137.40 ? 287 LYS a CD  1 
ATOM 2150  C CE  . LYS A 1 287 ? 170.783 138.961 95.922  1.00 137.40 ? 287 LYS a CE  1 
ATOM 2151  N NZ  . LYS A 1 287 ? 170.690 138.337 94.573  1.00 137.40 ? 287 LYS a NZ  1 
ATOM 2152  N N   . ILE A 1 288 ? 168.409 134.041 100.494 1.00 143.56 ? 288 ILE a N   1 
ATOM 2153  C CA  . ILE A 1 288 ? 168.623 132.976 101.468 1.00 143.56 ? 288 ILE a CA  1 
ATOM 2154  C C   . ILE A 1 288 ? 167.642 131.833 101.240 1.00 143.56 ? 288 ILE a C   1 
ATOM 2155  O O   . ILE A 1 288 ? 168.011 130.656 101.330 1.00 143.56 ? 288 ILE a O   1 
ATOM 2156  C CB  . ILE A 1 288 ? 168.520 133.539 102.897 1.00 144.01 ? 288 ILE a CB  1 
ATOM 2157  C CG1 . ILE A 1 288 ? 169.653 134.532 103.161 1.00 144.01 ? 288 ILE a CG1 1 
ATOM 2158  C CG2 . ILE A 1 288 ? 168.549 132.415 103.922 1.00 144.01 ? 288 ILE a CG2 1 
ATOM 2159  C CD1 . ILE A 1 288 ? 169.495 135.307 104.451 1.00 144.01 ? 288 ILE a CD1 1 
ATOM 2160  N N   . ILE A 1 289 ? 166.382 132.157 100.939 1.00 144.21 ? 289 ILE a N   1 
ATOM 2161  C CA  . ILE A 1 289 ? 165.382 131.120 100.700 1.00 144.21 ? 289 ILE a CA  1 
ATOM 2162  C C   . ILE A 1 289 ? 165.733 130.317 99.453  1.00 144.21 ? 289 ILE a C   1 
ATOM 2163  O O   . ILE A 1 289 ? 165.626 129.084 99.442  1.00 144.21 ? 289 ILE a O   1 
ATOM 2164  C CB  . ILE A 1 289 ? 163.981 131.748 100.596 1.00 142.45 ? 289 ILE a CB  1 
ATOM 2165  C CG1 . ILE A 1 289 ? 163.580 132.381 101.929 1.00 142.45 ? 289 ILE a CG1 1 
ATOM 2166  C CG2 . ILE A 1 289 ? 162.955 130.707 100.171 1.00 142.45 ? 289 ILE a CG2 1 
ATOM 2167  C CD1 . ILE A 1 289 ? 162.324 133.220 101.851 1.00 142.45 ? 289 ILE a CD1 1 
ATOM 2168  N N   . ASP A 1 290 ? 166.163 130.997 98.388  1.00 143.71 ? 290 ASP a N   1 
ATOM 2169  C CA  . ASP A 1 290 ? 166.543 130.304 97.163  1.00 143.71 ? 290 ASP a CA  1 
ATOM 2170  C C   . ASP A 1 290 ? 167.812 129.480 97.334  1.00 143.71 ? 290 ASP a C   1 
ATOM 2171  O O   . ASP A 1 290 ? 168.046 128.556 96.547  1.00 143.71 ? 290 ASP a O   1 
ATOM 2172  C CB  . ASP A 1 290 ? 166.724 131.309 96.025  1.00 143.82 ? 290 ASP a CB  1 
ATOM 2173  C CG  . ASP A 1 290 ? 165.414 131.928 95.581  1.00 143.82 ? 290 ASP a CG  1 
ATOM 2174  O OD1 . ASP A 1 290 ? 164.347 131.376 95.923  1.00 143.82 ? 290 ASP a OD1 1 
ATOM 2175  O OD2 . ASP A 1 290 ? 165.451 132.968 94.890  1.00 143.82 ? 290 ASP a OD2 1 
ATOM 2176  N N   . ALA A 1 291 ? 168.635 129.792 98.337  1.00 142.30 ? 291 ALA a N   1 
ATOM 2177  C CA  . ALA A 1 291 ? 169.849 129.026 98.582  1.00 142.30 ? 291 ALA a CA  1 
ATOM 2178  C C   . ALA A 1 291 ? 169.588 127.740 99.353  1.00 142.30 ? 291 ALA a C   1 
ATOM 2179  O O   . ALA A 1 291 ? 170.458 126.863 99.381  1.00 142.30 ? 291 ALA a O   1 
ATOM 2180  C CB  . ALA A 1 291 ? 170.868 129.881 99.339  1.00 143.15 ? 291 ALA a CB  1 
ATOM 2181  N N   . GLY A 1 292 ? 168.419 127.608 99.975  1.00 143.09 ? 292 GLY a N   1 
ATOM 2182  C CA  . GLY A 1 292 ? 168.096 126.399 100.706 1.00 143.09 ? 292 GLY a CA  1 
ATOM 2183  C C   . GLY A 1 292 ? 168.619 126.350 102.123 1.00 143.09 ? 292 GLY a C   1 
ATOM 2184  O O   . GLY A 1 292 ? 168.872 125.258 102.643 1.00 143.09 ? 292 GLY a O   1 
ATOM 2185  N N   . ALA A 1 293 ? 168.789 127.502 102.767 1.00 141.51 ? 293 ALA a N   1 
ATOM 2186  C CA  . ALA A 1 293 ? 169.288 127.544 104.136 1.00 141.51 ? 293 ALA a CA  1 
ATOM 2187  C C   . ALA A 1 293 ? 168.174 127.143 105.097 1.00 141.51 ? 293 ALA a C   1 
ATOM 2188  O O   . ALA A 1 293 ? 167.106 127.765 105.113 1.00 141.51 ? 293 ALA a O   1 
ATOM 2189  C CB  . ALA A 1 293 ? 169.816 128.936 104.470 1.00 144.56 ? 293 ALA a CB  1 
ATOM 2190  N N   . GLN A 1 294 ? 168.424 126.105 105.897 1.00 138.68 ? 294 GLN a N   1 
ATOM 2191  C CA  . GLN A 1 294 ? 167.414 125.627 106.834 1.00 138.68 ? 294 GLN a CA  1 
ATOM 2192  C C   . GLN A 1 294 ? 167.353 126.489 108.089 1.00 138.68 ? 294 GLN a C   1 
ATOM 2193  O O   . GLN A 1 294 ? 166.262 126.781 108.592 1.00 138.68 ? 294 GLN a O   1 
ATOM 2194  C CB  . GLN A 1 294 ? 167.688 124.169 107.203 1.00 137.60 ? 294 GLN a CB  1 
ATOM 2195  C CG  . GLN A 1 294 ? 167.550 123.197 106.042 1.00 137.60 ? 294 GLN a CG  1 
ATOM 2196  C CD  . GLN A 1 294 ? 166.157 123.199 105.443 1.00 137.60 ? 294 GLN a CD  1 
ATOM 2197  O OE1 . GLN A 1 294 ? 165.160 123.288 106.159 1.00 137.60 ? 294 GLN a OE1 1 
ATOM 2198  N NE2 . GLN A 1 294 ? 166.082 123.099 104.120 1.00 137.60 ? 294 GLN a NE2 1 
ATOM 2199  N N   . VAL A 1 295 ? 168.507 126.901 108.611 1.00 138.07 ? 295 VAL a N   1 
ATOM 2200  C CA  . VAL A 1 295 ? 168.591 127.686 109.836 1.00 138.07 ? 295 VAL a CA  1 
ATOM 2201  C C   . VAL A 1 295 ? 169.295 128.998 109.520 1.00 138.07 ? 295 VAL a C   1 
ATOM 2202  O O   . VAL A 1 295 ? 170.369 128.999 108.906 1.00 138.07 ? 295 VAL a O   1 
ATOM 2203  C CB  . VAL A 1 295 ? 169.330 126.923 110.950 1.00 138.19 ? 295 VAL a CB  1 
ATOM 2204  C CG1 . VAL A 1 295 ? 169.488 127.799 112.184 1.00 138.19 ? 295 VAL a CG1 1 
ATOM 2205  C CG2 . VAL A 1 295 ? 168.591 125.638 111.293 1.00 138.19 ? 295 VAL a CG2 1 
ATOM 2206  N N   . VAL A 1 296 ? 168.692 130.107 109.937 1.00 141.69 ? 296 VAL a N   1 
ATOM 2207  C CA  . VAL A 1 296 ? 169.251 131.439 109.742 1.00 141.69 ? 296 VAL a CA  1 
ATOM 2208  C C   . VAL A 1 296 ? 169.584 132.004 111.116 1.00 141.69 ? 296 VAL a C   1 
ATOM 2209  O O   . VAL A 1 296 ? 168.686 132.263 111.927 1.00 141.69 ? 296 VAL a O   1 
ATOM 2210  C CB  . VAL A 1 296 ? 168.288 132.359 108.981 1.00 144.00 ? 296 VAL a CB  1 
ATOM 2211  C CG1 . VAL A 1 296 ? 168.853 133.769 108.903 1.00 144.00 ? 296 VAL a CG1 1 
ATOM 2212  C CG2 . VAL A 1 296 ? 168.022 131.810 107.589 1.00 144.00 ? 296 VAL a CG2 1 
ATOM 2213  N N   . LEU A 1 297 ? 170.874 132.196 111.381 1.00 141.68 ? 297 LEU a N   1 
ATOM 2214  C CA  . LEU A 1 297 ? 171.347 132.741 112.646 1.00 141.68 ? 297 LEU a CA  1 
ATOM 2215  C C   . LEU A 1 297 ? 171.669 134.219 112.456 1.00 141.68 ? 297 LEU a C   1 
ATOM 2216  O O   . LEU A 1 297 ? 172.485 134.575 111.600 1.00 141.68 ? 297 LEU a O   1 
ATOM 2217  C CB  . LEU A 1 297 ? 172.577 131.980 113.140 1.00 140.93 ? 297 LEU a CB  1 
ATOM 2218  C CG  . LEU A 1 297 ? 172.365 130.501 113.474 1.00 140.93 ? 297 LEU a CG  1 
ATOM 2219  C CD1 . LEU A 1 297 ? 173.685 129.838 113.830 1.00 140.93 ? 297 LEU a CD1 1 
ATOM 2220  C CD2 . LEU A 1 297 ? 171.361 130.340 114.602 1.00 140.93 ? 297 LEU a CD2 1 
ATOM 2221  N N   . THR A 1 298 ? 171.029 135.071 113.254 1.00 142.85 ? 298 THR a N   1 
ATOM 2222  C CA  . THR A 1 298 ? 171.189 136.515 113.159 1.00 142.85 ? 298 THR a CA  1 
ATOM 2223  C C   . THR A 1 298 ? 171.657 137.058 114.500 1.00 142.85 ? 298 THR a C   1 
ATOM 2224  O O   . THR A 1 298 ? 171.119 136.684 115.548 1.00 142.85 ? 298 THR a O   1 
ATOM 2225  C CB  . THR A 1 298 ? 169.877 137.187 112.741 1.00 142.65 ? 298 THR a CB  1 
ATOM 2226  O OG1 . THR A 1 298 ? 169.465 136.677 111.467 1.00 142.65 ? 298 THR a OG1 1 
ATOM 2227  C CG2 . THR A 1 298 ? 170.053 138.695 112.639 1.00 142.65 ? 298 THR a CG2 1 
ATOM 2228  N N   . THR A 1 299 ? 172.661 137.938 114.464 1.00 143.16 ? 299 THR a N   1 
ATOM 2229  C CA  . THR A 1 299 ? 173.193 138.513 115.696 1.00 143.16 ? 299 THR a CA  1 
ATOM 2230  C C   . THR A 1 299 ? 172.151 139.380 116.394 1.00 143.16 ? 299 THR a C   1 
ATOM 2231  O O   . THR A 1 299 ? 171.921 139.242 117.601 1.00 143.16 ? 299 THR a O   1 
ATOM 2232  C CB  . THR A 1 299 ? 174.453 139.326 115.396 1.00 144.72 ? 299 THR a CB  1 
ATOM 2233  O OG1 . THR A 1 299 ? 175.449 138.474 114.817 1.00 144.72 ? 299 THR a OG1 1 
ATOM 2234  C CG2 . THR A 1 299 ? 175.004 139.946 116.672 1.00 144.72 ? 299 THR a CG2 1 
ATOM 2235  N N   . LYS A 1 300 ? 171.514 140.280 115.652 1.00 143.58 ? 300 LYS a N   1 
ATOM 2236  C CA  . LYS A 1 300 ? 170.516 141.178 116.211 1.00 143.58 ? 300 LYS a CA  1 
ATOM 2237  C C   . LYS A 1 300 ? 169.123 140.568 116.055 1.00 143.58 ? 300 LYS a C   1 
ATOM 2238  O O   . LYS A 1 300 ? 168.966 139.405 115.676 1.00 143.58 ? 300 LYS a O   1 
ATOM 2239  C CB  . LYS A 1 300 ? 170.619 142.551 115.550 1.00 140.79 ? 300 LYS a CB  1 
ATOM 2240  C CG  . LYS A 1 300 ? 171.984 143.203 115.695 1.00 140.79 ? 300 LYS a CG  1 
ATOM 2241  C CD  . LYS A 1 300 ? 172.337 143.428 117.155 1.00 140.79 ? 300 LYS a CD  1 
ATOM 2242  C CE  . LYS A 1 300 ? 173.673 144.138 117.296 1.00 140.79 ? 300 LYS a CE  1 
ATOM 2243  N NZ  . LYS A 1 300 ? 174.044 144.346 118.723 1.00 140.79 ? 300 LYS a NZ  1 
ATOM 2244  N N   . GLY A 1 301 ? 168.093 141.355 116.353 1.00 146.91 ? 301 GLY a N   1 
ATOM 2245  C CA  . GLY A 1 301 ? 166.727 140.888 116.260 1.00 146.91 ? 301 GLY a CA  1 
ATOM 2246  C C   . GLY A 1 301 ? 166.273 140.697 114.823 1.00 146.91 ? 301 GLY a C   1 
ATOM 2247  O O   . GLY A 1 301 ? 166.972 141.002 113.857 1.00 146.91 ? 301 GLY a O   1 
ATOM 2248  N N   . ILE A 1 302 ? 165.055 140.176 114.691 1.00 147.70 ? 302 ILE a N   1 
ATOM 2249  C CA  . ILE A 1 302 ? 164.449 139.890 113.395 1.00 147.70 ? 302 ILE a CA  1 
ATOM 2250  C C   . ILE A 1 302 ? 163.057 140.505 113.376 1.00 147.70 ? 302 ILE a C   1 
ATOM 2251  O O   . ILE A 1 302 ? 162.224 140.191 114.235 1.00 147.70 ? 302 ILE a O   1 
ATOM 2252  C CB  . ILE A 1 302 ? 164.376 138.380 113.112 1.00 146.09 ? 302 ILE a CB  1 
ATOM 2253  C CG1 . ILE A 1 302 ? 165.783 137.789 112.999 1.00 146.09 ? 302 ILE a CG1 1 
ATOM 2254  C CG2 . ILE A 1 302 ? 163.585 138.116 111.841 1.00 146.09 ? 302 ILE a CG2 1 
ATOM 2255  C CD1 . ILE A 1 302 ? 165.807 136.277 112.952 1.00 146.09 ? 302 ILE a CD1 1 
ATOM 2256  N N   . ASP A 1 303 ? 162.806 141.377 112.403 1.00 147.95 ? 303 ASP a N   1 
ATOM 2257  C CA  . ASP A 1 303 ? 161.507 142.019 112.282 1.00 147.95 ? 303 ASP a CA  1 
ATOM 2258  C C   . ASP A 1 303 ? 160.474 141.033 111.735 1.00 147.95 ? 303 ASP a C   1 
ATOM 2259  O O   . ASP A 1 303 ? 160.809 140.010 111.130 1.00 147.95 ? 303 ASP a O   1 
ATOM 2260  C CB  . ASP A 1 303 ? 161.604 143.252 111.381 1.00 148.45 ? 303 ASP a CB  1 
ATOM 2261  C CG  . ASP A 1 303 ? 160.312 144.044 111.327 1.00 148.45 ? 303 ASP a CG  1 
ATOM 2262  O OD1 . ASP A 1 303 ? 159.929 144.629 112.362 1.00 148.45 ? 303 ASP a OD1 1 
ATOM 2263  O OD2 . ASP A 1 303 ? 159.679 144.080 110.252 1.00 148.45 ? 303 ASP a OD2 1 
ATOM 2264  N N   . ASP A 1 304 ? 159.197 141.354 111.965 1.00 147.78 ? 304 ASP a N   1 
ATOM 2265  C CA  . ASP A 1 304 ? 158.108 140.487 111.525 1.00 147.78 ? 304 ASP a CA  1 
ATOM 2266  C C   . ASP A 1 304 ? 158.056 140.327 110.011 1.00 147.78 ? 304 ASP a C   1 
ATOM 2267  O O   . ASP A 1 304 ? 157.459 139.360 109.524 1.00 147.78 ? 304 ASP a O   1 
ATOM 2268  C CB  . ASP A 1 304 ? 156.771 141.030 112.032 1.00 149.54 ? 304 ASP a CB  1 
ATOM 2269  C CG  . ASP A 1 304 ? 156.621 140.902 113.535 1.00 149.54 ? 304 ASP a CG  1 
ATOM 2270  O OD1 . ASP A 1 304 ? 157.394 140.137 114.149 1.00 149.54 ? 304 ASP a OD1 1 
ATOM 2271  O OD2 . ASP A 1 304 ? 155.731 141.569 114.104 1.00 149.54 ? 304 ASP a OD2 1 
ATOM 2272  N N   . LEU A 1 305 ? 158.657 141.250 109.254 1.00 146.32 ? 305 LEU a N   1 
ATOM 2273  C CA  . LEU A 1 305 ? 158.675 141.112 107.801 1.00 146.32 ? 305 LEU a CA  1 
ATOM 2274  C C   . LEU A 1 305 ? 159.473 139.887 107.371 1.00 146.32 ? 305 LEU a C   1 
ATOM 2275  O O   . LEU A 1 305 ? 159.129 139.227 106.384 1.00 146.32 ? 305 LEU a O   1 
ATOM 2276  C CB  . LEU A 1 305 ? 159.248 142.375 107.157 1.00 146.90 ? 305 LEU a CB  1 
ATOM 2277  C CG  . LEU A 1 305 ? 158.428 143.659 107.286 1.00 146.90 ? 305 LEU a CG  1 
ATOM 2278  C CD1 . LEU A 1 305 ? 159.202 144.845 106.733 1.00 146.90 ? 305 LEU a CD1 1 
ATOM 2279  C CD2 . LEU A 1 305 ? 157.097 143.511 106.569 1.00 146.90 ? 305 LEU a CD2 1 
ATOM 2280  N N   . CYS A 1 306 ? 160.541 139.567 108.100 1.00 144.23 ? 306 CYS a N   1 
ATOM 2281  C CA  . CYS A 1 306 ? 161.373 138.415 107.786 1.00 144.23 ? 306 CYS a CA  1 
ATOM 2282  C C   . CYS A 1 306 ? 160.855 137.120 108.398 1.00 144.23 ? 306 CYS a C   1 
ATOM 2283  O O   . CYS A 1 306 ? 161.323 136.043 108.013 1.00 144.23 ? 306 CYS a O   1 
ATOM 2284  C CB  . CYS A 1 306 ? 162.811 138.659 108.257 1.00 145.17 ? 306 CYS a CB  1 
ATOM 2285  S SG  . CYS A 1 306 ? 163.646 140.032 107.430 1.00 145.17 ? 306 CYS a SG  1 
ATOM 2286  N N   . LEU A 1 307 ? 159.908 137.195 109.335 1.00 143.92 ? 307 LEU a N   1 
ATOM 2287  C CA  . LEU A 1 307 ? 159.391 135.988 109.969 1.00 143.92 ? 307 LEU a CA  1 
ATOM 2288  C C   . LEU A 1 307 ? 158.373 135.267 109.095 1.00 143.92 ? 307 LEU a C   1 
ATOM 2289  O O   . LEU A 1 307 ? 158.280 134.036 109.149 1.00 143.92 ? 307 LEU a O   1 
ATOM 2290  C CB  . LEU A 1 307 ? 158.766 136.331 111.322 1.00 144.15 ? 307 LEU a CB  1 
ATOM 2291  C CG  . LEU A 1 307 ? 159.724 136.870 112.385 1.00 144.15 ? 307 LEU a CG  1 
ATOM 2292  C CD1 . LEU A 1 307 ? 158.966 137.279 113.638 1.00 144.15 ? 307 LEU a CD1 1 
ATOM 2293  C CD2 . LEU A 1 307 ? 160.791 135.839 112.711 1.00 144.15 ? 307 LEU a CD2 1 
ATOM 2294  N N   . LYS A 1 308 ? 157.607 136.007 108.289 1.00 143.29 ? 308 LYS a N   1 
ATOM 2295  C CA  . LYS A 1 308 ? 156.602 135.372 107.444 1.00 143.29 ? 308 LYS a CA  1 
ATOM 2296  C C   . LYS A 1 308 ? 157.237 134.589 106.302 1.00 143.29 ? 308 LYS a C   1 
ATOM 2297  O O   . LYS A 1 308 ? 156.649 133.615 105.818 1.00 143.29 ? 308 LYS a O   1 
ATOM 2298  C CB  . LYS A 1 308 ? 155.636 136.423 106.895 1.00 144.11 ? 308 LYS a CB  1 
ATOM 2299  C CG  . LYS A 1 308 ? 156.292 137.462 106.003 1.00 144.11 ? 308 LYS a CG  1 
ATOM 2300  C CD  . LYS A 1 308 ? 155.331 138.585 105.658 1.00 144.11 ? 308 LYS a CD  1 
ATOM 2301  C CE  . LYS A 1 308 ? 155.975 139.583 104.712 1.00 144.11 ? 308 LYS a CE  1 
ATOM 2302  N NZ  . LYS A 1 308 ? 156.168 139.011 103.350 1.00 144.11 ? 308 LYS a NZ  1 
ATOM 2303  N N   . GLU A 1 309 ? 158.429 134.993 105.860 1.00 142.47 ? 309 GLU a N   1 
ATOM 2304  C CA  . GLU A 1 309 ? 159.105 134.277 104.786 1.00 142.47 ? 309 GLU a CA  1 
ATOM 2305  C C   . GLU A 1 309 ? 159.771 133.001 105.281 1.00 142.47 ? 309 GLU a C   1 
ATOM 2306  O O   . GLU A 1 309 ? 159.940 132.054 104.505 1.00 142.47 ? 309 GLU a O   1 
ATOM 2307  C CB  . GLU A 1 309 ? 160.141 135.184 104.119 1.00 145.18 ? 309 GLU a CB  1 
ATOM 2308  C CG  . GLU A 1 309 ? 159.546 136.393 103.413 1.00 145.18 ? 309 GLU a CG  1 
ATOM 2309  C CD  . GLU A 1 309 ? 158.560 136.010 102.326 1.00 145.18 ? 309 GLU a CD  1 
ATOM 2310  O OE1 . GLU A 1 309 ? 158.816 135.019 101.610 1.00 145.18 ? 309 GLU a OE1 1 
ATOM 2311  O OE2 . GLU A 1 309 ? 157.529 136.700 102.187 1.00 145.18 ? 309 GLU a OE2 1 
ATOM 2312  N N   . PHE A 1 310 ? 160.151 132.954 106.559 1.00 142.79 ? 310 PHE a N   1 
ATOM 2313  C CA  . PHE A 1 310 ? 160.786 131.761 107.106 1.00 142.79 ? 310 PHE a CA  1 
ATOM 2314  C C   . PHE A 1 310 ? 159.776 130.661 107.404 1.00 142.79 ? 310 PHE a C   1 
ATOM 2315  O O   . PHE A 1 310 ? 160.105 129.475 107.285 1.00 142.79 ? 310 PHE a O   1 
ATOM 2316  C CB  . PHE A 1 310 ? 161.565 132.113 108.375 1.00 141.50 ? 310 PHE a CB  1 
ATOM 2317  C CG  . PHE A 1 310 ? 162.724 133.043 108.141 1.00 141.50 ? 310 PHE a CG  1 
ATOM 2318  C CD1 . PHE A 1 310 ? 163.280 133.180 106.879 1.00 141.50 ? 310 PHE a CD1 1 
ATOM 2319  C CD2 . PHE A 1 310 ? 163.257 133.780 109.185 1.00 141.50 ? 310 PHE a CD2 1 
ATOM 2320  C CE1 . PHE A 1 310 ? 164.345 134.035 106.664 1.00 141.50 ? 310 PHE a CE1 1 
ATOM 2321  C CE2 . PHE A 1 310 ? 164.322 134.637 108.976 1.00 141.50 ? 310 PHE a CE2 1 
ATOM 2322  C CZ  . PHE A 1 310 ? 164.866 134.764 107.714 1.00 141.50 ? 310 PHE a CZ  1 
ATOM 2323  N N   . VAL A 1 311 ? 158.552 131.027 107.790 1.00 143.48 ? 311 VAL a N   1 
ATOM 2324  C CA  . VAL A 1 311 ? 157.536 130.023 108.089 1.00 143.48 ? 311 VAL a CA  1 
ATOM 2325  C C   . VAL A 1 311 ? 157.030 129.376 106.805 1.00 143.48 ? 311 VAL a C   1 
ATOM 2326  O O   . VAL A 1 311 ? 156.831 128.156 106.745 1.00 143.48 ? 311 VAL a O   1 
ATOM 2327  C CB  . VAL A 1 311 ? 156.389 130.651 108.900 1.00 144.50 ? 311 VAL a CB  1 
ATOM 2328  C CG1 . VAL A 1 311 ? 155.278 129.636 109.129 1.00 144.50 ? 311 VAL a CG1 1 
ATOM 2329  C CG2 . VAL A 1 311 ? 156.908 131.188 110.225 1.00 144.50 ? 311 VAL a CG2 1 
ATOM 2330  N N   . GLU A 1 312 ? 156.816 130.178 105.759 1.00 141.28 ? 312 GLU a N   1 
ATOM 2331  C CA  . GLU A 1 312 ? 156.336 129.631 104.494 1.00 141.28 ? 312 GLU a CA  1 
ATOM 2332  C C   . GLU A 1 312 ? 157.382 128.732 103.847 1.00 141.28 ? 312 GLU a C   1 
ATOM 2333  O O   . GLU A 1 312 ? 157.040 127.727 103.213 1.00 141.28 ? 312 GLU a O   1 
ATOM 2334  C CB  . GLU A 1 312 ? 155.943 130.768 103.550 1.00 140.59 ? 312 GLU a CB  1 
ATOM 2335  C CG  . GLU A 1 312 ? 155.361 130.308 102.223 1.00 140.59 ? 312 GLU a CG  1 
ATOM 2336  C CD  . GLU A 1 312 ? 154.946 131.466 101.337 1.00 140.59 ? 312 GLU a CD  1 
ATOM 2337  O OE1 . GLU A 1 312 ? 155.145 132.629 101.745 1.00 140.59 ? 312 GLU a OE1 1 
ATOM 2338  O OE2 . GLU A 1 312 ? 154.420 131.212 100.233 1.00 140.59 ? 312 GLU a OE2 1 
ATOM 2339  N N   . ALA A 1 313 ? 158.659 129.073 103.999 1.00 140.24 ? 313 ALA a N   1 
ATOM 2340  C CA  . ALA A 1 313 ? 159.751 128.283 103.447 1.00 140.24 ? 313 ALA a CA  1 
ATOM 2341  C C   . ALA A 1 313 ? 160.270 127.228 104.415 1.00 140.24 ? 313 ALA a C   1 
ATOM 2342  O O   . ALA A 1 313 ? 161.243 126.539 104.089 1.00 140.24 ? 313 ALA a O   1 
ATOM 2343  C CB  . ALA A 1 313 ? 160.901 129.200 103.019 1.00 140.11 ? 313 ALA a CB  1 
ATOM 2344  N N   . LYS A 1 314 ? 159.651 127.093 105.591 1.00 141.09 ? 314 LYS a N   1 
ATOM 2345  C CA  . LYS A 1 314 ? 160.061 126.119 106.605 1.00 141.09 ? 314 LYS a CA  1 
ATOM 2346  C C   . LYS A 1 314 ? 161.518 126.332 107.017 1.00 141.09 ? 314 LYS a C   1 
ATOM 2347  O O   . LYS A 1 314 ? 162.331 125.405 107.027 1.00 141.09 ? 314 LYS a O   1 
ATOM 2348  C CB  . LYS A 1 314 ? 159.828 124.685 106.120 1.00 139.39 ? 314 LYS a CB  1 
ATOM 2349  C CG  . LYS A 1 314 ? 158.364 124.326 105.934 1.00 139.39 ? 314 LYS a CG  1 
ATOM 2350  C CD  . LYS A 1 314 ? 158.205 122.923 105.376 1.00 139.39 ? 314 LYS a CD  1 
ATOM 2351  C CE  . LYS A 1 314 ? 156.739 122.559 105.213 1.00 139.39 ? 314 LYS a CE  1 
ATOM 2352  N NZ  . LYS A 1 314 ? 156.566 121.209 104.609 1.00 139.39 ? 314 LYS a NZ  1 
ATOM 2353  N N   . ILE A 1 315 ? 161.843 127.576 107.358 1.00 142.09 ? 315 ILE a N   1 
ATOM 2354  C CA  . ILE A 1 315 ? 163.184 127.965 107.776 1.00 142.09 ? 315 ILE a CA  1 
ATOM 2355  C C   . ILE A 1 315 ? 163.125 128.410 109.230 1.00 142.09 ? 315 ILE a C   1 
ATOM 2356  O O   . ILE A 1 315 ? 162.196 129.118 109.636 1.00 142.09 ? 315 ILE a O   1 
ATOM 2357  C CB  . ILE A 1 315 ? 163.750 129.081 106.875 1.00 140.29 ? 315 ILE a CB  1 
ATOM 2358  C CG1 . ILE A 1 315 ? 163.935 128.568 105.446 1.00 140.29 ? 315 ILE a CG1 1 
ATOM 2359  C CG2 . ILE A 1 315 ? 165.067 129.608 107.423 1.00 140.29 ? 315 ILE a CG2 1 
ATOM 2360  C CD1 . ILE A 1 315 ? 164.280 129.654 104.451 1.00 140.29 ? 315 ILE a CD1 1 
ATOM 2361  N N   . MET A 1 316 ? 164.117 127.994 110.014 1.00 141.70 ? 316 MET a N   1 
ATOM 2362  C CA  . MET A 1 316 ? 164.188 128.339 111.430 1.00 141.70 ? 316 MET a CA  1 
ATOM 2363  C C   . MET A 1 316 ? 165.019 129.607 111.588 1.00 141.70 ? 316 MET a C   1 
ATOM 2364  O O   . MET A 1 316 ? 166.233 129.595 111.362 1.00 141.70 ? 316 MET a O   1 
ATOM 2365  C CB  . MET A 1 316 ? 164.792 127.193 112.237 1.00 138.36 ? 316 MET a CB  1 
ATOM 2366  C CG  . MET A 1 316 ? 164.882 127.471 113.729 1.00 138.36 ? 316 MET a CG  1 
ATOM 2367  S SD  . MET A 1 316 ? 165.577 126.097 114.667 1.00 138.36 ? 316 MET a SD  1 
ATOM 2368  C CE  . MET A 1 316 ? 164.190 124.966 114.698 1.00 138.36 ? 316 MET a CE  1 
ATOM 2369  N N   . GLY A 1 317 ? 164.366 130.699 111.975 1.00 141.71 ? 317 GLY a N   1 
ATOM 2370  C CA  . GLY A 1 317 ? 165.069 131.926 112.286 1.00 141.71 ? 317 GLY a CA  1 
ATOM 2371  C C   . GLY A 1 317 ? 165.457 131.998 113.752 1.00 141.71 ? 317 GLY a C   1 
ATOM 2372  O O   . GLY A 1 317 ? 164.772 131.467 114.622 1.00 141.71 ? 317 GLY a O   1 
ATOM 2373  N N   . VAL A 1 318 ? 166.574 132.671 114.017 1.00 141.94 ? 318 VAL a N   1 
ATOM 2374  C CA  . VAL A 1 318 ? 167.083 132.854 115.373 1.00 141.94 ? 318 VAL a CA  1 
ATOM 2375  C C   . VAL A 1 318 ? 167.606 134.279 115.491 1.00 141.94 ? 318 VAL a C   1 
ATOM 2376  O O   . VAL A 1 318 ? 168.348 134.746 114.620 1.00 141.94 ? 318 VAL a O   1 
ATOM 2377  C CB  . VAL A 1 318 ? 168.192 131.841 115.724 1.00 141.39 ? 318 VAL a CB  1 
ATOM 2378  C CG1 . VAL A 1 318 ? 168.734 132.110 117.116 1.00 141.39 ? 318 VAL a CG1 1 
ATOM 2379  C CG2 . VAL A 1 318 ? 167.678 130.411 115.627 1.00 141.39 ? 318 VAL a CG2 1 
ATOM 2380  N N   . ARG A 1 319 ? 167.223 134.966 116.563 1.00 142.81 ? 319 ARG a N   1 
ATOM 2381  C CA  . ARG A 1 319 ? 167.593 136.355 116.782 1.00 142.81 ? 319 ARG a CA  1 
ATOM 2382  C C   . ARG A 1 319 ? 168.283 136.510 118.131 1.00 142.81 ? 319 ARG a C   1 
ATOM 2383  O O   . ARG A 1 319 ? 168.227 135.622 118.987 1.00 142.81 ? 319 ARG a O   1 
ATOM 2384  C CB  . ARG A 1 319 ? 166.365 137.273 116.713 1.00 142.48 ? 319 ARG a CB  1 
ATOM 2385  C CG  . ARG A 1 319 ? 165.282 136.943 117.726 1.00 142.48 ? 319 ARG a CG  1 
ATOM 2386  C CD  . ARG A 1 319 ? 164.139 137.941 117.653 1.00 142.48 ? 319 ARG a CD  1 
ATOM 2387  N NE  . ARG A 1 319 ? 163.106 137.668 118.648 1.00 142.48 ? 319 ARG a NE  1 
ATOM 2388  C CZ  . ARG A 1 319 ? 161.980 138.364 118.765 1.00 142.48 ? 319 ARG a CZ  1 
ATOM 2389  N NH1 . ARG A 1 319 ? 161.739 139.380 117.948 1.00 142.48 ? 319 ARG a NH1 1 
ATOM 2390  N NH2 . ARG A 1 319 ? 161.096 138.046 119.700 1.00 142.48 ? 319 ARG a NH2 1 
ATOM 2391  N N   . ARG A 1 320 ? 168.943 137.658 118.304 1.00 144.26 ? 320 ARG a N   1 
ATOM 2392  C CA  . ARG A 1 320 ? 169.644 137.999 119.544 1.00 144.26 ? 320 ARG a CA  1 
ATOM 2393  C C   . ARG A 1 320 ? 170.731 136.974 119.870 1.00 144.26 ? 320 ARG a C   1 
ATOM 2394  O O   . ARG A 1 320 ? 170.788 136.418 120.968 1.00 144.26 ? 320 ARG a O   1 
ATOM 2395  C CB  . ARG A 1 320 ? 168.661 138.150 120.709 1.00 141.47 ? 320 ARG a CB  1 
ATOM 2396  C CG  . ARG A 1 320 ? 167.711 139.328 120.566 1.00 141.47 ? 320 ARG a CG  1 
ATOM 2397  C CD  . ARG A 1 320 ? 166.795 139.452 121.773 1.00 141.47 ? 320 ARG a CD  1 
ATOM 2398  N NE  . ARG A 1 320 ? 165.852 140.558 121.632 1.00 141.47 ? 320 ARG a NE  1 
ATOM 2399  C CZ  . ARG A 1 320 ? 164.882 140.829 122.499 1.00 141.47 ? 320 ARG a CZ  1 
ATOM 2400  N NH1 . ARG A 1 320 ? 164.724 140.073 123.577 1.00 141.47 ? 320 ARG a NH1 1 
ATOM 2401  N NH2 . ARG A 1 320 ? 164.071 141.856 122.290 1.00 141.47 ? 320 ARG a NH2 1 
ATOM 2402  N N   . CYS A 1 321 ? 171.602 136.727 118.895 1.00 144.00 ? 321 CYS a N   1 
ATOM 2403  C CA  . CYS A 1 321 ? 172.711 135.799 119.063 1.00 144.00 ? 321 CYS a CA  1 
ATOM 2404  C C   . CYS A 1 321 ? 173.959 136.540 119.525 1.00 144.00 ? 321 CYS a C   1 
ATOM 2405  O O   . CYS A 1 321 ? 174.226 137.664 119.093 1.00 144.00 ? 321 CYS a O   1 
ATOM 2406  C CB  . CYS A 1 321 ? 173.006 135.062 117.756 1.00 142.57 ? 321 CYS a CB  1 
ATOM 2407  S SG  . CYS A 1 321 ? 171.684 133.979 117.187 1.00 142.57 ? 321 CYS a SG  1 
ATOM 2408  N N   . LYS A 1 322 ? 174.719 135.899 120.408 1.00 144.89 ? 322 LYS a N   1 
ATOM 2409  C CA  . LYS A 1 322 ? 175.971 136.475 120.875 1.00 144.89 ? 322 LYS a CA  1 
ATOM 2410  C C   . LYS A 1 322 ? 177.014 136.439 119.765 1.00 144.89 ? 322 LYS a C   1 
ATOM 2411  O O   . LYS A 1 322 ? 177.073 135.490 118.977 1.00 144.89 ? 322 LYS a O   1 
ATOM 2412  C CB  . LYS A 1 322 ? 176.476 135.719 122.105 1.00 145.35 ? 322 LYS a CB  1 
ATOM 2413  C CG  . LYS A 1 322 ? 177.742 136.291 122.723 1.00 145.35 ? 322 LYS a CG  1 
ATOM 2414  C CD  . LYS A 1 322 ? 178.151 135.509 123.961 1.00 145.35 ? 322 LYS a CD  1 
ATOM 2415  C CE  . LYS A 1 322 ? 179.429 136.064 124.568 1.00 145.35 ? 322 LYS a CE  1 
ATOM 2416  N NZ  . LYS A 1 322 ? 179.840 135.306 125.782 1.00 145.35 ? 322 LYS a NZ  1 
ATOM 2417  N N   . LYS A 1 323 ? 177.839 137.488 119.702 1.00 144.35 ? 323 LYS a N   1 
ATOM 2418  C CA  . LYS A 1 323 ? 178.849 137.573 118.652 1.00 144.35 ? 323 LYS a CA  1 
ATOM 2419  C C   . LYS A 1 323 ? 179.892 136.470 118.792 1.00 144.35 ? 323 LYS a C   1 
ATOM 2420  O O   . LYS A 1 323 ? 180.341 135.903 117.789 1.00 144.35 ? 323 LYS a O   1 
ATOM 2421  C CB  . LYS A 1 323 ? 179.515 138.949 118.677 1.00 143.60 ? 323 LYS a CB  1 
ATOM 2422  C CG  . LYS A 1 323 ? 180.539 139.164 117.574 1.00 143.60 ? 323 LYS a CG  1 
ATOM 2423  C CD  . LYS A 1 323 ? 181.126 140.565 117.632 1.00 143.60 ? 323 LYS a CD  1 
ATOM 2424  C CE  . LYS A 1 323 ? 182.164 140.773 116.542 1.00 143.60 ? 323 LYS a CE  1 
ATOM 2425  N NZ  . LYS A 1 323 ? 182.749 142.142 116.585 1.00 143.60 ? 323 LYS a NZ  1 
ATOM 2426  N N   . GLU A 1 324 ? 180.288 136.150 120.026 1.00 144.70 ? 324 GLU a N   1 
ATOM 2427  C CA  . GLU A 1 324 ? 181.273 135.097 120.239 1.00 144.70 ? 324 GLU a CA  1 
ATOM 2428  C C   . GLU A 1 324 ? 180.695 133.707 120.009 1.00 144.70 ? 324 GLU a C   1 
ATOM 2429  O O   . GLU A 1 324 ? 181.457 132.765 119.765 1.00 144.70 ? 324 GLU a O   1 
ATOM 2430  C CB  . GLU A 1 324 ? 181.850 135.191 121.652 1.00 144.73 ? 324 GLU a CB  1 
ATOM 2431  C CG  . GLU A 1 324 ? 182.668 136.446 121.906 1.00 144.73 ? 324 GLU a CG  1 
ATOM 2432  C CD  . GLU A 1 324 ? 183.177 136.530 123.332 1.00 144.73 ? 324 GLU a CD  1 
ATOM 2433  O OE1 . GLU A 1 324 ? 182.748 135.705 124.166 1.00 144.73 ? 324 GLU a OE1 1 
ATOM 2434  O OE2 . GLU A 1 324 ? 184.004 137.420 123.619 1.00 144.73 ? 324 GLU a OE2 1 
ATOM 2435  N N   . ASP A 1 325 ? 179.371 133.555 120.081 1.00 145.13 ? 325 ASP a N   1 
ATOM 2436  C CA  . ASP A 1 325 ? 178.763 132.246 119.877 1.00 145.13 ? 325 ASP a CA  1 
ATOM 2437  C C   . ASP A 1 325 ? 178.690 131.883 118.399 1.00 145.13 ? 325 ASP a C   1 
ATOM 2438  O O   . ASP A 1 325 ? 178.874 130.716 118.035 1.00 145.13 ? 325 ASP a O   1 
ATOM 2439  C CB  . ASP A 1 325 ? 177.367 132.211 120.500 1.00 145.78 ? 325 ASP a CB  1 
ATOM 2440  C CG  . ASP A 1 325 ? 177.403 132.247 122.015 1.00 145.78 ? 325 ASP a CG  1 
ATOM 2441  O OD1 . ASP A 1 325 ? 178.485 132.010 122.592 1.00 145.78 ? 325 ASP a OD1 1 
ATOM 2442  O OD2 . ASP A 1 325 ? 176.347 132.508 122.631 1.00 145.78 ? 325 ASP a OD2 1 
ATOM 2443  N N   . LEU A 1 326 ? 178.426 132.866 117.535 1.00 143.57 ? 326 LEU a N   1 
ATOM 2444  C CA  . LEU A 1 326 ? 178.289 132.576 116.111 1.00 143.57 ? 326 LEU a CA  1 
ATOM 2445  C C   . LEU A 1 326 ? 179.635 132.288 115.459 1.00 143.57 ? 326 LEU a C   1 
ATOM 2446  O O   . LEU A 1 326 ? 179.687 131.598 114.433 1.00 143.57 ? 326 LEU a O   1 
ATOM 2447  C CB  . LEU A 1 326 ? 177.594 133.738 115.403 1.00 144.55 ? 326 LEU a CB  1 
ATOM 2448  C CG  . LEU A 1 326 ? 176.151 134.015 115.828 1.00 144.55 ? 326 LEU a CG  1 
ATOM 2449  C CD1 . LEU A 1 326 ? 175.613 135.251 115.127 1.00 144.55 ? 326 LEU a CD1 1 
ATOM 2450  C CD2 . LEU A 1 326 ? 175.268 132.808 115.553 1.00 144.55 ? 326 LEU a CD2 1 
ATOM 2451  N N   . ARG A 1 327 ? 180.727 132.804 116.027 1.00 141.16 ? 327 ARG a N   1 
ATOM 2452  C CA  . ARG A 1 327 ? 182.045 132.532 115.464 1.00 141.16 ? 327 ARG a CA  1 
ATOM 2453  C C   . ARG A 1 327 ? 182.417 131.063 115.620 1.00 141.16 ? 327 ARG a C   1 
ATOM 2454  O O   . ARG A 1 327 ? 183.060 130.481 114.738 1.00 141.16 ? 327 ARG a O   1 
ATOM 2455  C CB  . ARG A 1 327 ? 183.094 133.427 116.123 1.00 142.07 ? 327 ARG a CB  1 
ATOM 2456  C CG  . ARG A 1 327 ? 184.484 133.297 115.521 1.00 142.07 ? 327 ARG a CG  1 
ATOM 2457  C CD  . ARG A 1 327 ? 185.459 134.273 116.156 1.00 142.07 ? 327 ARG a CD  1 
ATOM 2458  N NE  . ARG A 1 327 ? 186.800 134.145 115.594 1.00 142.07 ? 327 ARG a NE  1 
ATOM 2459  C CZ  . ARG A 1 327 ? 187.202 134.739 114.475 1.00 142.07 ? 327 ARG a CZ  1 
ATOM 2460  N NH1 . ARG A 1 327 ? 188.442 134.565 114.038 1.00 142.07 ? 327 ARG a NH1 1 
ATOM 2461  N NH2 . ARG A 1 327 ? 186.364 135.508 113.792 1.00 142.07 ? 327 ARG a NH2 1 
ATOM 2462  N N   . ARG A 1 328 ? 182.019 130.445 116.734 1.00 142.65 ? 328 ARG a N   1 
ATOM 2463  C CA  . ARG A 1 328 ? 182.267 129.022 116.927 1.00 142.65 ? 328 ARG a CA  1 
ATOM 2464  C C   . ARG A 1 328 ? 181.334 128.165 116.082 1.00 142.65 ? 328 ARG a C   1 
ATOM 2465  O O   . ARG A 1 328 ? 181.690 127.037 115.725 1.00 142.65 ? 328 ARG a O   1 
ATOM 2466  C CB  . ARG A 1 328 ? 182.119 128.662 118.406 1.00 142.49 ? 328 ARG a CB  1 
ATOM 2467  C CG  . ARG A 1 328 ? 183.173 129.292 119.302 1.00 142.49 ? 328 ARG a CG  1 
ATOM 2468  C CD  . ARG A 1 328 ? 182.872 129.043 120.770 1.00 142.49 ? 328 ARG a CD  1 
ATOM 2469  N NE  . ARG A 1 328 ? 181.619 129.668 121.183 1.00 142.49 ? 328 ARG a NE  1 
ATOM 2470  C CZ  . ARG A 1 328 ? 181.125 129.610 122.415 1.00 142.49 ? 328 ARG a CZ  1 
ATOM 2471  N NH1 . ARG A 1 328 ? 181.778 128.955 123.364 1.00 142.49 ? 328 ARG a NH1 1 
ATOM 2472  N NH2 . ARG A 1 328 ? 179.977 130.209 122.700 1.00 142.49 ? 328 ARG a NH2 1 
ATOM 2473  N N   . ILE A 1 329 ? 180.146 128.678 115.756 1.00 144.19 ? 329 ILE a N   1 
ATOM 2474  C CA  . ILE A 1 329 ? 179.224 127.938 114.902 1.00 144.19 ? 329 ILE a CA  1 
ATOM 2475  C C   . ILE A 1 329 ? 179.732 127.918 113.466 1.00 144.19 ? 329 ILE a C   1 
ATOM 2476  O O   . ILE A 1 329 ? 179.583 126.917 112.752 1.00 144.19 ? 329 ILE a O   1 
ATOM 2477  C CB  . ILE A 1 329 ? 177.812 128.544 114.996 1.00 142.32 ? 329 ILE a CB  1 
ATOM 2478  C CG1 . ILE A 1 329 ? 177.263 128.399 116.415 1.00 142.32 ? 329 ILE a CG1 1 
ATOM 2479  C CG2 . ILE A 1 329 ? 176.871 127.882 114.000 1.00 142.32 ? 329 ILE a CG2 1 
ATOM 2480  C CD1 . ILE A 1 329 ? 175.987 129.175 116.655 1.00 142.32 ? 329 ILE a CD1 1 
ATOM 2481  N N   . ALA A 1 330 ? 180.347 129.016 113.022 1.00 144.47 ? 330 ALA a N   1 
ATOM 2482  C CA  . ALA A 1 330 ? 180.815 129.105 111.643 1.00 144.47 ? 330 ALA a CA  1 
ATOM 2483  C C   . ALA A 1 330 ? 181.915 128.088 111.365 1.00 144.47 ? 330 ALA a C   1 
ATOM 2484  O O   . ALA A 1 330 ? 181.878 127.377 110.355 1.00 144.47 ? 330 ALA a O   1 
ATOM 2485  C CB  . ALA A 1 330 ? 181.302 130.525 111.349 1.00 146.20 ? 330 ALA a CB  1 
ATOM 2486  N N   . ARG A 1 331 ? 182.905 128.002 112.256 1.00 140.92 ? 331 ARG a N   1 
ATOM 2487  C CA  . ARG A 1 331 ? 184.009 127.073 112.034 1.00 140.92 ? 331 ARG a CA  1 
ATOM 2488  C C   . ARG A 1 331 ? 183.558 125.626 112.191 1.00 140.92 ? 331 ARG a C   1 
ATOM 2489  O O   . ARG A 1 331 ? 183.988 124.752 111.429 1.00 140.92 ? 331 ARG a O   1 
ATOM 2490  C CB  . ARG A 1 331 ? 185.159 127.382 112.993 1.00 135.36 ? 331 ARG a CB  1 
ATOM 2491  C CG  . ARG A 1 331 ? 186.366 126.478 112.804 1.00 135.36 ? 331 ARG a CG  1 
ATOM 2492  C CD  . ARG A 1 331 ? 187.485 126.819 113.772 1.00 135.36 ? 331 ARG a CD  1 
ATOM 2493  N NE  . ARG A 1 331 ? 188.641 125.949 113.581 1.00 135.36 ? 331 ARG a NE  1 
ATOM 2494  C CZ  . ARG A 1 331 ? 188.782 124.758 114.152 1.00 135.36 ? 331 ARG a CZ  1 
ATOM 2495  N NH1 . ARG A 1 331 ? 187.837 124.288 114.955 1.00 135.36 ? 331 ARG a NH1 1 
ATOM 2496  N NH2 . ARG A 1 331 ? 189.868 124.033 113.919 1.00 135.36 ? 331 ARG a NH2 1 
ATOM 2497  N N   . ALA A 1 332 ? 182.693 125.353 113.169 1.00 142.38 ? 332 ALA a N   1 
ATOM 2498  C CA  . ALA A 1 332 ? 182.246 123.983 113.403 1.00 142.38 ? 332 ALA a CA  1 
ATOM 2499  C C   . ALA A 1 332 ? 181.418 123.465 112.233 1.00 142.38 ? 332 ALA a C   1 
ATOM 2500  O O   . ALA A 1 332 ? 181.721 122.410 111.663 1.00 142.38 ? 332 ALA a O   1 
ATOM 2501  C CB  . ALA A 1 332 ? 181.449 123.906 114.705 1.00 143.22 ? 332 ALA a CB  1 
ATOM 2502  N N   . THR A 1 333 ? 180.369 124.196 111.857 1.00 143.96 ? 333 THR a N   1 
ATOM 2503  C CA  . THR A 1 333 ? 179.508 123.783 110.757 1.00 143.96 ? 333 THR a CA  1 
ATOM 2504  C C   . THR A 1 333 ? 180.138 124.009 109.389 1.00 143.96 ? 333 THR a C   1 
ATOM 2505  O O   . THR A 1 333 ? 179.636 123.466 108.399 1.00 143.96 ? 333 THR a O   1 
ATOM 2506  C CB  . THR A 1 333 ? 178.169 124.522 110.826 1.00 145.25 ? 333 THR a CB  1 
ATOM 2507  O OG1 . THR A 1 333 ? 178.396 125.935 110.757 1.00 145.25 ? 333 THR a OG1 1 
ATOM 2508  C CG2 . THR A 1 333 ? 177.446 124.193 112.124 1.00 145.25 ? 333 THR a CG2 1 
ATOM 2509  N N   . GLY A 1 334 ? 181.215 124.787 109.307 1.00 143.89 ? 334 GLY a N   1 
ATOM 2510  C CA  . GLY A 1 334 ? 181.855 125.081 108.044 1.00 143.89 ? 334 GLY a CA  1 
ATOM 2511  C C   . GLY A 1 334 ? 181.384 126.347 107.366 1.00 143.89 ? 334 GLY a C   1 
ATOM 2512  O O   . GLY A 1 334 ? 181.919 126.698 106.306 1.00 143.89 ? 334 GLY a O   1 
ATOM 2513  N N   . ALA A 1 335 ? 180.404 127.043 107.936 1.00 145.31 ? 335 ALA a N   1 
ATOM 2514  C CA  . ALA A 1 335 ? 179.908 128.273 107.344 1.00 145.31 ? 335 ALA a CA  1 
ATOM 2515  C C   . ALA A 1 335 ? 180.916 129.405 107.527 1.00 145.31 ? 335 ALA a C   1 
ATOM 2516  O O   . ALA A 1 335 ? 181.799 129.358 108.388 1.00 145.31 ? 335 ALA a O   1 
ATOM 2517  C CB  . ALA A 1 335 ? 178.565 128.662 107.962 1.00 145.48 ? 335 ALA a CB  1 
ATOM 2518  N N   . THR A 1 336 ? 180.780 130.429 106.692 1.00 144.58 ? 336 THR a N   1 
ATOM 2519  C CA  . THR A 1 336 ? 181.608 131.624 106.764 1.00 144.58 ? 336 THR a CA  1 
ATOM 2520  C C   . THR A 1 336 ? 180.773 132.772 107.311 1.00 144.58 ? 336 THR a C   1 
ATOM 2521  O O   . THR A 1 336 ? 179.656 133.011 106.839 1.00 144.58 ? 336 THR a O   1 
ATOM 2522  C CB  . THR A 1 336 ? 182.177 131.985 105.390 1.00 142.14 ? 336 THR a CB  1 
ATOM 2523  O OG1 . THR A 1 336 ? 182.986 130.906 104.906 1.00 142.14 ? 336 THR a OG1 1 
ATOM 2524  C CG2 . THR A 1 336 ? 183.025 133.246 105.476 1.00 142.14 ? 336 THR a CG2 1 
ATOM 2525  N N   . LEU A 1 337 ? 181.310 133.471 108.309 1.00 144.77 ? 337 LEU a N   1 
ATOM 2526  C CA  . LEU A 1 337 ? 180.584 134.575 108.923 1.00 144.77 ? 337 LEU a CA  1 
ATOM 2527  C C   . LEU A 1 337 ? 180.376 135.698 107.915 1.00 144.77 ? 337 LEU a C   1 
ATOM 2528  O O   . LEU A 1 337 ? 181.329 136.178 107.294 1.00 144.77 ? 337 LEU a O   1 
ATOM 2529  C CB  . LEU A 1 337 ? 181.343 135.092 110.145 1.00 144.64 ? 337 LEU a CB  1 
ATOM 2530  C CG  . LEU A 1 337 ? 180.716 136.285 110.867 1.00 144.64 ? 337 LEU a CG  1 
ATOM 2531  C CD1 . LEU A 1 337 ? 179.353 135.909 111.428 1.00 144.64 ? 337 LEU a CD1 1 
ATOM 2532  C CD2 . LEU A 1 337 ? 181.633 136.793 111.968 1.00 144.64 ? 337 LEU a CD2 1 
ATOM 2533  N N   . VAL A 1 338 ? 179.124 136.114 107.754 1.00 141.79 ? 338 VAL a N   1 
ATOM 2534  C CA  . VAL A 1 338 ? 178.745 137.130 106.779 1.00 141.79 ? 338 VAL a CA  1 
ATOM 2535  C C   . VAL A 1 338 ? 178.251 138.350 107.542 1.00 141.79 ? 338 VAL a C   1 
ATOM 2536  O O   . VAL A 1 338 ? 177.180 138.317 108.160 1.00 141.79 ? 338 VAL a O   1 
ATOM 2537  C CB  . VAL A 1 338 ? 177.675 136.615 105.807 1.00 139.87 ? 338 VAL a CB  1 
ATOM 2538  C CG1 . VAL A 1 338 ? 177.229 137.727 104.870 1.00 139.87 ? 338 VAL a CG1 1 
ATOM 2539  C CG2 . VAL A 1 338 ? 178.201 135.425 105.020 1.00 139.87 ? 338 VAL a CG2 1 
ATOM 2540  N N   . SER A 1 339 ? 179.031 139.432 107.501 1.00 143.25 ? 339 SER a N   1 
ATOM 2541  C CA  . SER A 1 339 ? 178.574 140.696 108.065 1.00 143.25 ? 339 SER a CA  1 
ATOM 2542  C C   . SER A 1 339 ? 177.631 141.425 107.119 1.00 143.25 ? 339 SER a C   1 
ATOM 2543  O O   . SER A 1 339 ? 176.688 142.083 107.572 1.00 143.25 ? 339 SER a O   1 
ATOM 2544  C CB  . SER A 1 339 ? 179.770 141.586 108.407 1.00 144.44 ? 339 SER a CB  1 
ATOM 2545  O OG  . SER A 1 339 ? 180.495 141.935 107.240 1.00 144.44 ? 339 SER a OG  1 
ATOM 2546  N N   . SER A 1 340 ? 177.868 141.320 105.813 1.00 144.17 ? 340 SER a N   1 
ATOM 2547  C CA  . SER A 1 340 ? 177.003 141.925 104.812 1.00 144.17 ? 340 SER a CA  1 
ATOM 2548  C C   . SER A 1 340 ? 177.174 141.162 103.507 1.00 144.17 ? 340 SER a C   1 
ATOM 2549  O O   . SER A 1 340 ? 178.173 140.469 103.299 1.00 144.17 ? 340 SER a O   1 
ATOM 2550  C CB  . SER A 1 340 ? 177.317 143.412 104.618 1.00 145.38 ? 340 SER a CB  1 
ATOM 2551  O OG  . SER A 1 340 ? 178.631 143.596 104.120 1.00 145.38 ? 340 SER a OG  1 
ATOM 2552  N N   . MET A 1 341 ? 176.185 141.302 102.628 1.00 145.68 ? 341 MET a N   1 
ATOM 2553  C CA  . MET A 1 341 ? 176.189 140.618 101.339 1.00 145.68 ? 341 MET a CA  1 
ATOM 2554  C C   . MET A 1 341 ? 176.799 141.544 100.293 1.00 145.68 ? 341 MET a C   1 
ATOM 2555  O O   . MET A 1 341 ? 176.207 142.571 99.943  1.00 145.68 ? 341 MET a O   1 
ATOM 2556  C CB  . MET A 1 341 ? 174.775 140.198 100.945 1.00 145.77 ? 341 MET a CB  1 
ATOM 2557  C CG  . MET A 1 341 ? 174.168 139.132 101.842 1.00 145.77 ? 341 MET a CG  1 
ATOM 2558  S SD  . MET A 1 341 ? 172.476 138.719 101.377 1.00 145.77 ? 341 MET a SD  1 
ATOM 2559  C CE  . MET A 1 341 ? 172.066 137.506 102.629 1.00 145.77 ? 341 MET a CE  1 
ATOM 2560  N N   . SER A 1 342 ? 177.971 141.170 99.786  1.00 146.44 ? 342 SER a N   1 
ATOM 2561  C CA  . SER A 1 342 ? 178.712 141.942 98.794  1.00 146.44 ? 342 SER a CA  1 
ATOM 2562  C C   . SER A 1 342 ? 179.969 141.157 98.440  1.00 146.44 ? 342 SER a C   1 
ATOM 2563  O O   . SER A 1 342 ? 180.321 140.177 99.103  1.00 146.44 ? 342 SER a O   1 
ATOM 2564  C CB  . SER A 1 342 ? 179.082 143.340 99.297  1.00 148.07 ? 342 SER a CB  1 
ATOM 2565  O OG  . SER A 1 342 ? 179.951 143.262 100.412 1.00 148.07 ? 342 SER a OG  1 
ATOM 2566  N N   . ASN A 1 343 ? 180.641 141.604 97.384  1.00 145.93 ? 343 ASN a N   1 
ATOM 2567  C CA  . ASN A 1 343 ? 181.880 140.988 96.927  1.00 145.93 ? 343 ASN a CA  1 
ATOM 2568  C C   . ASN A 1 343 ? 182.720 142.055 96.232  1.00 145.93 ? 343 ASN a C   1 
ATOM 2569  O O   . ASN A 1 343 ? 182.405 143.248 96.283  1.00 145.93 ? 343 ASN a O   1 
ATOM 2570  C CB  . ASN A 1 343 ? 181.580 139.772 96.038  1.00 144.09 ? 343 ASN a CB  1 
ATOM 2571  C CG  . ASN A 1 343 ? 180.713 140.114 94.835  1.00 144.09 ? 343 ASN a CG  1 
ATOM 2572  O OD1 . ASN A 1 343 ? 180.791 141.209 94.279  1.00 144.09 ? 343 ASN a OD1 1 
ATOM 2573  N ND2 . ASN A 1 343 ? 179.875 139.167 94.430  1.00 144.09 ? 343 ASN a ND2 1 
ATOM 2574  N N   . LEU A 1 344 ? 183.805 141.621 95.584  1.00 146.28 ? 344 LEU a N   1 
ATOM 2575  C CA  . LEU A 1 344 ? 184.686 142.566 94.904  1.00 146.28 ? 344 LEU a CA  1 
ATOM 2576  C C   . LEU A 1 344 ? 183.969 143.263 93.754  1.00 146.28 ? 344 LEU a C   1 
ATOM 2577  O O   . LEU A 1 344 ? 184.223 144.440 93.476  1.00 146.28 ? 344 LEU a O   1 
ATOM 2578  C CB  . LEU A 1 344 ? 185.938 141.848 94.400  1.00 146.67 ? 344 LEU a CB  1 
ATOM 2579  C CG  . LEU A 1 344 ? 186.861 141.255 95.466  1.00 146.67 ? 344 LEU a CG  1 
ATOM 2580  C CD1 . LEU A 1 344 ? 187.993 140.472 94.818  1.00 146.67 ? 344 LEU a CD1 1 
ATOM 2581  C CD2 . LEU A 1 344 ? 187.409 142.346 96.373  1.00 146.67 ? 344 LEU a CD2 1 
ATOM 2582  N N   . GLU A 1 345 ? 183.075 142.552 93.074  1.00 145.70 ? 345 GLU a N   1 
ATOM 2583  C CA  . GLU A 1 345 ? 182.307 143.150 91.995  1.00 145.70 ? 345 GLU a CA  1 
ATOM 2584  C C   . GLU A 1 345 ? 181.226 144.073 92.553  1.00 145.70 ? 345 GLU a C   1 
ATOM 2585  O O   . GLU A 1 345 ? 180.826 143.979 93.717  1.00 145.70 ? 345 GLU a O   1 
ATOM 2586  C CB  . GLU A 1 345 ? 181.676 142.066 91.121  1.00 147.05 ? 345 GLU a CB  1 
ATOM 2587  C CG  . GLU A 1 345 ? 182.686 141.200 90.385  1.00 147.05 ? 345 GLU a CG  1 
ATOM 2588  C CD  . GLU A 1 345 ? 183.596 142.008 89.479  1.00 147.05 ? 345 GLU a CD  1 
ATOM 2589  O OE1 . GLU A 1 345 ? 183.106 142.962 88.838  1.00 147.05 ? 345 GLU a OE1 1 
ATOM 2590  O OE2 . GLU A 1 345 ? 184.802 141.690 89.410  1.00 147.05 ? 345 GLU a OE2 1 
ATOM 2591  N N   . GLY A 1 346 ? 180.756 144.984 91.699  1.00 145.99 ? 346 GLY a N   1 
ATOM 2592  C CA  . GLY A 1 346 ? 179.715 145.913 92.103  1.00 145.99 ? 346 GLY a CA  1 
ATOM 2593  C C   . GLY A 1 346 ? 178.371 145.265 92.360  1.00 145.99 ? 346 GLY a C   1 
ATOM 2594  O O   . GLY A 1 346 ? 177.541 145.845 93.068  1.00 145.99 ? 346 GLY a O   1 
ATOM 2595  N N   . GLU A 1 347 ? 178.136 144.080 91.803  1.00 145.01 ? 347 GLU a N   1 
ATOM 2596  C CA  . GLU A 1 347 ? 176.870 143.395 92.001  1.00 145.01 ? 347 GLU a CA  1 
ATOM 2597  C C   . GLU A 1 347 ? 176.787 142.807 93.408  1.00 145.01 ? 347 GLU a C   1 
ATOM 2598  O O   . GLU A 1 347 ? 177.797 142.569 94.076  1.00 145.01 ? 347 GLU a O   1 
ATOM 2599  C CB  . GLU A 1 347 ? 176.688 142.291 90.959  1.00 146.93 ? 347 GLU a CB  1 
ATOM 2600  C CG  . GLU A 1 347 ? 176.547 142.800 89.534  1.00 146.93 ? 347 GLU a CG  1 
ATOM 2601  C CD  . GLU A 1 347 ? 176.426 141.677 88.523  1.00 146.93 ? 347 GLU a CD  1 
ATOM 2602  O OE1 . GLU A 1 347 ? 176.630 140.506 88.906  1.00 146.93 ? 347 GLU a OE1 1 
ATOM 2603  O OE2 . GLU A 1 347 ? 176.128 141.965 87.345  1.00 146.93 ? 347 GLU a OE2 1 
ATOM 2604  N N   . GLU A 1 348 ? 175.555 142.573 93.855  1.00 142.42 ? 348 GLU a N   1 
ATOM 2605  C CA  . GLU A 1 348 ? 175.280 142.012 95.171  1.00 142.42 ? 348 GLU a CA  1 
ATOM 2606  C C   . GLU A 1 348 ? 174.551 140.688 94.998  1.00 142.42 ? 348 GLU a C   1 
ATOM 2607  O O   . GLU A 1 348 ? 173.479 140.641 94.386  1.00 142.42 ? 348 GLU a O   1 
ATOM 2608  C CB  . GLU A 1 348 ? 174.448 142.977 96.019  1.00 145.10 ? 348 GLU a CB  1 
ATOM 2609  C CG  . GLU A 1 348 ? 174.159 142.476 97.423  1.00 145.10 ? 348 GLU a CG  1 
ATOM 2610  C CD  . GLU A 1 348 ? 173.372 143.474 98.249  1.00 145.10 ? 348 GLU a CD  1 
ATOM 2611  O OE1 . GLU A 1 348 ? 173.024 144.547 97.714  1.00 145.10 ? 348 GLU a OE1 1 
ATOM 2612  O OE2 . GLU A 1 348 ? 173.101 143.185 99.434  1.00 145.10 ? 348 GLU a OE2 1 
ATOM 2613  N N   . THR A 1 349 ? 175.132 139.618 95.536  1.00 137.83 ? 349 THR a N   1 
ATOM 2614  C CA  . THR A 1 349 ? 174.531 138.295 95.442  1.00 137.83 ? 349 THR a CA  1 
ATOM 2615  C C   . THR A 1 349 ? 175.031 137.445 96.600  1.00 137.83 ? 349 THR a C   1 
ATOM 2616  O O   . THR A 1 349 ? 176.039 137.760 97.238  1.00 137.83 ? 349 THR a O   1 
ATOM 2617  C CB  . THR A 1 349 ? 174.850 137.622 94.102  1.00 135.95 ? 349 THR a CB  1 
ATOM 2618  O OG1 . THR A 1 349 ? 174.099 136.407 93.983  1.00 135.95 ? 349 THR a OG1 1 
ATOM 2619  C CG2 . THR A 1 349 ? 176.336 137.307 94.001  1.00 135.95 ? 349 THR a CG2 1 
ATOM 2620  N N   . PHE A 1 350 ? 174.306 136.361 96.863  1.00 138.14 ? 350 PHE a N   1 
ATOM 2621  C CA  . PHE A 1 350 ? 174.635 135.426 97.930  1.00 138.14 ? 350 PHE a CA  1 
ATOM 2622  C C   . PHE A 1 350 ? 175.174 134.139 97.324  1.00 138.14 ? 350 PHE a C   1 
ATOM 2623  O O   . PHE A 1 350 ? 174.578 133.589 96.392  1.00 138.14 ? 350 PHE a O   1 
ATOM 2624  C CB  . PHE A 1 350 ? 173.409 135.134 98.799  1.00 137.69 ? 350 PHE a CB  1 
ATOM 2625  C CG  . PHE A 1 350 ? 173.663 134.135 99.893  1.00 137.69 ? 350 PHE a CG  1 
ATOM 2626  C CD1 . PHE A 1 350 ? 174.279 134.522 101.072 1.00 137.69 ? 350 PHE a CD1 1 
ATOM 2627  C CD2 . PHE A 1 350 ? 173.284 132.811 99.744  1.00 137.69 ? 350 PHE a CD2 1 
ATOM 2628  C CE1 . PHE A 1 350 ? 174.514 133.607 102.080 1.00 137.69 ? 350 PHE a CE1 1 
ATOM 2629  C CE2 . PHE A 1 350 ? 173.517 131.891 100.749 1.00 137.69 ? 350 PHE a CE2 1 
ATOM 2630  C CZ  . PHE A 1 350 ? 174.132 132.290 101.919 1.00 137.69 ? 350 PHE a CZ  1 
ATOM 2631  N N   . GLU A 1 351 ? 176.297 133.664 97.853  1.00 141.25 ? 351 GLU a N   1 
ATOM 2632  C CA  . GLU A 1 351 ? 176.932 132.443 97.381  1.00 141.25 ? 351 GLU a CA  1 
ATOM 2633  C C   . GLU A 1 351 ? 176.652 131.304 98.353  1.00 141.25 ? 351 GLU a C   1 
ATOM 2634  O O   . GLU A 1 351 ? 176.628 131.504 99.571  1.00 141.25 ? 351 GLU a O   1 
ATOM 2635  C CB  . GLU A 1 351 ? 178.441 132.642 97.219  1.00 140.01 ? 351 GLU a CB  1 
ATOM 2636  C CG  . GLU A 1 351 ? 179.176 131.442 96.641  1.00 140.01 ? 351 GLU a CG  1 
ATOM 2637  C CD  . GLU A 1 351 ? 180.657 131.704 96.451  1.00 140.01 ? 351 GLU a CD  1 
ATOM 2638  O OE1 . GLU A 1 351 ? 181.118 132.808 96.807  1.00 140.01 ? 351 GLU a OE1 1 
ATOM 2639  O OE2 . GLU A 1 351 ? 181.360 130.804 95.945  1.00 140.01 ? 351 GLU a OE2 1 
ATOM 2640  N N   . SER A 1 352 ? 176.438 130.106 97.805  1.00 144.94 ? 352 SER a N   1 
ATOM 2641  C CA  . SER A 1 352 ? 176.111 128.943 98.623  1.00 144.94 ? 352 SER a CA  1 
ATOM 2642  C C   . SER A 1 352 ? 177.292 128.435 99.439  1.00 144.94 ? 352 SER a C   1 
ATOM 2643  O O   . SER A 1 352 ? 177.088 127.613 100.339 1.00 144.94 ? 352 SER a O   1 
ATOM 2644  C CB  . SER A 1 352 ? 175.576 127.816 97.737  1.00 145.90 ? 352 SER a CB  1 
ATOM 2645  O OG  . SER A 1 352 ? 176.564 127.372 96.823  1.00 145.90 ? 352 SER a OG  1 
ATOM 2646  N N   . SER A 1 353 ? 178.512 128.896 99.153  1.00 142.75 ? 353 SER a N   1 
ATOM 2647  C CA  . SER A 1 353 ? 179.674 128.440 99.908  1.00 142.75 ? 353 SER a CA  1 
ATOM 2648  C C   . SER A 1 353 ? 179.678 128.962 101.339 1.00 142.75 ? 353 SER a C   1 
ATOM 2649  O O   . SER A 1 353 ? 180.342 128.371 102.198 1.00 142.75 ? 353 SER a O   1 
ATOM 2650  C CB  . SER A 1 353 ? 180.962 128.864 99.200  1.00 142.46 ? 353 SER a CB  1 
ATOM 2651  O OG  . SER A 1 353 ? 181.080 130.275 99.159  1.00 142.46 ? 353 SER a OG  1 
ATOM 2652  N N   . TYR A 1 354 ? 178.956 130.048 101.614 1.00 142.56 ? 354 TYR a N   1 
ATOM 2653  C CA  . TYR A 1 354 ? 178.898 130.612 102.956 1.00 142.56 ? 354 TYR a CA  1 
ATOM 2654  C C   . TYR A 1 354 ? 178.022 129.805 103.905 1.00 142.56 ? 354 TYR a C   1 
ATOM 2655  O O   . TYR A 1 354 ? 177.991 130.112 105.102 1.00 142.56 ? 354 TYR a O   1 
ATOM 2656  C CB  . TYR A 1 354 ? 178.393 132.056 102.897 1.00 141.96 ? 354 TYR a CB  1 
ATOM 2657  C CG  . TYR A 1 354 ? 179.314 132.999 102.155 1.00 141.96 ? 354 TYR a CG  1 
ATOM 2658  C CD1 . TYR A 1 354 ? 180.359 133.639 102.809 1.00 141.96 ? 354 TYR a CD1 1 
ATOM 2659  C CD2 . TYR A 1 354 ? 179.137 133.252 100.801 1.00 141.96 ? 354 TYR a CD2 1 
ATOM 2660  C CE1 . TYR A 1 354 ? 181.202 134.502 102.136 1.00 141.96 ? 354 TYR a CE1 1 
ATOM 2661  C CE2 . TYR A 1 354 ? 179.976 134.114 100.119 1.00 141.96 ? 354 TYR a CE2 1 
ATOM 2662  C CZ  . TYR A 1 354 ? 181.007 134.736 100.792 1.00 141.96 ? 354 TYR a CZ  1 
ATOM 2663  O OH  . TYR A 1 354 ? 181.844 135.595 100.118 1.00 141.96 ? 354 TYR a OH  1 
ATOM 2664  N N   . LEU A 1 355 ? 177.313 128.795 103.408 1.00 140.48 ? 355 LEU a N   1 
ATOM 2665  C CA  . LEU A 1 355 ? 176.425 127.991 104.235 1.00 140.48 ? 355 LEU a CA  1 
ATOM 2666  C C   . LEU A 1 355 ? 177.153 126.760 104.758 1.00 140.48 ? 355 LEU a C   1 
ATOM 2667  O O   . LEU A 1 355 ? 177.932 126.129 104.038 1.00 140.48 ? 355 LEU a O   1 
ATOM 2668  C CB  . LEU A 1 355 ? 175.189 127.569 103.439 1.00 140.26 ? 355 LEU a CB  1 
ATOM 2669  C CG  . LEU A 1 355 ? 174.277 128.707 102.973 1.00 140.26 ? 355 LEU a CG  1 
ATOM 2670  C CD1 . LEU A 1 355 ? 173.162 128.178 102.085 1.00 140.26 ? 355 LEU a CD1 1 
ATOM 2671  C CD2 . LEU A 1 355 ? 173.707 129.456 104.165 1.00 140.26 ? 355 LEU a CD2 1 
ATOM 2672  N N   . GLY A 1 356 ? 176.892 126.423 106.024 1.00 138.71 ? 356 GLY a N   1 
ATOM 2673  C CA  . GLY A 1 356 ? 177.499 125.267 106.647 1.00 138.71 ? 356 GLY a CA  1 
ATOM 2674  C C   . GLY A 1 356 ? 176.678 124.004 106.452 1.00 138.71 ? 356 GLY a C   1 
ATOM 2675  O O   . GLY A 1 356 ? 175.630 123.995 105.808 1.00 138.71 ? 356 GLY a O   1 
ATOM 2676  N N   . LEU A 1 357 ? 177.181 122.914 107.029 1.00 140.14 ? 357 LEU a N   1 
ATOM 2677  C CA  . LEU A 1 357 ? 176.534 121.613 106.933 1.00 140.14 ? 357 LEU a CA  1 
ATOM 2678  C C   . LEU A 1 357 ? 176.676 120.873 108.253 1.00 140.14 ? 357 LEU a C   1 
ATOM 2679  O O   . LEU A 1 357 ? 177.729 120.927 108.895 1.00 140.14 ? 357 LEU a O   1 
ATOM 2680  C CB  . LEU A 1 357 ? 177.134 120.768 105.799 1.00 136.71 ? 357 LEU a CB  1 
ATOM 2681  C CG  . LEU A 1 357 ? 176.947 121.262 104.363 1.00 136.71 ? 357 LEU a CG  1 
ATOM 2682  C CD1 . LEU A 1 357 ? 177.723 120.386 103.392 1.00 136.71 ? 357 LEU a CD1 1 
ATOM 2683  C CD2 . LEU A 1 357 ? 175.473 121.297 103.993 1.00 136.71 ? 357 LEU a CD2 1 
ATOM 2684  N N   . CYS A 1 358 ? 175.610 120.182 108.653 1.00 142.50 ? 358 CYS a N   1 
ATOM 2685  C CA  . CYS A 1 358 ? 175.631 119.346 109.844 1.00 142.50 ? 358 CYS a CA  1 
ATOM 2686  C C   . CYS A 1 358 ? 174.636 118.208 109.656 1.00 142.50 ? 358 CYS a C   1 
ATOM 2687  O O   . CYS A 1 358 ? 173.922 118.140 108.652 1.00 142.50 ? 358 CYS a O   1 
ATOM 2688  C CB  . CYS A 1 358 ? 175.318 120.167 111.099 1.00 142.26 ? 358 CYS a CB  1 
ATOM 2689  S SG  . CYS A 1 358 ? 173.758 121.072 111.022 1.00 142.26 ? 358 CYS a SG  1 
ATOM 2690  N N   . ASP A 1 359 ? 174.592 117.305 110.638 1.00 140.93 ? 359 ASP a N   1 
ATOM 2691  C CA  . ASP A 1 359 ? 173.709 116.147 110.538 1.00 140.93 ? 359 ASP a CA  1 
ATOM 2692  C C   . ASP A 1 359 ? 172.268 116.498 110.894 1.00 140.93 ? 359 ASP a C   1 
ATOM 2693  O O   . ASP A 1 359 ? 171.339 116.146 110.160 1.00 140.93 ? 359 ASP a O   1 
ATOM 2694  C CB  . ASP A 1 359 ? 174.222 115.016 111.433 1.00 142.21 ? 359 ASP a CB  1 
ATOM 2695  C CG  . ASP A 1 359 ? 175.494 114.385 110.901 1.00 142.21 ? 359 ASP a CG  1 
ATOM 2696  O OD1 . ASP A 1 359 ? 175.821 114.611 109.717 1.00 142.21 ? 359 ASP a OD1 1 
ATOM 2697  O OD2 . ASP A 1 359 ? 176.162 113.655 111.663 1.00 142.21 ? 359 ASP a OD2 1 
ATOM 2698  N N   . GLU A 1 360 ? 172.061 117.187 112.014 1.00 139.04 ? 360 GLU a N   1 
ATOM 2699  C CA  . GLU A 1 360 ? 170.714 117.466 112.490 1.00 139.04 ? 360 GLU a CA  1 
ATOM 2700  C C   . GLU A 1 360 ? 170.716 118.748 113.310 1.00 139.04 ? 360 GLU a C   1 
ATOM 2701  O O   . GLU A 1 360 ? 171.701 119.075 113.976 1.00 139.04 ? 360 GLU a O   1 
ATOM 2702  C CB  . GLU A 1 360 ? 170.170 116.296 113.323 1.00 138.28 ? 360 GLU a CB  1 
ATOM 2703  C CG  . GLU A 1 360 ? 168.729 116.457 113.785 1.00 138.28 ? 360 GLU a CG  1 
ATOM 2704  C CD  . GLU A 1 360 ? 168.233 115.262 114.574 1.00 138.28 ? 360 GLU a CD  1 
ATOM 2705  O OE1 . GLU A 1 360 ? 169.027 114.324 114.796 1.00 138.28 ? 360 GLU a OE1 1 
ATOM 2706  O OE2 . GLU A 1 360 ? 167.049 115.261 114.972 1.00 138.28 ? 360 GLU a OE2 1 
ATOM 2707  N N   . VAL A 1 361 ? 169.598 119.469 113.253 1.00 138.74 ? 361 VAL a N   1 
ATOM 2708  C CA  . VAL A 1 361 ? 169.373 120.664 114.059 1.00 138.74 ? 361 VAL a CA  1 
ATOM 2709  C C   . VAL A 1 361 ? 168.052 120.488 114.793 1.00 138.74 ? 361 VAL a C   1 
ATOM 2710  O O   . VAL A 1 361 ? 166.993 120.401 114.159 1.00 138.74 ? 361 VAL a O   1 
ATOM 2711  C CB  . VAL A 1 361 ? 169.352 121.945 113.208 1.00 140.12 ? 361 VAL a CB  1 
ATOM 2712  C CG1 . VAL A 1 361 ? 168.980 123.143 114.068 1.00 140.12 ? 361 VAL a CG1 1 
ATOM 2713  C CG2 . VAL A 1 361 ? 170.700 122.164 112.546 1.00 140.12 ? 361 VAL a CG2 1 
ATOM 2714  N N   . VAL A 1 362 ? 168.111 120.435 116.121 1.00 139.08 ? 362 VAL a N   1 
ATOM 2715  C CA  . VAL A 1 362 ? 166.928 120.245 116.953 1.00 139.08 ? 362 VAL a CA  1 
ATOM 2716  C C   . VAL A 1 362 ? 167.020 121.184 118.149 1.00 139.08 ? 362 VAL a C   1 
ATOM 2717  O O   . VAL A 1 362 ? 168.113 121.453 118.660 1.00 139.08 ? 362 VAL a O   1 
ATOM 2718  C CB  . VAL A 1 362 ? 166.784 118.772 117.402 1.00 138.21 ? 362 VAL a CB  1 
ATOM 2719  C CG1 . VAL A 1 362 ? 167.965 118.347 118.265 1.00 138.21 ? 362 VAL a CG1 1 
ATOM 2720  C CG2 . VAL A 1 362 ? 165.464 118.552 118.132 1.00 138.21 ? 362 VAL a CG2 1 
ATOM 2721  N N   . GLN A 1 363 ? 165.872 121.699 118.581 1.00 141.60 ? 363 GLN a N   1 
ATOM 2722  C CA  . GLN A 1 363 ? 165.792 122.604 119.721 1.00 141.60 ? 363 GLN a CA  1 
ATOM 2723  C C   . GLN A 1 363 ? 165.217 121.851 120.914 1.00 141.60 ? 363 GLN a C   1 
ATOM 2724  O O   . GLN A 1 363 ? 164.100 121.327 120.843 1.00 141.60 ? 363 GLN a O   1 
ATOM 2725  C CB  . GLN A 1 363 ? 164.936 123.826 119.388 1.00 143.62 ? 363 GLN a CB  1 
ATOM 2726  C CG  . GLN A 1 363 ? 164.903 124.878 120.484 1.00 143.62 ? 363 GLN a CG  1 
ATOM 2727  C CD  . GLN A 1 363 ? 164.171 126.136 120.062 1.00 143.62 ? 363 GLN a CD  1 
ATOM 2728  O OE1 . GLN A 1 363 ? 163.755 126.270 118.911 1.00 143.62 ? 363 GLN a OE1 1 
ATOM 2729  N NE2 . GLN A 1 363 ? 164.009 127.068 120.994 1.00 143.62 ? 363 GLN a NE2 1 
ATOM 2730  N N   . ALA A 1 364 ? 165.978 121.801 122.003 1.00 142.77 ? 364 ALA a N   1 
ATOM 2731  C CA  . ALA A 1 364 ? 165.573 121.101 123.213 1.00 142.77 ? 364 ALA a CA  1 
ATOM 2732  C C   . ALA A 1 364 ? 165.164 122.099 124.288 1.00 142.77 ? 364 ALA a C   1 
ATOM 2733  O O   . ALA A 1 364 ? 165.782 123.158 124.436 1.00 142.77 ? 364 ALA a O   1 
ATOM 2734  C CB  . ALA A 1 364 ? 166.704 120.210 123.731 1.00 142.11 ? 364 ALA a CB  1 
ATOM 2735  N N   . LYS A 1 365 ? 164.119 121.754 125.037 1.00 143.63 ? 365 LYS a N   1 
ATOM 2736  C CA  . LYS A 1 365 ? 163.597 122.599 126.108 1.00 143.63 ? 365 LYS a CA  1 
ATOM 2737  C C   . LYS A 1 365 ? 163.513 121.770 127.382 1.00 143.63 ? 365 LYS a C   1 
ATOM 2738  O O   . LYS A 1 365 ? 162.733 120.815 127.454 1.00 143.63 ? 365 LYS a O   1 
ATOM 2739  C CB  . LYS A 1 365 ? 162.228 123.170 125.739 1.00 144.73 ? 365 LYS a CB  1 
ATOM 2740  C CG  . LYS A 1 365 ? 161.635 124.090 126.792 1.00 144.73 ? 365 LYS a CG  1 
ATOM 2741  C CD  . LYS A 1 365 ? 160.294 124.645 126.343 1.00 144.73 ? 365 LYS a CD  1 
ATOM 2742  C CE  . LYS A 1 365 ? 159.688 125.546 127.406 1.00 144.73 ? 365 LYS a CE  1 
ATOM 2743  N NZ  . LYS A 1 365 ? 158.372 126.094 126.977 1.00 144.73 ? 365 LYS a NZ  1 
ATOM 2744  N N   . PHE A 1 366 ? 164.314 122.132 128.383 1.00 144.38 ? 366 PHE a N   1 
ATOM 2745  C CA  . PHE A 1 366 ? 164.303 121.451 129.673 1.00 144.38 ? 366 PHE a CA  1 
ATOM 2746  C C   . PHE A 1 366 ? 164.345 122.489 130.783 1.00 144.38 ? 366 PHE a C   1 
ATOM 2747  O O   . PHE A 1 366 ? 165.303 123.265 130.868 1.00 144.38 ? 366 PHE a O   1 
ATOM 2748  C CB  . PHE A 1 366 ? 165.484 120.484 129.804 1.00 142.26 ? 366 PHE a CB  1 
ATOM 2749  C CG  . PHE A 1 366 ? 165.450 119.349 128.824 1.00 142.26 ? 366 PHE a CG  1 
ATOM 2750  C CD1 . PHE A 1 366 ? 164.699 118.215 129.082 1.00 142.26 ? 366 PHE a CD1 1 
ATOM 2751  C CD2 . PHE A 1 366 ? 166.174 119.415 127.645 1.00 142.26 ? 366 PHE a CD2 1 
ATOM 2752  C CE1 . PHE A 1 366 ? 164.667 117.168 128.180 1.00 142.26 ? 366 PHE a CE1 1 
ATOM 2753  C CE2 . PHE A 1 366 ? 166.146 118.372 126.741 1.00 142.26 ? 366 PHE a CE2 1 
ATOM 2754  C CZ  . PHE A 1 366 ? 165.392 117.247 127.009 1.00 142.26 ? 366 PHE a CZ  1 
ATOM 2755  N N   . SER A 1 367 ? 163.314 122.493 131.631 1.00 147.54 ? 367 SER a N   1 
ATOM 2756  C CA  . SER A 1 367 ? 163.263 123.341 132.824 1.00 147.54 ? 367 SER a CA  1 
ATOM 2757  C C   . SER A 1 367 ? 163.442 124.818 132.473 1.00 147.54 ? 367 SER a C   1 
ATOM 2758  O O   . SER A 1 367 ? 164.325 125.501 132.996 1.00 147.54 ? 367 SER a O   1 
ATOM 2759  C CB  . SER A 1 367 ? 164.301 122.893 133.856 1.00 146.19 ? 367 SER a CB  1 
ATOM 2760  O OG  . SER A 1 367 ? 164.013 121.589 134.331 1.00 146.19 ? 367 SER a OG  1 
ATOM 2761  N N   . ASP A 1 368 ? 162.601 125.302 131.555 1.00 149.23 ? 368 ASP a N   1 
ATOM 2762  C CA  . ASP A 1 368 ? 162.528 126.687 131.094 1.00 149.23 ? 368 ASP a CA  1 
ATOM 2763  C C   . ASP A 1 368 ? 163.734 127.066 130.237 1.00 149.23 ? 368 ASP a C   1 
ATOM 2764  O O   . ASP A 1 368 ? 163.735 128.143 129.630 1.00 149.23 ? 368 ASP a O   1 
ATOM 2765  C CB  . ASP A 1 368 ? 162.393 127.677 132.265 1.00 149.00 ? 368 ASP a CB  1 
ATOM 2766  C CG  . ASP A 1 368 ? 161.970 129.073 131.831 1.00 149.00 ? 368 ASP a CG  1 
ATOM 2767  O OD1 . ASP A 1 368 ? 161.616 129.272 130.650 1.00 149.00 ? 368 ASP a OD1 1 
ATOM 2768  O OD2 . ASP A 1 368 ? 161.986 129.979 132.690 1.00 149.00 ? 368 ASP a OD2 1 
ATOM 2769  N N   . ASP A 1 369 ? 164.752 126.215 130.149 1.00 148.48 ? 369 ASP a N   1 
ATOM 2770  C CA  . ASP A 1 369 ? 165.936 126.497 129.344 1.00 148.48 ? 369 ASP a CA  1 
ATOM 2771  C C   . ASP A 1 369 ? 165.718 125.930 127.946 1.00 148.48 ? 369 ASP a C   1 
ATOM 2772  O O   . ASP A 1 369 ? 165.604 124.712 127.771 1.00 148.48 ? 369 ASP a O   1 
ATOM 2773  C CB  . ASP A 1 369 ? 167.183 125.903 129.993 1.00 148.45 ? 369 ASP a CB  1 
ATOM 2774  C CG  . ASP A 1 369 ? 168.463 126.313 129.288 1.00 148.45 ? 369 ASP a CG  1 
ATOM 2775  O OD1 . ASP A 1 369 ? 168.395 127.124 128.341 1.00 148.45 ? 369 ASP a OD1 1 
ATOM 2776  O OD2 . ASP A 1 369 ? 169.542 125.829 129.688 1.00 148.45 ? 369 ASP a OD2 1 
ATOM 2777  N N   . GLU A 1 370 ? 165.661 126.813 126.953 1.00 148.05 ? 370 GLU a N   1 
ATOM 2778  C CA  . GLU A 1 370 ? 165.512 126.422 125.559 1.00 148.05 ? 370 GLU a CA  1 
ATOM 2779  C C   . GLU A 1 370 ? 166.860 126.538 124.862 1.00 148.05 ? 370 GLU a C   1 
ATOM 2780  O O   . GLU A 1 370 ? 167.508 127.589 124.925 1.00 148.05 ? 370 GLU a O   1 
ATOM 2781  C CB  . GLU A 1 370 ? 164.472 127.294 124.853 1.00 148.76 ? 370 GLU a CB  1 
ATOM 2782  C CG  . GLU A 1 370 ? 163.061 127.124 125.389 1.00 148.76 ? 370 GLU a CG  1 
ATOM 2783  C CD  . GLU A 1 370 ? 162.057 128.018 124.687 1.00 148.76 ? 370 GLU a CD  1 
ATOM 2784  O OE1 . GLU A 1 370 ? 162.482 128.900 123.912 1.00 148.76 ? 370 GLU a OE1 1 
ATOM 2785  O OE2 . GLU A 1 370 ? 160.841 127.834 124.906 1.00 148.76 ? 370 GLU a OE2 1 
ATOM 2786  N N   . CYS A 1 371 ? 167.283 125.459 124.209 1.00 144.64 ? 371 CYS a N   1 
ATOM 2787  C CA  . CYS A 1 371 ? 168.571 125.425 123.535 1.00 144.64 ? 371 CYS a CA  1 
ATOM 2788  C C   . CYS A 1 371 ? 168.460 124.612 122.255 1.00 144.64 ? 371 CYS a C   1 
ATOM 2789  O O   . CYS A 1 371 ? 167.781 123.582 122.220 1.00 144.64 ? 371 CYS a O   1 
ATOM 2790  C CB  . CYS A 1 371 ? 169.660 124.831 124.439 1.00 145.83 ? 371 CYS a CB  1 
ATOM 2791  S SG  . CYS A 1 371 ? 170.026 125.812 125.913 1.00 145.83 ? 371 CYS a SG  1 
ATOM 2792  N N   . ILE A 1 372 ? 169.130 125.082 121.209 1.00 141.23 ? 372 ILE a N   1 
ATOM 2793  C CA  . ILE A 1 372 ? 169.158 124.394 119.924 1.00 141.23 ? 372 ILE a CA  1 
ATOM 2794  C C   . ILE A 1 372 ? 170.382 123.490 119.892 1.00 141.23 ? 372 ILE a C   1 
ATOM 2795  O O   . ILE A 1 372 ? 171.514 123.955 120.064 1.00 141.23 ? 372 ILE a O   1 
ATOM 2796  C CB  . ILE A 1 372 ? 169.177 125.393 118.758 1.00 142.38 ? 372 ILE a CB  1 
ATOM 2797  C CG1 . ILE A 1 372 ? 167.875 126.194 118.718 1.00 142.38 ? 372 ILE a CG1 1 
ATOM 2798  C CG2 . ILE A 1 372 ? 169.401 124.667 117.441 1.00 142.38 ? 372 ILE a CG2 1 
ATOM 2799  C CD1 . ILE A 1 372 ? 167.900 127.349 117.742 1.00 142.38 ? 372 ILE a CD1 1 
ATOM 2800  N N   . LEU A 1 373 ? 170.158 122.197 119.671 1.00 138.55 ? 373 LEU a N   1 
ATOM 2801  C CA  . LEU A 1 373 ? 171.232 121.210 119.658 1.00 138.55 ? 373 LEU a CA  1 
ATOM 2802  C C   . LEU A 1 373 ? 171.701 121.009 118.221 1.00 138.55 ? 373 LEU a C   1 
ATOM 2803  O O   . LEU A 1 373 ? 170.956 120.492 117.383 1.00 138.55 ? 373 LEU a O   1 
ATOM 2804  C CB  . LEU A 1 373 ? 170.760 119.893 120.269 1.00 136.46 ? 373 LEU a CB  1 
ATOM 2805  C CG  . LEU A 1 373 ? 170.371 119.923 121.748 1.00 136.46 ? 373 LEU a CG  1 
ATOM 2806  C CD1 . LEU A 1 373 ? 169.807 118.579 122.184 1.00 136.46 ? 373 LEU a CD1 1 
ATOM 2807  C CD2 . LEU A 1 373 ? 171.561 120.314 122.608 1.00 136.46 ? 373 LEU a CD2 1 
ATOM 2808  N N   . ILE A 1 374 ? 172.935 121.414 117.940 1.00 138.48 ? 374 ILE a N   1 
ATOM 2809  C CA  . ILE A 1 374 ? 173.552 121.228 116.632 1.00 138.48 ? 374 ILE a CA  1 
ATOM 2810  C C   . ILE A 1 374 ? 174.566 120.100 116.765 1.00 138.48 ? 374 ILE a C   1 
ATOM 2811  O O   . ILE A 1 374 ? 175.599 120.255 117.426 1.00 138.48 ? 374 ILE a O   1 
ATOM 2812  C CB  . ILE A 1 374 ? 174.210 122.518 116.126 1.00 135.98 ? 374 ILE a CB  1 
ATOM 2813  C CG1 . ILE A 1 374 ? 173.152 123.597 115.883 1.00 135.98 ? 374 ILE a CG1 1 
ATOM 2814  C CG2 . ILE A 1 374 ? 175.000 122.250 114.853 1.00 135.98 ? 374 ILE a CG2 1 
ATOM 2815  C CD1 . ILE A 1 374 ? 173.731 124.966 115.601 1.00 135.98 ? 374 ILE a CD1 1 
ATOM 2816  N N   . LYS A 1 375 ? 174.277 118.964 116.139 1.00 138.89 ? 375 LYS a N   1 
ATOM 2817  C CA  . LYS A 1 375 ? 175.109 117.777 116.246 1.00 138.89 ? 375 LYS a CA  1 
ATOM 2818  C C   . LYS A 1 375 ? 175.545 117.310 114.864 1.00 138.89 ? 375 LYS a C   1 
ATOM 2819  O O   . LYS A 1 375 ? 174.889 117.582 113.855 1.00 138.89 ? 375 LYS a O   1 
ATOM 2820  C CB  . LYS A 1 375 ? 174.366 116.644 116.968 1.00 140.80 ? 375 LYS a CB  1 
ATOM 2821  C CG  . LYS A 1 375 ? 174.042 116.939 118.423 1.00 140.80 ? 375 LYS a CG  1 
ATOM 2822  C CD  . LYS A 1 375 ? 173.223 115.817 119.041 1.00 140.80 ? 375 LYS a CD  1 
ATOM 2823  C CE  . LYS A 1 375 ? 172.905 116.104 120.500 1.00 140.80 ? 375 LYS a CE  1 
ATOM 2824  N NZ  . LYS A 1 375 ? 172.051 115.043 121.102 1.00 140.80 ? 375 LYS a NZ  1 
ATOM 2825  N N   . GLY A 1 376 ? 176.668 116.597 114.833 1.00 140.16 ? 376 GLY a N   1 
ATOM 2826  C CA  . GLY A 1 376 ? 177.166 116.014 113.604 1.00 140.16 ? 376 GLY a CA  1 
ATOM 2827  C C   . GLY A 1 376 ? 177.737 117.015 112.622 1.00 140.16 ? 376 GLY a C   1 
ATOM 2828  O O   . GLY A 1 376 ? 177.406 116.982 111.433 1.00 140.16 ? 376 GLY a O   1 
ATOM 2829  N N   . THR A 1 377 ? 178.595 117.911 113.103 1.00 138.77 ? 377 THR a N   1 
ATOM 2830  C CA  . THR A 1 377 ? 179.260 118.862 112.221 1.00 138.77 ? 377 THR a CA  1 
ATOM 2831  C C   . THR A 1 377 ? 180.333 118.142 111.412 1.00 138.77 ? 377 THR a C   1 
ATOM 2832  O O   . THR A 1 377 ? 181.219 117.494 111.979 1.00 138.77 ? 377 THR a O   1 
ATOM 2833  C CB  . THR A 1 377 ? 179.868 120.004 113.031 1.00 138.99 ? 377 THR a CB  1 
ATOM 2834  O OG1 . THR A 1 377 ? 180.810 119.475 113.973 1.00 138.99 ? 377 THR a OG1 1 
ATOM 2835  C CG2 . THR A 1 377 ? 178.782 120.763 113.779 1.00 138.99 ? 377 THR a CG2 1 
ATOM 2836  N N   . SER A 1 378 ? 180.253 118.257 110.086 1.00 139.30 ? 378 SER a N   1 
ATOM 2837  C CA  . SER A 1 378 ? 181.155 117.509 109.215 1.00 139.30 ? 378 SER a CA  1 
ATOM 2838  C C   . SER A 1 378 ? 182.541 118.141 109.157 1.00 139.30 ? 378 SER a C   1 
ATOM 2839  O O   . SER A 1 378 ? 183.554 117.440 109.258 1.00 139.30 ? 378 SER a O   1 
ATOM 2840  C CB  . SER A 1 378 ? 180.556 117.403 107.811 1.00 140.59 ? 378 SER a CB  1 
ATOM 2841  O OG  . SER A 1 378 ? 181.431 116.714 106.934 1.00 140.59 ? 378 SER a OG  1 
ATOM 2842  N N   . LYS A 1 379 ? 182.606 119.463 108.989 1.00 138.28 ? 379 LYS a N   1 
ATOM 2843  C CA  . LYS A 1 379 ? 183.891 120.129 108.795 1.00 138.28 ? 379 LYS a CA  1 
ATOM 2844  C C   . LYS A 1 379 ? 184.752 120.055 110.051 1.00 138.28 ? 379 LYS a C   1 
ATOM 2845  O O   . LYS A 1 379 ? 185.887 119.564 110.014 1.00 138.28 ? 379 LYS a O   1 
ATOM 2846  C CB  . LYS A 1 379 ? 183.666 121.582 108.374 1.00 136.56 ? 379 LYS a CB  1 
ATOM 2847  C CG  . LYS A 1 379 ? 182.854 121.737 107.098 1.00 136.56 ? 379 LYS a CG  1 
ATOM 2848  C CD  . LYS A 1 379 ? 183.547 121.076 105.918 1.00 136.56 ? 379 LYS a CD  1 
ATOM 2849  C CE  . LYS A 1 379 ? 182.765 121.287 104.631 1.00 136.56 ? 379 LYS a CE  1 
ATOM 2850  N NZ  . LYS A 1 379 ? 183.421 120.627 103.468 1.00 136.56 ? 379 LYS a NZ  1 
ATOM 2851  N N   . HIS A 1 380 ? 184.230 120.538 111.176 1.00 138.99 ? 380 HIS a N   1 
ATOM 2852  C CA  . HIS A 1 380 ? 184.968 120.541 112.432 1.00 138.99 ? 380 HIS a CA  1 
ATOM 2853  C C   . HIS A 1 380 ? 184.031 120.166 113.569 1.00 138.99 ? 380 HIS a C   1 
ATOM 2854  O O   . HIS A 1 380 ? 182.957 120.756 113.711 1.00 138.99 ? 380 HIS a O   1 
ATOM 2855  C CB  . HIS A 1 380 ? 185.608 121.909 112.698 1.00 135.82 ? 380 HIS a CB  1 
ATOM 2856  C CG  . HIS A 1 380 ? 186.605 122.322 111.659 1.00 135.82 ? 380 HIS a CG  1 
ATOM 2857  N ND1 . HIS A 1 380 ? 187.831 121.708 111.520 1.00 135.82 ? 380 HIS a ND1 1 
ATOM 2858  C CD2 . HIS A 1 380 ? 186.556 123.284 110.708 1.00 135.82 ? 380 HIS a CD2 1 
ATOM 2859  C CE1 . HIS A 1 380 ? 188.495 122.276 110.529 1.00 135.82 ? 380 HIS a CE1 1 
ATOM 2860  N NE2 . HIS A 1 380 ? 187.743 123.235 110.019 1.00 135.82 ? 380 HIS a NE2 1 
ATOM 2861  N N   . SER A 1 381 ? 184.444 119.192 114.375 1.00 137.59 ? 381 SER a N   1 
ATOM 2862  C CA  . SER A 1 381 ? 183.621 118.734 115.482 1.00 137.59 ? 381 SER a CA  1 
ATOM 2863  C C   . SER A 1 381 ? 183.619 119.757 116.616 1.00 137.59 ? 381 SER a C   1 
ATOM 2864  O O   . SER A 1 381 ? 184.510 120.603 116.734 1.00 137.59 ? 381 SER a O   1 
ATOM 2865  C CB  . SER A 1 381 ? 184.117 117.383 115.995 1.00 137.49 ? 381 SER a CB  1 
ATOM 2866  O OG  . SER A 1 381 ? 185.429 117.487 116.519 1.00 137.49 ? 381 SER a OG  1 
ATOM 2867  N N   . SER A 1 382 ? 182.589 119.669 117.456 1.00 139.12 ? 382 SER a N   1 
ATOM 2868  C CA  . SER A 1 382 ? 182.451 120.524 118.626 1.00 139.12 ? 382 SER a CA  1 
ATOM 2869  C C   . SER A 1 382 ? 181.818 119.710 119.747 1.00 139.12 ? 382 SER a C   1 
ATOM 2870  O O   . SER A 1 382 ? 181.506 118.526 119.582 1.00 139.12 ? 382 SER a O   1 
ATOM 2871  C CB  . SER A 1 382 ? 181.626 121.776 118.305 1.00 139.24 ? 382 SER a CB  1 
ATOM 2872  O OG  . SER A 1 382 ? 180.303 121.435 117.932 1.00 139.24 ? 382 SER a OG  1 
ATOM 2873  N N   . SER A 1 383 ? 181.627 120.350 120.898 1.00 140.65 ? 383 SER a N   1 
ATOM 2874  C CA  . SER A 1 383 ? 181.068 119.668 122.056 1.00 140.65 ? 383 SER a CA  1 
ATOM 2875  C C   . SER A 1 383 ? 180.378 120.679 122.958 1.00 140.65 ? 383 SER a C   1 
ATOM 2876  O O   . SER A 1 383 ? 180.672 121.877 122.925 1.00 140.65 ? 383 SER a O   1 
ATOM 2877  C CB  . SER A 1 383 ? 182.149 118.909 122.835 1.00 139.92 ? 383 SER a CB  1 
ATOM 2878  O OG  . SER A 1 383 ? 183.114 119.803 123.362 1.00 139.92 ? 383 SER a OG  1 
ATOM 2879  N N   . SER A 1 384 ? 179.449 120.175 123.769 1.00 140.13 ? 384 SER a N   1 
ATOM 2880  C CA  . SER A 1 384 ? 178.728 120.991 124.732 1.00 140.13 ? 384 SER a CA  1 
ATOM 2881  C C   . SER A 1 384 ? 178.334 120.120 125.915 1.00 140.13 ? 384 SER a C   1 
ATOM 2882  O O   . SER A 1 384 ? 178.102 118.917 125.767 1.00 140.13 ? 384 SER a O   1 
ATOM 2883  C CB  . SER A 1 384 ? 177.486 121.641 124.111 1.00 142.97 ? 384 SER a CB  1 
ATOM 2884  O OG  . SER A 1 384 ? 177.846 122.561 123.095 1.00 142.97 ? 384 SER a OG  1 
ATOM 2885  N N   . ILE A 1 385 ? 178.262 120.738 127.091 1.00 137.33 ? 385 ILE a N   1 
ATOM 2886  C CA  . ILE A 1 385 ? 177.940 120.047 128.333 1.00 137.33 ? 385 ILE a CA  1 
ATOM 2887  C C   . ILE A 1 385 ? 176.733 120.725 128.965 1.00 137.33 ? 385 ILE a C   1 
ATOM 2888  O O   . ILE A 1 385 ? 176.734 121.945 129.164 1.00 137.33 ? 385 ILE a O   1 
ATOM 2889  C CB  . ILE A 1 385 ? 179.134 120.040 129.305 1.00 137.90 ? 385 ILE a CB  1 
ATOM 2890  C CG1 . ILE A 1 385 ? 180.294 119.235 128.717 1.00 137.90 ? 385 ILE a CG1 1 
ATOM 2891  C CG2 . ILE A 1 385 ? 178.720 119.473 130.654 1.00 137.90 ? 385 ILE a CG2 1 
ATOM 2892  C CD1 . ILE A 1 385 ? 181.585 119.364 129.495 1.00 137.90 ? 385 ILE a CD1 1 
ATOM 2893  N N   . ILE A 1 386 ? 175.710 119.935 129.277 1.00 137.73 ? 386 ILE a N   1 
ATOM 2894  C CA  . ILE A 1 386 ? 174.496 120.422 129.922 1.00 137.73 ? 386 ILE a CA  1 
ATOM 2895  C C   . ILE A 1 386 ? 174.537 119.966 131.374 1.00 137.73 ? 386 ILE a C   1 
ATOM 2896  O O   . ILE A 1 386 ? 174.419 118.768 131.663 1.00 137.73 ? 386 ILE a O   1 
ATOM 2897  C CB  . ILE A 1 386 ? 173.231 119.918 129.217 1.00 137.32 ? 386 ILE a CB  1 
ATOM 2898  C CG1 . ILE A 1 386 ? 173.155 120.477 127.795 1.00 137.32 ? 386 ILE a CG1 1 
ATOM 2899  C CG2 . ILE A 1 386 ? 171.990 120.304 130.007 1.00 137.32 ? 386 ILE a CG2 1 
ATOM 2900  C CD1 . ILE A 1 386 ? 172.062 119.856 126.952 1.00 137.32 ? 386 ILE a CD1 1 
ATOM 2901  N N   . LEU A 1 387 ? 174.704 120.916 132.290 1.00 139.39 ? 387 LEU a N   1 
ATOM 2902  C CA  . LEU A 1 387 ? 174.766 120.613 133.712 1.00 139.39 ? 387 LEU a CA  1 
ATOM 2903  C C   . LEU A 1 387 ? 173.372 120.639 134.324 1.00 139.39 ? 387 LEU a C   1 
ATOM 2904  O O   . LEU A 1 387 ? 172.540 121.481 133.973 1.00 139.39 ? 387 LEU a O   1 
ATOM 2905  C CB  . LEU A 1 387 ? 175.673 121.608 134.438 1.00 139.52 ? 387 LEU a CB  1 
ATOM 2906  C CG  . LEU A 1 387 ? 177.153 121.584 134.051 1.00 139.52 ? 387 LEU a CG  1 
ATOM 2907  C CD1 . LEU A 1 387 ? 177.913 122.691 134.764 1.00 139.52 ? 387 LEU a CD1 1 
ATOM 2908  C CD2 . LEU A 1 387 ? 177.765 120.224 134.351 1.00 139.52 ? 387 LEU a CD2 1 
ATOM 2909  N N   . ARG A 1 388 ? 173.125 119.708 135.243 1.00 139.61 ? 388 ARG a N   1 
ATOM 2910  C CA  . ARG A 1 388 ? 171.857 119.618 135.955 1.00 139.61 ? 388 ARG a CA  1 
ATOM 2911  C C   . ARG A 1 388 ? 172.134 119.594 137.449 1.00 139.61 ? 388 ARG a C   1 
ATOM 2912  O O   . ARG A 1 388 ? 172.988 118.832 137.913 1.00 139.61 ? 388 ARG a O   1 
ATOM 2913  C CB  . ARG A 1 388 ? 171.070 118.372 135.535 1.00 139.99 ? 388 ARG a CB  1 
ATOM 2914  C CG  . ARG A 1 388 ? 170.614 118.391 134.085 1.00 139.99 ? 388 ARG a CG  1 
ATOM 2915  C CD  . ARG A 1 388 ? 169.782 117.165 133.748 1.00 139.99 ? 388 ARG a CD  1 
ATOM 2916  N NE  . ARG A 1 388 ? 169.349 117.165 132.354 1.00 139.99 ? 388 ARG a NE  1 
ATOM 2917  C CZ  . ARG A 1 388 ? 168.272 117.802 131.906 1.00 139.99 ? 388 ARG a CZ  1 
ATOM 2918  N NH1 . ARG A 1 388 ? 167.954 117.747 130.620 1.00 139.99 ? 388 ARG a NH1 1 
ATOM 2919  N NH2 . ARG A 1 388 ? 167.511 118.494 132.743 1.00 139.99 ? 388 ARG a NH2 1 
ATOM 2920  N N   . GLY A 1 389 ? 171.414 120.422 138.196 1.00 140.64 ? 389 GLY a N   1 
ATOM 2921  C CA  . GLY A 1 389 ? 171.641 120.528 139.618 1.00 140.64 ? 389 GLY a CA  1 
ATOM 2922  C C   . GLY A 1 389 ? 170.428 121.077 140.334 1.00 140.64 ? 389 GLY a C   1 
ATOM 2923  O O   . GLY A 1 389 ? 169.354 121.236 139.748 1.00 140.64 ? 389 GLY a O   1 
ATOM 2924  N N   . ALA A 1 390 ? 170.616 121.356 141.624 1.00 143.14 ? 390 ALA a N   1 
ATOM 2925  C CA  . ALA A 1 390 ? 169.555 121.877 142.478 1.00 143.14 ? 390 ALA a CA  1 
ATOM 2926  C C   . ALA A 1 390 ? 168.972 123.173 141.927 1.00 143.14 ? 390 ALA a C   1 
ATOM 2927  O O   . ALA A 1 390 ? 167.801 123.216 141.537 1.00 143.14 ? 390 ALA a O   1 
ATOM 2928  C CB  . ALA A 1 390 ? 170.078 122.096 143.899 1.00 143.90 ? 390 ALA a CB  1 
ATOM 2929  N N   . ASN A 1 391 ? 169.777 124.232 141.892 1.00 144.37 ? 391 ASN a N   1 
ATOM 2930  C CA  . ASN A 1 391 ? 169.319 125.539 141.439 1.00 144.37 ? 391 ASN a CA  1 
ATOM 2931  C C   . ASN A 1 391 ? 170.416 126.174 140.589 1.00 144.37 ? 391 ASN a C   1 
ATOM 2932  O O   . ASN A 1 391 ? 171.434 125.546 140.282 1.00 144.37 ? 391 ASN a O   1 
ATOM 2933  C CB  . ASN A 1 391 ? 168.905 126.407 142.637 1.00 145.18 ? 391 ASN a CB  1 
ATOM 2934  C CG  . ASN A 1 391 ? 170.028 126.605 143.647 1.00 145.18 ? 391 ASN a CG  1 
ATOM 2935  O OD1 . ASN A 1 391 ? 171.206 126.668 143.294 1.00 145.18 ? 391 ASN a OD1 1 
ATOM 2936  N ND2 . ASN A 1 391 ? 169.659 126.703 144.919 1.00 145.18 ? 391 ASN a ND2 1 
ATOM 2937  N N   . ASP A 1 392 ? 170.198 127.433 140.200 1.00 146.72 ? 392 ASP a N   1 
ATOM 2938  C CA  . ASP A 1 392 ? 171.186 128.141 139.392 1.00 146.72 ? 392 ASP a CA  1 
ATOM 2939  C C   . ASP A 1 392 ? 172.481 128.357 140.164 1.00 146.72 ? 392 ASP a C   1 
ATOM 2940  O O   . ASP A 1 392 ? 173.575 128.209 139.606 1.00 146.72 ? 392 ASP a O   1 
ATOM 2941  C CB  . ASP A 1 392 ? 170.618 129.478 138.916 1.00 150.11 ? 392 ASP a CB  1 
ATOM 2942  C CG  . ASP A 1 392 ? 169.534 129.312 137.870 1.00 150.11 ? 392 ASP a CG  1 
ATOM 2943  O OD1 . ASP A 1 392 ? 169.432 128.213 137.286 1.00 150.11 ? 392 ASP a OD1 1 
ATOM 2944  O OD2 . ASP A 1 392 ? 168.783 130.281 137.631 1.00 150.11 ? 392 ASP a OD2 1 
ATOM 2945  N N   . TYR A 1 393 ? 172.379 128.707 141.449 1.00 146.31 ? 393 TYR a N   1 
ATOM 2946  C CA  . TYR A 1 393 ? 173.579 128.909 142.253 1.00 146.31 ? 393 TYR a CA  1 
ATOM 2947  C C   . TYR A 1 393 ? 174.304 127.597 142.518 1.00 146.31 ? 393 TYR a C   1 
ATOM 2948  O O   . TYR A 1 393 ? 175.529 127.591 142.683 1.00 146.31 ? 393 TYR a O   1 
ATOM 2949  C CB  . TYR A 1 393 ? 173.220 129.600 143.569 1.00 149.34 ? 393 TYR a CB  1 
ATOM 2950  C CG  . TYR A 1 393 ? 172.666 130.995 143.389 1.00 149.34 ? 393 TYR a CG  1 
ATOM 2951  C CD1 . TYR A 1 393 ? 173.514 132.089 143.278 1.00 149.34 ? 393 TYR a CD1 1 
ATOM 2952  C CD2 . TYR A 1 393 ? 171.297 131.220 143.334 1.00 149.34 ? 393 TYR a CD2 1 
ATOM 2953  C CE1 . TYR A 1 393 ? 173.015 133.367 143.114 1.00 149.34 ? 393 TYR a CE1 1 
ATOM 2954  C CE2 . TYR A 1 393 ? 170.788 132.495 143.171 1.00 149.34 ? 393 TYR a CE2 1 
ATOM 2955  C CZ  . TYR A 1 393 ? 171.651 133.565 143.062 1.00 149.34 ? 393 TYR a CZ  1 
ATOM 2956  O OH  . TYR A 1 393 ? 171.151 134.836 142.900 1.00 149.34 ? 393 TYR a OH  1 
ATOM 2957  N N   . SER A 1 394 ? 173.572 126.481 142.565 1.00 143.75 ? 394 SER a N   1 
ATOM 2958  C CA  . SER A 1 394 ? 174.224 125.182 142.679 1.00 143.75 ? 394 SER a CA  1 
ATOM 2959  C C   . SER A 1 394 ? 174.987 124.832 141.409 1.00 143.75 ? 394 SER a C   1 
ATOM 2960  O O   . SER A 1 394 ? 176.001 124.126 141.470 1.00 143.75 ? 394 SER a O   1 
ATOM 2961  C CB  . SER A 1 394 ? 173.193 124.098 142.997 1.00 142.30 ? 394 SER a CB  1 
ATOM 2962  O OG  . SER A 1 394 ? 172.259 123.958 141.941 1.00 142.30 ? 394 SER a OG  1 
ATOM 2963  N N   . LEU A 1 395 ? 174.518 125.313 140.257 1.00 143.32 ? 395 LEU a N   1 
ATOM 2964  C CA  . LEU A 1 395 ? 175.229 125.108 139.002 1.00 143.32 ? 395 LEU a CA  1 
ATOM 2965  C C   . LEU A 1 395 ? 176.321 126.143 138.774 1.00 143.32 ? 395 LEU a C   1 
ATOM 2966  O O   . LEU A 1 395 ? 177.160 125.952 137.888 1.00 143.32 ? 395 LEU a O   1 
ATOM 2967  C CB  . LEU A 1 395 ? 174.244 125.130 137.832 1.00 142.12 ? 395 LEU a CB  1 
ATOM 2968  C CG  . LEU A 1 395 ? 173.220 123.994 137.809 1.00 142.12 ? 395 LEU a CG  1 
ATOM 2969  C CD1 . LEU A 1 395 ? 172.209 124.201 136.696 1.00 142.12 ? 395 LEU a CD1 1 
ATOM 2970  C CD2 . LEU A 1 395 ? 173.923 122.656 137.654 1.00 142.12 ? 395 LEU a CD2 1 
ATOM 2971  N N   . ASP A 1 396 ? 176.328 127.233 139.547 1.00 144.92 ? 396 ASP a N   1 
ATOM 2972  C CA  . ASP A 1 396 ? 177.389 128.225 139.415 1.00 144.92 ? 396 ASP a CA  1 
ATOM 2973  C C   . ASP A 1 396 ? 178.736 127.647 139.828 1.00 144.92 ? 396 ASP a C   1 
ATOM 2974  O O   . ASP A 1 396 ? 179.761 127.931 139.197 1.00 144.92 ? 396 ASP a O   1 
ATOM 2975  C CB  . ASP A 1 396 ? 177.058 129.465 140.245 1.00 147.89 ? 396 ASP a CB  1 
ATOM 2976  C CG  . ASP A 1 396 ? 175.902 130.259 139.671 1.00 147.89 ? 396 ASP a CG  1 
ATOM 2977  O OD1 . ASP A 1 396 ? 175.555 130.039 138.491 1.00 147.89 ? 396 ASP a OD1 1 
ATOM 2978  O OD2 . ASP A 1 396 ? 175.339 131.104 140.399 1.00 147.89 ? 396 ASP a OD2 1 
ATOM 2979  N N   . GLU A 1 397 ? 178.755 126.835 140.888 1.00 142.59 ? 397 GLU a N   1 
ATOM 2980  C CA  . GLU A 1 397 ? 179.993 126.172 141.284 1.00 142.59 ? 397 GLU a CA  1 
ATOM 2981  C C   . GLU A 1 397 ? 180.353 125.058 140.309 1.00 142.59 ? 397 GLU a C   1 
ATOM 2982  O O   . GLU A 1 397 ? 181.535 124.829 140.029 1.00 142.59 ? 397 GLU a O   1 
ATOM 2983  C CB  . GLU A 1 397 ? 179.865 125.625 142.706 1.00 142.41 ? 397 GLU a CB  1 
ATOM 2984  C CG  . GLU A 1 397 ? 181.126 124.959 143.239 1.00 142.41 ? 397 GLU a CG  1 
ATOM 2985  C CD  . GLU A 1 397 ? 182.277 125.931 143.433 1.00 142.41 ? 397 GLU a CD  1 
ATOM 2986  O OE1 . GLU A 1 397 ? 182.040 127.157 143.428 1.00 142.41 ? 397 GLU a OE1 1 
ATOM 2987  O OE2 . GLU A 1 397 ? 183.425 125.465 143.588 1.00 142.41 ? 397 GLU a OE2 1 
ATOM 2988  N N   . MET A 1 398 ? 179.346 124.358 139.781 1.00 140.20 ? 398 MET a N   1 
ATOM 2989  C CA  . MET A 1 398 ? 179.610 123.318 138.792 1.00 140.20 ? 398 MET a CA  1 
ATOM 2990  C C   . MET A 1 398 ? 180.092 123.909 137.474 1.00 140.20 ? 398 MET a C   1 
ATOM 2991  O O   . MET A 1 398 ? 180.780 123.227 136.707 1.00 140.20 ? 398 MET a O   1 
ATOM 2992  C CB  . MET A 1 398 ? 178.355 122.474 138.570 1.00 137.28 ? 398 MET a CB  1 
ATOM 2993  C CG  . MET A 1 398 ? 177.951 121.635 139.771 1.00 137.28 ? 398 MET a CG  1 
ATOM 2994  S SD  . MET A 1 398 ? 176.425 120.715 139.493 1.00 137.28 ? 398 MET a SD  1 
ATOM 2995  C CE  . MET A 1 398 ? 176.975 119.504 138.293 1.00 137.28 ? 398 MET a CE  1 
ATOM 2996  N N   . GLU A 1 399 ? 179.744 125.167 137.194 1.00 141.80 ? 399 GLU a N   1 
ATOM 2997  C CA  . GLU A 1 399 ? 180.226 125.811 135.978 1.00 141.80 ? 399 GLU a CA  1 
ATOM 2998  C C   . GLU A 1 399 ? 181.719 126.103 136.065 1.00 141.80 ? 399 GLU a C   1 
ATOM 2999  O O   . GLU A 1 399 ? 182.460 125.869 135.103 1.00 141.80 ? 399 GLU a O   1 
ATOM 3000  C CB  . GLU A 1 399 ? 179.441 127.096 135.717 1.00 144.55 ? 399 GLU a CB  1 
ATOM 3001  C CG  . GLU A 1 399 ? 179.831 127.813 134.436 1.00 144.55 ? 399 GLU a CG  1 
ATOM 3002  C CD  . GLU A 1 399 ? 179.003 129.058 134.189 1.00 144.55 ? 399 GLU a CD  1 
ATOM 3003  O OE1 . GLU A 1 399 ? 178.148 129.383 135.039 1.00 144.55 ? 399 GLU a OE1 1 
ATOM 3004  O OE2 . GLU A 1 399 ? 179.206 129.712 133.144 1.00 144.55 ? 399 GLU a OE2 1 
ATOM 3005  N N   . ARG A 1 400 ? 182.178 126.610 137.210 1.00 142.55 ? 400 ARG a N   1 
ATOM 3006  C CA  . ARG A 1 400 ? 183.599 126.868 137.401 1.00 142.55 ? 400 ARG a CA  1 
ATOM 3007  C C   . ARG A 1 400 ? 184.386 125.604 137.715 1.00 142.55 ? 400 ARG a C   1 
ATOM 3008  O O   . ARG A 1 400 ? 185.610 125.595 137.546 1.00 142.55 ? 400 ARG a O   1 
ATOM 3009  C CB  . ARG A 1 400 ? 183.804 127.893 138.519 1.00 144.47 ? 400 ARG a CB  1 
ATOM 3010  C CG  . ARG A 1 400 ? 183.316 129.291 138.174 1.00 144.47 ? 400 ARG a CG  1 
ATOM 3011  C CD  . ARG A 1 400 ? 183.798 130.312 139.192 1.00 144.47 ? 400 ARG a CD  1 
ATOM 3012  N NE  . ARG A 1 400 ? 183.268 130.049 140.527 1.00 144.47 ? 400 ARG a NE  1 
ATOM 3013  C CZ  . ARG A 1 400 ? 182.095 130.495 140.966 1.00 144.47 ? 400 ARG a CZ  1 
ATOM 3014  N NH1 . ARG A 1 400 ? 181.692 130.206 142.196 1.00 144.47 ? 400 ARG a NH1 1 
ATOM 3015  N NH2 . ARG A 1 400 ? 181.325 131.230 140.176 1.00 144.47 ? 400 ARG a NH2 1 
ATOM 3016  N N   . SER A 1 401 ? 183.716 124.542 138.167 1.00 141.86 ? 401 SER a N   1 
ATOM 3017  C CA  . SER A 1 401 ? 184.409 123.284 138.424 1.00 141.86 ? 401 SER a CA  1 
ATOM 3018  C C   . SER A 1 401 ? 184.860 122.635 137.122 1.00 141.86 ? 401 SER a C   1 
ATOM 3019  O O   . SER A 1 401 ? 185.995 122.156 137.015 1.00 141.86 ? 401 SER a O   1 
ATOM 3020  C CB  . SER A 1 401 ? 183.503 122.338 139.214 1.00 141.75 ? 401 SER a CB  1 
ATOM 3021  O OG  . SER A 1 401 ? 183.209 122.865 140.496 1.00 141.75 ? 401 SER a OG  1 
ATOM 3022  N N   . LEU A 1 402 ? 183.981 122.611 136.118 1.00 141.64 ? 402 LEU a N   1 
ATOM 3023  C CA  . LEU A 1 402 ? 184.360 122.065 134.819 1.00 141.64 ? 402 LEU a CA  1 
ATOM 3024  C C   . LEU A 1 402 ? 185.262 123.024 134.053 1.00 141.64 ? 402 LEU a C   1 
ATOM 3025  O O   . LEU A 1 402 ? 186.033 122.590 133.189 1.00 141.64 ? 402 LEU a O   1 
ATOM 3026  C CB  . LEU A 1 402 ? 183.114 121.739 133.994 1.00 139.63 ? 402 LEU a CB  1 
ATOM 3027  C CG  . LEU A 1 402 ? 182.428 120.387 134.220 1.00 139.63 ? 402 LEU a CG  1 
ATOM 3028  C CD1 . LEU A 1 402 ? 181.808 120.290 135.606 1.00 139.63 ? 402 LEU a CD1 1 
ATOM 3029  C CD2 . LEU A 1 402 ? 181.381 120.137 133.146 1.00 139.63 ? 402 LEU a CD2 1 
ATOM 3030  N N   . HIS A 1 403 ? 185.180 124.322 134.351 1.00 141.53 ? 403 HIS a N   1 
ATOM 3031  C CA  . HIS A 1 403 ? 186.037 125.291 133.675 1.00 141.53 ? 403 HIS a CA  1 
ATOM 3032  C C   . HIS A 1 403 ? 187.493 125.122 134.089 1.00 141.53 ? 403 HIS a C   1 
ATOM 3033  O O   . HIS A 1 403 ? 188.401 125.269 133.263 1.00 141.53 ? 403 HIS a O   1 
ATOM 3034  C CB  . HIS A 1 403 ? 185.554 126.711 133.967 1.00 140.71 ? 403 HIS a CB  1 
ATOM 3035  C CG  . HIS A 1 403 ? 186.285 127.768 133.200 1.00 140.71 ? 403 HIS a CG  1 
ATOM 3036  N ND1 . HIS A 1 403 ? 187.509 128.262 133.595 1.00 140.71 ? 403 HIS a ND1 1 
ATOM 3037  C CD2 . HIS A 1 403 ? 185.965 128.424 132.059 1.00 140.71 ? 403 HIS a CD2 1 
ATOM 3038  C CE1 . HIS A 1 403 ? 187.912 129.178 132.731 1.00 140.71 ? 403 HIS a CE1 1 
ATOM 3039  N NE2 . HIS A 1 403 ? 186.993 129.294 131.790 1.00 140.71 ? 403 HIS a NE2 1 
ATOM 3040  N N   . ASP A 1 404 ? 187.736 124.816 135.366 1.00 142.54 ? 404 ASP a N   1 
ATOM 3041  C CA  . ASP A 1 404 ? 189.103 124.577 135.816 1.00 142.54 ? 404 ASP a CA  1 
ATOM 3042  C C   . ASP A 1 404 ? 189.631 123.241 135.312 1.00 142.54 ? 404 ASP a C   1 
ATOM 3043  O O   . ASP A 1 404 ? 190.846 123.075 135.157 1.00 142.54 ? 404 ASP a O   1 
ATOM 3044  C CB  . ASP A 1 404 ? 189.172 124.634 137.342 1.00 146.53 ? 404 ASP a CB  1 
ATOM 3045  C CG  . ASP A 1 404 ? 188.961 126.035 137.883 1.00 146.53 ? 404 ASP a CG  1 
ATOM 3046  O OD1 . ASP A 1 404 ? 189.065 127.000 137.096 1.00 146.53 ? 404 ASP a OD1 1 
ATOM 3047  O OD2 . ASP A 1 404 ? 188.693 126.172 139.095 1.00 146.53 ? 404 ASP a OD2 1 
ATOM 3048  N N   . SER A 1 405 ? 188.740 122.281 135.050 1.00 141.48 ? 405 SER a N   1 
ATOM 3049  C CA  . SER A 1 405 ? 189.177 120.984 134.545 1.00 141.48 ? 405 SER a CA  1 
ATOM 3050  C C   . SER A 1 405 ? 189.653 121.074 133.101 1.00 141.48 ? 405 SER a C   1 
ATOM 3051  O O   . SER A 1 405 ? 190.518 120.294 132.686 1.00 141.48 ? 405 SER a O   1 
ATOM 3052  C CB  . SER A 1 405 ? 188.044 119.965 134.668 1.00 142.38 ? 405 SER a CB  1 
ATOM 3053  O OG  . SER A 1 405 ? 187.710 119.735 136.025 1.00 142.38 ? 405 SER a OG  1 
ATOM 3054  N N   . LEU A 1 406 ? 189.106 122.011 132.324 1.00 141.99 ? 406 LEU a N   1 
ATOM 3055  C CA  . LEU A 1 406 ? 189.538 122.167 130.940 1.00 141.99 ? 406 LEU a CA  1 
ATOM 3056  C C   . LEU A 1 406 ? 190.941 122.753 130.853 1.00 141.99 ? 406 LEU a C   1 
ATOM 3057  O O   . LEU A 1 406 ? 191.676 122.459 129.903 1.00 141.99 ? 406 LEU a O   1 
ATOM 3058  C CB  . LEU A 1 406 ? 188.549 123.045 130.175 1.00 143.68 ? 406 LEU a CB  1 
ATOM 3059  C CG  . LEU A 1 406 ? 187.130 122.495 130.013 1.00 143.68 ? 406 LEU a CG  1 
ATOM 3060  C CD1 . LEU A 1 406 ? 186.229 123.525 129.351 1.00 143.68 ? 406 LEU a CD1 1 
ATOM 3061  C CD2 . LEU A 1 406 ? 187.144 121.199 129.218 1.00 143.68 ? 406 LEU a CD2 1 
ATOM 3062  N N   . SER A 1 407 ? 191.329 123.579 131.826 1.00 141.85 ? 407 SER a N   1 
ATOM 3063  C CA  . SER A 1 407 ? 192.656 124.180 131.811 1.00 141.85 ? 407 SER a CA  1 
ATOM 3064  C C   . SER A 1 407 ? 193.734 123.203 132.262 1.00 141.85 ? 407 SER a C   1 
ATOM 3065  O O   . SER A 1 407 ? 194.888 123.321 131.834 1.00 141.85 ? 407 SER a O   1 
ATOM 3066  C CB  . SER A 1 407 ? 192.677 125.428 132.696 1.00 141.93 ? 407 SER a CB  1 
ATOM 3067  O OG  . SER A 1 407 ? 191.816 126.430 132.185 1.00 141.93 ? 407 SER a OG  1 
ATOM 3068  N N   . VAL A 1 408 ? 193.384 122.240 133.116 1.00 141.47 ? 408 VAL a N   1 
ATOM 3069  C CA  . VAL A 1 408 ? 194.371 121.273 133.587 1.00 141.47 ? 408 VAL a CA  1 
ATOM 3070  C C   . VAL A 1 408 ? 194.699 120.268 132.490 1.00 141.47 ? 408 VAL a C   1 
ATOM 3071  O O   . VAL A 1 408 ? 195.866 119.915 132.280 1.00 141.47 ? 408 VAL a O   1 
ATOM 3072  C CB  . VAL A 1 408 ? 193.868 120.578 134.864 1.00 141.37 ? 408 VAL a CB  1 
ATOM 3073  C CG1 . VAL A 1 408 ? 194.852 119.511 135.314 1.00 141.37 ? 408 VAL a CG1 1 
ATOM 3074  C CG2 . VAL A 1 408 ? 193.643 121.596 135.966 1.00 141.37 ? 408 VAL a CG2 1 
ATOM 3075  N N   . VAL A 1 409 ? 193.678 119.791 131.773 1.00 142.62 ? 409 VAL a N   1 
ATOM 3076  C CA  . VAL A 1 409 ? 193.909 118.840 130.691 1.00 142.62 ? 409 VAL a CA  1 
ATOM 3077  C C   . VAL A 1 409 ? 194.660 119.504 129.542 1.00 142.62 ? 409 VAL a C   1 
ATOM 3078  O O   . VAL A 1 409 ? 195.438 118.849 128.837 1.00 142.62 ? 409 VAL a O   1 
ATOM 3079  C CB  . VAL A 1 409 ? 192.569 118.237 130.227 1.00 142.11 ? 409 VAL a CB  1 
ATOM 3080  C CG1 . VAL A 1 409 ? 192.775 117.281 129.060 1.00 142.11 ? 409 VAL a CG1 1 
ATOM 3081  C CG2 . VAL A 1 409 ? 191.878 117.531 131.385 1.00 142.11 ? 409 VAL a CG2 1 
ATOM 3082  N N   . LYS A 1 410 ? 194.458 120.810 129.345 1.00 142.90 ? 410 LYS a N   1 
ATOM 3083  C CA  . LYS A 1 410 ? 195.157 121.520 128.278 1.00 142.90 ? 410 LYS a CA  1 
ATOM 3084  C C   . LYS A 1 410 ? 196.665 121.504 128.494 1.00 142.90 ? 410 LYS a C   1 
ATOM 3085  O O   . LYS A 1 410 ? 197.436 121.384 127.534 1.00 142.90 ? 410 LYS a O   1 
ATOM 3086  C CB  . LYS A 1 410 ? 194.648 122.959 128.186 1.00 144.18 ? 410 LYS a CB  1 
ATOM 3087  C CG  . LYS A 1 410 ? 195.292 123.778 127.078 1.00 144.18 ? 410 LYS a CG  1 
ATOM 3088  C CD  . LYS A 1 410 ? 194.637 125.143 126.950 1.00 144.18 ? 410 LYS a CD  1 
ATOM 3089  C CE  . LYS A 1 410 ? 195.307 125.980 125.872 1.00 144.18 ? 410 LYS a CE  1 
ATOM 3090  N NZ  . LYS A 1 410 ? 196.672 126.418 126.274 1.00 144.18 ? 410 LYS a NZ  1 
ATOM 3091  N N   . ARG A 1 411 ? 197.107 121.620 129.748 1.00 139.99 ? 411 ARG a N   1 
ATOM 3092  C CA  . ARG A 1 411 ? 198.539 121.651 130.023 1.00 139.99 ? 411 ARG a CA  1 
ATOM 3093  C C   . ARG A 1 411 ? 199.177 120.277 129.865 1.00 139.99 ? 411 ARG a C   1 
ATOM 3094  O O   . ARG A 1 411 ? 200.377 120.182 129.584 1.00 139.99 ? 411 ARG a O   1 
ATOM 3095  C CB  . ARG A 1 411 ? 198.791 122.199 131.427 1.00 140.35 ? 411 ARG a CB  1 
ATOM 3096  C CG  . ARG A 1 411 ? 198.267 123.609 131.636 1.00 140.35 ? 411 ARG a CG  1 
ATOM 3097  C CD  . ARG A 1 411 ? 199.088 124.617 130.848 1.00 140.35 ? 411 ARG a CD  1 
ATOM 3098  N NE  . ARG A 1 411 ? 198.614 125.984 131.043 1.00 140.35 ? 411 ARG a NE  1 
ATOM 3099  C CZ  . ARG A 1 411 ? 197.715 126.579 130.266 1.00 140.35 ? 411 ARG a CZ  1 
ATOM 3100  N NH1 . ARG A 1 411 ? 197.188 125.926 129.240 1.00 140.35 ? 411 ARG a NH1 1 
ATOM 3101  N NH2 . ARG A 1 411 ? 197.341 127.826 130.515 1.00 140.35 ? 411 ARG a NH2 1 
ATOM 3102  N N   . THR A 1 412 ? 198.400 119.206 130.040 1.00 140.79 ? 412 THR a N   1 
ATOM 3103  C CA  . THR A 1 412 ? 198.948 117.862 129.905 1.00 140.79 ? 412 THR a CA  1 
ATOM 3104  C C   . THR A 1 412 ? 199.122 117.455 128.448 1.00 140.79 ? 412 THR a C   1 
ATOM 3105  O O   . THR A 1 412 ? 200.064 116.724 128.123 1.00 140.79 ? 412 THR a O   1 
ATOM 3106  C CB  . THR A 1 412 ? 198.054 116.850 130.623 1.00 141.22 ? 412 THR a CB  1 
ATOM 3107  O OG1 . THR A 1 412 ? 196.733 116.898 130.070 1.00 141.22 ? 412 THR a OG1 1 
ATOM 3108  C CG2 . THR A 1 412 ? 197.989 117.161 132.109 1.00 141.22 ? 412 THR a CG2 1 
ATOM 3109  N N   . LEU A 1 413 ? 198.234 117.910 127.563 1.00 142.15 ? 413 LEU a N   1 
ATOM 3110  C CA  . LEU A 1 413 ? 198.356 117.564 126.151 1.00 142.15 ? 413 LEU a CA  1 
ATOM 3111  C C   . LEU A 1 413 ? 199.446 118.381 125.467 1.00 142.15 ? 413 LEU a C   1 
ATOM 3112  O O   . LEU A 1 413 ? 200.180 117.854 124.623 1.00 142.15 ? 413 LEU a O   1 
ATOM 3113  C CB  . LEU A 1 413 ? 197.016 117.760 125.443 1.00 142.73 ? 413 LEU a CB  1 
ATOM 3114  C CG  . LEU A 1 413 ? 195.874 116.841 125.879 1.00 142.73 ? 413 LEU a CG  1 
ATOM 3115  C CD1 . LEU A 1 413 ? 194.576 117.238 125.194 1.00 142.73 ? 413 LEU a CD1 1 
ATOM 3116  C CD2 . LEU A 1 413 ? 196.218 115.391 125.581 1.00 142.73 ? 413 LEU a CD2 1 
ATOM 3117  N N   . GLU A 1 414 ? 199.563 119.665 125.811 1.00 141.36 ? 414 GLU a N   1 
ATOM 3118  C CA  . GLU A 1 414 ? 200.630 120.485 125.247 1.00 141.36 ? 414 GLU a CA  1 
ATOM 3119  C C   . GLU A 1 414 ? 201.993 120.029 125.751 1.00 141.36 ? 414 GLU a C   1 
ATOM 3120  O O   . GLU A 1 414 ? 202.929 119.845 124.965 1.00 141.36 ? 414 GLU a O   1 
ATOM 3121  C CB  . GLU A 1 414 ? 200.394 121.958 125.581 1.00 143.63 ? 414 GLU a CB  1 
ATOM 3122  C CG  . GLU A 1 414 ? 199.163 122.556 124.919 1.00 143.63 ? 414 GLU a CG  1 
ATOM 3123  C CD  . GLU A 1 414 ? 198.931 124.000 125.318 1.00 143.63 ? 414 GLU a CD  1 
ATOM 3124  O OE1 . GLU A 1 414 ? 199.615 124.479 126.246 1.00 143.63 ? 414 GLU a OE1 1 
ATOM 3125  O OE2 . GLU A 1 414 ? 198.065 124.655 124.702 1.00 143.63 ? 414 GLU a OE2 1 
ATOM 3126  N N   . SER A 1 415 ? 202.122 119.840 127.063 1.00 140.07 ? 415 SER a N   1 
ATOM 3127  C CA  . SER A 1 415 ? 203.344 119.334 127.680 1.00 140.07 ? 415 SER a CA  1 
ATOM 3128  C C   . SER A 1 415 ? 203.005 118.033 128.396 1.00 140.07 ? 415 SER a C   1 
ATOM 3129  O O   . SER A 1 415 ? 202.273 118.040 129.391 1.00 140.07 ? 415 SER a O   1 
ATOM 3130  C CB  . SER A 1 415 ? 203.938 120.358 128.646 1.00 139.55 ? 415 SER a CB  1 
ATOM 3131  O OG  . SER A 1 415 ? 205.101 119.851 129.275 1.00 139.55 ? 415 SER a OG  1 
ATOM 3132  N N   . GLY A 1 416 ? 203.542 116.922 127.895 1.00 140.85 ? 416 GLY a N   1 
ATOM 3133  C CA  . GLY A 1 416 ? 203.271 115.618 128.469 1.00 140.85 ? 416 GLY a CA  1 
ATOM 3134  C C   . GLY A 1 416 ? 203.907 115.358 129.816 1.00 140.85 ? 416 GLY a C   1 
ATOM 3135  O O   . GLY A 1 416 ? 203.724 114.269 130.368 1.00 140.85 ? 416 GLY a O   1 
ATOM 3136  N N   . ASN A 1 417 ? 204.645 116.320 130.361 1.00 141.35 ? 417 ASN a N   1 
ATOM 3137  C CA  . ASN A 1 417 ? 205.302 116.148 131.650 1.00 141.35 ? 417 ASN a CA  1 
ATOM 3138  C C   . ASN A 1 417 ? 204.326 116.492 132.768 1.00 141.35 ? 417 ASN a C   1 
ATOM 3139  O O   . ASN A 1 417 ? 203.798 117.609 132.818 1.00 141.35 ? 417 ASN a O   1 
ATOM 3140  C CB  . ASN A 1 417 ? 206.548 117.026 131.727 1.00 137.41 ? 417 ASN a CB  1 
ATOM 3141  C CG  . ASN A 1 417 ? 207.635 116.579 130.770 1.00 137.41 ? 417 ASN a CG  1 
ATOM 3142  O OD1 . ASN A 1 417 ? 207.681 115.417 130.364 1.00 137.41 ? 417 ASN a OD1 1 
ATOM 3143  N ND2 . ASN A 1 417 ? 208.514 117.502 130.399 1.00 137.41 ? 417 ASN a ND2 1 
ATOM 3144  N N   . VAL A 1 418 ? 204.084 115.534 133.664 1.00 142.70 ? 418 VAL a N   1 
ATOM 3145  C CA  . VAL A 1 418 ? 203.164 115.716 134.778 1.00 142.70 ? 418 VAL a CA  1 
ATOM 3146  C C   . VAL A 1 418 ? 203.856 115.296 136.068 1.00 142.70 ? 418 VAL a C   1 
ATOM 3147  O O   . VAL A 1 418 ? 204.836 114.547 136.063 1.00 142.70 ? 418 VAL a O   1 
ATOM 3148  C CB  . VAL A 1 418 ? 201.852 114.922 134.592 1.00 143.93 ? 418 VAL a CB  1 
ATOM 3149  C CG1 . VAL A 1 418 ? 201.087 115.432 133.380 1.00 143.93 ? 418 VAL a CG1 1 
ATOM 3150  C CG2 . VAL A 1 418 ? 202.146 113.436 134.458 1.00 143.93 ? 418 VAL a CG2 1 
ATOM 3151  N N   . VAL A 1 419 ? 203.328 115.793 137.182 1.00 142.41 ? 419 VAL a N   1 
ATOM 3152  C CA  . VAL A 1 419 ? 203.847 115.466 138.508 1.00 142.41 ? 419 VAL a CA  1 
ATOM 3153  C C   . VAL A 1 419 ? 202.696 114.969 139.376 1.00 142.41 ? 419 VAL a C   1 
ATOM 3154  O O   . VAL A 1 419 ? 201.548 115.398 139.185 1.00 142.41 ? 419 VAL a O   1 
ATOM 3155  C CB  . VAL A 1 419 ? 204.552 116.673 139.148 1.00 141.24 ? 419 VAL a CB  1 
ATOM 3156  C CG1 . VAL A 1 419 ? 205.787 117.055 138.346 1.00 141.24 ? 419 VAL a CG1 1 
ATOM 3157  C CG2 . VAL A 1 419 ? 203.599 117.855 139.255 1.00 141.24 ? 419 VAL a CG2 1 
ATOM 3158  N N   . PRO A 1 420 ? 202.942 114.066 140.322 1.00 143.03 ? 420 PRO a N   1 
ATOM 3159  C CA  . PRO A 1 420 ? 201.850 113.584 141.173 1.00 143.03 ? 420 PRO a CA  1 
ATOM 3160  C C   . PRO A 1 420 ? 201.425 114.633 142.187 1.00 143.03 ? 420 PRO a C   1 
ATOM 3161  O O   . PRO A 1 420 ? 202.226 115.448 142.652 1.00 143.03 ? 420 PRO a O   1 
ATOM 3162  C CB  . PRO A 1 420 ? 202.456 112.357 141.863 1.00 142.70 ? 420 PRO a CB  1 
ATOM 3163  C CG  . PRO A 1 420 ? 203.917 112.645 141.896 1.00 142.70 ? 420 PRO a CG  1 
ATOM 3164  C CD  . PRO A 1 420 ? 204.218 113.396 140.626 1.00 142.70 ? 420 PRO a CD  1 
ATOM 3165  N N   . GLY A 1 421 ? 200.136 114.603 142.528 1.00 143.40 ? 421 GLY a N   1 
ATOM 3166  C CA  . GLY A 1 421 ? 199.564 115.529 143.479 1.00 143.40 ? 421 GLY a CA  1 
ATOM 3167  C C   . GLY A 1 421 ? 199.474 114.945 144.878 1.00 143.40 ? 421 GLY a C   1 
ATOM 3168  O O   . GLY A 1 421 ? 199.955 113.848 145.168 1.00 143.40 ? 421 GLY a O   1 
ATOM 3169  N N   . GLY A 1 422 ? 198.835 115.709 145.761 1.00 141.20 ? 422 GLY a N   1 
ATOM 3170  C CA  . GLY A 1 422 ? 198.679 115.283 147.137 1.00 141.20 ? 422 GLY a CA  1 
ATOM 3171  C C   . GLY A 1 422 ? 199.867 115.570 148.026 1.00 141.20 ? 422 GLY a C   1 
ATOM 3172  O O   . GLY A 1 422 ? 200.089 114.847 149.003 1.00 141.20 ? 422 GLY a O   1 
ATOM 3173  N N   . GLY A 1 423 ? 200.641 116.605 147.716 1.00 141.49 ? 423 GLY a N   1 
ATOM 3174  C CA  . GLY A 1 423 ? 201.798 116.952 148.514 1.00 141.49 ? 423 GLY a CA  1 
ATOM 3175  C C   . GLY A 1 423 ? 203.089 116.284 148.106 1.00 141.49 ? 423 GLY a C   1 
ATOM 3176  O O   . GLY A 1 423 ? 204.016 116.215 148.921 1.00 141.49 ? 423 GLY a O   1 
ATOM 3177  N N   . CYS A 1 424 ? 203.184 115.787 146.872 1.00 142.27 ? 424 CYS a N   1 
ATOM 3178  C CA  . CYS A 1 424 ? 204.409 115.133 146.427 1.00 142.27 ? 424 CYS a CA  1 
ATOM 3179  C C   . CYS A 1 424 ? 205.500 116.145 146.099 1.00 142.27 ? 424 CYS a C   1 
ATOM 3180  O O   . CYS A 1 424 ? 206.657 115.963 146.493 1.00 142.27 ? 424 CYS a O   1 
ATOM 3181  C CB  . CYS A 1 424 ? 204.123 114.250 145.212 1.00 144.77 ? 424 CYS a CB  1 
ATOM 3182  S SG  . CYS A 1 424 ? 203.012 112.863 145.540 1.00 144.77 ? 424 CYS a SG  1 
ATOM 3183  N N   . VAL A 1 425 ? 205.151 117.214 145.381 1.00 142.55 ? 425 VAL a N   1 
ATOM 3184  C CA  . VAL A 1 425 ? 206.152 118.197 144.977 1.00 142.55 ? 425 VAL a CA  1 
ATOM 3185  C C   . VAL A 1 425 ? 206.595 119.035 146.170 1.00 142.55 ? 425 VAL a C   1 
ATOM 3186  O O   . VAL A 1 425 ? 207.786 119.330 146.330 1.00 142.55 ? 425 VAL a O   1 
ATOM 3187  C CB  . VAL A 1 425 ? 205.604 119.074 143.837 1.00 141.95 ? 425 VAL a CB  1 
ATOM 3188  C CG1 . VAL A 1 425 ? 206.601 120.164 143.473 1.00 141.95 ? 425 VAL a CG1 1 
ATOM 3189  C CG2 . VAL A 1 425 ? 205.273 118.219 142.624 1.00 141.95 ? 425 VAL a CG2 1 
ATOM 3190  N N   . GLU A 1 426 ? 205.651 119.425 147.029 1.00 141.82 ? 426 GLU a N   1 
ATOM 3191  C CA  . GLU A 1 426 ? 205.990 120.270 148.170 1.00 141.82 ? 426 GLU a CA  1 
ATOM 3192  C C   . GLU A 1 426 ? 206.896 119.541 149.155 1.00 141.82 ? 426 GLU a C   1 
ATOM 3193  O O   . GLU A 1 426 ? 207.798 120.148 149.744 1.00 141.82 ? 426 GLU a O   1 
ATOM 3194  C CB  . GLU A 1 426 ? 204.716 120.749 148.867 1.00 144.09 ? 426 GLU a CB  1 
ATOM 3195  C CG  . GLU A 1 426 ? 203.842 121.667 148.023 1.00 144.09 ? 426 GLU a CG  1 
ATOM 3196  C CD  . GLU A 1 426 ? 202.922 120.908 147.085 1.00 144.09 ? 426 GLU a CD  1 
ATOM 3197  O OE1 . GLU A 1 426 ? 202.999 119.662 147.051 1.00 144.09 ? 426 GLU a OE1 1 
ATOM 3198  O OE2 . GLU A 1 426 ? 202.121 121.559 146.382 1.00 144.09 ? 426 GLU a OE2 1 
ATOM 3199  N N   . ALA A 1 427 ? 206.673 118.240 149.348 1.00 139.83 ? 427 ALA a N   1 
ATOM 3200  C CA  . ALA A 1 427 ? 207.496 117.477 150.279 1.00 139.83 ? 427 ALA a CA  1 
ATOM 3201  C C   . ALA A 1 427 ? 208.847 117.104 149.682 1.00 139.83 ? 427 ALA a C   1 
ATOM 3202  O O   . ALA A 1 427 ? 209.838 117.015 150.414 1.00 139.83 ? 427 ALA a O   1 
ATOM 3203  C CB  . ALA A 1 427 ? 206.755 116.217 150.727 1.00 141.38 ? 427 ALA a CB  1 
ATOM 3204  N N   . ALA A 1 428 ? 208.908 116.882 148.366 1.00 139.55 ? 428 ALA a N   1 
ATOM 3205  C CA  . ALA A 1 428 ? 210.169 116.496 147.742 1.00 139.55 ? 428 ALA a CA  1 
ATOM 3206  C C   . ALA A 1 428 ? 211.161 117.651 147.709 1.00 139.55 ? 428 ALA a C   1 
ATOM 3207  O O   . ALA A 1 428 ? 212.374 117.424 147.780 1.00 139.55 ? 428 ALA a O   1 
ATOM 3208  C CB  . ALA A 1 428 ? 209.918 115.973 146.328 1.00 140.60 ? 428 ALA a CB  1 
ATOM 3209  N N   . LEU A 1 429 ? 210.672 118.888 147.604 1.00 139.24 ? 429 LEU a N   1 
ATOM 3210  C CA  . LEU A 1 429 ? 211.565 120.040 147.578 1.00 139.24 ? 429 LEU a CA  1 
ATOM 3211  C C   . LEU A 1 429 ? 212.198 120.317 148.935 1.00 139.24 ? 429 LEU a C   1 
ATOM 3212  O O   . LEU A 1 429 ? 213.209 121.024 148.999 1.00 139.24 ? 429 LEU a O   1 
ATOM 3213  C CB  . LEU A 1 429 ? 210.811 121.281 147.094 1.00 140.62 ? 429 LEU a CB  1 
ATOM 3214  C CG  . LEU A 1 429 ? 210.313 121.254 145.648 1.00 140.62 ? 429 LEU a CG  1 
ATOM 3215  C CD1 . LEU A 1 429 ? 209.469 122.482 145.345 1.00 140.62 ? 429 LEU a CD1 1 
ATOM 3216  C CD2 . LEU A 1 429 ? 211.482 121.155 144.681 1.00 140.62 ? 429 LEU a CD2 1 
ATOM 3217  N N   . ASN A 1 430 ? 211.631 119.780 150.017 1.00 138.02 ? 430 ASN a N   1 
ATOM 3218  C CA  . ASN A 1 430 ? 212.195 120.021 151.341 1.00 138.02 ? 430 ASN a CA  1 
ATOM 3219  C C   . ASN A 1 430 ? 213.524 119.292 151.506 1.00 138.02 ? 430 ASN a C   1 
ATOM 3220  O O   . ASN A 1 430 ? 214.533 119.899 151.881 1.00 138.02 ? 430 ASN a O   1 
ATOM 3221  C CB  . ASN A 1 430 ? 211.198 119.590 152.419 1.00 139.34 ? 430 ASN a CB  1 
ATOM 3222  C CG  . ASN A 1 430 ? 211.606 120.036 153.816 1.00 139.34 ? 430 ASN a CG  1 
ATOM 3223  O OD1 . ASN A 1 430 ? 212.766 120.355 154.074 1.00 139.34 ? 430 ASN a OD1 1 
ATOM 3224  N ND2 . ASN A 1 430 ? 210.642 120.058 154.728 1.00 139.34 ? 430 ASN a ND2 1 
ATOM 3225  N N   . ILE A 1 431 ? 213.542 117.987 151.224 1.00 137.88 ? 431 ILE a N   1 
ATOM 3226  C CA  . ILE A 1 431 ? 214.759 117.200 151.402 1.00 137.88 ? 431 ILE a CA  1 
ATOM 3227  C C   . ILE A 1 431 ? 215.850 117.659 150.441 1.00 137.88 ? 431 ILE a C   1 
ATOM 3228  O O   . ILE A 1 431 ? 217.039 117.634 150.783 1.00 137.88 ? 431 ILE a O   1 
ATOM 3229  C CB  . ILE A 1 431 ? 214.447 115.702 151.231 1.00 140.33 ? 431 ILE a CB  1 
ATOM 3230  C CG1 . ILE A 1 431 ? 213.343 115.275 152.201 1.00 140.33 ? 431 ILE a CG1 1 
ATOM 3231  C CG2 . ILE A 1 431 ? 215.696 114.860 151.451 1.00 140.33 ? 431 ILE a CG2 1 
ATOM 3232  C CD1 . ILE A 1 431 ? 213.684 115.506 153.657 1.00 140.33 ? 431 ILE a CD1 1 
ATOM 3233  N N   . TYR A 1 432 ? 215.473 118.093 149.237 1.00 138.93 ? 432 TYR a N   1 
ATOM 3234  C CA  . TYR A 1 432 ? 216.468 118.537 148.267 1.00 138.93 ? 432 TYR a CA  1 
ATOM 3235  C C   . TYR A 1 432 ? 217.138 119.836 148.698 1.00 138.93 ? 432 TYR a C   1 
ATOM 3236  O O   . TYR A 1 432 ? 218.329 120.034 148.432 1.00 138.93 ? 432 TYR a O   1 
ATOM 3237  C CB  . TYR A 1 432 ? 215.821 118.702 146.891 1.00 139.61 ? 432 TYR a CB  1 
ATOM 3238  C CG  . TYR A 1 432 ? 216.753 119.245 145.832 1.00 139.61 ? 432 TYR a CG  1 
ATOM 3239  C CD1 . TYR A 1 432 ? 217.699 118.428 145.227 1.00 139.61 ? 432 TYR a CD1 1 
ATOM 3240  C CD2 . TYR A 1 432 ? 216.683 120.574 145.434 1.00 139.61 ? 432 TYR a CD2 1 
ATOM 3241  C CE1 . TYR A 1 432 ? 218.553 118.921 144.257 1.00 139.61 ? 432 TYR a CE1 1 
ATOM 3242  C CE2 . TYR A 1 432 ? 217.532 121.074 144.465 1.00 139.61 ? 432 TYR a CE2 1 
ATOM 3243  C CZ  . TYR A 1 432 ? 218.464 120.244 143.880 1.00 139.61 ? 432 TYR a CZ  1 
ATOM 3244  O OH  . TYR A 1 432 ? 219.311 120.740 142.916 1.00 139.61 ? 432 TYR a OH  1 
ATOM 3245  N N   . LEU A 1 433 ? 216.401 120.726 149.360 1.00 138.55 ? 433 LEU a N   1 
ATOM 3246  C CA  . LEU A 1 433 ? 216.946 122.005 149.795 1.00 138.55 ? 433 LEU a CA  1 
ATOM 3247  C C   . LEU A 1 433 ? 217.595 121.949 151.172 1.00 138.55 ? 433 LEU a C   1 
ATOM 3248  O O   . LEU A 1 433 ? 218.233 122.926 151.576 1.00 138.55 ? 433 LEU a O   1 
ATOM 3249  C CB  . LEU A 1 433 ? 215.848 123.075 149.794 1.00 139.93 ? 433 LEU a CB  1 
ATOM 3250  C CG  . LEU A 1 433 ? 215.270 123.439 148.425 1.00 139.93 ? 433 LEU a CG  1 
ATOM 3251  C CD1 . LEU A 1 433 ? 214.104 124.403 148.572 1.00 139.93 ? 433 LEU a CD1 1 
ATOM 3252  C CD2 . LEU A 1 433 ? 216.346 124.027 147.525 1.00 139.93 ? 433 LEU a CD2 1 
ATOM 3253  N N   . ASP A 1 434 ? 217.449 120.840 151.901 1.00 136.68 ? 434 ASP a N   1 
ATOM 3254  C CA  . ASP A 1 434 ? 218.096 120.727 153.205 1.00 136.68 ? 434 ASP a CA  1 
ATOM 3255  C C   . ASP A 1 434 ? 219.607 120.597 153.055 1.00 136.68 ? 434 ASP a C   1 
ATOM 3256  O O   . ASP A 1 434 ? 220.371 121.293 153.735 1.00 136.68 ? 434 ASP a O   1 
ATOM 3257  C CB  . ASP A 1 434 ? 217.525 119.536 153.977 1.00 136.33 ? 434 ASP a CB  1 
ATOM 3258  C CG  . ASP A 1 434 ? 216.106 119.775 154.451 1.00 136.33 ? 434 ASP a CG  1 
ATOM 3259  O OD1 . ASP A 1 434 ? 215.669 120.945 154.460 1.00 136.33 ? 434 ASP a OD1 1 
ATOM 3260  O OD2 . ASP A 1 434 ? 215.426 118.793 154.814 1.00 136.33 ? 434 ASP a OD2 1 
ATOM 3261  N N   . ASN A 1 435 ? 220.057 119.708 152.168 1.00 138.14 ? 435 ASN a N   1 
ATOM 3262  C CA  . ASN A 1 435 ? 221.484 119.545 151.925 1.00 138.14 ? 435 ASN a CA  1 
ATOM 3263  C C   . ASN A 1 435 ? 222.065 120.669 151.080 1.00 138.14 ? 435 ASN a C   1 
ATOM 3264  O O   . ASN A 1 435 ? 223.276 120.908 151.139 1.00 138.14 ? 435 ASN a O   1 
ATOM 3265  C CB  . ASN A 1 435 ? 221.751 118.199 151.247 1.00 138.75 ? 435 ASN a CB  1 
ATOM 3266  C CG  . ASN A 1 435 ? 221.503 117.023 152.170 1.00 138.75 ? 435 ASN a CG  1 
ATOM 3267  O OD1 . ASN A 1 435 ? 221.551 117.157 153.393 1.00 138.75 ? 435 ASN a OD1 1 
ATOM 3268  N ND2 . ASN A 1 435 ? 221.235 115.860 151.587 1.00 138.75 ? 435 ASN a ND2 1 
ATOM 3269  N N   . PHE A 1 436 ? 221.234 121.362 150.299 1.00 139.75 ? 436 PHE a N   1 
ATOM 3270  C CA  . PHE A 1 436 ? 221.722 122.466 149.481 1.00 139.75 ? 436 PHE a CA  1 
ATOM 3271  C C   . PHE A 1 436 ? 222.016 123.707 150.313 1.00 139.75 ? 436 PHE a C   1 
ATOM 3272  O O   . PHE A 1 436 ? 222.919 124.478 149.968 1.00 139.75 ? 436 PHE a O   1 
ATOM 3273  C CB  . PHE A 1 436 ? 220.706 122.794 148.384 1.00 138.30 ? 436 PHE a CB  1 
ATOM 3274  C CG  . PHE A 1 436 ? 221.093 123.965 147.527 1.00 138.30 ? 436 PHE a CG  1 
ATOM 3275  C CD1 . PHE A 1 436 ? 222.010 123.816 146.500 1.00 138.30 ? 436 PHE a CD1 1 
ATOM 3276  C CD2 . PHE A 1 436 ? 220.533 125.214 147.742 1.00 138.30 ? 436 PHE a CD2 1 
ATOM 3277  C CE1 . PHE A 1 436 ? 222.367 124.891 145.708 1.00 138.30 ? 436 PHE a CE1 1 
ATOM 3278  C CE2 . PHE A 1 436 ? 220.886 126.293 146.954 1.00 138.30 ? 436 PHE a CE2 1 
ATOM 3279  C CZ  . PHE A 1 436 ? 221.804 126.131 145.935 1.00 138.30 ? 436 PHE a CZ  1 
ATOM 3280  N N   . ALA A 1 437 ? 221.274 123.916 151.403 1.00 139.16 ? 437 ALA a N   1 
ATOM 3281  C CA  . ALA A 1 437 ? 221.510 125.085 152.242 1.00 139.16 ? 437 ALA a CA  1 
ATOM 3282  C C   . ALA A 1 437 ? 222.813 124.967 153.021 1.00 139.16 ? 437 ALA a C   1 
ATOM 3283  O O   . ALA A 1 437 ? 223.463 125.983 153.296 1.00 139.16 ? 437 ALA a O   1 
ATOM 3284  C CB  . ALA A 1 437 ? 220.337 125.291 153.200 1.00 139.86 ? 437 ALA a CB  1 
ATOM 3285  N N   . THR A 1 438 ? 223.212 123.746 153.382 1.00 138.69 ? 438 THR a N   1 
ATOM 3286  C CA  . THR A 1 438 ? 224.446 123.554 154.134 1.00 138.69 ? 438 THR a CA  1 
ATOM 3287  C C   . THR A 1 438 ? 225.686 123.867 153.307 1.00 138.69 ? 438 THR a C   1 
ATOM 3288  O O   . THR A 1 438 ? 226.739 124.165 153.881 1.00 138.69 ? 438 THR a O   1 
ATOM 3289  C CB  . THR A 1 438 ? 224.527 122.120 154.661 1.00 137.13 ? 438 THR a CB  1 
ATOM 3290  O OG1 . THR A 1 438 ? 224.485 121.202 153.561 1.00 137.13 ? 438 THR a OG1 1 
ATOM 3291  C CG2 . THR A 1 438 ? 223.365 121.832 155.600 1.00 137.13 ? 438 THR a CG2 1 
ATOM 3292  N N   . THR A 1 439 ? 225.587 123.808 151.978 1.00 140.44 ? 439 THR a N   1 
ATOM 3293  C CA  . THR A 1 439 ? 226.737 124.106 151.131 1.00 140.44 ? 439 THR a CA  1 
ATOM 3294  C C   . THR A 1 439 ? 227.035 125.601 151.106 1.00 140.44 ? 439 THR a C   1 
ATOM 3295  O O   . THR A 1 439 ? 228.185 126.015 151.289 1.00 140.44 ? 439 THR a O   1 
ATOM 3296  C CB  . THR A 1 439 ? 226.495 123.585 149.712 1.00 142.11 ? 439 THR a CB  1 
ATOM 3297  O OG1 . THR A 1 439 ? 226.311 122.164 149.747 1.00 142.11 ? 439 THR a OG1 1 
ATOM 3298  C CG2 . THR A 1 439 ? 227.678 123.915 148.814 1.00 142.11 ? 439 THR a CG2 1 
ATOM 3299  N N   . VAL A 1 440 ? 226.010 126.424 150.879 1.00 140.42 ? 440 VAL a N   1 
ATOM 3300  C CA  . VAL A 1 440 ? 226.209 127.870 150.844 1.00 140.42 ? 440 VAL a CA  1 
ATOM 3301  C C   . VAL A 1 440 ? 226.579 128.391 152.228 1.00 140.42 ? 440 VAL a C   1 
ATOM 3302  O O   . VAL A 1 440 ? 227.606 129.055 152.406 1.00 140.42 ? 440 VAL a O   1 
ATOM 3303  C CB  . VAL A 1 440 ? 224.954 128.571 150.294 1.00 141.42 ? 440 VAL a CB  1 
ATOM 3304  C CG1 . VAL A 1 440 ? 225.122 130.081 150.355 1.00 141.42 ? 440 VAL a CG1 1 
ATOM 3305  C CG2 . VAL A 1 440 ? 224.674 128.115 148.870 1.00 141.42 ? 440 VAL a CG2 1 
ATOM 3306  N N   . GLY A 1 441 ? 225.749 128.095 153.227 1.00 138.14 ? 441 GLY a N   1 
ATOM 3307  C CA  . GLY A 1 441 ? 226.030 128.548 154.575 1.00 138.14 ? 441 GLY a CA  1 
ATOM 3308  C C   . GLY A 1 441 ? 225.856 130.051 154.723 1.00 138.14 ? 441 GLY a C   1 
ATOM 3309  O O   . GLY A 1 441 ? 225.026 130.682 154.061 1.00 138.14 ? 441 GLY a O   1 
ATOM 3310  N N   . SER A 1 442 ? 226.663 130.626 155.609 1.00 135.09 ? 442 SER a N   1 
ATOM 3311  C CA  . SER A 1 442 ? 226.665 132.069 155.913 1.00 135.09 ? 442 SER a CA  1 
ATOM 3312  C C   . SER A 1 442 ? 225.251 132.456 156.360 1.00 135.09 ? 442 SER a C   1 
ATOM 3313  O O   . SER A 1 442 ? 224.626 131.718 157.138 1.00 135.09 ? 442 SER a O   1 
ATOM 3314  C CB  . SER A 1 442 ? 227.199 132.842 154.724 1.00 135.90 ? 442 SER a CB  1 
ATOM 3315  O OG  . SER A 1 442 ? 227.179 134.237 154.972 1.00 135.90 ? 442 SER a OG  1 
ATOM 3316  N N   . ARG A 1 443 ? 224.721 133.587 155.898 1.00 135.03 ? 443 ARG a N   1 
ATOM 3317  C CA  . ARG A 1 443 ? 223.390 134.031 156.287 1.00 135.03 ? 443 ARG a CA  1 
ATOM 3318  C C   . ARG A 1 443 ? 222.290 133.495 155.380 1.00 135.03 ? 443 ARG a C   1 
ATOM 3319  O O   . ARG A 1 443 ? 221.109 133.641 155.714 1.00 135.03 ? 443 ARG a O   1 
ATOM 3320  C CB  . ARG A 1 443 ? 223.328 135.562 156.306 1.00 135.71 ? 443 ARG a CB  1 
ATOM 3321  C CG  . ARG A 1 443 ? 224.205 136.205 157.368 1.00 135.71 ? 443 ARG a CG  1 
ATOM 3322  C CD  . ARG A 1 443 ? 224.046 137.716 157.375 1.00 135.71 ? 443 ARG a CD  1 
ATOM 3323  N NE  . ARG A 1 443 ? 224.908 138.351 158.367 1.00 135.71 ? 443 ARG a NE  1 
ATOM 3324  C CZ  . ARG A 1 443 ? 225.030 139.666 158.519 1.00 135.71 ? 443 ARG a CZ  1 
ATOM 3325  N NH1 . ARG A 1 443 ? 224.343 140.491 157.742 1.00 135.71 ? 443 ARG a NH1 1 
ATOM 3326  N NH2 . ARG A 1 443 ? 225.839 140.155 159.448 1.00 135.71 ? 443 ARG a NH2 1 
ATOM 3327  N N   . GLU A 1 444 ? 222.642 132.883 154.251 1.00 137.36 ? 444 GLU a N   1 
ATOM 3328  C CA  . GLU A 1 444 ? 221.655 132.350 153.324 1.00 137.36 ? 444 GLU a CA  1 
ATOM 3329  C C   . GLU A 1 444 ? 221.231 130.926 153.655 1.00 137.36 ? 444 GLU a C   1 
ATOM 3330  O O   . GLU A 1 444 ? 220.313 130.405 153.011 1.00 137.36 ? 444 GLU a O   1 
ATOM 3331  C CB  . GLU A 1 444 ? 222.195 132.402 151.890 1.00 137.84 ? 444 GLU a CB  1 
ATOM 3332  C CG  . GLU A 1 444 ? 222.409 133.812 151.363 1.00 137.84 ? 444 GLU a CG  1 
ATOM 3333  C CD  . GLU A 1 444 ? 222.991 133.831 149.963 1.00 137.84 ? 444 GLU a CD  1 
ATOM 3334  O OE1 . GLU A 1 444 ? 223.388 132.756 149.467 1.00 137.84 ? 444 GLU a OE1 1 
ATOM 3335  O OE2 . GLU A 1 444 ? 223.052 134.922 149.359 1.00 137.84 ? 444 GLU a OE2 1 
ATOM 3336  N N   . GLN A 1 445 ? 221.871 130.286 154.636 1.00 137.16 ? 445 GLN a N   1 
ATOM 3337  C CA  . GLN A 1 445 ? 221.483 128.929 155.006 1.00 137.16 ? 445 GLN a CA  1 
ATOM 3338  C C   . GLN A 1 445 ? 220.137 128.915 155.721 1.00 137.16 ? 445 GLN a C   1 
ATOM 3339  O O   . GLN A 1 445 ? 219.334 127.995 155.527 1.00 137.16 ? 445 GLN a O   1 
ATOM 3340  C CB  . GLN A 1 445 ? 222.564 128.294 155.880 1.00 137.43 ? 445 GLN a CB  1 
ATOM 3341  C CG  . GLN A 1 445 ? 222.312 126.834 156.220 1.00 137.43 ? 445 GLN a CG  1 
ATOM 3342  C CD  . GLN A 1 445 ? 223.477 126.197 156.952 1.00 137.43 ? 445 GLN a CD  1 
ATOM 3343  O OE1 . GLN A 1 445 ? 224.524 126.818 157.137 1.00 137.43 ? 445 GLN a OE1 1 
ATOM 3344  N NE2 . GLN A 1 445 ? 223.301 124.950 157.373 1.00 137.43 ? 445 GLN a NE2 1 
ATOM 3345  N N   . LEU A 1 446 ? 219.873 129.928 156.550 1.00 136.77 ? 446 LEU a N   1 
ATOM 3346  C CA  . LEU A 1 446 ? 218.598 129.986 157.257 1.00 136.77 ? 446 LEU a CA  1 
ATOM 3347  C C   . LEU A 1 446 ? 217.459 130.389 156.330 1.00 136.77 ? 446 LEU a C   1 
ATOM 3348  O O   . LEU A 1 446 ? 216.317 129.961 156.533 1.00 136.77 ? 446 LEU a O   1 
ATOM 3349  C CB  . LEU A 1 446 ? 218.693 130.957 158.433 1.00 135.40 ? 446 LEU a CB  1 
ATOM 3350  C CG  . LEU A 1 446 ? 219.670 130.578 159.548 1.00 135.40 ? 446 LEU a CG  1 
ATOM 3351  C CD1 . LEU A 1 446 ? 219.755 131.685 160.587 1.00 135.40 ? 446 LEU a CD1 1 
ATOM 3352  C CD2 . LEU A 1 446 ? 219.265 129.261 160.192 1.00 135.40 ? 446 LEU a CD2 1 
ATOM 3353  N N   . ALA A 1 447 ? 217.744 131.206 155.313 1.00 139.88 ? 447 ALA a N   1 
ATOM 3354  C CA  . ALA A 1 447 ? 216.697 131.620 154.385 1.00 139.88 ? 447 ALA a CA  1 
ATOM 3355  C C   . ALA A 1 447 ? 216.236 130.456 153.516 1.00 139.88 ? 447 ALA a C   1 
ATOM 3356  O O   . ALA A 1 447 ? 215.041 130.323 153.230 1.00 139.88 ? 447 ALA a O   1 
ATOM 3357  C CB  . ALA A 1 447 ? 217.191 132.777 153.517 1.00 139.93 ? 447 ALA a CB  1 
ATOM 3358  N N   . ILE A 1 448 ? 217.169 129.604 153.087 1.00 141.00 ? 448 ILE a N   1 
ATOM 3359  C CA  . ILE A 1 448 ? 216.799 128.446 152.280 1.00 141.00 ? 448 ILE a CA  1 
ATOM 3360  C C   . ILE A 1 448 ? 216.076 127.411 153.133 1.00 141.00 ? 448 ILE a C   1 
ATOM 3361  O O   . ILE A 1 448 ? 215.136 126.752 152.671 1.00 141.00 ? 448 ILE a O   1 
ATOM 3362  C CB  . ILE A 1 448 ? 218.046 127.855 151.597 1.00 140.28 ? 448 ILE a CB  1 
ATOM 3363  C CG1 . ILE A 1 448 ? 218.643 128.864 150.614 1.00 140.28 ? 448 ILE a CG1 1 
ATOM 3364  C CG2 . ILE A 1 448 ? 217.704 126.560 150.874 1.00 140.28 ? 448 ILE a CG2 1 
ATOM 3365  C CD1 . ILE A 1 448 ? 219.996 128.461 150.072 1.00 140.28 ? 448 ILE a CD1 1 
ATOM 3366  N N   . ALA A 1 449 ? 216.493 127.259 154.393 1.00 138.67 ? 449 ALA a N   1 
ATOM 3367  C CA  . ALA A 1 449 ? 215.846 126.293 155.276 1.00 138.67 ? 449 ALA a CA  1 
ATOM 3368  C C   . ALA A 1 449 ? 214.398 126.677 155.552 1.00 138.67 ? 449 ALA a C   1 
ATOM 3369  O O   . ALA A 1 449 ? 213.522 125.807 155.617 1.00 138.67 ? 449 ALA a O   1 
ATOM 3370  C CB  . ALA A 1 449 ? 216.629 126.170 156.582 1.00 138.05 ? 449 ALA a CB  1 
ATOM 3371  N N   . GLU A 1 450 ? 214.125 127.973 155.718 1.00 137.94 ? 450 GLU a N   1 
ATOM 3372  C CA  . GLU A 1 450 ? 212.754 128.420 155.930 1.00 137.94 ? 450 GLU a CA  1 
ATOM 3373  C C   . GLU A 1 450 ? 211.917 128.333 154.662 1.00 137.94 ? 450 GLU a C   1 
ATOM 3374  O O   . GLU A 1 450 ? 210.691 128.208 154.752 1.00 137.94 ? 450 GLU a O   1 
ATOM 3375  C CB  . GLU A 1 450 ? 212.740 129.852 156.467 1.00 138.74 ? 450 GLU a CB  1 
ATOM 3376  C CG  . GLU A 1 450 ? 213.357 130.005 157.848 1.00 138.74 ? 450 GLU a CG  1 
ATOM 3377  C CD  . GLU A 1 450 ? 212.666 129.154 158.896 1.00 138.74 ? 450 GLU a CD  1 
ATOM 3378  O OE1 . GLU A 1 450 ? 211.422 129.045 158.852 1.00 138.74 ? 450 GLU a OE1 1 
ATOM 3379  O OE2 . GLU A 1 450 ? 213.367 128.593 159.764 1.00 138.74 ? 450 GLU a OE2 1 
ATOM 3380  N N   . PHE A 1 451 ? 212.547 128.397 153.487 1.00 140.80 ? 451 PHE a N   1 
ATOM 3381  C CA  . PHE A 1 451 ? 211.799 128.261 152.242 1.00 140.80 ? 451 PHE a CA  1 
ATOM 3382  C C   . PHE A 1 451 ? 211.312 126.831 152.047 1.00 140.80 ? 451 PHE a C   1 
ATOM 3383  O O   . PHE A 1 451 ? 210.203 126.608 151.547 1.00 140.80 ? 451 PHE a O   1 
ATOM 3384  C CB  . PHE A 1 451 ? 212.661 128.704 151.060 1.00 142.81 ? 451 PHE a CB  1 
ATOM 3385  C CG  . PHE A 1 451 ? 211.986 128.552 149.726 1.00 142.81 ? 451 PHE a CG  1 
ATOM 3386  C CD1 . PHE A 1 451 ? 211.072 129.496 149.286 1.00 142.81 ? 451 PHE a CD1 1 
ATOM 3387  C CD2 . PHE A 1 451 ? 212.270 127.471 148.908 1.00 142.81 ? 451 PHE a CD2 1 
ATOM 3388  C CE1 . PHE A 1 451 ? 210.451 129.360 148.059 1.00 142.81 ? 451 PHE a CE1 1 
ATOM 3389  C CE2 . PHE A 1 451 ? 211.652 127.330 147.680 1.00 142.81 ? 451 PHE a CE2 1 
ATOM 3390  C CZ  . PHE A 1 451 ? 210.741 128.276 147.255 1.00 142.81 ? 451 PHE a CZ  1 
ATOM 3391  N N   . ALA A 1 452 ? 212.128 125.848 152.435 1.00 140.10 ? 452 ALA a N   1 
ATOM 3392  C CA  . ALA A 1 452 ? 211.703 124.456 152.336 1.00 140.10 ? 452 ALA a CA  1 
ATOM 3393  C C   . ALA A 1 452 ? 210.621 124.138 153.359 1.00 140.10 ? 452 ALA a C   1 
ATOM 3394  O O   . ALA A 1 452 ? 209.708 123.351 153.082 1.00 140.10 ? 452 ALA a O   1 
ATOM 3395  C CB  . ALA A 1 452 ? 212.903 123.526 152.514 1.00 139.55 ? 452 ALA a CB  1 
ATOM 3396  N N   . ALA A 1 453 ? 210.704 124.741 154.546 1.00 138.58 ? 453 ALA a N   1 
ATOM 3397  C CA  . ALA A 1 453 ? 209.680 124.546 155.564 1.00 138.58 ? 453 ALA a CA  1 
ATOM 3398  C C   . ALA A 1 453 ? 208.395 125.298 155.249 1.00 138.58 ? 453 ALA a C   1 
ATOM 3399  O O   . ALA A 1 453 ? 207.331 124.913 155.746 1.00 138.58 ? 453 ALA a O   1 
ATOM 3400  C CB  . ALA A 1 453 ? 210.208 124.978 156.933 1.00 136.90 ? 453 ALA a CB  1 
ATOM 3401  N N   . ALA A 1 454 ? 208.468 126.357 154.439 1.00 139.28 ? 454 ALA a N   1 
ATOM 3402  C CA  . ALA A 1 454 ? 207.261 127.089 154.073 1.00 139.28 ? 454 ALA a CA  1 
ATOM 3403  C C   . ALA A 1 454 ? 206.398 126.297 153.101 1.00 139.28 ? 454 ALA a C   1 
ATOM 3404  O O   . ALA A 1 454 ? 205.172 126.457 153.090 1.00 139.28 ? 454 ALA a O   1 
ATOM 3405  C CB  . ALA A 1 454 ? 207.629 128.446 153.473 1.00 138.91 ? 454 ALA a CB  1 
ATOM 3406  N N   . LEU A 1 455 ? 207.012 125.442 152.282 1.00 139.87 ? 455 LEU a N   1 
ATOM 3407  C CA  . LEU A 1 455 ? 206.255 124.605 151.361 1.00 139.87 ? 455 LEU a CA  1 
ATOM 3408  C C   . LEU A 1 455 ? 205.529 123.466 152.064 1.00 139.87 ? 455 LEU a C   1 
ATOM 3409  O O   . LEU A 1 455 ? 204.695 122.805 151.436 1.00 139.87 ? 455 LEU a O   1 
ATOM 3410  C CB  . LEU A 1 455 ? 207.183 124.042 150.283 1.00 142.26 ? 455 LEU a CB  1 
ATOM 3411  C CG  . LEU A 1 455 ? 207.829 125.075 149.358 1.00 142.26 ? 455 LEU a CG  1 
ATOM 3412  C CD1 . LEU A 1 455 ? 208.826 124.410 148.423 1.00 142.26 ? 455 LEU a CD1 1 
ATOM 3413  C CD2 . LEU A 1 455 ? 206.768 125.827 148.569 1.00 142.26 ? 455 LEU a CD2 1 
ATOM 3414  N N   . LEU A 1 456 ? 205.822 123.225 153.343 1.00 137.15 ? 456 LEU a N   1 
ATOM 3415  C CA  . LEU A 1 456 ? 205.158 122.167 154.094 1.00 137.15 ? 456 LEU a CA  1 
ATOM 3416  C C   . LEU A 1 456 ? 203.723 122.513 154.466 1.00 137.15 ? 456 LEU a C   1 
ATOM 3417  O O   . LEU A 1 456 ? 203.018 121.650 154.999 1.00 137.15 ? 456 LEU a O   1 
ATOM 3418  C CB  . LEU A 1 456 ? 205.949 121.847 155.363 1.00 137.36 ? 456 LEU a CB  1 
ATOM 3419  C CG  . LEU A 1 456 ? 207.352 121.268 155.175 1.00 137.36 ? 456 LEU a CG  1 
ATOM 3420  C CD1 . LEU A 1 456 ? 208.048 121.121 156.519 1.00 137.36 ? 456 LEU a CD1 1 
ATOM 3421  C CD2 . LEU A 1 456 ? 207.288 119.933 154.450 1.00 137.36 ? 456 LEU a CD2 1 
ATOM 3422  N N   . ILE A 1 457 ? 203.275 123.743 154.207 1.00 138.03 ? 457 ILE a N   1 
ATOM 3423  C CA  . ILE A 1 457 ? 201.921 124.126 154.593 1.00 138.03 ? 457 ILE a CA  1 
ATOM 3424  C C   . ILE A 1 457 ? 200.884 123.423 153.724 1.00 138.03 ? 457 ILE a C   1 
ATOM 3425  O O   . ILE A 1 457 ? 199.765 123.154 154.178 1.00 138.03 ? 457 ILE a O   1 
ATOM 3426  C CB  . ILE A 1 457 ? 201.767 125.660 154.542 1.00 139.46 ? 457 ILE a CB  1 
ATOM 3427  C CG1 . ILE A 1 457 ? 200.432 126.090 155.155 1.00 139.46 ? 457 ILE a CG1 1 
ATOM 3428  C CG2 . ILE A 1 457 ? 201.904 126.174 153.115 1.00 139.46 ? 457 ILE a CG2 1 
ATOM 3429  C CD1 . ILE A 1 457 ? 200.317 125.795 156.634 1.00 139.46 ? 457 ILE a CD1 1 
ATOM 3430  N N   . ILE A 1 458 ? 201.228 123.105 152.479 1.00 139.11 ? 458 ILE a N   1 
ATOM 3431  C CA  . ILE A 1 458 ? 200.297 122.450 151.560 1.00 139.11 ? 458 ILE a CA  1 
ATOM 3432  C C   . ILE A 1 458 ? 199.996 121.022 152.014 1.00 139.11 ? 458 ILE a C   1 
ATOM 3433  O O   . ILE A 1 458 ? 198.814 120.669 152.137 1.00 139.11 ? 458 ILE a O   1 
ATOM 3434  C CB  . ILE A 1 458 ? 200.824 122.483 150.115 1.00 141.19 ? 458 ILE a CB  1 
ATOM 3435  C CG1 . ILE A 1 458 ? 201.057 123.926 149.665 1.00 141.19 ? 458 ILE a CG1 1 
ATOM 3436  C CG2 . ILE A 1 458 ? 199.855 121.777 149.178 1.00 141.19 ? 458 ILE a CG2 1 
ATOM 3437  C CD1 . ILE A 1 458 ? 199.814 124.787 149.711 1.00 141.19 ? 458 ILE a CD1 1 
ATOM 3438  N N   . PRO A 1 459 ? 200.993 120.162 152.272 1.00 138.22 ? 459 PRO a N   1 
ATOM 3439  C CA  . PRO A 1 459 ? 200.650 118.803 152.723 1.00 138.22 ? 459 PRO a CA  1 
ATOM 3440  C C   . PRO A 1 459 ? 200.054 118.761 154.118 1.00 138.22 ? 459 PRO a C   1 
ATOM 3441  O O   . PRO A 1 459 ? 199.266 117.854 154.413 1.00 138.22 ? 459 PRO a O   1 
ATOM 3442  C CB  . PRO A 1 459 ? 201.992 118.061 152.658 1.00 139.01 ? 459 PRO a CB  1 
ATOM 3443  C CG  . PRO A 1 459 ? 203.003 119.121 152.848 1.00 139.01 ? 459 PRO a CG  1 
ATOM 3444  C CD  . PRO A 1 459 ? 202.454 120.321 152.134 1.00 139.01 ? 459 PRO a CD  1 
ATOM 3445  N N   . LYS A 1 460 ? 200.401 119.713 154.988 1.00 137.14 ? 460 LYS a N   1 
ATOM 3446  C CA  . LYS A 1 460 ? 199.833 119.730 156.331 1.00 137.14 ? 460 LYS a CA  1 
ATOM 3447  C C   . LYS A 1 460 ? 198.388 120.212 156.335 1.00 137.14 ? 460 LYS a C   1 
ATOM 3448  O O   . LYS A 1 460 ? 197.598 119.774 157.179 1.00 137.14 ? 460 LYS a O   1 
ATOM 3449  C CB  . LYS A 1 460 ? 200.681 120.607 157.253 1.00 137.77 ? 460 LYS a CB  1 
ATOM 3450  C CG  . LYS A 1 460 ? 202.067 120.051 157.534 1.00 137.77 ? 460 LYS a CG  1 
ATOM 3451  C CD  . LYS A 1 460 ? 202.891 121.019 158.367 1.00 137.77 ? 460 LYS a CD  1 
ATOM 3452  C CE  . LYS A 1 460 ? 204.273 120.458 158.659 1.00 137.77 ? 460 LYS a CE  1 
ATOM 3453  N NZ  . LYS A 1 460 ? 205.115 121.422 159.420 1.00 137.77 ? 460 LYS a NZ  1 
ATOM 3454  N N   . THR A 1 461 ? 198.027 121.104 155.410 1.00 137.38 ? 461 THR a N   1 
ATOM 3455  C CA  . THR A 1 461 ? 196.648 121.575 155.331 1.00 137.38 ? 461 THR a CA  1 
ATOM 3456  C C   . THR A 1 461 ? 195.696 120.444 154.962 1.00 137.38 ? 461 THR a C   1 
ATOM 3457  O O   . THR A 1 461 ? 194.530 120.451 155.377 1.00 137.38 ? 461 THR a O   1 
ATOM 3458  C CB  . THR A 1 461 ? 196.546 122.718 154.317 1.00 140.05 ? 461 THR a CB  1 
ATOM 3459  O OG1 . THR A 1 461 ? 197.418 123.785 154.712 1.00 140.05 ? 461 THR a OG1 1 
ATOM 3460  C CG2 . THR A 1 461 ? 195.124 123.252 154.237 1.00 140.05 ? 461 THR a CG2 1 
ATOM 3461  N N   . LEU A 1 462 ? 196.178 119.459 154.200 1.00 137.31 ? 462 LEU a N   1 
ATOM 3462  C CA  . LEU A 1 462 ? 195.334 118.334 153.811 1.00 137.31 ? 462 LEU a CA  1 
ATOM 3463  C C   . LEU A 1 462 ? 194.847 117.559 155.029 1.00 137.31 ? 462 LEU a C   1 
ATOM 3464  O O   . LEU A 1 462 ? 193.674 117.173 155.101 1.00 137.31 ? 462 LEU a O   1 
ATOM 3465  C CB  . LEU A 1 462 ? 196.101 117.410 152.865 1.00 139.07 ? 462 LEU a CB  1 
ATOM 3466  C CG  . LEU A 1 462 ? 196.549 118.000 151.526 1.00 139.07 ? 462 LEU a CG  1 
ATOM 3467  C CD1 . LEU A 1 462 ? 197.405 117.001 150.763 1.00 139.07 ? 462 LEU a CD1 1 
ATOM 3468  C CD2 . LEU A 1 462 ? 195.351 118.425 150.698 1.00 139.07 ? 462 LEU a CD2 1 
ATOM 3469  N N   . ALA A 1 463 ? 195.733 117.324 155.998 1.00 137.00 ? 463 ALA a N   1 
ATOM 3470  C CA  . ALA A 1 463 ? 195.368 116.538 157.171 1.00 137.00 ? 463 ALA a CA  1 
ATOM 3471  C C   . ALA A 1 463 ? 194.572 117.346 158.189 1.00 137.00 ? 463 ALA a C   1 
ATOM 3472  O O   . ALA A 1 463 ? 193.757 116.775 158.921 1.00 137.00 ? 463 ALA a O   1 
ATOM 3473  C CB  . ALA A 1 463 ? 196.623 115.963 157.827 1.00 137.63 ? 463 ALA a CB  1 
ATOM 3474  N N   . VAL A 1 464 ? 194.793 118.661 158.255 1.00 136.64 ? 464 VAL a N   1 
ATOM 3475  C CA  . VAL A 1 464 ? 194.059 119.485 159.211 1.00 136.64 ? 464 VAL a CA  1 
ATOM 3476  C C   . VAL A 1 464 ? 192.587 119.563 158.828 1.00 136.64 ? 464 VAL a C   1 
ATOM 3477  O O   . VAL A 1 464 ? 191.701 119.416 159.679 1.00 136.64 ? 464 VAL a O   1 
ATOM 3478  C CB  . VAL A 1 464 ? 194.694 120.884 159.311 1.00 135.92 ? 464 VAL a CB  1 
ATOM 3479  C CG1 . VAL A 1 464 ? 193.857 121.785 160.205 1.00 135.92 ? 464 VAL a CG1 1 
ATOM 3480  C CG2 . VAL A 1 464 ? 196.115 120.782 159.840 1.00 135.92 ? 464 VAL a CG2 1 
ATOM 3481  N N   . ASN A 1 465 ? 192.299 119.789 157.545 1.00 137.10 ? 465 ASN a N   1 
ATOM 3482  C CA  . ASN A 1 465 ? 190.920 119.859 157.082 1.00 137.10 ? 465 ASN a CA  1 
ATOM 3483  C C   . ASN A 1 465 ? 190.231 118.501 157.071 1.00 137.10 ? 465 ASN a C   1 
ATOM 3484  O O   . ASN A 1 465 ? 189.003 118.451 156.939 1.00 137.10 ? 465 ASN a O   1 
ATOM 3485  C CB  . ASN A 1 465 ? 190.869 120.474 155.683 1.00 137.87 ? 465 ASN a CB  1 
ATOM 3486  C CG  . ASN A 1 465 ? 191.240 121.944 155.678 1.00 137.87 ? 465 ASN a CG  1 
ATOM 3487  O OD1 . ASN A 1 465 ? 191.121 122.630 156.693 1.00 137.87 ? 465 ASN a OD1 1 
ATOM 3488  N ND2 . ASN A 1 465 ? 191.695 122.435 154.532 1.00 137.87 ? 465 ASN a ND2 1 
ATOM 3489  N N   . ALA A 1 466 ? 190.981 117.410 157.206 1.00 137.58 ? 466 ALA a N   1 
ATOM 3490  C CA  . ALA A 1 466 ? 190.415 116.068 157.221 1.00 137.58 ? 466 ALA a CA  1 
ATOM 3491  C C   . ALA A 1 466 ? 190.068 115.585 158.623 1.00 137.58 ? 466 ALA a C   1 
ATOM 3492  O O   . ALA A 1 466 ? 189.618 114.444 158.772 1.00 137.58 ? 466 ALA a O   1 
ATOM 3493  C CB  . ALA A 1 466 ? 191.383 115.080 156.563 1.00 138.66 ? 466 ALA a CB  1 
ATOM 3494  N N   . ALA A 1 467 ? 190.270 116.421 159.645 1.00 138.97 ? 467 ALA a N   1 
ATOM 3495  C CA  . ALA A 1 467 ? 189.961 116.075 161.035 1.00 138.97 ? 467 ALA a CA  1 
ATOM 3496  C C   . ALA A 1 467 ? 190.709 114.820 161.479 1.00 138.97 ? 467 ALA a C   1 
ATOM 3497  O O   . ALA A 1 467 ? 190.169 113.970 162.190 1.00 138.97 ? 467 ALA a O   1 
ATOM 3498  C CB  . ALA A 1 467 ? 188.454 115.916 161.247 1.00 139.30 ? 467 ALA a CB  1 
ATOM 3499  N N   . LYS A 1 468 ? 191.965 114.702 161.056 1.00 139.37 ? 468 LYS a N   1 
ATOM 3500  C CA  . LYS A 1 468 ? 192.823 113.582 161.415 1.00 139.37 ? 468 LYS a CA  1 
ATOM 3501  C C   . LYS A 1 468 ? 194.109 114.120 162.034 1.00 139.37 ? 468 LYS a C   1 
ATOM 3502  O O   . LYS A 1 468 ? 194.297 115.332 162.176 1.00 139.37 ? 468 LYS a O   1 
ATOM 3503  C CB  . LYS A 1 468 ? 193.127 112.701 160.196 1.00 139.53 ? 468 LYS a CB  1 
ATOM 3504  C CG  . LYS A 1 468 ? 191.892 112.131 159.520 1.00 139.53 ? 468 LYS a CG  1 
ATOM 3505  C CD  . LYS A 1 468 ? 191.099 111.249 160.471 1.00 139.53 ? 468 LYS a CD  1 
ATOM 3506  C CE  . LYS A 1 468 ? 189.897 110.629 159.777 1.00 139.53 ? 468 LYS a CE  1 
ATOM 3507  N NZ  . LYS A 1 468 ? 189.100 109.778 160.702 1.00 139.53 ? 468 LYS a NZ  1 
ATOM 3508  N N   . ASP A 1 469 ? 195.000 113.205 162.406 1.00 140.22 ? 469 ASP a N   1 
ATOM 3509  C CA  . ASP A 1 469 ? 196.278 113.583 162.996 1.00 140.22 ? 469 ASP a CA  1 
ATOM 3510  C C   . ASP A 1 469 ? 197.248 113.962 161.884 1.00 140.22 ? 469 ASP a C   1 
ATOM 3511  O O   . ASP A 1 469 ? 197.545 113.146 161.005 1.00 140.22 ? 469 ASP a O   1 
ATOM 3512  C CB  . ASP A 1 469 ? 196.834 112.439 163.842 1.00 140.65 ? 469 ASP a CB  1 
ATOM 3513  C CG  . ASP A 1 469 ? 198.078 112.834 164.618 1.00 140.65 ? 469 ASP a CG  1 
ATOM 3514  O OD1 . ASP A 1 469 ? 198.472 114.019 164.566 1.00 140.65 ? 469 ASP a OD1 1 
ATOM 3515  O OD2 . ASP A 1 469 ? 198.661 111.957 165.289 1.00 140.65 ? 469 ASP a OD2 1 
ATOM 3516  N N   . SER A 1 470 ? 197.741 115.201 161.923 1.00 139.72 ? 470 SER a N   1 
ATOM 3517  C CA  . SER A 1 470 ? 198.609 115.694 160.860 1.00 139.72 ? 470 SER a CA  1 
ATOM 3518  C C   . SER A 1 470 ? 200.045 115.209 161.007 1.00 139.72 ? 470 SER a C   1 
ATOM 3519  O O   . SER A 1 470 ? 200.709 114.950 159.998 1.00 139.72 ? 470 SER a O   1 
ATOM 3520  C CB  . SER A 1 470 ? 198.579 117.223 160.825 1.00 141.86 ? 470 SER a CB  1 
ATOM 3521  O OG  . SER A 1 470 ? 199.102 117.769 162.023 1.00 141.86 ? 470 SER a OG  1 
ATOM 3522  N N   . SER A 1 471 ? 200.537 115.080 162.240 1.00 138.33 ? 471 SER a N   1 
ATOM 3523  C CA  . SER A 1 471 ? 201.945 114.751 162.446 1.00 138.33 ? 471 SER a CA  1 
ATOM 3524  C C   . SER A 1 471 ? 202.267 113.351 161.941 1.00 138.33 ? 471 SER a C   1 
ATOM 3525  O O   . SER A 1 471 ? 203.256 113.153 161.226 1.00 138.33 ? 471 SER a O   1 
ATOM 3526  C CB  . SER A 1 471 ? 202.303 114.884 163.926 1.00 140.01 ? 471 SER a CB  1 
ATOM 3527  O OG  . SER A 1 471 ? 201.581 113.948 164.703 1.00 140.01 ? 471 SER a OG  1 
ATOM 3528  N N   . GLU A 1 472 ? 201.443 112.363 162.305 1.00 139.88 ? 472 GLU a N   1 
ATOM 3529  C CA  . GLU A 1 472 ? 201.704 110.991 161.882 1.00 139.88 ? 472 GLU a CA  1 
ATOM 3530  C C   . GLU A 1 472 ? 201.674 110.851 160.367 1.00 139.88 ? 472 GLU a C   1 
ATOM 3531  O O   . GLU A 1 472 ? 202.363 109.989 159.810 1.00 139.88 ? 472 GLU a O   1 
ATOM 3532  C CB  . GLU A 1 472 ? 200.693 110.040 162.522 1.00 142.25 ? 472 GLU a CB  1 
ATOM 3533  C CG  . GLU A 1 472 ? 200.833 109.908 164.028 1.00 142.25 ? 472 GLU a CG  1 
ATOM 3534  C CD  . GLU A 1 472 ? 199.779 109.003 164.633 1.00 142.25 ? 472 GLU a CD  1 
ATOM 3535  O OE1 . GLU A 1 472 ? 198.828 108.630 163.914 1.00 142.25 ? 472 GLU a OE1 1 
ATOM 3536  O OE2 . GLU A 1 472 ? 199.901 108.664 165.829 1.00 142.25 ? 472 GLU a OE2 1 
ATOM 3537  N N   . LEU A 1 473 ? 200.889 111.684 159.683 1.00 140.85 ? 473 LEU a N   1 
ATOM 3538  C CA  . LEU A 1 473 ? 200.871 111.650 158.226 1.00 140.85 ? 473 LEU a CA  1 
ATOM 3539  C C   . LEU A 1 473 ? 202.082 112.364 157.637 1.00 140.85 ? 473 LEU a C   1 
ATOM 3540  O O   . LEU A 1 473 ? 202.617 111.935 156.609 1.00 140.85 ? 473 LEU a O   1 
ATOM 3541  C CB  . LEU A 1 473 ? 199.575 112.268 157.703 1.00 140.44 ? 473 LEU a CB  1 
ATOM 3542  C CG  . LEU A 1 473 ? 198.287 111.524 158.065 1.00 140.44 ? 473 LEU a CG  1 
ATOM 3543  C CD1 . LEU A 1 473 ? 197.066 112.296 157.590 1.00 140.44 ? 473 LEU a CD1 1 
ATOM 3544  C CD2 . LEU A 1 473 ? 198.297 110.119 157.484 1.00 140.44 ? 473 LEU a CD2 1 
ATOM 3545  N N   . VAL A 1 474 ? 202.525 113.451 158.271 1.00 140.33 ? 474 VAL a N   1 
ATOM 3546  C CA  . VAL A 1 474 ? 203.686 114.182 157.773 1.00 140.33 ? 474 VAL a CA  1 
ATOM 3547  C C   . VAL A 1 474 ? 204.981 113.480 158.166 1.00 140.33 ? 474 VAL a C   1 
ATOM 3548  O O   . VAL A 1 474 ? 205.930 113.421 157.375 1.00 140.33 ? 474 VAL a O   1 
ATOM 3549  C CB  . VAL A 1 474 ? 203.651 115.638 158.274 1.00 139.83 ? 474 VAL a CB  1 
ATOM 3550  C CG1 . VAL A 1 474 ? 204.924 116.372 157.879 1.00 139.83 ? 474 VAL a CG1 1 
ATOM 3551  C CG2 . VAL A 1 474 ? 202.434 116.358 157.716 1.00 139.83 ? 474 VAL a CG2 1 
ATOM 3552  N N   . ALA A 1 475 ? 205.045 112.937 159.386 1.00 140.07 ? 475 ALA a N   1 
ATOM 3553  C CA  . ALA A 1 475 ? 206.257 112.248 159.823 1.00 140.07 ? 475 ALA a CA  1 
ATOM 3554  C C   . ALA A 1 475 ? 206.537 111.025 158.960 1.00 140.07 ? 475 ALA a C   1 
ATOM 3555  O O   . ALA A 1 475 ? 207.687 110.775 158.578 1.00 140.07 ? 475 ALA a O   1 
ATOM 3556  C CB  . ALA A 1 475 ? 206.140 111.851 161.294 1.00 141.30 ? 475 ALA a CB  1 
ATOM 3557  N N   . LYS A 1 476 ? 205.499 110.248 158.643 1.00 140.95 ? 476 LYS a N   1 
ATOM 3558  C CA  . LYS A 1 476 ? 205.678 109.120 157.738 1.00 140.95 ? 476 LYS a CA  1 
ATOM 3559  C C   . LYS A 1 476 ? 205.912 109.585 156.307 1.00 140.95 ? 476 LYS a C   1 
ATOM 3560  O O   . LYS A 1 476 ? 206.528 108.863 155.515 1.00 140.95 ? 476 LYS a O   1 
ATOM 3561  C CB  . LYS A 1 476 ? 204.467 108.189 157.805 1.00 138.97 ? 476 LYS a CB  1 
ATOM 3562  C CG  . LYS A 1 476 ? 204.306 107.475 159.137 1.00 138.97 ? 476 LYS a CG  1 
ATOM 3563  C CD  . LYS A 1 476 ? 203.135 106.505 159.103 1.00 138.97 ? 476 LYS a CD  1 
ATOM 3564  C CE  . LYS A 1 476 ? 203.053 105.693 160.386 1.00 138.97 ? 476 LYS a CE  1 
ATOM 3565  N NZ  . LYS A 1 476 ? 202.545 106.505 161.526 1.00 138.97 ? 476 LYS a NZ  1 
ATOM 3566  N N   . LEU A 1 477 ? 205.430 110.781 155.957 1.00 143.33 ? 477 LEU a N   1 
ATOM 3567  C CA  . LEU A 1 477 ? 205.668 111.316 154.621 1.00 143.33 ? 477 LEU a CA  1 
ATOM 3568  C C   . LEU A 1 477 ? 207.145 111.627 154.412 1.00 143.33 ? 477 LEU a C   1 
ATOM 3569  O O   . LEU A 1 477 ? 207.724 111.279 153.376 1.00 143.33 ? 477 LEU a O   1 
ATOM 3570  C CB  . LEU A 1 477 ? 204.821 112.569 154.399 1.00 143.46 ? 477 LEU a CB  1 
ATOM 3571  C CG  . LEU A 1 477 ? 205.003 113.284 153.058 1.00 143.46 ? 477 LEU a CG  1 
ATOM 3572  C CD1 . LEU A 1 477 ? 204.548 112.395 151.910 1.00 143.46 ? 477 LEU a CD1 1 
ATOM 3573  C CD2 . LEU A 1 477 ? 204.269 114.618 153.045 1.00 143.46 ? 477 LEU a CD2 1 
ATOM 3574  N N   . ARG A 1 478 ? 207.772 112.283 155.392 1.00 143.07 ? 478 ARG a N   1 
ATOM 3575  C CA  . ARG A 1 478 ? 209.183 112.633 155.270 1.00 143.07 ? 478 ARG a CA  1 
ATOM 3576  C C   . ARG A 1 478 ? 210.069 111.395 155.229 1.00 143.07 ? 478 ARG a C   1 
ATOM 3577  O O   . ARG A 1 478 ? 211.158 111.435 154.645 1.00 143.07 ? 478 ARG a O   1 
ATOM 3578  C CB  . ARG A 1 478 ? 209.595 113.546 156.426 1.00 143.50 ? 478 ARG a CB  1 
ATOM 3579  C CG  . ARG A 1 478 ? 211.015 114.085 156.332 1.00 143.50 ? 478 ARG a CG  1 
ATOM 3580  C CD  . ARG A 1 478 ? 211.368 114.928 157.547 1.00 143.50 ? 478 ARG a CD  1 
ATOM 3581  N NE  . ARG A 1 478 ? 210.540 116.127 157.644 1.00 143.50 ? 478 ARG a NE  1 
ATOM 3582  C CZ  . ARG A 1 478 ? 210.803 117.270 157.019 1.00 143.50 ? 478 ARG a CZ  1 
ATOM 3583  N NH1 . ARG A 1 478 ? 211.877 117.375 156.248 1.00 143.50 ? 478 ARG a NH1 1 
ATOM 3584  N NH2 . ARG A 1 478 ? 209.993 118.309 157.165 1.00 143.50 ? 478 ARG a NH2 1 
ATOM 3585  N N   . SER A 1 479 ? 209.619 110.289 155.828 1.00 142.25 ? 479 SER a N   1 
ATOM 3586  C CA  . SER A 1 479 ? 210.431 109.076 155.858 1.00 142.25 ? 479 SER a CA  1 
ATOM 3587  C C   . SER A 1 479 ? 210.723 108.566 154.452 1.00 142.25 ? 479 SER a C   1 
ATOM 3588  O O   . SER A 1 479 ? 211.810 108.038 154.189 1.00 142.25 ? 479 SER a O   1 
ATOM 3589  C CB  . SER A 1 479 ? 209.731 107.998 156.685 1.00 140.87 ? 479 SER a CB  1 
ATOM 3590  O OG  . SER A 1 479 ? 209.611 108.393 158.041 1.00 140.87 ? 479 SER a OG  1 
ATOM 3591  N N   . TYR A 1 480 ? 209.766 108.712 153.534 1.00 144.75 ? 480 TYR a N   1 
ATOM 3592  C CA  . TYR A 1 480 ? 209.993 108.286 152.158 1.00 144.75 ? 480 TYR a CA  1 
ATOM 3593  C C   . TYR A 1 480 ? 210.820 109.306 151.383 1.00 144.75 ? 480 TYR a C   1 
ATOM 3594  O O   . TYR A 1 480 ? 211.657 108.928 150.557 1.00 144.75 ? 480 TYR a O   1 
ATOM 3595  C CB  . TYR A 1 480 ? 208.659 108.037 151.454 1.00 142.66 ? 480 TYR a CB  1 
ATOM 3596  C CG  . TYR A 1 480 ? 207.865 106.887 152.031 1.00 142.66 ? 480 TYR a CG  1 
ATOM 3597  C CD1 . TYR A 1 480 ? 208.078 105.584 151.599 1.00 142.66 ? 480 TYR a CD1 1 
ATOM 3598  C CD2 . TYR A 1 480 ? 206.898 107.104 153.004 1.00 142.66 ? 480 TYR a CD2 1 
ATOM 3599  C CE1 . TYR A 1 480 ? 207.354 104.530 152.123 1.00 142.66 ? 480 TYR a CE1 1 
ATOM 3600  C CE2 . TYR A 1 480 ? 206.170 106.056 153.534 1.00 142.66 ? 480 TYR a CE2 1 
ATOM 3601  C CZ  . TYR A 1 480 ? 206.401 104.772 153.090 1.00 142.66 ? 480 TYR a CZ  1 
ATOM 3602  O OH  . TYR A 1 480 ? 205.677 103.726 153.615 1.00 142.66 ? 480 TYR a OH  1 
ATOM 3603  N N   . HIS A 1 481 ? 210.603 110.599 151.636 1.00 146.59 ? 481 HIS a N   1 
ATOM 3604  C CA  . HIS A 1 481 ? 211.329 111.629 150.901 1.00 146.59 ? 481 HIS a CA  1 
ATOM 3605  C C   . HIS A 1 481 ? 212.756 111.794 151.411 1.00 146.59 ? 481 HIS a C   1 
ATOM 3606  O O   . HIS A 1 481 ? 213.679 112.001 150.615 1.00 146.59 ? 481 HIS a O   1 
ATOM 3607  C CB  . HIS A 1 481 ? 210.576 112.958 150.974 1.00 144.80 ? 481 HIS a CB  1 
ATOM 3608  C CG  . HIS A 1 481 ? 209.223 112.920 150.336 1.00 144.80 ? 481 HIS a CG  1 
ATOM 3609  N ND1 . HIS A 1 481 ? 209.047 112.821 148.972 1.00 144.80 ? 481 HIS a ND1 1 
ATOM 3610  C CD2 . HIS A 1 481 ? 207.981 112.967 150.872 1.00 144.80 ? 481 HIS a CD2 1 
ATOM 3611  C CE1 . HIS A 1 481 ? 207.755 112.809 148.697 1.00 144.80 ? 481 HIS a CE1 1 
ATOM 3612  N NE2 . HIS A 1 481 ? 207.086 112.896 149.832 1.00 144.80 ? 481 HIS a NE2 1 
ATOM 3613  N N   . ALA A 1 482 ? 212.959 111.714 152.729 1.00 146.19 ? 482 ALA a N   1 
ATOM 3614  C CA  . ALA A 1 482 ? 214.315 111.796 153.263 1.00 146.19 ? 482 ALA a CA  1 
ATOM 3615  C C   . ALA A 1 482 ? 215.158 110.606 152.826 1.00 146.19 ? 482 ALA a C   1 
ATOM 3616  O O   . ALA A 1 482 ? 216.370 110.746 152.626 1.00 146.19 ? 482 ALA a O   1 
ATOM 3617  C CB  . ALA A 1 482 ? 214.282 111.893 154.788 1.00 144.93 ? 482 ALA a CB  1 
ATOM 3618  N N   . ALA A 1 483 ? 214.540 109.435 152.673 1.00 147.64 ? 483 ALA a N   1 
ATOM 3619  C CA  . ALA A 1 483 ? 215.236 108.265 152.159 1.00 147.64 ? 483 ALA a CA  1 
ATOM 3620  C C   . ALA A 1 483 ? 215.285 108.230 150.638 1.00 147.64 ? 483 ALA a C   1 
ATOM 3621  O O   . ALA A 1 483 ? 215.979 107.374 150.078 1.00 147.64 ? 483 ALA a O   1 
ATOM 3622  C CB  . ALA A 1 483 ? 214.578 106.986 152.681 1.00 146.92 ? 483 ALA a CB  1 
ATOM 3623  N N   . SER A 1 484 ? 214.570 109.129 149.959 1.00 150.17 ? 484 SER a N   1 
ATOM 3624  C CA  . SER A 1 484 ? 214.596 109.157 148.501 1.00 150.17 ? 484 SER a CA  1 
ATOM 3625  C C   . SER A 1 484 ? 215.877 109.794 147.977 1.00 150.17 ? 484 SER a C   1 
ATOM 3626  O O   . SER A 1 484 ? 216.423 109.350 146.961 1.00 150.17 ? 484 SER a O   1 
ATOM 3627  C CB  . SER A 1 484 ? 213.373 109.902 147.966 1.00 149.35 ? 484 SER a CB  1 
ATOM 3628  O OG  . SER A 1 484 ? 213.398 109.973 146.551 1.00 149.35 ? 484 SER a OG  1 
ATOM 3629  N N   . GLN A 1 485 ? 216.366 110.838 148.651 1.00 151.85 ? 485 GLN a N   1 
ATOM 3630  C CA  . GLN A 1 485 ? 217.627 111.451 148.247 1.00 151.85 ? 485 GLN a CA  1 
ATOM 3631  C C   . GLN A 1 485 ? 218.800 110.517 148.516 1.00 151.85 ? 485 GLN a C   1 
ATOM 3632  O O   . GLN A 1 485 ? 219.765 110.483 147.744 1.00 151.85 ? 485 GLN a O   1 
ATOM 3633  C CB  . GLN A 1 485 ? 217.818 112.783 148.974 1.00 149.93 ? 485 GLN a CB  1 
ATOM 3634  C CG  . GLN A 1 485 ? 219.045 113.564 148.535 1.00 149.93 ? 485 GLN a CG  1 
ATOM 3635  C CD  . GLN A 1 485 ? 218.974 113.993 147.083 1.00 149.93 ? 485 GLN a CD  1 
ATOM 3636  O OE1 . GLN A 1 485 ? 218.053 114.703 146.678 1.00 149.93 ? 485 GLN a OE1 1 
ATOM 3637  N NE2 . GLN A 1 485 ? 219.949 113.564 146.290 1.00 149.93 ? 485 GLN a NE2 1 
ATOM 3638  N N   . MET A 1 486 ? 218.731 109.750 149.601 1.00 152.56 ? 486 MET a N   1 
ATOM 3639  C CA  . MET A 1 486 ? 219.748 108.767 149.944 1.00 152.56 ? 486 MET a CA  1 
ATOM 3640  C C   . MET A 1 486 ? 219.449 107.386 149.375 1.00 152.56 ? 486 MET a C   1 
ATOM 3641  O O   . MET A 1 486 ? 220.174 106.434 149.682 1.00 152.56 ? 486 MET a O   1 
ATOM 3642  C CB  . MET A 1 486 ? 219.906 108.682 151.465 1.00 151.74 ? 486 MET a CB  1 
ATOM 3643  C CG  . MET A 1 486 ? 220.465 109.943 152.102 1.00 151.74 ? 486 MET a CG  1 
ATOM 3644  S SD  . MET A 1 486 ? 220.570 109.830 153.898 1.00 151.74 ? 486 MET a SD  1 
ATOM 3645  C CE  . MET A 1 486 ? 221.200 111.457 154.302 1.00 151.74 ? 486 MET a CE  1 
ATOM 3646  N N   . ALA A 1 487 ? 218.391 107.255 148.567 1.00 154.20 ? 487 ALA a N   1 
ATOM 3647  C CA  . ALA A 1 487 ? 218.028 105.954 148.012 1.00 154.20 ? 487 ALA a CA  1 
ATOM 3648  C C   . ALA A 1 487 ? 219.152 105.359 147.174 1.00 154.20 ? 487 ALA a C   1 
ATOM 3649  O O   . ALA A 1 487 ? 219.261 104.132 147.079 1.00 154.20 ? 487 ALA a O   1 
ATOM 3650  C CB  . ALA A 1 487 ? 216.754 106.076 147.176 1.00 153.57 ? 487 ALA a CB  1 
ATOM 3651  N N   . LYS A 1 488 ? 219.953 106.215 146.517 1.00 156.68 ? 488 LYS a N   1 
ATOM 3652  C CA  . LYS A 1 488 ? 221.198 105.973 145.783 1.00 156.68 ? 488 LYS a CA  1 
ATOM 3653  C C   . LYS A 1 488 ? 220.951 105.085 144.564 1.00 156.68 ? 488 LYS a C   1 
ATOM 3654  O O   . LYS A 1 488 ? 219.960 104.343 144.522 1.00 156.68 ? 488 LYS a O   1 
ATOM 3655  C CB  . LYS A 1 488 ? 222.298 105.385 146.687 1.00 153.94 ? 488 LYS a CB  1 
ATOM 3656  C CG  . LYS A 1 488 ? 222.143 103.946 147.158 1.00 153.94 ? 488 LYS a CG  1 
ATOM 3657  C CD  . LYS A 1 488 ? 223.266 103.554 148.104 1.00 153.94 ? 488 LYS a CD  1 
ATOM 3658  C CE  . LYS A 1 488 ? 223.086 102.135 148.616 1.00 153.94 ? 488 LYS a CE  1 
ATOM 3659  N NZ  . LYS A 1 488 ? 224.168 101.750 149.563 1.00 153.94 ? 488 LYS a NZ  1 
ATOM 3660  N N   . PRO A 1 489 ? 221.815 105.148 143.540 1.00 159.78 ? 489 PRO a N   1 
ATOM 3661  C CA  . PRO A 1 489 ? 221.597 104.324 142.342 1.00 159.78 ? 489 PRO a CA  1 
ATOM 3662  C C   . PRO A 1 489 ? 221.692 102.828 142.611 1.00 159.78 ? 489 PRO a C   1 
ATOM 3663  O O   . PRO A 1 489 ? 221.963 102.400 143.737 1.00 159.78 ? 489 PRO a O   1 
ATOM 3664  C CB  . PRO A 1 489 ? 222.709 104.788 141.393 1.00 158.77 ? 489 PRO a CB  1 
ATOM 3665  C CG  . PRO A 1 489 ? 223.013 106.176 141.831 1.00 158.77 ? 489 PRO a CG  1 
ATOM 3666  C CD  . PRO A 1 489 ? 222.873 106.151 143.327 1.00 158.77 ? 489 PRO a CD  1 
ATOM 3667  N N   . GLU A 1 490 ? 221.477 102.028 141.572 1.00 163.49 ? 490 GLU a N   1 
ATOM 3668  C CA  . GLU A 1 490 ? 221.527 100.576 141.695 1.00 163.49 ? 490 GLU a CA  1 
ATOM 3669  C C   . GLU A 1 490 ? 222.966 100.071 141.676 1.00 163.49 ? 490 GLU a C   1 
ATOM 3670  O O   . GLU A 1 490 ? 223.272 99.018  142.237 1.00 163.49 ? 490 GLU a O   1 
ATOM 3671  C CB  . GLU A 1 490 ? 220.723 99.918  140.571 1.00 167.14 ? 490 GLU a CB  1 
ATOM 3672  C CG  . GLU A 1 490 ? 221.256 100.209 139.177 1.00 167.14 ? 490 GLU a CG  1 
ATOM 3673  C CD  . GLU A 1 490 ? 220.376 99.635  138.085 1.00 167.14 ? 490 GLU a CD  1 
ATOM 3674  O OE1 . GLU A 1 490 ? 219.550 98.748  138.389 1.00 167.14 ? 490 GLU a OE1 1 
ATOM 3675  O OE2 . GLU A 1 490 ? 220.508 100.071 136.921 1.00 167.14 ? 490 GLU a OE2 1 
ATOM 3676  N N   . LYS A 1 493 ? 213.517 98.635  139.134 1.00 160.89 ? 493 LYS a N   1 
ATOM 3677  C CA  . LYS A 1 493 ? 214.178 99.909  139.392 1.00 160.89 ? 493 LYS a CA  1 
ATOM 3678  C C   . LYS A 1 493 ? 214.611 100.016 140.851 1.00 160.89 ? 493 LYS a C   1 
ATOM 3679  O O   . LYS A 1 493 ? 215.606 100.670 141.158 1.00 160.89 ? 493 LYS a O   1 
ATOM 3680  C CB  . LYS A 1 493 ? 213.255 101.074 139.027 1.00 164.59 ? 493 LYS a CB  1 
ATOM 3681  C CG  . LYS A 1 493 ? 212.814 101.081 137.572 1.00 164.59 ? 493 LYS a CG  1 
ATOM 3682  C CD  . LYS A 1 493 ? 213.983 101.369 136.643 1.00 164.59 ? 493 LYS a CD  1 
ATOM 3683  C CE  . LYS A 1 493 ? 213.531 101.449 135.194 1.00 164.59 ? 493 LYS a CE  1 
ATOM 3684  N NZ  . LYS A 1 493 ? 213.104 100.121 134.673 1.00 164.59 ? 493 LYS a NZ  1 
ATOM 3685  N N   . ARG A 1 494 ? 213.795 99.442  141.740 1.00 157.91 ? 494 ARG a N   1 
ATOM 3686  C CA  . ARG A 1 494 ? 214.063 99.192  143.161 1.00 157.91 ? 494 ARG a CA  1 
ATOM 3687  C C   . ARG A 1 494 ? 214.310 100.472 143.956 1.00 157.91 ? 494 ARG a C   1 
ATOM 3688  O O   . ARG A 1 494 ? 214.377 100.431 145.189 1.00 157.91 ? 494 ARG a O   1 
ATOM 3689  C CB  . ARG A 1 494 ? 215.231 98.206  143.369 1.00 161.61 ? 494 ARG a CB  1 
ATOM 3690  C CG  . ARG A 1 494 ? 216.636 98.675  143.004 1.00 161.61 ? 494 ARG a CG  1 
ATOM 3691  C CD  . ARG A 1 494 ? 217.680 97.600  143.266 1.00 161.61 ? 494 ARG a CD  1 
ATOM 3692  N NE  . ARG A 1 494 ? 217.841 97.324  144.690 1.00 161.61 ? 494 ARG a NE  1 
ATOM 3693  C CZ  . ARG A 1 494 ? 218.657 98.000  145.492 1.00 161.61 ? 494 ARG a CZ  1 
ATOM 3694  N NH1 . ARG A 1 494 ? 219.391 98.992  145.007 1.00 161.61 ? 494 ARG a NH1 1 
ATOM 3695  N NH2 . ARG A 1 494 ? 218.743 97.684  146.776 1.00 161.61 ? 494 ARG a NH2 1 
ATOM 3696  N N   . ARG A 1 495 ? 214.457 101.607 143.272 1.00 153.88 ? 495 ARG a N   1 
ATOM 3697  C CA  . ARG A 1 495 ? 214.609 102.893 143.944 1.00 153.88 ? 495 ARG a CA  1 
ATOM 3698  C C   . ARG A 1 495 ? 213.387 103.220 144.794 1.00 153.88 ? 495 ARG a C   1 
ATOM 3699  O O   . ARG A 1 495 ? 213.470 103.248 146.026 1.00 153.88 ? 495 ARG a O   1 
ATOM 3700  C CB  . ARG A 1 495 ? 214.856 104.007 142.924 1.00 155.44 ? 495 ARG a CB  1 
ATOM 3701  C CG  . ARG A 1 495 ? 215.138 105.363 143.553 1.00 155.44 ? 495 ARG a CG  1 
ATOM 3702  C CD  . ARG A 1 495 ? 215.470 106.407 142.499 1.00 155.44 ? 495 ARG a CD  1 
ATOM 3703  N NE  . ARG A 1 495 ? 215.726 107.716 143.092 1.00 155.44 ? 495 ARG a NE  1 
ATOM 3704  C CZ  . ARG A 1 495 ? 216.899 108.094 143.591 1.00 155.44 ? 495 ARG a CZ  1 
ATOM 3705  N NH1 . ARG A 1 495 ? 217.931 107.262 143.570 1.00 155.44 ? 495 ARG a NH1 1 
ATOM 3706  N NH2 . ARG A 1 495 ? 217.040 109.305 144.112 1.00 155.44 ? 495 ARG a NH2 1 
ATOM 3707  N N   . SER A 1 496 ? 212.254 103.464 144.133 1.00 149.12 ? 496 SER a N   1 
ATOM 3708  C CA  . SER A 1 496 ? 211.004 103.854 144.780 1.00 149.12 ? 496 SER a CA  1 
ATOM 3709  C C   . SER A 1 496 ? 211.194 105.082 145.663 1.00 149.12 ? 496 SER a C   1 
ATOM 3710  O O   . SER A 1 496 ? 211.899 106.022 145.280 1.00 149.12 ? 496 SER a O   1 
ATOM 3711  C CB  . SER A 1 496 ? 210.438 102.691 145.600 1.00 146.54 ? 496 SER a CB  1 
ATOM 3712  O OG  . SER A 1 496 ? 209.246 103.068 146.265 1.00 146.54 ? 496 SER a OG  1 
ATOM 3713  N N   . TYR A 1 497 ? 210.547 105.088 146.832 1.00 145.35 ? 497 TYR a N   1 
ATOM 3714  C CA  . TYR A 1 497 ? 210.684 106.145 147.833 1.00 145.35 ? 497 TYR a CA  1 
ATOM 3715  C C   . TYR A 1 497 ? 210.161 107.494 147.344 1.00 145.35 ? 497 TYR a C   1 
ATOM 3716  O O   . TYR A 1 497 ? 210.128 108.463 148.110 1.00 145.35 ? 497 TYR a O   1 
ATOM 3717  C CB  . TYR A 1 497 ? 212.141 106.277 148.288 1.00 144.27 ? 497 TYR a CB  1 
ATOM 3718  C CG  . TYR A 1 497 ? 212.666 105.058 149.011 1.00 144.27 ? 497 TYR a CG  1 
ATOM 3719  C CD1 . TYR A 1 497 ? 211.864 104.354 149.900 1.00 144.27 ? 497 TYR a CD1 1 
ATOM 3720  C CD2 . TYR A 1 497 ? 213.967 104.615 148.812 1.00 144.27 ? 497 TYR a CD2 1 
ATOM 3721  C CE1 . TYR A 1 497 ? 212.341 103.240 150.565 1.00 144.27 ? 497 TYR a CE1 1 
ATOM 3722  C CE2 . TYR A 1 497 ? 214.453 103.503 149.472 1.00 144.27 ? 497 TYR a CE2 1 
ATOM 3723  C CZ  . TYR A 1 497 ? 213.636 102.819 150.348 1.00 144.27 ? 497 TYR a CZ  1 
ATOM 3724  O OH  . TYR A 1 497 ? 214.115 101.711 151.008 1.00 144.27 ? 497 TYR a OH  1 
ATOM 3725  N N   . ARG A 1 498 ? 209.753 107.572 146.081 1.00 144.57 ? 498 ARG a N   1 
ATOM 3726  C CA  . ARG A 1 498 ? 209.293 108.809 145.471 1.00 144.57 ? 498 ARG a CA  1 
ATOM 3727  C C   . ARG A 1 498 ? 207.894 108.620 144.899 1.00 144.57 ? 498 ARG a C   1 
ATOM 3728  O O   . ARG A 1 498 ? 207.404 107.498 144.746 1.00 144.57 ? 498 ARG a O   1 
ATOM 3729  C CB  . ARG A 1 498 ? 210.263 109.279 144.378 1.00 143.94 ? 498 ARG a CB  1 
ATOM 3730  C CG  . ARG A 1 498 ? 210.430 108.306 143.222 1.00 143.94 ? 498 ARG a CG  1 
ATOM 3731  C CD  . ARG A 1 498 ? 211.421 108.840 142.200 1.00 143.94 ? 498 ARG a CD  1 
ATOM 3732  N NE  . ARG A 1 498 ? 210.941 110.060 141.557 1.00 143.94 ? 498 ARG a NE  1 
ATOM 3733  C CZ  . ARG A 1 498 ? 210.170 110.079 140.475 1.00 143.94 ? 498 ARG a CZ  1 
ATOM 3734  N NH1 . ARG A 1 498 ? 209.778 111.236 139.958 1.00 143.94 ? 498 ARG a NH1 1 
ATOM 3735  N NH2 . ARG A 1 498 ? 209.795 108.942 139.905 1.00 143.94 ? 498 ARG a NH2 1 
ATOM 3736  N N   . ASN A 1 499 ? 207.250 109.751 144.599 1.00 144.21 ? 499 ASN a N   1 
ATOM 3737  C CA  . ASN A 1 499 ? 205.889 109.783 144.058 1.00 144.21 ? 499 ASN a CA  1 
ATOM 3738  C C   . ASN A 1 499 ? 204.885 109.187 145.041 1.00 144.21 ? 499 ASN a C   1 
ATOM 3739  O O   . ASN A 1 499 ? 203.952 108.480 144.655 1.00 144.21 ? 499 ASN a O   1 
ATOM 3740  C CB  . ASN A 1 499 ? 205.806 109.076 142.702 1.00 145.18 ? 499 ASN a CB  1 
ATOM 3741  C CG  . ASN A 1 499 ? 206.526 109.832 141.604 1.00 145.18 ? 499 ASN a CG  1 
ATOM 3742  O OD1 . ASN A 1 499 ? 206.738 111.041 141.702 1.00 145.18 ? 499 ASN a OD1 1 
ATOM 3743  N ND2 . ASN A 1 499 ? 206.899 109.124 140.546 1.00 145.18 ? 499 ASN a ND2 1 
ATOM 3744  N N   . TYR A 1 500 ? 205.074 109.477 146.325 1.00 143.38 ? 500 TYR a N   1 
ATOM 3745  C CA  . TYR A 1 500 ? 204.156 109.057 147.373 1.00 143.38 ? 500 TYR a CA  1 
ATOM 3746  C C   . TYR A 1 500 ? 203.500 110.281 147.997 1.00 143.38 ? 500 TYR a C   1 
ATOM 3747  O O   . TYR A 1 500 ? 204.129 111.336 148.126 1.00 143.38 ? 500 TYR a O   1 
ATOM 3748  C CB  . TYR A 1 500 ? 204.879 108.240 148.448 1.00 142.77 ? 500 TYR a CB  1 
ATOM 3749  C CG  . TYR A 1 500 ? 205.437 106.929 147.943 1.00 142.77 ? 500 TYR a CG  1 
ATOM 3750  C CD1 . TYR A 1 500 ? 204.720 106.147 147.047 1.00 142.77 ? 500 TYR a CD1 1 
ATOM 3751  C CD2 . TYR A 1 500 ? 206.678 106.471 148.365 1.00 142.77 ? 500 TYR a CD2 1 
ATOM 3752  C CE1 . TYR A 1 500 ? 205.224 104.948 146.583 1.00 142.77 ? 500 TYR a CE1 1 
ATOM 3753  C CE2 . TYR A 1 500 ? 207.190 105.273 147.906 1.00 142.77 ? 500 TYR a CE2 1 
ATOM 3754  C CZ  . TYR A 1 500 ? 206.460 104.516 147.016 1.00 142.77 ? 500 TYR a CZ  1 
ATOM 3755  O OH  . TYR A 1 500 ? 206.966 103.322 146.556 1.00 142.77 ? 500 TYR a OH  1 
ATOM 3756  N N   . GLY A 1 501 ? 202.236 110.133 148.388 1.00 142.35 ? 501 GLY a N   1 
ATOM 3757  C CA  . GLY A 1 501 ? 201.474 111.243 148.917 1.00 142.35 ? 501 GLY a CA  1 
ATOM 3758  C C   . GLY A 1 501 ? 200.440 110.769 149.915 1.00 142.35 ? 501 GLY a C   1 
ATOM 3759  O O   . GLY A 1 501 ? 200.265 109.571 150.144 1.00 142.35 ? 501 GLY a O   1 
ATOM 3760  N N   . LEU A 1 502 ? 199.749 111.737 150.512 1.00 140.44 ? 502 LEU a N   1 
ATOM 3761  C CA  . LEU A 1 502 ? 198.772 111.451 151.552 1.00 140.44 ? 502 LEU a CA  1 
ATOM 3762  C C   . LEU A 1 502 ? 197.429 111.077 150.938 1.00 140.44 ? 502 LEU a C   1 
ATOM 3763  O O   . LEU A 1 502 ? 196.944 111.751 150.024 1.00 140.44 ? 502 LEU a O   1 
ATOM 3764  C CB  . LEU A 1 502 ? 198.604 112.660 152.474 1.00 141.04 ? 502 LEU a CB  1 
ATOM 3765  C CG  . LEU A 1 502 ? 199.578 112.839 153.641 1.00 141.04 ? 502 LEU a CG  1 
ATOM 3766  C CD1 . LEU A 1 502 ? 200.995 113.087 153.153 1.00 141.04 ? 502 LEU a CD1 1 
ATOM 3767  C CD2 . LEU A 1 502 ? 199.115 113.979 154.534 1.00 141.04 ? 502 LEU a CD2 1 
ATOM 3768  N N   . ASP A 1 503 ? 196.832 110.001 151.443 1.00 139.44 ? 503 ASP a N   1 
ATOM 3769  C CA  . ASP A 1 503 ? 195.467 109.621 151.101 1.00 139.44 ? 503 ASP a CA  1 
ATOM 3770  C C   . ASP A 1 503 ? 194.579 110.032 152.269 1.00 139.44 ? 503 ASP a C   1 
ATOM 3771  O O   . ASP A 1 503 ? 194.658 109.446 153.353 1.00 139.44 ? 503 ASP a O   1 
ATOM 3772  C CB  . ASP A 1 503 ? 195.363 108.123 150.821 1.00 139.36 ? 503 ASP a CB  1 
ATOM 3773  C CG  . ASP A 1 503 ? 193.987 107.712 150.329 1.00 139.36 ? 503 ASP a CG  1 
ATOM 3774  O OD1 . ASP A 1 503 ? 193.131 108.598 150.119 1.00 139.36 ? 503 ASP a OD1 1 
ATOM 3775  O OD2 . ASP A 1 503 ? 193.759 106.497 150.153 1.00 139.36 ? 503 ASP a OD2 1 
ATOM 3776  N N   . LEU A 1 504 ? 193.738 111.042 152.048 1.00 138.63 ? 504 LEU a N   1 
ATOM 3777  C CA  . LEU A 1 504 ? 192.951 111.604 153.139 1.00 138.63 ? 504 LEU a CA  1 
ATOM 3778  C C   . LEU A 1 504 ? 191.758 110.730 153.502 1.00 138.63 ? 504 LEU a C   1 
ATOM 3779  O O   . LEU A 1 504 ? 191.312 110.748 154.655 1.00 138.63 ? 504 LEU a O   1 
ATOM 3780  C CB  . LEU A 1 504 ? 192.484 113.012 152.769 1.00 139.85 ? 504 LEU a CB  1 
ATOM 3781  C CG  . LEU A 1 504 ? 193.619 114.018 152.561 1.00 139.85 ? 504 LEU a CG  1 
ATOM 3782  C CD1 . LEU A 1 504 ? 193.085 115.351 152.065 1.00 139.85 ? 504 LEU a CD1 1 
ATOM 3783  C CD2 . LEU A 1 504 ? 194.419 114.197 153.843 1.00 139.85 ? 504 LEU a CD2 1 
ATOM 3784  N N   . ILE A 1 505 ? 191.229 109.966 152.545 1.00 138.67 ? 505 ILE a N   1 
ATOM 3785  C CA  . ILE A 1 505 ? 190.076 109.117 152.827 1.00 138.67 ? 505 ILE a CA  1 
ATOM 3786  C C   . ILE A 1 505 ? 190.480 107.941 153.708 1.00 138.67 ? 505 ILE a C   1 
ATOM 3787  O O   . ILE A 1 505 ? 189.885 107.701 154.765 1.00 138.67 ? 505 ILE a O   1 
ATOM 3788  C CB  . ILE A 1 505 ? 189.425 108.643 151.515 1.00 137.57 ? 505 ILE a CB  1 
ATOM 3789  C CG1 . ILE A 1 505 ? 188.846 109.834 150.749 1.00 137.57 ? 505 ILE a CG1 1 
ATOM 3790  C CG2 . ILE A 1 505 ? 188.345 107.611 151.799 1.00 137.57 ? 505 ILE a CG2 1 
ATOM 3791  C CD1 . ILE A 1 505 ? 188.392 109.495 149.346 1.00 137.57 ? 505 ILE a CD1 1 
ATOM 3792  N N   . ARG A 1 506 ? 191.499 107.191 153.289 1.00 138.68 ? 506 ARG a N   1 
ATOM 3793  C CA  . ARG A 1 506 ? 191.930 106.002 154.011 1.00 138.68 ? 506 ARG a CA  1 
ATOM 3794  C C   . ARG A 1 506 ? 192.988 106.286 155.070 1.00 138.68 ? 506 ARG a C   1 
ATOM 3795  O O   . ARG A 1 506 ? 193.284 105.399 155.878 1.00 138.68 ? 506 ARG a O   1 
ATOM 3796  C CB  . ARG A 1 506 ? 192.462 104.954 153.028 1.00 139.14 ? 506 ARG a CB  1 
ATOM 3797  C CG  . ARG A 1 506 ? 191.394 104.367 152.118 1.00 139.14 ? 506 ARG a CG  1 
ATOM 3798  C CD  . ARG A 1 506 ? 191.994 103.446 151.068 1.00 139.14 ? 506 ARG a CD  1 
ATOM 3799  N NE  . ARG A 1 506 ? 192.878 104.159 150.151 1.00 139.14 ? 506 ARG a NE  1 
ATOM 3800  C CZ  . ARG A 1 506 ? 193.521 103.587 149.138 1.00 139.14 ? 506 ARG a CZ  1 
ATOM 3801  N NH1 . ARG A 1 506 ? 193.380 102.288 148.909 1.00 139.14 ? 506 ARG a NH1 1 
ATOM 3802  N NH2 . ARG A 1 506 ? 194.306 104.313 148.353 1.00 139.14 ? 506 ARG a NH2 1 
ATOM 3803  N N   . GLY A 1 507 ? 193.557 107.487 155.092 1.00 138.61 ? 507 GLY a N   1 
ATOM 3804  C CA  . GLY A 1 507 ? 194.567 107.820 156.084 1.00 138.61 ? 507 GLY a CA  1 
ATOM 3805  C C   . GLY A 1 507 ? 195.847 107.022 155.967 1.00 138.61 ? 507 GLY a C   1 
ATOM 3806  O O   . GLY A 1 507 ? 196.435 106.647 156.990 1.00 138.61 ? 507 GLY a O   1 
ATOM 3807  N N   . LYS A 1 508 ? 196.296 106.751 154.743 1.00 139.50 ? 508 LYS a N   1 
ATOM 3808  C CA  . LYS A 1 508 ? 197.504 105.972 154.511 1.00 139.50 ? 508 LYS a CA  1 
ATOM 3809  C C   . LYS A 1 508 ? 198.342 106.654 153.440 1.00 139.50 ? 508 LYS a C   1 
ATOM 3810  O O   . LYS A 1 508 ? 197.886 107.567 152.746 1.00 139.50 ? 508 LYS a O   1 
ATOM 3811  C CB  . LYS A 1 508 ? 197.175 104.531 154.099 1.00 140.61 ? 508 LYS a CB  1 
ATOM 3812  C CG  . LYS A 1 508 ? 196.508 103.707 155.188 1.00 140.61 ? 508 LYS a CG  1 
ATOM 3813  C CD  . LYS A 1 508 ? 196.135 102.323 154.683 1.00 140.61 ? 508 LYS a CD  1 
ATOM 3814  C CE  . LYS A 1 508 ? 195.488 101.492 155.778 1.00 140.61 ? 508 LYS a CE  1 
ATOM 3815  N NZ  . LYS A 1 508 ? 195.061 100.155 155.281 1.00 140.61 ? 508 LYS a NZ  1 
ATOM 3816  N N   . ILE A 1 509 ? 199.585 106.203 153.313 1.00 141.24 ? 509 ILE a N   1 
ATOM 3817  C CA  . ILE A 1 509 ? 200.517 106.712 152.314 1.00 141.24 ? 509 ILE a CA  1 
ATOM 3818  C C   . ILE A 1 509 ? 200.614 105.673 151.204 1.00 141.24 ? 509 ILE a C   1 
ATOM 3819  O O   . ILE A 1 509 ? 201.122 104.567 151.418 1.00 141.24 ? 509 ILE a O   1 
ATOM 3820  C CB  . ILE A 1 509 ? 201.892 107.013 152.922 1.00 141.03 ? 509 ILE a CB  1 
ATOM 3821  C CG1 . ILE A 1 509 ? 201.759 108.016 154.069 1.00 141.03 ? 509 ILE a CG1 1 
ATOM 3822  C CG2 . ILE A 1 509 ? 202.842 107.540 151.856 1.00 141.03 ? 509 ILE a CG2 1 
ATOM 3823  C CD1 . ILE A 1 509 ? 201.146 109.336 153.657 1.00 141.03 ? 509 ILE a CD1 1 
ATOM 3824  N N   . VAL A 1 510 ? 200.127 106.025 150.014 1.00 143.39 ? 510 VAL a N   1 
ATOM 3825  C CA  . VAL A 1 510 ? 200.109 105.127 148.869 1.00 143.39 ? 510 VAL a CA  1 
ATOM 3826  C C   . VAL A 1 510 ? 200.678 105.860 147.661 1.00 143.39 ? 510 VAL a C   1 
ATOM 3827  O O   . VAL A 1 510 ? 200.840 107.081 147.661 1.00 143.39 ? 510 VAL a O   1 
ATOM 3828  C CB  . VAL A 1 510 ? 198.694 104.594 148.560 1.00 143.44 ? 510 VAL a CB  1 
ATOM 3829  C CG1 . VAL A 1 510 ? 198.180 103.742 149.710 1.00 143.44 ? 510 VAL a CG1 1 
ATOM 3830  C CG2 . VAL A 1 510 ? 197.745 105.748 148.275 1.00 143.44 ? 510 VAL a CG2 1 
ATOM 3831  N N   . ASP A 1 511 ? 200.982 105.088 146.621 1.00 143.52 ? 511 ASP a N   1 
ATOM 3832  C CA  . ASP A 1 511 ? 201.520 105.657 145.393 1.00 143.52 ? 511 ASP a CA  1 
ATOM 3833  C C   . ASP A 1 511 ? 200.437 106.443 144.665 1.00 143.52 ? 511 ASP a C   1 
ATOM 3834  O O   . ASP A 1 511 ? 199.327 105.943 144.452 1.00 143.52 ? 511 ASP a O   1 
ATOM 3835  C CB  . ASP A 1 511 ? 202.071 104.548 144.496 1.00 141.68 ? 511 ASP a CB  1 
ATOM 3836  C CG  . ASP A 1 511 ? 202.778 105.083 143.262 1.00 141.68 ? 511 ASP a CG  1 
ATOM 3837  O OD1 . ASP A 1 511 ? 202.920 106.318 143.131 1.00 141.68 ? 511 ASP a OD1 1 
ATOM 3838  O OD2 . ASP A 1 511 ? 203.197 104.263 142.418 1.00 141.68 ? 511 ASP a OD2 1 
ATOM 3839  N N   . GLU A 1 512 ? 200.761 107.679 144.282 1.00 143.55 ? 512 GLU a N   1 
ATOM 3840  C CA  . GLU A 1 512 ? 199.809 108.520 143.570 1.00 143.55 ? 512 GLU a CA  1 
ATOM 3841  C C   . GLU A 1 512 ? 199.641 108.114 142.113 1.00 143.55 ? 512 GLU a C   1 
ATOM 3842  O O   . GLU A 1 512 ? 198.643 108.491 141.491 1.00 143.55 ? 512 GLU a O   1 
ATOM 3843  C CB  . GLU A 1 512 ? 200.240 109.986 143.648 1.00 144.10 ? 512 GLU a CB  1 
ATOM 3844  C CG  . GLU A 1 512 ? 200.240 110.557 145.057 1.00 144.10 ? 512 GLU a CG  1 
ATOM 3845  C CD  . GLU A 1 512 ? 198.882 110.470 145.724 1.00 144.10 ? 512 GLU a CD  1 
ATOM 3846  O OE1 . GLU A 1 512 ? 197.862 110.689 145.036 1.00 144.10 ? 512 GLU a OE1 1 
ATOM 3847  O OE2 . GLU A 1 512 ? 198.833 110.183 146.939 1.00 144.10 ? 512 GLU a OE2 1 
ATOM 3848  N N   . ILE A 1 513 ? 200.591 107.360 141.556 1.00 143.97 ? 513 ILE a N   1 
ATOM 3849  C CA  . ILE A 1 513 ? 200.458 106.897 140.179 1.00 143.97 ? 513 ILE a CA  1 
ATOM 3850  C C   . ILE A 1 513 ? 199.339 105.869 140.072 1.00 143.97 ? 513 ILE a C   1 
ATOM 3851  O O   . ILE A 1 513 ? 198.480 105.949 139.187 1.00 143.97 ? 513 ILE a O   1 
ATOM 3852  C CB  . ILE A 1 513 ? 201.797 106.332 139.671 1.00 143.46 ? 513 ILE a CB  1 
ATOM 3853  C CG1 . ILE A 1 513 ? 202.850 107.439 139.603 1.00 143.46 ? 513 ILE a CG1 1 
ATOM 3854  C CG2 . ILE A 1 513 ? 201.619 105.676 138.310 1.00 143.46 ? 513 ILE a CG2 1 
ATOM 3855  C CD1 . ILE A 1 513 ? 204.251 106.934 139.337 1.00 143.46 ? 513 ILE a CD1 1 
ATOM 3856  N N   . HIS A 1 514 ? 199.331 104.888 140.978 1.00 143.12 ? 514 HIS a N   1 
ATOM 3857  C CA  . HIS A 1 514 ? 198.261 103.899 140.995 1.00 143.12 ? 514 HIS a CA  1 
ATOM 3858  C C   . HIS A 1 514 ? 196.955 104.473 141.526 1.00 143.12 ? 514 HIS a C   1 
ATOM 3859  O O   . HIS A 1 514 ? 195.886 103.936 141.218 1.00 143.12 ? 514 HIS a O   1 
ATOM 3860  C CB  . HIS A 1 514 ? 198.676 102.688 141.832 1.00 142.00 ? 514 HIS a CB  1 
ATOM 3861  C CG  . HIS A 1 514 ? 199.905 101.998 141.328 1.00 142.00 ? 514 HIS a CG  1 
ATOM 3862  N ND1 . HIS A 1 514 ? 199.924 101.278 140.153 1.00 142.00 ? 514 HIS a ND1 1 
ATOM 3863  C CD2 . HIS A 1 514 ? 201.156 101.917 141.839 1.00 142.00 ? 514 HIS a CD2 1 
ATOM 3864  C CE1 . HIS A 1 514 ? 201.134 100.783 139.962 1.00 142.00 ? 514 HIS a CE1 1 
ATOM 3865  N NE2 . HIS A 1 514 ? 201.901 101.157 140.971 1.00 142.00 ? 514 HIS a NE2 1 
ATOM 3866  N N   . ALA A 1 515 ? 197.017 105.548 142.314 1.00 143.81 ? 515 ALA a N   1 
ATOM 3867  C CA  . ALA A 1 515 ? 195.809 106.174 142.836 1.00 143.81 ? 515 ALA a CA  1 
ATOM 3868  C C   . ALA A 1 515 ? 195.096 107.031 141.800 1.00 143.81 ? 515 ALA a C   1 
ATOM 3869  O O   . ALA A 1 515 ? 193.922 107.365 141.993 1.00 143.81 ? 515 ALA a O   1 
ATOM 3870  C CB  . ALA A 1 515 ? 196.143 107.024 144.064 1.00 144.03 ? 515 ALA a CB  1 
ATOM 3871  N N   . GLY A 1 516 ? 195.772 107.393 140.712 1.00 144.16 ? 516 GLY a N   1 
ATOM 3872  C CA  . GLY A 1 516 ? 195.144 108.183 139.673 1.00 144.16 ? 516 GLY a CA  1 
ATOM 3873  C C   . GLY A 1 516 ? 195.108 109.671 139.931 1.00 144.16 ? 516 GLY a C   1 
ATOM 3874  O O   . GLY A 1 516 ? 194.177 110.347 139.480 1.00 144.16 ? 516 GLY a O   1 
ATOM 3875  N N   . VAL A 1 517 ? 196.094 110.206 140.645 1.00 143.41 ? 517 VAL a N   1 
ATOM 3876  C CA  . VAL A 1 517 ? 196.173 111.631 140.948 1.00 143.41 ? 517 VAL a CA  1 
ATOM 3877  C C   . VAL A 1 517 ? 197.442 112.168 140.300 1.00 143.41 ? 517 VAL a C   1 
ATOM 3878  O O   . VAL A 1 517 ? 198.555 111.809 140.706 1.00 143.41 ? 517 VAL a O   1 
ATOM 3879  C CB  . VAL A 1 517 ? 196.167 111.901 142.458 1.00 143.46 ? 517 VAL a CB  1 
ATOM 3880  C CG1 . VAL A 1 517 ? 196.356 113.386 142.731 1.00 143.46 ? 517 VAL a CG1 1 
ATOM 3881  C CG2 . VAL A 1 517 ? 194.875 111.398 143.082 1.00 143.46 ? 517 VAL a CG2 1 
ATOM 3882  N N   . LEU A 1 518 ? 197.279 113.029 139.297 1.00 143.03 ? 518 LEU a N   1 
ATOM 3883  C CA  . LEU A 1 518 ? 198.402 113.635 138.598 1.00 143.03 ? 518 LEU a CA  1 
ATOM 3884  C C   . LEU A 1 518 ? 198.112 115.110 138.364 1.00 143.03 ? 518 LEU a C   1 
ATOM 3885  O O   . LEU A 1 518 ? 196.954 115.522 138.258 1.00 143.03 ? 518 LEU a O   1 
ATOM 3886  C CB  . LEU A 1 518 ? 198.683 112.936 137.261 1.00 143.15 ? 518 LEU a CB  1 
ATOM 3887  C CG  . LEU A 1 518 ? 199.148 111.480 137.322 1.00 143.15 ? 518 LEU a CG  1 
ATOM 3888  C CD1 . LEU A 1 518 ? 199.251 110.889 135.925 1.00 143.15 ? 518 LEU a CD1 1 
ATOM 3889  C CD2 . LEU A 1 518 ? 200.479 111.372 138.050 1.00 143.15 ? 518 LEU a CD2 1 
ATOM 3890  N N   . GLU A 1 519 ? 199.181 115.902 138.278 1.00 142.37 ? 519 GLU a N   1 
ATOM 3891  C CA  . GLU A 1 519 ? 199.085 117.339 138.085 1.00 142.37 ? 519 GLU a CA  1 
ATOM 3892  C C   . GLU A 1 519 ? 200.138 117.768 137.071 1.00 142.37 ? 519 GLU a C   1 
ATOM 3893  O O   . GLU A 1 519 ? 201.251 117.221 137.067 1.00 142.37 ? 519 GLU a O   1 
ATOM 3894  C CB  . GLU A 1 519 ? 199.282 118.089 139.413 1.00 144.70 ? 519 GLU a CB  1 
ATOM 3895  C CG  . GLU A 1 519 ? 199.118 119.597 139.332 1.00 144.70 ? 519 GLU a CG  1 
ATOM 3896  C CD  . GLU A 1 519 ? 199.235 120.268 140.688 1.00 144.70 ? 519 GLU a CD  1 
ATOM 3897  O OE1 . GLU A 1 519 ? 199.465 119.555 141.687 1.00 144.70 ? 519 GLU a OE1 1 
ATOM 3898  O OE2 . GLU A 1 519 ? 199.094 121.507 140.755 1.00 144.70 ? 519 GLU a OE2 1 
ATOM 3899  N N   . PRO A 1 520 ? 199.818 118.724 136.195 1.00 141.29 ? 520 PRO a N   1 
ATOM 3900  C CA  . PRO A 1 520 ? 200.805 119.175 135.208 1.00 141.29 ? 520 PRO a CA  1 
ATOM 3901  C C   . PRO A 1 520 ? 202.050 119.753 135.867 1.00 141.29 ? 520 PRO a C   1 
ATOM 3902  O O   . PRO A 1 520 ? 201.993 120.360 136.939 1.00 141.29 ? 520 PRO a O   1 
ATOM 3903  C CB  . PRO A 1 520 ? 200.048 120.245 134.414 1.00 141.11 ? 520 PRO a CB  1 
ATOM 3904  C CG  . PRO A 1 520 ? 198.619 119.850 134.541 1.00 141.11 ? 520 PRO a CG  1 
ATOM 3905  C CD  . PRO A 1 520 ? 198.479 119.274 135.923 1.00 141.11 ? 520 PRO a CD  1 
ATOM 3906  N N   . THR A 1 521 ? 203.191 119.552 135.202 1.00 141.05 ? 521 THR a N   1 
ATOM 3907  C CA  . THR A 1 521 ? 204.456 120.059 135.724 1.00 141.05 ? 521 THR a CA  1 
ATOM 3908  C C   . THR A 1 521 ? 204.529 121.578 135.620 1.00 141.05 ? 521 THR a C   1 
ATOM 3909  O O   . THR A 1 521 ? 205.059 122.243 136.518 1.00 141.05 ? 521 THR a O   1 
ATOM 3910  C CB  . THR A 1 521 ? 205.625 119.413 134.977 1.00 141.28 ? 521 THR a CB  1 
ATOM 3911  O OG1 . THR A 1 521 ? 205.587 117.993 135.166 1.00 141.28 ? 521 THR a OG1 1 
ATOM 3912  C CG2 . THR A 1 521 ? 206.955 119.947 135.488 1.00 141.28 ? 521 THR a CG2 1 
ATOM 3913  N N   . ILE A 1 522 ? 203.990 122.145 134.538 1.00 142.37 ? 522 ILE a N   1 
ATOM 3914  C CA  . ILE A 1 522 ? 204.014 123.591 134.351 1.00 142.37 ? 522 ILE a CA  1 
ATOM 3915  C C   . ILE A 1 522 ? 203.196 124.306 135.419 1.00 142.37 ? 522 ILE a C   1 
ATOM 3916  O O   . ILE A 1 522 ? 203.439 125.485 135.699 1.00 142.37 ? 522 ILE a O   1 
ATOM 3917  C CB  . ILE A 1 522 ? 203.521 123.946 132.930 1.00 143.40 ? 522 ILE a CB  1 
ATOM 3918  C CG1 . ILE A 1 522 ? 203.774 125.424 132.617 1.00 143.40 ? 522 ILE a CG1 1 
ATOM 3919  C CG2 . ILE A 1 522 ? 202.048 123.600 132.768 1.00 143.40 ? 522 ILE a CG2 1 
ATOM 3920  C CD1 . ILE A 1 522 ? 205.240 125.793 132.556 1.00 143.40 ? 522 ILE a CD1 1 
ATOM 3921  N N   . SER A 1 523 ? 202.235 123.615 136.037 1.00 141.58 ? 523 SER a N   1 
ATOM 3922  C CA  . SER A 1 523 ? 201.457 124.228 137.109 1.00 141.58 ? 523 SER a CA  1 
ATOM 3923  C C   . SER A 1 523 ? 202.317 124.518 138.332 1.00 141.58 ? 523 SER a C   1 
ATOM 3924  O O   . SER A 1 523 ? 202.046 125.476 139.064 1.00 141.58 ? 523 SER a O   1 
ATOM 3925  C CB  . SER A 1 523 ? 200.282 123.327 137.488 1.00 141.94 ? 523 SER a CB  1 
ATOM 3926  O OG  . SER A 1 523 ? 199.535 123.885 138.555 1.00 141.94 ? 523 SER a OG  1 
ATOM 3927  N N   . LYS A 1 524 ? 203.352 123.709 138.569 1.00 139.82 ? 524 LYS a N   1 
ATOM 3928  C CA  . LYS A 1 524 ? 204.249 123.951 139.693 1.00 139.82 ? 524 LYS a CA  1 
ATOM 3929  C C   . LYS A 1 524 ? 205.234 125.077 139.408 1.00 139.82 ? 524 LYS a C   1 
ATOM 3930  O O   . LYS A 1 524 ? 205.629 125.796 140.332 1.00 139.82 ? 524 LYS a O   1 
ATOM 3931  C CB  . LYS A 1 524 ? 205.012 122.673 140.045 1.00 140.36 ? 524 LYS a CB  1 
ATOM 3932  C CG  . LYS A 1 524 ? 204.127 121.500 140.426 1.00 140.36 ? 524 LYS a CG  1 
ATOM 3933  C CD  . LYS A 1 524 ? 203.302 121.812 141.662 1.00 140.36 ? 524 LYS a CD  1 
ATOM 3934  C CE  . LYS A 1 524 ? 202.473 120.613 142.087 1.00 140.36 ? 524 LYS a CE  1 
ATOM 3935  N NZ  . LYS A 1 524 ? 201.640 120.906 143.285 1.00 140.36 ? 524 LYS a NZ  1 
ATOM 3936  N N   . VAL A 1 525 ? 205.639 125.244 138.148 1.00 140.03 ? 525 VAL a N   1 
ATOM 3937  C CA  . VAL A 1 525 ? 206.616 126.275 137.812 1.00 140.03 ? 525 VAL a CA  1 
ATOM 3938  C C   . VAL A 1 525 ? 205.989 127.660 137.917 1.00 140.03 ? 525 VAL a C   1 
ATOM 3939  O O   . VAL A 1 525 ? 206.566 128.578 138.511 1.00 140.03 ? 525 VAL a O   1 
ATOM 3940  C CB  . VAL A 1 525 ? 207.198 126.023 136.409 1.00 139.17 ? 525 VAL a CB  1 
ATOM 3941  C CG1 . VAL A 1 525 ? 208.141 127.149 136.014 1.00 139.17 ? 525 VAL a CG1 1 
ATOM 3942  C CG2 . VAL A 1 525 ? 207.911 124.680 136.364 1.00 139.17 ? 525 VAL a CG2 1 
ATOM 3943  N N   . LYS A 1 526 ? 204.795 127.830 137.343 1.00 142.57 ? 526 LYS a N   1 
ATOM 3944  C CA  . LYS A 1 526 ? 204.141 129.133 137.361 1.00 142.57 ? 526 LYS a CA  1 
ATOM 3945  C C   . LYS A 1 526 ? 203.604 129.498 138.738 1.00 142.57 ? 526 LYS a C   1 
ATOM 3946  O O   . LYS A 1 526 ? 203.461 130.689 139.036 1.00 142.57 ? 526 LYS a O   1 
ATOM 3947  C CB  . LYS A 1 526 ? 203.006 129.164 136.336 1.00 142.42 ? 526 LYS a CB  1 
ATOM 3948  C CG  . LYS A 1 526 ? 203.451 128.879 134.911 1.00 142.42 ? 526 LYS a CG  1 
ATOM 3949  C CD  . LYS A 1 526 ? 204.459 129.910 134.430 1.00 142.42 ? 526 LYS a CD  1 
ATOM 3950  C CE  . LYS A 1 526 ? 204.855 129.660 132.984 1.00 142.42 ? 526 LYS a CE  1 
ATOM 3951  N NZ  . LYS A 1 526 ? 205.858 130.651 132.505 1.00 142.42 ? 526 LYS a NZ  1 
ATOM 3952  N N   . SER A 1 527 ? 203.304 128.509 139.582 1.00 141.90 ? 527 SER a N   1 
ATOM 3953  C CA  . SER A 1 527 ? 202.779 128.805 140.911 1.00 141.90 ? 527 SER a CA  1 
ATOM 3954  C C   . SER A 1 527 ? 203.872 129.300 141.850 1.00 141.90 ? 527 SER a C   1 
ATOM 3955  O O   . SER A 1 527 ? 203.665 130.269 142.589 1.00 141.90 ? 527 SER a O   1 
ATOM 3956  C CB  . SER A 1 527 ? 202.097 127.568 141.495 1.00 141.40 ? 527 SER a CB  1 
ATOM 3957  O OG  . SER A 1 527 ? 200.961 127.203 140.731 1.00 141.40 ? 527 SER a OG  1 
ATOM 3958  N N   . LEU A 1 528 ? 205.038 128.649 141.837 1.00 139.60 ? 528 LEU a N   1 
ATOM 3959  C CA  . LEU A 1 528 ? 206.118 129.053 142.731 1.00 139.60 ? 528 LEU a CA  1 
ATOM 3960  C C   . LEU A 1 528 ? 206.698 130.407 142.343 1.00 139.60 ? 528 LEU a C   1 
ATOM 3961  O O   . LEU A 1 528 ? 207.121 131.171 143.219 1.00 139.60 ? 528 LEU a O   1 
ATOM 3962  C CB  . LEU A 1 528 ? 207.215 127.989 142.743 1.00 139.82 ? 528 LEU a CB  1 
ATOM 3963  C CG  . LEU A 1 528 ? 206.826 126.621 143.305 1.00 139.82 ? 528 LEU a CG  1 
ATOM 3964  C CD1 . LEU A 1 528 ? 207.968 125.629 143.144 1.00 139.82 ? 528 LEU a CD1 1 
ATOM 3965  C CD2 . LEU A 1 528 ? 206.412 126.736 144.764 1.00 139.82 ? 528 LEU a CD2 1 
ATOM 3966  N N   . LYS A 1 529 ? 206.727 130.724 141.047 1.00 140.67 ? 529 LYS a N   1 
ATOM 3967  C CA  . LYS A 1 529 ? 207.248 132.016 140.615 1.00 140.67 ? 529 LYS a CA  1 
ATOM 3968  C C   . LYS A 1 529 ? 206.267 133.144 140.912 1.00 140.67 ? 529 LYS a C   1 
ATOM 3969  O O   . LYS A 1 529 ? 206.681 134.249 141.279 1.00 140.67 ? 529 LYS a O   1 
ATOM 3970  C CB  . LYS A 1 529 ? 207.580 131.978 139.123 1.00 140.80 ? 529 LYS a CB  1 
ATOM 3971  C CG  . LYS A 1 529 ? 208.738 131.060 138.768 1.00 140.80 ? 529 LYS a CG  1 
ATOM 3972  C CD  . LYS A 1 529 ? 208.964 131.012 137.265 1.00 140.80 ? 529 LYS a CD  1 
ATOM 3973  C CE  . LYS A 1 529 ? 210.141 130.118 136.912 1.00 140.80 ? 529 LYS a CE  1 
ATOM 3974  N NZ  . LYS A 1 529 ? 210.334 130.011 135.439 1.00 140.80 ? 529 LYS a NZ  1 
ATOM 3975  N N   . SER A 1 530 ? 204.966 132.886 140.761 1.00 142.87 ? 530 SER a N   1 
ATOM 3976  C CA  . SER A 1 530 ? 203.969 133.910 141.046 1.00 142.87 ? 530 SER a CA  1 
ATOM 3977  C C   . SER A 1 530 ? 203.782 134.127 142.541 1.00 142.87 ? 530 SER a C   1 
ATOM 3978  O O   . SER A 1 530 ? 203.530 135.258 142.971 1.00 142.87 ? 530 SER a O   1 
ATOM 3979  C CB  . SER A 1 530 ? 202.633 133.539 140.400 1.00 143.95 ? 530 SER a CB  1 
ATOM 3980  O OG  . SER A 1 530 ? 202.115 132.341 140.952 1.00 143.95 ? 530 SER a OG  1 
ATOM 3981  N N   . ALA A 1 531 ? 203.900 133.067 143.345 1.00 142.46 ? 531 ALA a N   1 
ATOM 3982  C CA  . ALA A 1 531 ? 203.752 133.217 144.788 1.00 142.46 ? 531 ALA a CA  1 
ATOM 3983  C C   . ALA A 1 531 ? 204.957 133.912 145.408 1.00 142.46 ? 531 ALA a C   1 
ATOM 3984  O O   . ALA A 1 531 ? 204.829 134.550 146.459 1.00 142.46 ? 531 ALA a O   1 
ATOM 3985  C CB  . ALA A 1 531 ? 203.532 131.853 145.441 1.00 141.05 ? 531 ALA a CB  1 
ATOM 3986  N N   . LEU A 1 532 ? 206.129 133.801 144.779 1.00 141.07 ? 532 LEU a N   1 
ATOM 3987  C CA  . LEU A 1 532 ? 207.314 134.461 145.315 1.00 141.07 ? 532 LEU a CA  1 
ATOM 3988  C C   . LEU A 1 532 ? 207.268 135.964 145.069 1.00 141.07 ? 532 LEU a C   1 
ATOM 3989  O O   . LEU A 1 532 ? 207.608 136.753 145.959 1.00 141.07 ? 532 LEU a O   1 
ATOM 3990  C CB  . LEU A 1 532 ? 208.578 133.857 144.703 1.00 138.45 ? 532 LEU a CB  1 
ATOM 3991  C CG  . LEU A 1 532 ? 209.892 134.508 145.138 1.00 138.45 ? 532 LEU a CG  1 
ATOM 3992  C CD1 . LEU A 1 532 ? 210.099 134.345 146.636 1.00 138.45 ? 532 LEU a CD1 1 
ATOM 3993  C CD2 . LEU A 1 532 ? 211.068 133.932 144.366 1.00 138.45 ? 532 LEU a CD2 1 
ATOM 3994  N N   . GLU A 1 533 ? 206.848 136.378 143.870 1.00 142.01 ? 533 GLU a N   1 
ATOM 3995  C CA  . GLU A 1 533 ? 206.785 137.802 143.557 1.00 142.01 ? 533 GLU a CA  1 
ATOM 3996  C C   . GLU A 1 533 ? 205.823 138.541 144.478 1.00 142.01 ? 533 GLU a C   1 
ATOM 3997  O O   . GLU A 1 533 ? 206.004 139.737 144.734 1.00 142.01 ? 533 GLU a O   1 
ATOM 3998  C CB  . GLU A 1 533 ? 206.379 138.002 142.096 1.00 142.73 ? 533 GLU a CB  1 
ATOM 3999  C CG  . GLU A 1 533 ? 207.390 137.470 141.091 1.00 142.73 ? 533 GLU a CG  1 
ATOM 4000  C CD  . GLU A 1 533 ? 208.757 138.107 141.243 1.00 142.73 ? 533 GLU a CD  1 
ATOM 4001  O OE1 . GLU A 1 533 ? 208.823 139.327 141.503 1.00 142.73 ? 533 GLU a OE1 1 
ATOM 4002  O OE2 . GLU A 1 533 ? 209.768 137.387 141.104 1.00 142.73 ? 533 GLU a OE2 1 
ATOM 4003  N N   . ALA A 1 534 ? 204.798 137.851 144.984 1.00 143.78 ? 534 ALA a N   1 
ATOM 4004  C CA  . ALA A 1 534 ? 203.895 138.476 145.944 1.00 143.78 ? 534 ALA a CA  1 
ATOM 4005  C C   . ALA A 1 534 ? 204.581 138.681 147.289 1.00 143.78 ? 534 ALA a C   1 
ATOM 4006  O O   . ALA A 1 534 ? 204.330 139.679 147.975 1.00 143.78 ? 534 ALA a O   1 
ATOM 4007  C CB  . ALA A 1 534 ? 202.633 137.630 146.106 1.00 141.44 ? 534 ALA a CB  1 
ATOM 4008  N N   . CYS A 1 535 ? 205.450 137.748 147.682 1.00 141.59 ? 535 CYS a N   1 
ATOM 4009  C CA  . CYS A 1 535 ? 206.163 137.874 148.948 1.00 141.59 ? 535 CYS a CA  1 
ATOM 4010  C C   . CYS A 1 535 ? 207.336 138.842 148.853 1.00 141.59 ? 535 CYS a C   1 
ATOM 4011  O O   . CYS A 1 535 ? 207.639 139.537 149.829 1.00 141.59 ? 535 CYS a O   1 
ATOM 4012  C CB  . CYS A 1 535 ? 206.653 136.502 149.414 1.00 140.26 ? 535 CYS a CB  1 
ATOM 4013  S SG  . CYS A 1 535 ? 207.486 136.510 151.019 1.00 140.26 ? 535 CYS a SG  1 
ATOM 4014  N N   . VAL A 1 536 ? 208.003 138.900 147.698 1.00 140.82 ? 536 VAL a N   1 
ATOM 4015  C CA  . VAL A 1 536 ? 209.137 139.806 147.537 1.00 140.82 ? 536 VAL a CA  1 
ATOM 4016  C C   . VAL A 1 536 ? 208.684 141.258 147.636 1.00 140.82 ? 536 VAL a C   1 
ATOM 4017  O O   . VAL A 1 536 ? 209.339 142.083 148.284 1.00 140.82 ? 536 VAL a O   1 
ATOM 4018  C CB  . VAL A 1 536 ? 209.858 139.526 146.205 1.00 139.42 ? 536 VAL a CB  1 
ATOM 4019  C CG1 . VAL A 1 536 ? 210.933 140.570 145.950 1.00 139.42 ? 536 VAL a CG1 1 
ATOM 4020  C CG2 . VAL A 1 536 ? 210.468 138.134 146.218 1.00 139.42 ? 536 VAL a CG2 1 
ATOM 4021  N N   . ALA A 1 537 ? 207.555 141.593 147.006 1.00 140.44 ? 537 ALA a N   1 
ATOM 4022  C CA  . ALA A 1 537 ? 207.075 142.970 147.032 1.00 140.44 ? 537 ALA a CA  1 
ATOM 4023  C C   . ALA A 1 537 ? 206.681 143.409 148.436 1.00 140.44 ? 537 ALA a C   1 
ATOM 4024  O O   . ALA A 1 537 ? 206.791 144.595 148.766 1.00 140.44 ? 537 ALA a O   1 
ATOM 4025  C CB  . ALA A 1 537 ? 205.895 143.133 146.075 1.00 140.91 ? 537 ALA a CB  1 
ATOM 4026  N N   . ILE A 1 538 ? 206.224 142.478 149.274 1.00 139.31 ? 538 ILE a N   1 
ATOM 4027  C CA  . ILE A 1 538 ? 205.803 142.839 150.624 1.00 139.31 ? 538 ILE a CA  1 
ATOM 4028  C C   . ILE A 1 538 ? 207.007 143.019 151.541 1.00 139.31 ? 538 ILE a C   1 
ATOM 4029  O O   . ILE A 1 538 ? 207.055 143.961 152.341 1.00 139.31 ? 538 ILE a O   1 
ATOM 4030  C CB  . ILE A 1 538 ? 204.823 141.785 151.171 1.00 141.04 ? 538 ILE a CB  1 
ATOM 4031  C CG1 . ILE A 1 538 ? 203.533 141.781 150.349 1.00 141.04 ? 538 ILE a CG1 1 
ATOM 4032  C CG2 . ILE A 1 538 ? 204.515 142.053 152.633 1.00 141.04 ? 538 ILE a CG2 1 
ATOM 4033  C CD1 . ILE A 1 538 ? 202.609 140.628 150.670 1.00 141.04 ? 538 ILE a CD1 1 
ATOM 4034  N N   . LEU A 1 539 ? 207.998 142.130 151.439 1.00 139.53 ? 539 LEU a N   1 
ATOM 4035  C CA  . LEU A 1 539 ? 209.179 142.220 152.291 1.00 139.53 ? 539 LEU a CA  1 
ATOM 4036  C C   . LEU A 1 539 ? 210.004 143.471 152.023 1.00 139.53 ? 539 LEU a C   1 
ATOM 4037  O O   . LEU A 1 539 ? 210.835 143.840 152.860 1.00 139.53 ? 539 LEU a O   1 
ATOM 4038  C CB  . LEU A 1 539 ? 210.058 140.981 152.108 1.00 140.76 ? 539 LEU a CB  1 
ATOM 4039  C CG  . LEU A 1 539 ? 209.491 139.642 152.577 1.00 140.76 ? 539 LEU a CG  1 
ATOM 4040  C CD1 . LEU A 1 539 ? 210.417 138.506 152.178 1.00 140.76 ? 539 LEU a CD1 1 
ATOM 4041  C CD2 . LEU A 1 539 ? 209.284 139.659 154.082 1.00 140.76 ? 539 LEU a CD2 1 
ATOM 4042  N N   . ARG A 1 540 ? 209.798 144.127 150.886 1.00 142.16 ? 540 ARG a N   1 
ATOM 4043  C CA  . ARG A 1 540 ? 210.582 145.293 150.505 1.00 142.16 ? 540 ARG a CA  1 
ATOM 4044  C C   . ARG A 1 540 ? 209.929 146.611 150.899 1.00 142.16 ? 540 ARG a C   1 
ATOM 4045  O O   . ARG A 1 540 ? 210.490 147.672 150.607 1.00 142.16 ? 540 ARG a O   1 
ATOM 4046  C CB  . ARG A 1 540 ? 210.836 145.278 148.995 1.00 141.37 ? 540 ARG a CB  1 
ATOM 4047  C CG  . ARG A 1 540 ? 211.757 144.161 148.539 1.00 141.37 ? 540 ARG a CG  1 
ATOM 4048  C CD  . ARG A 1 540 ? 211.898 144.151 147.030 1.00 141.37 ? 540 ARG a CD  1 
ATOM 4049  N NE  . ARG A 1 540 ? 212.489 145.392 146.544 1.00 141.37 ? 540 ARG a NE  1 
ATOM 4050  C CZ  . ARG A 1 540 ? 213.795 145.630 146.503 1.00 141.37 ? 540 ARG a CZ  1 
ATOM 4051  N NH1 . ARG A 1 540 ? 214.654 144.710 146.920 1.00 141.37 ? 540 ARG a NH1 1 
ATOM 4052  N NH2 . ARG A 1 540 ? 214.240 146.791 146.047 1.00 141.37 ? 540 ARG a NH2 1 
ATOM 4053  N N   . ILE A 1 541 ? 208.772 146.578 151.552 1.00 143.44 ? 541 ILE a N   1 
ATOM 4054  C CA  . ILE A 1 541 ? 208.058 147.792 151.929 1.00 143.44 ? 541 ILE a CA  1 
ATOM 4055  C C   . ILE A 1 541 ? 208.444 148.142 153.362 1.00 143.44 ? 541 ILE a C   1 
ATOM 4056  O O   . ILE A 1 541 ? 208.063 147.445 154.306 1.00 143.44 ? 541 ILE a O   1 
ATOM 4057  C CB  . ILE A 1 541 ? 206.543 147.617 151.787 1.00 142.71 ? 541 ILE a CB  1 
ATOM 4058  C CG1 . ILE A 1 541 ? 206.173 147.385 150.321 1.00 142.71 ? 541 ILE a CG1 1 
ATOM 4059  C CG2 . ILE A 1 541 ? 205.812 148.834 152.336 1.00 142.71 ? 541 ILE a CG2 1 
ATOM 4060  C CD1 . ILE A 1 541 ? 204.743 146.944 150.116 1.00 142.71 ? 541 ILE a CD1 1 
ATOM 4061  N N   . ASP A 1 542 ? 209.205 149.225 153.524 1.00 147.44 ? 542 ASP a N   1 
ATOM 4062  C CA  . ASP A 1 542 ? 209.585 149.676 154.858 1.00 147.44 ? 542 ASP a CA  1 
ATOM 4063  C C   . ASP A 1 542 ? 208.488 150.511 155.507 1.00 147.44 ? 542 ASP a C   1 
ATOM 4064  O O   . ASP A 1 542 ? 208.208 150.352 156.701 1.00 147.44 ? 542 ASP a O   1 
ATOM 4065  C CB  . ASP A 1 542 ? 210.887 150.474 154.793 1.00 149.33 ? 542 ASP a CB  1 
ATOM 4066  C CG  . ASP A 1 542 ? 211.345 150.952 156.157 1.00 149.33 ? 542 ASP a CG  1 
ATOM 4067  O OD1 . ASP A 1 542 ? 211.714 150.100 156.993 1.00 149.33 ? 542 ASP a OD1 1 
ATOM 4068  O OD2 . ASP A 1 542 ? 211.336 152.178 156.393 1.00 149.33 ? 542 ASP a OD2 1 
ATOM 4069  N N   . THR A 1 543 ? 207.859 151.401 154.741 1.00 146.07 ? 543 THR a N   1 
ATOM 4070  C CA  . THR A 1 543 ? 206.913 152.365 155.285 1.00 146.07 ? 543 THR a CA  1 
ATOM 4071  C C   . THR A 1 543 ? 205.689 152.446 154.387 1.00 146.07 ? 543 THR a C   1 
ATOM 4072  O O   . THR A 1 543 ? 205.819 152.547 153.164 1.00 146.07 ? 543 THR a O   1 
ATOM 4073  C CB  . THR A 1 543 ? 207.559 153.751 155.419 1.00 147.76 ? 543 THR a CB  1 
ATOM 4074  O OG1 . THR A 1 543 ? 208.668 153.679 156.325 1.00 147.76 ? 543 THR a OG1 1 
ATOM 4075  C CG2 . THR A 1 543 ? 206.554 154.770 155.931 1.00 147.76 ? 543 THR a CG2 1 
ATOM 4076  N N   . MET A 1 544 ? 204.508 152.400 154.997 1.00 145.66 ? 544 MET a N   1 
ATOM 4077  C CA  . MET A 1 544 ? 203.245 152.556 154.289 1.00 145.66 ? 544 MET a CA  1 
ATOM 4078  C C   . MET A 1 544 ? 202.695 153.954 154.541 1.00 145.66 ? 544 MET a C   1 
ATOM 4079  O O   . MET A 1 544 ? 202.592 154.387 155.694 1.00 145.66 ? 544 MET a O   1 
ATOM 4080  C CB  . MET A 1 544 ? 202.233 151.501 154.737 1.00 146.20 ? 544 MET a CB  1 
ATOM 4081  C CG  . MET A 1 544 ? 200.855 151.659 154.114 1.00 146.20 ? 544 MET a CG  1 
ATOM 4082  S SD  . MET A 1 544 ? 199.703 150.374 154.636 1.00 146.20 ? 544 MET a SD  1 
ATOM 4083  C CE  . MET A 1 544 ? 199.416 150.851 156.338 1.00 146.20 ? 544 MET a CE  1 
ATOM 4084  N N   . ILE A 1 545 ? 202.346 154.654 153.465 1.00 145.65 ? 545 ILE a N   1 
ATOM 4085  C CA  . ILE A 1 545 ? 201.817 156.011 153.539 1.00 145.65 ? 545 ILE a CA  1 
ATOM 4086  C C   . ILE A 1 545 ? 200.414 156.003 152.950 1.00 145.65 ? 545 ILE a C   1 
ATOM 4087  O O   . ILE A 1 545 ? 200.230 155.665 151.773 1.00 145.65 ? 545 ILE a O   1 
ATOM 4088  C CB  . ILE A 1 545 ? 202.715 157.017 152.803 1.00 149.06 ? 545 ILE a CB  1 
ATOM 4089  C CG1 . ILE A 1 545 ? 204.074 157.125 153.499 1.00 149.06 ? 545 ILE a CG1 1 
ATOM 4090  C CG2 . ILE A 1 545 ? 202.040 158.379 152.731 1.00 149.06 ? 545 ILE a CG2 1 
ATOM 4091  C CD1 . ILE A 1 545 ? 205.098 157.921 152.720 1.00 149.06 ? 545 ILE a CD1 1 
ATOM 4092  N N   . THR A 1 546 ? 199.429 156.373 153.764 1.00 143.81 ? 546 THR a N   1 
ATOM 4093  C CA  . THR A 1 546 ? 198.032 156.420 153.352 1.00 143.81 ? 546 THR a CA  1 
ATOM 4094  C C   . THR A 1 546 ? 197.564 157.868 153.360 1.00 143.81 ? 546 THR a C   1 
ATOM 4095  O O   . THR A 1 546 ? 197.553 158.515 154.414 1.00 143.81 ? 546 THR a O   1 
ATOM 4096  C CB  . THR A 1 546 ? 197.158 155.569 154.273 1.00 145.48 ? 546 THR a CB  1 
ATOM 4097  O OG1 . THR A 1 546 ? 197.589 154.203 154.218 1.00 145.48 ? 546 THR a OG1 1 
ATOM 4098  C CG2 . THR A 1 546 ? 195.699 155.652 153.849 1.00 145.48 ? 546 THR a CG2 1 
ATOM 4099  N N   . VAL A 1 547 ? 197.182 158.373 152.191 1.00 139.03 ? 547 VAL a N   1 
ATOM 4100  C CA  . VAL A 1 547 ? 196.708 159.743 152.035 1.00 139.03 ? 547 VAL a CA  1 
ATOM 4101  C C   . VAL A 1 547 ? 195.186 159.735 152.054 1.00 139.03 ? 547 VAL a C   1 
ATOM 4102  O O   . VAL A 1 547 ? 194.552 158.970 151.316 1.00 139.03 ? 547 VAL a O   1 
ATOM 4103  C CB  . VAL A 1 547 ? 197.240 160.373 150.736 1.00 137.95 ? 547 VAL a CB  1 
ATOM 4104  C CG1 . VAL A 1 547 ? 196.655 161.763 150.540 1.00 137.95 ? 547 VAL a CG1 1 
ATOM 4105  C CG2 . VAL A 1 547 ? 198.760 160.426 150.758 1.00 137.95 ? 547 VAL a CG2 1 
ATOM 4106  N N   . ASP A 1 548 ? 194.601 160.581 152.897 1.00 140.09 ? 548 ASP a N   1 
ATOM 4107  C CA  . ASP A 1 548 ? 193.154 160.658 152.987 1.00 140.09 ? 548 ASP a CA  1 
ATOM 4108  C C   . ASP A 1 548 ? 192.574 161.273 151.714 1.00 140.09 ? 548 ASP a C   1 
ATOM 4109  O O   . ASP A 1 548 ? 193.184 162.157 151.107 1.00 140.09 ? 548 ASP a O   1 
ATOM 4110  C CB  . ASP A 1 548 ? 192.737 161.485 154.200 1.00 145.23 ? 548 ASP a CB  1 
ATOM 4111  C CG  . ASP A 1 548 ? 193.041 160.788 155.512 1.00 145.23 ? 548 ASP a CG  1 
ATOM 4112  O OD1 . ASP A 1 548 ? 193.284 159.563 155.495 1.00 145.23 ? 548 ASP a OD1 1 
ATOM 4113  O OD2 . ASP A 1 548 ? 193.038 161.465 156.562 1.00 145.23 ? 548 ASP a OD2 1 
ATOM 4114  N N   . PRO A 1 549 ? 191.397 160.819 151.287 1.00 140.70 ? 549 PRO a N   1 
ATOM 4115  C CA  . PRO A 1 549 ? 190.798 161.370 150.068 1.00 140.70 ? 549 PRO a CA  1 
ATOM 4116  C C   . PRO A 1 549 ? 190.314 162.796 150.275 1.00 140.70 ? 549 PRO a C   1 
ATOM 4117  O O   . PRO A 1 549 ? 189.927 163.196 151.376 1.00 140.70 ? 549 PRO a O   1 
ATOM 4118  C CB  . PRO A 1 549 ? 189.629 160.420 149.788 1.00 139.53 ? 549 PRO a CB  1 
ATOM 4119  C CG  . PRO A 1 549 ? 189.264 159.887 151.133 1.00 139.53 ? 549 PRO a CG  1 
ATOM 4120  C CD  . PRO A 1 549 ? 190.561 159.765 151.887 1.00 139.53 ? 549 PRO a CD  1 
ATOM 4121  N N   . GLU A 1 550 ? 190.340 163.565 149.192 1.00 146.49 ? 550 GLU a N   1 
ATOM 4122  C CA  . GLU A 1 550 ? 189.919 164.960 149.230 1.00 146.49 ? 550 GLU a CA  1 
ATOM 4123  C C   . GLU A 1 550 ? 188.482 165.113 148.742 1.00 146.49 ? 550 GLU a C   1 
ATOM 4124  O O   . GLU A 1 550 ? 187.673 165.795 149.371 1.00 146.49 ? 550 GLU a O   1 
ATOM 4125  C CB  . GLU A 1 550 ? 190.857 165.825 148.385 1.00 153.16 ? 550 GLU a CB  1 
ATOM 4126  C CG  . GLU A 1 550 ? 190.530 167.309 148.414 1.00 153.16 ? 550 GLU a CG  1 
ATOM 4127  C CD  . GLU A 1 550 ? 191.505 168.137 147.600 1.00 153.16 ? 550 GLU a CD  1 
ATOM 4128  O OE1 . GLU A 1 550 ? 192.417 167.547 146.983 1.00 153.16 ? 550 GLU a OE1 1 
ATOM 4129  O OE2 . GLU A 1 550 ? 191.359 169.377 147.576 1.00 153.16 ? 550 GLU a OE2 1 
ATOM 4130  N N   . MET B 1 1   ? 142.806 198.265 171.172 1.00 157.10 ? 1   MET A N   1 
ATOM 4131  C CA  . MET B 1 1   ? 142.718 199.338 170.189 1.00 157.10 ? 1   MET A CA  1 
ATOM 4132  C C   . MET B 1 1   ? 144.102 199.881 169.846 1.00 157.10 ? 1   MET A C   1 
ATOM 4133  O O   . MET B 1 1   ? 144.230 200.867 169.120 1.00 157.10 ? 1   MET A O   1 
ATOM 4134  C CB  . MET B 1 1   ? 141.822 200.467 170.704 1.00 160.08 ? 1   MET A CB  1 
ATOM 4135  C CG  . MET B 1 1   ? 142.382 201.204 171.910 1.00 160.08 ? 1   MET A CG  1 
ATOM 4136  S SD  . MET B 1 1   ? 141.373 202.620 172.391 1.00 160.08 ? 1   MET A SD  1 
ATOM 4137  C CE  . MET B 1 1   ? 141.819 203.799 171.119 1.00 160.08 ? 1   MET A CE  1 
ATOM 4138  N N   . SER B 1 2   ? 145.135 199.229 170.373 1.00 156.01 ? 2   SER A N   1 
ATOM 4139  C CA  . SER B 1 2   ? 146.517 199.632 170.150 1.00 156.01 ? 2   SER A CA  1 
ATOM 4140  C C   . SER B 1 2   ? 147.129 198.742 169.076 1.00 156.01 ? 2   SER A C   1 
ATOM 4141  O O   . SER B 1 2   ? 147.165 197.516 169.225 1.00 156.01 ? 2   SER A O   1 
ATOM 4142  C CB  . SER B 1 2   ? 147.325 199.548 171.445 1.00 154.47 ? 2   SER A CB  1 
ATOM 4143  O OG  . SER B 1 2   ? 146.840 200.467 172.409 1.00 154.47 ? 2   SER A OG  1 
ATOM 4144  N N   . GLN B 1 3   ? 147.610 199.360 168.001 1.00 155.10 ? 3   GLN A N   1 
ATOM 4145  C CA  . GLN B 1 3   ? 148.234 198.653 166.895 1.00 155.10 ? 3   GLN A CA  1 
ATOM 4146  C C   . GLN B 1 3   ? 149.642 199.187 166.671 1.00 155.10 ? 3   GLN A C   1 
ATOM 4147  O O   . GLN B 1 3   ? 149.997 200.275 167.133 1.00 155.10 ? 3   GLN A O   1 
ATOM 4148  C CB  . GLN B 1 3   ? 147.411 198.792 165.607 1.00 154.22 ? 3   GLN A CB  1 
ATOM 4149  C CG  . GLN B 1 3   ? 147.300 200.218 165.095 1.00 154.22 ? 3   GLN A CG  1 
ATOM 4150  C CD  . GLN B 1 3   ? 146.490 200.317 163.818 1.00 154.22 ? 3   GLN A CD  1 
ATOM 4151  O OE1 . GLN B 1 3   ? 145.721 199.415 163.485 1.00 154.22 ? 3   GLN A OE1 1 
ATOM 4152  N NE2 . GLN B 1 3   ? 146.657 201.418 163.094 1.00 154.22 ? 3   GLN A NE2 1 
ATOM 4153  N N   . LEU B 1 4   ? 150.448 198.390 165.968 1.00 156.11 ? 4   LEU A N   1 
ATOM 4154  C CA  . LEU B 1 4   ? 151.830 198.684 165.596 1.00 156.11 ? 4   LEU A CA  1 
ATOM 4155  C C   . LEU B 1 4   ? 152.772 198.726 166.793 1.00 156.11 ? 4   LEU A C   1 
ATOM 4156  O O   . LEU B 1 4   ? 153.982 198.911 166.600 1.00 156.11 ? 4   LEU A O   1 
ATOM 4157  C CB  . LEU B 1 4   ? 151.962 199.999 164.813 1.00 155.47 ? 4   LEU A CB  1 
ATOM 4158  C CG  . LEU B 1 4   ? 151.270 200.047 163.449 1.00 155.47 ? 4   LEU A CG  1 
ATOM 4159  C CD1 . LEU B 1 4   ? 151.372 201.438 162.845 1.00 155.47 ? 4   LEU A CD1 1 
ATOM 4160  C CD2 . LEU B 1 4   ? 151.859 199.006 162.509 1.00 155.47 ? 4   LEU A CD2 1 
ATOM 4161  N N   . PHE B 1 5   ? 152.266 198.567 168.015 1.00 156.02 ? 5   PHE A N   1 
ATOM 4162  C CA  . PHE B 1 5   ? 153.062 198.610 169.252 1.00 156.02 ? 5   PHE A CA  1 
ATOM 4163  C C   . PHE B 1 5   ? 153.721 199.987 169.322 1.00 156.02 ? 5   PHE A C   1 
ATOM 4164  O O   . PHE B 1 5   ? 153.039 200.997 169.088 1.00 156.02 ? 5   PHE A O   1 
ATOM 4165  C CB  . PHE B 1 5   ? 154.013 197.417 169.290 1.00 158.94 ? 5   PHE A CB  1 
ATOM 4166  C CG  . PHE B 1 5   ? 153.319 196.085 169.360 1.00 158.94 ? 5   PHE A CG  1 
ATOM 4167  C CD1 . PHE B 1 5   ? 152.009 195.990 169.804 1.00 158.94 ? 5   PHE A CD1 1 
ATOM 4168  C CD2 . PHE B 1 5   ? 153.976 194.928 168.976 1.00 158.94 ? 5   PHE A CD2 1 
ATOM 4169  C CE1 . PHE B 1 5   ? 151.371 194.765 169.867 1.00 158.94 ? 5   PHE A CE1 1 
ATOM 4170  C CE2 . PHE B 1 5   ? 153.343 193.701 169.036 1.00 158.94 ? 5   PHE A CE2 1 
ATOM 4171  C CZ  . PHE B 1 5   ? 152.039 193.619 169.482 1.00 158.94 ? 5   PHE A CZ  1 
ATOM 4172  N N   . ASN B 1 6   ? 155.012 200.083 169.632 1.00 155.14 ? 6   ASN A N   1 
ATOM 4173  C CA  . ASN B 1 6   ? 155.686 201.369 169.723 1.00 155.14 ? 6   ASN A CA  1 
ATOM 4174  C C   . ASN B 1 6   ? 157.134 201.201 169.292 1.00 155.14 ? 6   ASN A C   1 
ATOM 4175  O O   . ASN B 1 6   ? 157.753 200.162 169.537 1.00 155.14 ? 6   ASN A O   1 
ATOM 4176  C CB  . ASN B 1 6   ? 155.614 201.944 171.143 1.00 156.14 ? 6   ASN A CB  1 
ATOM 4177  C CG  . ASN B 1 6   ? 156.084 203.384 171.213 1.00 156.14 ? 6   ASN A CG  1 
ATOM 4178  O OD1 . ASN B 1 6   ? 155.949 204.142 170.253 1.00 156.14 ? 6   ASN A OD1 1 
ATOM 4179  N ND2 . ASN B 1 6   ? 156.641 203.769 172.356 1.00 156.14 ? 6   ASN A ND2 1 
ATOM 4180  N N   . ASN B 1 7   ? 157.668 202.236 168.649 1.00 155.45 ? 7   ASN A N   1 
ATOM 4181  C CA  . ASN B 1 7   ? 159.046 202.212 168.175 1.00 155.45 ? 7   ASN A CA  1 
ATOM 4182  C C   . ASN B 1 7   ? 159.990 202.503 169.335 1.00 155.45 ? 7   ASN A C   1 
ATOM 4183  O O   . ASN B 1 7   ? 159.886 203.552 169.980 1.00 155.45 ? 7   ASN A O   1 
ATOM 4184  C CB  . ASN B 1 7   ? 159.240 203.228 167.051 1.00 154.60 ? 7   ASN A CB  1 
ATOM 4185  C CG  . ASN B 1 7   ? 160.579 203.079 166.357 1.00 154.60 ? 7   ASN A CG  1 
ATOM 4186  O OD1 . ASN B 1 7   ? 161.134 201.983 166.281 1.00 154.60 ? 7   ASN A OD1 1 
ATOM 4187  N ND2 . ASN B 1 7   ? 161.106 204.185 165.843 1.00 154.60 ? 7   ASN A ND2 1 
ATOM 4188  N N   . SER B 1 8   ? 160.908 201.577 169.599 1.00 157.22 ? 8   SER A N   1 
ATOM 4189  C CA  . SER B 1 8   ? 161.867 201.737 170.684 1.00 157.22 ? 8   SER A CA  1 
ATOM 4190  C C   . SER B 1 8   ? 162.952 202.720 170.262 1.00 157.22 ? 8   SER A C   1 
ATOM 4191  O O   . SER B 1 8   ? 163.615 202.521 169.238 1.00 157.22 ? 8   SER A O   1 
ATOM 4192  C CB  . SER B 1 8   ? 162.475 200.389 171.062 1.00 155.72 ? 8   SER A CB  1 
ATOM 4193  O OG  . SER B 1 8   ? 163.439 200.535 172.090 1.00 155.72 ? 8   SER A OG  1 
ATOM 4194  N N   . ARG B 1 9   ? 163.131 203.777 171.048 1.00 155.89 ? 9   ARG A N   1 
ATOM 4195  C CA  . ARG B 1 9   ? 164.130 204.797 170.762 1.00 155.89 ? 9   ARG A CA  1 
ATOM 4196  C C   . ARG B 1 9   ? 165.430 204.460 171.481 1.00 155.89 ? 9   ARG A C   1 
ATOM 4197  O O   . ARG B 1 9   ? 165.419 204.122 172.669 1.00 155.89 ? 9   ARG A O   1 
ATOM 4198  C CB  . ARG B 1 9   ? 163.628 206.177 171.188 1.00 154.01 ? 9   ARG A CB  1 
ATOM 4199  C CG  . ARG B 1 9   ? 162.431 206.672 170.390 1.00 154.01 ? 9   ARG A CG  1 
ATOM 4200  C CD  . ARG B 1 9   ? 161.949 208.022 170.896 1.00 154.01 ? 9   ARG A CD  1 
ATOM 4201  N NE  . ARG B 1 9   ? 160.813 208.521 170.126 1.00 154.01 ? 9   ARG A NE  1 
ATOM 4202  C CZ  . ARG B 1 9   ? 159.548 208.184 170.355 1.00 154.01 ? 9   ARG A CZ  1 
ATOM 4203  N NH1 . ARG B 1 9   ? 159.250 207.343 171.337 1.00 154.01 ? 9   ARG A NH1 1 
ATOM 4204  N NH2 . ARG B 1 9   ? 158.579 208.688 169.604 1.00 154.01 ? 9   ARG A NH2 1 
ATOM 4205  N N   . SER B 1 10  ? 166.546 204.549 170.756 1.00 154.34 ? 10  SER A N   1 
ATOM 4206  C CA  . SER B 1 10  ? 167.842 204.240 171.350 1.00 154.34 ? 10  SER A CA  1 
ATOM 4207  C C   . SER B 1 10  ? 168.366 205.382 172.212 1.00 154.34 ? 10  SER A C   1 
ATOM 4208  O O   . SER B 1 10  ? 169.175 205.147 173.115 1.00 154.34 ? 10  SER A O   1 
ATOM 4209  C CB  . SER B 1 10  ? 168.855 203.902 170.255 1.00 153.21 ? 10  SER A CB  1 
ATOM 4210  O OG  . SER B 1 10  ? 169.073 205.016 169.411 1.00 153.21 ? 10  SER A OG  1 
ATOM 4211  N N   . ASP B 1 11  ? 167.928 206.615 171.949 1.00 152.65 ? 11  ASP A N   1 
ATOM 4212  C CA  . ASP B 1 11  ? 168.344 207.741 172.777 1.00 152.65 ? 11  ASP A CA  1 
ATOM 4213  C C   . ASP B 1 11  ? 167.698 207.712 174.155 1.00 152.65 ? 11  ASP A C   1 
ATOM 4214  O O   . ASP B 1 11  ? 168.195 208.373 175.073 1.00 152.65 ? 11  ASP A O   1 
ATOM 4215  C CB  . ASP B 1 11  ? 168.017 209.061 172.077 1.00 152.79 ? 11  ASP A CB  1 
ATOM 4216  C CG  . ASP B 1 11  ? 168.889 209.307 170.861 1.00 152.79 ? 11  ASP A CG  1 
ATOM 4217  O OD1 . ASP B 1 11  ? 169.931 208.631 170.728 1.00 152.79 ? 11  ASP A OD1 1 
ATOM 4218  O OD2 . ASP B 1 11  ? 168.533 210.178 170.039 1.00 152.79 ? 11  ASP A OD2 1 
ATOM 4219  N N   . THR B 1 12  ? 166.609 206.965 174.318 1.00 151.68 ? 12  THR A N   1 
ATOM 4220  C CA  . THR B 1 12  ? 165.920 206.819 175.596 1.00 151.68 ? 12  THR A CA  1 
ATOM 4221  C C   . THR B 1 12  ? 166.089 205.376 176.056 1.00 151.68 ? 12  THR A C   1 
ATOM 4222  O O   . THR B 1 12  ? 165.512 204.458 175.462 1.00 151.68 ? 12  THR A O   1 
ATOM 4223  C CB  . THR B 1 12  ? 164.444 207.189 175.465 1.00 151.43 ? 12  THR A CB  1 
ATOM 4224  O OG1 . THR B 1 12  ? 164.327 208.558 175.057 1.00 151.43 ? 12  THR A OG1 1 
ATOM 4225  C CG2 . THR B 1 12  ? 163.725 206.997 176.788 1.00 151.43 ? 12  THR A CG2 1 
ATOM 4226  N N   . LEU B 1 13  ? 166.873 205.176 177.114 1.00 150.09 ? 13  LEU A N   1 
ATOM 4227  C CA  . LEU B 1 13  ? 167.196 203.844 177.605 1.00 150.09 ? 13  LEU A CA  1 
ATOM 4228  C C   . LEU B 1 13  ? 166.929 203.767 179.100 1.00 150.09 ? 13  LEU A C   1 
ATOM 4229  O O   . LEU B 1 13  ? 167.328 204.661 179.853 1.00 150.09 ? 13  LEU A O   1 
ATOM 4230  C CB  . LEU B 1 13  ? 168.658 203.485 177.316 1.00 149.20 ? 13  LEU A CB  1 
ATOM 4231  C CG  . LEU B 1 13  ? 169.058 203.364 175.845 1.00 149.20 ? 13  LEU A CG  1 
ATOM 4232  C CD1 . LEU B 1 13  ? 170.556 203.130 175.716 1.00 149.20 ? 13  LEU A CD1 1 
ATOM 4233  C CD2 . LEU B 1 13  ? 168.277 202.251 175.164 1.00 149.20 ? 13  LEU A CD2 1 
ATOM 4234  N N   . PHE B 1 14  ? 166.256 202.698 179.522 1.00 146.78 ? 14  PHE A N   1 
ATOM 4235  C CA  . PHE B 1 14  ? 166.015 202.423 180.930 1.00 146.78 ? 14  PHE A CA  1 
ATOM 4236  C C   . PHE B 1 14  ? 166.045 200.919 181.150 1.00 146.78 ? 14  PHE A C   1 
ATOM 4237  O O   . PHE B 1 14  ? 165.627 200.149 180.281 1.00 146.78 ? 14  PHE A O   1 
ATOM 4238  C CB  . PHE B 1 14  ? 164.673 202.997 181.403 1.00 149.40 ? 14  PHE A CB  1 
ATOM 4239  C CG  . PHE B 1 14  ? 164.599 204.496 181.343 1.00 149.40 ? 14  PHE A CG  1 
ATOM 4240  C CD1 . PHE B 1 14  ? 165.141 205.269 182.356 1.00 149.40 ? 14  PHE A CD1 1 
ATOM 4241  C CD2 . PHE B 1 14  ? 163.980 205.132 180.281 1.00 149.40 ? 14  PHE A CD2 1 
ATOM 4242  C CE1 . PHE B 1 14  ? 165.074 206.649 182.305 1.00 149.40 ? 14  PHE A CE1 1 
ATOM 4243  C CE2 . PHE B 1 14  ? 163.908 206.511 180.228 1.00 149.40 ? 14  PHE A CE2 1 
ATOM 4244  C CZ  . PHE B 1 14  ? 164.456 207.270 181.240 1.00 149.40 ? 14  PHE A CZ  1 
ATOM 4245  N N   . LEU B 1 15  ? 166.543 200.508 182.313 1.00 147.72 ? 15  LEU A N   1 
ATOM 4246  C CA  . LEU B 1 15  ? 166.614 199.090 182.636 1.00 147.72 ? 15  LEU A CA  1 
ATOM 4247  C C   . LEU B 1 15  ? 165.213 198.515 182.806 1.00 147.72 ? 15  LEU A C   1 
ATOM 4248  O O   . LEU B 1 15  ? 164.318 199.165 183.352 1.00 147.72 ? 15  LEU A O   1 
ATOM 4249  C CB  . LEU B 1 15  ? 167.435 198.877 183.907 1.00 146.28 ? 15  LEU A CB  1 
ATOM 4250  C CG  . LEU B 1 15  ? 167.576 197.443 184.422 1.00 146.28 ? 15  LEU A CG  1 
ATOM 4251  C CD1 . LEU B 1 15  ? 168.302 196.577 183.405 1.00 146.28 ? 15  LEU A CD1 1 
ATOM 4252  C CD2 . LEU B 1 15  ? 168.295 197.420 185.762 1.00 146.28 ? 15  LEU A CD2 1 
ATOM 4253  N N   . GLY B 1 16  ? 165.028 197.289 182.336 1.00 150.44 ? 16  GLY A N   1 
ATOM 4254  C CA  . GLY B 1 16  ? 163.739 196.634 182.389 1.00 150.44 ? 16  GLY A CA  1 
ATOM 4255  C C   . GLY B 1 16  ? 162.931 196.827 181.122 1.00 150.44 ? 16  GLY A C   1 
ATOM 4256  O O   . GLY B 1 16  ? 163.457 197.057 180.031 1.00 150.44 ? 16  GLY A O   1 
ATOM 4257  N N   . GLY B 1 17  ? 161.614 196.722 181.282 1.00 151.38 ? 17  GLY A N   1 
ATOM 4258  C CA  . GLY B 1 17  ? 160.720 196.868 180.151 1.00 151.38 ? 17  GLY A CA  1 
ATOM 4259  C C   . GLY B 1 17  ? 160.742 198.270 179.573 1.00 151.38 ? 17  GLY A C   1 
ATOM 4260  O O   . GLY B 1 17  ? 161.219 199.227 180.186 1.00 151.38 ? 17  GLY A O   1 
ATOM 4261  N N   . GLU B 1 18  ? 160.207 198.384 178.361 1.00 151.69 ? 18  GLU A N   1 
ATOM 4262  C CA  . GLU B 1 18  ? 160.178 199.662 177.668 1.00 151.69 ? 18  GLU A CA  1 
ATOM 4263  C C   . GLU B 1 18  ? 159.179 200.610 178.326 1.00 151.69 ? 18  GLU A C   1 
ATOM 4264  O O   . GLU B 1 18  ? 158.253 200.197 179.031 1.00 151.69 ? 18  GLU A O   1 
ATOM 4265  C CB  . GLU B 1 18  ? 159.824 199.466 176.194 1.00 153.82 ? 18  GLU A CB  1 
ATOM 4266  C CG  . GLU B 1 18  ? 160.871 198.702 175.400 1.00 153.82 ? 18  GLU A CG  1 
ATOM 4267  C CD  . GLU B 1 18  ? 160.459 198.476 173.959 1.00 153.82 ? 18  GLU A CD  1 
ATOM 4268  O OE1 . GLU B 1 18  ? 159.289 198.755 173.623 1.00 153.82 ? 18  GLU A OE1 1 
ATOM 4269  O OE2 . GLU B 1 18  ? 161.304 198.017 173.163 1.00 153.82 ? 18  GLU A OE2 1 
ATOM 4270  N N   . LYS B 1 19  ? 159.379 201.903 178.085 1.00 152.47 ? 19  LYS A N   1 
ATOM 4271  C CA  . LYS B 1 19  ? 158.529 202.949 178.636 1.00 152.47 ? 19  LYS A CA  1 
ATOM 4272  C C   . LYS B 1 19  ? 157.605 203.469 177.542 1.00 152.47 ? 19  LYS A C   1 
ATOM 4273  O O   . LYS B 1 19  ? 158.074 203.931 176.495 1.00 152.47 ? 19  LYS A O   1 
ATOM 4274  C CB  . LYS B 1 19  ? 159.371 204.086 179.215 1.00 151.45 ? 19  LYS A CB  1 
ATOM 4275  C CG  . LYS B 1 19  ? 158.557 205.192 179.863 1.00 151.45 ? 19  LYS A CG  1 
ATOM 4276  C CD  . LYS B 1 19  ? 159.453 206.288 180.414 1.00 151.45 ? 19  LYS A CD  1 
ATOM 4277  C CE  . LYS B 1 19  ? 160.163 207.033 179.295 1.00 151.45 ? 19  LYS A CE  1 
ATOM 4278  N NZ  . LYS B 1 19  ? 159.204 207.761 178.418 1.00 151.45 ? 19  LYS A NZ  1 
ATOM 4279  N N   . ILE B 1 20  ? 156.299 203.393 177.785 1.00 150.65 ? 20  ILE A N   1 
ATOM 4280  C CA  . ILE B 1 20  ? 155.284 203.851 176.844 1.00 150.65 ? 20  ILE A CA  1 
ATOM 4281  C C   . ILE B 1 20  ? 154.660 205.122 177.400 1.00 150.65 ? 20  ILE A C   1 
ATOM 4282  O O   . ILE B 1 20  ? 154.267 205.167 178.572 1.00 150.65 ? 20  ILE A O   1 
ATOM 4283  C CB  . ILE B 1 20  ? 154.214 202.772 176.600 1.00 149.87 ? 20  ILE A CB  1 
ATOM 4284  C CG1 . ILE B 1 20  ? 154.866 201.476 176.115 1.00 149.87 ? 20  ILE A CG1 1 
ATOM 4285  C CG2 . ILE B 1 20  ? 153.183 203.260 175.593 1.00 149.87 ? 20  ILE A CG2 1 
ATOM 4286  C CD1 . ILE B 1 20  ? 155.657 201.630 174.836 1.00 149.87 ? 20  ILE A CD1 1 
ATOM 4287  N N   . SER B 1 21  ? 154.568 206.152 176.562 1.00 150.69 ? 21  SER A N   1 
ATOM 4288  C CA  . SER B 1 21  ? 154.036 207.446 176.962 1.00 150.69 ? 21  SER A CA  1 
ATOM 4289  C C   . SER B 1 21  ? 153.019 207.921 175.933 1.00 150.69 ? 21  SER A C   1 
ATOM 4290  O O   . SER B 1 21  ? 152.905 207.371 174.834 1.00 150.69 ? 21  SER A O   1 
ATOM 4291  C CB  . SER B 1 21  ? 155.154 208.484 177.127 1.00 150.84 ? 21  SER A CB  1 
ATOM 4292  O OG  . SER B 1 21  ? 155.810 208.728 175.894 1.00 150.84 ? 21  SER A OG  1 
ATOM 4293  N N   . GLY B 1 22  ? 152.277 208.957 176.304 1.00 148.53 ? 22  GLY A N   1 
ATOM 4294  C CA  . GLY B 1 22  ? 151.271 209.521 175.427 1.00 148.53 ? 22  GLY A CA  1 
ATOM 4295  C C   . GLY B 1 22  ? 149.891 208.940 175.670 1.00 148.53 ? 22  GLY A C   1 
ATOM 4296  O O   . GLY B 1 22  ? 149.568 208.425 176.745 1.00 148.53 ? 22  GLY A O   1 
ATOM 4297  N N   . ASP B 1 23  ? 149.060 209.030 174.630 1.00 149.26 ? 23  ASP A N   1 
ATOM 4298  C CA  . ASP B 1 23  ? 147.685 208.553 174.713 1.00 149.26 ? 23  ASP A CA  1 
ATOM 4299  C C   . ASP B 1 23  ? 147.584 207.035 174.759 1.00 149.26 ? 23  ASP A C   1 
ATOM 4300  O O   . ASP B 1 23  ? 146.495 206.515 175.023 1.00 149.26 ? 23  ASP A O   1 
ATOM 4301  C CB  . ASP B 1 23  ? 146.875 209.085 173.529 1.00 152.34 ? 23  ASP A CB  1 
ATOM 4302  C CG  . ASP B 1 23  ? 146.655 210.583 173.599 1.00 152.34 ? 23  ASP A CG  1 
ATOM 4303  O OD1 . ASP B 1 23  ? 146.857 211.164 174.686 1.00 152.34 ? 23  ASP A OD1 1 
ATOM 4304  O OD2 . ASP B 1 23  ? 146.279 211.179 172.568 1.00 152.34 ? 23  ASP A OD2 1 
ATOM 4305  N N   . ASP B 1 24  ? 148.682 206.316 174.511 1.00 147.72 ? 24  ASP A N   1 
ATOM 4306  C CA  . ASP B 1 24  ? 148.627 204.858 174.517 1.00 147.72 ? 24  ASP A CA  1 
ATOM 4307  C C   . ASP B 1 24  ? 148.359 204.307 175.911 1.00 147.72 ? 24  ASP A C   1 
ATOM 4308  O O   . ASP B 1 24  ? 147.731 203.251 176.046 1.00 147.72 ? 24  ASP A O   1 
ATOM 4309  C CB  . ASP B 1 24  ? 149.929 204.282 173.961 1.00 152.31 ? 24  ASP A CB  1 
ATOM 4310  C CG  . ASP B 1 24  ? 150.088 204.530 172.475 1.00 152.31 ? 24  ASP A CG  1 
ATOM 4311  O OD1 . ASP B 1 24  ? 149.080 204.865 171.817 1.00 152.31 ? 24  ASP A OD1 1 
ATOM 4312  O OD2 . ASP B 1 24  ? 151.219 204.392 171.965 1.00 152.31 ? 24  ASP A OD2 1 
ATOM 4313  N N   . ILE B 1 25  ? 148.820 205.000 176.953 1.00 146.49 ? 25  ILE A N   1 
ATOM 4314  C CA  . ILE B 1 25  ? 148.604 204.523 178.316 1.00 146.49 ? 25  ILE A CA  1 
ATOM 4315  C C   . ILE B 1 25  ? 147.131 204.629 178.691 1.00 146.49 ? 25  ILE A C   1 
ATOM 4316  O O   . ILE B 1 25  ? 146.539 203.682 179.221 1.00 146.49 ? 25  ILE A O   1 
ATOM 4317  C CB  . ILE B 1 25  ? 149.496 205.296 179.303 1.00 147.24 ? 25  ILE A CB  1 
ATOM 4318  C CG1 . ILE B 1 25  ? 150.967 205.133 178.920 1.00 147.24 ? 25  ILE A CG1 1 
ATOM 4319  C CG2 . ILE B 1 25  ? 149.254 204.822 180.727 1.00 147.24 ? 25  ILE A CG2 1 
ATOM 4320  C CD1 . ILE B 1 25  ? 151.424 203.692 178.894 1.00 147.24 ? 25  ILE A CD1 1 
ATOM 4321  N N   . ARG B 1 26  ? 146.518 205.783 178.420 1.00 146.21 ? 26  ARG A N   1 
ATOM 4322  C CA  . ARG B 1 26  ? 145.103 205.956 178.731 1.00 146.21 ? 26  ARG A CA  1 
ATOM 4323  C C   . ARG B 1 26  ? 144.223 205.070 177.858 1.00 146.21 ? 26  ARG A C   1 
ATOM 4324  O O   . ARG B 1 26  ? 143.123 204.691 178.275 1.00 146.21 ? 26  ARG A O   1 
ATOM 4325  C CB  . ARG B 1 26  ? 144.712 207.425 178.578 1.00 147.66 ? 26  ARG A CB  1 
ATOM 4326  C CG  . ARG B 1 26  ? 145.327 208.328 179.633 1.00 147.66 ? 26  ARG A CG  1 
ATOM 4327  C CD  . ARG B 1 26  ? 144.734 209.724 179.589 1.00 147.66 ? 26  ARG A CD  1 
ATOM 4328  N NE  . ARG B 1 26  ? 145.028 210.396 178.327 1.00 147.66 ? 26  ARG A NE  1 
ATOM 4329  C CZ  . ARG B 1 26  ? 146.144 211.079 178.089 1.00 147.66 ? 26  ARG A CZ  1 
ATOM 4330  N NH1 . ARG B 1 26  ? 147.074 211.179 179.028 1.00 147.66 ? 26  ARG A NH1 1 
ATOM 4331  N NH2 . ARG B 1 26  ? 146.330 211.660 176.912 1.00 147.66 ? 26  ARG A NH2 1 
ATOM 4332  N N   . ASN B 1 27  ? 144.686 204.728 176.654 1.00 147.66 ? 27  ASN A N   1 
ATOM 4333  C CA  . ASN B 1 27  ? 143.933 203.802 175.815 1.00 147.66 ? 27  ASN A CA  1 
ATOM 4334  C C   . ASN B 1 27  ? 144.016 202.380 176.354 1.00 147.66 ? 27  ASN A C   1 
ATOM 4335  O O   . ASN B 1 27  ? 143.045 201.620 176.270 1.00 147.66 ? 27  ASN A O   1 
ATOM 4336  C CB  . ASN B 1 27  ? 144.440 203.864 174.374 1.00 149.57 ? 27  ASN A CB  1 
ATOM 4337  C CG  . ASN B 1 27  ? 144.080 205.164 173.685 1.00 149.57 ? 27  ASN A CG  1 
ATOM 4338  O OD1 . ASN B 1 27  ? 143.122 205.838 174.067 1.00 149.57 ? 27  ASN A OD1 1 
ATOM 4339  N ND2 . ASN B 1 27  ? 144.848 205.526 172.664 1.00 149.57 ? 27  ASN A ND2 1 
ATOM 4340  N N   . GLN B 1 28  ? 145.168 202.002 176.912 1.00 147.02 ? 28  GLN A N   1 
ATOM 4341  C CA  . GLN B 1 28  ? 145.299 200.687 177.528 1.00 147.02 ? 28  GLN A CA  1 
ATOM 4342  C C   . GLN B 1 28  ? 144.631 200.631 178.895 1.00 147.02 ? 28  GLN A C   1 
ATOM 4343  O O   . GLN B 1 28  ? 144.198 199.556 179.324 1.00 147.02 ? 28  GLN A O   1 
ATOM 4344  C CB  . GLN B 1 28  ? 146.775 200.304 177.651 1.00 148.63 ? 28  GLN A CB  1 
ATOM 4345  C CG  . GLN B 1 28  ? 147.470 200.070 176.320 1.00 148.63 ? 28  GLN A CG  1 
ATOM 4346  C CD  . GLN B 1 28  ? 148.945 199.757 176.481 1.00 148.63 ? 28  GLN A CD  1 
ATOM 4347  O OE1 . GLN B 1 28  ? 149.565 200.126 177.479 1.00 148.63 ? 28  GLN A OE1 1 
ATOM 4348  N NE2 . GLN B 1 28  ? 149.516 199.073 175.496 1.00 148.63 ? 28  GLN A NE2 1 
ATOM 4349  N N   . ASN B 1 29  ? 144.540 201.768 179.590 1.00 147.15 ? 29  ASN A N   1 
ATOM 4350  C CA  . ASN B 1 29  ? 143.843 201.794 180.871 1.00 147.15 ? 29  ASN A CA  1 
ATOM 4351  C C   . ASN B 1 29  ? 142.350 201.552 180.688 1.00 147.15 ? 29  ASN A C   1 
ATOM 4352  O O   . ASN B 1 29  ? 141.738 200.804 181.459 1.00 147.15 ? 29  ASN A O   1 
ATOM 4353  C CB  . ASN B 1 29  ? 144.090 203.125 181.580 1.00 147.73 ? 29  ASN A CB  1 
ATOM 4354  C CG  . ASN B 1 29  ? 145.516 203.268 182.073 1.00 147.73 ? 29  ASN A CG  1 
ATOM 4355  O OD1 . ASN B 1 29  ? 146.211 202.276 182.292 1.00 147.73 ? 29  ASN A OD1 1 
ATOM 4356  N ND2 . ASN B 1 29  ? 145.959 204.507 182.253 1.00 147.73 ? 29  ASN A ND2 1 
ATOM 4357  N N   . VAL B 1 30  ? 141.749 202.176 179.673 1.00 146.56 ? 30  VAL A N   1 
ATOM 4358  C CA  . VAL B 1 30  ? 140.337 201.942 179.391 1.00 146.56 ? 30  VAL A CA  1 
ATOM 4359  C C   . VAL B 1 30  ? 140.133 200.541 178.828 1.00 146.56 ? 30  VAL A C   1 
ATOM 4360  O O   . VAL B 1 30  ? 139.136 199.874 179.129 1.00 146.56 ? 30  VAL A O   1 
ATOM 4361  C CB  . VAL B 1 30  ? 139.798 203.026 178.439 1.00 147.04 ? 30  VAL A CB  1 
ATOM 4362  C CG1 . VAL B 1 30  ? 138.353 202.739 178.058 1.00 147.04 ? 30  VAL A CG1 1 
ATOM 4363  C CG2 . VAL B 1 30  ? 139.920 204.398 179.082 1.00 147.04 ? 30  VAL A CG2 1 
ATOM 4364  N N   . LEU B 1 31  ? 141.076 200.070 178.007 1.00 147.71 ? 31  LEU A N   1 
ATOM 4365  C CA  . LEU B 1 31  ? 140.987 198.711 177.481 1.00 147.71 ? 31  LEU A CA  1 
ATOM 4366  C C   . LEU B 1 31  ? 141.056 197.684 178.603 1.00 147.71 ? 31  LEU A C   1 
ATOM 4367  O O   . LEU B 1 31  ? 140.318 196.691 178.594 1.00 147.71 ? 31  LEU A O   1 
ATOM 4368  C CB  . LEU B 1 31  ? 142.098 198.470 176.459 1.00 153.16 ? 31  LEU A CB  1 
ATOM 4369  C CG  . LEU B 1 31  ? 142.176 197.068 175.853 1.00 153.16 ? 31  LEU A CG  1 
ATOM 4370  C CD1 . LEU B 1 31  ? 140.911 196.749 175.072 1.00 153.16 ? 31  LEU A CD1 1 
ATOM 4371  C CD2 . LEU B 1 31  ? 143.405 196.935 174.966 1.00 153.16 ? 31  LEU A CD2 1 
ATOM 4372  N N   . ALA B 1 32  ? 141.936 197.906 179.582 1.00 146.11 ? 32  ALA A N   1 
ATOM 4373  C CA  . ALA B 1 32  ? 141.975 197.041 180.754 1.00 146.11 ? 32  ALA A CA  1 
ATOM 4374  C C   . ALA B 1 32  ? 140.788 197.275 181.677 1.00 146.11 ? 32  ALA A C   1 
ATOM 4375  O O   . ALA B 1 32  ? 140.421 196.373 182.437 1.00 146.11 ? 32  ALA A O   1 
ATOM 4376  C CB  . ALA B 1 32  ? 143.282 197.249 181.521 1.00 146.31 ? 32  ALA A CB  1 
ATOM 4377  N N   . THR B 1 33  ? 140.182 198.464 181.628 1.00 144.55 ? 33  THR A N   1 
ATOM 4378  C CA  . THR B 1 33  ? 139.001 198.727 182.443 1.00 144.55 ? 33  THR A CA  1 
ATOM 4379  C C   . THR B 1 33  ? 137.777 198.015 181.882 1.00 144.55 ? 33  THR A C   1 
ATOM 4380  O O   . THR B 1 33  ? 137.015 197.393 182.632 1.00 144.55 ? 33  THR A O   1 
ATOM 4381  C CB  . THR B 1 33  ? 138.750 200.232 182.536 1.00 144.89 ? 33  THR A CB  1 
ATOM 4382  O OG1 . THR B 1 33  ? 139.875 200.869 183.154 1.00 144.89 ? 33  THR A OG1 1 
ATOM 4383  C CG2 . THR B 1 33  ? 137.501 200.517 183.354 1.00 144.89 ? 33  THR A CG2 1 
ATOM 4384  N N   . MET B 1 34  ? 137.574 198.091 180.564 1.00 144.51 ? 34  MET A N   1 
ATOM 4385  C CA  . MET B 1 34  ? 136.439 197.420 179.942 1.00 144.51 ? 34  MET A CA  1 
ATOM 4386  C C   . MET B 1 34  ? 136.553 195.903 180.008 1.00 144.51 ? 34  MET A C   1 
ATOM 4387  O O   . MET B 1 34  ? 135.541 195.212 179.854 1.00 144.51 ? 34  MET A O   1 
ATOM 4388  C CB  . MET B 1 34  ? 136.296 197.867 178.486 1.00 144.44 ? 34  MET A CB  1 
ATOM 4389  C CG  . MET B 1 34  ? 135.980 199.346 178.305 1.00 144.44 ? 34  MET A CG  1 
ATOM 4390  S SD  . MET B 1 34  ? 134.391 199.835 179.008 1.00 144.44 ? 34  MET A SD  1 
ATOM 4391  C CE  . MET B 1 34  ? 134.913 200.645 180.520 1.00 144.44 ? 34  MET A CE  1 
ATOM 4392  N N   . ALA B 1 35  ? 137.758 195.372 180.228 1.00 143.73 ? 35  ALA A N   1 
ATOM 4393  C CA  . ALA B 1 35  ? 137.918 193.926 180.349 1.00 143.73 ? 35  ALA A CA  1 
ATOM 4394  C C   . ALA B 1 35  ? 137.265 193.409 181.624 1.00 143.73 ? 35  ALA A C   1 
ATOM 4395  O O   . ALA B 1 35  ? 136.500 192.438 181.593 1.00 143.73 ? 35  ALA A O   1 
ATOM 4396  C CB  . ALA B 1 35  ? 139.401 193.557 180.311 1.00 143.22 ? 35  ALA A CB  1 
ATOM 4397  N N   . VAL B 1 36  ? 137.554 194.047 182.760 1.00 143.28 ? 36  VAL A N   1 
ATOM 4398  C CA  . VAL B 1 36  ? 136.927 193.650 184.015 1.00 143.28 ? 36  VAL A CA  1 
ATOM 4399  C C   . VAL B 1 36  ? 135.518 194.209 184.153 1.00 143.28 ? 36  VAL A C   1 
ATOM 4400  O O   . VAL B 1 36  ? 134.746 193.721 184.988 1.00 143.28 ? 36  VAL A O   1 
ATOM 4401  C CB  . VAL B 1 36  ? 137.778 194.089 185.219 1.00 145.55 ? 36  VAL A CB  1 
ATOM 4402  C CG1 . VAL B 1 36  ? 139.122 193.381 185.205 1.00 145.55 ? 36  VAL A CG1 1 
ATOM 4403  C CG2 . VAL B 1 36  ? 137.966 195.598 185.214 1.00 145.55 ? 36  VAL A CG2 1 
ATOM 4404  N N   . ALA B 1 37  ? 135.158 195.219 183.359 1.00 143.45 ? 37  ALA A N   1 
ATOM 4405  C CA  . ALA B 1 37  ? 133.820 195.791 183.449 1.00 143.45 ? 37  ALA A CA  1 
ATOM 4406  C C   . ALA B 1 37  ? 132.783 194.904 182.772 1.00 143.45 ? 37  ALA A C   1 
ATOM 4407  O O   . ALA B 1 37  ? 131.693 194.696 183.316 1.00 143.45 ? 37  ALA A O   1 
ATOM 4408  C CB  . ALA B 1 37  ? 133.803 197.191 182.835 1.00 141.88 ? 37  ALA A CB  1 
ATOM 4409  N N   . ASN B 1 38  ? 133.107 194.366 181.593 1.00 144.46 ? 38  ASN A N   1 
ATOM 4410  C CA  . ASN B 1 38  ? 132.159 193.529 180.865 1.00 144.46 ? 38  ASN A CA  1 
ATOM 4411  C C   . ASN B 1 38  ? 131.829 192.243 181.610 1.00 144.46 ? 38  ASN A C   1 
ATOM 4412  O O   . ASN B 1 38  ? 130.827 191.594 181.290 1.00 144.46 ? 38  ASN A O   1 
ATOM 4413  C CB  . ASN B 1 38  ? 132.709 193.198 179.477 1.00 146.73 ? 38  ASN A CB  1 
ATOM 4414  C CG  . ASN B 1 38  ? 132.750 194.406 178.562 1.00 146.73 ? 38  ASN A CG  1 
ATOM 4415  O OD1 . ASN B 1 38  ? 132.011 195.371 178.755 1.00 146.73 ? 38  ASN A OD1 1 
ATOM 4416  N ND2 . ASN B 1 38  ? 133.619 194.359 177.559 1.00 146.73 ? 38  ASN A ND2 1 
ATOM 4417  N N   . VAL B 1 39  ? 132.644 191.861 182.593 1.00 145.33 ? 39  VAL A N   1 
ATOM 4418  C CA  . VAL B 1 39  ? 132.371 190.651 183.359 1.00 145.33 ? 39  VAL A CA  1 
ATOM 4419  C C   . VAL B 1 39  ? 131.220 190.875 184.332 1.00 145.33 ? 39  VAL A C   1 
ATOM 4420  O O   . VAL B 1 39  ? 130.375 189.993 184.525 1.00 145.33 ? 39  VAL A O   1 
ATOM 4421  C CB  . VAL B 1 39  ? 133.649 190.188 184.083 1.00 145.04 ? 39  VAL A CB  1 
ATOM 4422  C CG1 . VAL B 1 39  ? 133.364 188.976 184.956 1.00 145.04 ? 39  VAL A CG1 1 
ATOM 4423  C CG2 . VAL B 1 39  ? 134.747 189.881 183.075 1.00 145.04 ? 39  VAL A CG2 1 
ATOM 4424  N N   . VAL B 1 40  ? 131.157 192.059 184.953 1.00 143.11 ? 40  VAL A N   1 
ATOM 4425  C CA  . VAL B 1 40  ? 130.129 192.341 185.950 1.00 143.11 ? 40  VAL A CA  1 
ATOM 4426  C C   . VAL B 1 40  ? 128.902 193.020 185.359 1.00 143.11 ? 40  VAL A C   1 
ATOM 4427  O O   . VAL B 1 40  ? 127.937 193.276 186.093 1.00 143.11 ? 40  VAL A O   1 
ATOM 4428  C CB  . VAL B 1 40  ? 130.697 193.206 187.094 1.00 142.26 ? 40  VAL A CB  1 
ATOM 4429  C CG1 . VAL B 1 40  ? 131.784 192.448 187.841 1.00 142.26 ? 40  VAL A CG1 1 
ATOM 4430  C CG2 . VAL B 1 40  ? 131.233 194.521 186.552 1.00 142.26 ? 40  VAL A CG2 1 
ATOM 4431  N N   . LYS B 1 41  ? 128.901 193.322 184.058 1.00 141.36 ? 41  LYS A N   1 
ATOM 4432  C CA  . LYS B 1 41  ? 127.722 193.930 183.450 1.00 141.36 ? 41  LYS A CA  1 
ATOM 4433  C C   . LYS B 1 41  ? 126.577 192.931 183.342 1.00 141.36 ? 41  LYS A C   1 
ATOM 4434  O O   . LYS B 1 41  ? 125.415 193.281 183.582 1.00 141.36 ? 41  LYS A O   1 
ATOM 4435  C CB  . LYS B 1 41  ? 128.066 194.499 182.073 1.00 141.70 ? 41  LYS A CB  1 
ATOM 4436  C CG  . LYS B 1 41  ? 128.988 195.705 182.108 1.00 141.70 ? 41  LYS A CG  1 
ATOM 4437  C CD  . LYS B 1 41  ? 129.358 196.160 180.705 1.00 141.70 ? 41  LYS A CD  1 
ATOM 4438  C CE  . LYS B 1 41  ? 130.262 197.381 180.742 1.00 141.70 ? 41  LYS A CE  1 
ATOM 4439  N NZ  . LYS B 1 41  ? 130.685 197.800 179.376 1.00 141.70 ? 41  LYS A NZ  1 
ATOM 4440  N N   . SER B 1 42  ? 126.882 191.685 182.982 1.00 143.11 ? 42  SER A N   1 
ATOM 4441  C CA  . SER B 1 42  ? 125.856 190.662 182.837 1.00 143.11 ? 42  SER A CA  1 
ATOM 4442  C C   . SER B 1 42  ? 125.376 190.105 184.171 1.00 143.11 ? 42  SER A C   1 
ATOM 4443  O O   . SER B 1 42  ? 124.341 189.430 184.201 1.00 143.11 ? 42  SER A O   1 
ATOM 4444  C CB  . SER B 1 42  ? 126.376 189.518 181.963 1.00 145.20 ? 42  SER A CB  1 
ATOM 4445  O OG  . SER B 1 42  ? 127.476 188.868 182.574 1.00 145.20 ? 42  SER A OG  1 
ATOM 4446  N N   . SER B 1 43  ? 126.095 190.359 185.261 1.00 142.58 ? 43  SER A N   1 
ATOM 4447  C CA  . SER B 1 43  ? 125.729 189.856 186.579 1.00 142.58 ? 43  SER A CA  1 
ATOM 4448  C C   . SER B 1 43  ? 124.946 190.864 187.410 1.00 142.58 ? 43  SER A C   1 
ATOM 4449  O O   . SER B 1 43  ? 124.602 190.563 188.557 1.00 142.58 ? 43  SER A O   1 
ATOM 4450  C CB  . SER B 1 43  ? 126.986 189.426 187.343 1.00 143.71 ? 43  SER A CB  1 
ATOM 4451  O OG  . SER B 1 43  ? 127.838 190.532 187.584 1.00 143.71 ? 43  SER A OG  1 
ATOM 4452  N N   . LEU B 1 44  ? 124.656 192.044 186.869 1.00 142.60 ? 44  LEU A N   1 
ATOM 4453  C CA  . LEU B 1 44  ? 123.981 193.094 187.621 1.00 142.60 ? 44  LEU A CA  1 
ATOM 4454  C C   . LEU B 1 44  ? 122.477 193.024 187.391 1.00 142.60 ? 44  LEU A C   1 
ATOM 4455  O O   . LEU B 1 44  ? 122.023 192.830 186.258 1.00 142.60 ? 44  LEU A O   1 
ATOM 4456  C CB  . LEU B 1 44  ? 124.514 194.470 187.220 1.00 142.76 ? 44  LEU A CB  1 
ATOM 4457  C CG  . LEU B 1 44  ? 123.862 195.673 187.905 1.00 142.76 ? 44  LEU A CG  1 
ATOM 4458  C CD1 . LEU B 1 44  ? 124.115 195.643 189.405 1.00 142.76 ? 44  LEU A CD1 1 
ATOM 4459  C CD2 . LEU B 1 44  ? 124.352 196.980 187.299 1.00 142.76 ? 44  LEU A CD2 1 
ATOM 4460  N N   . GLY B 1 45  ? 121.710 193.187 188.467 1.00 142.55 ? 45  GLY A N   1 
ATOM 4461  C CA  . GLY B 1 45  ? 120.271 193.245 188.380 1.00 142.55 ? 45  GLY A CA  1 
ATOM 4462  C C   . GLY B 1 45  ? 119.611 191.890 188.518 1.00 142.55 ? 45  GLY A C   1 
ATOM 4463  O O   . GLY B 1 45  ? 120.216 190.846 188.248 1.00 142.55 ? 45  GLY A O   1 
ATOM 4464  N N   . PRO B 1 46  ? 118.345 191.884 188.953 1.00 142.76 ? 46  PRO A N   1 
ATOM 4465  C CA  . PRO B 1 46  ? 117.620 190.607 189.076 1.00 142.76 ? 46  PRO A CA  1 
ATOM 4466  C C   . PRO B 1 46  ? 117.561 189.821 187.780 1.00 142.76 ? 46  PRO A C   1 
ATOM 4467  O O   . PRO B 1 46  ? 117.496 188.585 187.816 1.00 142.76 ? 46  PRO A O   1 
ATOM 4468  C CB  . PRO B 1 46  ? 116.223 191.046 189.536 1.00 141.46 ? 46  PRO A CB  1 
ATOM 4469  C CG  . PRO B 1 46  ? 116.456 192.347 190.232 1.00 141.46 ? 46  PRO A CG  1 
ATOM 4470  C CD  . PRO B 1 46  ? 117.554 193.020 189.456 1.00 141.46 ? 46  PRO A CD  1 
ATOM 4471  N N   . VAL B 1 47  ? 117.581 190.502 186.630 1.00 143.44 ? 47  VAL A N   1 
ATOM 4472  C CA  . VAL B 1 47  ? 117.638 189.818 185.340 1.00 143.44 ? 47  VAL A CA  1 
ATOM 4473  C C   . VAL B 1 47  ? 119.054 189.449 184.939 1.00 143.44 ? 47  VAL A C   1 
ATOM 4474  O O   . VAL B 1 47  ? 119.249 188.845 183.875 1.00 143.44 ? 47  VAL A O   1 
ATOM 4475  C CB  . VAL B 1 47  ? 117.008 190.683 184.229 1.00 143.62 ? 47  VAL A CB  1 
ATOM 4476  C CG1 . VAL B 1 47  ? 115.533 190.918 184.514 1.00 143.62 ? 47  VAL A CG1 1 
ATOM 4477  C CG2 . VAL B 1 47  ? 117.753 192.001 184.101 1.00 143.62 ? 47  VAL A CG2 1 
ATOM 4478  N N   . GLY B 1 48  ? 120.053 189.793 185.753 1.00 143.51 ? 48  GLY A N   1 
ATOM 4479  C CA  . GLY B 1 48  ? 121.421 189.472 185.421 1.00 143.51 ? 48  GLY A CA  1 
ATOM 4480  C C   . GLY B 1 48  ? 121.758 188.011 185.657 1.00 143.51 ? 48  GLY A C   1 
ATOM 4481  O O   . GLY B 1 48  ? 121.030 187.270 186.316 1.00 143.51 ? 48  GLY A O   1 
ATOM 4482  N N   . LEU B 1 49  ? 122.895 187.597 185.101 1.00 144.16 ? 49  LEU A N   1 
ATOM 4483  C CA  . LEU B 1 49  ? 123.360 186.221 185.194 1.00 144.16 ? 49  LEU A CA  1 
ATOM 4484  C C   . LEU B 1 49  ? 124.833 186.206 185.574 1.00 144.16 ? 49  LEU A C   1 
ATOM 4485  O O   . LEU B 1 49  ? 125.635 186.959 185.012 1.00 144.16 ? 49  LEU A O   1 
ATOM 4486  C CB  . LEU B 1 49  ? 123.151 185.475 183.870 1.00 143.93 ? 49  LEU A CB  1 
ATOM 4487  C CG  . LEU B 1 49  ? 121.706 185.326 183.389 1.00 143.93 ? 49  LEU A CG  1 
ATOM 4488  C CD1 . LEU B 1 49  ? 121.658 184.654 182.024 1.00 143.93 ? 49  LEU A CD1 1 
ATOM 4489  C CD2 . LEU B 1 49  ? 120.868 184.563 184.402 1.00 143.93 ? 49  LEU A CD2 1 
ATOM 4490  N N   . ASP B 1 50  ? 125.185 185.344 186.524 1.00 144.89 ? 50  ASP A N   1 
ATOM 4491  C CA  . ASP B 1 50  ? 126.554 185.263 187.010 1.00 144.89 ? 50  ASP A CA  1 
ATOM 4492  C C   . ASP B 1 50  ? 127.419 184.442 186.053 1.00 144.89 ? 50  ASP A C   1 
ATOM 4493  O O   . ASP B 1 50  ? 126.958 183.939 185.025 1.00 144.89 ? 50  ASP A O   1 
ATOM 4494  C CB  . ASP B 1 50  ? 126.579 184.695 188.429 1.00 144.51 ? 50  ASP A CB  1 
ATOM 4495  C CG  . ASP B 1 50  ? 125.970 183.303 188.526 1.00 144.51 ? 50  ASP A CG  1 
ATOM 4496  O OD1 . ASP B 1 50  ? 125.674 182.684 187.483 1.00 144.51 ? 50  ASP A OD1 1 
ATOM 4497  O OD2 . ASP B 1 50  ? 125.785 182.824 189.665 1.00 144.51 ? 50  ASP A OD2 1 
ATOM 4498  N N   . LYS B 1 51  ? 128.695 184.299 186.403 1.00 146.12 ? 51  LYS A N   1 
ATOM 4499  C CA  . LYS B 1 51  ? 129.662 183.593 185.577 1.00 146.12 ? 51  LYS A CA  1 
ATOM 4500  C C   . LYS B 1 51  ? 130.366 182.529 186.408 1.00 146.12 ? 51  LYS A C   1 
ATOM 4501  O O   . LYS B 1 51  ? 130.312 182.535 187.640 1.00 146.12 ? 51  LYS A O   1 
ATOM 4502  C CB  . LYS B 1 51  ? 130.695 184.555 184.973 1.00 147.59 ? 51  LYS A CB  1 
ATOM 4503  C CG  . LYS B 1 51  ? 130.114 185.541 183.974 1.00 147.59 ? 51  LYS A CG  1 
ATOM 4504  C CD  . LYS B 1 51  ? 131.200 186.410 183.362 1.00 147.59 ? 51  LYS A CD  1 
ATOM 4505  C CE  . LYS B 1 51  ? 130.637 187.306 182.272 1.00 147.59 ? 51  LYS A CE  1 
ATOM 4506  N NZ  . LYS B 1 51  ? 129.830 188.423 182.832 1.00 147.59 ? 51  LYS A NZ  1 
ATOM 4507  N N   . MET B 1 52  ? 131.032 181.611 185.713 1.00 147.78 ? 52  MET A N   1 
ATOM 4508  C CA  . MET B 1 52  ? 131.727 180.496 186.338 1.00 147.78 ? 52  MET A CA  1 
ATOM 4509  C C   . MET B 1 52  ? 133.220 180.604 186.065 1.00 147.78 ? 52  MET A C   1 
ATOM 4510  O O   . MET B 1 52  ? 133.634 181.040 184.985 1.00 147.78 ? 52  MET A O   1 
ATOM 4511  C CB  . MET B 1 52  ? 131.194 179.156 185.820 1.00 150.15 ? 52  MET A CB  1 
ATOM 4512  C CG  . MET B 1 52  ? 129.742 178.889 186.183 1.00 150.15 ? 52  MET A CG  1 
ATOM 4513  S SD  . MET B 1 52  ? 129.115 177.340 185.507 1.00 150.15 ? 52  MET A SD  1 
ATOM 4514  C CE  . MET B 1 52  ? 129.974 176.151 186.532 1.00 150.15 ? 52  MET A CE  1 
ATOM 4515  N N   . LEU B 1 53  ? 134.026 180.205 187.047 1.00 150.23 ? 53  LEU A N   1 
ATOM 4516  C CA  . LEU B 1 53  ? 135.478 180.266 186.946 1.00 150.23 ? 53  LEU A CA  1 
ATOM 4517  C C   . LEU B 1 53  ? 136.063 178.931 187.379 1.00 150.23 ? 53  LEU A C   1 
ATOM 4518  O O   . LEU B 1 53  ? 135.691 178.399 188.429 1.00 150.23 ? 53  LEU A O   1 
ATOM 4519  C CB  . LEU B 1 53  ? 136.046 181.401 187.805 1.00 149.90 ? 53  LEU A CB  1 
ATOM 4520  C CG  . LEU B 1 53  ? 135.618 182.819 187.416 1.00 149.90 ? 53  LEU A CG  1 
ATOM 4521  C CD1 . LEU B 1 53  ? 136.152 183.840 188.410 1.00 149.90 ? 53  LEU A CD1 1 
ATOM 4522  C CD2 . LEU B 1 53  ? 136.065 183.156 186.001 1.00 149.90 ? 53  LEU A CD2 1 
ATOM 4523  N N   . VAL B 1 54  ? 136.975 178.397 186.574 1.00 152.63 ? 54  VAL A N   1 
ATOM 4524  C CA  . VAL B 1 54  ? 137.588 177.100 186.837 1.00 152.63 ? 54  VAL A CA  1 
ATOM 4525  C C   . VAL B 1 54  ? 138.909 177.310 187.563 1.00 152.63 ? 54  VAL A C   1 
ATOM 4526  O O   . VAL B 1 54  ? 139.689 178.207 187.222 1.00 152.63 ? 54  VAL A O   1 
ATOM 4527  C CB  . VAL B 1 54  ? 137.787 176.316 185.526 1.00 152.44 ? 54  VAL A CB  1 
ATOM 4528  C CG1 . VAL B 1 54  ? 138.496 174.996 185.789 1.00 152.44 ? 54  VAL A CG1 1 
ATOM 4529  C CG2 . VAL B 1 54  ? 136.448 176.081 184.841 1.00 152.44 ? 54  VAL A CG2 1 
ATOM 4530  N N   . ASP B 1 55  ? 139.158 176.482 188.575 1.00 154.56 ? 55  ASP A N   1 
ATOM 4531  C CA  . ASP B 1 55  ? 140.361 176.566 189.391 1.00 154.56 ? 55  ASP A CA  1 
ATOM 4532  C C   . ASP B 1 55  ? 141.501 175.700 188.872 1.00 154.56 ? 55  ASP A C   1 
ATOM 4533  O O   . ASP B 1 55  ? 142.523 175.581 189.558 1.00 154.56 ? 55  ASP A O   1 
ATOM 4534  C CB  . ASP B 1 55  ? 140.041 176.181 190.838 1.00 153.64 ? 55  ASP A CB  1 
ATOM 4535  C CG  . ASP B 1 55  ? 139.167 177.204 191.530 1.00 153.64 ? 55  ASP A CG  1 
ATOM 4536  O OD1 . ASP B 1 55  ? 139.061 178.340 191.020 1.00 153.64 ? 55  ASP A OD1 1 
ATOM 4537  O OD2 . ASP B 1 55  ? 138.582 176.872 192.583 1.00 153.64 ? 55  ASP A OD2 1 
ATOM 4538  N N   . ASP B 1 56  ? 141.322 175.057 187.713 1.00 155.81 ? 56  ASP A N   1 
ATOM 4539  C CA  . ASP B 1 56  ? 142.327 174.236 187.039 1.00 155.81 ? 56  ASP A CA  1 
ATOM 4540  C C   . ASP B 1 56  ? 142.487 172.894 187.752 1.00 155.81 ? 56  ASP A C   1 
ATOM 4541  O O   . ASP B 1 56  ? 143.076 171.957 187.205 1.00 155.81 ? 56  ASP A O   1 
ATOM 4542  C CB  . ASP B 1 56  ? 143.667 174.980 186.946 1.00 156.62 ? 56  ASP A CB  1 
ATOM 4543  C CG  . ASP B 1 56  ? 144.655 174.310 186.005 1.00 156.62 ? 56  ASP A CG  1 
ATOM 4544  O OD1 . ASP B 1 56  ? 144.275 173.343 185.314 1.00 156.62 ? 56  ASP A OD1 1 
ATOM 4545  O OD2 . ASP B 1 56  ? 145.820 174.758 185.955 1.00 156.62 ? 56  ASP A OD2 1 
ATOM 4546  N N   . ILE B 1 57  ? 141.946 172.784 188.970 1.00 158.02 ? 57  ILE A N   1 
ATOM 4547  C CA  . ILE B 1 57  ? 141.947 171.517 189.694 1.00 158.02 ? 57  ILE A CA  1 
ATOM 4548  C C   . ILE B 1 57  ? 140.660 170.734 189.487 1.00 158.02 ? 57  ILE A C   1 
ATOM 4549  O O   . ILE B 1 57  ? 140.505 169.647 190.062 1.00 158.02 ? 57  ILE A O   1 
ATOM 4550  C CB  . ILE B 1 57  ? 142.178 171.745 191.203 1.00 155.43 ? 57  ILE A CB  1 
ATOM 4551  C CG1 . ILE B 1 57  ? 141.062 172.612 191.790 1.00 155.43 ? 57  ILE A CG1 1 
ATOM 4552  C CG2 . ILE B 1 57  ? 143.536 172.383 191.444 1.00 155.43 ? 57  ILE A CG2 1 
ATOM 4553  C CD1 . ILE B 1 57  ? 141.119 172.747 193.298 1.00 155.43 ? 57  ILE A CD1 1 
ATOM 4554  N N   . GLY B 1 58  ? 139.735 171.246 188.679 1.00 155.83 ? 58  GLY A N   1 
ATOM 4555  C CA  . GLY B 1 58  ? 138.442 170.640 188.474 1.00 155.83 ? 58  GLY A CA  1 
ATOM 4556  C C   . GLY B 1 58  ? 137.319 171.291 189.253 1.00 155.83 ? 58  GLY A C   1 
ATOM 4557  O O   . GLY B 1 58  ? 136.154 171.158 188.862 1.00 155.83 ? 58  GLY A O   1 
ATOM 4558  N N   . ASP B 1 59  ? 137.639 171.992 190.336 1.00 154.21 ? 59  ASP A N   1 
ATOM 4559  C CA  . ASP B 1 59  ? 136.635 172.707 191.107 1.00 154.21 ? 59  ASP A CA  1 
ATOM 4560  C C   . ASP B 1 59  ? 136.351 174.066 190.479 1.00 154.21 ? 59  ASP A C   1 
ATOM 4561  O O   . ASP B 1 59  ? 137.237 174.710 189.910 1.00 154.21 ? 59  ASP A O   1 
ATOM 4562  C CB  . ASP B 1 59  ? 137.092 172.888 192.555 1.00 155.07 ? 59  ASP A CB  1 
ATOM 4563  C CG  . ASP B 1 59  ? 137.119 171.583 193.325 1.00 155.07 ? 59  ASP A CG  1 
ATOM 4564  O OD1 . ASP B 1 59  ? 136.504 170.601 192.858 1.00 155.07 ? 59  ASP A OD1 1 
ATOM 4565  O OD2 . ASP B 1 59  ? 137.756 171.538 194.399 1.00 155.07 ? 59  ASP A OD2 1 
ATOM 4566  N N   . PHE B 1 60  ? 135.099 174.500 190.588 1.00 150.34 ? 60  PHE A N   1 
ATOM 4567  C CA  . PHE B 1 60  ? 134.669 175.785 190.060 1.00 150.34 ? 60  PHE A CA  1 
ATOM 4568  C C   . PHE B 1 60  ? 134.030 176.599 191.179 1.00 150.34 ? 60  PHE A C   1 
ATOM 4569  O O   . PHE B 1 60  ? 133.895 176.139 192.317 1.00 150.34 ? 60  PHE A O   1 
ATOM 4570  C CB  . PHE B 1 60  ? 133.700 175.604 188.883 1.00 151.09 ? 60  PHE A CB  1 
ATOM 4571  C CG  . PHE B 1 60  ? 132.468 174.810 189.223 1.00 151.09 ? 60  PHE A CG  1 
ATOM 4572  C CD1 . PHE B 1 60  ? 131.335 175.436 189.716 1.00 151.09 ? 60  PHE A CD1 1 
ATOM 4573  C CD2 . PHE B 1 60  ? 132.444 173.437 189.045 1.00 151.09 ? 60  PHE A CD2 1 
ATOM 4574  C CE1 . PHE B 1 60  ? 130.202 174.707 190.027 1.00 151.09 ? 60  PHE A CE1 1 
ATOM 4575  C CE2 . PHE B 1 60  ? 131.314 172.702 189.354 1.00 151.09 ? 60  PHE A CE2 1 
ATOM 4576  C CZ  . PHE B 1 60  ? 130.192 173.339 189.846 1.00 151.09 ? 60  PHE A CZ  1 
ATOM 4577  N N   . THR B 1 61  ? 133.635 177.826 190.846 1.00 145.91 ? 61  THR A N   1 
ATOM 4578  C CA  . THR B 1 61  ? 132.966 178.711 191.788 1.00 145.91 ? 61  THR A CA  1 
ATOM 4579  C C   . THR B 1 61  ? 131.843 179.438 191.068 1.00 145.91 ? 61  THR A C   1 
ATOM 4580  O O   . THR B 1 61  ? 132.075 180.074 190.036 1.00 145.91 ? 61  THR A O   1 
ATOM 4581  C CB  . THR B 1 61  ? 133.945 179.723 192.396 1.00 144.96 ? 61  THR A CB  1 
ATOM 4582  O OG1 . THR B 1 61  ? 134.978 179.026 193.104 1.00 144.96 ? 61  THR A OG1 1 
ATOM 4583  C CG2 . THR B 1 61  ? 133.221 180.656 193.355 1.00 144.96 ? 61  THR A CG2 1 
ATOM 4584  N N   . VAL B 1 62  ? 130.633 179.342 191.611 1.00 145.29 ? 62  VAL A N   1 
ATOM 4585  C CA  . VAL B 1 62  ? 129.462 180.018 191.066 1.00 145.29 ? 62  VAL A CA  1 
ATOM 4586  C C   . VAL B 1 62  ? 128.998 181.030 192.102 1.00 145.29 ? 62  VAL A C   1 
ATOM 4587  O O   . VAL B 1 62  ? 128.504 180.652 193.171 1.00 145.29 ? 62  VAL A O   1 
ATOM 4588  C CB  . VAL B 1 62  ? 128.338 179.034 190.715 1.00 147.91 ? 62  VAL A CB  1 
ATOM 4589  C CG1 . VAL B 1 62  ? 127.102 179.787 190.247 1.00 147.91 ? 62  VAL A CG1 1 
ATOM 4590  C CG2 . VAL B 1 62  ? 128.806 178.052 189.653 1.00 147.91 ? 62  VAL A CG2 1 
ATOM 4591  N N   . THR B 1 63  ? 129.161 182.315 191.793 1.00 143.65 ? 63  THR A N   1 
ATOM 4592  C CA  . THR B 1 63  ? 128.716 183.376 192.684 1.00 143.65 ? 63  THR A CA  1 
ATOM 4593  C C   . THR B 1 63  ? 128.338 184.596 191.857 1.00 143.65 ? 63  THR A C   1 
ATOM 4594  O O   . THR B 1 63  ? 128.944 184.864 190.816 1.00 143.65 ? 63  THR A O   1 
ATOM 4595  C CB  . THR B 1 63  ? 129.793 183.734 193.718 1.00 143.33 ? 63  THR A CB  1 
ATOM 4596  O OG1 . THR B 1 63  ? 129.265 184.682 194.655 1.00 143.33 ? 63  THR A OG1 1 
ATOM 4597  C CG2 . THR B 1 63  ? 131.032 184.314 193.045 1.00 143.33 ? 63  THR A CG2 1 
ATOM 4598  N N   . ASN B 1 64  ? 127.315 185.315 192.315 1.00 142.02 ? 64  ASN A N   1 
ATOM 4599  C CA  . ASN B 1 64  ? 126.884 186.543 191.663 1.00 142.02 ? 64  ASN A CA  1 
ATOM 4600  C C   . ASN B 1 64  ? 127.619 187.775 192.174 1.00 142.02 ? 64  ASN A C   1 
ATOM 4601  O O   . ASN B 1 64  ? 127.533 188.835 191.545 1.00 142.02 ? 64  ASN A O   1 
ATOM 4602  C CB  . ASN B 1 64  ? 125.374 186.734 191.847 1.00 142.17 ? 64  ASN A CB  1 
ATOM 4603  C CG  . ASN B 1 64  ? 124.811 187.823 190.957 1.00 142.17 ? 64  ASN A CG  1 
ATOM 4604  O OD1 . ASN B 1 64  ? 125.304 188.055 189.853 1.00 142.17 ? 64  ASN A OD1 1 
ATOM 4605  N ND2 . ASN B 1 64  ? 123.779 188.503 191.436 1.00 142.17 ? 64  ASN A ND2 1 
ATOM 4606  N N   . ASP B 1 65  ? 128.341 187.661 193.286 1.00 142.44 ? 65  ASP A N   1 
ATOM 4607  C CA  . ASP B 1 65  ? 129.037 188.808 193.852 1.00 142.44 ? 65  ASP A CA  1 
ATOM 4608  C C   . ASP B 1 65  ? 130.220 189.189 192.971 1.00 142.44 ? 65  ASP A C   1 
ATOM 4609  O O   . ASP B 1 65  ? 131.049 188.342 192.624 1.00 142.44 ? 65  ASP A O   1 
ATOM 4610  C CB  . ASP B 1 65  ? 129.508 188.491 195.271 1.00 142.69 ? 65  ASP A CB  1 
ATOM 4611  C CG  . ASP B 1 65  ? 130.104 189.697 195.978 1.00 142.69 ? 65  ASP A CG  1 
ATOM 4612  O OD1 . ASP B 1 65  ? 130.073 190.809 195.410 1.00 142.69 ? 65  ASP A OD1 1 
ATOM 4613  O OD2 . ASP B 1 65  ? 130.606 189.530 197.109 1.00 142.69 ? 65  ASP A OD2 1 
ATOM 4614  N N   . GLY B 1 66  ? 130.295 190.470 192.606 1.00 142.04 ? 66  GLY A N   1 
ATOM 4615  C CA  . GLY B 1 66  ? 131.401 190.948 191.796 1.00 142.04 ? 66  GLY A CA  1 
ATOM 4616  C C   . GLY B 1 66  ? 132.725 190.994 192.527 1.00 142.04 ? 66  GLY A C   1 
ATOM 4617  O O   . GLY B 1 66  ? 133.776 191.025 191.879 1.00 142.04 ? 66  GLY A O   1 
ATOM 4618  N N   . ALA B 1 67  ? 132.699 190.998 193.861 1.00 139.79 ? 67  ALA A N   1 
ATOM 4619  C CA  . ALA B 1 67  ? 133.942 191.030 194.625 1.00 139.79 ? 67  ALA A CA  1 
ATOM 4620  C C   . ALA B 1 67  ? 134.684 189.705 194.519 1.00 139.79 ? 67  ALA A C   1 
ATOM 4621  O O   . ALA B 1 67  ? 135.899 189.679 194.289 1.00 139.79 ? 67  ALA A O   1 
ATOM 4622  C CB  . ALA B 1 67  ? 133.652 191.371 196.086 1.00 140.46 ? 67  ALA A CB  1 
ATOM 4623  N N   . THR B 1 68  ? 133.968 188.591 194.685 1.00 141.25 ? 68  THR A N   1 
ATOM 4624  C CA  . THR B 1 68  ? 134.603 187.281 194.587 1.00 141.25 ? 68  THR A CA  1 
ATOM 4625  C C   . THR B 1 68  ? 135.079 187.006 193.165 1.00 141.25 ? 68  THR A C   1 
ATOM 4626  O O   . THR B 1 68  ? 136.131 186.387 192.965 1.00 141.25 ? 68  THR A O   1 
ATOM 4627  C CB  . THR B 1 68  ? 133.633 186.194 195.054 1.00 142.05 ? 68  THR A CB  1 
ATOM 4628  O OG1 . THR B 1 68  ? 133.257 186.444 196.414 1.00 142.05 ? 68  THR A OG1 1 
ATOM 4629  C CG2 . THR B 1 68  ? 134.279 184.818 194.964 1.00 142.05 ? 68  THR A CG2 1 
ATOM 4630  N N   . ILE B 1 69  ? 134.324 187.467 192.166 1.00 144.08 ? 69  ILE A N   1 
ATOM 4631  C CA  . ILE B 1 69  ? 134.720 187.261 190.775 1.00 144.08 ? 69  ILE A CA  1 
ATOM 4632  C C   . ILE B 1 69  ? 136.018 188.002 190.478 1.00 144.08 ? 69  ILE A C   1 
ATOM 4633  O O   . ILE B 1 69  ? 136.947 187.449 189.877 1.00 144.08 ? 69  ILE A O   1 
ATOM 4634  C CB  . ILE B 1 69  ? 133.589 187.696 189.825 1.00 143.64 ? 69  ILE A CB  1 
ATOM 4635  C CG1 . ILE B 1 69  ? 132.365 186.797 190.007 1.00 143.64 ? 69  ILE A CG1 1 
ATOM 4636  C CG2 . ILE B 1 69  ? 134.064 187.667 188.380 1.00 143.64 ? 69  ILE A CG2 1 
ATOM 4637  C CD1 . ILE B 1 69  ? 131.132 187.290 189.282 1.00 143.64 ? 69  ILE A CD1 1 
ATOM 4638  N N   . LEU B 1 70  ? 136.103 189.266 190.900 1.00 143.64 ? 70  LEU A N   1 
ATOM 4639  C CA  . LEU B 1 70  ? 137.327 190.030 190.684 1.00 143.64 ? 70  LEU A CA  1 
ATOM 4640  C C   . LEU B 1 70  ? 138.460 189.543 191.578 1.00 143.64 ? 70  LEU A C   1 
ATOM 4641  O O   . LEU B 1 70  ? 139.633 189.668 191.208 1.00 143.64 ? 70  LEU A O   1 
ATOM 4642  C CB  . LEU B 1 70  ? 137.068 191.519 190.916 1.00 144.15 ? 70  LEU A CB  1 
ATOM 4643  C CG  . LEU B 1 70  ? 136.111 192.201 189.937 1.00 144.15 ? 70  LEU A CG  1 
ATOM 4644  C CD1 . LEU B 1 70  ? 135.848 193.639 190.355 1.00 144.15 ? 70  LEU A CD1 1 
ATOM 4645  C CD2 . LEU B 1 70  ? 136.660 192.142 188.519 1.00 144.15 ? 70  LEU A CD2 1 
ATOM 4646  N N   . SER B 1 71  ? 138.136 188.992 192.750 1.00 144.10 ? 71  SER A N   1 
ATOM 4647  C CA  . SER B 1 71  ? 139.178 188.466 193.628 1.00 144.10 ? 71  SER A CA  1 
ATOM 4648  C C   . SER B 1 71  ? 139.841 187.237 193.020 1.00 144.10 ? 71  SER A C   1 
ATOM 4649  O O   . SER B 1 71  ? 141.051 187.035 193.178 1.00 144.10 ? 71  SER A O   1 
ATOM 4650  C CB  . SER B 1 71  ? 138.595 188.138 195.001 1.00 144.18 ? 71  SER A CB  1 
ATOM 4651  O OG  . SER B 1 71  ? 138.129 189.308 195.651 1.00 144.18 ? 71  SER A OG  1 
ATOM 4652  N N   . LEU B 1 72  ? 139.067 186.406 192.320 1.00 145.53 ? 72  LEU A N   1 
ATOM 4653  C CA  . LEU B 1 72  ? 139.628 185.237 191.654 1.00 145.53 ? 72  LEU A CA  1 
ATOM 4654  C C   . LEU B 1 72  ? 140.395 185.594 190.388 1.00 145.53 ? 72  LEU A C   1 
ATOM 4655  O O   . LEU B 1 72  ? 141.108 184.737 189.856 1.00 145.53 ? 72  LEU A O   1 
ATOM 4656  C CB  . LEU B 1 72  ? 138.519 184.238 191.319 1.00 144.55 ? 72  LEU A CB  1 
ATOM 4657  C CG  . LEU B 1 72  ? 137.794 183.603 192.508 1.00 144.55 ? 72  LEU A CG  1 
ATOM 4658  C CD1 . LEU B 1 72  ? 136.641 182.734 192.031 1.00 144.55 ? 72  LEU A CD1 1 
ATOM 4659  C CD2 . LEU B 1 72  ? 138.763 182.796 193.359 1.00 144.55 ? 72  LEU A CD2 1 
ATOM 4660  N N   . LEU B 1 73  ? 140.268 186.825 189.897 1.00 146.92 ? 73  LEU A N   1 
ATOM 4661  C CA  . LEU B 1 73  ? 140.976 187.279 188.706 1.00 146.92 ? 73  LEU A CA  1 
ATOM 4662  C C   . LEU B 1 73  ? 142.207 188.065 189.144 1.00 146.92 ? 73  LEU A C   1 
ATOM 4663  O O   . LEU B 1 73  ? 142.085 189.136 189.748 1.00 146.92 ? 73  LEU A O   1 
ATOM 4664  C CB  . LEU B 1 73  ? 140.067 188.133 187.824 1.00 148.73 ? 73  LEU A CB  1 
ATOM 4665  C CG  . LEU B 1 73  ? 138.851 187.444 187.204 1.00 148.73 ? 73  LEU A CG  1 
ATOM 4666  C CD1 . LEU B 1 73  ? 137.976 188.455 186.479 1.00 148.73 ? 73  LEU A CD1 1 
ATOM 4667  C CD2 . LEU B 1 73  ? 139.285 186.335 186.260 1.00 148.73 ? 73  LEU A CD2 1 
ATOM 4668  N N   . ASP B 1 74  ? 143.389 187.534 188.841 1.00 150.45 ? 74  ASP A N   1 
ATOM 4669  C CA  . ASP B 1 74  ? 144.646 188.206 189.150 1.00 150.45 ? 74  ASP A CA  1 
ATOM 4670  C C   . ASP B 1 74  ? 145.059 189.015 187.926 1.00 150.45 ? 74  ASP A C   1 
ATOM 4671  O O   . ASP B 1 74  ? 145.416 188.447 186.889 1.00 150.45 ? 74  ASP A O   1 
ATOM 4672  C CB  . ASP B 1 74  ? 145.720 187.192 189.536 1.00 152.51 ? 74  ASP A CB  1 
ATOM 4673  C CG  . ASP B 1 74  ? 147.007 187.848 190.004 1.00 152.51 ? 74  ASP A CG  1 
ATOM 4674  O OD1 . ASP B 1 74  ? 147.045 189.092 190.115 1.00 152.51 ? 74  ASP A OD1 1 
ATOM 4675  O OD2 . ASP B 1 74  ? 147.986 187.116 190.261 1.00 152.51 ? 74  ASP A OD2 1 
ATOM 4676  N N   . VAL B 1 75  ? 145.020 190.337 188.050 1.00 149.39 ? 75  VAL A N   1 
ATOM 4677  C CA  . VAL B 1 75  ? 145.270 191.233 186.927 1.00 149.39 ? 75  VAL A CA  1 
ATOM 4678  C C   . VAL B 1 75  ? 146.735 191.646 186.939 1.00 149.39 ? 75  VAL A C   1 
ATOM 4679  O O   . VAL B 1 75  ? 147.224 192.207 187.926 1.00 149.39 ? 75  VAL A O   1 
ATOM 4680  C CB  . VAL B 1 75  ? 144.350 192.462 186.982 1.00 148.01 ? 75  VAL A CB  1 
ATOM 4681  C CG1 . VAL B 1 75  ? 144.699 193.435 185.867 1.00 148.01 ? 75  VAL A CG1 1 
ATOM 4682  C CG2 . VAL B 1 75  ? 142.894 192.036 186.886 1.00 148.01 ? 75  VAL A CG2 1 
ATOM 4683  N N   . GLN B 1 76  ? 147.437 191.369 185.839 1.00 150.49 ? 76  GLN A N   1 
ATOM 4684  C CA  . GLN B 1 76  ? 148.827 191.784 185.706 1.00 150.49 ? 76  GLN A CA  1 
ATOM 4685  C C   . GLN B 1 76  ? 148.962 193.247 185.307 1.00 150.49 ? 76  GLN A C   1 
ATOM 4686  O O   . GLN B 1 76  ? 150.054 193.811 185.433 1.00 150.49 ? 76  GLN A O   1 
ATOM 4687  C CB  . GLN B 1 76  ? 149.546 190.904 184.681 1.00 153.05 ? 76  GLN A CB  1 
ATOM 4688  C CG  . GLN B 1 76  ? 149.677 189.447 185.096 1.00 153.05 ? 76  GLN A CG  1 
ATOM 4689  C CD  . GLN B 1 76  ? 150.460 189.277 186.383 1.00 153.05 ? 76  GLN A CD  1 
ATOM 4690  O OE1 . GLN B 1 76  ? 151.450 189.971 186.618 1.00 153.05 ? 76  GLN A OE1 1 
ATOM 4691  N NE2 . GLN B 1 76  ? 150.021 188.348 187.223 1.00 153.05 ? 76  GLN A NE2 1 
ATOM 4692  N N   . HIS B 1 77  ? 147.888 193.866 184.834 1.00 147.77 ? 77  HIS A N   1 
ATOM 4693  C CA  . HIS B 1 77  ? 147.940 195.274 184.468 1.00 147.77 ? 77  HIS A CA  1 
ATOM 4694  C C   . HIS B 1 77  ? 148.007 196.125 185.731 1.00 147.77 ? 77  HIS A C   1 
ATOM 4695  O O   . HIS B 1 77  ? 147.221 195.905 186.661 1.00 147.77 ? 77  HIS A O   1 
ATOM 4696  C CB  . HIS B 1 77  ? 146.721 195.652 183.629 1.00 148.28 ? 77  HIS A CB  1 
ATOM 4697  C CG  . HIS B 1 77  ? 146.794 197.025 183.036 1.00 148.28 ? 77  HIS A CG  1 
ATOM 4698  N ND1 . HIS B 1 77  ? 146.475 198.163 183.745 1.00 148.28 ? 77  HIS A ND1 1 
ATOM 4699  C CD2 . HIS B 1 77  ? 147.148 197.442 181.797 1.00 148.28 ? 77  HIS A CD2 1 
ATOM 4700  C CE1 . HIS B 1 77  ? 146.630 199.221 182.970 1.00 148.28 ? 77  HIS A CE1 1 
ATOM 4701  N NE2 . HIS B 1 77  ? 147.038 198.811 181.783 1.00 148.28 ? 77  HIS A NE2 1 
ATOM 4702  N N   . PRO B 1 78  ? 148.931 197.088 185.811 1.00 147.91 ? 78  PRO A N   1 
ATOM 4703  C CA  . PRO B 1 78  ? 149.070 197.861 187.058 1.00 147.91 ? 78  PRO A CA  1 
ATOM 4704  C C   . PRO B 1 78  ? 147.816 198.627 187.446 1.00 147.91 ? 78  PRO A C   1 
ATOM 4705  O O   . PRO B 1 78  ? 147.420 198.602 188.617 1.00 147.91 ? 78  PRO A O   1 
ATOM 4706  C CB  . PRO B 1 78  ? 150.240 198.804 186.746 1.00 148.76 ? 78  PRO A CB  1 
ATOM 4707  C CG  . PRO B 1 78  ? 151.023 198.093 185.689 1.00 148.76 ? 78  PRO A CG  1 
ATOM 4708  C CD  . PRO B 1 78  ? 149.991 197.408 184.841 1.00 148.76 ? 78  PRO A CD  1 
ATOM 4709  N N   . ALA B 1 79  ? 147.177 199.309 186.493 1.00 147.69 ? 79  ALA A N   1 
ATOM 4710  C CA  . ALA B 1 79  ? 145.964 200.054 186.809 1.00 147.69 ? 79  ALA A CA  1 
ATOM 4711  C C   . ALA B 1 79  ? 144.756 199.144 186.982 1.00 147.69 ? 79  ALA A C   1 
ATOM 4712  O O   . ALA B 1 79  ? 143.748 199.576 187.553 1.00 147.69 ? 79  ALA A O   1 
ATOM 4713  C CB  . ALA B 1 79  ? 145.684 201.093 185.724 1.00 147.03 ? 79  ALA A CB  1 
ATOM 4714  N N   . GLY B 1 80  ? 144.832 197.900 186.506 1.00 146.08 ? 80  GLY A N   1 
ATOM 4715  C CA  . GLY B 1 80  ? 143.727 196.972 186.668 1.00 146.08 ? 80  GLY A CA  1 
ATOM 4716  C C   . GLY B 1 80  ? 143.537 196.482 188.088 1.00 146.08 ? 80  GLY A C   1 
ATOM 4717  O O   . GLY B 1 80  ? 142.434 196.052 188.441 1.00 146.08 ? 80  GLY A O   1 
ATOM 4718  N N   . LYS B 1 81  ? 144.586 196.539 188.911 1.00 143.93 ? 81  LYS A N   1 
ATOM 4719  C CA  . LYS B 1 81  ? 144.472 196.107 190.299 1.00 143.93 ? 81  LYS A CA  1 
ATOM 4720  C C   . LYS B 1 81  ? 143.647 197.071 191.140 1.00 143.93 ? 81  LYS A C   1 
ATOM 4721  O O   . LYS B 1 81  ? 143.204 196.697 192.231 1.00 143.93 ? 81  LYS A O   1 
ATOM 4722  C CB  . LYS B 1 81  ? 145.861 195.945 190.917 1.00 140.00 ? 81  LYS A CB  1 
ATOM 4723  C CG  . LYS B 1 81  ? 146.689 194.824 190.311 1.00 140.00 ? 81  LYS A CG  1 
ATOM 4724  C CD  . LYS B 1 81  ? 148.081 194.781 190.921 1.00 140.00 ? 81  LYS A CD  1 
ATOM 4725  C CE  . LYS B 1 81  ? 148.908 193.650 190.335 1.00 140.00 ? 81  LYS A CE  1 
ATOM 4726  N NZ  . LYS B 1 81  ? 150.294 193.638 190.878 1.00 140.00 ? 81  LYS A NZ  1 
ATOM 4727  N N   . ILE B 1 82  ? 143.434 198.299 190.662 1.00 143.77 ? 82  ILE A N   1 
ATOM 4728  C CA  . ILE B 1 82  ? 142.659 199.270 191.427 1.00 143.77 ? 82  ILE A CA  1 
ATOM 4729  C C   . ILE B 1 82  ? 141.193 198.857 191.480 1.00 143.77 ? 82  ILE A C   1 
ATOM 4730  O O   . ILE B 1 82  ? 140.564 198.871 192.544 1.00 143.77 ? 82  ILE A O   1 
ATOM 4731  C CB  . ILE B 1 82  ? 142.830 200.679 190.833 1.00 142.23 ? 82  ILE A CB  1 
ATOM 4732  C CG1 . ILE B 1 82  ? 144.282 201.138 190.971 1.00 142.23 ? 82  ILE A CG1 1 
ATOM 4733  C CG2 . ILE B 1 82  ? 141.893 201.664 191.516 1.00 142.23 ? 82  ILE A CG2 1 
ATOM 4734  C CD1 . ILE B 1 82  ? 144.596 202.412 190.222 1.00 142.23 ? 82  ILE A CD1 1 
ATOM 4735  N N   . LEU B 1 83  ? 140.627 198.480 190.330 1.00 145.82 ? 83  LEU A N   1 
ATOM 4736  C CA  . LEU B 1 83  ? 139.236 198.043 190.303 1.00 145.82 ? 83  LEU A CA  1 
ATOM 4737  C C   . LEU B 1 83  ? 139.054 196.703 191.003 1.00 145.82 ? 83  LEU A C   1 
ATOM 4738  O O   . LEU B 1 83  ? 137.971 196.422 191.530 1.00 145.82 ? 83  LEU A O   1 
ATOM 4739  C CB  . LEU B 1 83  ? 138.738 197.961 188.861 1.00 147.47 ? 83  LEU A CB  1 
ATOM 4740  C CG  . LEU B 1 83  ? 138.682 199.284 188.095 1.00 147.47 ? 83  LEU A CG  1 
ATOM 4741  C CD1 . LEU B 1 83  ? 138.293 199.046 186.646 1.00 147.47 ? 83  LEU A CD1 1 
ATOM 4742  C CD2 . LEU B 1 83  ? 137.716 200.251 188.762 1.00 147.47 ? 83  LEU A CD2 1 
ATOM 4743  N N   . VAL B 1 84  ? 140.093 195.865 191.018 1.00 147.06 ? 84  VAL A N   1 
ATOM 4744  C CA  . VAL B 1 84  ? 140.011 194.592 191.728 1.00 147.06 ? 84  VAL A CA  1 
ATOM 4745  C C   . VAL B 1 84  ? 139.950 194.828 193.232 1.00 147.06 ? 84  VAL A C   1 
ATOM 4746  O O   . VAL B 1 84  ? 139.097 194.270 193.931 1.00 147.06 ? 84  VAL A O   1 
ATOM 4747  C CB  . VAL B 1 84  ? 141.196 193.687 191.345 1.00 148.59 ? 84  VAL A CB  1 
ATOM 4748  C CG1 . VAL B 1 84  ? 141.179 192.413 192.173 1.00 148.59 ? 84  VAL A CG1 1 
ATOM 4749  C CG2 . VAL B 1 84  ? 141.154 193.363 189.861 1.00 148.59 ? 84  VAL A CG2 1 
ATOM 4750  N N   . GLU B 1 85  ? 140.853 195.662 193.751 1.00 146.25 ? 85  GLU A N   1 
ATOM 4751  C CA  . GLU B 1 85  ? 140.838 196.000 195.168 1.00 146.25 ? 85  GLU A CA  1 
ATOM 4752  C C   . GLU B 1 85  ? 139.687 196.925 195.538 1.00 146.25 ? 85  GLU A C   1 
ATOM 4753  O O   . GLU B 1 85  ? 139.385 197.063 196.728 1.00 146.25 ? 85  GLU A O   1 
ATOM 4754  C CB  . GLU B 1 85  ? 142.168 196.640 195.568 1.00 151.82 ? 85  GLU A CB  1 
ATOM 4755  C CG  . GLU B 1 85  ? 143.358 195.698 195.473 1.00 151.82 ? 85  GLU A CG  1 
ATOM 4756  C CD  . GLU B 1 85  ? 144.669 196.377 195.816 1.00 151.82 ? 85  GLU A CD  1 
ATOM 4757  O OE1 . GLU B 1 85  ? 144.680 197.618 195.953 1.00 151.82 ? 85  GLU A OE1 1 
ATOM 4758  O OE2 . GLU B 1 85  ? 145.690 195.670 195.948 1.00 151.82 ? 85  GLU A OE2 1 
ATOM 4759  N N   . LEU B 1 86  ? 139.043 197.559 194.555 1.00 143.81 ? 86  LEU A N   1 
ATOM 4760  C CA  . LEU B 1 86  ? 137.885 198.396 194.850 1.00 143.81 ? 86  LEU A CA  1 
ATOM 4761  C C   . LEU B 1 86  ? 136.690 197.552 195.272 1.00 143.81 ? 86  LEU A C   1 
ATOM 4762  O O   . LEU B 1 86  ? 135.922 197.949 196.156 1.00 143.81 ? 86  LEU A O   1 
ATOM 4763  C CB  . LEU B 1 86  ? 137.537 199.255 193.634 1.00 143.05 ? 86  LEU A CB  1 
ATOM 4764  C CG  . LEU B 1 86  ? 136.306 200.154 193.756 1.00 143.05 ? 86  LEU A CG  1 
ATOM 4765  C CD1 . LEU B 1 86  ? 136.504 201.182 194.857 1.00 143.05 ? 86  LEU A CD1 1 
ATOM 4766  C CD2 . LEU B 1 86  ? 136.005 200.835 192.429 1.00 143.05 ? 86  LEU A CD2 1 
ATOM 4767  N N   . ALA B 1 87  ? 136.517 196.383 194.651 1.00 145.64 ? 87  ALA A N   1 
ATOM 4768  C CA  . ALA B 1 87  ? 135.420 195.500 195.032 1.00 145.64 ? 87  ALA A CA  1 
ATOM 4769  C C   . ALA B 1 87  ? 135.664 194.880 196.402 1.00 145.64 ? 87  ALA A C   1 
ATOM 4770  O O   . ALA B 1 87  ? 134.722 194.691 197.181 1.00 145.64 ? 87  ALA A O   1 
ATOM 4771  C CB  . ALA B 1 87  ? 135.228 194.414 193.974 1.00 144.24 ? 87  ALA A CB  1 
ATOM 4772  N N   . GLN B 1 88  ? 136.921 194.554 196.714 1.00 146.57 ? 88  GLN A N   1 
ATOM 4773  C CA  . GLN B 1 88  ? 137.240 194.034 198.039 1.00 146.57 ? 88  GLN A CA  1 
ATOM 4774  C C   . GLN B 1 88  ? 137.080 195.103 199.110 1.00 146.57 ? 88  GLN A C   1 
ATOM 4775  O O   . GLN B 1 88  ? 136.830 194.780 200.277 1.00 146.57 ? 88  GLN A O   1 
ATOM 4776  C CB  . GLN B 1 88  ? 138.661 193.471 198.055 1.00 146.67 ? 88  GLN A CB  1 
ATOM 4777  C CG  . GLN B 1 88  ? 138.854 192.248 197.173 1.00 146.67 ? 88  GLN A CG  1 
ATOM 4778  C CD  . GLN B 1 88  ? 140.287 191.754 197.168 1.00 146.67 ? 88  GLN A CD  1 
ATOM 4779  O OE1 . GLN B 1 88  ? 141.218 192.512 197.440 1.00 146.67 ? 88  GLN A OE1 1 
ATOM 4780  N NE2 . GLN B 1 88  ? 140.471 190.477 196.855 1.00 146.67 ? 88  GLN A NE2 1 
ATOM 4781  N N   . GLN B 1 89  ? 137.230 196.376 198.739 1.00 143.60 ? 89  GLN A N   1 
ATOM 4782  C CA  . GLN B 1 89  ? 136.981 197.466 199.673 1.00 143.60 ? 89  GLN A CA  1 
ATOM 4783  C C   . GLN B 1 89  ? 135.493 197.757 199.820 1.00 143.60 ? 89  GLN A C   1 
ATOM 4784  O O   . GLN B 1 89  ? 135.054 198.202 200.887 1.00 143.60 ? 89  GLN A O   1 
ATOM 4785  C CB  . GLN B 1 89  ? 137.717 198.726 199.213 1.00 142.38 ? 89  GLN A CB  1 
ATOM 4786  C CG  . GLN B 1 89  ? 137.635 199.895 200.182 1.00 142.38 ? 89  GLN A CG  1 
ATOM 4787  C CD  . GLN B 1 89  ? 138.467 201.079 199.732 1.00 142.38 ? 89  GLN A CD  1 
ATOM 4788  O OE1 . GLN B 1 89  ? 139.176 201.007 198.728 1.00 142.38 ? 89  GLN A OE1 1 
ATOM 4789  N NE2 . GLN B 1 89  ? 138.383 202.178 200.472 1.00 142.38 ? 89  GLN A NE2 1 
ATOM 4790  N N   . GLN B 1 90  ? 134.708 197.504 198.771 1.00 143.51 ? 90  GLN A N   1 
ATOM 4791  C CA  . GLN B 1 90  ? 133.290 197.850 198.801 1.00 143.51 ? 90  GLN A CA  1 
ATOM 4792  C C   . GLN B 1 90  ? 132.515 196.932 199.739 1.00 143.51 ? 90  GLN A C   1 
ATOM 4793  O O   . GLN B 1 90  ? 131.766 197.402 200.604 1.00 143.51 ? 90  GLN A O   1 
ATOM 4794  C CB  . GLN B 1 90  ? 132.712 197.792 197.387 1.00 144.02 ? 90  GLN A CB  1 
ATOM 4795  C CG  . GLN B 1 90  ? 131.269 198.249 197.288 1.00 144.02 ? 90  GLN A CG  1 
ATOM 4796  C CD  . GLN B 1 90  ? 131.095 199.707 197.663 1.00 144.02 ? 90  GLN A CD  1 
ATOM 4797  O OE1 . GLN B 1 90  ? 131.698 200.593 197.057 1.00 144.02 ? 90  GLN A OE1 1 
ATOM 4798  N NE2 . GLN B 1 90  ? 130.265 199.964 198.667 1.00 144.02 ? 90  GLN A NE2 1 
ATOM 4799  N N   . ASP B 1 91  ? 132.682 195.617 199.585 1.00 144.79 ? 91  ASP A N   1 
ATOM 4800  C CA  . ASP B 1 91  ? 131.951 194.675 200.425 1.00 144.79 ? 91  ASP A CA  1 
ATOM 4801  C C   . ASP B 1 91  ? 132.481 194.633 201.852 1.00 144.79 ? 91  ASP A C   1 
ATOM 4802  O O   . ASP B 1 91  ? 131.745 194.235 202.761 1.00 144.79 ? 91  ASP A O   1 
ATOM 4803  C CB  . ASP B 1 91  ? 131.993 193.274 199.811 1.00 147.42 ? 91  ASP A CB  1 
ATOM 4804  C CG  . ASP B 1 91  ? 133.406 192.748 199.641 1.00 147.42 ? 91  ASP A CG  1 
ATOM 4805  O OD1 . ASP B 1 91  ? 134.365 193.520 199.851 1.00 147.42 ? 91  ASP A OD1 1 
ATOM 4806  O OD2 . ASP B 1 91  ? 133.559 191.556 199.303 1.00 147.42 ? 91  ASP A OD2 1 
ATOM 4807  N N   . ARG B 1 92  ? 133.737 195.031 202.069 1.00 144.83 ? 92  ARG A N   1 
ATOM 4808  C CA  . ARG B 1 92  ? 134.290 195.017 203.419 1.00 144.83 ? 92  ARG A CA  1 
ATOM 4809  C C   . ARG B 1 92  ? 133.722 196.152 204.262 1.00 144.83 ? 92  ARG A C   1 
ATOM 4810  O O   . ARG B 1 92  ? 133.452 195.972 205.455 1.00 144.83 ? 92  ARG A O   1 
ATOM 4811  C CB  . ARG B 1 92  ? 135.815 195.103 203.361 1.00 144.16 ? 92  ARG A CB  1 
ATOM 4812  C CG  . ARG B 1 92  ? 136.493 195.095 204.722 1.00 144.16 ? 92  ARG A CG  1 
ATOM 4813  C CD  . ARG B 1 92  ? 138.001 195.234 204.592 1.00 144.16 ? 92  ARG A CD  1 
ATOM 4814  N NE  . ARG B 1 92  ? 138.604 194.077 203.936 1.00 144.16 ? 92  ARG A NE  1 
ATOM 4815  C CZ  . ARG B 1 92  ? 139.896 193.972 203.645 1.00 144.16 ? 92  ARG A CZ  1 
ATOM 4816  N NH1 . ARG B 1 92  ? 140.357 192.882 203.047 1.00 144.16 ? 92  ARG A NH1 1 
ATOM 4817  N NH2 . ARG B 1 92  ? 140.730 194.956 203.955 1.00 144.16 ? 92  ARG A NH2 1 
ATOM 4818  N N   . GLU B 1 93  ? 133.531 197.326 203.661 1.00 142.24 ? 93  GLU A N   1 
ATOM 4819  C CA  . GLU B 1 93  ? 133.044 198.498 204.400 1.00 142.24 ? 93  GLU A CA  1 
ATOM 4820  C C   . GLU B 1 93  ? 131.519 198.522 204.426 1.00 142.24 ? 93  GLU A C   1 
ATOM 4821  O O   . GLU B 1 93  ? 130.901 198.259 205.461 1.00 142.24 ? 93  GLU A O   1 
ATOM 4822  C CB  . GLU B 1 93  ? 133.609 199.778 203.782 1.00 142.98 ? 93  GLU A CB  1 
ATOM 4823  C CG  . GLU B 1 93  ? 135.119 199.911 203.889 1.00 142.98 ? 93  GLU A CG  1 
ATOM 4824  C CD  . GLU B 1 93  ? 135.643 201.160 203.210 1.00 142.98 ? 93  GLU A CD  1 
ATOM 4825  O OE1 . GLU B 1 93  ? 134.856 201.832 202.510 1.00 142.98 ? 93  GLU A OE1 1 
ATOM 4826  O OE2 . GLU B 1 93  ? 136.842 201.469 203.372 1.00 142.98 ? 93  GLU A OE2 1 
ATOM 4827  N N   . ILE B 1 94  ? 130.902 198.838 203.287 1.00 140.14 ? 94  ILE A N   1 
ATOM 4828  C CA  . ILE B 1 94  ? 129.448 198.940 203.229 1.00 140.14 ? 94  ILE A CA  1 
ATOM 4829  C C   . ILE B 1 94  ? 128.810 197.559 203.154 1.00 140.14 ? 94  ILE A C   1 
ATOM 4830  O O   . ILE B 1 94  ? 127.864 197.254 203.889 1.00 140.14 ? 94  ILE A O   1 
ATOM 4831  C CB  . ILE B 1 94  ? 129.024 199.822 202.041 1.00 141.12 ? 94  ILE A CB  1 
ATOM 4832  C CG1 . ILE B 1 94  ? 129.493 201.263 202.255 1.00 141.12 ? 94  ILE A CG1 1 
ATOM 4833  C CG2 . ILE B 1 94  ? 127.518 199.767 201.850 1.00 141.12 ? 94  ILE A CG2 1 
ATOM 4834  C CD1 . ILE B 1 94  ? 129.327 202.147 201.039 1.00 141.12 ? 94  ILE A CD1 1 
ATOM 4835  N N   . GLY B 1 95  ? 129.318 196.703 202.271 1.00 142.63 ? 95  GLY A N   1 
ATOM 4836  C CA  . GLY B 1 95  ? 128.752 195.387 202.068 1.00 142.63 ? 95  GLY A CA  1 
ATOM 4837  C C   . GLY B 1 95  ? 127.762 195.280 200.929 1.00 142.63 ? 95  GLY A C   1 
ATOM 4838  O O   . GLY B 1 95  ? 127.252 194.180 200.679 1.00 142.63 ? 95  GLY A O   1 
ATOM 4839  N N   . ASP B 1 96  ? 127.472 196.378 200.233 1.00 142.71 ? 96  ASP A N   1 
ATOM 4840  C CA  . ASP B 1 96  ? 126.542 196.373 199.114 1.00 142.71 ? 96  ASP A CA  1 
ATOM 4841  C C   . ASP B 1 96  ? 127.124 197.256 198.014 1.00 142.71 ? 96  ASP A C   1 
ATOM 4842  O O   . ASP B 1 96  ? 128.169 197.890 198.189 1.00 142.71 ? 96  ASP A O   1 
ATOM 4843  C CB  . ASP B 1 96  ? 125.152 196.842 199.570 1.00 141.99 ? 96  ASP A CB  1 
ATOM 4844  C CG  . ASP B 1 96  ? 124.098 196.716 198.484 1.00 141.99 ? 96  ASP A CG  1 
ATOM 4845  O OD1 . ASP B 1 96  ? 123.758 195.572 198.115 1.00 141.99 ? 96  ASP A OD1 1 
ATOM 4846  O OD2 . ASP B 1 96  ? 123.613 197.759 197.999 1.00 141.99 ? 96  ASP A OD2 1 
ATOM 4847  N N   . GLY B 1 97  ? 126.438 197.305 196.874 1.00 143.08 ? 97  GLY A N   1 
ATOM 4848  C CA  . GLY B 1 97  ? 126.898 198.115 195.759 1.00 143.08 ? 97  GLY A CA  1 
ATOM 4849  C C   . GLY B 1 97  ? 128.236 197.693 195.198 1.00 143.08 ? 97  GLY A C   1 
ATOM 4850  O O   . GLY B 1 97  ? 128.976 198.534 194.677 1.00 143.08 ? 97  GLY A O   1 
ATOM 4851  N N   . THR B 1 98  ? 128.571 196.405 195.290 1.00 143.25 ? 98  THR A N   1 
ATOM 4852  C CA  . THR B 1 98  ? 129.862 195.937 194.794 1.00 143.25 ? 98  THR A CA  1 
ATOM 4853  C C   . THR B 1 98  ? 129.898 195.934 193.271 1.00 143.25 ? 98  THR A C   1 
ATOM 4854  O O   . THR B 1 98  ? 130.866 196.402 192.661 1.00 143.25 ? 98  THR A O   1 
ATOM 4855  C CB  . THR B 1 98  ? 130.159 194.541 195.342 1.00 143.51 ? 98  THR A CB  1 
ATOM 4856  O OG1 . THR B 1 98  ? 130.214 194.589 196.773 1.00 143.51 ? 98  THR A OG1 1 
ATOM 4857  C CG2 . THR B 1 98  ? 131.488 194.032 194.806 1.00 143.51 ? 98  THR A CG2 1 
ATOM 4858  N N   . THR B 1 99  ? 128.849 195.404 192.638 1.00 142.83 ? 99  THR A N   1 
ATOM 4859  C CA  . THR B 1 99  ? 128.804 195.380 191.180 1.00 142.83 ? 99  THR A CA  1 
ATOM 4860  C C   . THR B 1 99  ? 128.620 196.779 190.604 1.00 142.83 ? 99  THR A C   1 
ATOM 4861  O O   . THR B 1 99  ? 129.148 197.081 189.527 1.00 142.83 ? 99  THR A O   1 
ATOM 4862  C CB  . THR B 1 99  ? 127.681 194.452 190.709 1.00 144.33 ? 99  THR A CB  1 
ATOM 4863  O OG1 . THR B 1 99  ? 127.907 193.133 191.220 1.00 144.33 ? 99  THR A OG1 1 
ATOM 4864  C CG2 . THR B 1 99  ? 127.632 194.388 189.190 1.00 144.33 ? 99  THR A CG2 1 
ATOM 4865  N N   . SER B 1 100 ? 127.897 197.650 191.312 1.00 141.27 ? 100 SER A N   1 
ATOM 4866  C CA  . SER B 1 100 ? 127.618 198.982 190.786 1.00 141.27 ? 100 SER A CA  1 
ATOM 4867  C C   . SER B 1 100 ? 128.867 199.856 190.778 1.00 141.27 ? 100 SER A C   1 
ATOM 4868  O O   . SER B 1 100 ? 129.125 200.566 189.799 1.00 141.27 ? 100 SER A O   1 
ATOM 4869  C CB  . SER B 1 100 ? 126.506 199.644 191.599 1.00 140.00 ? 100 SER A CB  1 
ATOM 4870  O OG  . SER B 1 100 ? 126.908 199.845 192.943 1.00 140.00 ? 100 SER A OG  1 
ATOM 4871  N N   . VAL B 1 101 ? 129.655 199.819 191.856 1.00 143.98 ? 101 VAL A N   1 
ATOM 4872  C CA  . VAL B 1 101 ? 130.819 200.696 191.949 1.00 143.98 ? 101 VAL A CA  1 
ATOM 4873  C C   . VAL B 1 101 ? 131.854 200.342 190.886 1.00 143.98 ? 101 VAL A C   1 
ATOM 4874  O O   . VAL B 1 101 ? 132.622 201.206 190.445 1.00 143.98 ? 101 VAL A O   1 
ATOM 4875  C CB  . VAL B 1 101 ? 131.417 200.645 193.370 1.00 145.11 ? 101 VAL A CB  1 
ATOM 4876  C CG1 . VAL B 1 101 ? 131.963 199.259 193.681 1.00 145.11 ? 101 VAL A CG1 1 
ATOM 4877  C CG2 . VAL B 1 101 ? 132.493 201.710 193.545 1.00 145.11 ? 101 VAL A CG2 1 
ATOM 4878  N N   . VAL B 1 102 ? 131.887 199.083 190.445 1.00 145.31 ? 102 VAL A N   1 
ATOM 4879  C CA  . VAL B 1 102 ? 132.813 198.697 189.386 1.00 145.31 ? 102 VAL A CA  1 
ATOM 4880  C C   . VAL B 1 102 ? 132.335 199.233 188.041 1.00 145.31 ? 102 VAL A C   1 
ATOM 4881  O O   . VAL B 1 102 ? 133.138 199.690 187.218 1.00 145.31 ? 102 VAL A O   1 
ATOM 4882  C CB  . VAL B 1 102 ? 132.985 197.167 189.362 1.00 146.72 ? 102 VAL A CB  1 
ATOM 4883  C CG1 . VAL B 1 102 ? 133.876 196.745 188.203 1.00 146.72 ? 102 VAL A CG1 1 
ATOM 4884  C CG2 . VAL B 1 102 ? 133.555 196.679 190.685 1.00 146.72 ? 102 VAL A CG2 1 
ATOM 4885  N N   . ILE B 1 103 ? 131.024 199.196 187.801 1.00 144.25 ? 103 ILE A N   1 
ATOM 4886  C CA  . ILE B 1 103 ? 130.485 199.673 186.532 1.00 144.25 ? 103 ILE A CA  1 
ATOM 4887  C C   . ILE B 1 103 ? 130.479 201.197 186.484 1.00 144.25 ? 103 ILE A C   1 
ATOM 4888  O O   . ILE B 1 103 ? 130.747 201.795 185.435 1.00 144.25 ? 103 ILE A O   1 
ATOM 4889  C CB  . ILE B 1 103 ? 129.080 199.086 186.305 1.00 144.30 ? 103 ILE A CB  1 
ATOM 4890  C CG1 . ILE B 1 103 ? 129.164 197.565 186.158 1.00 144.30 ? 103 ILE A CG1 1 
ATOM 4891  C CG2 . ILE B 1 103 ? 128.429 199.698 185.075 1.00 144.30 ? 103 ILE A CG2 1 
ATOM 4892  C CD1 . ILE B 1 103 ? 127.821 196.876 186.156 1.00 144.30 ? 103 ILE A CD1 1 
ATOM 4893  N N   . ILE B 1 104 ? 130.182 201.849 187.611 1.00 142.45 ? 104 ILE A N   1 
ATOM 4894  C CA  . ILE B 1 104 ? 130.198 203.310 187.652 1.00 142.45 ? 104 ILE A CA  1 
ATOM 4895  C C   . ILE B 1 104 ? 131.604 203.833 187.392 1.00 142.45 ? 104 ILE A C   1 
ATOM 4896  O O   . ILE B 1 104 ? 131.811 204.725 186.560 1.00 142.45 ? 104 ILE A O   1 
ATOM 4897  C CB  . ILE B 1 104 ? 129.646 203.819 188.996 1.00 139.58 ? 104 ILE A CB  1 
ATOM 4898  C CG1 . ILE B 1 104 ? 128.154 203.504 189.117 1.00 139.58 ? 104 ILE A CG1 1 
ATOM 4899  C CG2 . ILE B 1 104 ? 129.896 205.312 189.145 1.00 139.58 ? 104 ILE A CG2 1 
ATOM 4900  C CD1 . ILE B 1 104 ? 127.586 203.760 190.495 1.00 139.58 ? 104 ILE A CD1 1 
ATOM 4901  N N   . ALA B 1 105 ? 132.595 203.281 188.097 1.00 144.30 ? 105 ALA A N   1 
ATOM 4902  C CA  . ALA B 1 105 ? 133.976 203.706 187.902 1.00 144.30 ? 105 ALA A CA  1 
ATOM 4903  C C   . ALA B 1 105 ? 134.496 203.369 186.511 1.00 144.30 ? 105 ALA A C   1 
ATOM 4904  O O   . ALA B 1 105 ? 135.437 204.018 186.042 1.00 144.30 ? 105 ALA A O   1 
ATOM 4905  C CB  . ALA B 1 105 ? 134.878 203.072 188.961 1.00 142.90 ? 105 ALA A CB  1 
ATOM 4906  N N   . SER B 1 106 ? 133.908 202.375 185.842 1.00 145.93 ? 106 SER A N   1 
ATOM 4907  C CA  . SER B 1 106 ? 134.342 202.040 184.490 1.00 145.93 ? 106 SER A CA  1 
ATOM 4908  C C   . SER B 1 106 ? 133.856 203.076 183.484 1.00 145.93 ? 106 SER A C   1 
ATOM 4909  O O   . SER B 1 106 ? 134.599 203.462 182.574 1.00 145.93 ? 106 SER A O   1 
ATOM 4910  C CB  . SER B 1 106 ? 133.846 200.647 184.108 1.00 145.56 ? 106 SER A CB  1 
ATOM 4911  O OG  . SER B 1 106 ? 132.431 200.605 184.059 1.00 145.56 ? 106 SER A OG  1 
ATOM 4912  N N   . GLU B 1 107 ? 132.611 203.536 183.630 1.00 145.87 ? 107 GLU A N   1 
ATOM 4913  C CA  . GLU B 1 107 ? 132.091 204.552 182.722 1.00 145.87 ? 107 GLU A CA  1 
ATOM 4914  C C   . GLU B 1 107 ? 132.749 205.904 182.963 1.00 145.87 ? 107 GLU A C   1 
ATOM 4915  O O   . GLU B 1 107 ? 132.886 206.701 182.027 1.00 145.87 ? 107 GLU A O   1 
ATOM 4916  C CB  . GLU B 1 107 ? 130.572 204.659 182.869 1.00 145.54 ? 107 GLU A CB  1 
ATOM 4917  C CG  . GLU B 1 107 ? 129.904 205.614 181.887 1.00 145.54 ? 107 GLU A CG  1 
ATOM 4918  C CD  . GLU B 1 107 ? 129.979 205.136 180.446 1.00 145.54 ? 107 GLU A CD  1 
ATOM 4919  O OE1 . GLU B 1 107 ? 130.297 203.949 180.219 1.00 145.54 ? 107 GLU A OE1 1 
ATOM 4920  O OE2 . GLU B 1 107 ? 129.718 205.952 179.537 1.00 145.54 ? 107 GLU A OE2 1 
ATOM 4921  N N   . LEU B 1 108 ? 133.163 206.180 184.203 1.00 145.43 ? 108 LEU A N   1 
ATOM 4922  C CA  . LEU B 1 108 ? 133.880 207.420 184.483 1.00 145.43 ? 108 LEU A CA  1 
ATOM 4923  C C   . LEU B 1 108 ? 135.207 207.467 183.737 1.00 145.43 ? 108 LEU A C   1 
ATOM 4924  O O   . LEU B 1 108 ? 135.633 208.534 183.281 1.00 145.43 ? 108 LEU A O   1 
ATOM 4925  C CB  . LEU B 1 108 ? 134.106 207.570 185.988 1.00 145.71 ? 108 LEU A CB  1 
ATOM 4926  C CG  . LEU B 1 108 ? 132.868 207.761 186.865 1.00 145.71 ? 108 LEU A CG  1 
ATOM 4927  C CD1 . LEU B 1 108 ? 133.249 207.748 188.337 1.00 145.71 ? 108 LEU A CD1 1 
ATOM 4928  C CD2 . LEU B 1 108 ? 132.156 209.054 186.508 1.00 145.71 ? 108 LEU A CD2 1 
ATOM 4929  N N   . LEU B 1 109 ? 135.874 206.320 183.600 1.00 144.59 ? 109 LEU A N   1 
ATOM 4930  C CA  . LEU B 1 109 ? 137.135 206.272 182.871 1.00 144.59 ? 109 LEU A CA  1 
ATOM 4931  C C   . LEU B 1 109 ? 136.928 206.320 181.363 1.00 144.59 ? 109 LEU A C   1 
ATOM 4932  O O   . LEU B 1 109 ? 137.766 206.878 180.646 1.00 144.59 ? 109 LEU A O   1 
ATOM 4933  C CB  . LEU B 1 109 ? 137.914 205.012 183.249 1.00 144.66 ? 109 LEU A CB  1 
ATOM 4934  C CG  . LEU B 1 109 ? 138.395 204.917 184.697 1.00 144.66 ? 109 LEU A CG  1 
ATOM 4935  C CD1 . LEU B 1 109 ? 139.015 203.557 184.962 1.00 144.66 ? 109 LEU A CD1 1 
ATOM 4936  C CD2 . LEU B 1 109 ? 139.387 206.028 185.000 1.00 144.66 ? 109 LEU A CD2 1 
ATOM 4937  N N   . LYS B 1 110 ? 135.830 205.746 180.867 1.00 143.07 ? 110 LYS A N   1 
ATOM 4938  C CA  . LYS B 1 110 ? 135.591 205.734 179.428 1.00 143.07 ? 110 LYS A CA  1 
ATOM 4939  C C   . LYS B 1 110 ? 135.228 207.122 178.915 1.00 143.07 ? 110 LYS A C   1 
ATOM 4940  O O   . LYS B 1 110 ? 135.684 207.532 177.841 1.00 143.07 ? 110 LYS A O   1 
ATOM 4941  C CB  . LYS B 1 110 ? 134.490 204.729 179.088 1.00 142.83 ? 110 LYS A CB  1 
ATOM 4942  C CG  . LYS B 1 110 ? 134.212 204.591 177.601 1.00 142.83 ? 110 LYS A CG  1 
ATOM 4943  C CD  . LYS B 1 110 ? 133.143 203.545 177.335 1.00 142.83 ? 110 LYS A CD  1 
ATOM 4944  C CE  . LYS B 1 110 ? 132.850 203.420 175.849 1.00 142.83 ? 110 LYS A CE  1 
ATOM 4945  N NZ  . LYS B 1 110 ? 131.804 202.397 175.573 1.00 142.83 ? 110 LYS A NZ  1 
ATOM 4946  N N   . ARG B 1 111 ? 134.410 207.861 179.667 1.00 142.01 ? 111 ARG A N   1 
ATOM 4947  C CA  . ARG B 1 111 ? 134.008 209.193 179.230 1.00 142.01 ? 111 ARG A CA  1 
ATOM 4948  C C   . ARG B 1 111 ? 135.120 210.214 179.438 1.00 142.01 ? 111 ARG A C   1 
ATOM 4949  O O   . ARG B 1 111 ? 135.306 211.108 178.605 1.00 142.01 ? 111 ARG A O   1 
ATOM 4950  C CB  . ARG B 1 111 ? 132.740 209.628 179.965 1.00 141.64 ? 111 ARG A CB  1 
ATOM 4951  C CG  . ARG B 1 111 ? 131.510 208.802 179.621 1.00 141.64 ? 111 ARG A CG  1 
ATOM 4952  C CD  . ARG B 1 111 ? 130.274 209.331 180.330 1.00 141.64 ? 111 ARG A CD  1 
ATOM 4953  N NE  . ARG B 1 111 ? 129.084 208.544 180.019 1.00 141.64 ? 111 ARG A NE  1 
ATOM 4954  C CZ  . ARG B 1 111 ? 128.325 208.730 178.943 1.00 141.64 ? 111 ARG A CZ  1 
ATOM 4955  N NH1 . ARG B 1 111 ? 128.631 209.680 178.069 1.00 141.64 ? 111 ARG A NH1 1 
ATOM 4956  N NH2 . ARG B 1 111 ? 127.260 207.967 178.741 1.00 141.64 ? 111 ARG A NH2 1 
ATOM 4957  N N   . ALA B 1 112 ? 135.868 210.101 180.539 1.00 142.49 ? 112 ALA A N   1 
ATOM 4958  C CA  . ALA B 1 112 ? 136.943 211.054 180.799 1.00 142.49 ? 112 ALA A CA  1 
ATOM 4959  C C   . ALA B 1 112 ? 138.075 210.903 179.792 1.00 142.49 ? 112 ALA A C   1 
ATOM 4960  O O   . ALA B 1 112 ? 138.689 211.898 179.388 1.00 142.49 ? 112 ALA A O   1 
ATOM 4961  C CB  . ALA B 1 112 ? 137.468 210.886 182.224 1.00 141.59 ? 112 ALA A CB  1 
ATOM 4962  N N   . ASN B 1 113 ? 138.369 209.668 179.377 1.00 143.23 ? 113 ASN A N   1 
ATOM 4963  C CA  . ASN B 1 113 ? 139.410 209.457 178.376 1.00 143.23 ? 113 ASN A CA  1 
ATOM 4964  C C   . ASN B 1 113 ? 139.028 210.091 177.045 1.00 143.23 ? 113 ASN A C   1 
ATOM 4965  O O   . ASN B 1 113 ? 139.891 210.599 176.319 1.00 143.23 ? 113 ASN A O   1 
ATOM 4966  C CB  . ASN B 1 113 ? 139.679 207.963 178.202 1.00 147.40 ? 113 ASN A CB  1 
ATOM 4967  C CG  . ASN B 1 113 ? 140.905 207.688 177.353 1.00 147.40 ? 113 ASN A CG  1 
ATOM 4968  O OD1 . ASN B 1 113 ? 141.849 208.476 177.333 1.00 147.40 ? 113 ASN A OD1 1 
ATOM 4969  N ND2 . ASN B 1 113 ? 140.894 206.564 176.645 1.00 147.40 ? 113 ASN A ND2 1 
ATOM 4970  N N   . GLU B 1 114 ? 137.737 210.069 176.706 1.00 141.43 ? 114 GLU A N   1 
ATOM 4971  C CA  . GLU B 1 114 ? 137.283 210.758 175.504 1.00 141.43 ? 114 GLU A CA  1 
ATOM 4972  C C   . GLU B 1 114 ? 137.347 212.270 175.674 1.00 141.43 ? 114 GLU A C   1 
ATOM 4973  O O   . GLU B 1 114 ? 137.454 213.001 174.683 1.00 141.43 ? 114 GLU A O   1 
ATOM 4974  C CB  . GLU B 1 114 ? 135.862 210.319 175.150 1.00 142.89 ? 114 GLU A CB  1 
ATOM 4975  C CG  . GLU B 1 114 ? 135.740 208.847 174.784 1.00 142.89 ? 114 GLU A CG  1 
ATOM 4976  C CD  . GLU B 1 114 ? 136.624 208.461 173.613 1.00 142.89 ? 114 GLU A CD  1 
ATOM 4977  O OE1 . GLU B 1 114 ? 136.746 209.266 172.667 1.00 142.89 ? 114 GLU A OE1 1 
ATOM 4978  O OE2 . GLU B 1 114 ? 137.196 207.351 173.639 1.00 142.89 ? 114 GLU A OE2 1 
ATOM 4979  N N   . LEU B 1 115 ? 137.285 212.754 176.917 1.00 141.01 ? 115 LEU A N   1 
ATOM 4980  C CA  . LEU B 1 115 ? 137.412 214.184 177.168 1.00 141.01 ? 115 LEU A CA  1 
ATOM 4981  C C   . LEU B 1 115 ? 138.862 214.648 177.109 1.00 141.01 ? 115 LEU A C   1 
ATOM 4982  O O   . LEU B 1 115 ? 139.123 215.801 176.754 1.00 141.01 ? 115 LEU A O   1 
ATOM 4983  C CB  . LEU B 1 115 ? 136.803 214.539 178.526 1.00 141.79 ? 115 LEU A CB  1 
ATOM 4984  C CG  . LEU B 1 115 ? 135.294 214.341 178.686 1.00 141.79 ? 115 LEU A CG  1 
ATOM 4985  C CD1 . LEU B 1 115 ? 134.870 214.605 180.123 1.00 141.79 ? 115 LEU A CD1 1 
ATOM 4986  C CD2 . LEU B 1 115 ? 134.527 215.236 177.727 1.00 141.79 ? 115 LEU A CD2 1 
ATOM 4987  N N   . VAL B 1 116 ? 139.813 213.776 177.451 1.00 140.09 ? 116 VAL A N   1 
ATOM 4988  C CA  . VAL B 1 116 ? 141.222 214.153 177.375 1.00 140.09 ? 116 VAL A CA  1 
ATOM 4989  C C   . VAL B 1 116 ? 141.613 214.453 175.934 1.00 140.09 ? 116 VAL A C   1 
ATOM 4990  O O   . VAL B 1 116 ? 142.380 215.385 175.662 1.00 140.09 ? 116 VAL A O   1 
ATOM 4991  C CB  . VAL B 1 116 ? 142.107 213.053 177.991 1.00 142.78 ? 116 VAL A CB  1 
ATOM 4992  C CG1 . VAL B 1 116 ? 143.576 213.393 177.811 1.00 142.78 ? 116 VAL A CG1 1 
ATOM 4993  C CG2 . VAL B 1 116 ? 141.778 212.876 179.463 1.00 142.78 ? 116 VAL A CG2 1 
ATOM 4994  N N   . LYS B 1 117 ? 141.083 213.677 174.985 1.00 138.54 ? 117 LYS A N   1 
ATOM 4995  C CA  . LYS B 1 117 ? 141.321 213.960 173.576 1.00 138.54 ? 117 LYS A CA  1 
ATOM 4996  C C   . LYS B 1 117 ? 140.633 215.242 173.124 1.00 138.54 ? 117 LYS A C   1 
ATOM 4997  O O   . LYS B 1 117 ? 141.006 215.798 172.086 1.00 138.54 ? 117 LYS A O   1 
ATOM 4998  C CB  . LYS B 1 117 ? 140.859 212.784 172.716 1.00 138.46 ? 117 LYS A CB  1 
ATOM 4999  C CG  . LYS B 1 117 ? 141.708 211.533 172.876 1.00 138.46 ? 117 LYS A CG  1 
ATOM 5000  C CD  . LYS B 1 117 ? 141.337 210.476 171.851 1.00 138.46 ? 117 LYS A CD  1 
ATOM 5001  C CE  . LYS B 1 117 ? 139.924 209.966 172.073 1.00 138.46 ? 117 LYS A CE  1 
ATOM 5002  N NZ  . LYS B 1 117 ? 139.588 208.855 171.142 1.00 138.46 ? 117 LYS A NZ  1 
ATOM 5003  N N   . ASN B 1 118 ? 139.641 215.719 173.878 1.00 139.17 ? 118 ASN A N   1 
ATOM 5004  C CA  . ASN B 1 118 ? 138.987 216.992 173.597 1.00 139.17 ? 118 ASN A CA  1 
ATOM 5005  C C   . ASN B 1 118 ? 139.853 218.192 173.954 1.00 139.17 ? 118 ASN A C   1 
ATOM 5006  O O   . ASN B 1 118 ? 139.424 219.326 173.713 1.00 139.17 ? 118 ASN A O   1 
ATOM 5007  C CB  . ASN B 1 118 ? 137.653 217.073 174.341 1.00 140.54 ? 118 ASN A CB  1 
ATOM 5008  C CG  . ASN B 1 118 ? 136.627 216.093 173.806 1.00 140.54 ? 118 ASN A CG  1 
ATOM 5009  O OD1 . ASN B 1 118 ? 136.709 215.656 172.659 1.00 140.54 ? 118 ASN A OD1 1 
ATOM 5010  N ND2 . ASN B 1 118 ? 135.651 215.745 174.636 1.00 140.54 ? 118 ASN A ND2 1 
ATOM 5011  N N   . LYS B 1 119 ? 141.027 217.961 174.545 1.00 138.86 ? 119 LYS A N   1 
ATOM 5012  C CA  . LYS B 1 119 ? 142.066 218.922 174.925 1.00 138.86 ? 119 LYS A CA  1 
ATOM 5013  C C   . LYS B 1 119 ? 141.792 219.580 176.274 1.00 138.86 ? 119 LYS A C   1 
ATOM 5014  O O   . LYS B 1 119 ? 142.640 220.352 176.742 1.00 138.86 ? 119 LYS A O   1 
ATOM 5015  C CB  . LYS B 1 119 ? 142.297 220.021 173.872 1.00 139.69 ? 119 LYS A CB  1 
ATOM 5016  C CG  . LYS B 1 119 ? 142.785 219.493 172.533 1.00 139.69 ? 119 LYS A CG  1 
ATOM 5017  C CD  . LYS B 1 119 ? 144.177 218.893 172.654 1.00 139.69 ? 119 LYS A CD  1 
ATOM 5018  C CE  . LYS B 1 119 ? 144.672 218.364 171.318 1.00 139.69 ? 119 LYS A CE  1 
ATOM 5019  N NZ  . LYS B 1 119 ? 144.846 219.457 170.322 1.00 139.69 ? 119 LYS A NZ  1 
ATOM 5020  N N   . ILE B 1 120 ? 140.652 219.315 176.916 1.00 137.62 ? 120 ILE A N   1 
ATOM 5021  C CA  . ILE B 1 120 ? 140.443 219.797 178.275 1.00 137.62 ? 120 ILE A CA  1 
ATOM 5022  C C   . ILE B 1 120 ? 141.384 219.055 179.216 1.00 137.62 ? 120 ILE A C   1 
ATOM 5023  O O   . ILE B 1 120 ? 141.637 217.853 179.057 1.00 137.62 ? 120 ILE A O   1 
ATOM 5024  C CB  . ILE B 1 120 ? 138.970 219.635 178.692 1.00 138.62 ? 120 ILE A CB  1 
ATOM 5025  C CG1 . ILE B 1 120 ? 138.725 220.234 180.079 1.00 138.62 ? 120 ILE A CG1 1 
ATOM 5026  C CG2 . ILE B 1 120 ? 138.546 218.180 178.660 1.00 138.62 ? 120 ILE A CG2 1 
ATOM 5027  C CD1 . ILE B 1 120 ? 137.260 220.322 180.450 1.00 138.62 ? 120 ILE A CD1 1 
ATOM 5028  N N   . HIS B 1 121 ? 141.926 219.776 180.191 1.00 136.72 ? 121 HIS A N   1 
ATOM 5029  C CA  . HIS B 1 121 ? 142.955 219.200 181.045 1.00 136.72 ? 121 HIS A CA  1 
ATOM 5030  C C   . HIS B 1 121 ? 142.332 218.226 182.044 1.00 136.72 ? 121 HIS A C   1 
ATOM 5031  O O   . HIS B 1 121 ? 141.213 218.451 182.514 1.00 136.72 ? 121 HIS A O   1 
ATOM 5032  C CB  . HIS B 1 121 ? 143.712 220.301 181.785 1.00 137.90 ? 121 HIS A CB  1 
ATOM 5033  C CG  . HIS B 1 121 ? 144.950 219.822 182.474 1.00 137.90 ? 121 HIS A CG  1 
ATOM 5034  N ND1 . HIS B 1 121 ? 144.929 219.226 183.716 1.00 137.90 ? 121 HIS A ND1 1 
ATOM 5035  C CD2 . HIS B 1 121 ? 146.247 219.834 182.085 1.00 137.90 ? 121 HIS A CD2 1 
ATOM 5036  C CE1 . HIS B 1 121 ? 146.160 218.900 184.066 1.00 137.90 ? 121 HIS A CE1 1 
ATOM 5037  N NE2 . HIS B 1 121 ? 146.979 219.258 183.093 1.00 137.90 ? 121 HIS A NE2 1 
ATOM 5038  N N   . PRO B 1 122 ? 143.026 217.129 182.371 1.00 138.51 ? 122 PRO A N   1 
ATOM 5039  C CA  . PRO B 1 122 ? 142.445 216.149 183.307 1.00 138.51 ? 122 PRO A CA  1 
ATOM 5040  C C   . PRO B 1 122 ? 142.097 216.727 184.669 1.00 138.51 ? 122 PRO A C   1 
ATOM 5041  O O   . PRO B 1 122 ? 141.083 216.331 185.256 1.00 138.51 ? 122 PRO A O   1 
ATOM 5042  C CB  . PRO B 1 122 ? 143.542 215.080 183.407 1.00 136.85 ? 122 PRO A CB  1 
ATOM 5043  C CG  . PRO B 1 122 ? 144.259 215.168 182.105 1.00 136.85 ? 122 PRO A CG  1 
ATOM 5044  C CD  . PRO B 1 122 ? 144.262 216.627 181.745 1.00 136.85 ? 122 PRO A CD  1 
ATOM 5045  N N   . THR B 1 123 ? 142.912 217.644 185.196 1.00 140.49 ? 123 THR A N   1 
ATOM 5046  C CA  . THR B 1 123 ? 142.590 218.255 186.482 1.00 140.49 ? 123 THR A CA  1 
ATOM 5047  C C   . THR B 1 123 ? 141.291 219.048 186.403 1.00 140.49 ? 123 THR A C   1 
ATOM 5048  O O   . THR B 1 123 ? 140.509 219.070 187.360 1.00 140.49 ? 123 THR A O   1 
ATOM 5049  C CB  . THR B 1 123 ? 143.739 219.149 186.950 1.00 140.50 ? 123 THR A CB  1 
ATOM 5050  O OG1 . THR B 1 123 ? 144.004 220.150 185.959 1.00 140.50 ? 123 THR A OG1 1 
ATOM 5051  C CG2 . THR B 1 123 ? 144.993 218.322 187.190 1.00 140.50 ? 123 THR A CG2 1 
ATOM 5052  N N   . THR B 1 124 ? 141.046 219.708 185.269 1.00 140.18 ? 124 THR A N   1 
ATOM 5053  C CA  . THR B 1 124 ? 139.754 220.353 185.059 1.00 140.18 ? 124 THR A CA  1 
ATOM 5054  C C   . THR B 1 124 ? 138.640 219.317 184.968 1.00 140.18 ? 124 THR A C   1 
ATOM 5055  O O   . THR B 1 124 ? 137.523 219.550 185.445 1.00 140.18 ? 124 THR A O   1 
ATOM 5056  C CB  . THR B 1 124 ? 139.798 221.217 183.796 1.00 139.81 ? 124 THR A CB  1 
ATOM 5057  O OG1 . THR B 1 124 ? 140.821 222.211 183.933 1.00 139.81 ? 124 THR A OG1 1 
ATOM 5058  C CG2 . THR B 1 124 ? 138.462 221.911 183.572 1.00 139.81 ? 124 THR A CG2 1 
ATOM 5059  N N   . ILE B 1 125 ? 138.930 218.162 184.365 1.00 140.45 ? 125 ILE A N   1 
ATOM 5060  C CA  . ILE B 1 125 ? 137.963 217.069 184.338 1.00 140.45 ? 125 ILE A CA  1 
ATOM 5061  C C   . ILE B 1 125 ? 137.719 216.544 185.747 1.00 140.45 ? 125 ILE A C   1 
ATOM 5062  O O   . ILE B 1 125 ? 136.577 216.266 186.134 1.00 140.45 ? 125 ILE A O   1 
ATOM 5063  C CB  . ILE B 1 125 ? 138.450 215.953 183.396 1.00 141.57 ? 125 ILE A CB  1 
ATOM 5064  C CG1 . ILE B 1 125 ? 138.560 216.469 181.962 1.00 141.57 ? 125 ILE A CG1 1 
ATOM 5065  C CG2 . ILE B 1 125 ? 137.514 214.757 183.453 1.00 141.57 ? 125 ILE A CG2 1 
ATOM 5066  C CD1 . ILE B 1 125 ? 139.273 215.511 181.032 1.00 141.57 ? 125 ILE A CD1 1 
ATOM 5067  N N   . ILE B 1 126 ? 138.787 216.401 186.536 1.00 140.66 ? 126 ILE A N   1 
ATOM 5068  C CA  . ILE B 1 126 ? 138.644 215.943 187.914 1.00 140.66 ? 126 ILE A CA  1 
ATOM 5069  C C   . ILE B 1 126 ? 137.911 216.985 188.749 1.00 140.66 ? 126 ILE A C   1 
ATOM 5070  O O   . ILE B 1 126 ? 137.080 216.647 189.601 1.00 140.66 ? 126 ILE A O   1 
ATOM 5071  C CB  . ILE B 1 126 ? 140.025 215.606 188.505 1.00 142.35 ? 126 ILE A CB  1 
ATOM 5072  C CG1 . ILE B 1 126 ? 140.638 214.411 187.774 1.00 142.35 ? 126 ILE A CG1 1 
ATOM 5073  C CG2 . ILE B 1 126 ? 139.921 215.322 189.996 1.00 142.35 ? 126 ILE A CG2 1 
ATOM 5074  C CD1 . ILE B 1 126 ? 142.089 214.169 188.117 1.00 142.35 ? 126 ILE A CD1 1 
ATOM 5075  N N   . THR B 1 127 ? 138.204 218.268 188.519 1.00 139.07 ? 127 THR A N   1 
ATOM 5076  C CA  . THR B 1 127 ? 137.501 219.328 189.235 1.00 139.07 ? 127 THR A CA  1 
ATOM 5077  C C   . THR B 1 127 ? 136.008 219.292 188.936 1.00 139.07 ? 127 THR A C   1 
ATOM 5078  O O   . THR B 1 127 ? 135.181 219.493 189.834 1.00 139.07 ? 127 THR A O   1 
ATOM 5079  C CB  . THR B 1 127 ? 138.091 220.691 188.869 1.00 138.16 ? 127 THR A CB  1 
ATOM 5080  O OG1 . THR B 1 127 ? 139.478 220.725 189.228 1.00 138.16 ? 127 THR A OG1 1 
ATOM 5081  C CG2 . THR B 1 127 ? 137.360 221.808 189.601 1.00 138.16 ? 127 THR A CG2 1 
ATOM 5082  N N   . GLY B 1 128 ? 135.642 219.024 187.681 1.00 140.10 ? 128 GLY A N   1 
ATOM 5083  C CA  . GLY B 1 128 ? 134.236 218.920 187.334 1.00 140.10 ? 128 GLY A CA  1 
ATOM 5084  C C   . GLY B 1 128 ? 133.541 217.748 187.997 1.00 140.10 ? 128 GLY A C   1 
ATOM 5085  O O   . GLY B 1 128 ? 132.345 217.822 188.295 1.00 140.10 ? 128 GLY A O   1 
ATOM 5086  N N   . PHE B 1 129 ? 134.270 216.657 188.238 1.00 141.84 ? 129 PHE A N   1 
ATOM 5087  C CA  . PHE B 1 129 ? 133.670 215.505 188.903 1.00 141.84 ? 129 PHE A CA  1 
ATOM 5088  C C   . PHE B 1 129 ? 133.491 215.757 190.395 1.00 141.84 ? 129 PHE A C   1 
ATOM 5089  O O   . PHE B 1 129 ? 132.493 215.329 190.987 1.00 141.84 ? 129 PHE A O   1 
ATOM 5090  C CB  . PHE B 1 129 ? 134.522 214.256 188.672 1.00 144.22 ? 129 PHE A CB  1 
ATOM 5091  C CG  . PHE B 1 129 ? 134.560 213.798 187.241 1.00 144.22 ? 129 PHE A CG  1 
ATOM 5092  C CD1 . PHE B 1 129 ? 133.592 214.209 186.340 1.00 144.22 ? 129 PHE A CD1 1 
ATOM 5093  C CD2 . PHE B 1 129 ? 135.560 212.947 186.800 1.00 144.22 ? 129 PHE A CD2 1 
ATOM 5094  C CE1 . PHE B 1 129 ? 133.624 213.785 185.024 1.00 144.22 ? 129 PHE A CE1 1 
ATOM 5095  C CE2 . PHE B 1 129 ? 135.597 212.520 185.487 1.00 144.22 ? 129 PHE A CE2 1 
ATOM 5096  C CZ  . PHE B 1 129 ? 134.627 212.939 184.598 1.00 144.22 ? 129 PHE A CZ  1 
ATOM 5097  N N   . ARG B 1 130 ? 134.444 216.450 191.020 1.00 141.68 ? 130 ARG A N   1 
ATOM 5098  C CA  . ARG B 1 130 ? 134.377 216.670 192.461 1.00 141.68 ? 130 ARG A CA  1 
ATOM 5099  C C   . ARG B 1 130 ? 133.343 217.729 192.823 1.00 141.68 ? 130 ARG A C   1 
ATOM 5100  O O   . ARG B 1 130 ? 132.661 217.607 193.847 1.00 141.68 ? 130 ARG A O   1 
ATOM 5101  C CB  . ARG B 1 130 ? 135.756 217.057 192.995 1.00 141.51 ? 130 ARG A CB  1 
ATOM 5102  C CG  . ARG B 1 130 ? 136.795 215.957 192.856 1.00 141.51 ? 130 ARG A CG  1 
ATOM 5103  C CD  . ARG B 1 130 ? 138.122 216.359 193.475 1.00 141.51 ? 130 ARG A CD  1 
ATOM 5104  N NE  . ARG B 1 130 ? 139.134 215.318 193.324 1.00 141.51 ? 130 ARG A NE  1 
ATOM 5105  C CZ  . ARG B 1 130 ? 139.260 214.274 194.137 1.00 141.51 ? 130 ARG A CZ  1 
ATOM 5106  N NH1 . ARG B 1 130 ? 138.433 214.126 195.163 1.00 141.51 ? 130 ARG A NH1 1 
ATOM 5107  N NH2 . ARG B 1 130 ? 140.211 213.375 193.923 1.00 141.51 ? 130 ARG A NH2 1 
ATOM 5108  N N   . VAL B 1 131 ? 133.213 218.774 192.003 1.00 140.07 ? 131 VAL A N   1 
ATOM 5109  C CA  . VAL B 1 131 ? 132.201 219.793 192.264 1.00 140.07 ? 131 VAL A CA  1 
ATOM 5110  C C   . VAL B 1 131 ? 130.804 219.225 192.047 1.00 140.07 ? 131 VAL A C   1 
ATOM 5111  O O   . VAL B 1 131 ? 129.877 219.508 192.816 1.00 140.07 ? 131 VAL A O   1 
ATOM 5112  C CB  . VAL B 1 131 ? 132.454 221.035 191.390 1.00 137.38 ? 131 VAL A CB  1 
ATOM 5113  C CG1 . VAL B 1 131 ? 131.332 222.047 191.561 1.00 137.38 ? 131 VAL A CG1 1 
ATOM 5114  C CG2 . VAL B 1 131 ? 133.793 221.665 191.742 1.00 137.38 ? 131 VAL A CG2 1 
ATOM 5115  N N   . ALA B 1 132 ? 130.631 218.408 191.005 1.00 140.38 ? 132 ALA A N   1 
ATOM 5116  C CA  . ALA B 1 132 ? 129.335 217.781 190.768 1.00 140.38 ? 132 ALA A CA  1 
ATOM 5117  C C   . ALA B 1 132 ? 129.011 216.742 191.834 1.00 140.38 ? 132 ALA A C   1 
ATOM 5118  O O   . ALA B 1 132 ? 127.835 216.534 192.156 1.00 140.38 ? 132 ALA A O   1 
ATOM 5119  C CB  . ALA B 1 132 ? 129.303 217.145 189.379 1.00 141.43 ? 132 ALA A CB  1 
ATOM 5120  N N   . LEU B 1 133 ? 130.031 216.083 192.389 1.00 142.76 ? 133 LEU A N   1 
ATOM 5121  C CA  . LEU B 1 133 ? 129.789 215.104 193.444 1.00 142.76 ? 133 LEU A CA  1 
ATOM 5122  C C   . LEU B 1 133 ? 129.371 215.775 194.746 1.00 142.76 ? 133 LEU A C   1 
ATOM 5123  O O   . LEU B 1 133 ? 128.551 215.223 195.489 1.00 142.76 ? 133 LEU A O   1 
ATOM 5124  C CB  . LEU B 1 133 ? 131.037 214.248 193.663 1.00 143.59 ? 133 LEU A CB  1 
ATOM 5125  C CG  . LEU B 1 133 ? 130.969 213.206 194.782 1.00 143.59 ? 133 LEU A CG  1 
ATOM 5126  C CD1 . LEU B 1 133 ? 129.890 212.175 194.491 1.00 143.59 ? 133 LEU A CD1 1 
ATOM 5127  C CD2 . LEU B 1 133 ? 132.319 212.534 194.976 1.00 143.59 ? 133 LEU A CD2 1 
ATOM 5128  N N   . ARG B 1 134 ? 129.917 216.958 195.037 1.00 144.55 ? 134 ARG A N   1 
ATOM 5129  C CA  . ARG B 1 134 ? 129.542 217.667 196.256 1.00 144.55 ? 134 ARG A CA  1 
ATOM 5130  C C   . ARG B 1 134 ? 128.067 218.050 196.238 1.00 144.55 ? 134 ARG A C   1 
ATOM 5131  O O   . ARG B 1 134 ? 127.381 217.962 197.263 1.00 144.55 ? 134 ARG A O   1 
ATOM 5132  C CB  . ARG B 1 134 ? 130.419 218.906 196.432 1.00 145.69 ? 134 ARG A CB  1 
ATOM 5133  C CG  . ARG B 1 134 ? 130.124 219.705 197.691 1.00 145.69 ? 134 ARG A CG  1 
ATOM 5134  C CD  . ARG B 1 134 ? 131.048 220.907 197.809 1.00 145.69 ? 134 ARG A CD  1 
ATOM 5135  N NE  . ARG B 1 134 ? 130.777 221.688 199.013 1.00 145.69 ? 134 ARG A NE  1 
ATOM 5136  C CZ  . ARG B 1 134 ? 129.870 222.657 199.087 1.00 145.69 ? 134 ARG A CZ  1 
ATOM 5137  N NH1 . ARG B 1 134 ? 129.141 222.968 198.024 1.00 145.69 ? 134 ARG A NH1 1 
ATOM 5138  N NH2 . ARG B 1 134 ? 129.692 223.315 200.224 1.00 145.69 ? 134 ARG A NH2 1 
ATOM 5139  N N   . GLU B 1 135 ? 127.561 218.476 195.079 1.00 143.55 ? 135 GLU A N   1 
ATOM 5140  C CA  . GLU B 1 135 ? 126.145 218.803 194.964 1.00 143.55 ? 135 GLU A CA  1 
ATOM 5141  C C   . GLU B 1 135 ? 125.281 217.555 194.842 1.00 143.55 ? 135 GLU A C   1 
ATOM 5142  O O   . GLU B 1 135 ? 124.107 217.581 195.227 1.00 143.55 ? 135 GLU A O   1 
ATOM 5143  C CB  . GLU B 1 135 ? 125.913 219.723 193.764 1.00 142.72 ? 135 GLU A CB  1 
ATOM 5144  C CG  . GLU B 1 135 ? 126.577 221.085 193.890 1.00 142.72 ? 135 GLU A CG  1 
ATOM 5145  C CD  . GLU B 1 135 ? 126.109 221.853 195.111 1.00 142.72 ? 135 GLU A CD  1 
ATOM 5146  O OE1 . GLU B 1 135 ? 124.903 221.791 195.429 1.00 142.72 ? 135 GLU A OE1 1 
ATOM 5147  O OE2 . GLU B 1 135 ? 126.948 222.520 195.753 1.00 142.72 ? 135 GLU A OE2 1 
ATOM 5148  N N   . ALA B 1 136 ? 125.837 216.462 194.314 1.00 144.69 ? 136 ALA A N   1 
ATOM 5149  C CA  . ALA B 1 136 ? 125.074 215.223 194.214 1.00 144.69 ? 136 ALA A CA  1 
ATOM 5150  C C   . ALA B 1 136 ? 124.803 214.631 195.591 1.00 144.69 ? 136 ALA A C   1 
ATOM 5151  O O   . ALA B 1 136 ? 123.743 214.036 195.820 1.00 144.69 ? 136 ALA A O   1 
ATOM 5152  C CB  . ALA B 1 136 ? 125.814 214.218 193.332 1.00 143.46 ? 136 ALA A CB  1 
ATOM 5153  N N   . ILE B 1 137 ? 125.749 214.783 196.520 1.00 145.54 ? 137 ILE A N   1 
ATOM 5154  C CA  . ILE B 1 137 ? 125.536 214.304 197.882 1.00 145.54 ? 137 ILE A CA  1 
ATOM 5155  C C   . ILE B 1 137 ? 124.442 215.116 198.564 1.00 145.54 ? 137 ILE A C   1 
ATOM 5156  O O   . ILE B 1 137 ? 123.628 214.575 199.323 1.00 145.54 ? 137 ILE A O   1 
ATOM 5157  C CB  . ILE B 1 137 ? 126.857 214.347 198.672 1.00 144.75 ? 137 ILE A CB  1 
ATOM 5158  C CG1 . ILE B 1 137 ? 127.871 213.377 198.065 1.00 144.75 ? 137 ILE A CG1 1 
ATOM 5159  C CG2 . ILE B 1 137 ? 126.622 214.012 200.138 1.00 144.75 ? 137 ILE A CG2 1 
ATOM 5160  C CD1 . ILE B 1 137 ? 129.267 213.525 198.626 1.00 144.75 ? 137 ILE A CD1 1 
ATOM 5161  N N   . ARG B 1 138 ? 124.397 216.425 198.298 1.00 144.21 ? 138 ARG A N   1 
ATOM 5162  C CA  . ARG B 1 138 ? 123.345 217.260 198.866 1.00 144.21 ? 138 ARG A CA  1 
ATOM 5163  C C   . ARG B 1 138 ? 121.973 216.872 198.332 1.00 144.21 ? 138 ARG A C   1 
ATOM 5164  O O   . ARG B 1 138 ? 120.970 217.007 199.041 1.00 144.21 ? 138 ARG A O   1 
ATOM 5165  C CB  . ARG B 1 138 ? 123.631 218.734 198.574 1.00 145.58 ? 138 ARG A CB  1 
ATOM 5166  C CG  . ARG B 1 138 ? 124.897 219.262 199.228 1.00 145.58 ? 138 ARG A CG  1 
ATOM 5167  C CD  . ARG B 1 138 ? 125.171 220.700 198.820 1.00 145.58 ? 138 ARG A CD  1 
ATOM 5168  N NE  . ARG B 1 138 ? 124.121 221.607 199.274 1.00 145.58 ? 138 ARG A NE  1 
ATOM 5169  C CZ  . ARG B 1 138 ? 124.067 222.900 198.968 1.00 145.58 ? 138 ARG A CZ  1 
ATOM 5170  N NH1 . ARG B 1 138 ? 125.006 223.442 198.205 1.00 145.58 ? 138 ARG A NH1 1 
ATOM 5171  N NH2 . ARG B 1 138 ? 123.074 223.650 199.425 1.00 145.58 ? 138 ARG A NH2 1 
ATOM 5172  N N   . PHE B 1 139 ? 121.907 216.389 197.088 1.00 143.77 ? 139 PHE A N   1 
ATOM 5173  C CA  . PHE B 1 139 ? 120.634 215.933 196.543 1.00 143.77 ? 139 PHE A CA  1 
ATOM 5174  C C   . PHE B 1 139 ? 120.206 214.608 197.160 1.00 143.77 ? 139 PHE A C   1 
ATOM 5175  O O   . PHE B 1 139 ? 119.005 214.342 197.281 1.00 143.77 ? 139 PHE A O   1 
ATOM 5176  C CB  . PHE B 1 139 ? 120.727 215.809 195.022 1.00 145.15 ? 139 PHE A CB  1 
ATOM 5177  C CG  . PHE B 1 139 ? 119.468 215.304 194.375 1.00 145.15 ? 139 PHE A CG  1 
ATOM 5178  C CD1 . PHE B 1 139 ? 118.407 216.161 194.133 1.00 145.15 ? 139 PHE A CD1 1 
ATOM 5179  C CD2 . PHE B 1 139 ? 119.346 213.974 194.007 1.00 145.15 ? 139 PHE A CD2 1 
ATOM 5180  C CE1 . PHE B 1 139 ? 117.248 215.700 193.538 1.00 145.15 ? 139 PHE A CE1 1 
ATOM 5181  C CE2 . PHE B 1 139 ? 118.189 213.508 193.412 1.00 145.15 ? 139 PHE A CE2 1 
ATOM 5182  C CZ  . PHE B 1 139 ? 117.139 214.372 193.177 1.00 145.15 ? 139 PHE A CZ  1 
ATOM 5183  N N   . ILE B 1 140 ? 121.167 213.769 197.552 1.00 145.31 ? 140 ILE A N   1 
ATOM 5184  C CA  . ILE B 1 140 ? 120.834 212.509 198.208 1.00 145.31 ? 140 ILE A CA  1 
ATOM 5185  C C   . ILE B 1 140 ? 120.177 212.771 199.558 1.00 145.31 ? 140 ILE A C   1 
ATOM 5186  O O   . ILE B 1 140 ? 119.246 212.062 199.959 1.00 145.31 ? 140 ILE A O   1 
ATOM 5187  C CB  . ILE B 1 140 ? 122.092 211.632 198.346 1.00 147.22 ? 140 ILE A CB  1 
ATOM 5188  C CG1 . ILE B 1 140 ? 122.611 211.223 196.966 1.00 147.22 ? 140 ILE A CG1 1 
ATOM 5189  C CG2 . ILE B 1 140 ? 121.804 210.398 199.188 1.00 147.22 ? 140 ILE A CG2 1 
ATOM 5190  C CD1 . ILE B 1 140 ? 123.969 210.556 196.998 1.00 147.22 ? 140 ILE A CD1 1 
ATOM 5191  N N   . ASN B 1 141 ? 120.639 213.798 200.273 1.00 145.46 ? 141 ASN A N   1 
ATOM 5192  C CA  . ASN B 1 141 ? 120.037 214.143 201.555 1.00 145.46 ? 141 ASN A CA  1 
ATOM 5193  C C   . ASN B 1 141 ? 118.626 214.695 201.401 1.00 145.46 ? 141 ASN A C   1 
ATOM 5194  O O   . ASN B 1 141 ? 117.831 214.599 202.342 1.00 145.46 ? 141 ASN A O   1 
ATOM 5195  C CB  . ASN B 1 141 ? 120.915 215.155 202.293 1.00 147.20 ? 141 ASN A CB  1 
ATOM 5196  C CG  . ASN B 1 141 ? 122.222 214.553 202.770 1.00 147.20 ? 141 ASN A CG  1 
ATOM 5197  O OD1 . ASN B 1 141 ? 122.331 213.341 202.953 1.00 147.20 ? 141 ASN A OD1 1 
ATOM 5198  N ND2 . ASN B 1 141 ? 123.224 215.401 202.972 1.00 147.20 ? 141 ASN A ND2 1 
ATOM 5199  N N   . GLU B 1 142 ? 118.298 215.269 200.242 1.00 142.55 ? 142 GLU A N   1 
ATOM 5200  C CA  . GLU B 1 142 ? 116.960 215.807 200.027 1.00 142.55 ? 142 GLU A CA  1 
ATOM 5201  C C   . GLU B 1 142 ? 115.946 214.716 199.707 1.00 142.55 ? 142 GLU A C   1 
ATOM 5202  O O   . GLU B 1 142 ? 114.761 214.866 200.024 1.00 142.55 ? 142 GLU A O   1 
ATOM 5203  C CB  . GLU B 1 142 ? 116.984 216.844 198.904 1.00 139.67 ? 142 GLU A CB  1 
ATOM 5204  C CG  . GLU B 1 142 ? 117.785 218.094 199.230 1.00 139.67 ? 142 GLU A CG  1 
ATOM 5205  C CD  . GLU B 1 142 ? 117.839 219.069 198.071 1.00 139.67 ? 142 GLU A CD  1 
ATOM 5206  O OE1 . GLU B 1 142 ? 117.407 218.699 196.959 1.00 139.67 ? 142 GLU A OE1 1 
ATOM 5207  O OE2 . GLU B 1 142 ? 118.315 220.207 198.271 1.00 139.67 ? 142 GLU A OE2 1 
ATOM 5208  N N   . VAL B 1 143 ? 116.386 213.618 199.082 1.00 140.80 ? 143 VAL A N   1 
ATOM 5209  C CA  . VAL B 1 143 ? 115.481 212.533 198.717 1.00 140.80 ? 143 VAL A CA  1 
ATOM 5210  C C   . VAL B 1 143 ? 115.370 211.471 199.802 1.00 140.80 ? 143 VAL A C   1 
ATOM 5211  O O   . VAL B 1 143 ? 114.709 210.447 199.585 1.00 140.80 ? 143 VAL A O   1 
ATOM 5212  C CB  . VAL B 1 143 ? 115.912 211.872 197.391 1.00 138.59 ? 143 VAL A CB  1 
ATOM 5213  C CG1 . VAL B 1 143 ? 115.836 212.874 196.249 1.00 138.59 ? 143 VAL A CG1 1 
ATOM 5214  C CG2 . VAL B 1 143 ? 117.312 211.294 197.512 1.00 138.59 ? 143 VAL A CG2 1 
ATOM 5215  N N   . LEU B 1 144 ? 116.005 211.675 200.955 1.00 143.36 ? 144 LEU A N   1 
ATOM 5216  C CA  . LEU B 1 144 ? 115.922 210.703 202.037 1.00 143.36 ? 144 LEU A CA  1 
ATOM 5217  C C   . LEU B 1 144 ? 114.485 210.555 202.519 1.00 143.36 ? 144 LEU A C   1 
ATOM 5218  O O   . LEU B 1 144 ? 113.717 211.521 202.546 1.00 143.36 ? 144 LEU A O   1 
ATOM 5219  C CB  . LEU B 1 144 ? 116.822 211.122 203.200 1.00 143.75 ? 144 LEU A CB  1 
ATOM 5220  C CG  . LEU B 1 144 ? 118.328 211.155 202.935 1.00 143.75 ? 144 LEU A CG  1 
ATOM 5221  C CD1 . LEU B 1 144 ? 119.076 211.695 204.145 1.00 143.75 ? 144 LEU A CD1 1 
ATOM 5222  C CD2 . LEU B 1 144 ? 118.835 209.775 202.558 1.00 143.75 ? 144 LEU A CD2 1 
ATOM 5223  N N   . SER B 1 145 ? 114.124 209.333 202.902 1.00 144.60 ? 145 SER A N   1 
ATOM 5224  C CA  . SER B 1 145 ? 112.785 209.024 203.390 1.00 144.60 ? 145 SER A CA  1 
ATOM 5225  C C   . SER B 1 145 ? 112.907 208.246 204.690 1.00 144.60 ? 145 SER A C   1 
ATOM 5226  O O   . SER B 1 145 ? 113.457 207.140 204.705 1.00 144.60 ? 145 SER A O   1 
ATOM 5227  C CB  . SER B 1 145 ? 111.990 208.223 202.355 1.00 146.12 ? 145 SER A CB  1 
ATOM 5228  O OG  . SER B 1 145 ? 110.703 207.891 202.846 1.00 146.12 ? 145 SER A OG  1 
ATOM 5229  N N   . THR B 1 146 ? 112.397 208.823 205.774 1.00 146.21 ? 146 THR A N   1 
ATOM 5230  C CA  . THR B 1 146 ? 112.414 208.176 207.078 1.00 146.21 ? 146 THR A CA  1 
ATOM 5231  C C   . THR B 1 146 ? 111.204 207.258 207.203 1.00 146.21 ? 146 THR A C   1 
ATOM 5232  O O   . THR B 1 146 ? 110.087 207.644 206.844 1.00 146.21 ? 146 THR A O   1 
ATOM 5233  C CB  . THR B 1 146 ? 112.411 209.218 208.199 1.00 144.34 ? 146 THR A CB  1 
ATOM 5234  O OG1 . THR B 1 146 ? 113.573 210.049 208.083 1.00 144.34 ? 146 THR A OG1 1 
ATOM 5235  C CG2 . THR B 1 146 ? 112.417 208.541 209.563 1.00 144.34 ? 146 THR A CG2 1 
ATOM 5236  N N   . SER B 1 147 ? 111.433 206.045 207.702 1.00 151.03 ? 147 SER A N   1 
ATOM 5237  C CA  . SER B 1 147 ? 110.349 205.083 207.849 1.00 151.03 ? 147 SER A CA  1 
ATOM 5238  C C   . SER B 1 147 ? 109.327 205.583 208.862 1.00 151.03 ? 147 SER A C   1 
ATOM 5239  O O   . SER B 1 147 ? 109.671 205.915 210.000 1.00 151.03 ? 147 SER A O   1 
ATOM 5240  C CB  . SER B 1 147 ? 110.905 203.726 208.281 1.00 151.53 ? 147 SER A CB  1 
ATOM 5241  O OG  . SER B 1 147 ? 109.863 202.785 208.473 1.00 151.53 ? 147 SER A OG  1 
ATOM 5242  N N   . VAL B 1 148 ? 108.064 205.637 208.440 1.00 157.18 ? 148 VAL A N   1 
ATOM 5243  C CA  . VAL B 1 148 ? 106.980 206.112 209.289 1.00 157.18 ? 148 VAL A CA  1 
ATOM 5244  C C   . VAL B 1 148 ? 105.696 205.418 208.856 1.00 157.18 ? 148 VAL A C   1 
ATOM 5245  O O   . VAL B 1 148 ? 105.511 205.098 207.678 1.00 157.18 ? 148 VAL A O   1 
ATOM 5246  C CB  . VAL B 1 148 ? 106.847 207.655 209.227 1.00 157.49 ? 148 VAL A CB  1 
ATOM 5247  C CG1 . VAL B 1 148 ? 106.476 208.110 207.821 1.00 157.49 ? 148 VAL A CG1 1 
ATOM 5248  C CG2 . VAL B 1 148 ? 105.841 208.161 210.253 1.00 157.49 ? 148 VAL A CG2 1 
ATOM 5249  N N   . ASP B 1 149 ? 104.812 205.174 209.826 1.00 161.33 ? 149 ASP A N   1 
ATOM 5250  C CA  . ASP B 1 149 ? 103.518 204.533 209.583 1.00 161.33 ? 149 ASP A CA  1 
ATOM 5251  C C   . ASP B 1 149 ? 103.687 203.165 208.927 1.00 161.33 ? 149 ASP A C   1 
ATOM 5252  O O   . ASP B 1 149 ? 102.933 202.788 208.027 1.00 161.33 ? 149 ASP A O   1 
ATOM 5253  C CB  . ASP B 1 149 ? 102.605 205.431 208.743 1.00 161.78 ? 149 ASP A CB  1 
ATOM 5254  C CG  . ASP B 1 149 ? 102.136 206.657 209.502 1.00 161.78 ? 149 ASP A CG  1 
ATOM 5255  O OD1 . ASP B 1 149 ? 102.252 206.669 210.745 1.00 161.78 ? 149 ASP A OD1 1 
ATOM 5256  O OD2 . ASP B 1 149 ? 101.652 207.609 208.854 1.00 161.78 ? 149 ASP A OD2 1 
ATOM 5257  N N   . THR B 1 150 ? 104.687 202.415 209.380 1.00 159.76 ? 150 THR A N   1 
ATOM 5258  C CA  . THR B 1 150 ? 104.960 201.075 208.882 1.00 159.76 ? 150 THR A CA  1 
ATOM 5259  C C   . THR B 1 150 ? 104.540 200.047 209.923 1.00 159.76 ? 150 THR A C   1 
ATOM 5260  O O   . THR B 1 150 ? 104.671 200.280 211.128 1.00 159.76 ? 150 THR A O   1 
ATOM 5261  C CB  . THR B 1 150 ? 106.443 200.902 208.543 1.00 155.81 ? 150 THR A CB  1 
ATOM 5262  O OG1 . THR B 1 150 ? 107.235 201.145 209.712 1.00 155.81 ? 150 THR A OG1 1 
ATOM 5263  C CG2 . THR B 1 150 ? 106.853 201.874 207.447 1.00 155.81 ? 150 THR A CG2 1 
ATOM 5264  N N   . LEU B 1 151 ? 104.037 198.908 209.451 1.00 159.15 ? 151 LEU A N   1 
ATOM 5265  C CA  . LEU B 1 151 ? 103.510 197.861 210.319 1.00 159.15 ? 151 LEU A CA  1 
ATOM 5266  C C   . LEU B 1 151 ? 104.599 196.823 210.570 1.00 159.15 ? 151 LEU A C   1 
ATOM 5267  O O   . LEU B 1 151 ? 105.000 196.099 209.653 1.00 159.15 ? 151 LEU A O   1 
ATOM 5268  C CB  . LEU B 1 151 ? 102.273 197.217 209.698 1.00 159.24 ? 151 LEU A CB  1 
ATOM 5269  C CG  . LEU B 1 151 ? 101.651 196.056 210.475 1.00 159.24 ? 151 LEU A CG  1 
ATOM 5270  C CD1 . LEU B 1 151 ? 101.156 196.523 211.835 1.00 159.24 ? 151 LEU A CD1 1 
ATOM 5271  C CD2 . LEU B 1 151 ? 100.522 195.419 209.679 1.00 159.24 ? 151 LEU A CD2 1 
ATOM 5272  N N   . GLY B 1 152 ? 105.068 196.751 211.814 1.00 155.54 ? 152 GLY A N   1 
ATOM 5273  C CA  . GLY B 1 152 ? 106.002 195.704 212.195 1.00 155.54 ? 152 GLY A CA  1 
ATOM 5274  C C   . GLY B 1 152 ? 107.353 195.852 211.521 1.00 155.54 ? 152 GLY A C   1 
ATOM 5275  O O   . GLY B 1 152 ? 107.900 196.953 211.388 1.00 155.54 ? 152 GLY A O   1 
ATOM 5276  N N   . LYS B 1 153 ? 107.899 194.718 211.087 1.00 152.50 ? 153 LYS A N   1 
ATOM 5277  C CA  . LYS B 1 153 ? 109.224 194.640 210.489 1.00 152.50 ? 153 LYS A CA  1 
ATOM 5278  C C   . LYS B 1 153 ? 109.203 194.808 208.975 1.00 152.50 ? 153 LYS A C   1 
ATOM 5279  O O   . LYS B 1 153 ? 110.243 194.626 208.333 1.00 152.50 ? 153 LYS A O   1 
ATOM 5280  C CB  . LYS B 1 153 ? 109.885 193.309 210.856 1.00 147.41 ? 153 LYS A CB  1 
ATOM 5281  C CG  . LYS B 1 153 ? 110.177 193.156 212.340 1.00 147.41 ? 153 LYS A CG  1 
ATOM 5282  C CD  . LYS B 1 153 ? 110.739 191.780 212.658 1.00 147.41 ? 153 LYS A CD  1 
ATOM 5283  C CE  . LYS B 1 153 ? 111.038 191.639 214.142 1.00 147.41 ? 153 LYS A CE  1 
ATOM 5284  N NZ  . LYS B 1 153 ? 111.530 190.277 214.484 1.00 147.41 ? 153 LYS A NZ  1 
ATOM 5285  N N   . GLU B 1 154 ? 108.043 195.134 208.395 1.00 150.88 ? 154 GLU A N   1 
ATOM 5286  C CA  . GLU B 1 154 ? 107.919 195.251 206.944 1.00 150.88 ? 154 GLU A CA  1 
ATOM 5287  C C   . GLU B 1 154 ? 108.953 196.202 206.349 1.00 150.88 ? 154 GLU A C   1 
ATOM 5288  O O   . GLU B 1 154 ? 109.345 196.043 205.187 1.00 150.88 ? 154 GLU A O   1 
ATOM 5289  C CB  . GLU B 1 154 ? 106.504 195.712 206.583 1.00 152.72 ? 154 GLU A CB  1 
ATOM 5290  C CG  . GLU B 1 154 ? 106.223 195.786 205.090 1.00 152.72 ? 154 GLU A CG  1 
ATOM 5291  C CD  . GLU B 1 154 ? 104.800 196.211 204.784 1.00 152.72 ? 154 GLU A CD  1 
ATOM 5292  O OE1 . GLU B 1 154 ? 104.042 196.486 205.738 1.00 152.72 ? 154 GLU A OE1 1 
ATOM 5293  O OE2 . GLU B 1 154 ? 104.439 196.269 203.590 1.00 152.72 ? 154 GLU A OE2 1 
ATOM 5294  N N   . THR B 1 155 ? 109.407 197.189 207.125 1.00 148.82 ? 155 THR A N   1 
ATOM 5295  C CA  . THR B 1 155 ? 110.447 198.092 206.641 1.00 148.82 ? 155 THR A CA  1 
ATOM 5296  C C   . THR B 1 155 ? 111.736 197.334 206.344 1.00 148.82 ? 155 THR A C   1 
ATOM 5297  O O   . THR B 1 155 ? 112.329 197.491 205.270 1.00 148.82 ? 155 THR A O   1 
ATOM 5298  C CB  . THR B 1 155 ? 110.700 199.200 207.665 1.00 148.34 ? 155 THR A CB  1 
ATOM 5299  O OG1 . THR B 1 155 ? 109.499 199.956 207.861 1.00 148.34 ? 155 THR A OG1 1 
ATOM 5300  C CG2 . THR B 1 155 ? 111.804 200.130 207.182 1.00 148.34 ? 155 THR A CG2 1 
ATOM 5301  N N   . LEU B 1 156 ? 112.182 196.501 207.285 1.00 148.90 ? 156 LEU A N   1 
ATOM 5302  C CA  . LEU B 1 156 ? 113.402 195.730 207.079 1.00 148.90 ? 156 LEU A CA  1 
ATOM 5303  C C   . LEU B 1 156 ? 113.178 194.535 206.161 1.00 148.90 ? 156 LEU A C   1 
ATOM 5304  O O   . LEU B 1 156 ? 114.128 194.060 205.528 1.00 148.90 ? 156 LEU A O   1 
ATOM 5305  C CB  . LEU B 1 156 ? 113.965 195.256 208.421 1.00 147.68 ? 156 LEU A CB  1 
ATOM 5306  C CG  . LEU B 1 156 ? 114.857 196.218 209.213 1.00 147.68 ? 156 LEU A CG  1 
ATOM 5307  C CD1 . LEU B 1 156 ? 114.083 197.433 209.707 1.00 147.68 ? 156 LEU A CD1 1 
ATOM 5308  C CD2 . LEU B 1 156 ? 115.520 195.492 210.376 1.00 147.68 ? 156 LEU A CD2 1 
ATOM 5309  N N   . ILE B 1 157 ? 111.943 194.038 206.077 1.00 147.80 ? 157 ILE A N   1 
ATOM 5310  C CA  . ILE B 1 157 ? 111.661 192.894 205.216 1.00 147.80 ? 157 ILE A CA  1 
ATOM 5311  C C   . ILE B 1 157 ? 111.747 193.295 203.748 1.00 147.80 ? 157 ILE A C   1 
ATOM 5312  O O   . ILE B 1 157 ? 112.322 192.572 202.925 1.00 147.80 ? 157 ILE A O   1 
ATOM 5313  C CB  . ILE B 1 157 ? 110.287 192.292 205.563 1.00 146.70 ? 157 ILE A CB  1 
ATOM 5314  C CG1 . ILE B 1 157 ? 110.309 191.689 206.968 1.00 146.70 ? 157 ILE A CG1 1 
ATOM 5315  C CG2 . ILE B 1 157 ? 109.881 191.246 204.536 1.00 146.70 ? 157 ILE A CG2 1 
ATOM 5316  C CD1 . ILE B 1 157 ? 108.944 191.281 207.478 1.00 146.70 ? 157 ILE A CD1 1 
ATOM 5317  N N   . ASN B 1 158 ? 111.186 194.454 203.397 1.00 146.15 ? 158 ASN A N   1 
ATOM 5318  C CA  . ASN B 1 158 ? 111.206 194.893 202.006 1.00 146.15 ? 158 ASN A CA  1 
ATOM 5319  C C   . ASN B 1 158 ? 112.606 195.293 201.558 1.00 146.15 ? 158 ASN A C   1 
ATOM 5320  O O   . ASN B 1 158 ? 112.961 195.095 200.390 1.00 146.15 ? 158 ASN A O   1 
ATOM 5321  C CB  . ASN B 1 158 ? 110.233 196.056 201.810 1.00 148.92 ? 158 ASN A CB  1 
ATOM 5322  C CG  . ASN B 1 158 ? 108.784 195.630 201.930 1.00 148.92 ? 158 ASN A CG  1 
ATOM 5323  O OD1 . ASN B 1 158 ? 108.449 194.461 201.735 1.00 148.92 ? 158 ASN A OD1 1 
ATOM 5324  N ND2 . ASN B 1 158 ? 107.913 196.579 202.253 1.00 148.92 ? 158 ASN A ND2 1 
ATOM 5325  N N   . ILE B 1 159 ? 113.412 195.852 202.462 1.00 144.43 ? 159 ILE A N   1 
ATOM 5326  C CA  . ILE B 1 159 ? 114.766 196.255 202.098 1.00 144.43 ? 159 ILE A CA  1 
ATOM 5327  C C   . ILE B 1 159 ? 115.661 195.033 201.932 1.00 144.43 ? 159 ILE A C   1 
ATOM 5328  O O   . ILE B 1 159 ? 116.524 194.993 201.045 1.00 144.43 ? 159 ILE A O   1 
ATOM 5329  C CB  . ILE B 1 159 ? 115.327 197.238 203.143 1.00 141.78 ? 159 ILE A CB  1 
ATOM 5330  C CG1 . ILE B 1 159 ? 114.520 198.538 203.132 1.00 141.78 ? 159 ILE A CG1 1 
ATOM 5331  C CG2 . ILE B 1 159 ? 116.798 197.528 202.882 1.00 141.78 ? 159 ILE A CG2 1 
ATOM 5332  C CD1 . ILE B 1 159 ? 114.850 199.471 204.275 1.00 141.78 ? 159 ILE A CD1 1 
ATOM 5333  N N   . ALA B 1 160 ? 115.464 194.012 202.770 1.00 144.61 ? 160 ALA A N   1 
ATOM 5334  C CA  . ALA B 1 160 ? 116.289 192.812 202.681 1.00 144.61 ? 160 ALA A CA  1 
ATOM 5335  C C   . ALA B 1 160 ? 116.051 192.056 201.380 1.00 144.61 ? 160 ALA A C   1 
ATOM 5336  O O   . ALA B 1 160 ? 116.960 191.380 200.884 1.00 144.61 ? 160 ALA A O   1 
ATOM 5337  C CB  . ALA B 1 160 ? 116.025 191.901 203.879 1.00 146.24 ? 160 ALA A CB  1 
ATOM 5338  N N   . LYS B 1 161 ? 114.846 192.155 200.813 1.00 142.43 ? 161 LYS A N   1 
ATOM 5339  C CA  . LYS B 1 161 ? 114.556 191.475 199.556 1.00 142.43 ? 161 LYS A CA  1 
ATOM 5340  C C   . LYS B 1 161 ? 115.301 192.090 198.378 1.00 142.43 ? 161 LYS A C   1 
ATOM 5341  O O   . LYS B 1 161 ? 115.457 191.427 197.347 1.00 142.43 ? 161 LYS A O   1 
ATOM 5342  C CB  . LYS B 1 161 ? 113.051 191.488 199.283 1.00 143.36 ? 161 LYS A CB  1 
ATOM 5343  C CG  . LYS B 1 161 ? 112.236 190.664 200.266 1.00 143.36 ? 161 LYS A CG  1 
ATOM 5344  C CD  . LYS B 1 161 ? 110.746 190.787 199.988 1.00 143.36 ? 161 LYS A CD  1 
ATOM 5345  C CE  . LYS B 1 161 ? 109.933 189.946 200.958 1.00 143.36 ? 161 LYS A CE  1 
ATOM 5346  N NZ  . LYS B 1 161 ? 108.469 190.105 200.738 1.00 143.36 ? 161 LYS A NZ  1 
ATOM 5347  N N   . THR B 1 162 ? 115.760 193.336 198.505 1.00 142.99 ? 162 THR A N   1 
ATOM 5348  C CA  . THR B 1 162 ? 116.506 193.965 197.419 1.00 142.99 ? 162 THR A CA  1 
ATOM 5349  C C   . THR B 1 162 ? 117.871 193.312 197.244 1.00 142.99 ? 162 THR A C   1 
ATOM 5350  O O   . THR B 1 162 ? 118.288 193.012 196.119 1.00 142.99 ? 162 THR A O   1 
ATOM 5351  C CB  . THR B 1 162 ? 116.654 195.464 197.683 1.00 143.27 ? 162 THR A CB  1 
ATOM 5352  O OG1 . THR B 1 162 ? 115.357 196.068 197.761 1.00 143.27 ? 162 THR A OG1 1 
ATOM 5353  C CG2 . THR B 1 162 ? 117.448 196.127 196.567 1.00 143.27 ? 162 THR A CG2 1 
ATOM 5354  N N   . SER B 1 163 ? 118.583 193.081 198.350 1.00 144.25 ? 163 SER A N   1 
ATOM 5355  C CA  . SER B 1 163 ? 119.881 192.421 198.267 1.00 144.25 ? 163 SER A CA  1 
ATOM 5356  C C   . SER B 1 163 ? 119.742 190.959 197.864 1.00 144.25 ? 163 SER A C   1 
ATOM 5357  O O   . SER B 1 163 ? 120.657 190.396 197.251 1.00 144.25 ? 163 SER A O   1 
ATOM 5358  C CB  . SER B 1 163 ? 120.617 192.535 199.602 1.00 144.48 ? 163 SER A CB  1 
ATOM 5359  O OG  . SER B 1 163 ? 119.914 191.859 200.630 1.00 144.48 ? 163 SER A OG  1 
ATOM 5360  N N   . MET B 1 164 ? 118.613 190.330 198.197 1.00 144.79 ? 164 MET A N   1 
ATOM 5361  C CA  . MET B 1 164 ? 118.389 188.942 197.812 1.00 144.79 ? 164 MET A CA  1 
ATOM 5362  C C   . MET B 1 164 ? 118.153 188.791 196.315 1.00 144.79 ? 164 MET A C   1 
ATOM 5363  O O   . MET B 1 164 ? 118.360 187.699 195.775 1.00 144.79 ? 164 MET A O   1 
ATOM 5364  C CB  . MET B 1 164 ? 117.203 188.370 198.589 1.00 143.54 ? 164 MET A CB  1 
ATOM 5365  C CG  . MET B 1 164 ? 117.440 188.280 200.087 1.00 143.54 ? 164 MET A CG  1 
ATOM 5366  S SD  . MET B 1 164 ? 115.994 187.700 200.992 1.00 143.54 ? 164 MET A SD  1 
ATOM 5367  C CE  . MET B 1 164 ? 116.592 187.796 202.675 1.00 143.54 ? 164 MET A CE  1 
ATOM 5368  N N   . SER B 1 165 ? 117.732 189.857 195.639 1.00 146.15 ? 165 SER A N   1 
ATOM 5369  C CA  . SER B 1 165 ? 117.544 189.815 194.198 1.00 146.15 ? 165 SER A CA  1 
ATOM 5370  C C   . SER B 1 165 ? 118.888 189.658 193.492 1.00 146.15 ? 165 SER A C   1 
ATOM 5371  O O   . SER B 1 165 ? 119.954 189.903 194.064 1.00 146.15 ? 165 SER A O   1 
ATOM 5372  C CB  . SER B 1 165 ? 116.836 191.080 193.712 1.00 146.16 ? 165 SER A CB  1 
ATOM 5373  O OG  . SER B 1 165 ? 117.624 192.232 193.956 1.00 146.16 ? 165 SER A OG  1 
ATOM 5374  N N   . SER B 1 166 ? 118.823 189.219 192.233 1.00 146.48 ? 166 SER A N   1 
ATOM 5375  C CA  . SER B 1 166 ? 119.957 188.940 191.353 1.00 146.48 ? 166 SER A CA  1 
ATOM 5376  C C   . SER B 1 166 ? 120.732 187.699 191.773 1.00 146.48 ? 166 SER A C   1 
ATOM 5377  O O   . SER B 1 166 ? 121.693 187.325 191.090 1.00 146.48 ? 166 SER A O   1 
ATOM 5378  C CB  . SER B 1 166 ? 120.934 190.122 191.242 1.00 145.25 ? 166 SER A CB  1 
ATOM 5379  O OG  . SER B 1 166 ? 121.572 190.390 192.479 1.00 145.25 ? 166 SER A OG  1 
ATOM 5380  N N   . LYS B 1 167 ? 120.353 187.048 192.868 1.00 144.01 ? 167 LYS A N   1 
ATOM 5381  C CA  . LYS B 1 167 ? 121.049 185.885 193.392 1.00 144.01 ? 167 LYS A CA  1 
ATOM 5382  C C   . LYS B 1 167 ? 120.085 184.708 193.481 1.00 144.01 ? 167 LYS A C   1 
ATOM 5383  O O   . LYS B 1 167 ? 118.865 184.864 193.383 1.00 144.01 ? 167 LYS A O   1 
ATOM 5384  C CB  . LYS B 1 167 ? 121.670 186.188 194.762 1.00 143.01 ? 167 LYS A CB  1 
ATOM 5385  C CG  . LYS B 1 167 ? 122.783 187.225 194.707 1.00 143.01 ? 167 LYS A CG  1 
ATOM 5386  C CD  . LYS B 1 167 ? 123.412 187.448 196.071 1.00 143.01 ? 167 LYS A CD  1 
ATOM 5387  C CE  . LYS B 1 167 ? 124.610 188.380 195.978 1.00 143.01 ? 167 LYS A CE  1 
ATOM 5388  N NZ  . LYS B 1 167 ? 124.201 189.795 195.759 1.00 143.01 ? 167 LYS A NZ  1 
ATOM 5389  N N   . ILE B 1 168 ? 120.660 183.513 193.653 1.00 141.58 ? 168 ILE A N   1 
ATOM 5390  C CA  . ILE B 1 168 ? 119.880 182.277 193.638 1.00 141.58 ? 168 ILE A CA  1 
ATOM 5391  C C   . ILE B 1 168 ? 118.782 182.296 194.696 1.00 141.58 ? 168 ILE A C   1 
ATOM 5392  O O   . ILE B 1 168 ? 117.762 181.608 194.557 1.00 141.58 ? 168 ILE A O   1 
ATOM 5393  C CB  . ILE B 1 168 ? 120.820 181.065 193.812 1.00 142.92 ? 168 ILE A CB  1 
ATOM 5394  C CG1 . ILE B 1 168 ? 120.056 179.749 193.639 1.00 142.92 ? 168 ILE A CG1 1 
ATOM 5395  C CG2 . ILE B 1 168 ? 121.514 181.113 195.166 1.00 142.92 ? 168 ILE A CG2 1 
ATOM 5396  C CD1 . ILE B 1 168 ? 120.952 178.534 193.527 1.00 142.92 ? 168 ILE A CD1 1 
ATOM 5397  N N   . ILE B 1 169 ? 118.954 183.090 195.759 1.00 142.04 ? 169 ILE A N   1 
ATOM 5398  C CA  . ILE B 1 169 ? 117.945 183.182 196.809 1.00 142.04 ? 169 ILE A CA  1 
ATOM 5399  C C   . ILE B 1 169 ? 116.850 184.186 196.481 1.00 142.04 ? 169 ILE A C   1 
ATOM 5400  O O   . ILE B 1 169 ? 115.952 184.400 197.307 1.00 142.04 ? 169 ILE A O   1 
ATOM 5401  C CB  . ILE B 1 169 ? 118.584 183.548 198.164 1.00 143.02 ? 169 ILE A CB  1 
ATOM 5402  C CG1 . ILE B 1 169 ? 119.261 184.918 198.084 1.00 143.02 ? 169 ILE A CG1 1 
ATOM 5403  C CG2 . ILE B 1 169 ? 119.580 182.480 198.590 1.00 143.02 ? 169 ILE A CG2 1 
ATOM 5404  C CD1 . ILE B 1 169 ? 119.734 185.441 199.422 1.00 143.02 ? 169 ILE A CD1 1 
ATOM 5405  N N   . GLY B 1 170 ? 116.898 184.816 195.305 1.00 142.35 ? 170 GLY A N   1 
ATOM 5406  C CA  . GLY B 1 170 ? 115.887 185.804 194.963 1.00 142.35 ? 170 GLY A CA  1 
ATOM 5407  C C   . GLY B 1 170 ? 114.498 185.209 194.829 1.00 142.35 ? 170 GLY A C   1 
ATOM 5408  O O   . GLY B 1 170 ? 113.506 185.832 195.215 1.00 142.35 ? 170 GLY A O   1 
ATOM 5409  N N   . ALA B 1 171 ? 114.406 183.997 194.277 1.00 143.08 ? 171 ALA A N   1 
ATOM 5410  C CA  . ALA B 1 171 ? 113.108 183.342 194.158 1.00 143.08 ? 171 ALA A CA  1 
ATOM 5411  C C   . ALA B 1 171 ? 112.565 182.923 195.518 1.00 143.08 ? 171 ALA A C   1 
ATOM 5412  O O   . ALA B 1 171 ? 111.347 182.932 195.728 1.00 143.08 ? 171 ALA A O   1 
ATOM 5413  C CB  . ALA B 1 171 ? 113.211 182.132 193.230 1.00 141.75 ? 171 ALA A CB  1 
ATOM 5414  N N   . ASP B 1 172 ? 113.446 182.557 196.445 1.00 145.47 ? 172 ASP A N   1 
ATOM 5415  C CA  . ASP B 1 172 ? 113.068 182.183 197.800 1.00 145.47 ? 172 ASP A CA  1 
ATOM 5416  C C   . ASP B 1 172 ? 113.116 183.359 198.768 1.00 145.47 ? 172 ASP A C   1 
ATOM 5417  O O   . ASP B 1 172 ? 112.942 183.160 199.974 1.00 145.47 ? 172 ASP A O   1 
ATOM 5418  C CB  . ASP B 1 172 ? 113.970 181.055 198.306 1.00 146.96 ? 172 ASP A CB  1 
ATOM 5419  C CG  . ASP B 1 172 ? 113.722 179.744 197.588 1.00 146.96 ? 172 ASP A CG  1 
ATOM 5420  O OD1 . ASP B 1 172 ? 112.670 179.616 196.926 1.00 146.96 ? 172 ASP A OD1 1 
ATOM 5421  O OD2 . ASP B 1 172 ? 114.578 178.840 197.685 1.00 146.96 ? 172 ASP A OD2 1 
ATOM 5422  N N   . SER B 1 173 ? 113.362 184.573 198.265 1.00 145.04 ? 173 SER A N   1 
ATOM 5423  C CA  . SER B 1 173 ? 113.521 185.743 199.123 1.00 145.04 ? 173 SER A CA  1 
ATOM 5424  C C   . SER B 1 173 ? 112.306 186.005 200.004 1.00 145.04 ? 173 SER A C   1 
ATOM 5425  O O   . SER B 1 173 ? 112.436 186.686 201.028 1.00 145.04 ? 173 SER A O   1 
ATOM 5426  C CB  . SER B 1 173 ? 113.811 186.978 198.268 1.00 144.01 ? 173 SER A CB  1 
ATOM 5427  O OG  . SER B 1 173 ? 112.721 187.276 197.414 1.00 144.01 ? 173 SER A OG  1 
ATOM 5428  N N   . ASP B 1 174 ? 111.131 185.489 199.635 1.00 143.84 ? 174 ASP A N   1 
ATOM 5429  C CA  . ASP B 1 174 ? 109.951 185.681 200.472 1.00 143.84 ? 174 ASP A CA  1 
ATOM 5430  C C   . ASP B 1 174 ? 110.090 184.944 201.799 1.00 143.84 ? 174 ASP A C   1 
ATOM 5431  O O   . ASP B 1 174 ? 109.740 185.484 202.855 1.00 143.84 ? 174 ASP A O   1 
ATOM 5432  C CB  . ASP B 1 174 ? 108.699 185.220 199.728 1.00 141.39 ? 174 ASP A CB  1 
ATOM 5433  C CG  . ASP B 1 174 ? 108.342 186.129 198.569 1.00 141.39 ? 174 ASP A CG  1 
ATOM 5434  O OD1 . ASP B 1 174 ? 108.861 187.264 198.519 1.00 141.39 ? 174 ASP A OD1 1 
ATOM 5435  O OD2 . ASP B 1 174 ? 107.543 185.708 197.706 1.00 141.39 ? 174 ASP A OD2 1 
ATOM 5436  N N   . PHE B 1 175 ? 110.599 183.711 201.766 1.00 144.68 ? 175 PHE A N   1 
ATOM 5437  C CA  . PHE B 1 175 ? 110.783 182.947 202.995 1.00 144.68 ? 175 PHE A CA  1 
ATOM 5438  C C   . PHE B 1 175 ? 112.037 183.380 203.746 1.00 144.68 ? 175 PHE A C   1 
ATOM 5439  O O   . PHE B 1 175 ? 112.041 183.417 204.981 1.00 144.68 ? 175 PHE A O   1 
ATOM 5440  C CB  . PHE B 1 175 ? 110.840 181.451 202.678 1.00 143.40 ? 175 PHE A CB  1 
ATOM 5441  C CG  . PHE B 1 175 ? 111.094 180.584 203.879 1.00 143.40 ? 175 PHE A CG  1 
ATOM 5442  C CD1 . PHE B 1 175 ? 110.065 180.262 204.747 1.00 143.40 ? 175 PHE A CD1 1 
ATOM 5443  C CD2 . PHE B 1 175 ? 112.361 180.085 204.134 1.00 143.40 ? 175 PHE A CD2 1 
ATOM 5444  C CE1 . PHE B 1 175 ? 110.295 179.463 205.852 1.00 143.40 ? 175 PHE A CE1 1 
ATOM 5445  C CE2 . PHE B 1 175 ? 112.598 179.287 205.237 1.00 143.40 ? 175 PHE A CE2 1 
ATOM 5446  C CZ  . PHE B 1 175 ? 111.563 178.975 206.097 1.00 143.40 ? 175 PHE A CZ  1 
ATOM 5447  N N   . PHE B 1 176 ? 113.106 183.712 203.020 1.00 145.21 ? 176 PHE A N   1 
ATOM 5448  C CA  . PHE B 1 176 ? 114.364 184.093 203.653 1.00 145.21 ? 176 PHE A CA  1 
ATOM 5449  C C   . PHE B 1 176 ? 114.331 185.494 204.249 1.00 145.21 ? 176 PHE A C   1 
ATOM 5450  O O   . PHE B 1 176 ? 115.265 185.859 204.970 1.00 145.21 ? 176 PHE A O   1 
ATOM 5451  C CB  . PHE B 1 176 ? 115.512 183.997 202.645 1.00 146.54 ? 176 PHE A CB  1 
ATOM 5452  C CG  . PHE B 1 176 ? 115.789 182.599 202.167 1.00 146.54 ? 176 PHE A CG  1 
ATOM 5453  C CD1 . PHE B 1 176 ? 115.356 181.501 202.893 1.00 146.54 ? 176 PHE A CD1 1 
ATOM 5454  C CD2 . PHE B 1 176 ? 116.488 182.383 200.991 1.00 146.54 ? 176 PHE A CD2 1 
ATOM 5455  C CE1 . PHE B 1 176 ? 115.612 180.216 202.454 1.00 146.54 ? 176 PHE A CE1 1 
ATOM 5456  C CE2 . PHE B 1 176 ? 116.748 181.101 200.547 1.00 146.54 ? 176 PHE A CE2 1 
ATOM 5457  C CZ  . PHE B 1 176 ? 116.309 180.016 201.279 1.00 146.54 ? 176 PHE A CZ  1 
ATOM 5458  N N   . SER B 1 177 ? 113.290 186.281 203.969 1.00 144.70 ? 177 SER A N   1 
ATOM 5459  C CA  . SER B 1 177 ? 113.242 187.650 204.474 1.00 144.70 ? 177 SER A CA  1 
ATOM 5460  C C   . SER B 1 177 ? 113.099 187.680 205.991 1.00 144.70 ? 177 SER A C   1 
ATOM 5461  O O   . SER B 1 177 ? 113.744 188.493 206.664 1.00 144.70 ? 177 SER A O   1 
ATOM 5462  C CB  . SER B 1 177 ? 112.096 188.412 203.811 1.00 143.38 ? 177 SER A CB  1 
ATOM 5463  O OG  . SER B 1 177 ? 110.843 187.841 204.146 1.00 143.38 ? 177 SER A OG  1 
ATOM 5464  N N   . ASN B 1 178 ? 112.261 186.804 206.548 1.00 146.48 ? 178 ASN A N   1 
ATOM 5465  C CA  . ASN B 1 178 ? 112.054 186.789 207.991 1.00 146.48 ? 178 ASN A CA  1 
ATOM 5466  C C   . ASN B 1 178 ? 113.231 186.181 208.742 1.00 146.48 ? 178 ASN A C   1 
ATOM 5467  O O   . ASN B 1 178 ? 113.387 186.442 209.940 1.00 146.48 ? 178 ASN A O   1 
ATOM 5468  C CB  . ASN B 1 178 ? 110.772 186.026 208.330 1.00 145.42 ? 178 ASN A CB  1 
ATOM 5469  C CG  . ASN B 1 178 ? 109.522 186.764 207.893 1.00 145.42 ? 178 ASN A CG  1 
ATOM 5470  O OD1 . ASN B 1 178 ? 109.532 187.985 207.735 1.00 145.42 ? 178 ASN A OD1 1 
ATOM 5471  N ND2 . ASN B 1 178 ? 108.437 186.024 207.694 1.00 145.42 ? 178 ASN A ND2 1 
ATOM 5472  N N   . MET B 1 179 ? 114.060 185.380 208.071 1.00 149.56 ? 179 MET A N   1 
ATOM 5473  C CA  . MET B 1 179 ? 115.200 184.764 208.741 1.00 149.56 ? 179 MET A CA  1 
ATOM 5474  C C   . MET B 1 179 ? 116.346 185.752 208.924 1.00 149.56 ? 179 MET A C   1 
ATOM 5475  O O   . MET B 1 179 ? 117.044 185.713 209.943 1.00 149.56 ? 179 MET A O   1 
ATOM 5476  C CB  . MET B 1 179 ? 115.673 183.541 207.954 1.00 148.39 ? 179 MET A CB  1 
ATOM 5477  C CG  . MET B 1 179 ? 114.679 182.391 207.938 1.00 148.39 ? 179 MET A CG  1 
ATOM 5478  S SD  . MET B 1 179 ? 115.242 181.001 206.937 1.00 148.39 ? 179 MET A SD  1 
ATOM 5479  C CE  . MET B 1 179 ? 116.582 180.376 207.948 1.00 148.39 ? 179 MET A CE  1 
ATOM 5480  N N   . VAL B 1 180 ? 116.554 186.642 207.953 1.00 149.19 ? 180 VAL A N   1 
ATOM 5481  C CA  . VAL B 1 180 ? 117.658 187.593 208.036 1.00 149.19 ? 180 VAL A CA  1 
ATOM 5482  C C   . VAL B 1 180 ? 117.344 188.706 209.028 1.00 149.19 ? 180 VAL A C   1 
ATOM 5483  O O   . VAL B 1 180 ? 118.216 189.133 209.794 1.00 149.19 ? 180 VAL A O   1 
ATOM 5484  C CB  . VAL B 1 180 ? 117.979 188.150 206.637 1.00 148.15 ? 180 VAL A CB  1 
ATOM 5485  C CG1 . VAL B 1 180 ? 119.052 189.226 206.721 1.00 148.15 ? 180 VAL A CG1 1 
ATOM 5486  C CG2 . VAL B 1 180 ? 118.417 187.028 205.713 1.00 148.15 ? 180 VAL A CG2 1 
ATOM 5487  N N   . VAL B 1 181 ? 116.100 189.192 209.035 1.00 146.96 ? 181 VAL A N   1 
ATOM 5488  C CA  . VAL B 1 181 ? 115.729 190.272 209.944 1.00 146.96 ? 181 VAL A CA  1 
ATOM 5489  C C   . VAL B 1 181 ? 115.822 189.810 211.393 1.00 146.96 ? 181 VAL A C   1 
ATOM 5490  O O   . VAL B 1 181 ? 116.354 190.522 212.254 1.00 146.96 ? 181 VAL A O   1 
ATOM 5491  C CB  . VAL B 1 181 ? 114.321 190.794 209.604 1.00 145.04 ? 181 VAL A CB  1 
ATOM 5492  C CG1 . VAL B 1 181 ? 113.885 191.845 210.613 1.00 145.04 ? 181 VAL A CG1 1 
ATOM 5493  C CG2 . VAL B 1 181 ? 114.292 191.359 208.193 1.00 145.04 ? 181 VAL A CG2 1 
ATOM 5494  N N   . ASP B 1 182 ? 115.318 188.610 211.687 1.00 147.47 ? 182 ASP A N   1 
ATOM 5495  C CA  . ASP B 1 182 ? 115.365 188.085 213.046 1.00 147.47 ? 182 ASP A CA  1 
ATOM 5496  C C   . ASP B 1 182 ? 116.760 187.641 213.463 1.00 147.47 ? 182 ASP A C   1 
ATOM 5497  O O   . ASP B 1 182 ? 116.993 187.436 214.659 1.00 147.47 ? 182 ASP A O   1 
ATOM 5498  C CB  . ASP B 1 182 ? 114.389 186.915 213.188 1.00 147.78 ? 182 ASP A CB  1 
ATOM 5499  C CG  . ASP B 1 182 ? 112.940 187.353 213.120 1.00 147.78 ? 182 ASP A CG  1 
ATOM 5500  O OD1 . ASP B 1 182 ? 112.676 188.565 213.268 1.00 147.78 ? 182 ASP A OD1 1 
ATOM 5501  O OD2 . ASP B 1 182 ? 112.064 186.486 212.918 1.00 147.78 ? 182 ASP A OD2 1 
ATOM 5502  N N   . ALA B 1 183 ? 117.689 187.487 212.516 1.00 145.64 ? 183 ALA A N   1 
ATOM 5503  C CA  . ALA B 1 183 ? 119.033 187.041 212.862 1.00 145.64 ? 183 ALA A CA  1 
ATOM 5504  C C   . ALA B 1 183 ? 119.870 188.171 213.449 1.00 145.64 ? 183 ALA A C   1 
ATOM 5505  O O   . ALA B 1 183 ? 120.592 187.965 214.432 1.00 145.64 ? 183 ALA A O   1 
ATOM 5506  C CB  . ALA B 1 183 ? 119.725 186.451 211.633 1.00 146.37 ? 183 ALA A CB  1 
ATOM 5507  N N   . LEU B 1 184 ? 119.790 189.368 212.865 1.00 144.40 ? 184 LEU A N   1 
ATOM 5508  C CA  . LEU B 1 184 ? 120.582 190.491 213.348 1.00 144.40 ? 184 LEU A CA  1 
ATOM 5509  C C   . LEU B 1 184 ? 119.976 191.157 214.576 1.00 144.40 ? 184 LEU A C   1 
ATOM 5510  O O   . LEU B 1 184 ? 120.696 191.844 215.309 1.00 144.40 ? 184 LEU A O   1 
ATOM 5511  C CB  . LEU B 1 184 ? 120.760 191.527 212.236 1.00 145.43 ? 184 LEU A CB  1 
ATOM 5512  C CG  . LEU B 1 184 ? 121.560 191.063 211.017 1.00 145.43 ? 184 LEU A CG  1 
ATOM 5513  C CD1 . LEU B 1 184 ? 121.571 192.137 209.942 1.00 145.43 ? 184 LEU A CD1 1 
ATOM 5514  C CD2 . LEU B 1 184 ? 122.979 190.684 211.416 1.00 145.43 ? 184 LEU A CD2 1 
ATOM 5515  N N   . LEU B 1 185 ? 118.677 190.975 214.817 1.00 141.41 ? 185 LEU A N   1 
ATOM 5516  C CA  . LEU B 1 185 ? 118.054 191.531 216.011 1.00 141.41 ? 185 LEU A CA  1 
ATOM 5517  C C   . LEU B 1 185 ? 118.328 190.699 217.256 1.00 141.41 ? 185 LEU A C   1 
ATOM 5518  O O   . LEU B 1 185 ? 118.258 191.232 218.369 1.00 141.41 ? 185 LEU A O   1 
ATOM 5519  C CB  . LEU B 1 185 ? 116.544 191.669 215.804 1.00 139.18 ? 185 LEU A CB  1 
ATOM 5520  C CG  . LEU B 1 185 ? 116.104 192.663 214.728 1.00 139.18 ? 185 LEU A CG  1 
ATOM 5521  C CD1 . LEU B 1 185 ? 114.597 192.615 214.536 1.00 139.18 ? 185 LEU A CD1 1 
ATOM 5522  C CD2 . LEU B 1 185 ? 116.560 194.071 215.079 1.00 139.18 ? 185 LEU A CD2 1 
ATOM 5523  N N   . ALA B 1 186 ? 118.636 189.410 217.096 1.00 141.65 ? 186 ALA A N   1 
ATOM 5524  C CA  . ALA B 1 186 ? 118.943 188.570 218.246 1.00 141.65 ? 186 ALA A CA  1 
ATOM 5525  C C   . ALA B 1 186 ? 120.363 188.786 218.751 1.00 141.65 ? 186 ALA A C   1 
ATOM 5526  O O   . ALA B 1 186 ? 120.629 188.588 219.942 1.00 141.65 ? 186 ALA A O   1 
ATOM 5527  C CB  . ALA B 1 186 ? 118.731 187.096 217.894 1.00 142.35 ? 186 ALA A CB  1 
ATOM 5528  N N   . VAL B 1 187 ? 121.278 189.198 217.875 1.00 143.86 ? 187 VAL A N   1 
ATOM 5529  C CA  . VAL B 1 187 ? 122.674 189.408 218.243 1.00 143.86 ? 187 VAL A CA  1 
ATOM 5530  C C   . VAL B 1 187 ? 122.862 190.847 218.704 1.00 143.86 ? 187 VAL A C   1 
ATOM 5531  O O   . VAL B 1 187 ? 123.991 191.290 218.946 1.00 143.86 ? 187 VAL A O   1 
ATOM 5532  C CB  . VAL B 1 187 ? 123.619 189.075 217.074 1.00 143.54 ? 187 VAL A CB  1 
ATOM 5533  C CG1 . VAL B 1 187 ? 123.511 187.602 216.709 1.00 143.54 ? 187 VAL A CG1 1 
ATOM 5534  C CG2 . VAL B 1 187 ? 123.312 189.955 215.874 1.00 143.54 ? 187 VAL A CG2 1 
ATOM 5535  N N   . LYS B 1 188 ? 121.758 191.587 218.806 1.00 143.98 ? 188 LYS A N   1 
ATOM 5536  C CA  . LYS B 1 188 ? 121.811 192.987 219.209 1.00 143.98 ? 188 LYS A CA  1 
ATOM 5537  C C   . LYS B 1 188 ? 122.508 193.144 220.554 1.00 143.98 ? 188 LYS A C   1 
ATOM 5538  O O   . LYS B 1 188 ? 122.153 192.486 221.536 1.00 143.98 ? 188 LYS A O   1 
ATOM 5539  C CB  . LYS B 1 188 ? 120.396 193.562 219.278 1.00 137.84 ? 188 LYS A CB  1 
ATOM 5540  C CG  . LYS B 1 188 ? 120.336 195.036 219.644 1.00 137.84 ? 188 LYS A CG  1 
ATOM 5541  C CD  . LYS B 1 188 ? 118.901 195.541 219.650 1.00 137.84 ? 188 LYS A CD  1 
ATOM 5542  C CE  . LYS B 1 188 ? 118.832 197.008 220.041 1.00 137.84 ? 188 LYS A CE  1 
ATOM 5543  N NZ  . LYS B 1 188 ? 117.432 197.515 220.053 1.00 137.84 ? 188 LYS A NZ  1 
ATOM 5544  N N   . THR B 1 189 ? 123.506 194.024 220.592 1.00 146.44 ? 189 THR A N   1 
ATOM 5545  C CA  . THR B 1 189 ? 124.278 194.307 221.793 1.00 146.44 ? 189 THR A CA  1 
ATOM 5546  C C   . THR B 1 189 ? 124.345 195.817 221.995 1.00 146.44 ? 189 THR A C   1 
ATOM 5547  O O   . THR B 1 189 ? 123.744 196.595 221.248 1.00 146.44 ? 189 THR A O   1 
ATOM 5548  C CB  . THR B 1 189 ? 125.685 193.700 221.705 1.00 146.88 ? 189 THR A CB  1 
ATOM 5549  O OG1 . THR B 1 189 ? 126.356 193.854 222.962 1.00 146.88 ? 189 THR A OG1 1 
ATOM 5550  C CG2 . THR B 1 189 ? 126.497 194.383 220.612 1.00 146.88 ? 189 THR A CG2 1 
ATOM 5551  N N   . GLN B 1 190 ? 125.087 196.231 223.020 1.00 148.57 ? 190 GLN A N   1 
ATOM 5552  C CA  . GLN B 1 190 ? 125.234 197.636 223.367 1.00 148.57 ? 190 GLN A CA  1 
ATOM 5553  C C   . GLN B 1 190 ? 126.705 197.956 223.587 1.00 148.57 ? 190 GLN A C   1 
ATOM 5554  O O   . GLN B 1 190 ? 127.422 197.198 224.246 1.00 148.57 ? 190 GLN A O   1 
ATOM 5555  C CB  . GLN B 1 190 ? 124.429 197.983 224.626 1.00 151.16 ? 190 GLN A CB  1 
ATOM 5556  C CG  . GLN B 1 190 ? 124.434 199.459 224.988 1.00 151.16 ? 190 GLN A CG  1 
ATOM 5557  C CD  . GLN B 1 190 ? 123.513 199.774 226.151 1.00 151.16 ? 190 GLN A CD  1 
ATOM 5558  O OE1 . GLN B 1 190 ? 122.793 198.903 226.640 1.00 151.16 ? 190 GLN A OE1 1 
ATOM 5559  N NE2 . GLN B 1 190 ? 123.532 201.022 226.602 1.00 151.16 ? 190 GLN A NE2 1 
ATOM 5560  N N   . ASN B 1 191 ? 127.150 199.081 223.030 1.00 149.94 ? 191 ASN A N   1 
ATOM 5561  C CA  . ASN B 1 191 ? 128.526 199.527 223.188 1.00 149.94 ? 191 ASN A CA  1 
ATOM 5562  C C   . ASN B 1 191 ? 128.548 201.046 223.056 1.00 149.94 ? 191 ASN A C   1 
ATOM 5563  O O   . ASN B 1 191 ? 127.525 201.679 222.781 1.00 149.94 ? 191 ASN A O   1 
ATOM 5564  C CB  . ASN B 1 191 ? 129.435 198.838 222.159 1.00 149.22 ? 191 ASN A CB  1 
ATOM 5565  C CG  . ASN B 1 191 ? 130.916 199.037 222.445 1.00 149.22 ? 191 ASN A CG  1 
ATOM 5566  O OD1 . ASN B 1 191 ? 131.309 199.954 223.166 1.00 149.22 ? 191 ASN A OD1 1 
ATOM 5567  N ND2 . ASN B 1 191 ? 131.746 198.171 221.875 1.00 149.22 ? 191 ASN A ND2 1 
ATOM 5568  N N   . SER B 1 192 ? 129.733 201.630 223.258 1.00 150.76 ? 192 SER A N   1 
ATOM 5569  C CA  . SER B 1 192 ? 129.943 203.076 223.145 1.00 150.76 ? 192 SER A CA  1 
ATOM 5570  C C   . SER B 1 192 ? 128.984 203.861 224.039 1.00 150.76 ? 192 SER A C   1 
ATOM 5571  O O   . SER B 1 192 ? 128.618 204.998 223.731 1.00 150.76 ? 192 SER A O   1 
ATOM 5572  C CB  . SER B 1 192 ? 129.826 203.540 221.691 1.00 152.07 ? 192 SER A CB  1 
ATOM 5573  O OG  . SER B 1 192 ? 130.851 202.976 220.892 1.00 152.07 ? 192 SER A OG  1 
ATOM 5574  N N   . LYS B 1 193 ? 128.576 203.251 225.154 1.00 150.62 ? 193 LYS A N   1 
ATOM 5575  C CA  . LYS B 1 193 ? 127.673 203.859 226.132 1.00 150.62 ? 193 LYS A CA  1 
ATOM 5576  C C   . LYS B 1 193 ? 126.364 204.305 225.469 1.00 150.62 ? 193 LYS A C   1 
ATOM 5577  O O   . LYS B 1 193 ? 126.063 205.492 225.335 1.00 150.62 ? 193 LYS A O   1 
ATOM 5578  C CB  . LYS B 1 193 ? 128.356 205.029 226.853 1.00 148.83 ? 193 LYS A CB  1 
ATOM 5579  C CG  . LYS B 1 193 ? 129.522 204.618 227.736 1.00 148.83 ? 193 LYS A CG  1 
ATOM 5580  C CD  . LYS B 1 193 ? 130.199 205.830 228.356 1.00 148.83 ? 193 LYS A CD  1 
ATOM 5581  C CE  . LYS B 1 193 ? 131.350 205.416 229.258 1.00 148.83 ? 193 LYS A CE  1 
ATOM 5582  N NZ  . LYS B 1 193 ? 132.066 206.591 229.826 1.00 148.83 ? 193 LYS A NZ  1 
ATOM 5583  N N   . GLY B 1 194 ? 125.589 203.303 225.055 1.00 147.80 ? 194 GLY A N   1 
ATOM 5584  C CA  . GLY B 1 194 ? 124.267 203.518 224.502 1.00 147.80 ? 194 GLY A CA  1 
ATOM 5585  C C   . GLY B 1 194 ? 124.147 203.308 223.009 1.00 147.80 ? 194 GLY A C   1 
ATOM 5586  O O   . GLY B 1 194 ? 123.019 203.222 222.506 1.00 147.80 ? 194 GLY A O   1 
ATOM 5587  N N   . GLU B 1 195 ? 125.256 203.221 222.280 1.00 147.28 ? 195 GLU A N   1 
ATOM 5588  C CA  . GLU B 1 195 ? 125.195 203.027 220.838 1.00 147.28 ? 195 GLU A CA  1 
ATOM 5589  C C   . GLU B 1 195 ? 124.936 201.562 220.507 1.00 147.28 ? 195 GLU A C   1 
ATOM 5590  O O   . GLU B 1 195 ? 125.537 200.659 221.096 1.00 147.28 ? 195 GLU A O   1 
ATOM 5591  C CB  . GLU B 1 195 ? 126.492 203.494 220.177 1.00 149.38 ? 195 GLU A CB  1 
ATOM 5592  C CG  . GLU B 1 195 ? 126.487 203.387 218.659 1.00 149.38 ? 195 GLU A CG  1 
ATOM 5593  C CD  . GLU B 1 195 ? 127.761 203.914 218.030 1.00 149.38 ? 195 GLU A CD  1 
ATOM 5594  O OE1 . GLU B 1 195 ? 128.665 204.341 218.778 1.00 149.38 ? 195 GLU A OE1 1 
ATOM 5595  O OE2 . GLU B 1 195 ? 127.859 203.902 216.785 1.00 149.38 ? 195 GLU A OE2 1 
ATOM 5596  N N   . ILE B 1 196 ? 124.034 201.332 219.559 1.00 144.25 ? 196 ILE A N   1 
ATOM 5597  C CA  . ILE B 1 196 ? 123.656 199.984 219.151 1.00 144.25 ? 196 ILE A CA  1 
ATOM 5598  C C   . ILE B 1 196 ? 124.516 199.565 217.966 1.00 144.25 ? 196 ILE A C   1 
ATOM 5599  O O   . ILE B 1 196 ? 124.562 200.257 216.942 1.00 144.25 ? 196 ILE A O   1 
ATOM 5600  C CB  . ILE B 1 196 ? 122.161 199.914 218.800 1.00 140.30 ? 196 ILE A CB  1 
ATOM 5601  C CG1 . ILE B 1 196 ? 121.312 200.356 219.994 1.00 140.30 ? 196 ILE A CG1 1 
ATOM 5602  C CG2 . ILE B 1 196 ? 121.783 198.508 218.360 1.00 140.30 ? 196 ILE A CG2 1 
ATOM 5603  C CD1 . ILE B 1 196 ? 121.523 199.520 221.238 1.00 140.30 ? 196 ILE A CD1 1 
ATOM 5604  N N   . LYS B 1 197 ? 125.198 198.431 218.105 1.00 144.59 ? 197 LYS A N   1 
ATOM 5605  C CA  . LYS B 1 197 ? 126.029 197.875 217.049 1.00 144.59 ? 197 LYS A CA  1 
ATOM 5606  C C   . LYS B 1 197 ? 125.733 196.389 216.902 1.00 144.59 ? 197 LYS A C   1 
ATOM 5607  O O   . LYS B 1 197 ? 125.219 195.744 217.819 1.00 144.59 ? 197 LYS A O   1 
ATOM 5608  C CB  . LYS B 1 197 ? 127.524 198.087 217.331 1.00 148.06 ? 197 LYS A CB  1 
ATOM 5609  C CG  . LYS B 1 197 ? 127.966 199.541 217.304 1.00 148.06 ? 197 LYS A CG  1 
ATOM 5610  C CD  . LYS B 1 197 ? 129.458 199.665 217.567 1.00 148.06 ? 197 LYS A CD  1 
ATOM 5611  C CE  . LYS B 1 197 ? 129.903 201.118 217.555 1.00 148.06 ? 197 LYS A CE  1 
ATOM 5612  N NZ  . LYS B 1 197 ? 129.684 201.752 216.226 1.00 148.06 ? 197 LYS A NZ  1 
ATOM 5613  N N   . TYR B 1 198 ? 126.067 195.849 215.730 1.00 143.30 ? 198 TYR A N   1 
ATOM 5614  C CA  . TYR B 1 198 ? 125.835 194.444 215.458 1.00 143.30 ? 198 TYR A CA  1 
ATOM 5615  C C   . TYR B 1 198 ? 127.127 193.756 215.037 1.00 143.30 ? 198 TYR A C   1 
ATOM 5616  O O   . TYR B 1 198 ? 127.930 194.343 214.303 1.00 143.30 ? 198 TYR A O   1 
ATOM 5617  C CB  . TYR B 1 198 ? 124.782 194.260 214.355 1.00 140.56 ? 198 TYR A CB  1 
ATOM 5618  C CG  . TYR B 1 198 ? 123.415 194.791 214.717 1.00 140.56 ? 198 TYR A CG  1 
ATOM 5619  C CD1 . TYR B 1 198 ? 122.898 194.620 215.994 1.00 140.56 ? 198 TYR A CD1 1 
ATOM 5620  C CD2 . TYR B 1 198 ? 122.640 195.462 213.781 1.00 140.56 ? 198 TYR A CD2 1 
ATOM 5621  C CE1 . TYR B 1 198 ? 121.650 195.105 216.329 1.00 140.56 ? 198 TYR A CE1 1 
ATOM 5622  C CE2 . TYR B 1 198 ? 121.390 195.950 214.107 1.00 140.56 ? 198 TYR A CE2 1 
ATOM 5623  C CZ  . TYR B 1 198 ? 120.900 195.767 215.383 1.00 140.56 ? 198 TYR A CZ  1 
ATOM 5624  O OH  . TYR B 1 198 ? 119.655 196.250 215.717 1.00 140.56 ? 198 TYR A OH  1 
ATOM 5625  N N   . PRO B 1 199 ? 127.357 192.525 215.483 1.00 143.01 ? 199 PRO A N   1 
ATOM 5626  C CA  . PRO B 1 199 ? 128.536 191.787 215.021 1.00 143.01 ? 199 PRO A CA  1 
ATOM 5627  C C   . PRO B 1 199 ? 128.373 191.319 213.584 1.00 143.01 ? 199 PRO A C   1 
ATOM 5628  O O   . PRO B 1 199 ? 127.261 191.110 213.093 1.00 143.01 ? 199 PRO A O   1 
ATOM 5629  C CB  . PRO B 1 199 ? 128.608 190.596 215.984 1.00 144.04 ? 199 PRO A CB  1 
ATOM 5630  C CG  . PRO B 1 199 ? 127.863 191.052 217.201 1.00 144.04 ? 199 PRO A CG  1 
ATOM 5631  C CD  . PRO B 1 199 ? 126.741 191.889 216.660 1.00 144.04 ? 199 PRO A CD  1 
ATOM 5632  N N   . VAL B 1 200 ? 129.507 191.158 212.909 1.00 144.74 ? 200 VAL A N   1 
ATOM 5633  C CA  . VAL B 1 200 ? 129.552 190.638 211.547 1.00 144.74 ? 200 VAL A CA  1 
ATOM 5634  C C   . VAL B 1 200 ? 129.920 189.164 211.612 1.00 144.74 ? 200 VAL A C   1 
ATOM 5635  O O   . VAL B 1 200 ? 130.784 188.765 212.405 1.00 144.74 ? 200 VAL A O   1 
ATOM 5636  C CB  . VAL B 1 200 ? 130.555 191.430 210.685 1.00 143.43 ? 200 VAL A CB  1 
ATOM 5637  C CG1 . VAL B 1 200 ? 130.655 190.835 209.288 1.00 143.43 ? 200 VAL A CG1 1 
ATOM 5638  C CG2 . VAL B 1 200 ? 130.157 192.897 210.621 1.00 143.43 ? 200 VAL A CG2 1 
ATOM 5639  N N   . LYS B 1 201 ? 129.249 188.348 210.797 1.00 146.88 ? 201 LYS A N   1 
ATOM 5640  C CA  . LYS B 1 201 ? 129.433 186.901 210.698 1.00 146.88 ? 201 LYS A CA  1 
ATOM 5641  C C   . LYS B 1 201 ? 128.958 186.158 211.942 1.00 146.88 ? 201 LYS A C   1 
ATOM 5642  O O   . LYS B 1 201 ? 129.067 184.926 211.983 1.00 146.88 ? 201 LYS A O   1 
ATOM 5643  C CB  . LYS B 1 201 ? 130.889 186.507 210.405 1.00 145.52 ? 201 LYS A CB  1 
ATOM 5644  C CG  . LYS B 1 201 ? 131.384 186.943 209.036 1.00 145.52 ? 201 LYS A CG  1 
ATOM 5645  C CD  . LYS B 1 201 ? 132.851 186.596 208.842 1.00 145.52 ? 201 LYS A CD  1 
ATOM 5646  C CE  . LYS B 1 201 ? 133.337 187.011 207.462 1.00 145.52 ? 201 LYS A CE  1 
ATOM 5647  N NZ  . LYS B 1 201 ? 134.789 186.735 207.278 1.00 145.52 ? 201 LYS A NZ  1 
ATOM 5648  N N   . ALA B 1 202 ? 128.458 186.862 212.964 1.00 144.28 ? 202 ALA A N   1 
ATOM 5649  C CA  . ALA B 1 202 ? 128.025 186.216 214.199 1.00 144.28 ? 202 ALA A CA  1 
ATOM 5650  C C   . ALA B 1 202 ? 127.014 185.103 213.952 1.00 144.28 ? 202 ALA A C   1 
ATOM 5651  O O   . ALA B 1 202 ? 126.969 184.126 214.709 1.00 144.28 ? 202 ALA A O   1 
ATOM 5652  C CB  . ALA B 1 202 ? 127.429 187.255 215.151 1.00 143.94 ? 202 ALA A CB  1 
ATOM 5653  N N   . VAL B 1 203 ? 126.201 185.225 212.908 1.00 142.98 ? 203 VAL A N   1 
ATOM 5654  C CA  . VAL B 1 203 ? 125.232 184.187 212.572 1.00 142.98 ? 203 VAL A CA  1 
ATOM 5655  C C   . VAL B 1 203 ? 125.965 183.056 211.863 1.00 142.98 ? 203 VAL A C   1 
ATOM 5656  O O   . VAL B 1 203 ? 126.593 183.267 210.820 1.00 142.98 ? 203 VAL A O   1 
ATOM 5657  C CB  . VAL B 1 203 ? 124.099 184.747 211.701 1.00 140.44 ? 203 VAL A CB  1 
ATOM 5658  C CG1 . VAL B 1 203 ? 123.156 183.631 211.276 1.00 140.44 ? 203 VAL A CG1 1 
ATOM 5659  C CG2 . VAL B 1 203 ? 123.344 185.836 212.448 1.00 140.44 ? 203 VAL A CG2 1 
ATOM 5660  N N   . ASN B 1 204 ? 125.889 181.855 212.429 1.00 144.40 ? 204 ASN A N   1 
ATOM 5661  C CA  . ASN B 1 204 ? 126.604 180.719 211.865 1.00 144.40 ? 204 ASN A CA  1 
ATOM 5662  C C   . ASN B 1 204 ? 125.918 180.247 210.589 1.00 144.40 ? 204 ASN A C   1 
ATOM 5663  O O   . ASN B 1 204 ? 124.688 180.184 210.510 1.00 144.40 ? 204 ASN A O   1 
ATOM 5664  C CB  . ASN B 1 204 ? 126.679 179.579 212.883 1.00 147.03 ? 204 ASN A CB  1 
ATOM 5665  C CG  . ASN B 1 204 ? 127.609 178.454 212.445 1.00 147.03 ? 204 ASN A CG  1 
ATOM 5666  O OD1 . ASN B 1 204 ? 127.931 178.312 211.265 1.00 147.03 ? 204 ASN A OD1 1 
ATOM 5667  N ND2 . ASN B 1 204 ? 128.046 177.648 213.406 1.00 147.03 ? 204 ASN A ND2 1 
ATOM 5668  N N   . VAL B 1 205 ? 126.725 179.914 209.588 1.00 144.65 ? 205 VAL A N   1 
ATOM 5669  C CA  . VAL B 1 205 ? 126.241 179.413 208.308 1.00 144.65 ? 205 VAL A CA  1 
ATOM 5670  C C   . VAL B 1 205 ? 126.693 177.964 208.186 1.00 144.65 ? 205 VAL A C   1 
ATOM 5671  O O   . VAL B 1 205 ? 127.889 177.687 208.031 1.00 144.65 ? 205 VAL A O   1 
ATOM 5672  C CB  . VAL B 1 205 ? 126.753 180.256 207.133 1.00 144.04 ? 205 VAL A CB  1 
ATOM 5673  C CG1 . VAL B 1 205 ? 126.321 179.641 205.811 1.00 144.04 ? 205 VAL A CG1 1 
ATOM 5674  C CG2 . VAL B 1 205 ? 126.253 181.688 207.251 1.00 144.04 ? 205 VAL A CG2 1 
ATOM 5675  N N   . LEU B 1 206 ? 125.740 177.040 208.256 1.00 145.44 ? 206 LEU A N   1 
ATOM 5676  C CA  . LEU B 1 206 ? 126.011 175.616 208.126 1.00 145.44 ? 206 LEU A CA  1 
ATOM 5677  C C   . LEU B 1 206 ? 125.546 175.133 206.760 1.00 145.44 ? 206 LEU A C   1 
ATOM 5678  O O   . LEU B 1 206 ? 124.489 175.545 206.273 1.00 145.44 ? 206 LEU A O   1 
ATOM 5679  C CB  . LEU B 1 206 ? 125.313 174.819 209.232 1.00 146.17 ? 206 LEU A CB  1 
ATOM 5680  C CG  . LEU B 1 206 ? 125.778 175.117 210.659 1.00 146.17 ? 206 LEU A CG  1 
ATOM 5681  C CD1 . LEU B 1 206 ? 124.951 174.342 211.673 1.00 146.17 ? 206 LEU A CD1 1 
ATOM 5682  C CD2 . LEU B 1 206 ? 127.258 174.808 210.816 1.00 146.17 ? 206 LEU A CD2 1 
ATOM 5683  N N   . LYS B 1 207 ? 126.339 174.260 206.145 1.00 145.56 ? 207 LYS A N   1 
ATOM 5684  C CA  . LYS B 1 207 ? 126.069 173.761 204.801 1.00 145.56 ? 207 LYS A CA  1 
ATOM 5685  C C   . LYS B 1 207 ? 125.668 172.294 204.889 1.00 145.56 ? 207 LYS A C   1 
ATOM 5686  O O   . LYS B 1 207 ? 126.505 171.430 205.172 1.00 145.56 ? 207 LYS A O   1 
ATOM 5687  C CB  . LYS B 1 207 ? 127.288 173.942 203.900 1.00 146.23 ? 207 LYS A CB  1 
ATOM 5688  C CG  . LYS B 1 207 ? 127.639 175.391 203.615 1.00 146.23 ? 207 LYS A CG  1 
ATOM 5689  C CD  . LYS B 1 207 ? 128.908 175.495 202.787 1.00 146.23 ? 207 LYS A CD  1 
ATOM 5690  C CE  . LYS B 1 207 ? 129.246 176.943 202.481 1.00 146.23 ? 207 LYS A CE  1 
ATOM 5691  N NZ  . LYS B 1 207 ? 130.524 177.069 201.728 1.00 146.23 ? 207 LYS A NZ  1 
ATOM 5692  N N   . ALA B 1 208 ? 124.388 172.019 204.648 1.00 144.15 ? 208 ALA A N   1 
ATOM 5693  C CA  . ALA B 1 208 ? 123.876 170.660 204.529 1.00 144.15 ? 208 ALA A CA  1 
ATOM 5694  C C   . ALA B 1 208 ? 122.973 170.606 203.309 1.00 144.15 ? 208 ALA A C   1 
ATOM 5695  O O   . ALA B 1 208 ? 121.931 171.268 203.277 1.00 144.15 ? 208 ALA A O   1 
ATOM 5696  C CB  . ALA B 1 208 ? 123.115 170.238 205.789 1.00 143.97 ? 208 ALA A CB  1 
ATOM 5697  N N   . HIS B 1 209 ? 123.365 169.819 202.312 1.00 144.02 ? 209 HIS A N   1 
ATOM 5698  C CA  . HIS B 1 209 ? 122.629 169.739 201.058 1.00 144.02 ? 209 HIS A CA  1 
ATOM 5699  C C   . HIS B 1 209 ? 121.569 168.647 201.153 1.00 144.02 ? 209 HIS A C   1 
ATOM 5700  O O   . HIS B 1 209 ? 121.891 167.475 201.376 1.00 144.02 ? 209 HIS A O   1 
ATOM 5701  C CB  . HIS B 1 209 ? 123.581 169.487 199.888 1.00 143.03 ? 209 HIS A CB  1 
ATOM 5702  C CG  . HIS B 1 209 ? 124.428 168.263 200.046 1.00 143.03 ? 209 HIS A CG  1 
ATOM 5703  N ND1 . HIS B 1 209 ? 125.519 168.216 200.886 1.00 143.03 ? 209 HIS A ND1 1 
ATOM 5704  C CD2 . HIS B 1 209 ? 124.347 167.042 199.467 1.00 143.03 ? 209 HIS A CD2 1 
ATOM 5705  C CE1 . HIS B 1 209 ? 126.072 167.019 200.821 1.00 143.03 ? 209 HIS A CE1 1 
ATOM 5706  N NE2 . HIS B 1 209 ? 125.380 166.286 199.967 1.00 143.03 ? 209 HIS A NE2 1 
ATOM 5707  N N   . GLY B 1 210 ? 120.311 169.038 200.996 1.00 143.92 ? 210 GLY A N   1 
ATOM 5708  C CA  . GLY B 1 210 ? 119.214 168.093 201.044 1.00 143.92 ? 210 GLY A CA  1 
ATOM 5709  C C   . GLY B 1 210 ? 117.899 168.820 201.184 1.00 143.92 ? 210 GLY A C   1 
ATOM 5710  O O   . GLY B 1 210 ? 117.846 170.012 201.504 1.00 143.92 ? 210 GLY A O   1 
ATOM 5711  N N   . LYS B 1 211 ? 116.826 168.068 200.946 1.00 144.58 ? 211 LYS A N   1 
ATOM 5712  C CA  . LYS B 1 211 ? 115.446 168.574 201.003 1.00 144.58 ? 211 LYS A CA  1 
ATOM 5713  C C   . LYS B 1 211 ? 115.351 169.762 200.047 1.00 144.58 ? 211 LYS A C   1 
ATOM 5714  O O   . LYS B 1 211 ? 115.692 169.614 198.862 1.00 144.58 ? 211 LYS A O   1 
ATOM 5715  C CB  . LYS B 1 211 ? 115.069 168.858 202.453 1.00 142.99 ? 211 LYS A CB  1 
ATOM 5716  C CG  . LYS B 1 211 ? 114.986 167.618 203.328 1.00 142.99 ? 211 LYS A CG  1 
ATOM 5717  C CD  . LYS B 1 211 ? 114.511 167.958 204.731 1.00 142.99 ? 211 LYS A CD  1 
ATOM 5718  C CE  . LYS B 1 211 ? 114.304 166.703 205.561 1.00 142.99 ? 211 LYS A CE  1 
ATOM 5719  N NZ  . LYS B 1 211 ? 115.597 166.093 205.978 1.00 142.99 ? 211 LYS A NZ  1 
ATOM 5720  N N   . SER B 1 212 ? 114.906 170.934 200.496 1.00 143.35 ? 212 SER A N   1 
ATOM 5721  C CA  . SER B 1 212 ? 114.806 172.109 199.644 1.00 143.35 ? 212 SER A CA  1 
ATOM 5722  C C   . SER B 1 212 ? 115.303 173.325 200.413 1.00 143.35 ? 212 SER A C   1 
ATOM 5723  O O   . SER B 1 212 ? 115.476 173.289 201.634 1.00 143.35 ? 212 SER A O   1 
ATOM 5724  C CB  . SER B 1 212 ? 113.369 172.329 199.153 1.00 143.92 ? 212 SER A CB  1 
ATOM 5725  O OG  . SER B 1 212 ? 112.495 172.594 200.236 1.00 143.92 ? 212 SER A OG  1 
ATOM 5726  N N   . ALA B 1 213 ? 115.534 174.415 199.678 1.00 143.62 ? 213 ALA A N   1 
ATOM 5727  C CA  . ALA B 1 213 ? 116.017 175.639 200.309 1.00 143.62 ? 213 ALA A CA  1 
ATOM 5728  C C   . ALA B 1 213 ? 114.917 176.341 201.094 1.00 143.62 ? 213 ALA A C   1 
ATOM 5729  O O   . ALA B 1 213 ? 115.208 177.059 202.057 1.00 143.62 ? 213 ALA A O   1 
ATOM 5730  C CB  . ALA B 1 213 ? 116.600 176.580 199.255 1.00 143.25 ? 213 ALA A CB  1 
ATOM 5731  N N   . THR B 1 214 ? 113.654 176.149 200.703 1.00 143.55 ? 214 THR A N   1 
ATOM 5732  C CA  . THR B 1 214 ? 112.549 176.790 201.407 1.00 143.55 ? 214 THR A CA  1 
ATOM 5733  C C   . THR B 1 214 ? 112.282 176.159 202.767 1.00 143.55 ? 214 THR A C   1 
ATOM 5734  O O   . THR B 1 214 ? 111.592 176.766 203.592 1.00 143.55 ? 214 THR A O   1 
ATOM 5735  C CB  . THR B 1 214 ? 111.279 176.735 200.557 1.00 144.83 ? 214 THR A CB  1 
ATOM 5736  O OG1 . THR B 1 214 ? 110.946 175.370 200.277 1.00 144.83 ? 214 THR A OG1 1 
ATOM 5737  C CG2 . THR B 1 214 ? 111.483 177.480 199.246 1.00 144.83 ? 214 THR A CG2 1 
ATOM 5738  N N   . GLU B 1 215 ? 112.806 174.962 203.018 1.00 142.66 ? 215 GLU A N   1 
ATOM 5739  C CA  . GLU B 1 215 ? 112.614 174.269 204.283 1.00 142.66 ? 215 GLU A CA  1 
ATOM 5740  C C   . GLU B 1 215 ? 113.726 174.547 205.286 1.00 142.66 ? 215 GLU A C   1 
ATOM 5741  O O   . GLU B 1 215 ? 113.743 173.931 206.357 1.00 142.66 ? 215 GLU A O   1 
ATOM 5742  C CB  . GLU B 1 215 ? 112.491 172.762 204.048 1.00 142.99 ? 215 GLU A CB  1 
ATOM 5743  C CG  . GLU B 1 215 ? 111.242 172.355 203.284 1.00 142.99 ? 215 GLU A CG  1 
ATOM 5744  C CD  . GLU B 1 215 ? 111.173 170.863 203.034 1.00 142.99 ? 215 GLU A CD  1 
ATOM 5745  O OE1 . GLU B 1 215 ? 112.175 170.167 203.299 1.00 142.99 ? 215 GLU A OE1 1 
ATOM 5746  O OE2 . GLU B 1 215 ? 110.116 170.385 202.572 1.00 142.99 ? 215 GLU A OE2 1 
ATOM 5747  N N   . SER B 1 216 ? 114.660 175.439 204.956 1.00 142.13 ? 216 SER A N   1 
ATOM 5748  C CA  . SER B 1 216 ? 115.744 175.771 205.871 1.00 142.13 ? 216 SER A CA  1 
ATOM 5749  C C   . SER B 1 216 ? 115.190 176.282 207.195 1.00 142.13 ? 216 SER A C   1 
ATOM 5750  O O   . SER B 1 216 ? 114.379 177.213 207.228 1.00 142.13 ? 216 SER A O   1 
ATOM 5751  C CB  . SER B 1 216 ? 116.663 176.818 205.241 1.00 141.27 ? 216 SER A CB  1 
ATOM 5752  O OG  . SER B 1 216 ? 117.701 177.188 206.132 1.00 141.27 ? 216 SER A OG  1 
ATOM 5753  N N   . LEU B 1 217 ? 115.632 175.668 208.288 1.00 142.24 ? 217 LEU A N   1 
ATOM 5754  C CA  . LEU B 1 217 ? 115.137 175.994 209.617 1.00 142.24 ? 217 LEU A CA  1 
ATOM 5755  C C   . LEU B 1 217 ? 115.972 177.104 210.242 1.00 142.24 ? 217 LEU A C   1 
ATOM 5756  O O   . LEU B 1 217 ? 117.198 177.134 210.097 1.00 142.24 ? 217 LEU A O   1 
ATOM 5757  C CB  . LEU B 1 217 ? 115.157 174.754 210.514 1.00 142.20 ? 217 LEU A CB  1 
ATOM 5758  C CG  . LEU B 1 217 ? 114.719 174.935 211.969 1.00 142.20 ? 217 LEU A CG  1 
ATOM 5759  C CD1 . LEU B 1 217 ? 113.265 175.375 212.042 1.00 142.20 ? 217 LEU A CD1 1 
ATOM 5760  C CD2 . LEU B 1 217 ? 114.936 173.654 212.759 1.00 142.20 ? 217 LEU A CD2 1 
ATOM 5761  N N   . LEU B 1 218 ? 115.297 178.016 210.938 1.00 142.47 ? 218 LEU A N   1 
ATOM 5762  C CA  . LEU B 1 218 ? 115.950 179.102 211.659 1.00 142.47 ? 218 LEU A CA  1 
ATOM 5763  C C   . LEU B 1 218 ? 116.009 178.722 213.134 1.00 142.47 ? 218 LEU A C   1 
ATOM 5764  O O   . LEU B 1 218 ? 114.975 178.658 213.808 1.00 142.47 ? 218 LEU A O   1 
ATOM 5765  C CB  . LEU B 1 218 ? 115.203 180.419 211.457 1.00 142.04 ? 218 LEU A CB  1 
ATOM 5766  C CG  . LEU B 1 218 ? 115.749 181.630 212.216 1.00 142.04 ? 218 LEU A CG  1 
ATOM 5767  C CD1 . LEU B 1 218 ? 117.162 181.957 211.760 1.00 142.04 ? 218 LEU A CD1 1 
ATOM 5768  C CD2 . LEU B 1 218 ? 114.833 182.832 212.041 1.00 142.04 ? 218 LEU A CD2 1 
ATOM 5769  N N   . VAL B 1 219 ? 117.212 178.470 213.628 1.00 142.53 ? 219 VAL A N   1 
ATOM 5770  C CA  . VAL B 1 219 ? 117.388 178.017 215.009 1.00 142.53 ? 219 VAL A CA  1 
ATOM 5771  C C   . VAL B 1 219 ? 117.364 179.231 215.935 1.00 142.53 ? 219 VAL A C   1 
ATOM 5772  O O   . VAL B 1 219 ? 118.142 180.176 215.724 1.00 142.53 ? 219 VAL A O   1 
ATOM 5773  C CB  . VAL B 1 219 ? 118.692 177.240 215.157 1.00 142.97 ? 219 VAL A CB  1 
ATOM 5774  C CG1 . VAL B 1 219 ? 118.935 176.883 216.615 1.00 142.97 ? 219 VAL A CG1 1 
ATOM 5775  C CG2 . VAL B 1 219 ? 118.658 175.987 214.296 1.00 142.97 ? 219 VAL A CG2 1 
ATOM 5776  N N   . PRO B 1 220 ? 116.501 179.248 216.954 1.00 142.32 ? 220 PRO A N   1 
ATOM 5777  C CA  . PRO B 1 220 ? 116.511 180.363 217.911 1.00 142.32 ? 220 PRO A CA  1 
ATOM 5778  C C   . PRO B 1 220 ? 117.702 180.295 218.853 1.00 142.32 ? 220 PRO A C   1 
ATOM 5779  O O   . PRO B 1 220 ? 117.537 180.161 220.070 1.00 142.32 ? 220 PRO A O   1 
ATOM 5780  C CB  . PRO B 1 220 ? 115.186 180.189 218.661 1.00 142.89 ? 220 PRO A CB  1 
ATOM 5781  C CG  . PRO B 1 220 ? 114.918 178.723 218.589 1.00 142.89 ? 220 PRO A CG  1 
ATOM 5782  C CD  . PRO B 1 220 ? 115.440 178.269 217.251 1.00 142.89 ? 220 PRO A CD  1 
ATOM 5783  N N   . GLY B 1 221 ? 118.901 180.387 218.300 1.00 142.69 ? 221 GLY A N   1 
ATOM 5784  C CA  . GLY B 1 221 ? 120.113 180.280 219.086 1.00 142.69 ? 221 GLY A CA  1 
ATOM 5785  C C   . GLY B 1 221 ? 121.292 179.942 218.207 1.00 142.69 ? 221 GLY A C   1 
ATOM 5786  O O   . GLY B 1 221 ? 121.160 179.692 217.009 1.00 142.69 ? 221 GLY A O   1 
ATOM 5787  N N   . TYR B 1 222 ? 122.466 179.936 218.831 1.00 142.34 ? 222 TYR A N   1 
ATOM 5788  C CA  . TYR B 1 222 ? 123.695 179.661 218.105 1.00 142.34 ? 222 TYR A CA  1 
ATOM 5789  C C   . TYR B 1 222 ? 123.849 178.167 217.844 1.00 142.34 ? 222 TYR A C   1 
ATOM 5790  O O   . TYR B 1 222 ? 123.421 177.325 218.638 1.00 142.34 ? 222 TYR A O   1 
ATOM 5791  C CB  . TYR B 1 222 ? 124.910 180.179 218.876 1.00 142.90 ? 222 TYR A CB  1 
ATOM 5792  C CG  . TYR B 1 222 ? 126.226 179.863 218.202 1.00 142.90 ? 222 TYR A CG  1 
ATOM 5793  C CD1 . TYR B 1 222 ? 126.667 180.609 217.116 1.00 142.90 ? 222 TYR A CD1 1 
ATOM 5794  C CD2 . TYR B 1 222 ? 127.020 178.812 218.640 1.00 142.90 ? 222 TYR A CD2 1 
ATOM 5795  C CE1 . TYR B 1 222 ? 127.866 180.321 216.492 1.00 142.90 ? 222 TYR A CE1 1 
ATOM 5796  C CE2 . TYR B 1 222 ? 128.220 178.517 218.022 1.00 142.90 ? 222 TYR A CE2 1 
ATOM 5797  C CZ  . TYR B 1 222 ? 128.637 179.275 216.949 1.00 142.90 ? 222 TYR A CZ  1 
ATOM 5798  O OH  . TYR B 1 222 ? 129.831 178.985 216.330 1.00 142.90 ? 222 TYR A OH  1 
ATOM 5799  N N   . ALA B 1 223 ? 124.470 177.846 216.710 1.00 143.93 ? 223 ALA A N   1 
ATOM 5800  C CA  . ALA B 1 223 ? 124.783 176.474 216.337 1.00 143.93 ? 223 ALA A CA  1 
ATOM 5801  C C   . ALA B 1 223 ? 126.268 176.379 216.026 1.00 143.93 ? 223 ALA A C   1 
ATOM 5802  O O   . ALA B 1 223 ? 126.814 177.238 215.328 1.00 143.93 ? 223 ALA A O   1 
ATOM 5803  C CB  . ALA B 1 223 ? 123.954 176.021 215.131 1.00 144.40 ? 223 ALA A CB  1 
ATOM 5804  N N   . LEU B 1 224 ? 126.916 175.340 216.545 1.00 145.10 ? 224 LEU A N   1 
ATOM 5805  C CA  . LEU B 1 224 ? 128.341 175.122 216.352 1.00 145.10 ? 224 LEU A CA  1 
ATOM 5806  C C   . LEU B 1 224 ? 128.566 173.842 215.560 1.00 145.10 ? 224 LEU A C   1 
ATOM 5807  O O   . LEU B 1 224 ? 127.912 172.824 215.809 1.00 145.10 ? 224 LEU A O   1 
ATOM 5808  C CB  . LEU B 1 224 ? 129.070 175.041 217.696 1.00 143.93 ? 224 LEU A CB  1 
ATOM 5809  C CG  . LEU B 1 224 ? 130.573 174.759 217.652 1.00 143.93 ? 224 LEU A CG  1 
ATOM 5810  C CD1 . LEU B 1 224 ? 131.309 175.881 216.937 1.00 143.93 ? 224 LEU A CD1 1 
ATOM 5811  C CD2 . LEU B 1 224 ? 131.124 174.560 219.056 1.00 143.93 ? 224 LEU A CD2 1 
ATOM 5812  N N   . ASN B 1 225 ? 129.492 173.896 214.604 1.00 148.97 ? 225 ASN A N   1 
ATOM 5813  C CA  . ASN B 1 225 ? 129.826 172.739 213.781 1.00 148.97 ? 225 ASN A CA  1 
ATOM 5814  C C   . ASN B 1 225 ? 131.024 172.037 214.410 1.00 148.97 ? 225 ASN A C   1 
ATOM 5815  O O   . ASN B 1 225 ? 132.145 172.555 214.378 1.00 148.97 ? 225 ASN A O   1 
ATOM 5816  C CB  . ASN B 1 225 ? 130.125 173.171 212.347 1.00 149.54 ? 225 ASN A CB  1 
ATOM 5817  C CG  . ASN B 1 225 ? 130.272 171.995 211.393 1.00 149.54 ? 225 ASN A CG  1 
ATOM 5818  O OD1 . ASN B 1 225 ? 130.515 170.861 211.808 1.00 149.54 ? 225 ASN A OD1 1 
ATOM 5819  N ND2 . ASN B 1 225 ? 130.126 172.266 210.101 1.00 149.54 ? 225 ASN A ND2 1 
ATOM 5820  N N   . CYS B 1 226 ? 130.785 170.858 214.978 1.00 149.03 ? 226 CYS A N   1 
ATOM 5821  C CA  . CYS B 1 226 ? 131.849 170.050 215.555 1.00 149.03 ? 226 CYS A CA  1 
ATOM 5822  C C   . CYS B 1 226 ? 131.363 168.613 215.664 1.00 149.03 ? 226 CYS A C   1 
ATOM 5823  O O   . CYS B 1 226 ? 130.161 168.340 215.617 1.00 149.03 ? 226 CYS A O   1 
ATOM 5824  C CB  . CYS B 1 226 ? 132.287 170.582 216.924 1.00 150.85 ? 226 CYS A CB  1 
ATOM 5825  S SG  . CYS B 1 226 ? 130.950 170.748 218.124 1.00 150.85 ? 226 CYS A SG  1 
ATOM 5826  N N   . THR B 1 227 ? 132.316 167.700 215.811 1.00 147.67 ? 227 THR A N   1 
ATOM 5827  C CA  . THR B 1 227 ? 132.030 166.288 216.013 1.00 147.67 ? 227 THR A CA  1 
ATOM 5828  C C   . THR B 1 227 ? 132.332 165.908 217.456 1.00 147.67 ? 227 THR A C   1 
ATOM 5829  O O   . THR B 1 227 ? 133.300 166.398 218.048 1.00 147.67 ? 227 THR A O   1 
ATOM 5830  C CB  . THR B 1 227 ? 132.847 165.415 215.058 1.00 147.98 ? 227 THR A CB  1 
ATOM 5831  O OG1 . THR B 1 227 ? 134.243 165.664 215.258 1.00 147.98 ? 227 THR A OG1 1 
ATOM 5832  C CG2 . THR B 1 227 ? 132.484 165.723 213.613 1.00 147.98 ? 227 THR A CG2 1 
ATOM 5833  N N   . VAL B 1 228 ? 131.498 165.033 218.019 1.00 146.39 ? 228 VAL A N   1 
ATOM 5834  C CA  . VAL B 1 228 ? 131.663 164.631 219.410 1.00 146.39 ? 228 VAL A CA  1 
ATOM 5835  C C   . VAL B 1 228 ? 132.938 163.807 219.561 1.00 146.39 ? 228 VAL A C   1 
ATOM 5836  O O   . VAL B 1 228 ? 133.331 163.048 218.665 1.00 146.39 ? 228 VAL A O   1 
ATOM 5837  C CB  . VAL B 1 228 ? 130.424 163.855 219.897 1.00 144.69 ? 228 VAL A CB  1 
ATOM 5838  C CG1 . VAL B 1 228 ? 130.257 162.555 219.119 1.00 144.69 ? 228 VAL A CG1 1 
ATOM 5839  C CG2 . VAL B 1 228 ? 130.497 163.596 221.396 1.00 144.69 ? 228 VAL A CG2 1 
ATOM 5840  N N   . ALA B 1 229 ? 133.606 163.975 220.705 1.00 147.24 ? 229 ALA A N   1 
ATOM 5841  C CA  . ALA B 1 229 ? 134.856 163.262 220.945 1.00 147.24 ? 229 ALA A CA  1 
ATOM 5842  C C   . ALA B 1 229 ? 134.613 161.769 221.133 1.00 147.24 ? 229 ALA A C   1 
ATOM 5843  O O   . ALA B 1 229 ? 135.254 160.938 220.479 1.00 147.24 ? 229 ALA A O   1 
ATOM 5844  C CB  . ALA B 1 229 ? 135.570 163.851 222.162 1.00 147.54 ? 229 ALA A CB  1 
ATOM 5845  N N   . SER B 1 230 ? 133.691 161.409 222.022 1.00 147.54 ? 230 SER A N   1 
ATOM 5846  C CA  . SER B 1 230 ? 133.362 160.018 222.302 1.00 147.54 ? 230 SER A CA  1 
ATOM 5847  C C   . SER B 1 230 ? 131.918 159.754 221.901 1.00 147.54 ? 230 SER A C   1 
ATOM 5848  O O   . SER B 1 230 ? 131.016 160.508 222.282 1.00 147.54 ? 230 SER A O   1 
ATOM 5849  C CB  . SER B 1 230 ? 133.571 159.689 223.782 1.00 146.77 ? 230 SER A CB  1 
ATOM 5850  O OG  . SER B 1 230 ? 133.213 158.347 224.062 1.00 146.77 ? 230 SER A OG  1 
ATOM 5851  N N   . GLN B 1 231 ? 131.703 158.682 221.136 1.00 148.23 ? 231 GLN A N   1 
ATOM 5852  C CA  . GLN B 1 231 ? 130.363 158.343 220.673 1.00 148.23 ? 231 GLN A CA  1 
ATOM 5853  C C   . GLN B 1 231 ? 129.476 157.785 221.778 1.00 148.23 ? 231 GLN A C   1 
ATOM 5854  O O   . GLN B 1 231 ? 128.271 157.627 221.557 1.00 148.23 ? 231 GLN A O   1 
ATOM 5855  C CB  . GLN B 1 231 ? 130.445 157.341 219.520 1.00 150.32 ? 231 GLN A CB  1 
ATOM 5856  C CG  . GLN B 1 231 ? 131.082 157.901 218.259 1.00 150.32 ? 231 GLN A CG  1 
ATOM 5857  C CD  . GLN B 1 231 ? 131.193 156.870 217.153 1.00 150.32 ? 231 GLN A CD  1 
ATOM 5858  O OE1 . GLN B 1 231 ? 131.216 155.666 217.411 1.00 150.32 ? 231 GLN A OE1 1 
ATOM 5859  N NE2 . GLN B 1 231 ? 131.263 157.338 215.912 1.00 150.32 ? 231 GLN A NE2 1 
ATOM 5860  N N   . ALA B 1 232 ? 130.034 157.485 222.949 1.00 146.10 ? 232 ALA A N   1 
ATOM 5861  C CA  . ALA B 1 232 ? 129.245 157.003 224.075 1.00 146.10 ? 232 ALA A CA  1 
ATOM 5862  C C   . ALA B 1 232 ? 128.600 158.131 224.870 1.00 146.10 ? 232 ALA A C   1 
ATOM 5863  O O   . ALA B 1 232 ? 127.867 157.853 225.826 1.00 146.10 ? 232 ALA A O   1 
ATOM 5864  C CB  . ALA B 1 232 ? 130.116 156.152 225.003 1.00 149.08 ? 232 ALA A CB  1 
ATOM 5865  N N   . MET B 1 233 ? 128.852 159.384 224.502 1.00 140.22 ? 233 MET A N   1 
ATOM 5866  C CA  . MET B 1 233 ? 128.281 160.523 225.199 1.00 140.22 ? 233 MET A CA  1 
ATOM 5867  C C   . MET B 1 233 ? 126.868 160.805 224.692 1.00 140.22 ? 233 MET A C   1 
ATOM 5868  O O   . MET B 1 233 ? 126.569 160.593 223.514 1.00 140.22 ? 233 MET A O   1 
ATOM 5869  C CB  . MET B 1 233 ? 129.156 161.756 225.001 1.00 145.68 ? 233 MET A CB  1 
ATOM 5870  C CG  . MET B 1 233 ? 130.538 161.638 225.620 1.00 145.68 ? 233 MET A CG  1 
ATOM 5871  S SD  . MET B 1 233 ? 131.577 163.070 225.279 1.00 145.68 ? 233 MET A SD  1 
ATOM 5872  C CE  . MET B 1 233 ? 133.104 162.582 226.077 1.00 145.68 ? 233 MET A CE  1 
ATOM 5873  N N   . PRO B 1 234 ? 125.979 161.280 225.564 1.00 136.49 ? 234 PRO A N   1 
ATOM 5874  C CA  . PRO B 1 234 ? 124.613 161.584 225.124 1.00 136.49 ? 234 PRO A CA  1 
ATOM 5875  C C   . PRO B 1 234 ? 124.585 162.778 224.183 1.00 136.49 ? 234 PRO A C   1 
ATOM 5876  O O   . PRO B 1 234 ? 125.246 163.793 224.416 1.00 136.49 ? 234 PRO A O   1 
ATOM 5877  C CB  . PRO B 1 234 ? 123.877 161.882 226.434 1.00 135.45 ? 234 PRO A CB  1 
ATOM 5878  C CG  . PRO B 1 234 ? 124.949 162.365 227.354 1.00 135.45 ? 234 PRO A CG  1 
ATOM 5879  C CD  . PRO B 1 234 ? 126.175 161.569 226.996 1.00 135.45 ? 234 PRO A CD  1 
ATOM 5880  N N   . LYS B 1 235 ? 123.810 162.644 223.110 1.00 138.57 ? 235 LYS A N   1 
ATOM 5881  C CA  . LYS B 1 235 ? 123.677 163.692 222.107 1.00 138.57 ? 235 LYS A CA  1 
ATOM 5882  C C   . LYS B 1 235 ? 122.537 164.657 222.403 1.00 138.57 ? 235 LYS A C   1 
ATOM 5883  O O   . LYS B 1 235 ? 122.358 165.628 221.661 1.00 138.57 ? 235 LYS A O   1 
ATOM 5884  C CB  . LYS B 1 235 ? 123.477 163.072 220.720 1.00 139.95 ? 235 LYS A CB  1 
ATOM 5885  C CG  . LYS B 1 235 ? 124.678 162.293 220.207 1.00 139.95 ? 235 LYS A CG  1 
ATOM 5886  C CD  . LYS B 1 235 ? 124.378 161.636 218.870 1.00 139.95 ? 235 LYS A CD  1 
ATOM 5887  C CE  . LYS B 1 235 ? 125.585 160.874 218.347 1.00 139.95 ? 235 LYS A CE  1 
ATOM 5888  N NZ  . LYS B 1 235 ? 125.288 160.175 217.066 1.00 139.95 ? 235 LYS A NZ  1 
ATOM 5889  N N   . ARG B 1 236 ? 121.766 164.416 223.461 1.00 137.39 ? 236 ARG A N   1 
ATOM 5890  C CA  . ARG B 1 236 ? 120.655 165.281 223.832 1.00 137.39 ? 236 ARG A CA  1 
ATOM 5891  C C   . ARG B 1 236 ? 120.656 165.468 225.341 1.00 137.39 ? 236 ARG A C   1 
ATOM 5892  O O   . ARG B 1 236 ? 120.760 164.492 226.089 1.00 137.39 ? 236 ARG A O   1 
ATOM 5893  C CB  . ARG B 1 236 ? 119.315 164.696 223.370 1.00 138.98 ? 236 ARG A CB  1 
ATOM 5894  C CG  . ARG B 1 236 ? 118.121 165.600 223.629 1.00 138.98 ? 236 ARG A CG  1 
ATOM 5895  C CD  . ARG B 1 236 ? 116.840 164.994 223.080 1.00 138.98 ? 236 ARG A CD  1 
ATOM 5896  N NE  . ARG B 1 236 ? 115.680 165.845 223.329 1.00 138.98 ? 236 ARG A NE  1 
ATOM 5897  C CZ  . ARG B 1 236 ? 115.312 166.857 222.549 1.00 138.98 ? 236 ARG A CZ  1 
ATOM 5898  N NH1 . ARG B 1 236 ? 116.013 167.146 221.461 1.00 138.98 ? 236 ARG A NH1 1 
ATOM 5899  N NH2 . ARG B 1 236 ? 114.242 167.577 222.854 1.00 138.98 ? 236 ARG A NH2 1 
ATOM 5900  N N   . ILE B 1 237 ? 120.542 166.718 225.782 1.00 137.32 ? 237 ILE A N   1 
ATOM 5901  C CA  . ILE B 1 237 ? 120.520 167.062 227.199 1.00 137.32 ? 237 ILE A CA  1 
ATOM 5902  C C   . ILE B 1 237 ? 119.099 167.468 227.563 1.00 137.32 ? 237 ILE A C   1 
ATOM 5903  O O   . ILE B 1 237 ? 118.559 168.434 227.009 1.00 137.32 ? 237 ILE A O   1 
ATOM 5904  C CB  . ILE B 1 237 ? 121.517 168.183 227.527 1.00 137.63 ? 237 ILE A CB  1 
ATOM 5905  C CG1 . ILE B 1 237 ? 122.931 167.777 227.108 1.00 137.63 ? 237 ILE A CG1 1 
ATOM 5906  C CG2 . ILE B 1 237 ? 121.473 168.515 229.011 1.00 137.63 ? 237 ILE A CG2 1 
ATOM 5907  C CD1 . ILE B 1 237 ? 123.430 166.516 227.780 1.00 137.63 ? 237 ILE A CD1 1 
ATOM 5908  N N   . ALA B 1 238 ? 118.494 166.732 228.491 1.00 140.68 ? 238 ALA A N   1 
ATOM 5909  C CA  . ALA B 1 238 ? 117.134 167.005 228.930 1.00 140.68 ? 238 ALA A CA  1 
ATOM 5910  C C   . ALA B 1 238 ? 117.146 167.877 230.178 1.00 140.68 ? 238 ALA A C   1 
ATOM 5911  O O   . ALA B 1 238 ? 118.000 167.718 231.055 1.00 140.68 ? 238 ALA A O   1 
ATOM 5912  C CB  . ALA B 1 238 ? 116.384 165.702 229.208 1.00 144.39 ? 238 ALA A CB  1 
ATOM 5913  N N   . GLY B 1 239 ? 116.197 168.794 230.251 1.00 141.58 ? 239 GLY A N   1 
ATOM 5914  C CA  . GLY B 1 239 ? 116.093 169.690 231.384 1.00 141.58 ? 239 GLY A CA  1 
ATOM 5915  C C   . GLY B 1 239 ? 116.642 171.070 231.075 1.00 141.58 ? 239 GLY A C   1 
ATOM 5916  O O   . GLY B 1 239 ? 117.516 171.249 230.219 1.00 141.58 ? 239 GLY A O   1 
ATOM 5917  N N   . GLY B 1 240 ? 116.119 172.070 231.787 1.00 141.91 ? 240 GLY A N   1 
ATOM 5918  C CA  . GLY B 1 240 ? 116.540 173.441 231.600 1.00 141.91 ? 240 GLY A CA  1 
ATOM 5919  C C   . GLY B 1 240 ? 117.776 173.789 232.412 1.00 141.91 ? 240 GLY A C   1 
ATOM 5920  O O   . GLY B 1 240 ? 118.297 172.988 233.187 1.00 141.91 ? 240 GLY A O   1 
ATOM 5921  N N   . ASN B 1 241 ? 118.241 175.024 232.215 1.00 141.07 ? 241 ASN A N   1 
ATOM 5922  C CA  . ASN B 1 241 ? 119.420 175.554 232.904 1.00 141.07 ? 241 ASN A CA  1 
ATOM 5923  C C   . ASN B 1 241 ? 120.643 174.668 232.668 1.00 141.07 ? 241 ASN A C   1 
ATOM 5924  O O   . ASN B 1 241 ? 121.333 174.256 233.603 1.00 141.07 ? 241 ASN A O   1 
ATOM 5925  C CB  . ASN B 1 241 ? 119.149 175.734 234.400 1.00 141.36 ? 241 ASN A CB  1 
ATOM 5926  C CG  . ASN B 1 241 ? 118.172 176.858 234.684 1.00 141.36 ? 241 ASN A CG  1 
ATOM 5927  O OD1 . ASN B 1 241 ? 118.011 177.774 233.879 1.00 141.36 ? 241 ASN A OD1 1 
ATOM 5928  N ND2 . ASN B 1 241 ? 117.514 176.792 235.835 1.00 141.36 ? 241 ASN A ND2 1 
ATOM 5929  N N   . VAL B 1 242 ? 120.909 174.377 231.399 1.00 141.44 ? 242 VAL A N   1 
ATOM 5930  C CA  . VAL B 1 242 ? 122.057 173.558 231.027 1.00 141.44 ? 242 VAL A CA  1 
ATOM 5931  C C   . VAL B 1 242 ? 123.324 174.391 231.164 1.00 141.44 ? 242 VAL A C   1 
ATOM 5932  O O   . VAL B 1 242 ? 123.411 175.505 230.635 1.00 141.44 ? 242 VAL A O   1 
ATOM 5933  C CB  . VAL B 1 242 ? 121.899 173.015 229.598 1.00 139.80 ? 242 VAL A CB  1 
ATOM 5934  C CG1 . VAL B 1 242 ? 123.141 172.241 229.183 1.00 139.80 ? 242 VAL A CG1 1 
ATOM 5935  C CG2 . VAL B 1 242 ? 120.660 172.139 229.500 1.00 139.80 ? 242 VAL A CG2 1 
ATOM 5936  N N   . LYS B 1 243 ? 124.311 173.851 231.875 1.00 139.18 ? 243 LYS A N   1 
ATOM 5937  C CA  . LYS B 1 243 ? 125.556 174.560 232.141 1.00 139.18 ? 243 LYS A CA  1 
ATOM 5938  C C   . LYS B 1 243 ? 126.564 174.254 231.039 1.00 139.18 ? 243 LYS A C   1 
ATOM 5939  O O   . LYS B 1 243 ? 126.866 173.086 230.772 1.00 139.18 ? 243 LYS A O   1 
ATOM 5940  C CB  . LYS B 1 243 ? 126.114 174.169 233.508 1.00 137.44 ? 243 LYS A CB  1 
ATOM 5941  C CG  . LYS B 1 243 ? 125.246 174.611 234.675 1.00 137.44 ? 243 LYS A CG  1 
ATOM 5942  C CD  . LYS B 1 243 ? 125.801 174.114 235.999 1.00 137.44 ? 243 LYS A CD  1 
ATOM 5943  C CE  . LYS B 1 243 ? 124.946 174.579 237.165 1.00 137.44 ? 243 LYS A CE  1 
ATOM 5944  N NZ  . LYS B 1 243 ? 125.443 174.048 238.464 1.00 137.44 ? 243 LYS A NZ  1 
ATOM 5945  N N   . ILE B 1 244 ? 127.081 175.303 230.404 1.00 139.86 ? 244 ILE A N   1 
ATOM 5946  C CA  . ILE B 1 244 ? 128.080 175.187 229.348 1.00 139.86 ? 244 ILE A CA  1 
ATOM 5947  C C   . ILE B 1 244 ? 129.384 175.781 229.860 1.00 139.86 ? 244 ILE A C   1 
ATOM 5948  O O   . ILE B 1 244 ? 129.400 176.901 230.386 1.00 139.86 ? 244 ILE A O   1 
ATOM 5949  C CB  . ILE B 1 244 ? 127.623 175.889 228.058 1.00 141.64 ? 244 ILE A CB  1 
ATOM 5950  C CG1 . ILE B 1 244 ? 126.398 175.186 227.471 1.00 141.64 ? 244 ILE A CG1 1 
ATOM 5951  C CG2 . ILE B 1 244 ? 128.754 175.926 227.039 1.00 141.64 ? 244 ILE A CG2 1 
ATOM 5952  C CD1 . ILE B 1 244 ? 125.759 175.938 226.325 1.00 141.64 ? 244 ILE A CD1 1 
ATOM 5953  N N   . ALA B 1 245 ? 130.475 175.035 229.704 1.00 139.96 ? 245 ALA A N   1 
ATOM 5954  C CA  . ALA B 1 245 ? 131.795 175.452 230.162 1.00 139.96 ? 245 ALA A CA  1 
ATOM 5955  C C   . ALA B 1 245 ? 132.661 175.752 228.944 1.00 139.96 ? 245 ALA A C   1 
ATOM 5956  O O   . ALA B 1 245 ? 133.023 174.841 228.193 1.00 139.96 ? 245 ALA A O   1 
ATOM 5957  C CB  . ALA B 1 245 ? 132.434 174.375 231.037 1.00 142.75 ? 245 ALA A CB  1 
ATOM 5958  N N   . CYS B 1 246 ? 132.991 177.027 228.754 1.00 140.09 ? 246 CYS A N   1 
ATOM 5959  C CA  . CYS B 1 246 ? 133.868 177.450 227.670 1.00 140.09 ? 246 CYS A CA  1 
ATOM 5960  C C   . CYS B 1 246 ? 135.296 177.533 228.196 1.00 140.09 ? 246 CYS A C   1 
ATOM 5961  O O   . CYS B 1 246 ? 135.595 178.361 229.064 1.00 140.09 ? 246 CYS A O   1 
ATOM 5962  C CB  . CYS B 1 246 ? 133.421 178.797 227.104 1.00 142.80 ? 246 CYS A CB  1 
ATOM 5963  S SG  . CYS B 1 246 ? 131.794 178.769 226.316 1.00 142.80 ? 246 CYS A SG  1 
ATOM 5964  N N   . LEU B 1 247 ? 136.171 176.678 227.674 1.00 141.54 ? 247 LEU A N   1 
ATOM 5965  C CA  . LEU B 1 247 ? 137.539 176.572 228.158 1.00 141.54 ? 247 LEU A CA  1 
ATOM 5966  C C   . LEU B 1 247 ? 138.508 176.522 226.988 1.00 141.54 ? 247 LEU A C   1 
ATOM 5967  O O   . LEU B 1 247 ? 138.223 175.904 225.958 1.00 141.54 ? 247 LEU A O   1 
ATOM 5968  C CB  . LEU B 1 247 ? 137.721 175.324 229.031 1.00 139.91 ? 247 LEU A CB  1 
ATOM 5969  C CG  . LEU B 1 247 ? 136.916 175.272 230.330 1.00 139.91 ? 247 LEU A CG  1 
ATOM 5970  C CD1 . LEU B 1 247 ? 137.093 173.925 231.006 1.00 139.91 ? 247 LEU A CD1 1 
ATOM 5971  C CD2 . LEU B 1 247 ? 137.323 176.402 231.261 1.00 139.91 ? 247 LEU A CD2 1 
ATOM 5972  N N   . ASP B 1 248 ? 139.651 177.182 227.151 1.00 144.71 ? 248 ASP A N   1 
ATOM 5973  C CA  . ASP B 1 248 ? 140.752 177.092 226.204 1.00 144.71 ? 248 ASP A CA  1 
ATOM 5974  C C   . ASP B 1 248 ? 141.790 176.058 226.613 1.00 144.71 ? 248 ASP A C   1 
ATOM 5975  O O   . ASP B 1 248 ? 142.799 175.901 225.918 1.00 144.71 ? 248 ASP A O   1 
ATOM 5976  C CB  . ASP B 1 248 ? 141.422 178.460 226.039 1.00 147.18 ? 248 ASP A CB  1 
ATOM 5977  C CG  . ASP B 1 248 ? 140.540 179.458 225.316 1.00 147.18 ? 248 ASP A CG  1 
ATOM 5978  O OD1 . ASP B 1 248 ? 139.554 179.028 224.680 1.00 147.18 ? 248 ASP A OD1 1 
ATOM 5979  O OD2 . ASP B 1 248 ? 140.832 180.670 225.382 1.00 147.18 ? 248 ASP A OD2 1 
ATOM 5980  N N   . LEU B 1 249 ? 141.568 175.352 227.719 1.00 147.25 ? 249 LEU A N   1 
ATOM 5981  C CA  . LEU B 1 249 ? 142.525 174.392 228.252 1.00 147.25 ? 249 LEU A CA  1 
ATOM 5982  C C   . LEU B 1 249 ? 142.173 172.999 227.750 1.00 147.25 ? 249 LEU A C   1 
ATOM 5983  O O   . LEU B 1 249 ? 141.092 172.482 228.050 1.00 147.25 ? 249 LEU A O   1 
ATOM 5984  C CB  . LEU B 1 249 ? 142.534 174.415 229.781 1.00 144.69 ? 249 LEU A CB  1 
ATOM 5985  C CG  . LEU B 1 249 ? 143.351 175.495 230.493 1.00 144.69 ? 249 LEU A CG  1 
ATOM 5986  C CD1 . LEU B 1 249 ? 142.746 176.871 230.278 1.00 144.69 ? 249 LEU A CD1 1 
ATOM 5987  C CD2 . LEU B 1 249 ? 143.469 175.181 231.976 1.00 144.69 ? 249 LEU A CD2 1 
ATOM 5988  N N   . ASN B 1 250 ? 143.084 172.396 226.994 1.00 149.22 ? 250 ASN A N   1 
ATOM 5989  C CA  . ASN B 1 250 ? 142.909 171.020 226.559 1.00 149.22 ? 250 ASN A CA  1 
ATOM 5990  C C   . ASN B 1 250 ? 143.244 170.058 227.691 1.00 149.22 ? 250 ASN A C   1 
ATOM 5991  O O   . ASN B 1 250 ? 144.027 170.372 228.592 1.00 149.22 ? 250 ASN A O   1 
ATOM 5992  C CB  . ASN B 1 250 ? 143.786 170.722 225.343 1.00 150.10 ? 250 ASN A CB  1 
ATOM 5993  C CG  . ASN B 1 250 ? 145.266 170.912 225.625 1.00 150.10 ? 250 ASN A CG  1 
ATOM 5994  O OD1 . ASN B 1 250 ? 145.650 171.534 226.615 1.00 150.10 ? 250 ASN A OD1 1 
ATOM 5995  N ND2 . ASN B 1 250 ? 146.108 170.373 224.749 1.00 150.10 ? 250 ASN A ND2 1 
ATOM 5996  N N   . LEU B 1 251 ? 142.633 168.878 227.644 1.00 150.08 ? 251 LEU A N   1 
ATOM 5997  C CA  . LEU B 1 251 ? 142.920 167.810 228.594 1.00 150.08 ? 251 LEU A CA  1 
ATOM 5998  C C   . LEU B 1 251 ? 143.671 166.720 227.841 1.00 150.08 ? 251 LEU A C   1 
ATOM 5999  O O   . LEU B 1 251 ? 143.071 165.966 227.068 1.00 150.08 ? 251 LEU A O   1 
ATOM 6000  C CB  . LEU B 1 251 ? 141.632 167.272 229.214 1.00 146.37 ? 251 LEU A CB  1 
ATOM 6001  C CG  . LEU B 1 251 ? 140.802 168.274 230.019 1.00 146.37 ? 251 LEU A CG  1 
ATOM 6002  C CD1 . LEU B 1 251 ? 139.502 167.639 230.487 1.00 146.37 ? 251 LEU A CD1 1 
ATOM 6003  C CD2 . LEU B 1 251 ? 141.592 168.823 231.196 1.00 146.37 ? 251 LEU A CD2 1 
ATOM 6004  N N   . GLN B 1 252 ? 144.974 166.621 228.093 1.00 153.61 ? 252 GLN A N   1 
ATOM 6005  C CA  . GLN B 1 252 ? 145.849 165.709 227.370 1.00 153.61 ? 252 GLN A CA  1 
ATOM 6006  C C   . GLN B 1 252 ? 147.053 165.397 228.243 1.00 153.61 ? 252 GLN A C   1 
ATOM 6007  O O   . GLN B 1 252 ? 147.331 166.094 229.222 1.00 153.61 ? 252 GLN A O   1 
ATOM 6008  C CB  . GLN B 1 252 ? 146.323 166.297 226.031 1.00 152.56 ? 252 GLN A CB  1 
ATOM 6009  C CG  . GLN B 1 252 ? 145.260 166.458 224.956 1.00 152.56 ? 252 GLN A CG  1 
ATOM 6010  C CD  . GLN B 1 252 ? 145.804 167.099 223.694 1.00 152.56 ? 252 GLN A CD  1 
ATOM 6011  O OE1 . GLN B 1 252 ? 146.801 167.820 223.731 1.00 152.56 ? 252 GLN A OE1 1 
ATOM 6012  N NE2 . GLN B 1 252 ? 145.151 166.835 222.569 1.00 152.56 ? 252 GLN A NE2 1 
ATOM 6013  N N   . LYS B 1 253 ? 147.766 164.336 227.874 1.00 159.76 ? 253 LYS A N   1 
ATOM 6014  C CA  . LYS B 1 253 ? 149.080 164.089 228.449 1.00 159.76 ? 253 LYS A CA  1 
ATOM 6015  C C   . LYS B 1 253 ? 150.063 165.096 227.866 1.00 159.76 ? 253 LYS A C   1 
ATOM 6016  O O   . LYS B 1 253 ? 150.229 165.174 226.644 1.00 159.76 ? 253 LYS A O   1 
ATOM 6017  C CB  . LYS B 1 253 ? 149.528 162.658 228.159 1.00 159.94 ? 253 LYS A CB  1 
ATOM 6018  C CG  . LYS B 1 253 ? 148.700 161.593 228.861 1.00 159.94 ? 253 LYS A CG  1 
ATOM 6019  C CD  . LYS B 1 253 ? 148.954 160.214 228.273 1.00 159.94 ? 253 LYS A CD  1 
ATOM 6020  C CE  . LYS B 1 253 ? 150.404 159.795 228.446 1.00 159.94 ? 253 LYS A CE  1 
ATOM 6021  N NZ  . LYS B 1 253 ? 150.671 158.454 227.856 1.00 159.94 ? 253 LYS A NZ  1 
ATOM 6022  N N   . ALA B 1 254 ? 150.715 165.866 228.731 1.00 162.07 ? 254 ALA A N   1 
ATOM 6023  C CA  . ALA B 1 254 ? 151.531 166.991 228.304 1.00 162.07 ? 254 ALA A CA  1 
ATOM 6024  C C   . ALA B 1 254 ? 152.960 166.842 228.806 1.00 162.07 ? 254 ALA A C   1 
ATOM 6025  O O   . ALA B 1 254 ? 153.204 166.318 229.897 1.00 162.07 ? 254 ALA A O   1 
ATOM 6026  C CB  . ALA B 1 254 ? 150.946 168.320 228.799 1.00 161.37 ? 254 ALA A CB  1 
ATOM 6027  N N   . ARG B 1 255 ? 153.902 167.312 227.993 1.00 160.74 ? 255 ARG A N   1 
ATOM 6028  C CA  . ARG B 1 255 ? 155.304 167.322 228.378 1.00 160.74 ? 255 ARG A CA  1 
ATOM 6029  C C   . ARG B 1 255 ? 155.603 168.541 229.240 1.00 160.74 ? 255 ARG A C   1 
ATOM 6030  O O   . ARG B 1 255 ? 155.039 169.620 229.034 1.00 160.74 ? 255 ARG A O   1 
ATOM 6031  C CB  . ARG B 1 255 ? 156.203 167.325 227.140 1.00 164.28 ? 255 ARG A CB  1 
ATOM 6032  C CG  . ARG B 1 255 ? 156.120 166.062 226.294 1.00 164.28 ? 255 ARG A CG  1 
ATOM 6033  C CD  . ARG B 1 255 ? 157.083 166.119 225.115 1.00 164.28 ? 255 ARG A CD  1 
ATOM 6034  N NE  . ARG B 1 255 ? 156.982 164.937 224.262 1.00 164.28 ? 255 ARG A NE  1 
ATOM 6035  C CZ  . ARG B 1 255 ? 157.642 164.780 223.118 1.00 164.28 ? 255 ARG A CZ  1 
ATOM 6036  N NH1 . ARG B 1 255 ? 158.455 165.733 222.683 1.00 164.28 ? 255 ARG A NH1 1 
ATOM 6037  N NH2 . ARG B 1 255 ? 157.488 163.671 222.408 1.00 164.28 ? 255 ARG A NH2 1 
ATOM 6038  N N   . MET B 1 256 ? 156.495 168.363 230.210 1.00 156.57 ? 256 MET A N   1 
ATOM 6039  C CA  . MET B 1 256 ? 156.918 169.472 231.048 1.00 156.57 ? 256 MET A CA  1 
ATOM 6040  C C   . MET B 1 256 ? 157.780 170.434 230.228 1.00 156.57 ? 256 MET A C   1 
ATOM 6041  O O   . MET B 1 256 ? 158.303 170.083 229.166 1.00 156.57 ? 256 MET A O   1 
ATOM 6042  C CB  . MET B 1 256 ? 157.674 168.949 232.273 1.00 156.59 ? 256 MET A CB  1 
ATOM 6043  C CG  . MET B 1 256 ? 158.010 169.995 233.327 1.00 156.59 ? 256 MET A CG  1 
ATOM 6044  S SD  . MET B 1 256 ? 158.678 169.271 234.836 1.00 156.59 ? 256 MET A SD  1 
ATOM 6045  C CE  . MET B 1 256 ? 159.033 170.747 235.789 1.00 156.59 ? 256 MET A CE  1 
ATOM 6046  N N   . ALA B 1 257 ? 157.905 171.666 230.727 1.00 156.13 ? 257 ALA A N   1 
ATOM 6047  C CA  . ALA B 1 257 ? 158.582 172.731 229.995 1.00 156.13 ? 257 ALA A CA  1 
ATOM 6048  C C   . ALA B 1 257 ? 159.966 172.296 229.525 1.00 156.13 ? 257 ALA A C   1 
ATOM 6049  O O   . ALA B 1 257 ? 160.705 171.624 230.249 1.00 156.13 ? 257 ALA A O   1 
ATOM 6050  C CB  . ALA B 1 257 ? 158.696 173.979 230.874 1.00 158.31 ? 257 ALA A CB  1 
ATOM 6051  N N   . MET B 1 258 ? 160.305 172.689 228.293 1.00 157.03 ? 258 MET A N   1 
ATOM 6052  C CA  . MET B 1 258 ? 161.541 172.244 227.656 1.00 157.03 ? 258 MET A CA  1 
ATOM 6053  C C   . MET B 1 258 ? 162.787 172.658 228.428 1.00 157.03 ? 258 MET A C   1 
ATOM 6054  O O   . MET B 1 258 ? 163.846 172.047 228.243 1.00 157.03 ? 258 MET A O   1 
ATOM 6055  C CB  . MET B 1 258 ? 161.612 172.785 226.227 1.00 158.31 ? 258 MET A CB  1 
ATOM 6056  C CG  . MET B 1 258 ? 160.553 172.217 225.296 1.00 158.31 ? 258 MET A CG  1 
ATOM 6057  S SD  . MET B 1 258 ? 160.627 172.928 223.641 1.00 158.31 ? 258 MET A SD  1 
ATOM 6058  C CE  . MET B 1 258 ? 162.151 172.208 223.035 1.00 158.31 ? 258 MET A CE  1 
ATOM 6059  N N   . GLY B 1 259 ? 162.691 173.673 229.284 1.00 153.78 ? 259 GLY A N   1 
ATOM 6060  C CA  . GLY B 1 259 ? 163.807 174.074 230.112 1.00 153.78 ? 259 GLY A CA  1 
ATOM 6061  C C   . GLY B 1 259 ? 164.046 173.215 231.331 1.00 153.78 ? 259 GLY A C   1 
ATOM 6062  O O   . GLY B 1 259 ? 164.825 173.603 232.206 1.00 153.78 ? 259 GLY A O   1 
ATOM 6063  N N   . VAL B 1 260 ? 163.397 172.055 231.417 1.00 155.09 ? 260 VAL A N   1 
ATOM 6064  C CA  . VAL B 1 260 ? 163.499 171.158 232.562 1.00 155.09 ? 260 VAL A CA  1 
ATOM 6065  C C   . VAL B 1 260 ? 164.022 169.815 232.074 1.00 155.09 ? 260 VAL A C   1 
ATOM 6066  O O   . VAL B 1 260 ? 163.512 169.265 231.090 1.00 155.09 ? 260 VAL A O   1 
ATOM 6067  C CB  . VAL B 1 260 ? 162.144 170.987 233.274 1.00 153.65 ? 260 VAL A CB  1 
ATOM 6068  C CG1 . VAL B 1 260 ? 162.266 169.985 234.404 1.00 153.65 ? 260 VAL A CG1 1 
ATOM 6069  C CG2 . VAL B 1 260 ? 161.640 172.322 233.798 1.00 153.65 ? 260 VAL A CG2 1 
ATOM 6070  N N   . GLN B 1 261 ? 165.039 169.293 232.757 1.00 156.99 ? 261 GLN A N   1 
ATOM 6071  C CA  . GLN B 1 261 ? 165.595 167.977 232.467 1.00 156.99 ? 261 GLN A CA  1 
ATOM 6072  C C   . GLN B 1 261 ? 165.555 167.153 233.745 1.00 156.99 ? 261 GLN A C   1 
ATOM 6073  O O   . GLN B 1 261 ? 166.223 167.495 234.727 1.00 156.99 ? 261 GLN A O   1 
ATOM 6074  C CB  . GLN B 1 261 ? 167.025 168.084 231.930 1.00 160.66 ? 261 GLN A CB  1 
ATOM 6075  C CG  . GLN B 1 261 ? 167.618 166.761 231.481 1.00 160.66 ? 261 GLN A CG  1 
ATOM 6076  C CD  . GLN B 1 261 ? 168.968 166.925 230.813 1.00 160.66 ? 261 GLN A CD  1 
ATOM 6077  O OE1 . GLN B 1 261 ? 169.440 168.043 230.604 1.00 160.66 ? 261 GLN A OE1 1 
ATOM 6078  N NE2 . GLN B 1 261 ? 169.597 165.807 230.472 1.00 160.66 ? 261 GLN A NE2 1 
ATOM 6079  N N   . ILE B 1 262 ? 164.773 166.078 233.732 1.00 156.44 ? 262 ILE A N   1 
ATOM 6080  C CA  . ILE B 1 262 ? 164.570 165.258 234.923 1.00 156.44 ? 262 ILE A CA  1 
ATOM 6081  C C   . ILE B 1 262 ? 165.730 164.280 235.059 1.00 156.44 ? 262 ILE A C   1 
ATOM 6082  O O   . ILE B 1 262 ? 166.022 163.514 234.135 1.00 156.44 ? 262 ILE A O   1 
ATOM 6083  C CB  . ILE B 1 262 ? 163.228 164.518 234.859 1.00 153.41 ? 262 ILE A CB  1 
ATOM 6084  C CG1 . ILE B 1 262 ? 162.071 165.517 234.894 1.00 153.41 ? 262 ILE A CG1 1 
ATOM 6085  C CG2 . ILE B 1 262 ? 163.112 163.529 236.007 1.00 153.41 ? 262 ILE A CG2 1 
ATOM 6086  C CD1 . ILE B 1 262 ? 160.721 164.908 234.590 1.00 153.41 ? 262 ILE A CD1 1 
ATOM 6087  N N   . ASN B 1 263 ? 166.393 164.307 236.214 1.00 158.13 ? 263 ASN A N   1 
ATOM 6088  C CA  . ASN B 1 263 ? 167.476 163.384 236.532 1.00 158.13 ? 263 ASN A CA  1 
ATOM 6089  C C   . ASN B 1 263 ? 167.189 162.761 237.889 1.00 158.13 ? 263 ASN A C   1 
ATOM 6090  O O   . ASN B 1 263 ? 167.135 163.470 238.900 1.00 158.13 ? 263 ASN A O   1 
ATOM 6091  C CB  . ASN B 1 263 ? 168.831 164.098 236.542 1.00 158.15 ? 263 ASN A CB  1 
ATOM 6092  C CG  . ASN B 1 263 ? 169.277 164.526 235.157 1.00 158.15 ? 263 ASN A CG  1 
ATOM 6093  O OD1 . ASN B 1 263 ? 168.855 163.955 234.151 1.00 158.15 ? 263 ASN A OD1 1 
ATOM 6094  N ND2 . ASN B 1 263 ? 170.137 165.537 235.098 1.00 158.15 ? 263 ASN A ND2 1 
ATOM 6095  N N   . ILE B 1 264 ? 167.011 161.442 237.914 1.00 162.51 ? 264 ILE A N   1 
ATOM 6096  C CA  . ILE B 1 264 ? 166.649 160.717 239.125 1.00 162.51 ? 264 ILE A CA  1 
ATOM 6097  C C   . ILE B 1 264 ? 167.722 159.679 239.418 1.00 162.51 ? 264 ILE A C   1 
ATOM 6098  O O   . ILE B 1 264 ? 168.173 158.966 238.515 1.00 162.51 ? 264 ILE A O   1 
ATOM 6099  C CB  . ILE B 1 264 ? 165.267 160.044 238.995 1.00 158.38 ? 264 ILE A CB  1 
ATOM 6100  C CG1 . ILE B 1 264 ? 164.203 161.073 238.619 1.00 158.38 ? 264 ILE A CG1 1 
ATOM 6101  C CG2 . ILE B 1 264 ? 164.881 159.389 240.302 1.00 158.38 ? 264 ILE A CG2 1 
ATOM 6102  C CD1 . ILE B 1 264 ? 164.049 162.171 239.636 1.00 158.38 ? 264 ILE A CD1 1 
ATOM 6103  N N   . ASP B 1 265 ? 168.129 159.598 240.683 1.00 164.77 ? 265 ASP A N   1 
ATOM 6104  C CA  . ASP B 1 265 ? 169.123 158.631 241.126 1.00 164.77 ? 265 ASP A CA  1 
ATOM 6105  C C   . ASP B 1 265 ? 168.508 157.360 241.699 1.00 164.77 ? 265 ASP A C   1 
ATOM 6106  O O   . ASP B 1 265 ? 169.250 156.459 242.104 1.00 164.77 ? 265 ASP A O   1 
ATOM 6107  C CB  . ASP B 1 265 ? 170.050 159.266 242.167 1.00 166.88 ? 265 ASP A CB  1 
ATOM 6108  C CG  . ASP B 1 265 ? 170.965 160.316 241.569 1.00 166.88 ? 265 ASP A CG  1 
ATOM 6109  O OD1 . ASP B 1 265 ? 171.105 160.346 240.329 1.00 166.88 ? 265 ASP A OD1 1 
ATOM 6110  O OD2 . ASP B 1 265 ? 171.546 161.109 242.339 1.00 166.88 ? 265 ASP A OD2 1 
ATOM 6111  N N   . ASP B 1 266 ? 167.180 157.263 241.747 1.00 163.29 ? 266 ASP A N   1 
ATOM 6112  C CA  . ASP B 1 266 ? 166.521 156.102 242.318 1.00 163.29 ? 266 ASP A CA  1 
ATOM 6113  C C   . ASP B 1 266 ? 165.519 155.543 241.315 1.00 163.29 ? 266 ASP A C   1 
ATOM 6114  O O   . ASP B 1 266 ? 164.787 156.308 240.678 1.00 163.29 ? 266 ASP A O   1 
ATOM 6115  C CB  . ASP B 1 266 ? 165.804 156.501 243.622 1.00 163.13 ? 266 ASP A CB  1 
ATOM 6116  C CG  . ASP B 1 266 ? 165.244 155.314 244.394 1.00 163.13 ? 266 ASP A CG  1 
ATOM 6117  O OD1 . ASP B 1 266 ? 165.498 154.154 244.016 1.00 163.13 ? 266 ASP A OD1 1 
ATOM 6118  O OD2 . ASP B 1 266 ? 164.537 155.550 245.396 1.00 163.13 ? 266 ASP A OD2 1 
ATOM 6119  N N   . PRO B 1 267 ? 165.458 154.219 241.150 1.00 162.08 ? 267 PRO A N   1 
ATOM 6120  C CA  . PRO B 1 267 ? 164.392 153.640 240.317 1.00 162.08 ? 267 PRO A CA  1 
ATOM 6121  C C   . PRO B 1 267 ? 163.008 153.746 240.934 1.00 162.08 ? 267 PRO A C   1 
ATOM 6122  O O   . PRO B 1 267 ? 162.016 153.682 240.197 1.00 162.08 ? 267 PRO A O   1 
ATOM 6123  C CB  . PRO B 1 267 ? 164.822 152.177 240.164 1.00 162.01 ? 267 PRO A CB  1 
ATOM 6124  C CG  . PRO B 1 267 ? 166.301 152.213 240.319 1.00 162.01 ? 267 PRO A CG  1 
ATOM 6125  C CD  . PRO B 1 267 ? 166.572 153.275 241.344 1.00 162.01 ? 267 PRO A CD  1 
ATOM 6126  N N   . GLU B 1 268 ? 162.907 153.914 242.255 1.00 160.68 ? 268 GLU A N   1 
ATOM 6127  C CA  . GLU B 1 268 ? 161.606 153.933 242.914 1.00 160.68 ? 268 GLU A CA  1 
ATOM 6128  C C   . GLU B 1 268 ? 160.792 155.175 242.577 1.00 160.68 ? 268 GLU A C   1 
ATOM 6129  O O   . GLU B 1 268 ? 159.572 155.171 242.774 1.00 160.68 ? 268 GLU A O   1 
ATOM 6130  C CB  . GLU B 1 268 ? 161.784 153.830 244.431 1.00 160.80 ? 268 GLU A CB  1 
ATOM 6131  C CG  . GLU B 1 268 ? 162.404 152.522 244.901 1.00 160.80 ? 268 GLU A CG  1 
ATOM 6132  C CD  . GLU B 1 268 ? 161.594 151.308 244.488 1.00 160.80 ? 268 GLU A CD  1 
ATOM 6133  O OE1 . GLU B 1 268 ? 160.347 151.376 244.534 1.00 160.80 ? 268 GLU A OE1 1 
ATOM 6134  O OE2 . GLU B 1 268 ? 162.205 150.284 244.118 1.00 160.80 ? 268 GLU A OE2 1 
ATOM 6135  N N   . GLN B 1 269 ? 161.431 156.232 242.075 1.00 158.30 ? 269 GLN A N   1 
ATOM 6136  C CA  . GLN B 1 269 ? 160.725 157.468 241.766 1.00 158.30 ? 269 GLN A CA  1 
ATOM 6137  C C   . GLN B 1 269 ? 160.056 157.449 240.398 1.00 158.30 ? 269 GLN A C   1 
ATOM 6138  O O   . GLN B 1 269 ? 159.341 158.400 240.066 1.00 158.30 ? 269 GLN A O   1 
ATOM 6139  C CB  . GLN B 1 269 ? 161.689 158.655 241.844 1.00 155.43 ? 269 GLN A CB  1 
ATOM 6140  C CG  . GLN B 1 269 ? 162.248 158.913 243.233 1.00 155.43 ? 269 GLN A CG  1 
ATOM 6141  C CD  . GLN B 1 269 ? 161.167 159.222 244.249 1.00 155.43 ? 269 GLN A CD  1 
ATOM 6142  O OE1 . GLN B 1 269 ? 160.197 159.916 243.947 1.00 155.43 ? 269 GLN A OE1 1 
ATOM 6143  N NE2 . GLN B 1 269 ? 161.329 158.708 245.462 1.00 155.43 ? 269 GLN A NE2 1 
ATOM 6144  N N   . LEU B 1 270 ? 160.263 156.397 239.603 1.00 157.73 ? 270 LEU A N   1 
ATOM 6145  C CA  . LEU B 1 270 ? 159.663 156.338 238.275 1.00 157.73 ? 270 LEU A CA  1 
ATOM 6146  C C   . LEU B 1 270 ? 158.161 156.092 238.325 1.00 157.73 ? 270 LEU A C   1 
ATOM 6147  O O   . LEU B 1 270 ? 157.459 156.431 237.366 1.00 157.73 ? 270 LEU A O   1 
ATOM 6148  C CB  . LEU B 1 270 ? 160.339 155.249 237.441 1.00 159.82 ? 270 LEU A CB  1 
ATOM 6149  C CG  . LEU B 1 270 ? 161.821 155.459 237.126 1.00 159.82 ? 270 LEU A CG  1 
ATOM 6150  C CD1 . LEU B 1 270 ? 162.391 154.251 236.398 1.00 159.82 ? 270 LEU A CD1 1 
ATOM 6151  C CD2 . LEU B 1 270 ? 162.022 156.727 236.310 1.00 159.82 ? 270 LEU A CD2 1 
ATOM 6152  N N   . GLU B 1 271 ? 157.653 155.514 239.414 1.00 155.75 ? 271 GLU A N   1 
ATOM 6153  C CA  . GLU B 1 271 ? 156.225 155.230 239.508 1.00 155.75 ? 271 GLU A CA  1 
ATOM 6154  C C   . GLU B 1 271 ? 155.422 156.479 239.847 1.00 155.75 ? 271 GLU A C   1 
ATOM 6155  O O   . GLU B 1 271 ? 154.350 156.705 239.273 1.00 155.75 ? 271 GLU A O   1 
ATOM 6156  C CB  . GLU B 1 271 ? 155.976 154.139 240.551 1.00 154.79 ? 271 GLU A CB  1 
ATOM 6157  C CG  . GLU B 1 271 ? 154.519 153.731 240.687 1.00 154.79 ? 271 GLU A CG  1 
ATOM 6158  C CD  . GLU B 1 271 ? 154.318 152.618 241.697 1.00 154.79 ? 271 GLU A CD  1 
ATOM 6159  O OE1 . GLU B 1 271 ? 155.314 152.189 242.316 1.00 154.79 ? 271 GLU A OE1 1 
ATOM 6160  O OE2 . GLU B 1 271 ? 153.165 152.173 241.871 1.00 154.79 ? 271 GLU A OE2 1 
ATOM 6161  N N   . GLN B 1 272 ? 155.919 157.301 240.773 1.00 154.63 ? 272 GLN A N   1 
ATOM 6162  C CA  . GLN B 1 272 ? 155.178 158.485 241.192 1.00 154.63 ? 272 GLN A CA  1 
ATOM 6163  C C   . GLN B 1 272 ? 155.294 159.626 240.190 1.00 154.63 ? 272 GLN A C   1 
ATOM 6164  O O   . GLN B 1 272 ? 154.329 160.376 240.002 1.00 154.63 ? 272 GLN A O   1 
ATOM 6165  C CB  . GLN B 1 272 ? 155.661 158.946 242.568 1.00 151.93 ? 272 GLN A CB  1 
ATOM 6166  C CG  . GLN B 1 272 ? 155.369 157.964 243.690 1.00 151.93 ? 272 GLN A CG  1 
ATOM 6167  C CD  . GLN B 1 272 ? 153.887 157.695 243.858 1.00 151.93 ? 272 GLN A CD  1 
ATOM 6168  O OE1 . GLN B 1 272 ? 153.062 158.602 243.740 1.00 151.93 ? 272 GLN A OE1 1 
ATOM 6169  N NE2 . GLN B 1 272 ? 153.540 156.443 244.135 1.00 151.93 ? 272 GLN A NE2 1 
ATOM 6170  N N   . ILE B 1 273 ? 156.453 159.779 239.546 1.00 155.88 ? 273 ILE A N   1 
ATOM 6171  C CA  . ILE B 1 273 ? 156.625 160.863 238.583 1.00 155.88 ? 273 ILE A CA  1 
ATOM 6172  C C   . ILE B 1 273 ? 155.768 160.623 237.346 1.00 155.88 ? 273 ILE A C   1 
ATOM 6173  O O   . ILE B 1 273 ? 155.113 161.542 236.840 1.00 155.88 ? 273 ILE A O   1 
ATOM 6174  C CB  . ILE B 1 273 ? 158.112 161.027 238.223 1.00 157.19 ? 273 ILE A CB  1 
ATOM 6175  C CG1 . ILE B 1 273 ? 158.904 161.508 239.440 1.00 157.19 ? 273 ILE A CG1 1 
ATOM 6176  C CG2 . ILE B 1 273 ? 158.281 161.992 237.059 1.00 157.19 ? 273 ILE A CG2 1 
ATOM 6177  C CD1 . ILE B 1 273 ? 160.402 161.480 239.243 1.00 157.19 ? 273 ILE A CD1 1 
ATOM 6178  N N   . ARG B 1 274 ? 155.753 159.386 236.842 1.00 155.26 ? 274 ARG A N   1 
ATOM 6179  C CA  . ARG B 1 274 ? 154.932 159.076 235.677 1.00 155.26 ? 274 ARG A CA  1 
ATOM 6180  C C   . ARG B 1 274 ? 153.446 159.188 235.992 1.00 155.26 ? 274 ARG A C   1 
ATOM 6181  O O   . ARG B 1 274 ? 152.660 159.601 235.132 1.00 155.26 ? 274 ARG A O   1 
ATOM 6182  C CB  . ARG B 1 274 ? 155.263 157.675 235.160 1.00 151.95 ? 274 ARG A CB  1 
ATOM 6183  C CG  . ARG B 1 274 ? 154.492 157.271 233.914 1.00 151.95 ? 274 ARG A CG  1 
ATOM 6184  C CD  . ARG B 1 274 ? 154.910 155.893 233.427 1.00 151.95 ? 274 ARG A CD  1 
ATOM 6185  N NE  . ARG B 1 274 ? 154.572 154.849 234.390 1.00 151.95 ? 274 ARG A NE  1 
ATOM 6186  C CZ  . ARG B 1 274 ? 153.380 154.267 234.473 1.00 151.95 ? 274 ARG A CZ  1 
ATOM 6187  N NH1 . ARG B 1 274 ? 153.162 153.326 235.380 1.00 151.95 ? 274 ARG A NH1 1 
ATOM 6188  N NH2 . ARG B 1 274 ? 152.406 154.625 233.647 1.00 151.95 ? 274 ARG A NH2 1 
ATOM 6189  N N   . LYS B 1 275 ? 153.043 158.834 237.215 1.00 152.17 ? 275 LYS A N   1 
ATOM 6190  C CA  . LYS B 1 275 ? 151.638 158.944 237.591 1.00 152.17 ? 275 LYS A CA  1 
ATOM 6191  C C   . LYS B 1 275 ? 151.229 160.393 237.822 1.00 152.17 ? 275 LYS A C   1 
ATOM 6192  O O   . LYS B 1 275 ? 150.082 160.763 237.548 1.00 152.17 ? 275 LYS A O   1 
ATOM 6193  C CB  . LYS B 1 275 ? 151.364 158.107 238.841 1.00 146.56 ? 275 LYS A CB  1 
ATOM 6194  C CG  . LYS B 1 275 ? 149.901 158.061 239.256 1.00 146.56 ? 275 LYS A CG  1 
ATOM 6195  C CD  . LYS B 1 275 ? 149.723 157.328 240.575 1.00 146.56 ? 275 LYS A CD  1 
ATOM 6196  C CE  . LYS B 1 275 ? 150.038 155.849 240.430 1.00 146.56 ? 275 LYS A CE  1 
ATOM 6197  N NZ  . LYS B 1 275 ? 149.889 155.122 241.721 1.00 146.56 ? 275 LYS A NZ  1 
ATOM 6198  N N   . ARG B 1 276 ? 152.147 161.226 238.319 1.00 152.78 ? 276 ARG A N   1 
ATOM 6199  C CA  . ARG B 1 276 ? 151.806 162.618 238.589 1.00 152.78 ? 276 ARG A CA  1 
ATOM 6200  C C   . ARG B 1 276 ? 151.620 163.413 237.302 1.00 152.78 ? 276 ARG A C   1 
ATOM 6201  O O   . ARG B 1 276 ? 150.871 164.397 237.288 1.00 152.78 ? 276 ARG A O   1 
ATOM 6202  C CB  . ARG B 1 276 ? 152.880 163.260 239.470 1.00 149.12 ? 276 ARG A CB  1 
ATOM 6203  C CG  . ARG B 1 276 ? 152.607 164.713 239.825 1.00 149.12 ? 276 ARG A CG  1 
ATOM 6204  C CD  . ARG B 1 276 ? 151.276 164.851 240.546 1.00 149.12 ? 276 ARG A CD  1 
ATOM 6205  N NE  . ARG B 1 276 ? 150.982 166.234 240.908 1.00 149.12 ? 276 ARG A NE  1 
ATOM 6206  C CZ  . ARG B 1 276 ? 149.780 166.671 241.269 1.00 149.12 ? 276 ARG A CZ  1 
ATOM 6207  N NH1 . ARG B 1 276 ? 148.754 165.832 241.315 1.00 149.12 ? 276 ARG A NH1 1 
ATOM 6208  N NH2 . ARG B 1 276 ? 149.602 167.947 241.581 1.00 149.12 ? 276 ARG A NH2 1 
ATOM 6209  N N   . GLU B 1 277 ? 152.284 163.005 236.216 1.00 155.12 ? 277 GLU A N   1 
ATOM 6210  C CA  . GLU B 1 277 ? 152.110 163.692 234.939 1.00 155.12 ? 277 GLU A CA  1 
ATOM 6211  C C   . GLU B 1 277 ? 150.649 163.696 234.511 1.00 155.12 ? 277 GLU A C   1 
ATOM 6212  O O   . GLU B 1 277 ? 150.131 164.720 234.048 1.00 155.12 ? 277 GLU A O   1 
ATOM 6213  C CB  . GLU B 1 277 ? 152.982 163.040 233.866 1.00 158.47 ? 277 GLU A CB  1 
ATOM 6214  C CG  . GLU B 1 277 ? 154.476 163.197 234.095 1.00 158.47 ? 277 GLU A CG  1 
ATOM 6215  C CD  . GLU B 1 277 ? 155.304 162.490 233.040 1.00 158.47 ? 277 GLU A CD  1 
ATOM 6216  O OE1 . GLU B 1 277 ? 154.722 161.731 232.236 1.00 158.47 ? 277 GLU A OE1 1 
ATOM 6217  O OE2 . GLU B 1 277 ? 156.536 162.691 233.015 1.00 158.47 ? 277 GLU A OE2 1 
ATOM 6218  N N   . ALA B 1 278 ? 149.966 162.560 234.657 1.00 152.28 ? 278 ALA A N   1 
ATOM 6219  C CA  . ALA B 1 278 ? 148.535 162.505 234.395 1.00 152.28 ? 278 ALA A CA  1 
ATOM 6220  C C   . ALA B 1 278 ? 147.708 163.015 235.566 1.00 152.28 ? 278 ALA A C   1 
ATOM 6221  O O   . ALA B 1 278 ? 146.543 163.378 235.373 1.00 152.28 ? 278 ALA A O   1 
ATOM 6222  C CB  . ALA B 1 278 ? 148.115 161.075 234.050 1.00 155.30 ? 278 ALA A CB  1 
ATOM 6223  N N   . GLY B 1 279 ? 148.283 163.056 236.771 1.00 150.15 ? 279 GLY A N   1 
ATOM 6224  C CA  . GLY B 1 279 ? 147.531 163.501 237.932 1.00 150.15 ? 279 GLY A CA  1 
ATOM 6225  C C   . GLY B 1 279 ? 147.356 165.001 238.015 1.00 150.15 ? 279 GLY A C   1 
ATOM 6226  O O   . GLY B 1 279 ? 146.387 165.477 238.615 1.00 150.15 ? 279 GLY A O   1 
ATOM 6227  N N   . ILE B 1 280 ? 148.281 165.765 237.430 1.00 148.79 ? 280 ILE A N   1 
ATOM 6228  C CA  . ILE B 1 280 ? 148.153 167.219 237.434 1.00 148.79 ? 280 ILE A CA  1 
ATOM 6229  C C   . ILE B 1 280 ? 146.932 167.647 236.630 1.00 148.79 ? 280 ILE A C   1 
ATOM 6230  O O   . ILE B 1 280 ? 146.209 168.574 237.016 1.00 148.79 ? 280 ILE A O   1 
ATOM 6231  C CB  . ILE B 1 280 ? 149.444 167.867 236.898 1.00 148.39 ? 280 ILE A CB  1 
ATOM 6232  C CG1 . ILE B 1 280 ? 150.615 167.582 237.840 1.00 148.39 ? 280 ILE A CG1 1 
ATOM 6233  C CG2 . ILE B 1 280 ? 149.260 169.366 236.717 1.00 148.39 ? 280 ILE A CG2 1 
ATOM 6234  C CD1 . ILE B 1 280 ? 151.962 167.978 237.275 1.00 148.39 ? 280 ILE A CD1 1 
ATOM 6235  N N   . VAL B 1 281 ? 146.677 166.973 235.507 1.00 149.20 ? 281 VAL A N   1 
ATOM 6236  C CA  . VAL B 1 281 ? 145.512 167.297 234.690 1.00 149.20 ? 281 VAL A CA  1 
ATOM 6237  C C   . VAL B 1 281 ? 144.226 166.906 235.409 1.00 149.20 ? 281 VAL A C   1 
ATOM 6238  O O   . VAL B 1 281 ? 143.179 167.536 235.214 1.00 149.20 ? 281 VAL A O   1 
ATOM 6239  C CB  . VAL B 1 281 ? 145.635 166.609 233.316 1.00 147.43 ? 281 VAL A CB  1 
ATOM 6240  C CG1 . VAL B 1 281 ? 144.417 166.896 232.451 1.00 147.43 ? 281 VAL A CG1 1 
ATOM 6241  C CG2 . VAL B 1 281 ? 146.912 167.049 232.615 1.00 147.43 ? 281 VAL A CG2 1 
ATOM 6242  N N   . LEU B 1 282 ? 144.283 165.881 236.265 1.00 147.23 ? 282 LEU A N   1 
ATOM 6243  C CA  . LEU B 1 282 ? 143.087 165.425 236.966 1.00 147.23 ? 282 LEU A CA  1 
ATOM 6244  C C   . LEU B 1 282 ? 142.556 166.476 237.933 1.00 147.23 ? 282 LEU A C   1 
ATOM 6245  O O   . LEU B 1 282 ? 141.344 166.536 238.172 1.00 147.23 ? 282 LEU A O   1 
ATOM 6246  C CB  . LEU B 1 282 ? 143.381 164.126 237.716 1.00 148.07 ? 282 LEU A CB  1 
ATOM 6247  C CG  . LEU B 1 282 ? 143.731 162.905 236.866 1.00 148.07 ? 282 LEU A CG  1 
ATOM 6248  C CD1 . LEU B 1 282 ? 144.138 161.740 237.753 1.00 148.07 ? 282 LEU A CD1 1 
ATOM 6249  C CD2 . LEU B 1 282 ? 142.565 162.521 235.968 1.00 148.07 ? 282 LEU A CD2 1 
ATOM 6250  N N   . GLU B 1 283 ? 143.436 167.305 238.499 1.00 145.64 ? 283 GLU A N   1 
ATOM 6251  C CA  . GLU B 1 283 ? 142.991 168.308 239.460 1.00 145.64 ? 283 GLU A CA  1 
ATOM 6252  C C   . GLU B 1 283 ? 142.128 169.378 238.804 1.00 145.64 ? 283 GLU A C   1 
ATOM 6253  O O   . GLU B 1 283 ? 141.238 169.939 239.454 1.00 145.64 ? 283 GLU A O   1 
ATOM 6254  C CB  . GLU B 1 283 ? 144.196 168.949 240.148 1.00 144.73 ? 283 GLU A CB  1 
ATOM 6255  C CG  . GLU B 1 283 ? 144.988 167.996 241.028 1.00 144.73 ? 283 GLU A CG  1 
ATOM 6256  C CD  . GLU B 1 283 ? 146.206 168.652 241.648 1.00 144.73 ? 283 GLU A CD  1 
ATOM 6257  O OE1 . GLU B 1 283 ? 146.534 169.792 241.254 1.00 144.73 ? 283 GLU A OE1 1 
ATOM 6258  O OE2 . GLU B 1 283 ? 146.834 168.030 242.529 1.00 144.73 ? 283 GLU A OE2 1 
ATOM 6259  N N   . ARG B 1 284 ? 142.371 169.674 237.526 1.00 147.07 ? 284 ARG A N   1 
ATOM 6260  C CA  . ARG B 1 284 ? 141.585 170.691 236.837 1.00 147.07 ? 284 ARG A CA  1 
ATOM 6261  C C   . ARG B 1 284 ? 140.221 170.158 236.414 1.00 147.07 ? 284 ARG A C   1 
ATOM 6262  O O   . ARG B 1 284 ? 139.217 170.873 236.507 1.00 147.07 ? 284 ARG A O   1 
ATOM 6263  C CB  . ARG B 1 284 ? 142.355 171.213 235.624 1.00 144.58 ? 284 ARG A CB  1 
ATOM 6264  C CG  . ARG B 1 284 ? 143.620 171.979 235.977 1.00 144.58 ? 284 ARG A CG  1 
ATOM 6265  C CD  . ARG B 1 284 ? 144.330 172.483 234.731 1.00 144.58 ? 284 ARG A CD  1 
ATOM 6266  N NE  . ARG B 1 284 ? 145.564 173.193 235.056 1.00 144.58 ? 284 ARG A NE  1 
ATOM 6267  C CZ  . ARG B 1 284 ? 146.433 173.634 234.152 1.00 144.58 ? 284 ARG A CZ  1 
ATOM 6268  N NH1 . ARG B 1 284 ? 146.209 173.435 232.861 1.00 144.58 ? 284 ARG A NH1 1 
ATOM 6269  N NH2 . ARG B 1 284 ? 147.529 174.271 234.540 1.00 144.58 ? 284 ARG A NH2 1 
ATOM 6270  N N   . VAL B 1 285 ? 140.164 168.908 235.951 1.00 147.16 ? 285 VAL A N   1 
ATOM 6271  C CA  . VAL B 1 285 ? 138.902 168.354 235.474 1.00 147.16 ? 285 VAL A CA  1 
ATOM 6272  C C   . VAL B 1 285 ? 138.011 167.923 236.637 1.00 147.16 ? 285 VAL A C   1 
ATOM 6273  O O   . VAL B 1 285 ? 136.781 167.904 236.506 1.00 147.16 ? 285 VAL A O   1 
ATOM 6274  C CB  . VAL B 1 285 ? 139.171 167.191 234.501 1.00 145.58 ? 285 VAL A CB  1 
ATOM 6275  C CG1 . VAL B 1 285 ? 139.871 166.041 235.213 1.00 145.58 ? 285 VAL A CG1 1 
ATOM 6276  C CG2 . VAL B 1 285 ? 137.881 166.723 233.838 1.00 145.58 ? 285 VAL A CG2 1 
ATOM 6277  N N   . LYS B 1 286 ? 138.600 167.588 237.789 1.00 145.70 ? 286 LYS A N   1 
ATOM 6278  C CA  . LYS B 1 286 ? 137.802 167.108 238.914 1.00 145.70 ? 286 LYS A CA  1 
ATOM 6279  C C   . LYS B 1 286 ? 136.899 168.204 239.466 1.00 145.70 ? 286 LYS A C   1 
ATOM 6280  O O   . LYS B 1 286 ? 135.723 167.956 239.761 1.00 145.70 ? 286 LYS A O   1 
ATOM 6281  C CB  . LYS B 1 286 ? 138.716 166.564 240.012 1.00 145.97 ? 286 LYS A CB  1 
ATOM 6282  C CG  . LYS B 1 286 ? 137.973 165.975 241.200 1.00 145.97 ? 286 LYS A CG  1 
ATOM 6283  C CD  . LYS B 1 286 ? 138.929 165.303 242.172 1.00 145.97 ? 286 LYS A CD  1 
ATOM 6284  C CE  . LYS B 1 286 ? 138.188 164.749 243.378 1.00 145.97 ? 286 LYS A CE  1 
ATOM 6285  N NZ  . LYS B 1 286 ? 137.678 165.832 244.263 1.00 145.97 ? 286 LYS A NZ  1 
ATOM 6286  N N   . LYS B 1 287 ? 137.427 169.420 239.616 1.00 144.00 ? 287 LYS A N   1 
ATOM 6287  C CA  . LYS B 1 287 ? 136.623 170.521 240.132 1.00 144.00 ? 287 LYS A CA  1 
ATOM 6288  C C   . LYS B 1 287 ? 135.550 170.966 239.147 1.00 144.00 ? 287 LYS A C   1 
ATOM 6289  O O   . LYS B 1 287 ? 134.551 171.561 239.564 1.00 144.00 ? 287 LYS A O   1 
ATOM 6290  C CB  . LYS B 1 287 ? 137.523 171.703 240.493 1.00 138.15 ? 287 LYS A CB  1 
ATOM 6291  C CG  . LYS B 1 287 ? 138.469 171.424 241.649 1.00 138.15 ? 287 LYS A CG  1 
ATOM 6292  C CD  . LYS B 1 287 ? 139.399 172.598 241.903 1.00 138.15 ? 287 LYS A CD  1 
ATOM 6293  C CE  . LYS B 1 287 ? 140.329 172.317 243.071 1.00 138.15 ? 287 LYS A CE  1 
ATOM 6294  N NZ  . LYS B 1 287 ? 141.293 173.428 243.296 1.00 138.15 ? 287 LYS A NZ  1 
ATOM 6295  N N   . ILE B 1 288 ? 135.734 170.694 237.855 1.00 145.61 ? 288 ILE A N   1 
ATOM 6296  C CA  . ILE B 1 288 ? 134.734 171.072 236.862 1.00 145.61 ? 288 ILE A CA  1 
ATOM 6297  C C   . ILE B 1 288 ? 133.573 170.086 236.865 1.00 145.61 ? 288 ILE A C   1 
ATOM 6298  O O   . ILE B 1 288 ? 132.408 170.480 236.737 1.00 145.61 ? 288 ILE A O   1 
ATOM 6299  C CB  . ILE B 1 288 ? 135.390 171.179 235.474 1.00 143.98 ? 288 ILE A CB  1 
ATOM 6300  C CG1 . ILE B 1 288 ? 136.433 172.297 235.467 1.00 143.98 ? 288 ILE A CG1 1 
ATOM 6301  C CG2 . ILE B 1 288 ? 134.341 171.425 234.400 1.00 143.98 ? 288 ILE A CG2 1 
ATOM 6302  C CD1 . ILE B 1 288 ? 137.304 172.308 234.234 1.00 143.98 ? 288 ILE A CD1 1 
ATOM 6303  N N   . ILE B 1 289 ? 133.868 168.793 237.017 1.00 147.02 ? 289 ILE A N   1 
ATOM 6304  C CA  . ILE B 1 289 ? 132.815 167.783 237.032 1.00 147.02 ? 289 ILE A CA  1 
ATOM 6305  C C   . ILE B 1 289 ? 131.940 167.940 238.269 1.00 147.02 ? 289 ILE A C   1 
ATOM 6306  O O   . ILE B 1 289 ? 130.715 167.779 238.205 1.00 147.02 ? 289 ILE A O   1 
ATOM 6307  C CB  . ILE B 1 289 ? 133.432 166.375 236.945 1.00 145.86 ? 289 ILE A CB  1 
ATOM 6308  C CG1 . ILE B 1 289 ? 134.138 166.185 235.601 1.00 145.86 ? 289 ILE A CG1 1 
ATOM 6309  C CG2 . ILE B 1 289 ? 132.369 165.304 237.142 1.00 145.86 ? 289 ILE A CG2 1 
ATOM 6310  C CD1 . ILE B 1 289 ? 134.967 164.923 235.521 1.00 145.86 ? 289 ILE A CD1 1 
ATOM 6311  N N   . ASP B 1 290 ? 132.548 168.269 239.411 1.00 148.39 ? 290 ASP A N   1 
ATOM 6312  C CA  . ASP B 1 290 ? 131.789 168.436 240.645 1.00 148.39 ? 290 ASP A CA  1 
ATOM 6313  C C   . ASP B 1 290 ? 130.853 169.637 240.595 1.00 148.39 ? 290 ASP A C   1 
ATOM 6314  O O   . ASP B 1 290 ? 129.916 169.709 241.398 1.00 148.39 ? 290 ASP A O   1 
ATOM 6315  C CB  . ASP B 1 290 ? 132.741 168.568 241.834 1.00 150.01 ? 290 ASP A CB  1 
ATOM 6316  C CG  . ASP B 1 290 ? 133.470 167.276 242.144 1.00 150.01 ? 290 ASP A CG  1 
ATOM 6317  O OD1 . ASP B 1 290 ? 133.030 166.213 241.658 1.00 150.01 ? 290 ASP A OD1 1 
ATOM 6318  O OD2 . ASP B 1 290 ? 134.483 167.323 242.872 1.00 150.01 ? 290 ASP A OD2 1 
ATOM 6319  N N   . ALA B 1 291 ? 131.084 170.577 239.678 1.00 146.38 ? 291 ALA A N   1 
ATOM 6320  C CA  . ALA B 1 291 ? 130.221 171.744 239.549 1.00 146.38 ? 291 ALA A CA  1 
ATOM 6321  C C   . ALA B 1 291 ? 128.926 171.447 238.806 1.00 146.38 ? 291 ALA A C   1 
ATOM 6322  O O   . ALA B 1 291 ? 128.018 172.285 238.821 1.00 146.38 ? 291 ALA A O   1 
ATOM 6323  C CB  . ALA B 1 291 ? 130.970 172.875 238.840 1.00 147.21 ? 291 ALA A CB  1 
ATOM 6324  N N   . GLY B 1 292 ? 128.817 170.287 238.162 1.00 146.04 ? 292 GLY A N   1 
ATOM 6325  C CA  . GLY B 1 292 ? 127.599 169.936 237.461 1.00 146.04 ? 292 GLY A CA  1 
ATOM 6326  C C   . GLY B 1 292 ? 127.489 170.479 236.055 1.00 146.04 ? 292 GLY A C   1 
ATOM 6327  O O   . GLY B 1 292 ? 126.375 170.694 235.568 1.00 146.04 ? 292 GLY A O   1 
ATOM 6328  N N   . ALA B 1 293 ? 128.615 170.711 235.385 1.00 144.46 ? 293 ALA A N   1 
ATOM 6329  C CA  . ALA B 1 293 ? 128.588 171.211 234.016 1.00 144.46 ? 293 ALA A CA  1 
ATOM 6330  C C   . ALA B 1 293 ? 128.163 170.098 233.066 1.00 144.46 ? 293 ALA A C   1 
ATOM 6331  O O   . ALA B 1 293 ? 128.776 169.026 233.041 1.00 144.46 ? 293 ALA A O   1 
ATOM 6332  C CB  . ALA B 1 293 ? 129.957 171.761 233.626 1.00 146.90 ? 293 ALA A CB  1 
ATOM 6333  N N   . GLN B 1 294 ? 127.112 170.352 232.284 1.00 142.29 ? 294 GLN A N   1 
ATOM 6334  C CA  . GLN B 1 294 ? 126.616 169.341 231.356 1.00 142.29 ? 294 GLN A CA  1 
ATOM 6335  C C   . GLN B 1 294 ? 127.455 169.278 230.086 1.00 142.29 ? 294 GLN A C   1 
ATOM 6336  O O   . GLN B 1 294 ? 127.764 168.185 229.597 1.00 142.29 ? 294 GLN A O   1 
ATOM 6337  C CB  . GLN B 1 294 ? 125.152 169.618 231.013 1.00 141.57 ? 294 GLN A CB  1 
ATOM 6338  C CG  . GLN B 1 294 ? 124.201 169.485 232.191 1.00 141.57 ? 294 GLN A CG  1 
ATOM 6339  C CD  . GLN B 1 294 ? 124.211 168.094 232.794 1.00 141.57 ? 294 GLN A CD  1 
ATOM 6340  O OE1 . GLN B 1 294 ? 124.285 167.095 232.079 1.00 141.57 ? 294 GLN A OE1 1 
ATOM 6341  N NE2 . GLN B 1 294 ? 124.138 168.023 234.118 1.00 141.57 ? 294 GLN A NE2 1 
ATOM 6342  N N   . VAL B 1 295 ? 127.832 170.431 229.539 1.00 140.38 ? 295 VAL A N   1 
ATOM 6343  C CA  . VAL B 1 295 ? 128.601 170.514 228.303 1.00 140.38 ? 295 VAL A CA  1 
ATOM 6344  C C   . VAL B 1 295 ? 129.872 171.301 228.583 1.00 140.38 ? 295 VAL A C   1 
ATOM 6345  O O   . VAL B 1 295 ? 129.820 172.383 229.179 1.00 140.38 ? 295 VAL A O   1 
ATOM 6346  C CB  . VAL B 1 295 ? 127.788 171.171 227.172 1.00 141.00 ? 295 VAL A CB  1 
ATOM 6347  C CG1 . VAL B 1 295 ? 128.643 171.334 225.924 1.00 141.00 ? 295 VAL A CG1 1 
ATOM 6348  C CG2 . VAL B 1 295 ? 126.543 170.351 226.868 1.00 141.00 ? 295 VAL A CG2 1 
ATOM 6349  N N   . VAL B 1 296 ? 131.009 170.758 228.157 1.00 141.27 ? 296 VAL A N   1 
ATOM 6350  C CA  . VAL B 1 296 ? 132.313 171.381 228.356 1.00 141.27 ? 296 VAL A CA  1 
ATOM 6351  C C   . VAL B 1 296 ? 132.917 171.641 226.983 1.00 141.27 ? 296 VAL A C   1 
ATOM 6352  O O   . VAL B 1 296 ? 133.249 170.697 226.254 1.00 141.27 ? 296 VAL A O   1 
ATOM 6353  C CB  . VAL B 1 296 ? 133.243 170.509 229.210 1.00 143.26 ? 296 VAL A CB  1 
ATOM 6354  C CG1 . VAL B 1 296 ? 134.624 171.142 229.305 1.00 143.26 ? 296 VAL A CG1 1 
ATOM 6355  C CG2 . VAL B 1 296 ? 132.650 170.299 230.595 1.00 143.26 ? 296 VAL A CG2 1 
ATOM 6356  N N   . LEU B 1 297 ? 133.060 172.915 226.630 1.00 142.63 ? 297 LEU A N   1 
ATOM 6357  C CA  . LEU B 1 297 ? 133.683 173.307 225.374 1.00 142.63 ? 297 LEU A CA  1 
ATOM 6358  C C   . LEU B 1 297 ? 135.184 173.472 225.568 1.00 142.63 ? 297 LEU A C   1 
ATOM 6359  O O   . LEU B 1 297 ? 135.636 174.001 226.587 1.00 142.63 ? 297 LEU A O   1 
ATOM 6360  C CB  . LEU B 1 297 ? 133.077 174.610 224.851 1.00 142.23 ? 297 LEU A CB  1 
ATOM 6361  C CG  . LEU B 1 297 ? 131.599 174.580 224.461 1.00 142.23 ? 297 LEU A CG  1 
ATOM 6362  C CD1 . LEU B 1 297 ? 131.118 175.974 224.104 1.00 142.23 ? 297 LEU A CD1 1 
ATOM 6363  C CD2 . LEU B 1 297 ? 131.369 173.628 223.302 1.00 142.23 ? 297 LEU A CD2 1 
ATOM 6364  N N   . THR B 1 298 ? 135.955 173.017 224.583 1.00 142.75 ? 298 THR A N   1 
ATOM 6365  C CA  . THR B 1 298 ? 137.407 173.080 224.659 1.00 142.75 ? 298 THR A CA  1 
ATOM 6366  C C   . THR B 1 298 ? 137.967 173.500 223.308 1.00 142.75 ? 298 THR A C   1 
ATOM 6367  O O   . THR B 1 298 ? 137.526 173.010 222.264 1.00 142.75 ? 298 THR A O   1 
ATOM 6368  C CB  . THR B 1 298 ? 138.001 171.731 225.086 1.00 144.06 ? 298 THR A CB  1 
ATOM 6369  O OG1 . THR B 1 298 ? 137.437 171.341 226.343 1.00 144.06 ? 298 THR A OG1 1 
ATOM 6370  C CG2 . THR B 1 298 ? 139.506 171.844 225.249 1.00 144.06 ? 298 THR A CG2 1 
ATOM 6371  N N   . THR B 1 299 ? 138.942 174.411 223.338 1.00 145.29 ? 299 THR A N   1 
ATOM 6372  C CA  . THR B 1 299 ? 139.517 174.949 222.110 1.00 145.29 ? 299 THR A CA  1 
ATOM 6373  C C   . THR B 1 299 ? 140.442 173.951 221.421 1.00 145.29 ? 299 THR A C   1 
ATOM 6374  O O   . THR B 1 299 ? 140.554 173.963 220.190 1.00 145.29 ? 299 THR A O   1 
ATOM 6375  C CB  . THR B 1 299 ? 140.271 176.248 222.420 1.00 145.29 ? 299 THR A CB  1 
ATOM 6376  O OG1 . THR B 1 299 ? 139.372 177.190 223.018 1.00 145.29 ? 299 THR A OG1 1 
ATOM 6377  C CG2 . THR B 1 299 ? 140.850 176.862 221.152 1.00 145.29 ? 299 THR A CG2 1 
ATOM 6378  N N   . LYS B 1 300 ? 141.084 173.068 222.181 1.00 147.07 ? 300 LYS A N   1 
ATOM 6379  C CA  . LYS B 1 300 ? 142.064 172.136 221.646 1.00 147.07 ? 300 LYS A CA  1 
ATOM 6380  C C   . LYS B 1 300 ? 141.621 170.701 221.909 1.00 147.07 ? 300 LYS A C   1 
ATOM 6381  O O   . LYS B 1 300 ? 140.743 170.440 222.734 1.00 147.07 ? 300 LYS A O   1 
ATOM 6382  C CB  . LYS B 1 300 ? 143.452 172.381 222.251 1.00 149.02 ? 300 LYS A CB  1 
ATOM 6383  C CG  . LYS B 1 300 ? 144.065 173.721 221.875 1.00 149.02 ? 300 LYS A CG  1 
ATOM 6384  C CD  . LYS B 1 300 ? 145.394 173.939 222.581 1.00 149.02 ? 300 LYS A CD  1 
ATOM 6385  C CE  . LYS B 1 300 ? 146.013 175.273 222.192 1.00 149.02 ? 300 LYS A CE  1 
ATOM 6386  N NZ  . LYS B 1 300 ? 147.285 175.530 222.922 1.00 149.02 ? 300 LYS A NZ  1 
ATOM 6387  N N   . GLY B 1 301 ? 142.233 169.772 221.176 1.00 149.97 ? 301 GLY A N   1 
ATOM 6388  C CA  . GLY B 1 301 ? 141.825 168.382 221.268 1.00 149.97 ? 301 GLY A CA  1 
ATOM 6389  C C   . GLY B 1 301 ? 142.043 167.810 222.655 1.00 149.97 ? 301 GLY A C   1 
ATOM 6390  O O   . GLY B 1 301 ? 142.921 168.242 223.404 1.00 149.97 ? 301 GLY A O   1 
ATOM 6391  N N   . ILE B 1 302 ? 141.225 166.818 222.996 1.00 150.89 ? 302 ILE A N   1 
ATOM 6392  C CA  . ILE B 1 302 ? 141.259 166.168 224.302 1.00 150.89 ? 302 ILE A CA  1 
ATOM 6393  C C   . ILE B 1 302 ? 141.539 164.688 224.089 1.00 150.89 ? 302 ILE A C   1 
ATOM 6394  O O   . ILE B 1 302 ? 140.814 164.014 223.345 1.00 150.89 ? 302 ILE A O   1 
ATOM 6395  C CB  . ILE B 1 302 ? 139.948 166.371 225.077 1.00 148.56 ? 302 ILE A CB  1 
ATOM 6396  C CG1 . ILE B 1 302 ? 139.754 167.847 225.425 1.00 148.56 ? 302 ILE A CG1 1 
ATOM 6397  C CG2 . ILE B 1 302 ? 139.933 165.518 226.336 1.00 148.56 ? 302 ILE A CG2 1 
ATOM 6398  C CD1 . ILE B 1 302 ? 138.389 168.161 225.996 1.00 148.56 ? 302 ILE A CD1 1 
ATOM 6399  N N   . ASP B 1 303 ? 142.585 164.185 224.739 1.00 152.62 ? 303 ASP A N   1 
ATOM 6400  C CA  . ASP B 1 303 ? 142.916 162.772 224.660 1.00 152.62 ? 303 ASP A CA  1 
ATOM 6401  C C   . ASP B 1 303 ? 141.871 161.932 225.391 1.00 152.62 ? 303 ASP A C   1 
ATOM 6402  O O   . ASP B 1 303 ? 141.112 162.422 226.232 1.00 152.62 ? 303 ASP A O   1 
ATOM 6403  C CB  . ASP B 1 303 ? 144.303 162.509 225.246 1.00 154.54 ? 303 ASP A CB  1 
ATOM 6404  C CG  . ASP B 1 303 ? 145.416 163.058 224.376 1.00 154.54 ? 303 ASP A CG  1 
ATOM 6405  O OD1 . ASP B 1 303 ? 145.152 163.366 223.195 1.00 154.54 ? 303 ASP A OD1 1 
ATOM 6406  O OD2 . ASP B 1 303 ? 146.555 163.180 224.873 1.00 154.54 ? 303 ASP A OD2 1 
ATOM 6407  N N   . ASP B 1 304 ? 141.842 160.640 225.055 1.00 152.77 ? 304 ASP A N   1 
ATOM 6408  C CA  . ASP B 1 304 ? 140.893 159.711 225.658 1.00 152.77 ? 304 ASP A CA  1 
ATOM 6409  C C   . ASP B 1 304 ? 141.131 159.497 227.148 1.00 152.77 ? 304 ASP A C   1 
ATOM 6410  O O   . ASP B 1 304 ? 140.300 158.856 227.800 1.00 152.77 ? 304 ASP A O   1 
ATOM 6411  C CB  . ASP B 1 304 ? 140.948 158.364 224.934 1.00 156.09 ? 304 ASP A CB  1 
ATOM 6412  C CG  . ASP B 1 304 ? 140.400 158.438 223.522 1.00 156.09 ? 304 ASP A CG  1 
ATOM 6413  O OD1 . ASP B 1 304 ? 139.709 159.427 223.201 1.00 156.09 ? 304 ASP A OD1 1 
ATOM 6414  O OD2 . ASP B 1 304 ? 140.659 157.505 222.733 1.00 156.09 ? 304 ASP A OD2 1 
ATOM 6415  N N   . LEU B 1 305 ? 142.237 160.006 227.696 1.00 152.61 ? 305 LEU A N   1 
ATOM 6416  C CA  . LEU B 1 305 ? 142.521 159.820 229.115 1.00 152.61 ? 305 LEU A CA  1 
ATOM 6417  C C   . LEU B 1 305 ? 141.471 160.504 229.983 1.00 152.61 ? 305 LEU A C   1 
ATOM 6418  O O   . LEU B 1 305 ? 140.954 159.912 230.937 1.00 152.61 ? 305 LEU A O   1 
ATOM 6419  C CB  . LEU B 1 305 ? 143.918 160.347 229.442 1.00 150.91 ? 305 LEU A CB  1 
ATOM 6420  C CG  . LEU B 1 305 ? 144.346 160.286 230.909 1.00 150.91 ? 305 LEU A CG  1 
ATOM 6421  C CD1 . LEU B 1 305 ? 144.402 158.846 231.395 1.00 150.91 ? 305 LEU A CD1 1 
ATOM 6422  C CD2 . LEU B 1 305 ? 145.687 160.976 231.106 1.00 150.91 ? 305 LEU A CD2 1 
ATOM 6423  N N   . CYS B 1 306 ? 141.143 161.755 229.666 1.00 149.06 ? 306 CYS A N   1 
ATOM 6424  C CA  . CYS B 1 306 ? 140.165 162.510 230.436 1.00 149.06 ? 306 CYS A CA  1 
ATOM 6425  C C   . CYS B 1 306 ? 138.741 162.347 229.924 1.00 149.06 ? 306 CYS A C   1 
ATOM 6426  O O   . CYS B 1 306 ? 137.806 162.821 230.579 1.00 149.06 ? 306 CYS A O   1 
ATOM 6427  C CB  . CYS B 1 306 ? 140.536 163.997 230.447 1.00 148.43 ? 306 CYS A CB  1 
ATOM 6428  S SG  . CYS B 1 306 ? 142.091 164.361 231.293 1.00 148.43 ? 306 CYS A SG  1 
ATOM 6429  N N   . LEU B 1 307 ? 138.549 161.693 228.778 1.00 148.16 ? 307 LEU A N   1 
ATOM 6430  C CA  . LEU B 1 307 ? 137.210 161.451 228.259 1.00 148.16 ? 307 LEU A CA  1 
ATOM 6431  C C   . LEU B 1 307 ? 136.494 160.313 228.975 1.00 148.16 ? 307 LEU A C   1 
ATOM 6432  O O   . LEU B 1 307 ? 135.298 160.110 228.738 1.00 148.16 ? 307 LEU A O   1 
ATOM 6433  C CB  . LEU B 1 307 ? 137.271 161.158 226.758 1.00 149.25 ? 307 LEU A CB  1 
ATOM 6434  C CG  . LEU B 1 307 ? 137.748 162.307 225.868 1.00 149.25 ? 307 LEU A CG  1 
ATOM 6435  C CD1 . LEU B 1 307 ? 137.880 161.852 224.424 1.00 149.25 ? 307 LEU A CD1 1 
ATOM 6436  C CD2 . LEU B 1 307 ? 136.804 163.495 225.974 1.00 149.25 ? 307 LEU A CD2 1 
ATOM 6437  N N   . LYS B 1 308 ? 137.192 159.568 229.836 1.00 147.15 ? 308 LYS A N   1 
ATOM 6438  C CA  . LYS B 1 308 ? 136.541 158.500 230.587 1.00 147.15 ? 308 LYS A CA  1 
ATOM 6439  C C   . LYS B 1 308 ? 135.618 159.063 231.660 1.00 147.15 ? 308 LYS A C   1 
ATOM 6440  O O   . LYS B 1 308 ? 134.491 158.584 231.832 1.00 147.15 ? 308 LYS A O   1 
ATOM 6441  C CB  . LYS B 1 308 ? 137.590 157.585 231.215 1.00 149.06 ? 308 LYS A CB  1 
ATOM 6442  C CG  . LYS B 1 308 ? 137.005 156.416 231.987 1.00 149.06 ? 308 LYS A CG  1 
ATOM 6443  C CD  . LYS B 1 308 ? 138.098 155.581 232.629 1.00 149.06 ? 308 LYS A CD  1 
ATOM 6444  C CE  . LYS B 1 308 ? 138.814 156.363 233.717 1.00 149.06 ? 308 LYS A CE  1 
ATOM 6445  N NZ  . LYS B 1 308 ? 137.902 156.706 234.844 1.00 149.06 ? 308 LYS A NZ  1 
ATOM 6446  N N   . GLU B 1 309 ? 136.081 160.075 232.398 1.00 147.54 ? 309 GLU A N   1 
ATOM 6447  C CA  . GLU B 1 309 ? 135.266 160.673 233.448 1.00 147.54 ? 309 GLU A CA  1 
ATOM 6448  C C   . GLU B 1 309 ? 134.050 161.403 232.892 1.00 147.54 ? 309 GLU A C   1 
ATOM 6449  O O   . GLU B 1 309 ? 133.069 161.589 233.620 1.00 147.54 ? 309 GLU A O   1 
ATOM 6450  C CB  . GLU B 1 309 ? 136.111 161.633 234.286 1.00 149.35 ? 309 GLU A CB  1 
ATOM 6451  C CG  . GLU B 1 309 ? 137.242 160.961 235.050 1.00 149.35 ? 309 GLU A CG  1 
ATOM 6452  C CD  . GLU B 1 309 ? 136.748 159.890 236.004 1.00 149.35 ? 309 GLU A CD  1 
ATOM 6453  O OE1 . GLU B 1 309 ? 135.694 160.097 236.640 1.00 149.35 ? 309 GLU A OE1 1 
ATOM 6454  O OE2 . GLU B 1 309 ? 137.416 158.840 236.117 1.00 149.35 ? 309 GLU A OE2 1 
ATOM 6455  N N   . PHE B 1 310 ? 134.092 161.819 231.624 1.00 148.76 ? 310 PHE A N   1 
ATOM 6456  C CA  . PHE B 1 310 ? 132.940 162.485 231.027 1.00 148.76 ? 310 PHE A CA  1 
ATOM 6457  C C   . PHE B 1 310 ? 131.807 161.505 230.750 1.00 148.76 ? 310 PHE A C   1 
ATOM 6458  O O   . PHE B 1 310 ? 130.634 161.894 230.776 1.00 148.76 ? 310 PHE A O   1 
ATOM 6459  C CB  . PHE B 1 310 ? 133.354 163.197 229.739 1.00 144.68 ? 310 PHE A CB  1 
ATOM 6460  C CG  . PHE B 1 310 ? 134.320 164.329 229.951 1.00 144.68 ? 310 PHE A CG  1 
ATOM 6461  C CD1 . PHE B 1 310 ? 134.444 164.932 231.192 1.00 144.68 ? 310 PHE A CD1 1 
ATOM 6462  C CD2 . PHE B 1 310 ? 135.105 164.789 228.907 1.00 144.68 ? 310 PHE A CD2 1 
ATOM 6463  C CE1 . PHE B 1 310 ? 135.331 165.973 231.387 1.00 144.68 ? 310 PHE A CE1 1 
ATOM 6464  C CE2 . PHE B 1 310 ? 135.995 165.829 229.096 1.00 144.68 ? 310 PHE A CE2 1 
ATOM 6465  C CZ  . PHE B 1 310 ? 136.108 166.422 230.338 1.00 144.68 ? 310 PHE A CZ  1 
ATOM 6466  N N   . VAL B 1 311 ? 132.133 160.240 230.484 1.00 150.53 ? 311 VAL A N   1 
ATOM 6467  C CA  . VAL B 1 311 ? 131.100 159.245 230.220 1.00 150.53 ? 311 VAL A CA  1 
ATOM 6468  C C   . VAL B 1 311 ? 130.414 158.822 231.513 1.00 150.53 ? 311 VAL A C   1 
ATOM 6469  O O   . VAL B 1 311 ? 129.186 158.679 231.559 1.00 150.53 ? 311 VAL A O   1 
ATOM 6470  C CB  . VAL B 1 311 ? 131.706 158.040 229.476 1.00 149.25 ? 311 VAL A CB  1 
ATOM 6471  C CG1 . VAL B 1 311 ? 130.658 156.955 229.274 1.00 149.25 ? 311 VAL A CG1 1 
ATOM 6472  C CG2 . VAL B 1 311 ? 132.291 158.480 228.143 1.00 149.25 ? 311 VAL A CG2 1 
ATOM 6473  N N   . GLU B 1 312 ? 131.188 158.618 232.581 1.00 149.82 ? 312 GLU A N   1 
ATOM 6474  C CA  . GLU B 1 312 ? 130.601 158.216 233.855 1.00 149.82 ? 312 GLU A CA  1 
ATOM 6475  C C   . GLU B 1 312 ? 129.749 159.331 234.448 1.00 149.82 ? 312 GLU A C   1 
ATOM 6476  O O   . GLU B 1 312 ? 128.702 159.067 235.052 1.00 149.82 ? 312 GLU A O   1 
ATOM 6477  C CB  . GLU B 1 312 ? 131.702 157.805 234.833 1.00 152.88 ? 312 GLU A CB  1 
ATOM 6478  C CG  . GLU B 1 312 ? 132.468 156.559 234.418 1.00 152.88 ? 312 GLU A CG  1 
ATOM 6479  C CD  . GLU B 1 312 ? 133.593 156.222 235.377 1.00 152.88 ? 312 GLU A CD  1 
ATOM 6480  O OE1 . GLU B 1 312 ? 133.889 157.051 236.263 1.00 152.88 ? 312 GLU A OE1 1 
ATOM 6481  O OE2 . GLU B 1 312 ? 134.183 155.129 235.243 1.00 152.88 ? 312 GLU A OE2 1 
ATOM 6482  N N   . ALA B 1 313 ? 130.178 160.580 234.288 1.00 147.78 ? 313 ALA A N   1 
ATOM 6483  C CA  . ALA B 1 313 ? 129.441 161.732 234.786 1.00 147.78 ? 313 ALA A CA  1 
ATOM 6484  C C   . ALA B 1 313 ? 128.397 162.240 233.801 1.00 147.78 ? 313 ALA A C   1 
ATOM 6485  O O   . ALA B 1 313 ? 127.727 163.237 234.094 1.00 147.78 ? 313 ALA A O   1 
ATOM 6486  C CB  . ALA B 1 313 ? 130.408 162.866 235.141 1.00 146.89 ? 313 ALA A CB  1 
ATOM 6487  N N   . LYS B 1 314 ? 128.252 161.587 232.645 1.00 146.50 ? 314 LYS A N   1 
ATOM 6488  C CA  . LYS B 1 314 ? 127.287 161.984 231.618 1.00 146.50 ? 314 LYS A CA  1 
ATOM 6489  C C   . LYS B 1 314 ? 127.538 163.415 231.145 1.00 146.50 ? 314 LYS A C   1 
ATOM 6490  O O   . LYS B 1 314 ? 126.608 164.205 230.973 1.00 146.50 ? 314 LYS A O   1 
ATOM 6491  C CB  . LYS B 1 314 ? 125.847 161.816 232.112 1.00 147.10 ? 314 LYS A CB  1 
ATOM 6492  C CG  . LYS B 1 314 ? 125.444 160.372 232.361 1.00 147.10 ? 314 LYS A CG  1 
ATOM 6493  C CD  . LYS B 1 314 ? 124.039 160.281 232.930 1.00 147.10 ? 314 LYS A CD  1 
ATOM 6494  C CE  . LYS B 1 314 ? 123.630 158.835 233.159 1.00 147.10 ? 314 LYS A CE  1 
ATOM 6495  N NZ  . LYS B 1 314 ? 122.278 158.731 233.774 1.00 147.10 ? 314 LYS A NZ  1 
ATOM 6496  N N   . ILE B 1 315 ? 128.808 163.749 230.934 1.00 145.59 ? 315 ILE A N   1 
ATOM 6497  C CA  . ILE B 1 315 ? 129.220 165.063 230.455 1.00 145.59 ? 315 ILE A CA  1 
ATOM 6498  C C   . ILE B 1 315 ? 129.661 164.921 229.005 1.00 145.59 ? 315 ILE A C   1 
ATOM 6499  O O   . ILE B 1 315 ? 130.422 164.006 228.668 1.00 145.59 ? 315 ILE A O   1 
ATOM 6500  C CB  . ILE B 1 315 ? 130.346 165.651 231.323 1.00 143.13 ? 315 ILE A CB  1 
ATOM 6501  C CG1 . ILE B 1 315 ? 129.843 165.909 232.744 1.00 143.13 ? 315 ILE A CG1 1 
ATOM 6502  C CG2 . ILE B 1 315 ? 130.882 166.936 230.710 1.00 143.13 ? 315 ILE A CG2 1 
ATOM 6503  C CD1 . ILE B 1 315 ? 130.936 166.277 233.722 1.00 143.13 ? 315 ILE A CD1 1 
ATOM 6504  N N   . MET B 1 316 ? 129.181 165.821 228.151 1.00 142.78 ? 316 MET A N   1 
ATOM 6505  C CA  . MET B 1 316 ? 129.483 165.778 226.726 1.00 142.78 ? 316 MET A CA  1 
ATOM 6506  C C   . MET B 1 316 ? 130.807 166.488 226.466 1.00 142.78 ? 316 MET A C   1 
ATOM 6507  O O   . MET B 1 316 ? 130.984 167.647 226.856 1.00 142.78 ? 316 MET A O   1 
ATOM 6508  C CB  . MET B 1 316 ? 128.355 166.422 225.921 1.00 140.70 ? 316 MET A CB  1 
ATOM 6509  C CG  . MET B 1 316 ? 128.575 166.399 224.420 1.00 140.70 ? 316 MET A CG  1 
ATOM 6510  S SD  . MET B 1 316 ? 127.126 166.950 223.502 1.00 140.70 ? 316 MET A SD  1 
ATOM 6511  C CE  . MET B 1 316 ? 127.768 166.933 221.832 1.00 140.70 ? 316 MET A CE  1 
ATOM 6512  N N   . GLY B 1 317 ? 131.736 165.790 225.805 1.00 143.46 ? 317 GLY A N   1 
ATOM 6513  C CA  . GLY B 1 317 ? 133.027 166.363 225.498 1.00 143.46 ? 317 GLY A CA  1 
ATOM 6514  C C   . GLY B 1 317 ? 133.068 167.048 224.142 1.00 143.46 ? 317 GLY A C   1 
ATOM 6515  O O   . GLY B 1 317 ? 132.302 166.730 223.235 1.00 143.46 ? 317 GLY A O   1 
ATOM 6516  N N   . VAL B 1 318 ? 133.987 168.005 224.019 1.00 143.49 ? 318 VAL A N   1 
ATOM 6517  C CA  . VAL B 1 318 ? 134.139 168.806 222.810 1.00 143.49 ? 318 VAL A CA  1 
ATOM 6518  C C   . VAL B 1 318 ? 135.624 168.907 222.483 1.00 143.49 ? 318 VAL A C   1 
ATOM 6519  O O   . VAL B 1 318 ? 136.477 168.914 223.376 1.00 143.49 ? 318 VAL A O   1 
ATOM 6520  C CB  . VAL B 1 318 ? 133.500 170.209 222.977 1.00 142.07 ? 318 VAL A CB  1 
ATOM 6521  C CG1 . VAL B 1 318 ? 133.726 171.076 221.745 1.00 142.07 ? 318 VAL A CG1 1 
ATOM 6522  C CG2 . VAL B 1 318 ? 132.010 170.086 223.267 1.00 142.07 ? 318 VAL A CG2 1 
ATOM 6523  N N   . ARG B 1 319 ? 135.930 168.985 221.192 1.00 144.39 ? 319 ARG A N   1 
ATOM 6524  C CA  . ARG B 1 319 ? 137.295 169.068 220.688 1.00 144.39 ? 319 ARG A CA  1 
ATOM 6525  C C   . ARG B 1 319 ? 137.432 170.316 219.813 1.00 144.39 ? 319 ARG A C   1 
ATOM 6526  O O   . ARG B 1 319 ? 136.554 171.183 219.799 1.00 144.39 ? 319 ARG A O   1 
ATOM 6527  C CB  . ARG B 1 319 ? 137.687 167.786 219.947 1.00 144.55 ? 319 ARG A CB  1 
ATOM 6528  C CG  . ARG B 1 319 ? 136.839 167.431 218.741 1.00 144.55 ? 319 ARG A CG  1 
ATOM 6529  C CD  . ARG B 1 319 ? 137.406 166.187 218.073 1.00 144.55 ? 319 ARG A CD  1 
ATOM 6530  N NE  . ARG B 1 319 ? 136.676 165.800 216.871 1.00 144.55 ? 319 ARG A NE  1 
ATOM 6531  C CZ  . ARG B 1 319 ? 136.960 164.723 216.146 1.00 144.55 ? 319 ARG A CZ  1 
ATOM 6532  N NH1 . ARG B 1 319 ? 137.959 163.926 216.502 1.00 144.55 ? 319 ARG A NH1 1 
ATOM 6533  N NH2 . ARG B 1 319 ? 136.247 164.440 215.064 1.00 144.55 ? 319 ARG A NH2 1 
ATOM 6534  N N   . ARG B 1 320 ? 138.558 170.402 219.100 1.00 147.26 ? 320 ARG A N   1 
ATOM 6535  C CA  . ARG B 1 320 ? 139.003 171.647 218.477 1.00 147.26 ? 320 ARG A CA  1 
ATOM 6536  C C   . ARG B 1 320 ? 137.900 172.324 217.674 1.00 147.26 ? 320 ARG A C   1 
ATOM 6537  O O   . ARG B 1 320 ? 137.234 171.697 216.846 1.00 147.26 ? 320 ARG A O   1 
ATOM 6538  C CB  . ARG B 1 320 ? 140.201 171.369 217.565 1.00 148.03 ? 320 ARG A CB  1 
ATOM 6539  C CG  . ARG B 1 320 ? 141.452 170.917 218.288 1.00 148.03 ? 320 ARG A CG  1 
ATOM 6540  C CD  . ARG B 1 320 ? 142.609 170.710 217.324 1.00 148.03 ? 320 ARG A CD  1 
ATOM 6541  N NE  . ARG B 1 320 ? 143.810 170.237 218.007 1.00 148.03 ? 320 ARG A NE  1 
ATOM 6542  C CZ  . ARG B 1 320 ? 144.933 169.889 217.388 1.00 148.03 ? 320 ARG A CZ  1 
ATOM 6543  N NH1 . ARG B 1 320 ? 145.013 169.961 216.066 1.00 148.03 ? 320 ARG A NH1 1 
ATOM 6544  N NH2 . ARG B 1 320 ? 145.977 169.470 218.090 1.00 148.03 ? 320 ARG A NH2 1 
ATOM 6545  N N   . CYS B 1 321 ? 137.717 173.618 217.935 1.00 146.70 ? 321 CYS A N   1 
ATOM 6546  C CA  . CYS B 1 321 ? 136.757 174.453 217.231 1.00 146.70 ? 321 CYS A CA  1 
ATOM 6547  C C   . CYS B 1 321 ? 137.388 175.816 216.987 1.00 146.70 ? 321 CYS A C   1 
ATOM 6548  O O   . CYS B 1 321 ? 138.448 176.139 217.531 1.00 146.70 ? 321 CYS A O   1 
ATOM 6549  C CB  . CYS B 1 321 ? 135.447 174.599 218.016 1.00 147.11 ? 321 CYS A CB  1 
ATOM 6550  S SG  . CYS B 1 321 ? 134.520 173.064 218.226 1.00 147.11 ? 321 CYS A SG  1 
ATOM 6551  N N   . LYS B 1 322 ? 136.731 176.617 216.151 1.00 145.29 ? 322 LYS A N   1 
ATOM 6552  C CA  . LYS B 1 322 ? 137.217 177.961 215.873 1.00 145.29 ? 322 LYS A CA  1 
ATOM 6553  C C   . LYS B 1 322 ? 137.208 178.804 217.143 1.00 145.29 ? 322 LYS A C   1 
ATOM 6554  O O   . LYS B 1 322 ? 136.268 178.749 217.940 1.00 145.29 ? 322 LYS A O   1 
ATOM 6555  C CB  . LYS B 1 322 ? 136.360 178.621 214.792 1.00 147.26 ? 322 LYS A CB  1 
ATOM 6556  C CG  . LYS B 1 322 ? 136.835 180.004 214.377 1.00 147.26 ? 322 LYS A CG  1 
ATOM 6557  C CD  . LYS B 1 322 ? 135.965 180.577 213.270 1.00 147.26 ? 322 LYS A CD  1 
ATOM 6558  C CE  . LYS B 1 322 ? 136.429 181.967 212.867 1.00 147.26 ? 322 LYS A CE  1 
ATOM 6559  N NZ  . LYS B 1 322 ? 135.585 182.541 211.782 1.00 147.26 ? 322 LYS A NZ  1 
ATOM 6560  N N   . LYS B 1 323 ? 138.274 179.588 217.330 1.00 142.08 ? 323 LYS A N   1 
ATOM 6561  C CA  . LYS B 1 323 ? 138.402 180.386 218.546 1.00 142.08 ? 323 LYS A CA  1 
ATOM 6562  C C   . LYS B 1 323 ? 137.355 181.491 218.602 1.00 142.08 ? 323 LYS A C   1 
ATOM 6563  O O   . LYS B 1 323 ? 136.826 181.798 219.677 1.00 142.08 ? 323 LYS A O   1 
ATOM 6564  C CB  . LYS B 1 323 ? 139.809 180.976 218.640 1.00 138.46 ? 323 LYS A CB  1 
ATOM 6565  C CG  . LYS B 1 323 ? 140.906 179.941 218.832 1.00 138.46 ? 323 LYS A CG  1 
ATOM 6566  C CD  . LYS B 1 323 ? 142.281 180.590 218.837 1.00 138.46 ? 323 LYS A CD  1 
ATOM 6567  C CE  . LYS B 1 323 ? 143.377 179.559 219.051 1.00 138.46 ? 323 LYS A CE  1 
ATOM 6568  N NZ  . LYS B 1 323 ? 144.733 180.171 218.997 1.00 138.46 ? 323 LYS A NZ  1 
ATOM 6569  N N   . GLU B 1 324 ? 137.042 182.103 217.458 1.00 143.95 ? 324 GLU A N   1 
ATOM 6570  C CA  . GLU B 1 324 ? 136.044 183.166 217.435 1.00 143.95 ? 324 GLU A CA  1 
ATOM 6571  C C   . GLU B 1 324 ? 134.632 182.640 217.652 1.00 143.95 ? 324 GLU A C   1 
ATOM 6572  O O   . GLU B 1 324 ? 133.741 183.420 218.004 1.00 143.95 ? 324 GLU A O   1 
ATOM 6573  C CB  . GLU B 1 324 ? 136.117 183.930 216.113 1.00 146.39 ? 324 GLU A CB  1 
ATOM 6574  C CG  . GLU B 1 324 ? 137.411 184.704 215.914 1.00 146.39 ? 324 GLU A CG  1 
ATOM 6575  C CD  . GLU B 1 324 ? 137.469 185.409 214.574 1.00 146.39 ? 324 GLU A CD  1 
ATOM 6576  O OE1 . GLU B 1 324 ? 136.585 185.157 213.729 1.00 146.39 ? 324 GLU A OE1 1 
ATOM 6577  O OE2 . GLU B 1 324 ? 138.400 186.216 214.364 1.00 146.39 ? 324 GLU A OE2 1 
ATOM 6578  N N   . ASP B 1 325 ? 134.408 181.340 217.452 1.00 143.85 ? 325 ASP A N   1 
ATOM 6579  C CA  . ASP B 1 325 ? 133.081 180.772 217.656 1.00 143.85 ? 325 ASP A CA  1 
ATOM 6580  C C   . ASP B 1 325 ? 132.769 180.555 219.131 1.00 143.85 ? 325 ASP A C   1 
ATOM 6581  O O   . ASP B 1 325 ? 131.609 180.681 219.539 1.00 143.85 ? 325 ASP A O   1 
ATOM 6582  C CB  . ASP B 1 325 ? 132.950 179.452 216.895 1.00 145.03 ? 325 ASP A CB  1 
ATOM 6583  C CG  . ASP B 1 325 ? 132.910 179.647 215.393 1.00 145.03 ? 325 ASP A CG  1 
ATOM 6584  O OD1 . ASP B 1 325 ? 132.685 180.792 214.947 1.00 145.03 ? 325 ASP A OD1 1 
ATOM 6585  O OD2 . ASP B 1 325 ? 133.098 178.655 214.658 1.00 145.03 ? 325 ASP A OD2 1 
ATOM 6586  N N   . LEU B 1 326 ? 133.779 180.232 219.941 1.00 141.53 ? 326 LEU A N   1 
ATOM 6587  C CA  . LEU B 1 326 ? 133.559 179.983 221.359 1.00 141.53 ? 326 LEU A CA  1 
ATOM 6588  C C   . LEU B 1 326 ? 133.348 181.262 222.157 1.00 141.53 ? 326 LEU A C   1 
ATOM 6589  O O   . LEU B 1 326 ? 132.881 181.192 223.300 1.00 141.53 ? 326 LEU A O   1 
ATOM 6590  C CB  . LEU B 1 326 ? 134.738 179.202 221.944 1.00 143.10 ? 326 LEU A CB  1 
ATOM 6591  C CG  . LEU B 1 326 ? 134.962 177.798 221.377 1.00 143.10 ? 326 LEU A CG  1 
ATOM 6592  C CD1 . LEU B 1 326 ? 136.226 177.179 221.953 1.00 143.10 ? 326 LEU A CD1 1 
ATOM 6593  C CD2 . LEU B 1 326 ? 133.756 176.911 221.642 1.00 143.10 ? 326 LEU A CD2 1 
ATOM 6594  N N   . ARG B 1 327 ? 133.679 182.423 221.588 1.00 138.57 ? 327 ARG A N   1 
ATOM 6595  C CA  . ARG B 1 327 ? 133.499 183.678 222.310 1.00 138.57 ? 327 ARG A CA  1 
ATOM 6596  C C   . ARG B 1 327 ? 132.025 184.042 222.428 1.00 138.57 ? 327 ARG A C   1 
ATOM 6597  O O   . ARG B 1 327 ? 131.560 184.431 223.506 1.00 138.57 ? 327 ARG A O   1 
ATOM 6598  C CB  . ARG B 1 327 ? 134.270 184.798 221.614 1.00 136.90 ? 327 ARG A CB  1 
ATOM 6599  C CG  . ARG B 1 327 ? 135.775 184.614 221.622 1.00 136.90 ? 327 ARG A CG  1 
ATOM 6600  C CD  . ARG B 1 327 ? 136.471 185.793 220.967 1.00 136.90 ? 327 ARG A CD  1 
ATOM 6601  N NE  . ARG B 1 327 ? 137.920 185.624 220.946 1.00 136.90 ? 327 ARG A NE  1 
ATOM 6602  C CZ  . ARG B 1 327 ? 138.722 185.934 221.958 1.00 136.90 ? 327 ARG A CZ  1 
ATOM 6603  N NH1 . ARG B 1 327 ? 138.219 186.432 223.079 1.00 136.90 ? 327 ARG A NH1 1 
ATOM 6604  N NH2 . ARG B 1 327 ? 140.029 185.746 221.849 1.00 136.90 ? 327 ARG A NH2 1 
ATOM 6605  N N   . ARG B 1 328 ? 131.275 183.924 221.331 1.00 139.63 ? 328 ARG A N   1 
ATOM 6606  C CA  . ARG B 1 328 ? 129.864 184.288 221.348 1.00 139.63 ? 328 ARG A CA  1 
ATOM 6607  C C   . ARG B 1 328 ? 129.007 183.261 222.075 1.00 139.63 ? 328 ARG A C   1 
ATOM 6608  O O   . ARG B 1 328 ? 127.865 183.569 222.431 1.00 139.63 ? 328 ARG A O   1 
ATOM 6609  C CB  . ARG B 1 328 ? 129.359 184.480 219.918 1.00 139.82 ? 328 ARG A CB  1 
ATOM 6610  C CG  . ARG B 1 328 ? 129.991 185.664 219.207 1.00 139.82 ? 328 ARG A CG  1 
ATOM 6611  C CD  . ARG B 1 328 ? 129.505 185.784 217.775 1.00 139.82 ? 328 ARG A CD  1 
ATOM 6612  N NE  . ARG B 1 328 ? 130.091 186.938 217.099 1.00 139.82 ? 328 ARG A NE  1 
ATOM 6613  C CZ  . ARG B 1 328 ? 131.281 186.936 216.509 1.00 139.82 ? 328 ARG A CZ  1 
ATOM 6614  N NH1 . ARG B 1 328 ? 132.021 185.836 216.506 1.00 139.82 ? 328 ARG A NH1 1 
ATOM 6615  N NH2 . ARG B 1 328 ? 131.732 188.035 215.919 1.00 139.82 ? 328 ARG A NH2 1 
ATOM 6616  N N   . ILE B 1 329 ? 129.527 182.054 222.302 1.00 142.83 ? 329 ILE A N   1 
ATOM 6617  C CA  . ILE B 1 329 ? 128.783 181.062 223.071 1.00 142.83 ? 329 ILE A CA  1 
ATOM 6618  C C   . ILE B 1 329 ? 128.775 181.439 224.547 1.00 142.83 ? 329 ILE A C   1 
ATOM 6619  O O   . ILE B 1 329 ? 127.734 181.395 225.213 1.00 142.83 ? 329 ILE A O   1 
ATOM 6620  C CB  . ILE B 1 329 ? 129.374 179.658 222.854 1.00 142.75 ? 329 ILE A CB  1 
ATOM 6621  C CG1 . ILE B 1 329 ? 129.229 179.235 221.393 1.00 142.75 ? 329 ILE A CG1 1 
ATOM 6622  C CG2 . ILE B 1 329 ? 128.690 178.650 223.764 1.00 142.75 ? 329 ILE A CG2 1 
ATOM 6623  C CD1 . ILE B 1 329 ? 129.986 177.970 221.051 1.00 142.75 ? 329 ILE A CD1 1 
ATOM 6624  N N   . ALA B 1 330 ? 129.940 181.818 225.079 1.00 143.13 ? 330 ALA A N   1 
ATOM 6625  C CA  . ALA B 1 330 ? 130.026 182.201 226.484 1.00 143.13 ? 330 ALA A CA  1 
ATOM 6626  C C   . ALA B 1 330 ? 129.272 183.497 226.752 1.00 143.13 ? 330 ALA A C   1 
ATOM 6627  O O   . ALA B 1 330 ? 128.641 183.648 227.805 1.00 143.13 ? 330 ALA A O   1 
ATOM 6628  C CB  . ALA B 1 330 ? 131.490 182.333 226.900 1.00 145.88 ? 330 ALA A CB  1 
ATOM 6629  N N   . ARG B 1 331 ? 129.321 184.442 225.811 1.00 139.23 ? 331 ARG A N   1 
ATOM 6630  C CA  . ARG B 1 331 ? 128.613 185.704 225.994 1.00 139.23 ? 331 ARG A CA  1 
ATOM 6631  C C   . ARG B 1 331 ? 127.104 185.502 225.955 1.00 139.23 ? 331 ARG A C   1 
ATOM 6632  O O   . ARG B 1 331 ? 126.363 186.165 226.690 1.00 139.23 ? 331 ARG A O   1 
ATOM 6633  C CB  . ARG B 1 331 ? 129.051 186.709 224.928 1.00 134.60 ? 331 ARG A CB  1 
ATOM 6634  C CG  . ARG B 1 331 ? 128.389 188.072 225.044 1.00 134.60 ? 331 ARG A CG  1 
ATOM 6635  C CD  . ARG B 1 331 ? 128.919 189.033 223.992 1.00 134.60 ? 331 ARG A CD  1 
ATOM 6636  N NE  . ARG B 1 331 ? 128.588 188.598 222.638 1.00 134.60 ? 331 ARG A NE  1 
ATOM 6637  C CZ  . ARG B 1 331 ? 127.433 188.852 222.032 1.00 134.60 ? 331 ARG A CZ  1 
ATOM 6638  N NH1 . ARG B 1 331 ? 127.219 188.417 220.798 1.00 134.60 ? 331 ARG A NH1 1 
ATOM 6639  N NH2 . ARG B 1 331 ? 126.490 189.543 222.659 1.00 134.60 ? 331 ARG A NH2 1 
ATOM 6640  N N   . ALA B 1 332 ? 126.629 184.587 225.107 1.00 140.76 ? 332 ALA A N   1 
ATOM 6641  C CA  . ALA B 1 332 ? 125.193 184.351 225.005 1.00 140.76 ? 332 ALA A CA  1 
ATOM 6642  C C   . ALA B 1 332 ? 124.665 183.596 226.219 1.00 140.76 ? 332 ALA A C   1 
ATOM 6643  O O   . ALA B 1 332 ? 123.599 183.932 226.749 1.00 140.76 ? 332 ALA A O   1 
ATOM 6644  C CB  . ALA B 1 332 ? 124.877 183.587 223.719 1.00 142.17 ? 332 ALA A CB  1 
ATOM 6645  N N   . THR B 1 333 ? 125.392 182.577 226.672 1.00 142.04 ? 333 THR A N   1 
ATOM 6646  C CA  . THR B 1 333 ? 124.959 181.759 227.796 1.00 142.04 ? 333 THR A CA  1 
ATOM 6647  C C   . THR B 1 333 ? 125.354 182.336 229.149 1.00 142.04 ? 333 THR A C   1 
ATOM 6648  O O   . THR B 1 333 ? 124.870 181.848 230.177 1.00 142.04 ? 333 THR A O   1 
ATOM 6649  C CB  . THR B 1 333 ? 125.527 180.341 227.669 1.00 142.44 ? 333 THR A CB  1 
ATOM 6650  O OG1 . THR B 1 333 ? 126.959 180.398 227.637 1.00 142.44 ? 333 THR A OG1 1 
ATOM 6651  C CG2 . THR B 1 333 ? 125.021 179.676 226.397 1.00 142.44 ? 333 THR A CG2 1 
ATOM 6652  N N   . GLY B 1 334 ? 126.211 183.354 229.179 1.00 142.67 ? 334 GLY A N   1 
ATOM 6653  C CA  . GLY B 1 334 ? 126.655 183.951 230.420 1.00 142.67 ? 334 GLY A CA  1 
ATOM 6654  C C   . GLY B 1 334 ? 127.995 183.466 230.925 1.00 142.67 ? 334 GLY A C   1 
ATOM 6655  O O   . GLY B 1 334 ? 128.486 183.994 231.930 1.00 142.67 ? 334 GLY A O   1 
ATOM 6656  N N   . ALA B 1 335 ? 128.600 182.482 230.266 1.00 144.85 ? 335 ALA A N   1 
ATOM 6657  C CA  . ALA B 1 335 ? 129.896 181.975 230.684 1.00 144.85 ? 335 ALA A CA  1 
ATOM 6658  C C   . ALA B 1 335 ? 130.994 182.995 230.391 1.00 144.85 ? 335 ALA A C   1 
ATOM 6659  O O   . ALA B 1 335 ? 130.830 183.917 229.588 1.00 144.85 ? 335 ALA A O   1 
ATOM 6660  C CB  . ALA B 1 335 ? 130.207 180.652 229.986 1.00 145.48 ? 335 ALA A CB  1 
ATOM 6661  N N   . THR B 1 336 ? 132.124 182.826 231.071 1.00 143.44 ? 336 THR A N   1 
ATOM 6662  C CA  . THR B 1 336 ? 133.297 183.669 230.883 1.00 143.44 ? 336 THR A CA  1 
ATOM 6663  C C   . THR B 1 336 ? 134.405 182.833 230.256 1.00 143.44 ? 336 THR A C   1 
ATOM 6664  O O   . THR B 1 336 ? 134.796 181.800 230.812 1.00 143.44 ? 336 THR A O   1 
ATOM 6665  C CB  . THR B 1 336 ? 133.763 184.272 232.208 1.00 142.27 ? 336 THR A CB  1 
ATOM 6666  O OG1 . THR B 1 336 ? 132.720 185.086 232.758 1.00 142.27 ? 336 THR A OG1 1 
ATOM 6667  C CG2 . THR B 1 336 ? 135.006 185.124 231.998 1.00 142.27 ? 336 THR A CG2 1 
ATOM 6668  N N   . LEU B 1 337 ? 134.901 183.276 229.103 1.00 142.92 ? 337 LEU A N   1 
ATOM 6669  C CA  . LEU B 1 337 ? 135.966 182.555 228.420 1.00 142.92 ? 337 LEU A CA  1 
ATOM 6670  C C   . LEU B 1 337 ? 137.253 182.623 229.232 1.00 142.92 ? 337 LEU A C   1 
ATOM 6671  O O   . LEU B 1 337 ? 137.691 183.705 229.634 1.00 142.92 ? 337 LEU A O   1 
ATOM 6672  C CB  . LEU B 1 337 ? 136.188 183.132 227.023 1.00 141.12 ? 337 LEU A CB  1 
ATOM 6673  C CG  . LEU B 1 337 ? 137.323 182.507 226.209 1.00 141.12 ? 337 LEU A CG  1 
ATOM 6674  C CD1 . LEU B 1 337 ? 137.047 181.034 225.945 1.00 141.12 ? 337 LEU A CD1 1 
ATOM 6675  C CD2 . LEU B 1 337 ? 137.528 183.260 224.904 1.00 141.12 ? 337 LEU A CD2 1 
ATOM 6676  N N   . VAL B 1 338 ? 137.858 181.464 229.472 1.00 141.84 ? 338 VAL A N   1 
ATOM 6677  C CA  . VAL B 1 338 ? 139.062 181.349 230.285 1.00 141.84 ? 338 VAL A CA  1 
ATOM 6678  C C   . VAL B 1 338 ? 140.194 180.887 229.378 1.00 141.84 ? 338 VAL A C   1 
ATOM 6679  O O   . VAL B 1 338 ? 140.191 179.748 228.896 1.00 141.84 ? 338 VAL A O   1 
ATOM 6680  C CB  . VAL B 1 338 ? 138.864 180.385 231.462 1.00 140.28 ? 338 VAL A CB  1 
ATOM 6681  C CG1 . VAL B 1 338 ? 140.161 180.214 232.233 1.00 140.28 ? 338 VAL A CG1 1 
ATOM 6682  C CG2 . VAL B 1 338 ? 137.754 180.884 232.375 1.00 140.28 ? 338 VAL A CG2 1 
ATOM 6683  N N   . SER B 1 339 ? 141.167 181.772 229.142 1.00 144.34 ? 339 SER A N   1 
ATOM 6684  C CA  . SER B 1 339 ? 142.330 181.392 228.347 1.00 144.34 ? 339 SER A CA  1 
ATOM 6685  C C   . SER B 1 339 ? 143.260 180.481 229.138 1.00 144.34 ? 339 SER A C   1 
ATOM 6686  O O   . SER B 1 339 ? 143.768 179.487 228.605 1.00 144.34 ? 339 SER A O   1 
ATOM 6687  C CB  . SER B 1 339 ? 143.073 182.641 227.874 1.00 144.74 ? 339 SER A CB  1 
ATOM 6688  O OG  . SER B 1 339 ? 143.586 183.377 228.971 1.00 144.74 ? 339 SER A OG  1 
ATOM 6689  N N   . SER B 1 340 ? 143.498 180.806 230.407 1.00 144.83 ? 340 SER A N   1 
ATOM 6690  C CA  . SER B 1 340 ? 144.272 179.963 231.307 1.00 144.83 ? 340 SER A CA  1 
ATOM 6691  C C   . SER B 1 340 ? 143.601 179.983 232.670 1.00 144.83 ? 340 SER A C   1 
ATOM 6692  O O   . SER B 1 340 ? 143.246 181.054 233.171 1.00 144.83 ? 340 SER A O   1 
ATOM 6693  C CB  . SER B 1 340 ? 145.726 180.438 231.414 1.00 145.65 ? 340 SER A CB  1 
ATOM 6694  O OG  . SER B 1 340 ? 145.802 181.733 231.982 1.00 145.65 ? 340 SER A OG  1 
ATOM 6695  N N   . MET B 1 341 ? 143.428 178.806 233.267 1.00 147.17 ? 341 MET A N   1 
ATOM 6696  C CA  . MET B 1 341 ? 142.689 178.696 234.518 1.00 147.17 ? 341 MET A CA  1 
ATOM 6697  C C   . MET B 1 341 ? 143.577 179.127 235.678 1.00 147.17 ? 341 MET A C   1 
ATOM 6698  O O   . MET B 1 341 ? 144.619 178.514 235.933 1.00 147.17 ? 341 MET A O   1 
ATOM 6699  C CB  . MET B 1 341 ? 142.195 177.265 234.720 1.00 147.81 ? 341 MET A CB  1 
ATOM 6700  C CG  . MET B 1 341 ? 141.358 177.067 235.974 1.00 147.81 ? 341 MET A CG  1 
ATOM 6701  S SD  . MET B 1 341 ? 139.796 177.966 235.918 1.00 147.81 ? 341 MET A SD  1 
ATOM 6702  C CE  . MET B 1 341 ? 138.879 176.976 234.740 1.00 147.81 ? 341 MET A CE  1 
ATOM 6703  N N   . SER B 1 342 ? 143.161 180.179 236.378 1.00 145.04 ? 342 SER A N   1 
ATOM 6704  C CA  . SER B 1 342 ? 143.911 180.687 237.517 1.00 145.04 ? 342 SER A CA  1 
ATOM 6705  C C   . SER B 1 342 ? 142.979 181.513 238.390 1.00 145.04 ? 342 SER A C   1 
ATOM 6706  O O   . SER B 1 342 ? 141.901 181.932 237.959 1.00 145.04 ? 342 SER A O   1 
ATOM 6707  C CB  . SER B 1 342 ? 145.117 181.521 237.073 1.00 145.12 ? 342 SER A CB  1 
ATOM 6708  O OG  . SER B 1 342 ? 145.818 182.028 238.194 1.00 145.12 ? 342 SER A OG  1 
ATOM 6709  N N   . ASN B 1 343 ? 143.412 181.740 239.627 1.00 142.37 ? 343 ASN A N   1 
ATOM 6710  C CA  . ASN B 1 343 ? 142.692 182.575 240.574 1.00 142.37 ? 343 ASN A CA  1 
ATOM 6711  C C   . ASN B 1 343 ? 143.644 183.627 241.128 1.00 142.37 ? 343 ASN A C   1 
ATOM 6712  O O   . ASN B 1 343 ? 144.866 183.518 240.993 1.00 142.37 ? 343 ASN A O   1 
ATOM 6713  C CB  . ASN B 1 343 ? 142.090 181.742 241.717 1.00 140.94 ? 343 ASN A CB  1 
ATOM 6714  C CG  . ASN B 1 343 ? 141.102 182.529 242.559 1.00 140.94 ? 343 ASN A CG  1 
ATOM 6715  O OD1 . ASN B 1 343 ? 140.431 183.435 242.064 1.00 140.94 ? 343 ASN A OD1 1 
ATOM 6716  N ND2 . ASN B 1 343 ? 141.012 182.188 243.839 1.00 140.94 ? 343 ASN A ND2 1 
ATOM 6717  N N   . LEU B 1 344 ? 143.067 184.663 241.742 1.00 139.99 ? 344 LEU A N   1 
ATOM 6718  C CA  . LEU B 1 344 ? 143.885 185.693 242.374 1.00 139.99 ? 344 LEU A CA  1 
ATOM 6719  C C   . LEU B 1 344 ? 144.771 185.099 243.461 1.00 139.99 ? 344 LEU A C   1 
ATOM 6720  O O   . LEU B 1 344 ? 145.943 185.471 243.591 1.00 139.99 ? 344 LEU A O   1 
ATOM 6721  C CB  . LEU B 1 344 ? 142.993 186.795 242.947 1.00 139.26 ? 344 LEU A CB  1 
ATOM 6722  C CG  . LEU B 1 344 ? 142.177 187.599 241.933 1.00 139.26 ? 344 LEU A CG  1 
ATOM 6723  C CD1 . LEU B 1 344 ? 141.250 188.575 242.641 1.00 139.26 ? 344 LEU A CD1 1 
ATOM 6724  C CD2 . LEU B 1 344 ? 143.092 188.329 240.963 1.00 139.26 ? 344 LEU A CD2 1 
ATOM 6725  N N   . GLU B 1 345 ? 144.229 184.176 244.250 1.00 141.08 ? 345 GLU A N   1 
ATOM 6726  C CA  . GLU B 1 345 ? 145.028 183.463 245.232 1.00 141.08 ? 345 GLU A CA  1 
ATOM 6727  C C   . GLU B 1 345 ? 145.914 182.426 244.545 1.00 141.08 ? 345 GLU A C   1 
ATOM 6728  O O   . GLU B 1 345 ? 145.665 182.005 243.412 1.00 141.08 ? 345 GLU A O   1 
ATOM 6729  C CB  . GLU B 1 345 ? 144.129 182.786 246.268 1.00 137.67 ? 345 GLU A CB  1 
ATOM 6730  C CG  . GLU B 1 345 ? 143.322 183.755 247.118 1.00 137.67 ? 345 GLU A CG  1 
ATOM 6731  C CD  . GLU B 1 345 ? 144.195 184.729 247.885 1.00 137.67 ? 345 GLU A CD  1 
ATOM 6732  O OE1 . GLU B 1 345 ? 145.262 184.311 248.382 1.00 137.67 ? 345 GLU A OE1 1 
ATOM 6733  O OE2 . GLU B 1 345 ? 143.815 185.914 247.991 1.00 137.67 ? 345 GLU A OE2 1 
ATOM 6734  N N   . GLY B 1 346 ? 146.964 182.014 245.251 1.00 143.02 ? 346 GLY A N   1 
ATOM 6735  C CA  . GLY B 1 346 ? 147.910 181.048 244.736 1.00 143.02 ? 346 GLY A CA  1 
ATOM 6736  C C   . GLY B 1 346 ? 147.424 179.619 244.670 1.00 143.02 ? 346 GLY A C   1 
ATOM 6737  O O   . GLY B 1 346 ? 148.209 178.726 244.343 1.00 143.02 ? 346 GLY A O   1 
ATOM 6738  N N   . GLU B 1 347 ? 146.152 179.369 244.968 1.00 145.64 ? 347 GLU A N   1 
ATOM 6739  C CA  . GLU B 1 347 ? 145.580 178.032 244.940 1.00 145.64 ? 347 GLU A CA  1 
ATOM 6740  C C   . GLU B 1 347 ? 144.553 177.931 243.820 1.00 145.64 ? 347 GLU A C   1 
ATOM 6741  O O   . GLU B 1 347 ? 143.785 178.869 243.583 1.00 145.64 ? 347 GLU A O   1 
ATOM 6742  C CB  . GLU B 1 347 ? 144.929 177.687 246.284 1.00 149.03 ? 347 GLU A CB  1 
ATOM 6743  C CG  . GLU B 1 347 ? 144.370 176.276 246.366 1.00 149.03 ? 347 GLU A CG  1 
ATOM 6744  C CD  . GLU B 1 347 ? 143.774 175.964 247.724 1.00 149.03 ? 347 GLU A CD  1 
ATOM 6745  O OE1 . GLU B 1 347 ? 143.763 176.863 248.591 1.00 149.03 ? 347 GLU A OE1 1 
ATOM 6746  O OE2 . GLU B 1 347 ? 143.316 174.820 247.925 1.00 149.03 ? 347 GLU A OE2 1 
ATOM 6747  N N   . GLU B 1 348 ? 144.546 176.791 243.134 1.00 146.28 ? 348 GLU A N   1 
ATOM 6748  C CA  . GLU B 1 348 ? 143.608 176.581 242.040 1.00 146.28 ? 348 GLU A CA  1 
ATOM 6749  C C   . GLU B 1 348 ? 142.191 176.411 242.573 1.00 146.28 ? 348 GLU A C   1 
ATOM 6750  O O   . GLU B 1 348 ? 141.966 175.750 243.591 1.00 146.28 ? 348 GLU A O   1 
ATOM 6751  C CB  . GLU B 1 348 ? 144.009 175.354 241.222 1.00 143.15 ? 348 GLU A CB  1 
ATOM 6752  C CG  . GLU B 1 348 ? 145.327 175.501 240.481 1.00 143.15 ? 348 GLU A CG  1 
ATOM 6753  C CD  . GLU B 1 348 ? 145.715 174.245 239.727 1.00 143.15 ? 348 GLU A CD  1 
ATOM 6754  O OE1 . GLU B 1 348 ? 145.053 173.204 239.922 1.00 143.15 ? 348 GLU A OE1 1 
ATOM 6755  O OE2 . GLU B 1 348 ? 146.683 174.298 238.939 1.00 143.15 ? 348 GLU A OE2 1 
ATOM 6756  N N   . THR B 1 349 ? 141.231 177.015 241.877 1.00 147.69 ? 349 THR A N   1 
ATOM 6757  C CA  . THR B 1 349 ? 139.829 176.909 242.256 1.00 147.69 ? 349 THR A CA  1 
ATOM 6758  C C   . THR B 1 349 ? 138.969 177.152 241.025 1.00 147.69 ? 349 THR A C   1 
ATOM 6759  O O   . THR B 1 349 ? 139.431 177.696 240.019 1.00 147.69 ? 349 THR A O   1 
ATOM 6760  C CB  . THR B 1 349 ? 139.465 177.897 243.370 1.00 146.76 ? 349 THR A CB  1 
ATOM 6761  O OG1 . THR B 1 349 ? 138.139 177.626 243.839 1.00 146.76 ? 349 THR A OG1 1 
ATOM 6762  C CG2 . THR B 1 349 ? 139.531 179.326 242.856 1.00 146.76 ? 349 THR A CG2 1 
ATOM 6763  N N   . PHE B 1 350 ? 137.709 176.735 241.120 1.00 147.37 ? 350 PHE A N   1 
ATOM 6764  C CA  . PHE B 1 350 ? 136.743 176.899 240.043 1.00 147.37 ? 350 PHE A CA  1 
ATOM 6765  C C   . PHE B 1 350 ? 135.482 177.539 240.601 1.00 147.37 ? 350 PHE A C   1 
ATOM 6766  O O   . PHE B 1 350 ? 134.922 177.055 241.589 1.00 147.37 ? 350 PHE A O   1 
ATOM 6767  C CB  . PHE B 1 350 ? 136.412 175.557 239.381 1.00 146.38 ? 350 PHE A CB  1 
ATOM 6768  C CG  . PHE B 1 350 ? 135.391 175.656 238.284 1.00 146.38 ? 350 PHE A CG  1 
ATOM 6769  C CD1 . PHE B 1 350 ? 135.758 176.074 237.016 1.00 146.38 ? 350 PHE A CD1 1 
ATOM 6770  C CD2 . PHE B 1 350 ? 134.065 175.328 238.519 1.00 146.38 ? 350 PHE A CD2 1 
ATOM 6771  C CE1 . PHE B 1 350 ? 134.822 176.166 236.003 1.00 146.38 ? 350 PHE A CE1 1 
ATOM 6772  C CE2 . PHE B 1 350 ? 133.125 175.419 237.510 1.00 146.38 ? 350 PHE A CE2 1 
ATOM 6773  C CZ  . PHE B 1 350 ? 133.504 175.838 236.250 1.00 146.38 ? 350 PHE A CZ  1 
ATOM 6774  N N   . GLU B 1 351 ? 135.041 178.622 239.970 1.00 146.70 ? 351 GLU A N   1 
ATOM 6775  C CA  . GLU B 1 351 ? 133.844 179.339 240.382 1.00 146.70 ? 351 GLU A CA  1 
ATOM 6776  C C   . GLU B 1 351 ? 132.683 179.009 239.453 1.00 146.70 ? 351 GLU A C   1 
ATOM 6777  O O   . GLU B 1 351 ? 132.862 178.810 238.249 1.00 146.70 ? 351 GLU A O   1 
ATOM 6778  C CB  . GLU B 1 351 ? 134.089 180.849 240.395 1.00 143.40 ? 351 GLU A CB  1 
ATOM 6779  C CG  . GLU B 1 351 ? 135.095 181.306 241.440 1.00 143.40 ? 351 GLU A CG  1 
ATOM 6780  C CD  . GLU B 1 351 ? 135.352 182.799 241.387 1.00 143.40 ? 351 GLU A CD  1 
ATOM 6781  O OE1 . GLU B 1 351 ? 134.886 183.450 240.428 1.00 143.40 ? 351 GLU A OE1 1 
ATOM 6782  O OE2 . GLU B 1 351 ? 136.020 183.321 242.303 1.00 143.40 ? 351 GLU A OE2 1 
ATOM 6783  N N   . SER B 1 352 ? 131.481 178.953 240.030 1.00 146.32 ? 352 SER A N   1 
ATOM 6784  C CA  . SER B 1 352 ? 130.284 178.643 239.258 1.00 146.32 ? 352 SER A CA  1 
ATOM 6785  C C   . SER B 1 352 ? 129.894 179.756 238.294 1.00 146.32 ? 352 SER A C   1 
ATOM 6786  O O   . SER B 1 352 ? 129.052 179.525 237.420 1.00 146.32 ? 352 SER A O   1 
ATOM 6787  C CB  . SER B 1 352 ? 129.115 178.346 240.200 1.00 147.16 ? 352 SER A CB  1 
ATOM 6788  O OG  . SER B 1 352 ? 128.783 179.485 240.974 1.00 147.16 ? 352 SER A OG  1 
ATOM 6789  N N   . SER B 1 353 ? 130.480 180.948 238.428 1.00 145.32 ? 353 SER A N   1 
ATOM 6790  C CA  . SER B 1 353 ? 130.165 182.051 237.528 1.00 145.32 ? 353 SER A CA  1 
ATOM 6791  C C   . SER B 1 353 ? 130.729 181.852 236.128 1.00 145.32 ? 353 SER A C   1 
ATOM 6792  O O   . SER B 1 353 ? 130.312 182.561 235.206 1.00 145.32 ? 353 SER A O   1 
ATOM 6793  C CB  . SER B 1 353 ? 130.685 183.367 238.110 1.00 146.01 ? 353 SER A CB  1 
ATOM 6794  O OG  . SER B 1 353 ? 132.097 183.355 238.216 1.00 146.01 ? 353 SER A OG  1 
ATOM 6795  N N   . TYR B 1 354 ? 131.658 180.915 235.945 1.00 144.05 ? 354 TYR A N   1 
ATOM 6796  C CA  . TYR B 1 354 ? 132.238 180.648 234.635 1.00 144.05 ? 354 TYR A CA  1 
ATOM 6797  C C   . TYR B 1 354 ? 131.392 179.704 233.791 1.00 144.05 ? 354 TYR A C   1 
ATOM 6798  O O   . TYR B 1 354 ? 131.766 179.420 232.648 1.00 144.05 ? 354 TYR A O   1 
ATOM 6799  C CB  . TYR B 1 354 ? 133.648 180.072 234.791 1.00 144.47 ? 354 TYR A CB  1 
ATOM 6800  C CG  . TYR B 1 354 ? 134.629 181.018 235.446 1.00 144.47 ? 354 TYR A CG  1 
ATOM 6801  C CD1 . TYR B 1 354 ? 134.622 182.374 235.146 1.00 144.47 ? 354 TYR A CD1 1 
ATOM 6802  C CD2 . TYR B 1 354 ? 135.566 180.555 236.361 1.00 144.47 ? 354 TYR A CD2 1 
ATOM 6803  C CE1 . TYR B 1 354 ? 135.518 183.243 235.741 1.00 144.47 ? 354 TYR A CE1 1 
ATOM 6804  C CE2 . TYR B 1 354 ? 136.466 181.416 236.961 1.00 144.47 ? 354 TYR A CE2 1 
ATOM 6805  C CZ  . TYR B 1 354 ? 136.437 182.758 236.647 1.00 144.47 ? 354 TYR A CZ  1 
ATOM 6806  O OH  . TYR B 1 354 ? 137.331 183.619 237.242 1.00 144.47 ? 354 TYR A OH  1 
ATOM 6807  N N   . LEU B 1 355 ? 130.276 179.212 234.319 1.00 140.36 ? 355 LEU A N   1 
ATOM 6808  C CA  . LEU B 1 355 ? 129.406 178.292 233.603 1.00 140.36 ? 355 LEU A CA  1 
ATOM 6809  C C   . LEU B 1 355 ? 128.251 179.052 232.965 1.00 140.36 ? 355 LEU A C   1 
ATOM 6810  O O   . LEU B 1 355 ? 127.674 179.955 233.578 1.00 140.36 ? 355 LEU A O   1 
ATOM 6811  C CB  . LEU B 1 355 ? 128.866 177.212 234.542 1.00 140.21 ? 355 LEU A CB  1 
ATOM 6812  C CG  . LEU B 1 355 ? 129.910 176.273 235.152 1.00 140.21 ? 355 LEU A CG  1 
ATOM 6813  C CD1 . LEU B 1 355 ? 129.269 175.336 236.163 1.00 140.21 ? 355 LEU A CD1 1 
ATOM 6814  C CD2 . LEU B 1 355 ? 130.623 175.487 234.064 1.00 140.21 ? 355 LEU A CD2 1 
ATOM 6815  N N   . GLY B 1 356 ? 127.920 178.682 231.730 1.00 139.48 ? 356 GLY A N   1 
ATOM 6816  C CA  . GLY B 1 356 ? 126.836 179.315 231.013 1.00 139.48 ? 356 GLY A CA  1 
ATOM 6817  C C   . GLY B 1 356 ? 125.480 178.751 231.389 1.00 139.48 ? 356 GLY A C   1 
ATOM 6818  O O   . GLY B 1 356 ? 125.351 177.811 232.174 1.00 139.48 ? 356 GLY A O   1 
ATOM 6819  N N   . LEU B 1 357 ? 124.444 179.351 230.808 1.00 140.80 ? 357 LEU A N   1 
ATOM 6820  C CA  . LEU B 1 357 ? 123.069 178.941 231.055 1.00 140.80 ? 357 LEU A CA  1 
ATOM 6821  C C   . LEU B 1 357 ? 122.281 178.997 229.755 1.00 140.80 ? 357 LEU A C   1 
ATOM 6822  O O   . LEU B 1 357 ? 122.397 179.959 228.991 1.00 140.80 ? 357 LEU A O   1 
ATOM 6823  C CB  . LEU B 1 357 ? 122.396 179.831 232.110 1.00 137.60 ? 357 LEU A CB  1 
ATOM 6824  C CG  . LEU B 1 357 ? 122.948 179.777 233.535 1.00 137.60 ? 357 LEU A CG  1 
ATOM 6825  C CD1 . LEU B 1 357 ? 122.267 180.816 234.411 1.00 137.60 ? 357 LEU A CD1 1 
ATOM 6826  C CD2 . LEU B 1 357 ? 122.781 178.385 234.124 1.00 137.60 ? 357 LEU A CD2 1 
ATOM 6827  N N   . CYS B 1 358 ? 121.482 177.963 229.513 1.00 141.75 ? 358 CYS A N   1 
ATOM 6828  C CA  . CYS B 1 358 ? 120.617 177.905 228.342 1.00 141.75 ? 358 CYS A CA  1 
ATOM 6829  C C   . CYS B 1 358 ? 119.475 176.943 228.641 1.00 141.75 ? 358 CYS A C   1 
ATOM 6830  O O   . CYS B 1 358 ? 119.419 176.329 229.709 1.00 141.75 ? 358 CYS A O   1 
ATOM 6831  C CB  . CYS B 1 358 ? 121.399 177.481 227.095 1.00 143.31 ? 358 CYS A CB  1 
ATOM 6832  S SG  . CYS B 1 358 ? 122.260 175.903 227.264 1.00 143.31 ? 358 CYS A SG  1 
ATOM 6833  N N   . ASP B 1 359 ? 118.558 176.813 227.680 1.00 139.41 ? 359 ASP A N   1 
ATOM 6834  C CA  . ASP B 1 359 ? 117.425 175.913 227.862 1.00 139.41 ? 359 ASP A CA  1 
ATOM 6835  C C   . ASP B 1 359 ? 117.826 174.459 227.641 1.00 139.41 ? 359 ASP A C   1 
ATOM 6836  O O   . ASP B 1 359 ? 117.514 173.590 228.462 1.00 139.41 ? 359 ASP A O   1 
ATOM 6837  C CB  . ASP B 1 359 ? 116.284 176.306 226.922 1.00 139.03 ? 359 ASP A CB  1 
ATOM 6838  C CG  . ASP B 1 359 ? 115.627 177.614 227.317 1.00 139.03 ? 359 ASP A CG  1 
ATOM 6839  O OD1 . ASP B 1 359 ? 115.841 178.066 228.461 1.00 139.03 ? 359 ASP A OD1 1 
ATOM 6840  O OD2 . ASP B 1 359 ? 114.892 178.187 226.486 1.00 139.03 ? 359 ASP A OD2 1 
ATOM 6841  N N   . GLU B 1 360 ? 118.517 174.177 226.539 1.00 138.64 ? 360 GLU A N   1 
ATOM 6842  C CA  . GLU B 1 360 ? 118.941 172.816 226.238 1.00 138.64 ? 360 GLU A CA  1 
ATOM 6843  C C   . GLU B 1 360 ? 120.107 172.860 225.264 1.00 138.64 ? 360 GLU A C   1 
ATOM 6844  O O   . GLU B 1 360 ? 120.330 173.859 224.575 1.00 138.64 ? 360 GLU A O   1 
ATOM 6845  C CB  . GLU B 1 360 ? 117.790 171.984 225.662 1.00 136.40 ? 360 GLU A CB  1 
ATOM 6846  C CG  . GLU B 1 360 ? 117.254 172.503 224.337 1.00 136.40 ? 360 GLU A CG  1 
ATOM 6847  C CD  . GLU B 1 360 ? 116.054 171.717 223.847 1.00 136.40 ? 360 GLU A CD  1 
ATOM 6848  O OE1 . GLU B 1 360 ? 115.837 170.591 224.341 1.00 136.40 ? 360 GLU A OE1 1 
ATOM 6849  O OE2 . GLU B 1 360 ? 115.327 172.226 222.968 1.00 136.40 ? 360 GLU A OE2 1 
ATOM 6850  N N   . VAL B 1 361 ? 120.850 171.756 225.217 1.00 139.78 ? 361 VAL A N   1 
ATOM 6851  C CA  . VAL B 1 361 ? 121.935 171.563 224.262 1.00 139.78 ? 361 VAL A CA  1 
ATOM 6852  C C   . VAL B 1 361 ? 121.708 170.226 223.571 1.00 139.78 ? 361 VAL A C   1 
ATOM 6853  O O   . VAL B 1 361 ? 121.766 169.173 224.217 1.00 139.78 ? 361 VAL A O   1 
ATOM 6854  C CB  . VAL B 1 361 ? 123.317 171.596 224.935 1.00 141.04 ? 361 VAL A CB  1 
ATOM 6855  C CG1 . VAL B 1 361 ? 124.404 171.266 223.924 1.00 141.04 ? 361 VAL A CG1 1 
ATOM 6856  C CG2 . VAL B 1 361 ? 123.569 172.957 225.563 1.00 141.04 ? 361 VAL A CG2 1 
ATOM 6857  N N   . VAL B 1 362 ? 121.451 170.266 222.266 1.00 140.85 ? 362 VAL A N   1 
ATOM 6858  C CA  . VAL B 1 362 ? 121.153 169.070 221.491 1.00 140.85 ? 362 VAL A CA  1 
ATOM 6859  C C   . VAL B 1 362 ? 122.074 169.015 220.282 1.00 140.85 ? 362 VAL A C   1 
ATOM 6860  O O   . VAL B 1 362 ? 122.542 170.043 219.783 1.00 140.85 ? 362 VAL A O   1 
ATOM 6861  C CB  . VAL B 1 362 ? 119.674 169.023 221.047 1.00 139.17 ? 362 VAL A CB  1 
ATOM 6862  C CG1 . VAL B 1 362 ? 118.758 168.946 222.258 1.00 139.17 ? 362 VAL A CG1 1 
ATOM 6863  C CG2 . VAL B 1 362 ? 119.335 170.235 220.192 1.00 139.17 ? 362 VAL A CG2 1 
ATOM 6864  N N   . GLN B 1 363 ? 122.337 167.797 219.814 1.00 143.95 ? 363 GLN A N   1 
ATOM 6865  C CA  . GLN B 1 363 ? 123.139 167.558 218.620 1.00 143.95 ? 363 GLN A CA  1 
ATOM 6866  C C   . GLN B 1 363 ? 122.238 166.933 217.562 1.00 143.95 ? 363 GLN A C   1 
ATOM 6867  O O   . GLN B 1 363 ? 121.796 165.789 217.712 1.00 143.95 ? 363 GLN A O   1 
ATOM 6868  C CB  . GLN B 1 363 ? 124.331 166.654 218.928 1.00 143.43 ? 363 GLN A CB  1 
ATOM 6869  C CG  . GLN B 1 363 ? 125.287 166.474 217.758 1.00 143.43 ? 363 GLN A CG  1 
ATOM 6870  C CD  . GLN B 1 363 ? 126.515 165.665 218.126 1.00 143.43 ? 363 GLN A CD  1 
ATOM 6871  O OE1 . GLN B 1 363 ? 126.697 165.281 219.280 1.00 143.43 ? 363 GLN A OE1 1 
ATOM 6872  N NE2 . GLN B 1 363 ? 127.368 165.405 217.142 1.00 143.43 ? 363 GLN A NE2 1 
ATOM 6873  N N   . ALA B 1 364 ? 121.967 167.682 216.498 1.00 146.47 ? 364 ALA A N   1 
ATOM 6874  C CA  . ALA B 1 364 ? 121.142 167.207 215.398 1.00 146.47 ? 364 ALA A CA  1 
ATOM 6875  C C   . ALA B 1 364 ? 122.023 166.819 214.220 1.00 146.47 ? 364 ALA A C   1 
ATOM 6876  O O   . ALA B 1 364 ? 123.039 167.466 213.950 1.00 146.47 ? 364 ALA A O   1 
ATOM 6877  C CB  . ALA B 1 364 ? 120.132 168.272 214.968 1.00 146.36 ? 364 ALA A CB  1 
ATOM 6878  N N   . LYS B 1 365 ? 121.628 165.759 213.520 1.00 149.40 ? 365 LYS A N   1 
ATOM 6879  C CA  . LYS B 1 365 ? 122.376 165.245 212.378 1.00 149.40 ? 365 LYS A CA  1 
ATOM 6880  C C   . LYS B 1 365 ? 121.681 165.690 211.097 1.00 149.40 ? 365 LYS A C   1 
ATOM 6881  O O   . LYS B 1 365 ? 120.581 165.224 210.785 1.00 149.40 ? 365 LYS A O   1 
ATOM 6882  C CB  . LYS B 1 365 ? 122.489 163.724 212.440 1.00 148.01 ? 365 LYS A CB  1 
ATOM 6883  C CG  . LYS B 1 365 ? 123.304 163.119 211.310 1.00 148.01 ? 365 LYS A CG  1 
ATOM 6884  C CD  . LYS B 1 365 ? 123.371 161.606 211.425 1.00 148.01 ? 365 LYS A CD  1 
ATOM 6885  C CE  . LYS B 1 365 ? 122.006 160.975 211.202 1.00 148.01 ? 365 LYS A CE  1 
ATOM 6886  N NZ  . LYS B 1 365 ? 121.508 161.205 209.817 1.00 148.01 ? 365 LYS A NZ  1 
ATOM 6887  N N   . PHE B 1 366 ? 122.326 166.590 210.359 1.00 149.18 ? 366 PHE A N   1 
ATOM 6888  C CA  . PHE B 1 366 ? 121.841 167.040 209.059 1.00 149.18 ? 366 PHE A CA  1 
ATOM 6889  C C   . PHE B 1 366 ? 122.613 166.280 207.987 1.00 149.18 ? 366 PHE A C   1 
ATOM 6890  O O   . PHE B 1 366 ? 123.827 166.461 207.843 1.00 149.18 ? 366 PHE A O   1 
ATOM 6891  C CB  . PHE B 1 366 ? 122.014 168.549 208.903 1.00 147.01 ? 366 PHE A CB  1 
ATOM 6892  C CG  . PHE B 1 366 ? 121.212 169.355 209.885 1.00 147.01 ? 366 PHE A CG  1 
ATOM 6893  C CD1 . PHE B 1 366 ? 119.881 169.647 209.639 1.00 147.01 ? 366 PHE A CD1 1 
ATOM 6894  C CD2 . PHE B 1 366 ? 121.789 169.819 211.055 1.00 147.01 ? 366 PHE A CD2 1 
ATOM 6895  C CE1 . PHE B 1 366 ? 119.140 170.388 210.540 1.00 147.01 ? 366 PHE A CE1 1 
ATOM 6896  C CE2 . PHE B 1 366 ? 121.054 170.561 211.961 1.00 147.01 ? 366 PHE A CE2 1 
ATOM 6897  C CZ  . PHE B 1 366 ? 119.728 170.845 211.703 1.00 147.01 ? 366 PHE A CZ  1 
ATOM 6898  N N   . SER B 1 367 ? 121.906 165.432 207.241 1.00 149.13 ? 367 SER A N   1 
ATOM 6899  C CA  . SER B 1 367 ? 122.507 164.533 206.245 1.00 149.13 ? 367 SER A CA  1 
ATOM 6900  C C   . SER B 1 367 ? 123.509 163.655 206.993 1.00 149.13 ? 367 SER A C   1 
ATOM 6901  O O   . SER B 1 367 ? 123.132 163.030 207.997 1.00 149.13 ? 367 SER A O   1 
ATOM 6902  C CB  . SER B 1 367 ? 123.071 165.348 205.086 1.00 147.22 ? 367 SER A CB  1 
ATOM 6903  O OG  . SER B 1 367 ? 123.694 164.511 204.129 1.00 147.22 ? 367 SER A OG  1 
ATOM 6904  N N   . ASP B 1 368 ? 124.765 163.570 206.560 1.00 149.30 ? 368 ASP A N   1 
ATOM 6905  C CA  . ASP B 1 368 ? 125.782 162.808 207.271 1.00 149.30 ? 368 ASP A CA  1 
ATOM 6906  C C   . ASP B 1 368 ? 126.612 163.665 208.216 1.00 149.30 ? 368 ASP A C   1 
ATOM 6907  O O   . ASP B 1 368 ? 127.522 163.141 208.866 1.00 149.30 ? 368 ASP A O   1 
ATOM 6908  C CB  . ASP B 1 368 ? 126.703 162.095 206.276 1.00 148.97 ? 368 ASP A CB  1 
ATOM 6909  C CG  . ASP B 1 368 ? 126.012 160.951 205.560 1.00 148.97 ? 368 ASP A CG  1 
ATOM 6910  O OD1 . ASP B 1 368 ? 124.936 160.521 206.025 1.00 148.97 ? 368 ASP A OD1 1 
ATOM 6911  O OD2 . ASP B 1 368 ? 126.549 160.477 204.537 1.00 148.97 ? 368 ASP A OD2 1 
ATOM 6912  N N   . ASP B 1 369 ? 126.323 164.959 208.312 1.00 148.86 ? 369 ASP A N   1 
ATOM 6913  C CA  . ASP B 1 369 ? 127.047 165.863 209.193 1.00 148.86 ? 369 ASP A CA  1 
ATOM 6914  C C   . ASP B 1 369 ? 126.272 166.060 210.489 1.00 148.86 ? 369 ASP A C   1 
ATOM 6915  O O   . ASP B 1 369 ? 125.040 166.133 210.484 1.00 148.86 ? 369 ASP A O   1 
ATOM 6916  C CB  . ASP B 1 369 ? 127.284 167.215 208.516 1.00 148.60 ? 369 ASP A CB  1 
ATOM 6917  C CG  . ASP B 1 369 ? 128.280 167.128 207.376 1.00 148.60 ? 369 ASP A CG  1 
ATOM 6918  O OD1 . ASP B 1 369 ? 129.011 166.119 207.299 1.00 148.60 ? 369 ASP A OD1 1 
ATOM 6919  O OD2 . ASP B 1 369 ? 128.332 168.070 206.558 1.00 148.60 ? 369 ASP A OD2 1 
ATOM 6920  N N   . GLU B 1 370 ? 127.002 166.142 211.599 1.00 148.02 ? 370 GLU A N   1 
ATOM 6921  C CA  . GLU B 1 370 ? 126.416 166.316 212.921 1.00 148.02 ? 370 GLU A CA  1 
ATOM 6922  C C   . GLU B 1 370 ? 126.873 167.646 213.502 1.00 148.02 ? 370 GLU A C   1 
ATOM 6923  O O   . GLU B 1 370 ? 128.069 167.955 213.490 1.00 148.02 ? 370 GLU A O   1 
ATOM 6924  C CB  . GLU B 1 370 ? 126.808 165.166 213.852 1.00 150.13 ? 370 GLU A CB  1 
ATOM 6925  C CG  . GLU B 1 370 ? 126.245 163.815 213.441 1.00 150.13 ? 370 GLU A CG  1 
ATOM 6926  C CD  . GLU B 1 370 ? 126.698 162.692 214.352 1.00 150.13 ? 370 GLU A CD  1 
ATOM 6927  O OE1 . GLU B 1 370 ? 127.589 162.930 215.195 1.00 150.13 ? 370 GLU A OE1 1 
ATOM 6928  O OE2 . GLU B 1 370 ? 126.165 161.569 214.225 1.00 150.13 ? 370 GLU A OE2 1 
ATOM 6929  N N   . CYS B 1 371 ? 125.921 168.426 214.009 1.00 144.55 ? 371 CYS A N   1 
ATOM 6930  C CA  . CYS B 1 371 ? 126.203 169.724 214.601 1.00 144.55 ? 371 CYS A CA  1 
ATOM 6931  C C   . CYS B 1 371 ? 125.384 169.893 215.873 1.00 144.55 ? 371 CYS A C   1 
ATOM 6932  O O   . CYS B 1 371 ? 124.346 169.253 216.060 1.00 144.55 ? 371 CYS A O   1 
ATOM 6933  C CB  . CYS B 1 371 ? 125.901 170.868 213.623 1.00 144.94 ? 371 CYS A CB  1 
ATOM 6934  S SG  . CYS B 1 371 ? 126.943 170.883 212.146 1.00 144.94 ? 371 CYS A SG  1 
ATOM 6935  N N   . ILE B 1 372 ? 125.866 170.769 216.750 1.00 142.03 ? 372 ILE A N   1 
ATOM 6936  C CA  . ILE B 1 372 ? 125.209 171.042 218.023 1.00 142.03 ? 372 ILE A CA  1 
ATOM 6937  C C   . ILE B 1 372 ? 124.292 172.246 217.859 1.00 142.03 ? 372 ILE A C   1 
ATOM 6938  O O   . ILE B 1 372 ? 124.701 173.283 217.322 1.00 142.03 ? 372 ILE A O   1 
ATOM 6939  C CB  . ILE B 1 372 ? 126.243 171.285 219.135 1.00 142.01 ? 372 ILE A CB  1 
ATOM 6940  C CG1 . ILE B 1 372 ? 127.042 170.012 219.414 1.00 142.01 ? 372 ILE A CG1 1 
ATOM 6941  C CG2 . ILE B 1 372 ? 125.561 171.774 220.404 1.00 142.01 ? 372 ILE A CG2 1 
ATOM 6942  C CD1 . ILE B 1 372 ? 128.213 170.227 220.347 1.00 142.01 ? 372 ILE A CD1 1 
ATOM 6943  N N   . LEU B 1 373 ? 123.051 172.110 218.322 1.00 140.85 ? 373 LEU A N   1 
ATOM 6944  C CA  . LEU B 1 373 ? 122.068 173.188 218.291 1.00 140.85 ? 373 LEU A CA  1 
ATOM 6945  C C   . LEU B 1 373 ? 121.836 173.665 219.720 1.00 140.85 ? 373 LEU A C   1 
ATOM 6946  O O   . LEU B 1 373 ? 121.277 172.932 220.542 1.00 140.85 ? 373 LEU A O   1 
ATOM 6947  C CB  . LEU B 1 373 ? 120.762 172.721 217.651 1.00 140.83 ? 373 LEU A CB  1 
ATOM 6948  C CG  . LEU B 1 373 ? 120.819 172.315 216.178 1.00 140.83 ? 373 LEU A CG  1 
ATOM 6949  C CD1 . LEU B 1 373 ? 119.471 171.782 215.720 1.00 140.83 ? 373 LEU A CD1 1 
ATOM 6950  C CD2 . LEU B 1 373 ? 121.260 173.484 215.313 1.00 140.83 ? 373 LEU A CD2 1 
ATOM 6951  N N   . ILE B 1 374 ? 122.266 174.888 220.012 1.00 138.64 ? 374 ILE A N   1 
ATOM 6952  C CA  . ILE B 1 374 ? 122.087 175.498 221.324 1.00 138.64 ? 374 ILE A CA  1 
ATOM 6953  C C   . ILE B 1 374 ? 120.936 176.490 221.215 1.00 138.64 ? 374 ILE A C   1 
ATOM 6954  O O   . ILE B 1 374 ? 121.050 177.516 220.537 1.00 138.64 ? 374 ILE A O   1 
ATOM 6955  C CB  . ILE B 1 374 ? 123.371 176.179 221.813 1.00 134.97 ? 374 ILE A CB  1 
ATOM 6956  C CG1 . ILE B 1 374 ? 124.473 175.142 222.037 1.00 134.97 ? 374 ILE A CG1 1 
ATOM 6957  C CG2 . ILE B 1 374 ? 123.105 176.959 223.092 1.00 134.97 ? 374 ILE A CG2 1 
ATOM 6958  C CD1 . ILE B 1 374 ? 125.835 175.745 222.301 1.00 134.97 ? 374 ILE A CD1 1 
ATOM 6959  N N   . LYS B 1 375 ? 119.826 176.187 221.882 1.00 138.77 ? 375 LYS A N   1 
ATOM 6960  C CA  . LYS B 1 375 ? 118.628 177.010 221.830 1.00 138.77 ? 375 LYS A CA  1 
ATOM 6961  C C   . LYS B 1 375 ? 118.309 177.566 223.211 1.00 138.77 ? 375 LYS A C   1 
ATOM 6962  O O   . LYS B 1 375 ? 118.669 176.977 224.235 1.00 138.77 ? 375 LYS A O   1 
ATOM 6963  C CB  . LYS B 1 375 ? 117.426 176.213 221.307 1.00 139.47 ? 375 LYS A CB  1 
ATOM 6964  C CG  . LYS B 1 375 ? 117.550 175.771 219.859 1.00 139.47 ? 375 LYS A CG  1 
ATOM 6965  C CD  . LYS B 1 375 ? 116.361 174.918 219.443 1.00 139.47 ? 375 LYS A CD  1 
ATOM 6966  C CE  . LYS B 1 375 ? 116.468 174.491 217.988 1.00 139.47 ? 375 LYS A CE  1 
ATOM 6967  N NZ  . LYS B 1 375 ? 115.342 173.605 217.584 1.00 139.47 ? 375 LYS A NZ  1 
ATOM 6968  N N   . GLY B 1 376 ? 117.627 178.708 223.226 1.00 140.02 ? 376 GLY A N   1 
ATOM 6969  C CA  . GLY B 1 376 ? 117.181 179.315 224.465 1.00 140.02 ? 376 GLY A CA  1 
ATOM 6970  C C   . GLY B 1 376 ? 118.300 179.802 225.361 1.00 140.02 ? 376 GLY A C   1 
ATOM 6971  O O   . GLY B 1 376 ? 118.378 179.413 226.530 1.00 140.02 ? 376 GLY A O   1 
ATOM 6972  N N   . THR B 1 377 ? 119.173 180.653 224.828 1.00 140.24 ? 377 THR A N   1 
ATOM 6973  C CA  . THR B 1 377 ? 120.255 181.208 225.625 1.00 140.24 ? 377 THR A CA  1 
ATOM 6974  C C   . THR B 1 377 ? 119.703 182.148 226.695 1.00 140.24 ? 377 THR A C   1 
ATOM 6975  O O   . THR B 1 377 ? 118.591 182.672 226.591 1.00 140.24 ? 377 THR A O   1 
ATOM 6976  C CB  . THR B 1 377 ? 121.255 181.948 224.738 1.00 139.38 ? 377 THR A CB  1 
ATOM 6977  O OG1 . THR B 1 377 ? 120.585 183.003 224.037 1.00 139.38 ? 377 THR A OG1 1 
ATOM 6978  C CG2 . THR B 1 377 ? 121.880 180.994 223.730 1.00 139.38 ? 377 THR A CG2 1 
ATOM 6979  N N   . SER B 1 378 ? 120.505 182.360 227.738 1.00 139.96 ? 378 SER A N   1 
ATOM 6980  C CA  . SER B 1 378 ? 120.056 183.116 228.914 1.00 139.96 ? 378 SER A CA  1 
ATOM 6981  C C   . SER B 1 378 ? 120.493 184.577 228.841 1.00 139.96 ? 378 SER A C   1 
ATOM 6982  O O   . SER B 1 378 ? 119.657 185.478 228.730 1.00 139.96 ? 378 SER A O   1 
ATOM 6983  C CB  . SER B 1 378 ? 120.571 182.449 230.191 1.00 139.25 ? 378 SER A CB  1 
ATOM 6984  O OG  . SER B 1 378 ? 120.185 183.181 231.342 1.00 139.25 ? 378 SER A OG  1 
ATOM 6985  N N   . LYS B 1 379 ? 121.804 184.820 228.915 1.00 139.03 ? 379 LYS A N   1 
ATOM 6986  C CA  . LYS B 1 379 ? 122.309 186.187 229.008 1.00 139.03 ? 379 LYS A CA  1 
ATOM 6987  C C   . LYS B 1 379 ? 121.963 186.994 227.761 1.00 139.03 ? 379 LYS A C   1 
ATOM 6988  O O   . LYS B 1 379 ? 121.316 188.045 227.842 1.00 139.03 ? 379 LYS A O   1 
ATOM 6989  C CB  . LYS B 1 379 ? 123.820 186.170 229.243 1.00 136.89 ? 379 LYS A CB  1 
ATOM 6990  C CG  . LYS B 1 379 ? 124.430 187.547 229.441 1.00 136.89 ? 379 LYS A CG  1 
ATOM 6991  C CD  . LYS B 1 379 ? 125.924 187.460 229.709 1.00 136.89 ? 379 LYS A CD  1 
ATOM 6992  C CE  . LYS B 1 379 ? 126.535 188.840 229.887 1.00 136.89 ? 379 LYS A CE  1 
ATOM 6993  N NZ  . LYS B 1 379 ? 127.999 188.768 230.150 1.00 136.89 ? 379 LYS A NZ  1 
ATOM 6994  N N   . HIS B 1 380 ? 122.387 186.517 226.593 1.00 139.43 ? 380 HIS A N   1 
ATOM 6995  C CA  . HIS B 1 380 ? 122.124 187.194 225.332 1.00 139.43 ? 380 HIS A CA  1 
ATOM 6996  C C   . HIS B 1 380 ? 121.594 186.197 224.314 1.00 139.43 ? 380 HIS A C   1 
ATOM 6997  O O   . HIS B 1 380 ? 122.039 185.046 224.267 1.00 139.43 ? 380 HIS A O   1 
ATOM 6998  C CB  . HIS B 1 380 ? 123.384 187.877 224.782 1.00 134.74 ? 380 HIS A CB  1 
ATOM 6999  C CG  . HIS B 1 380 ? 123.941 188.935 225.682 1.00 134.74 ? 380 HIS A CG  1 
ATOM 7000  N ND1 . HIS B 1 380 ? 123.295 190.130 225.915 1.00 134.74 ? 380 HIS A ND1 1 
ATOM 7001  C CD2 . HIS B 1 380 ? 125.090 188.984 226.397 1.00 134.74 ? 380 HIS A CD2 1 
ATOM 7002  C CE1 . HIS B 1 380 ? 124.017 190.866 226.740 1.00 134.74 ? 380 HIS A CE1 1 
ATOM 7003  N NE2 . HIS B 1 380 ? 125.111 190.193 227.048 1.00 134.74 ? 380 HIS A NE2 1 
ATOM 7004  N N   . SER B 1 381 ? 120.642 186.645 223.501 1.00 140.53 ? 381 SER A N   1 
ATOM 7005  C CA  . SER B 1 381 ? 120.088 185.802 222.455 1.00 140.53 ? 381 SER A CA  1 
ATOM 7006  C C   . SER B 1 381 ? 121.077 185.658 221.301 1.00 140.53 ? 381 SER A C   1 
ATOM 7007  O O   . SER B 1 381 ? 122.000 186.460 221.129 1.00 140.53 ? 381 SER A O   1 
ATOM 7008  C CB  . SER B 1 381 ? 118.764 186.375 221.950 1.00 139.74 ? 381 SER A CB  1 
ATOM 7009  O OG  . SER B 1 381 ? 118.953 187.651 221.365 1.00 139.74 ? 381 SER A OG  1 
ATOM 7010  N N   . SER B 1 382 ? 120.879 184.608 220.508 1.00 142.50 ? 382 SER A N   1 
ATOM 7011  C CA  . SER B 1 382 ? 121.705 184.355 219.337 1.00 142.50 ? 382 SER A CA  1 
ATOM 7012  C C   . SER B 1 382 ? 120.838 183.710 218.263 1.00 142.50 ? 382 SER A C   1 
ATOM 7013  O O   . SER B 1 382 ? 119.646 183.463 218.464 1.00 142.50 ? 382 SER A O   1 
ATOM 7014  C CB  . SER B 1 382 ? 122.912 183.479 219.692 1.00 142.29 ? 382 SER A CB  1 
ATOM 7015  O OG  . SER B 1 382 ? 122.501 182.202 220.146 1.00 142.29 ? 382 SER A OG  1 
ATOM 7016  N N   . SER B 1 383 ? 121.448 183.440 217.111 1.00 143.10 ? 383 SER A N   1 
ATOM 7017  C CA  . SER B 1 383 ? 120.726 182.849 215.994 1.00 143.10 ? 383 SER A CA  1 
ATOM 7018  C C   . SER B 1 383 ? 121.716 182.154 215.071 1.00 143.10 ? 383 SER A C   1 
ATOM 7019  O O   . SER B 1 383 ? 122.919 182.425 215.103 1.00 143.10 ? 383 SER A O   1 
ATOM 7020  C CB  . SER B 1 383 ? 119.921 183.902 215.224 1.00 141.71 ? 383 SER A CB  1 
ATOM 7021  O OG  . SER B 1 383 ? 120.778 184.865 214.636 1.00 141.71 ? 383 SER A OG  1 
ATOM 7022  N N   . SER B 1 384 ? 121.187 181.253 214.247 1.00 142.24 ? 384 SER A N   1 
ATOM 7023  C CA  . SER B 1 384 ? 121.982 180.543 213.256 1.00 142.24 ? 384 SER A CA  1 
ATOM 7024  C C   . SER B 1 384 ? 121.086 180.169 212.085 1.00 142.24 ? 384 SER A C   1 
ATOM 7025  O O   . SER B 1 384 ? 119.871 180.017 212.238 1.00 142.24 ? 384 SER A O   1 
ATOM 7026  C CB  . SER B 1 384 ? 122.640 179.291 213.846 1.00 145.14 ? 384 SER A CB  1 
ATOM 7027  O OG  . SER B 1 384 ? 123.588 179.633 214.842 1.00 145.14 ? 384 SER A OG  1 
ATOM 7028  N N   . ILE B 1 385 ? 121.699 180.022 210.913 1.00 141.33 ? 385 ILE A N   1 
ATOM 7029  C CA  . ILE B 1 385 ? 120.985 179.703 209.682 1.00 141.33 ? 385 ILE A CA  1 
ATOM 7030  C C   . ILE B 1 385 ? 121.683 178.525 209.018 1.00 141.33 ? 385 ILE A C   1 
ATOM 7031  O O   . ILE B 1 385 ? 122.886 178.590 208.738 1.00 141.33 ? 385 ILE A O   1 
ATOM 7032  C CB  . ILE B 1 385 ? 120.922 180.903 208.722 1.00 141.02 ? 385 ILE A CB  1 
ATOM 7033  C CG1 . ILE B 1 385 ? 120.090 182.033 209.332 1.00 141.02 ? 385 ILE A CG1 1 
ATOM 7034  C CG2 . ILE B 1 385 ? 120.350 180.482 207.378 1.00 141.02 ? 385 ILE A CG2 1 
ATOM 7035  C CD1 . ILE B 1 385 ? 120.165 183.331 208.560 1.00 141.02 ? 385 ILE A CD1 1 
ATOM 7036  N N   . ILE B 1 386 ? 120.934 177.456 208.768 1.00 141.82 ? 386 ILE A N   1 
ATOM 7037  C CA  . ILE B 1 386 ? 121.444 176.274 208.083 1.00 141.82 ? 386 ILE A CA  1 
ATOM 7038  C C   . ILE B 1 386 ? 120.931 176.318 206.650 1.00 141.82 ? 386 ILE A C   1 
ATOM 7039  O O   . ILE B 1 386 ? 119.730 176.165 206.404 1.00 141.82 ? 386 ILE A O   1 
ATOM 7040  C CB  . ILE B 1 386 ? 121.019 174.980 208.790 1.00 143.00 ? 386 ILE A CB  1 
ATOM 7041  C CG1 . ILE B 1 386 ? 121.647 174.899 210.183 1.00 143.00 ? 386 ILE A CG1 1 
ATOM 7042  C CG2 . ILE B 1 386 ? 121.409 173.767 207.958 1.00 143.00 ? 386 ILE A CG2 1 
ATOM 7043  C CD1 . ILE B 1 386 ? 120.724 175.335 211.300 1.00 143.00 ? 386 ILE A CD1 1 
ATOM 7044  N N   . LEU B 1 387 ? 121.839 176.528 205.702 1.00 143.42 ? 387 LEU A N   1 
ATOM 7045  C CA  . LEU B 1 387 ? 121.478 176.632 204.296 1.00 143.42 ? 387 LEU A CA  1 
ATOM 7046  C C   . LEU B 1 387 ? 121.416 175.250 203.659 1.00 143.42 ? 387 LEU A C   1 
ATOM 7047  O O   . LEU B 1 387 ? 122.295 174.411 203.876 1.00 143.42 ? 387 LEU A O   1 
ATOM 7048  C CB  . LEU B 1 387 ? 122.480 177.512 203.548 1.00 143.58 ? 387 LEU A CB  1 
ATOM 7049  C CG  . LEU B 1 387 ? 122.530 178.976 203.988 1.00 143.58 ? 387 LEU A CG  1 
ATOM 7050  C CD1 . LEU B 1 387 ? 123.645 179.719 203.270 1.00 143.58 ? 387 LEU A CD1 1 
ATOM 7051  C CD2 . LEU B 1 387 ? 121.189 179.655 203.753 1.00 143.58 ? 387 LEU A CD2 1 
ATOM 7052  N N   . ARG B 1 388 ? 120.369 175.021 202.872 1.00 142.11 ? 388 ARG A N   1 
ATOM 7053  C CA  . ARG B 1 388 ? 120.153 173.754 202.189 1.00 142.11 ? 388 ARG A CA  1 
ATOM 7054  C C   . ARG B 1 388 ? 120.026 173.994 200.691 1.00 142.11 ? 388 ARG A C   1 
ATOM 7055  O O   . ARG B 1 388 ? 119.385 174.957 200.258 1.00 142.11 ? 388 ARG A O   1 
ATOM 7056  C CB  . ARG B 1 388 ? 118.901 173.048 202.719 1.00 139.10 ? 388 ARG A CB  1 
ATOM 7057  C CG  . ARG B 1 388 ? 119.022 172.589 204.163 1.00 139.10 ? 388 ARG A CG  1 
ATOM 7058  C CD  . ARG B 1 388 ? 117.765 171.877 204.630 1.00 139.10 ? 388 ARG A CD  1 
ATOM 7059  N NE  . ARG B 1 388 ? 117.866 171.458 206.025 1.00 139.10 ? 388 ARG A NE  1 
ATOM 7060  C CZ  . ARG B 1 388 ? 116.869 170.915 206.717 1.00 139.10 ? 388 ARG A CZ  1 
ATOM 7061  N NH1 . ARG B 1 388 ? 115.688 170.726 206.144 1.00 139.10 ? 388 ARG A NH1 1 
ATOM 7062  N NH2 . ARG B 1 388 ? 117.052 170.563 207.982 1.00 139.10 ? 388 ARG A NH2 1 
ATOM 7063  N N   . GLY B 1 389 ? 120.641 173.113 199.905 1.00 145.32 ? 389 GLY A N   1 
ATOM 7064  C CA  . GLY B 1 389 ? 120.631 173.237 198.463 1.00 145.32 ? 389 GLY A CA  1 
ATOM 7065  C C   . GLY B 1 389 ? 120.809 171.885 197.807 1.00 145.32 ? 389 GLY A C   1 
ATOM 7066  O O   . GLY B 1 389 ? 120.889 170.851 198.474 1.00 145.32 ? 389 GLY A O   1 
ATOM 7067  N N   . ALA B 1 390 ? 120.868 171.903 196.474 1.00 146.97 ? 390 ALA A N   1 
ATOM 7068  C CA  . ALA B 1 390 ? 121.019 170.659 195.727 1.00 146.97 ? 390 ALA A CA  1 
ATOM 7069  C C   . ALA B 1 390 ? 122.445 170.129 195.810 1.00 146.97 ? 390 ALA A C   1 
ATOM 7070  O O   . ALA B 1 390 ? 122.656 168.921 195.967 1.00 146.97 ? 390 ALA A O   1 
ATOM 7071  C CB  . ALA B 1 390 ? 120.606 170.869 194.271 1.00 146.06 ? 390 ALA A CB  1 
ATOM 7072  N N   . ASN B 1 391 ? 123.435 171.013 195.707 1.00 147.71 ? 391 ASN A N   1 
ATOM 7073  C CA  . ASN B 1 391 ? 124.836 170.622 195.759 1.00 147.71 ? 391 ASN A CA  1 
ATOM 7074  C C   . ASN B 1 391 ? 125.609 171.636 196.590 1.00 147.71 ? 391 ASN A C   1 
ATOM 7075  O O   . ASN B 1 391 ? 125.113 172.719 196.913 1.00 147.71 ? 391 ASN A O   1 
ATOM 7076  C CB  . ASN B 1 391 ? 125.438 170.492 194.353 1.00 147.64 ? 391 ASN A CB  1 
ATOM 7077  C CG  . ASN B 1 391 ? 125.394 171.793 193.574 1.00 147.64 ? 391 ASN A CG  1 
ATOM 7078  O OD1 . ASN B 1 391 ? 124.675 172.724 193.936 1.00 147.64 ? 391 ASN A OD1 1 
ATOM 7079  N ND2 . ASN B 1 391 ? 126.166 171.862 192.496 1.00 147.64 ? 391 ASN A ND2 1 
ATOM 7080  N N   . ASP B 1 392 ? 126.844 171.267 196.941 1.00 148.32 ? 392 ASP A N   1 
ATOM 7081  C CA  . ASP B 1 392 ? 127.680 172.132 197.767 1.00 148.32 ? 392 ASP A CA  1 
ATOM 7082  C C   . ASP B 1 392 ? 128.068 173.422 197.058 1.00 148.32 ? 392 ASP A C   1 
ATOM 7083  O O   . ASP B 1 392 ? 128.340 174.423 197.729 1.00 148.32 ? 392 ASP A O   1 
ATOM 7084  C CB  . ASP B 1 392 ? 128.939 171.382 198.205 1.00 148.78 ? 392 ASP A CB  1 
ATOM 7085  C CG  . ASP B 1 392 ? 128.643 170.280 199.203 1.00 148.78 ? 392 ASP A CG  1 
ATOM 7086  O OD1 . ASP B 1 392 ? 127.539 170.286 199.787 1.00 148.78 ? 392 ASP A OD1 1 
ATOM 7087  O OD2 . ASP B 1 392 ? 129.514 169.408 199.404 1.00 148.78 ? 392 ASP A OD2 1 
ATOM 7088  N N   . TYR B 1 393 ? 128.103 173.424 195.723 1.00 148.15 ? 393 TYR A N   1 
ATOM 7089  C CA  . TYR B 1 393 ? 128.439 174.647 195.002 1.00 148.15 ? 393 TYR A CA  1 
ATOM 7090  C C   . TYR B 1 393 ? 127.327 175.683 195.103 1.00 148.15 ? 393 TYR A C   1 
ATOM 7091  O O   . TYR B 1 393 ? 127.606 176.888 195.112 1.00 148.15 ? 393 TYR A O   1 
ATOM 7092  C CB  . TYR B 1 393 ? 128.745 174.330 193.538 1.00 149.12 ? 393 TYR A CB  1 
ATOM 7093  C CG  . TYR B 1 393 ? 129.993 173.498 193.348 1.00 149.12 ? 393 TYR A CG  1 
ATOM 7094  C CD1 . TYR B 1 393 ? 131.242 174.098 193.250 1.00 149.12 ? 393 TYR A CD1 1 
ATOM 7095  C CD2 . TYR B 1 393 ? 129.923 172.113 193.269 1.00 149.12 ? 393 TYR A CD2 1 
ATOM 7096  C CE1 . TYR B 1 393 ? 132.386 173.343 193.077 1.00 149.12 ? 393 TYR A CE1 1 
ATOM 7097  C CE2 . TYR B 1 393 ? 131.063 171.350 193.096 1.00 149.12 ? 393 TYR A CE2 1 
ATOM 7098  C CZ  . TYR B 1 393 ? 132.291 171.970 193.000 1.00 149.12 ? 393 TYR A CZ  1 
ATOM 7099  O OH  . TYR B 1 393 ? 133.427 171.214 192.828 1.00 149.12 ? 393 TYR A OH  1 
ATOM 7100  N N   . SER B 1 394 ? 126.069 175.242 195.178 1.00 146.73 ? 394 SER A N   1 
ATOM 7101  C CA  . SER B 1 394 ? 124.979 176.182 195.410 1.00 146.73 ? 394 SER A CA  1 
ATOM 7102  C C   . SER B 1 394 ? 125.015 176.731 196.829 1.00 146.73 ? 394 SER A C   1 
ATOM 7103  O O   . SER B 1 394 ? 124.636 177.886 197.056 1.00 146.73 ? 394 SER A O   1 
ATOM 7104  C CB  . SER B 1 394 ? 123.633 175.512 195.134 1.00 147.30 ? 394 SER A CB  1 
ATOM 7105  O OG  . SER B 1 394 ? 123.402 174.442 196.034 1.00 147.30 ? 394 SER A OG  1 
ATOM 7106  N N   . LEU B 1 395 ? 125.468 175.924 197.791 1.00 145.66 ? 395 LEU A N   1 
ATOM 7107  C CA  . LEU B 1 395 ? 125.597 176.404 199.162 1.00 145.66 ? 395 LEU A CA  1 
ATOM 7108  C C   . LEU B 1 395 ? 126.709 177.437 199.289 1.00 145.66 ? 395 LEU A C   1 
ATOM 7109  O O   . LEU B 1 395 ? 126.629 178.329 200.141 1.00 145.66 ? 395 LEU A O   1 
ATOM 7110  C CB  . LEU B 1 395 ? 125.849 175.229 200.106 1.00 144.73 ? 395 LEU A CB  1 
ATOM 7111  C CG  . LEU B 1 395 ? 124.717 174.206 200.203 1.00 144.73 ? 395 LEU A CG  1 
ATOM 7112  C CD1 . LEU B 1 395 ? 125.128 173.020 201.062 1.00 144.73 ? 395 LEU A CD1 1 
ATOM 7113  C CD2 . LEU B 1 395 ? 123.457 174.857 200.748 1.00 144.73 ? 395 LEU A CD2 1 
ATOM 7114  N N   . ASP B 1 396 ? 127.749 177.332 198.458 1.00 146.80 ? 396 ASP A N   1 
ATOM 7115  C CA  . ASP B 1 396 ? 128.801 178.343 198.462 1.00 146.80 ? 396 ASP A CA  1 
ATOM 7116  C C   . ASP B 1 396 ? 128.283 179.685 197.964 1.00 146.80 ? 396 ASP A C   1 
ATOM 7117  O O   . ASP B 1 396 ? 128.747 180.736 198.421 1.00 146.80 ? 396 ASP A O   1 
ATOM 7118  C CB  . ASP B 1 396 ? 129.980 177.879 197.607 1.00 151.02 ? 396 ASP A CB  1 
ATOM 7119  C CG  . ASP B 1 396 ? 130.724 176.711 198.223 1.00 151.02 ? 396 ASP A CG  1 
ATOM 7120  O OD1 . ASP B 1 396 ? 130.534 176.454 199.430 1.00 151.02 ? 396 ASP A OD1 1 
ATOM 7121  O OD2 . ASP B 1 396 ? 131.499 176.050 197.501 1.00 151.02 ? 396 ASP A OD2 1 
ATOM 7122  N N   . GLU B 1 397 ? 127.328 179.671 197.033 1.00 145.25 ? 397 GLU A N   1 
ATOM 7123  C CA  . GLU B 1 397 ? 126.727 180.912 196.561 1.00 145.25 ? 397 GLU A CA  1 
ATOM 7124  C C   . GLU B 1 397 ? 125.729 181.464 197.571 1.00 145.25 ? 397 GLU A C   1 
ATOM 7125  O O   . GLU B 1 397 ? 125.620 182.684 197.737 1.00 145.25 ? 397 GLU A O   1 
ATOM 7126  C CB  . GLU B 1 397 ? 126.047 180.685 195.210 1.00 146.97 ? 397 GLU A CB  1 
ATOM 7127  C CG  . GLU B 1 397 ? 125.447 181.938 194.594 1.00 146.97 ? 397 GLU A CG  1 
ATOM 7128  C CD  . GLU B 1 397 ? 124.823 181.677 193.237 1.00 146.97 ? 397 GLU A CD  1 
ATOM 7129  O OE1 . GLU B 1 397 ? 124.825 180.509 192.795 1.00 146.97 ? 397 GLU A OE1 1 
ATOM 7130  O OE2 . GLU B 1 397 ? 124.330 182.640 192.612 1.00 146.97 ? 397 GLU A OE2 1 
ATOM 7131  N N   . MET B 1 398 ? 124.998 180.582 198.257 1.00 143.30 ? 398 MET A N   1 
ATOM 7132  C CA  . MET B 1 398 ? 124.023 181.035 199.241 1.00 143.30 ? 398 MET A CA  1 
ATOM 7133  C C   . MET B 1 398 ? 124.696 181.646 200.463 1.00 143.30 ? 398 MET A C   1 
ATOM 7134  O O   . MET B 1 398 ? 124.089 182.473 201.153 1.00 143.30 ? 398 MET A O   1 
ATOM 7135  C CB  . MET B 1 398 ? 123.116 179.877 199.656 1.00 142.90 ? 398 MET A CB  1 
ATOM 7136  C CG  . MET B 1 398 ? 122.193 179.386 198.553 1.00 142.90 ? 398 MET A CG  1 
ATOM 7137  S SD  . MET B 1 398 ? 121.195 177.972 199.057 1.00 142.90 ? 398 MET A SD  1 
ATOM 7138  C CE  . MET B 1 398 ? 120.075 178.746 200.220 1.00 142.90 ? 398 MET A CE  1 
ATOM 7139  N N   . GLU B 1 399 ? 125.940 181.255 200.751 1.00 143.45 ? 399 GLU A N   1 
ATOM 7140  C CA  . GLU B 1 399 ? 126.665 181.866 201.861 1.00 143.45 ? 399 GLU A CA  1 
ATOM 7141  C C   . GLU B 1 399 ? 126.960 183.333 201.574 1.00 143.45 ? 399 GLU A C   1 
ATOM 7142  O O   . GLU B 1 399 ? 126.661 184.210 202.393 1.00 143.45 ? 399 GLU A O   1 
ATOM 7143  C CB  . GLU B 1 399 ? 127.961 181.102 202.134 1.00 147.34 ? 399 GLU A CB  1 
ATOM 7144  C CG  . GLU B 1 399 ? 128.745 181.636 203.323 1.00 147.34 ? 399 GLU A CG  1 
ATOM 7145  C CD  . GLU B 1 399 ? 130.020 180.860 203.583 1.00 147.34 ? 399 GLU A CD  1 
ATOM 7146  O OE1 . GLU B 1 399 ? 130.327 179.937 202.801 1.00 147.34 ? 399 GLU A OE1 1 
ATOM 7147  O OE2 . GLU B 1 399 ? 130.716 181.173 204.573 1.00 147.34 ? 399 GLU A OE2 1 
ATOM 7148  N N   . ARG B 1 400 ? 127.549 183.617 200.410 1.00 143.58 ? 400 ARG A N   1 
ATOM 7149  C CA  . ARG B 1 400 ? 127.774 185.004 200.017 1.00 143.58 ? 400 ARG A CA  1 
ATOM 7150  C C   . ARG B 1 400 ? 126.460 185.728 199.757 1.00 143.58 ? 400 ARG A C   1 
ATOM 7151  O O   . ARG B 1 400 ? 126.386 186.952 199.914 1.00 143.58 ? 400 ARG A O   1 
ATOM 7152  C CB  . ARG B 1 400 ? 128.670 185.060 198.780 1.00 144.32 ? 400 ARG A CB  1 
ATOM 7153  C CG  . ARG B 1 400 ? 130.087 184.568 199.022 1.00 144.32 ? 400 ARG A CG  1 
ATOM 7154  C CD  . ARG B 1 400 ? 130.911 184.602 197.746 1.00 144.32 ? 400 ARG A CD  1 
ATOM 7155  N NE  . ARG B 1 400 ? 132.284 184.158 197.969 1.00 144.32 ? 400 ARG A NE  1 
ATOM 7156  C CZ  . ARG B 1 400 ? 132.667 182.885 197.972 1.00 144.32 ? 400 ARG A CZ  1 
ATOM 7157  N NH1 . ARG B 1 400 ? 131.779 181.921 197.764 1.00 144.32 ? 400 ARG A NH1 1 
ATOM 7158  N NH2 . ARG B 1 400 ? 133.938 182.574 198.184 1.00 144.32 ? 400 ARG A NH2 1 
ATOM 7159  N N   . SER B 1 401 ? 125.417 184.993 199.361 1.00 143.10 ? 401 SER A N   1 
ATOM 7160  C CA  . SER B 1 401 ? 124.101 185.602 199.209 1.00 143.10 ? 401 SER A CA  1 
ATOM 7161  C C   . SER B 1 401 ? 123.518 185.987 200.562 1.00 143.10 ? 401 SER A C   1 
ATOM 7162  O O   . SER B 1 401 ? 122.850 187.020 200.688 1.00 143.10 ? 401 SER A O   1 
ATOM 7163  C CB  . SER B 1 401 ? 123.163 184.647 198.471 1.00 143.17 ? 401 SER A CB  1 
ATOM 7164  O OG  . SER B 1 401 ? 123.619 184.398 197.153 1.00 143.17 ? 401 SER A OG  1 
ATOM 7165  N N   . LEU B 1 402 ? 123.760 185.166 201.586 1.00 142.22 ? 402 LEU A N   1 
ATOM 7166  C CA  . LEU B 1 402 ? 123.285 185.483 202.928 1.00 142.22 ? 402 LEU A CA  1 
ATOM 7167  C C   . LEU B 1 402 ? 124.167 186.530 203.598 1.00 142.22 ? 402 LEU A C   1 
ATOM 7168  O O   . LEU B 1 402 ? 123.667 187.384 204.339 1.00 142.22 ? 402 LEU A O   1 
ATOM 7169  C CB  . LEU B 1 402 ? 123.227 184.211 203.775 1.00 142.23 ? 402 LEU A CB  1 
ATOM 7170  C CG  . LEU B 1 402 ? 122.808 184.366 205.239 1.00 142.23 ? 402 LEU A CG  1 
ATOM 7171  C CD1 . LEU B 1 402 ? 121.389 184.899 205.336 1.00 142.23 ? 402 LEU A CD1 1 
ATOM 7172  C CD2 . LEU B 1 402 ? 122.940 183.043 205.978 1.00 142.23 ? 402 LEU A CD2 1 
ATOM 7173  N N   . HIS B 1 403 ? 125.478 186.482 203.346 1.00 140.79 ? 403 HIS A N   1 
ATOM 7174  C CA  . HIS B 1 403 ? 126.384 187.448 203.959 1.00 140.79 ? 403 HIS A CA  1 
ATOM 7175  C C   . HIS B 1 403 ? 126.141 188.853 203.424 1.00 140.79 ? 403 HIS A C   1 
ATOM 7176  O O   . HIS B 1 403 ? 126.257 189.835 204.166 1.00 140.79 ? 403 HIS A O   1 
ATOM 7177  C CB  . HIS B 1 403 ? 127.835 187.027 203.726 1.00 138.22 ? 403 HIS A CB  1 
ATOM 7178  C CG  . HIS B 1 403 ? 128.835 187.873 204.450 1.00 138.22 ? 403 HIS A CG  1 
ATOM 7179  N ND1 . HIS B 1 403 ? 129.265 189.092 203.971 1.00 138.22 ? 403 HIS A ND1 1 
ATOM 7180  C CD2 . HIS B 1 403 ? 129.488 187.677 205.620 1.00 138.22 ? 403 HIS A CD2 1 
ATOM 7181  C CE1 . HIS B 1 403 ? 130.141 189.610 204.814 1.00 138.22 ? 403 HIS A CE1 1 
ATOM 7182  N NE2 . HIS B 1 403 ? 130.294 188.771 205.823 1.00 138.22 ? 403 HIS A NE2 1 
ATOM 7183  N N   . ASP B 1 404 ? 125.803 188.971 202.137 1.00 141.60 ? 404 ASP A N   1 
ATOM 7184  C CA  . ASP B 1 404 ? 125.501 190.283 201.575 1.00 141.60 ? 404 ASP A CA  1 
ATOM 7185  C C   . ASP B 1 404 ? 124.173 190.821 202.091 1.00 141.60 ? 404 ASP A C   1 
ATOM 7186  O O   . ASP B 1 404 ? 124.006 192.039 202.214 1.00 141.60 ? 404 ASP A O   1 
ATOM 7187  C CB  . ASP B 1 404 ? 125.490 190.212 200.048 1.00 144.13 ? 404 ASP A CB  1 
ATOM 7188  C CG  . ASP B 1 404 ? 126.873 190.000 199.464 1.00 144.13 ? 404 ASP A CG  1 
ATOM 7189  O OD1 . ASP B 1 404 ? 127.866 190.209 200.193 1.00 144.13 ? 404 ASP A OD1 1 
ATOM 7190  O OD2 . ASP B 1 404 ? 126.968 189.624 198.277 1.00 144.13 ? 404 ASP A OD2 1 
ATOM 7191  N N   . SER B 1 405 ? 123.222 189.935 202.395 1.00 141.02 ? 405 SER A N   1 
ATOM 7192  C CA  . SER B 1 405 ? 121.946 190.382 202.944 1.00 141.02 ? 405 SER A CA  1 
ATOM 7193  C C   . SER B 1 405 ? 122.093 190.865 204.380 1.00 141.02 ? 405 SER A C   1 
ATOM 7194  O O   . SER B 1 405 ? 121.328 191.730 204.823 1.00 141.02 ? 405 SER A O   1 
ATOM 7195  C CB  . SER B 1 405 ? 120.915 189.257 202.864 1.00 142.89 ? 405 SER A CB  1 
ATOM 7196  O OG  . SER B 1 405 ? 120.634 188.917 201.517 1.00 142.89 ? 405 SER A OG  1 
ATOM 7197  N N   . LEU B 1 406 ? 123.063 190.323 205.121 1.00 141.58 ? 406 LEU A N   1 
ATOM 7198  C CA  . LEU B 1 406 ? 123.279 190.768 206.493 1.00 141.58 ? 406 LEU A CA  1 
ATOM 7199  C C   . LEU B 1 406 ? 123.911 192.152 206.543 1.00 141.58 ? 406 LEU A C   1 
ATOM 7200  O O   . LEU B 1 406 ? 123.677 192.903 207.496 1.00 141.58 ? 406 LEU A O   1 
ATOM 7201  C CB  . LEU B 1 406 ? 124.151 189.760 207.242 1.00 143.79 ? 406 LEU A CB  1 
ATOM 7202  C CG  . LEU B 1 406 ? 123.562 188.366 207.461 1.00 143.79 ? 406 LEU A CG  1 
ATOM 7203  C CD1 . LEU B 1 406 ? 124.592 187.443 208.093 1.00 143.79 ? 406 LEU A CD1 1 
ATOM 7204  C CD2 . LEU B 1 406 ? 122.309 188.442 208.319 1.00 143.79 ? 406 LEU A CD2 1 
ATOM 7205  N N   . SER B 1 407 ? 124.709 192.507 205.534 1.00 140.46 ? 407 SER A N   1 
ATOM 7206  C CA  . SER B 1 407 ? 125.354 193.814 205.520 1.00 140.46 ? 407 SER A CA  1 
ATOM 7207  C C   . SER B 1 407 ? 124.385 194.928 205.146 1.00 140.46 ? 407 SER A C   1 
ATOM 7208  O O   . SER B 1 407 ? 124.547 196.064 205.607 1.00 140.46 ? 407 SER A O   1 
ATOM 7209  C CB  . SER B 1 407 ? 126.539 193.805 204.553 1.00 141.75 ? 407 SER A CB  1 
ATOM 7210  O OG  . SER B 1 407 ? 127.546 192.907 204.989 1.00 141.75 ? 407 SER A OG  1 
ATOM 7211  N N   . VAL B 1 408 ? 123.381 194.629 204.320 1.00 139.80 ? 408 VAL A N   1 
ATOM 7212  C CA  . VAL B 1 408 ? 122.408 195.647 203.938 1.00 139.80 ? 408 VAL A CA  1 
ATOM 7213  C C   . VAL B 1 408 ? 121.483 195.966 205.106 1.00 139.80 ? 408 VAL A C   1 
ATOM 7214  O O   . VAL B 1 408 ? 121.186 197.136 205.380 1.00 139.80 ? 408 VAL A O   1 
ATOM 7215  C CB  . VAL B 1 408 ? 121.621 195.191 202.696 1.00 140.24 ? 408 VAL A CB  1 
ATOM 7216  C CG1 . VAL B 1 408 ? 120.533 196.197 202.354 1.00 140.24 ? 408 VAL A CG1 1 
ATOM 7217  C CG2 . VAL B 1 408 ? 122.562 194.995 201.518 1.00 140.24 ? 408 VAL A CG2 1 
ATOM 7218  N N   . VAL B 1 409 ? 121.017 194.936 205.815 1.00 140.32 ? 409 VAL A N   1 
ATOM 7219  C CA  . VAL B 1 409 ? 120.151 195.161 206.968 1.00 140.32 ? 409 VAL A CA  1 
ATOM 7220  C C   . VAL B 1 409 ? 120.934 195.798 208.110 1.00 140.32 ? 409 VAL A C   1 
ATOM 7221  O O   . VAL B 1 409 ? 120.382 196.587 208.888 1.00 140.32 ? 409 VAL A O   1 
ATOM 7222  C CB  . VAL B 1 409 ? 119.488 193.838 207.395 1.00 143.39 ? 409 VAL A CB  1 
ATOM 7223  C CG1 . VAL B 1 409 ? 118.624 194.036 208.634 1.00 143.39 ? 409 VAL A CG1 1 
ATOM 7224  C CG2 . VAL B 1 409 ? 118.666 193.264 206.250 1.00 143.39 ? 409 VAL A CG2 1 
ATOM 7225  N N   . LYS B 1 410 ? 122.228 195.483 208.224 1.00 138.18 ? 410 LYS A N   1 
ATOM 7226  C CA  . LYS B 1 410 ? 123.052 196.093 209.263 1.00 138.18 ? 410 LYS A CA  1 
ATOM 7227  C C   . LYS B 1 410 ? 123.140 197.603 209.083 1.00 138.18 ? 410 LYS A C   1 
ATOM 7228  O O   . LYS B 1 410 ? 123.011 198.360 210.051 1.00 138.18 ? 410 LYS A O   1 
ATOM 7229  C CB  . LYS B 1 410 ? 124.448 195.470 209.257 1.00 138.84 ? 410 LYS A CB  1 
ATOM 7230  C CG  . LYS B 1 410 ? 125.377 196.007 210.332 1.00 138.84 ? 410 LYS A CG  1 
ATOM 7231  C CD  . LYS B 1 410 ? 126.683 195.231 210.365 1.00 138.84 ? 410 LYS A CD  1 
ATOM 7232  C CE  . LYS B 1 410 ? 127.637 195.799 211.401 1.00 138.84 ? 410 LYS A CE  1 
ATOM 7233  N NZ  . LYS B 1 410 ? 128.171 197.128 210.995 1.00 138.84 ? 410 LYS A NZ  1 
ATOM 7234  N N   . ARG B 1 411 ? 123.358 198.060 207.848 1.00 135.21 ? 411 ARG A N   1 
ATOM 7235  C CA  . ARG B 1 411 ? 123.405 199.489 207.571 1.00 135.21 ? 411 ARG A CA  1 
ATOM 7236  C C   . ARG B 1 411 ? 122.025 200.133 207.568 1.00 135.21 ? 411 ARG A C   1 
ATOM 7237  O O   . ARG B 1 411 ? 121.937 201.365 207.557 1.00 135.21 ? 411 ARG A O   1 
ATOM 7238  C CB  . ARG B 1 411 ? 124.094 199.740 206.228 1.00 136.37 ? 411 ARG A CB  1 
ATOM 7239  C CG  . ARG B 1 411 ? 125.546 199.291 206.181 1.00 136.37 ? 411 ARG A CG  1 
ATOM 7240  C CD  . ARG B 1 411 ? 126.408 200.107 207.130 1.00 136.37 ? 411 ARG A CD  1 
ATOM 7241  N NE  . ARG B 1 411 ? 127.811 199.705 207.081 1.00 136.37 ? 411 ARG A NE  1 
ATOM 7242  C CZ  . ARG B 1 411 ? 128.737 200.117 207.940 1.00 136.37 ? 411 ARG A CZ  1 
ATOM 7243  N NH1 . ARG B 1 411 ? 128.412 200.948 208.921 1.00 136.37 ? 411 ARG A NH1 1 
ATOM 7244  N NH2 . ARG B 1 411 ? 129.990 199.699 207.818 1.00 136.37 ? 411 ARG A NH2 1 
ATOM 7245  N N   . THR B 1 412 ? 120.955 199.336 207.579 1.00 135.22 ? 412 THR A N   1 
ATOM 7246  C CA  . THR B 1 412 ? 119.608 199.894 207.576 1.00 135.22 ? 412 THR A CA  1 
ATOM 7247  C C   . THR B 1 412 ? 119.225 200.444 208.945 1.00 135.22 ? 412 THR A C   1 
ATOM 7248  O O   . THR B 1 412 ? 118.671 201.545 209.041 1.00 135.22 ? 412 THR A O   1 
ATOM 7249  C CB  . THR B 1 412 ? 118.601 198.832 207.130 1.00 137.71 ? 412 THR A CB  1 
ATOM 7250  O OG1 . THR B 1 412 ? 118.917 198.401 205.800 1.00 137.71 ? 412 THR A OG1 1 
ATOM 7251  C CG2 . THR B 1 412 ? 117.187 199.392 207.153 1.00 137.71 ? 412 THR A CG2 1 
ATOM 7252  N N   . LEU B 1 413 ? 119.511 199.698 210.011 1.00 137.25 ? 413 LEU A N   1 
ATOM 7253  C CA  . LEU B 1 413 ? 119.166 200.136 211.357 1.00 137.25 ? 413 LEU A CA  1 
ATOM 7254  C C   . LEU B 1 413 ? 120.127 201.179 211.913 1.00 137.25 ? 413 LEU A C   1 
ATOM 7255  O O   . LEU B 1 413 ? 119.817 201.796 212.937 1.00 137.25 ? 413 LEU A O   1 
ATOM 7256  C CB  . LEU B 1 413 ? 119.107 198.932 212.300 1.00 139.83 ? 413 LEU A CB  1 
ATOM 7257  C CG  . LEU B 1 413 ? 117.994 197.927 211.998 1.00 139.83 ? 413 LEU A CG  1 
ATOM 7258  C CD1 . LEU B 1 413 ? 118.104 196.706 212.895 1.00 139.83 ? 413 LEU A CD1 1 
ATOM 7259  C CD2 . LEU B 1 413 ? 116.632 198.585 212.151 1.00 139.83 ? 413 LEU A CD2 1 
ATOM 7260  N N   . GLU B 1 414 ? 121.277 201.391 211.270 1.00 136.01 ? 414 GLU A N   1 
ATOM 7261  C CA  . GLU B 1 414 ? 122.201 202.420 211.733 1.00 136.01 ? 414 GLU A CA  1 
ATOM 7262  C C   . GLU B 1 414 ? 121.739 203.811 211.316 1.00 136.01 ? 414 GLU A C   1 
ATOM 7263  O O   . GLU B 1 414 ? 121.938 204.782 212.056 1.00 136.01 ? 414 GLU A O   1 
ATOM 7264  C CB  . GLU B 1 414 ? 123.608 202.142 211.203 1.00 138.67 ? 414 GLU A CB  1 
ATOM 7265  C CG  . GLU B 1 414 ? 124.241 200.879 211.764 1.00 138.67 ? 414 GLU A CG  1 
ATOM 7266  C CD  . GLU B 1 414 ? 125.611 200.602 211.177 1.00 138.67 ? 414 GLU A CD  1 
ATOM 7267  O OE1 . GLU B 1 414 ? 125.993 201.291 210.208 1.00 138.67 ? 414 GLU A OE1 1 
ATOM 7268  O OE2 . GLU B 1 414 ? 126.304 199.696 211.683 1.00 138.67 ? 414 GLU A OE2 1 
ATOM 7269  N N   . SER B 1 415 ? 121.125 203.927 210.141 1.00 137.14 ? 415 SER A N   1 
ATOM 7270  C CA  . SER B 1 415 ? 120.592 205.192 209.647 1.00 137.14 ? 415 SER A CA  1 
ATOM 7271  C C   . SER B 1 415 ? 119.167 204.960 209.171 1.00 137.14 ? 415 SER A C   1 
ATOM 7272  O O   . SER B 1 415 ? 118.944 204.201 208.221 1.00 137.14 ? 415 SER A O   1 
ATOM 7273  C CB  . SER B 1 415 ? 121.456 205.754 208.515 1.00 137.20 ? 415 SER A CB  1 
ATOM 7274  O OG  . SER B 1 415 ? 121.450 204.889 207.392 1.00 137.20 ? 415 SER A OG  1 
ATOM 7275  N N   . GLY B 1 416 ? 118.206 205.619 209.823 1.00 141.44 ? 416 GLY A N   1 
ATOM 7276  C CA  . GLY B 1 416 ? 116.806 205.417 209.496 1.00 141.44 ? 416 GLY A CA  1 
ATOM 7277  C C   . GLY B 1 416 ? 116.406 205.916 208.124 1.00 141.44 ? 416 GLY A C   1 
ATOM 7278  O O   . GLY B 1 416 ? 115.372 205.489 207.599 1.00 141.44 ? 416 GLY A O   1 
ATOM 7279  N N   . ASN B 1 417 ? 117.195 206.808 207.532 1.00 142.80 ? 417 ASN A N   1 
ATOM 7280  C CA  . ASN B 1 417 ? 116.878 207.349 206.218 1.00 142.80 ? 417 ASN A CA  1 
ATOM 7281  C C   . ASN B 1 417 ? 117.271 206.356 205.132 1.00 142.80 ? 417 ASN A C   1 
ATOM 7282  O O   . ASN B 1 417 ? 118.389 205.832 205.132 1.00 142.80 ? 417 ASN A O   1 
ATOM 7283  C CB  . ASN B 1 417 ? 117.594 208.682 206.005 1.00 142.69 ? 417 ASN A CB  1 
ATOM 7284  C CG  . ASN B 1 417 ? 117.040 209.787 206.883 1.00 142.69 ? 417 ASN A CG  1 
ATOM 7285  O OD1 . ASN B 1 417 ? 115.891 209.730 207.322 1.00 142.69 ? 417 ASN A OD1 1 
ATOM 7286  N ND2 . ASN B 1 417 ? 117.858 210.798 207.149 1.00 142.69 ? 417 ASN A ND2 1 
ATOM 7287  N N   . VAL B 1 418 ? 116.346 206.095 204.208 1.00 145.49 ? 418 VAL A N   1 
ATOM 7288  C CA  . VAL B 1 418 ? 116.577 205.179 203.100 1.00 145.49 ? 418 VAL A CA  1 
ATOM 7289  C C   . VAL B 1 418 ? 116.192 205.871 201.800 1.00 145.49 ? 418 VAL A C   1 
ATOM 7290  O O   . VAL B 1 418 ? 115.463 206.865 201.787 1.00 145.49 ? 418 VAL A O   1 
ATOM 7291  C CB  . VAL B 1 418 ? 115.793 203.857 203.256 1.00 146.43 ? 418 VAL A CB  1 
ATOM 7292  C CG1 . VAL B 1 418 ? 116.271 203.094 204.483 1.00 146.43 ? 418 VAL A CG1 1 
ATOM 7293  C CG2 . VAL B 1 418 ? 114.300 204.132 203.338 1.00 146.43 ? 418 VAL A CG2 1 
ATOM 7294  N N   . VAL B 1 419 ? 116.698 205.328 200.697 1.00 144.10 ? 419 VAL A N   1 
ATOM 7295  C CA  . VAL B 1 419 ? 116.429 205.869 199.367 1.00 144.10 ? 419 VAL A CA  1 
ATOM 7296  C C   . VAL B 1 419 ? 115.857 204.763 198.488 1.00 144.10 ? 419 VAL A C   1 
ATOM 7297  O O   . VAL B 1 419 ? 116.169 203.582 198.700 1.00 144.10 ? 419 VAL A O   1 
ATOM 7298  C CB  . VAL B 1 419 ? 117.697 206.476 198.745 1.00 143.68 ? 419 VAL A CB  1 
ATOM 7299  C CG1 . VAL B 1 419 ? 118.166 207.675 199.556 1.00 143.68 ? 419 VAL A CG1 1 
ATOM 7300  C CG2 . VAL B 1 419 ? 118.797 205.431 198.653 1.00 143.68 ? 419 VAL A CG2 1 
ATOM 7301  N N   . PRO B 1 420 ? 115.015 205.085 197.507 1.00 143.79 ? 420 PRO A N   1 
ATOM 7302  C CA  . PRO B 1 420 ? 114.486 204.038 196.627 1.00 143.79 ? 420 PRO A CA  1 
ATOM 7303  C C   . PRO B 1 420 ? 115.554 203.523 195.674 1.00 143.79 ? 420 PRO A C   1 
ATOM 7304  O O   . PRO B 1 420 ? 116.387 204.282 195.173 1.00 143.79 ? 420 PRO A O   1 
ATOM 7305  C CB  . PRO B 1 420 ? 113.356 204.748 195.873 1.00 144.93 ? 420 PRO A CB  1 
ATOM 7306  C CG  . PRO B 1 420 ? 113.769 206.181 195.866 1.00 144.93 ? 420 PRO A CG  1 
ATOM 7307  C CD  . PRO B 1 420 ? 114.462 206.412 197.183 1.00 144.93 ? 420 PRO A CD  1 
ATOM 7308  N N   . GLY B 1 421 ? 115.521 202.214 195.427 1.00 143.91 ? 421 GLY A N   1 
ATOM 7309  C CA  . GLY B 1 421 ? 116.464 201.568 194.543 1.00 143.91 ? 421 GLY A CA  1 
ATOM 7310  C C   . GLY B 1 421 ? 115.876 201.283 193.172 1.00 143.91 ? 421 GLY A C   1 
ATOM 7311  O O   . GLY B 1 421 ? 114.814 201.781 192.795 1.00 143.91 ? 421 GLY A O   1 
ATOM 7312  N N   . GLY B 1 422 ? 116.593 200.454 192.418 1.00 143.61 ? 422 GLY A N   1 
ATOM 7313  C CA  . GLY B 1 422 ? 116.166 200.087 191.083 1.00 143.61 ? 422 GLY A CA  1 
ATOM 7314  C C   . GLY B 1 422 ? 116.375 201.183 190.059 1.00 143.61 ? 422 GLY A C   1 
ATOM 7315  O O   . GLY B 1 422 ? 115.485 201.466 189.251 1.00 143.61 ? 422 GLY A O   1 
ATOM 7316  N N   . GLY B 1 423 ? 117.549 201.810 190.085 1.00 144.04 ? 423 GLY A N   1 
ATOM 7317  C CA  . GLY B 1 423 ? 117.872 202.845 189.125 1.00 144.04 ? 423 GLY A CA  1 
ATOM 7318  C C   . GLY B 1 423 ? 117.142 204.155 189.309 1.00 144.04 ? 423 GLY A C   1 
ATOM 7319  O O   . GLY B 1 423 ? 117.147 204.981 188.392 1.00 144.04 ? 423 GLY A O   1 
ATOM 7320  N N   . CYS B 1 424 ? 116.513 204.375 190.464 1.00 144.39 ? 424 CYS A N   1 
ATOM 7321  C CA  . CYS B 1 424 ? 115.801 205.628 190.690 1.00 144.39 ? 424 CYS A CA  1 
ATOM 7322  C C   . CYS B 1 424 ? 116.756 206.762 191.039 1.00 144.39 ? 424 CYS A C   1 
ATOM 7323  O O   . CYS B 1 424 ? 116.560 207.899 190.597 1.00 144.39 ? 424 CYS A O   1 
ATOM 7324  C CB  . CYS B 1 424 ? 114.759 205.448 191.795 1.00 149.24 ? 424 CYS A CB  1 
ATOM 7325  S SG  . CYS B 1 424 ? 113.431 204.295 191.383 1.00 149.24 ? 424 CYS A SG  1 
ATOM 7326  N N   . VAL B 1 425 ? 117.793 206.473 191.828 1.00 145.74 ? 425 VAL A N   1 
ATOM 7327  C CA  . VAL B 1 425 ? 118.739 207.515 192.216 1.00 145.74 ? 425 VAL A CA  1 
ATOM 7328  C C   . VAL B 1 425 ? 119.629 207.895 191.040 1.00 145.74 ? 425 VAL A C   1 
ATOM 7329  O O   . VAL B 1 425 ? 119.902 209.079 190.808 1.00 145.74 ? 425 VAL A O   1 
ATOM 7330  C CB  . VAL B 1 425 ? 119.566 207.057 193.432 1.00 143.72 ? 425 VAL A CB  1 
ATOM 7331  C CG1 . VAL B 1 425 ? 120.611 208.103 193.789 1.00 143.72 ? 425 VAL A CG1 1 
ATOM 7332  C CG2 . VAL B 1 425 ? 118.654 206.777 194.617 1.00 143.72 ? 425 VAL A CG2 1 
ATOM 7333  N N   . GLU B 1 426 ? 120.094 206.901 190.278 1.00 146.38 ? 426 GLU A N   1 
ATOM 7334  C CA  . GLU B 1 426 ? 120.941 207.186 189.123 1.00 146.38 ? 426 GLU A CA  1 
ATOM 7335  C C   . GLU B 1 426 ? 120.204 208.006 188.073 1.00 146.38 ? 426 GLU A C   1 
ATOM 7336  O O   . GLU B 1 426 ? 120.820 208.824 187.381 1.00 146.38 ? 426 GLU A O   1 
ATOM 7337  C CB  . GLU B 1 426 ? 121.458 205.881 188.514 1.00 148.01 ? 426 GLU A CB  1 
ATOM 7338  C CG  . GLU B 1 426 ? 122.413 205.102 189.410 1.00 148.01 ? 426 GLU A CG  1 
ATOM 7339  C CD  . GLU B 1 426 ? 121.696 204.240 190.432 1.00 148.01 ? 426 GLU A CD  1 
ATOM 7340  O OE1 . GLU B 1 426 ? 120.449 204.287 190.486 1.00 148.01 ? 426 GLU A OE1 1 
ATOM 7341  O OE2 . GLU B 1 426 ? 122.381 203.515 191.183 1.00 148.01 ? 426 GLU A OE2 1 
ATOM 7342  N N   . ALA B 1 427 ? 118.892 207.804 187.938 1.00 144.29 ? 427 ALA A N   1 
ATOM 7343  C CA  . ALA B 1 427 ? 118.111 208.613 187.012 1.00 144.29 ? 427 ALA A CA  1 
ATOM 7344  C C   . ALA B 1 427 ? 117.815 209.996 187.576 1.00 144.29 ? 427 ALA A C   1 
ATOM 7345  O O   . ALA B 1 427 ? 117.658 210.953 186.809 1.00 144.29 ? 427 ALA A O   1 
ATOM 7346  C CB  . ALA B 1 427 ? 116.806 207.899 186.658 1.00 145.27 ? 427 ALA A CB  1 
ATOM 7347  N N   . ALA B 1 428 ? 117.736 210.121 188.902 1.00 144.57 ? 428 ALA A N   1 
ATOM 7348  C CA  . ALA B 1 428 ? 117.477 211.419 189.514 1.00 144.57 ? 428 ALA A CA  1 
ATOM 7349  C C   . ALA B 1 428 ? 118.730 212.286 189.542 1.00 144.57 ? 428 ALA A C   1 
ATOM 7350  O O   . ALA B 1 428 ? 118.643 213.510 189.394 1.00 144.57 ? 428 ALA A O   1 
ATOM 7351  C CB  . ALA B 1 428 ? 116.924 211.233 190.928 1.00 146.76 ? 428 ALA A CB  1 
ATOM 7352  N N   . LEU B 1 429 ? 119.901 211.672 189.732 1.00 144.06 ? 429 LEU A N   1 
ATOM 7353  C CA  . LEU B 1 429 ? 121.147 212.429 189.728 1.00 144.06 ? 429 LEU A CA  1 
ATOM 7354  C C   . LEU B 1 429 ? 121.513 212.937 188.341 1.00 144.06 ? 429 LEU A C   1 
ATOM 7355  O O   . LEU B 1 429 ? 122.321 213.865 188.229 1.00 144.06 ? 429 LEU A O   1 
ATOM 7356  C CB  . LEU B 1 429 ? 122.288 211.573 190.283 1.00 144.01 ? 429 LEU A CB  1 
ATOM 7357  C CG  . LEU B 1 429 ? 122.203 211.175 191.757 1.00 144.01 ? 429 LEU A CG  1 
ATOM 7358  C CD1 . LEU B 1 429 ? 123.322 210.211 192.118 1.00 144.01 ? 429 LEU A CD1 1 
ATOM 7359  C CD2 . LEU B 1 429 ? 122.252 212.408 192.644 1.00 144.01 ? 429 LEU A CD2 1 
ATOM 7360  N N   . ASN B 1 430 ? 120.941 212.353 187.286 1.00 142.12 ? 430 ASN A N   1 
ATOM 7361  C CA  . ASN B 1 430 ? 121.249 212.804 185.933 1.00 142.12 ? 430 ASN A CA  1 
ATOM 7362  C C   . ASN B 1 430 ? 120.667 214.187 185.666 1.00 142.12 ? 430 ASN A C   1 
ATOM 7363  O O   . ASN B 1 430 ? 121.384 215.104 185.249 1.00 142.12 ? 430 ASN A O   1 
ATOM 7364  C CB  . ASN B 1 430 ? 120.724 211.795 184.912 1.00 143.06 ? 430 ASN A CB  1 
ATOM 7365  C CG  . ASN B 1 430 ? 121.196 212.094 183.503 1.00 143.06 ? 430 ASN A CG  1 
ATOM 7366  O OD1 . ASN B 1 430 ? 122.285 212.631 183.301 1.00 143.06 ? 430 ASN A OD1 1 
ATOM 7367  N ND2 . ASN B 1 430 ? 120.372 211.752 182.519 1.00 143.06 ? 430 ASN A ND2 1 
ATOM 7368  N N   . ILE B 1 431 ? 119.365 214.356 185.907 1.00 141.60 ? 431 ILE A N   1 
ATOM 7369  C CA  . ILE B 1 431 ? 118.714 215.627 185.603 1.00 141.60 ? 431 ILE A CA  1 
ATOM 7370  C C   . ILE B 1 431 ? 119.166 216.709 186.575 1.00 141.60 ? 431 ILE A C   1 
ATOM 7371  O O   . ILE B 1 431 ? 119.304 217.880 186.200 1.00 141.60 ? 431 ILE A O   1 
ATOM 7372  C CB  . ILE B 1 431 ? 117.185 215.456 185.613 1.00 143.65 ? 431 ILE A CB  1 
ATOM 7373  C CG1 . ILE B 1 431 ? 116.766 214.360 184.631 1.00 143.65 ? 431 ILE A CG1 1 
ATOM 7374  C CG2 . ILE B 1 431 ? 116.501 216.767 185.264 1.00 143.65 ? 431 ILE A CG2 1 
ATOM 7375  C CD1 . ILE B 1 431 ? 117.184 214.627 183.202 1.00 143.65 ? 431 ILE A CD1 1 
ATOM 7376  N N   . TYR B 1 432 ? 119.405 216.339 187.836 1.00 142.37 ? 432 TYR A N   1 
ATOM 7377  C CA  . TYR B 1 432 ? 119.864 217.315 188.819 1.00 142.37 ? 432 TYR A CA  1 
ATOM 7378  C C   . TYR B 1 432 ? 121.197 217.930 188.416 1.00 142.37 ? 432 TYR A C   1 
ATOM 7379  O O   . TYR B 1 432 ? 121.441 219.113 188.683 1.00 142.37 ? 432 TYR A O   1 
ATOM 7380  C CB  . TYR B 1 432 ? 119.975 216.661 190.197 1.00 144.42 ? 432 TYR A CB  1 
ATOM 7381  C CG  . TYR B 1 432 ? 120.529 217.576 191.267 1.00 144.42 ? 432 TYR A CG  1 
ATOM 7382  C CD1 . TYR B 1 432 ? 119.733 218.549 191.857 1.00 144.42 ? 432 TYR A CD1 1 
ATOM 7383  C CD2 . TYR B 1 432 ? 121.847 217.464 191.690 1.00 144.42 ? 432 TYR A CD2 1 
ATOM 7384  C CE1 . TYR B 1 432 ? 120.235 219.387 192.835 1.00 144.42 ? 432 TYR A CE1 1 
ATOM 7385  C CE2 . TYR B 1 432 ? 122.358 218.297 192.667 1.00 144.42 ? 432 TYR A CE2 1 
ATOM 7386  C CZ  . TYR B 1 432 ? 121.547 219.256 193.236 1.00 144.42 ? 432 TYR A CZ  1 
ATOM 7387  O OH  . TYR B 1 432 ? 122.052 220.087 194.210 1.00 144.42 ? 432 TYR A OH  1 
ATOM 7388  N N   . LEU B 1 433 ? 122.067 217.152 187.776 1.00 141.97 ? 433 LEU A N   1 
ATOM 7389  C CA  . LEU B 1 433 ? 123.339 217.660 187.283 1.00 141.97 ? 433 LEU A CA  1 
ATOM 7390  C C   . LEU B 1 433 ? 123.238 218.266 185.890 1.00 141.97 ? 433 LEU A C   1 
ATOM 7391  O O   . LEU B 1 433 ? 124.184 218.929 185.451 1.00 141.97 ? 433 LEU A O   1 
ATOM 7392  C CB  . LEU B 1 433 ? 124.387 216.543 187.284 1.00 142.92 ? 433 LEU A CB  1 
ATOM 7393  C CG  . LEU B 1 433 ? 124.760 215.992 188.662 1.00 142.92 ? 433 LEU A CG  1 
ATOM 7394  C CD1 . LEU B 1 433 ? 125.693 214.802 188.531 1.00 142.92 ? 433 LEU A CD1 1 
ATOM 7395  C CD2 . LEU B 1 433 ? 125.387 217.078 189.523 1.00 142.92 ? 433 LEU A CD2 1 
ATOM 7396  N N   . ASP B 1 434 ? 122.123 218.058 185.186 1.00 140.25 ? 434 ASP A N   1 
ATOM 7397  C CA  . ASP B 1 434 ? 121.941 218.696 183.886 1.00 140.25 ? 434 ASP A CA  1 
ATOM 7398  C C   . ASP B 1 434 ? 121.685 220.189 184.046 1.00 140.25 ? 434 ASP A C   1 
ATOM 7399  O O   . ASP B 1 434 ? 122.304 221.012 183.361 1.00 140.25 ? 434 ASP A O   1 
ATOM 7400  C CB  . ASP B 1 434 ? 120.793 218.029 183.127 1.00 140.29 ? 434 ASP A CB  1 
ATOM 7401  C CG  . ASP B 1 434 ? 121.142 216.632 182.653 1.00 140.29 ? 434 ASP A CG  1 
ATOM 7402  O OD1 . ASP B 1 434 ? 122.344 216.292 182.634 1.00 140.29 ? 434 ASP A OD1 1 
ATOM 7403  O OD2 . ASP B 1 434 ? 120.215 215.873 182.301 1.00 140.29 ? 434 ASP A OD2 1 
ATOM 7404  N N   . ASN B 1 435 ? 120.772 220.558 184.947 1.00 141.98 ? 435 ASN A N   1 
ATOM 7405  C CA  . ASN B 1 435 ? 120.565 221.970 185.247 1.00 141.98 ? 435 ASN A CA  1 
ATOM 7406  C C   . ASN B 1 435 ? 121.760 222.560 185.984 1.00 141.98 ? 435 ASN A C   1 
ATOM 7407  O O   . ASN B 1 435 ? 122.005 223.768 185.899 1.00 141.98 ? 435 ASN A O   1 
ATOM 7408  C CB  . ASN B 1 435 ? 119.288 222.153 186.067 1.00 141.77 ? 435 ASN A CB  1 
ATOM 7409  C CG  . ASN B 1 435 ? 118.034 221.868 185.264 1.00 141.77 ? 435 ASN A CG  1 
ATOM 7410  O OD1 . ASN B 1 435 ? 118.037 221.952 184.036 1.00 141.77 ? 435 ASN A OD1 1 
ATOM 7411  N ND2 . ASN B 1 435 ? 116.953 221.527 185.956 1.00 141.77 ? 435 ASN A ND2 1 
ATOM 7412  N N   . PHE B 1 436 ? 122.506 221.729 186.707 1.00 142.17 ? 436 PHE A N   1 
ATOM 7413  C CA  . PHE B 1 436 ? 123.729 222.174 187.353 1.00 142.17 ? 436 PHE A CA  1 
ATOM 7414  C C   . PHE B 1 436 ? 124.793 222.484 186.303 1.00 142.17 ? 436 PHE A C   1 
ATOM 7415  O O   . PHE B 1 436 ? 124.749 221.994 185.170 1.00 142.17 ? 436 PHE A O   1 
ATOM 7416  C CB  . PHE B 1 436 ? 124.226 221.110 188.335 1.00 141.92 ? 436 PHE A CB  1 
ATOM 7417  C CG  . PHE B 1 436 ? 125.520 221.461 189.015 1.00 141.92 ? 436 PHE A CG  1 
ATOM 7418  C CD1 . PHE B 1 436 ? 125.540 222.340 190.085 1.00 141.92 ? 436 PHE A CD1 1 
ATOM 7419  C CD2 . PHE B 1 436 ? 126.715 220.903 188.590 1.00 141.92 ? 436 PHE A CD2 1 
ATOM 7420  C CE1 . PHE B 1 436 ? 126.728 222.663 190.712 1.00 141.92 ? 436 PHE A CE1 1 
ATOM 7421  C CE2 . PHE B 1 436 ? 127.906 221.222 189.214 1.00 141.92 ? 436 PHE A CE2 1 
ATOM 7422  C CZ  . PHE B 1 436 ? 127.912 222.102 190.277 1.00 141.92 ? 436 PHE A CZ  1 
ATOM 7423  N N   . ALA B 1 437 ? 125.747 223.332 186.690 1.00 142.34 ? 437 ALA A N   1 
ATOM 7424  C CA  . ALA B 1 437 ? 126.862 223.815 185.877 1.00 142.34 ? 437 ALA A CA  1 
ATOM 7425  C C   . ALA B 1 437 ? 126.417 224.738 184.750 1.00 142.34 ? 437 ALA A C   1 
ATOM 7426  O O   . ALA B 1 437 ? 127.275 225.298 184.057 1.00 142.34 ? 437 ALA A O   1 
ATOM 7427  C CB  . ALA B 1 437 ? 127.699 222.673 185.281 1.00 142.03 ? 437 ALA A CB  1 
ATOM 7428  N N   . THR B 1 438 ? 125.112 224.917 184.537 1.00 141.94 ? 438 THR A N   1 
ATOM 7429  C CA  . THR B 1 438 ? 124.655 225.866 183.528 1.00 141.94 ? 438 THR A CA  1 
ATOM 7430  C C   . THR B 1 438 ? 124.903 227.304 183.963 1.00 141.94 ? 438 THR A C   1 
ATOM 7431  O O   . THR B 1 438 ? 125.062 228.189 183.115 1.00 141.94 ? 438 THR A O   1 
ATOM 7432  C CB  . THR B 1 438 ? 123.171 225.651 183.231 1.00 140.80 ? 438 THR A CB  1 
ATOM 7433  O OG1 . THR B 1 438 ? 122.412 225.820 184.435 1.00 140.80 ? 438 THR A OG1 1 
ATOM 7434  C CG2 . THR B 1 438 ? 122.935 224.253 182.680 1.00 140.80 ? 438 THR A CG2 1 
ATOM 7435  N N   . THR B 1 439 ? 124.940 227.554 185.273 1.00 143.21 ? 439 THR A N   1 
ATOM 7436  C CA  . THR B 1 439 ? 125.236 228.893 185.770 1.00 143.21 ? 439 THR A CA  1 
ATOM 7437  C C   . THR B 1 439 ? 126.721 229.211 185.643 1.00 143.21 ? 439 THR A C   1 
ATOM 7438  O O   . THR B 1 439 ? 127.095 230.289 185.167 1.00 143.21 ? 439 THR A O   1 
ATOM 7439  C CB  . THR B 1 439 ? 124.781 229.027 187.225 1.00 144.04 ? 439 THR A CB  1 
ATOM 7440  O OG1 . THR B 1 439 ? 123.367 228.810 187.308 1.00 144.04 ? 439 THR A OG1 1 
ATOM 7441  C CG2 . THR B 1 439 ? 125.108 230.413 187.762 1.00 144.04 ? 439 THR A CG2 1 
ATOM 7442  N N   . VAL B 1 440 ? 127.582 228.283 186.064 1.00 142.50 ? 440 VAL A N   1 
ATOM 7443  C CA  . VAL B 1 440 ? 129.021 228.490 185.928 1.00 142.50 ? 440 VAL A CA  1 
ATOM 7444  C C   . VAL B 1 440 ? 129.433 228.404 184.464 1.00 142.50 ? 440 VAL A C   1 
ATOM 7445  O O   . VAL B 1 440 ? 130.056 229.325 183.922 1.00 142.50 ? 440 VAL A O   1 
ATOM 7446  C CB  . VAL B 1 440 ? 129.792 227.476 186.792 1.00 143.69 ? 440 VAL A CB  1 
ATOM 7447  C CG1 . VAL B 1 440 ? 131.290 227.623 186.573 1.00 143.69 ? 440 VAL A CG1 1 
ATOM 7448  C CG2 . VAL B 1 440 ? 129.440 227.655 188.261 1.00 143.69 ? 440 VAL A CG2 1 
ATOM 7449  N N   . GLY B 1 441 ? 129.081 227.305 183.801 1.00 138.82 ? 441 GLY A N   1 
ATOM 7450  C CA  . GLY B 1 441 ? 129.386 227.164 182.387 1.00 138.82 ? 441 GLY A CA  1 
ATOM 7451  C C   . GLY B 1 441 ? 130.880 227.143 182.133 1.00 138.82 ? 441 GLY A C   1 
ATOM 7452  O O   . GLY B 1 441 ? 131.634 226.400 182.773 1.00 138.82 ? 441 GLY A O   1 
ATOM 7453  N N   . SER B 1 442 ? 131.310 227.973 181.189 1.00 134.62 ? 442 SER A N   1 
ATOM 7454  C CA  . SER B 1 442 ? 132.719 228.117 180.782 1.00 134.62 ? 442 SER A CA  1 
ATOM 7455  C C   . SER B 1 442 ? 133.229 226.739 180.346 1.00 134.62 ? 442 SER A C   1 
ATOM 7456  O O   . SER B 1 442 ? 132.505 226.001 179.660 1.00 134.62 ? 442 SER A O   1 
ATOM 7457  C CB  . SER B 1 442 ? 133.508 228.771 181.899 1.00 133.93 ? 442 SER A CB  1 
ATOM 7458  O OG  . SER B 1 442 ? 134.877 228.888 181.555 1.00 133.93 ? 442 SER A OG  1 
ATOM 7459  N N   . ARG B 1 443 ? 134.454 226.364 180.719 1.00 135.69 ? 443 ARG A N   1 
ATOM 7460  C CA  . ARG B 1 443 ? 135.016 225.090 180.284 1.00 135.69 ? 443 ARG A CA  1 
ATOM 7461  C C   . ARG B 1 443 ? 134.516 223.920 181.124 1.00 135.69 ? 443 ARG A C   1 
ATOM 7462  O O   . ARG B 1 443 ? 134.353 222.812 180.600 1.00 135.69 ? 443 ARG A O   1 
ATOM 7463  C CB  . ARG B 1 443 ? 136.545 225.154 180.325 1.00 134.13 ? 443 ARG A CB  1 
ATOM 7464  C CG  . ARG B 1 443 ? 137.239 223.885 179.861 1.00 134.13 ? 443 ARG A CG  1 
ATOM 7465  C CD  . ARG B 1 443 ? 138.751 224.006 179.970 1.00 134.13 ? 443 ARG A CD  1 
ATOM 7466  N NE  . ARG B 1 443 ? 139.288 225.006 179.053 1.00 134.13 ? 443 ARG A NE  1 
ATOM 7467  C CZ  . ARG B 1 443 ? 140.570 225.351 178.991 1.00 134.13 ? 443 ARG A CZ  1 
ATOM 7468  N NH1 . ARG B 1 443 ? 141.453 224.774 179.794 1.00 134.13 ? 443 ARG A NH1 1 
ATOM 7469  N NH2 . ARG B 1 443 ? 140.970 226.272 178.125 1.00 134.13 ? 443 ARG A NH2 1 
ATOM 7470  N N   . GLU B 1 444 ? 134.259 224.144 182.415 1.00 138.60 ? 444 GLU A N   1 
ATOM 7471  C CA  . GLU B 1 444 ? 133.883 223.061 183.315 1.00 138.60 ? 444 GLU A CA  1 
ATOM 7472  C C   . GLU B 1 444 ? 132.491 222.505 183.041 1.00 138.60 ? 444 GLU A C   1 
ATOM 7473  O O   . GLU B 1 444 ? 132.132 221.477 183.626 1.00 138.60 ? 444 GLU A O   1 
ATOM 7474  C CB  . GLU B 1 444 ? 133.967 223.535 184.768 1.00 140.01 ? 444 GLU A CB  1 
ATOM 7475  C CG  . GLU B 1 444 ? 135.377 223.860 185.234 1.00 140.01 ? 444 GLU A CG  1 
ATOM 7476  C CD  . GLU B 1 444 ? 135.415 224.379 186.658 1.00 140.01 ? 444 GLU A CD  1 
ATOM 7477  O OE1 . GLU B 1 444 ? 134.334 224.652 187.222 1.00 140.01 ? 444 GLU A OE1 1 
ATOM 7478  O OE2 . GLU B 1 444 ? 136.525 224.514 187.213 1.00 140.01 ? 444 GLU A OE2 1 
ATOM 7479  N N   . GLN B 1 445 ? 131.703 223.149 182.177 1.00 138.57 ? 445 GLN A N   1 
ATOM 7480  C CA  . GLN B 1 445 ? 130.359 222.653 181.899 1.00 138.57 ? 445 GLN A CA  1 
ATOM 7481  C C   . GLN B 1 445 ? 130.389 221.326 181.150 1.00 138.57 ? 445 GLN A C   1 
ATOM 7482  O O   . GLN B 1 445 ? 129.508 220.482 181.352 1.00 138.57 ? 445 GLN A O   1 
ATOM 7483  C CB  . GLN B 1 445 ? 129.568 223.693 181.104 1.00 139.27 ? 445 GLN A CB  1 
ATOM 7484  C CG  . GLN B 1 445 ? 128.107 223.330 180.887 1.00 139.27 ? 445 GLN A CG  1 
ATOM 7485  C CD  . GLN B 1 445 ? 127.321 224.441 180.220 1.00 139.27 ? 445 GLN A CD  1 
ATOM 7486  O OE1 . GLN B 1 445 ? 127.841 225.531 179.985 1.00 139.27 ? 445 GLN A OE1 1 
ATOM 7487  N NE2 . GLN B 1 445 ? 126.057 224.170 179.914 1.00 139.27 ? 445 GLN A NE2 1 
ATOM 7488  N N   . LEU B 1 446 ? 131.390 221.120 180.291 1.00 138.63 ? 446 LEU A N   1 
ATOM 7489  C CA  . LEU B 1 446 ? 131.456 219.882 179.520 1.00 138.63 ? 446 LEU A CA  1 
ATOM 7490  C C   . LEU B 1 446 ? 131.847 218.700 180.398 1.00 138.63 ? 446 LEU A C   1 
ATOM 7491  O O   . LEU B 1 446 ? 131.297 217.602 180.251 1.00 138.63 ? 446 LEU A O   1 
ATOM 7492  C CB  . LEU B 1 446 ? 132.438 220.039 178.360 1.00 138.62 ? 446 LEU A CB  1 
ATOM 7493  C CG  . LEU B 1 446 ? 132.659 218.798 177.492 1.00 138.62 ? 446 LEU A CG  1 
ATOM 7494  C CD1 . LEU B 1 446 ? 131.365 218.386 176.806 1.00 138.62 ? 446 LEU A CD1 1 
ATOM 7495  C CD2 . LEU B 1 446 ? 133.757 219.044 176.469 1.00 138.62 ? 446 LEU A CD2 1 
ATOM 7496  N N   . ALA B 1 447 ? 132.796 218.902 181.316 1.00 141.06 ? 447 ALA A N   1 
ATOM 7497  C CA  . ALA B 1 447 ? 133.227 217.811 182.183 1.00 141.06 ? 447 ALA A CA  1 
ATOM 7498  C C   . ALA B 1 447 ? 132.136 217.403 183.164 1.00 141.06 ? 447 ALA A C   1 
ATOM 7499  O O   . ALA B 1 447 ? 132.040 216.225 183.526 1.00 141.06 ? 447 ALA A O   1 
ATOM 7500  C CB  . ALA B 1 447 ? 134.498 218.206 182.935 1.00 141.10 ? 447 ALA A CB  1 
ATOM 7501  N N   . ILE B 1 448 ? 131.311 218.354 183.602 1.00 141.32 ? 448 ILE A N   1 
ATOM 7502  C CA  . ILE B 1 448 ? 130.233 218.031 184.531 1.00 141.32 ? 448 ILE A CA  1 
ATOM 7503  C C   . ILE B 1 448 ? 129.075 217.360 183.801 1.00 141.32 ? 448 ILE A C   1 
ATOM 7504  O O   . ILE B 1 448 ? 128.429 216.453 184.339 1.00 141.32 ? 448 ILE A O   1 
ATOM 7505  C CB  . ILE B 1 448 ? 129.784 219.301 185.277 1.00 142.31 ? 448 ILE A CB  1 
ATOM 7506  C CG1 . ILE B 1 448 ? 130.920 219.821 186.159 1.00 142.31 ? 448 ILE A CG1 1 
ATOM 7507  C CG2 . ILE B 1 448 ? 128.546 219.027 186.118 1.00 142.31 ? 448 ILE A CG2 1 
ATOM 7508  C CD1 . ILE B 1 448 ? 130.663 221.184 186.758 1.00 142.31 ? 448 ILE A CD1 1 
ATOM 7509  N N   . ALA B 1 449 ? 128.802 217.782 182.563 1.00 141.39 ? 449 ALA A N   1 
ATOM 7510  C CA  . ALA B 1 449 ? 127.720 217.174 181.797 1.00 141.39 ? 449 ALA A CA  1 
ATOM 7511  C C   . ALA B 1 449 ? 128.001 215.709 181.491 1.00 141.39 ? 449 ALA A C   1 
ATOM 7512  O O   . ALA B 1 449 ? 127.068 214.900 181.419 1.00 141.39 ? 449 ALA A O   1 
ATOM 7513  C CB  . ALA B 1 449 ? 127.489 217.953 180.502 1.00 141.08 ? 449 ALA A CB  1 
ATOM 7514  N N   . GLU B 1 450 ? 129.273 215.347 181.309 1.00 141.72 ? 450 GLU A N   1 
ATOM 7515  C CA  . GLU B 1 450 ? 129.611 213.948 181.069 1.00 141.72 ? 450 GLU A CA  1 
ATOM 7516  C C   . GLU B 1 450 ? 129.509 213.121 182.344 1.00 141.72 ? 450 GLU A C   1 
ATOM 7517  O O   . GLU B 1 450 ? 129.258 211.913 182.278 1.00 141.72 ? 450 GLU A O   1 
ATOM 7518  C CB  . GLU B 1 450 ? 131.015 213.840 180.474 1.00 142.22 ? 450 GLU A CB  1 
ATOM 7519  C CG  . GLU B 1 450 ? 131.155 214.466 179.096 1.00 142.22 ? 450 GLU A CG  1 
ATOM 7520  C CD  . GLU B 1 450 ? 130.215 213.852 178.077 1.00 142.22 ? 450 GLU A CD  1 
ATOM 7521  O OE1 . GLU B 1 450 ? 130.021 212.619 178.110 1.00 142.22 ? 450 GLU A OE1 1 
ATOM 7522  O OE2 . GLU B 1 450 ? 129.669 214.604 177.242 1.00 142.22 ? 450 GLU A OE2 1 
ATOM 7523  N N   . PHE B 1 451 ? 129.702 213.749 183.507 1.00 142.50 ? 451 PHE A N   1 
ATOM 7524  C CA  . PHE B 1 451 ? 129.563 213.027 184.766 1.00 142.50 ? 451 PHE A CA  1 
ATOM 7525  C C   . PHE B 1 451 ? 128.112 212.655 185.040 1.00 142.50 ? 451 PHE A C   1 
ATOM 7526  O O   . PHE B 1 451 ? 127.846 211.632 185.681 1.00 142.50 ? 451 PHE A O   1 
ATOM 7527  C CB  . PHE B 1 451 ? 130.128 213.864 185.915 1.00 144.44 ? 451 PHE A CB  1 
ATOM 7528  C CG  . PHE B 1 451 ? 129.992 213.217 187.264 1.00 144.44 ? 451 PHE A CG  1 
ATOM 7529  C CD1 . PHE B 1 451 ? 130.878 212.232 187.667 1.00 144.44 ? 451 PHE A CD1 1 
ATOM 7530  C CD2 . PHE B 1 451 ? 128.986 213.602 188.134 1.00 144.44 ? 451 PHE A CD2 1 
ATOM 7531  C CE1 . PHE B 1 451 ? 130.757 211.637 188.909 1.00 144.44 ? 451 PHE A CE1 1 
ATOM 7532  C CE2 . PHE B 1 451 ? 128.859 213.011 189.377 1.00 144.44 ? 451 PHE A CE2 1 
ATOM 7533  C CZ  . PHE B 1 451 ? 129.746 212.028 189.765 1.00 144.44 ? 451 PHE A CZ  1 
ATOM 7534  N N   . ALA B 1 452 ? 127.166 213.469 184.567 1.00 142.15 ? 452 ALA A N   1 
ATOM 7535  C CA  . ALA B 1 452 ? 125.755 213.137 184.737 1.00 142.15 ? 452 ALA A CA  1 
ATOM 7536  C C   . ALA B 1 452 ? 125.360 211.952 183.866 1.00 142.15 ? 452 ALA A C   1 
ATOM 7537  O O   . ALA B 1 452 ? 124.635 211.057 184.316 1.00 142.15 ? 452 ALA A O   1 
ATOM 7538  C CB  . ALA B 1 452 ? 124.887 214.353 184.416 1.00 142.68 ? 452 ALA A CB  1 
ATOM 7539  N N   . ALA B 1 453 ? 125.828 211.927 182.616 1.00 140.41 ? 453 ALA A N   1 
ATOM 7540  C CA  . ALA B 1 453 ? 125.544 210.802 181.735 1.00 140.41 ? 453 ALA A CA  1 
ATOM 7541  C C   . ALA B 1 453 ? 126.337 209.559 182.113 1.00 140.41 ? 453 ALA A C   1 
ATOM 7542  O O   . ALA B 1 453 ? 125.994 208.460 181.664 1.00 140.41 ? 453 ALA A O   1 
ATOM 7543  C CB  . ALA B 1 453 ? 125.832 211.183 180.282 1.00 137.99 ? 453 ALA A CB  1 
ATOM 7544  N N   . ALA B 1 454 ? 127.388 209.707 182.923 1.00 142.22 ? 454 ALA A N   1 
ATOM 7545  C CA  . ALA B 1 454 ? 128.165 208.547 183.344 1.00 142.22 ? 454 ALA A CA  1 
ATOM 7546  C C   . ALA B 1 454 ? 127.381 207.665 184.306 1.00 142.22 ? 454 ALA A C   1 
ATOM 7547  O O   . ALA B 1 454 ? 127.572 206.444 184.322 1.00 142.22 ? 454 ALA A O   1 
ATOM 7548  C CB  . ALA B 1 454 ? 129.477 208.996 183.985 1.00 143.34 ? 454 ALA A CB  1 
ATOM 7549  N N   . LEU B 1 455 ? 126.498 208.259 185.112 1.00 141.97 ? 455 LEU A N   1 
ATOM 7550  C CA  . LEU B 1 455 ? 125.665 207.480 186.020 1.00 141.97 ? 455 LEU A CA  1 
ATOM 7551  C C   . LEU B 1 455 ? 124.532 206.759 185.304 1.00 141.97 ? 455 LEU A C   1 
ATOM 7552  O O   . LEU B 1 455 ? 123.859 205.930 185.924 1.00 141.97 ? 455 LEU A O   1 
ATOM 7553  C CB  . LEU B 1 455 ? 125.093 208.386 187.112 1.00 144.57 ? 455 LEU A CB  1 
ATOM 7554  C CG  . LEU B 1 455 ? 126.113 209.023 188.058 1.00 144.57 ? 455 LEU A CG  1 
ATOM 7555  C CD1 . LEU B 1 455 ? 125.433 209.994 189.010 1.00 144.57 ? 455 LEU A CD1 1 
ATOM 7556  C CD2 . LEU B 1 455 ? 126.873 207.954 188.828 1.00 144.57 ? 455 LEU A CD2 1 
ATOM 7557  N N   . LEU B 1 456 ? 124.307 207.053 184.023 1.00 139.42 ? 456 LEU A N   1 
ATOM 7558  C CA  . LEU B 1 456 ? 123.262 206.392 183.252 1.00 139.42 ? 456 LEU A CA  1 
ATOM 7559  C C   . LEU B 1 456 ? 123.629 204.973 182.841 1.00 139.42 ? 456 LEU A C   1 
ATOM 7560  O O   . LEU B 1 456 ? 122.780 204.273 182.281 1.00 139.42 ? 456 LEU A O   1 
ATOM 7561  C CB  . LEU B 1 456 ? 122.928 207.214 182.004 1.00 140.01 ? 456 LEU A CB  1 
ATOM 7562  C CG  . LEU B 1 456 ? 122.316 208.595 182.242 1.00 140.01 ? 456 LEU A CG  1 
ATOM 7563  C CD1 . LEU B 1 456 ? 122.152 209.341 180.927 1.00 140.01 ? 456 LEU A CD1 1 
ATOM 7564  C CD2 . LEU B 1 456 ? 120.983 208.471 182.963 1.00 140.01 ? 456 LEU A CD2 1 
ATOM 7565  N N   . ILE B 1 457 ? 124.863 204.534 183.095 1.00 139.40 ? 457 ILE A N   1 
ATOM 7566  C CA  . ILE B 1 457 ? 125.259 203.189 182.693 1.00 139.40 ? 457 ILE A CA  1 
ATOM 7567  C C   . ILE B 1 457 ? 124.563 202.136 183.549 1.00 139.40 ? 457 ILE A C   1 
ATOM 7568  O O   . ILE B 1 457 ? 124.305 201.020 183.081 1.00 139.40 ? 457 ILE A O   1 
ATOM 7569  C CB  . ILE B 1 457 ? 126.794 203.048 182.744 1.00 140.75 ? 457 ILE A CB  1 
ATOM 7570  C CG1 . ILE B 1 457 ? 127.237 201.726 182.113 1.00 140.75 ? 457 ILE A CG1 1 
ATOM 7571  C CG2 . ILE B 1 457 ? 127.306 203.170 184.173 1.00 140.75 ? 457 ILE A CG2 1 
ATOM 7572  C CD1 . ILE B 1 457 ? 126.944 201.628 180.632 1.00 140.75 ? 457 ILE A CD1 1 
ATOM 7573  N N   . ILE B 1 458 ? 124.241 202.463 184.797 1.00 140.36 ? 458 ILE A N   1 
ATOM 7574  C CA  . ILE B 1 458 ? 123.584 201.519 185.701 1.00 140.36 ? 458 ILE A CA  1 
ATOM 7575  C C   . ILE B 1 458 ? 122.157 201.224 185.240 1.00 140.36 ? 458 ILE A C   1 
ATOM 7576  O O   . ILE B 1 458 ? 121.809 200.044 185.089 1.00 140.36 ? 458 ILE A O   1 
ATOM 7577  C CB  . ILE B 1 458 ? 123.611 202.026 187.153 1.00 140.95 ? 458 ILE A CB  1 
ATOM 7578  C CG1 . ILE B 1 458 ? 125.052 202.252 187.612 1.00 140.95 ? 458 ILE A CG1 1 
ATOM 7579  C CG2 . ILE B 1 458 ? 122.900 201.045 188.074 1.00 140.95 ? 458 ILE A CG2 1 
ATOM 7580  C CD1 . ILE B 1 458 ? 125.912 201.008 187.556 1.00 140.95 ? 458 ILE A CD1 1 
ATOM 7581  N N   . PRO B 1 459 ? 121.295 202.223 185.001 1.00 139.50 ? 459 PRO A N   1 
ATOM 7582  C CA  . PRO B 1 459 ? 119.929 201.885 184.566 1.00 139.50 ? 459 PRO A CA  1 
ATOM 7583  C C   . PRO B 1 459 ? 119.866 201.295 183.169 1.00 139.50 ? 459 PRO A C   1 
ATOM 7584  O O   . PRO B 1 459 ? 118.948 200.517 182.882 1.00 139.50 ? 459 PRO A O   1 
ATOM 7585  C CB  . PRO B 1 459 ? 119.192 203.229 184.647 1.00 140.86 ? 459 PRO A CB  1 
ATOM 7586  C CG  . PRO B 1 459 ? 120.251 204.238 184.449 1.00 140.86 ? 459 PRO A CG  1 
ATOM 7587  C CD  . PRO B 1 459 ? 121.457 203.683 185.148 1.00 140.86 ? 459 PRO A CD  1 
ATOM 7588  N N   . LYS B 1 460 ? 120.810 201.636 182.290 1.00 137.54 ? 460 LYS A N   1 
ATOM 7589  C CA  . LYS B 1 460 ? 120.791 201.095 180.936 1.00 137.54 ? 460 LYS A CA  1 
ATOM 7590  C C   . LYS B 1 460 ? 121.269 199.650 180.889 1.00 137.54 ? 460 LYS A C   1 
ATOM 7591  O O   . LYS B 1 460 ? 120.767 198.864 180.078 1.00 137.54 ? 460 LYS A O   1 
ATOM 7592  C CB  . LYS B 1 460 ? 121.645 201.964 180.011 1.00 137.74 ? 460 LYS A CB  1 
ATOM 7593  C CG  . LYS B 1 460 ? 121.089 203.361 179.792 1.00 137.74 ? 460 LYS A CG  1 
ATOM 7594  C CD  . LYS B 1 460 ? 122.031 204.210 178.956 1.00 137.74 ? 460 LYS A CD  1 
ATOM 7595  C CE  . LYS B 1 460 ? 121.468 205.606 178.740 1.00 137.74 ? 460 LYS A CE  1 
ATOM 7596  N NZ  . LYS B 1 460 ? 122.407 206.472 177.975 1.00 137.74 ? 460 LYS A NZ  1 
ATOM 7597  N N   . THR B 1 461 ? 122.229 199.283 181.741 1.00 138.19 ? 461 THR A N   1 
ATOM 7598  C CA  . THR B 1 461 ? 122.706 197.905 181.772 1.00 138.19 ? 461 THR A CA  1 
ATOM 7599  C C   . THR B 1 461 ? 121.632 196.953 182.284 1.00 138.19 ? 461 THR A C   1 
ATOM 7600  O O   . THR B 1 461 ? 121.567 195.798 181.846 1.00 138.19 ? 461 THR A O   1 
ATOM 7601  C CB  . THR B 1 461 ? 123.966 197.808 182.637 1.00 140.75 ? 461 THR A CB  1 
ATOM 7602  O OG1 . THR B 1 461 ? 124.980 198.668 182.102 1.00 140.75 ? 461 THR A OG1 1 
ATOM 7603  C CG2 . THR B 1 461 ? 124.498 196.382 182.668 1.00 140.75 ? 461 THR A CG2 1 
ATOM 7604  N N   . LEU B 1 462 ? 120.774 197.422 183.194 1.00 138.80 ? 462 LEU A N   1 
ATOM 7605  C CA  . LEU B 1 462 ? 119.738 196.561 183.754 1.00 138.80 ? 462 LEU A CA  1 
ATOM 7606  C C   . LEU B 1 462 ? 118.738 196.127 182.688 1.00 138.80 ? 462 LEU A C   1 
ATOM 7607  O O   . LEU B 1 462 ? 118.247 194.993 182.715 1.00 138.80 ? 462 LEU A O   1 
ATOM 7608  C CB  . LEU B 1 462 ? 119.024 197.279 184.898 1.00 141.30 ? 462 LEU A CB  1 
ATOM 7609  C CG  . LEU B 1 462 ? 119.885 197.637 186.110 1.00 141.30 ? 462 LEU A CG  1 
ATOM 7610  C CD1 . LEU B 1 462 ? 119.087 198.432 187.131 1.00 141.30 ? 462 LEU A CD1 1 
ATOM 7611  C CD2 . LEU B 1 462 ? 120.466 196.386 186.736 1.00 141.30 ? 462 LEU A CD2 1 
ATOM 7612  N N   . ALA B 1 463 ? 118.425 197.014 181.742 1.00 137.36 ? 463 ALA A N   1 
ATOM 7613  C CA  . ALA B 1 463 ? 117.467 196.688 180.695 1.00 137.36 ? 463 ALA A CA  1 
ATOM 7614  C C   . ALA B 1 463 ? 118.057 195.794 179.612 1.00 137.36 ? 463 ALA A C   1 
ATOM 7615  O O   . ALA B 1 463 ? 117.298 195.144 178.885 1.00 137.36 ? 463 ALA A O   1 
ATOM 7616  C CB  . ALA B 1 463 ? 116.921 197.969 180.062 1.00 137.64 ? 463 ALA A CB  1 
ATOM 7617  N N   . VAL B 1 464 ? 119.385 195.746 179.488 1.00 137.44 ? 464 VAL A N   1 
ATOM 7618  C CA  . VAL B 1 464 ? 120.002 194.899 178.472 1.00 137.44 ? 464 VAL A CA  1 
ATOM 7619  C C   . VAL B 1 464 ? 119.920 193.433 178.876 1.00 137.44 ? 464 VAL A C   1 
ATOM 7620  O O   . VAL B 1 464 ? 119.616 192.563 178.051 1.00 137.44 ? 464 VAL A O   1 
ATOM 7621  C CB  . VAL B 1 464 ? 121.456 195.340 178.223 1.00 138.47 ? 464 VAL A CB  1 
ATOM 7622  C CG1 . VAL B 1 464 ? 122.141 194.392 177.250 1.00 138.47 ? 464 VAL A CG1 1 
ATOM 7623  C CG2 . VAL B 1 464 ? 121.495 196.766 177.698 1.00 138.47 ? 464 VAL A CG2 1 
ATOM 7624  N N   . ASN B 1 465 ? 120.181 193.134 180.150 1.00 138.72 ? 465 ASN A N   1 
ATOM 7625  C CA  . ASN B 1 465 ? 120.142 191.758 180.629 1.00 138.72 ? 465 ASN A CA  1 
ATOM 7626  C C   . ASN B 1 465 ? 118.729 191.192 180.693 1.00 138.72 ? 465 ASN A C   1 
ATOM 7627  O O   . ASN B 1 465 ? 118.577 189.981 180.886 1.00 138.72 ? 465 ASN A O   1 
ATOM 7628  C CB  . ASN B 1 465 ? 120.796 191.665 182.008 1.00 140.88 ? 465 ASN A CB  1 
ATOM 7629  C CG  . ASN B 1 465 ? 122.294 191.891 181.959 1.00 140.88 ? 465 ASN A CG  1 
ATOM 7630  O OD1 . ASN B 1 465 ? 122.930 191.695 180.923 1.00 140.88 ? 465 ASN A OD1 1 
ATOM 7631  N ND2 . ASN B 1 465 ? 122.867 192.307 183.082 1.00 140.88 ? 465 ASN A ND2 1 
ATOM 7632  N N   . ALA B 1 466 ? 117.704 192.025 180.539 1.00 138.67 ? 466 ALA A N   1 
ATOM 7633  C CA  . ALA B 1 466 ? 116.319 191.576 180.577 1.00 138.67 ? 466 ALA A CA  1 
ATOM 7634  C C   . ALA B 1 466 ? 115.765 191.237 179.200 1.00 138.67 ? 466 ALA A C   1 
ATOM 7635  O O   . ALA B 1 466 ? 114.590 190.867 179.099 1.00 138.67 ? 466 ALA A O   1 
ATOM 7636  C CB  . ALA B 1 466 ? 115.437 192.642 181.235 1.00 139.47 ? 466 ALA A CB  1 
ATOM 7637  N N   . ALA B 1 467 ? 116.578 191.354 178.147 1.00 137.74 ? 467 ALA A N   1 
ATOM 7638  C CA  . ALA B 1 467 ? 116.154 191.085 176.771 1.00 137.74 ? 467 ALA A CA  1 
ATOM 7639  C C   . ALA B 1 467 ? 114.953 191.938 176.370 1.00 137.74 ? 467 ALA A C   1 
ATOM 7640  O O   . ALA B 1 467 ? 114.101 191.505 175.591 1.00 137.74 ? 467 ALA A O   1 
ATOM 7641  C CB  . ALA B 1 467 ? 115.849 189.598 176.560 1.00 138.07 ? 467 ALA A CB  1 
ATOM 7642  N N   . LYS B 1 468 ? 114.880 193.154 176.898 1.00 138.78 ? 468 LYS A N   1 
ATOM 7643  C CA  . LYS B 1 468 ? 113.804 194.093 176.615 1.00 138.78 ? 468 LYS A CA  1 
ATOM 7644  C C   . LYS B 1 468 ? 114.368 195.312 175.891 1.00 138.78 ? 468 LYS A C   1 
ATOM 7645  O O   . LYS B 1 468 ? 115.554 195.374 175.557 1.00 138.78 ? 468 LYS A O   1 
ATOM 7646  C CB  . LYS B 1 468 ? 113.085 194.505 177.904 1.00 139.54 ? 468 LYS A CB  1 
ATOM 7647  C CG  . LYS B 1 468 ? 112.491 193.341 178.679 1.00 139.54 ? 468 LYS A CG  1 
ATOM 7648  C CD  . LYS B 1 468 ? 111.455 192.598 177.852 1.00 139.54 ? 468 LYS A CD  1 
ATOM 7649  C CE  . LYS B 1 468 ? 110.817 191.473 178.650 1.00 139.54 ? 468 LYS A CE  1 
ATOM 7650  N NZ  . LYS B 1 468 ? 109.814 190.722 177.846 1.00 139.54 ? 468 LYS A NZ  1 
ATOM 7651  N N   . ASP B 1 469 ? 113.500 196.290 175.647 1.00 140.86 ? 469 ASP A N   1 
ATOM 7652  C CA  . ASP B 1 469 ? 113.889 197.522 174.975 1.00 140.86 ? 469 ASP A CA  1 
ATOM 7653  C C   . ASP B 1 469 ? 114.373 198.520 176.020 1.00 140.86 ? 469 ASP A C   1 
ATOM 7654  O O   . ASP B 1 469 ? 113.606 198.931 176.898 1.00 140.86 ? 469 ASP A O   1 
ATOM 7655  C CB  . ASP B 1 469 ? 112.716 198.094 174.179 1.00 141.43 ? 469 ASP A CB  1 
ATOM 7656  C CG  . ASP B 1 469 ? 113.107 199.300 173.341 1.00 141.43 ? 469 ASP A CG  1 
ATOM 7657  O OD1 . ASP B 1 469 ? 114.307 199.646 173.302 1.00 141.43 ? 469 ASP A OD1 1 
ATOM 7658  O OD2 . ASP B 1 469 ? 112.208 199.905 172.720 1.00 141.43 ? 469 ASP A OD2 1 
ATOM 7659  N N   . SER B 1 470 ? 115.646 198.908 175.924 1.00 140.98 ? 470 SER A N   1 
ATOM 7660  C CA  . SER B 1 470 ? 116.215 199.837 176.894 1.00 140.98 ? 470 SER A CA  1 
ATOM 7661  C C   . SER B 1 470 ? 115.808 201.275 176.603 1.00 140.98 ? 470 SER A C   1 
ATOM 7662  O O   . SER B 1 470 ? 115.525 202.041 177.531 1.00 140.98 ? 470 SER A O   1 
ATOM 7663  C CB  . SER B 1 470 ? 117.738 199.711 176.911 1.00 142.41 ? 470 SER A CB  1 
ATOM 7664  O OG  . SER B 1 470 ? 118.292 200.091 175.664 1.00 142.41 ? 470 SER A OG  1 
ATOM 7665  N N   . SER B 1 471 ? 115.770 201.658 175.324 1.00 139.50 ? 471 SER A N   1 
ATOM 7666  C CA  . SER B 1 471 ? 115.437 203.034 174.970 1.00 139.50 ? 471 SER A CA  1 
ATOM 7667  C C   . SER B 1 471 ? 114.019 203.398 175.388 1.00 139.50 ? 471 SER A C   1 
ATOM 7668  O O   . SER B 1 471 ? 113.723 204.577 175.612 1.00 139.50 ? 471 SER A O   1 
ATOM 7669  C CB  . SER B 1 471 ? 115.617 203.249 173.468 1.00 139.39 ? 471 SER A CB  1 
ATOM 7670  O OG  . SER B 1 471 ? 114.722 202.438 172.728 1.00 139.39 ? 471 SER A OG  1 
ATOM 7671  N N   . GLU B 1 472 ? 113.131 202.409 175.497 1.00 140.43 ? 472 GLU A N   1 
ATOM 7672  C CA  . GLU B 1 472 ? 111.772 202.689 175.947 1.00 140.43 ? 472 GLU A CA  1 
ATOM 7673  C C   . GLU B 1 472 ? 111.740 203.003 177.437 1.00 140.43 ? 472 GLU A C   1 
ATOM 7674  O O   . GLU B 1 472 ? 111.000 203.891 177.875 1.00 140.43 ? 472 GLU A O   1 
ATOM 7675  C CB  . GLU B 1 472 ? 110.858 201.508 175.624 1.00 143.46 ? 472 GLU A CB  1 
ATOM 7676  C CG  . GLU B 1 472 ? 109.401 201.730 175.996 1.00 143.46 ? 472 GLU A CG  1 
ATOM 7677  C CD  . GLU B 1 472 ? 108.518 200.556 175.619 1.00 143.46 ? 472 GLU A CD  1 
ATOM 7678  O OE1 . GLU B 1 472 ? 109.051 199.553 175.099 1.00 143.46 ? 472 GLU A OE1 1 
ATOM 7679  O OE2 . GLU B 1 472 ? 107.292 200.637 175.843 1.00 143.46 ? 472 GLU A OE2 1 
ATOM 7680  N N   . LEU B 1 473 ? 112.539 202.289 178.232 1.00 142.95 ? 473 LEU A N   1 
ATOM 7681  C CA  . LEU B 1 473 ? 112.558 202.521 179.672 1.00 142.95 ? 473 LEU A CA  1 
ATOM 7682  C C   . LEU B 1 473 ? 113.384 203.750 180.035 1.00 142.95 ? 473 LEU A C   1 
ATOM 7683  O O   . LEU B 1 473 ? 113.025 204.490 180.958 1.00 142.95 ? 473 LEU A O   1 
ATOM 7684  C CB  . LEU B 1 473 ? 113.095 201.286 180.395 1.00 142.49 ? 473 LEU A CB  1 
ATOM 7685  C CG  . LEU B 1 473 ? 112.251 200.015 180.275 1.00 142.49 ? 473 LEU A CG  1 
ATOM 7686  C CD1 . LEU B 1 473 ? 112.954 198.838 180.933 1.00 142.49 ? 473 LEU A CD1 1 
ATOM 7687  C CD2 . LEU B 1 473 ? 110.871 200.227 180.878 1.00 142.49 ? 473 LEU A CD2 1 
ATOM 7688  N N   . VAL B 1 474 ? 114.491 203.983 179.326 1.00 142.86 ? 474 VAL A N   1 
ATOM 7689  C CA  . VAL B 1 474 ? 115.339 205.132 179.630 1.00 142.86 ? 474 VAL A CA  1 
ATOM 7690  C C   . VAL B 1 474 ? 114.625 206.432 179.283 1.00 142.86 ? 474 VAL A C   1 
ATOM 7691  O O   . VAL B 1 474 ? 114.730 207.427 180.010 1.00 142.86 ? 474 VAL A O   1 
ATOM 7692  C CB  . VAL B 1 474 ? 116.689 205.007 178.899 1.00 141.09 ? 474 VAL A CB  1 
ATOM 7693  C CG1 . VAL B 1 474 ? 117.527 206.260 179.105 1.00 141.09 ? 474 VAL A CG1 1 
ATOM 7694  C CG2 . VAL B 1 474 ? 117.442 203.781 179.389 1.00 141.09 ? 474 VAL A CG2 1 
ATOM 7695  N N   . ALA B 1 475 ? 113.883 206.447 178.172 1.00 143.85 ? 475 ALA A N   1 
ATOM 7696  C CA  . ALA B 1 475 ? 113.144 207.648 177.797 1.00 143.85 ? 475 ALA A CA  1 
ATOM 7697  C C   . ALA B 1 475 ? 112.056 207.976 178.810 1.00 143.85 ? 475 ALA A C   1 
ATOM 7698  O O   . ALA B 1 475 ? 111.717 209.150 178.998 1.00 143.85 ? 475 ALA A O   1 
ATOM 7699  C CB  . ALA B 1 475 ? 112.539 207.482 176.403 1.00 143.76 ? 475 ALA A CB  1 
ATOM 7700  N N   . LYS B 1 476 ? 111.500 206.960 179.472 1.00 144.96 ? 476 LYS A N   1 
ATOM 7701  C CA  . LYS B 1 476 ? 110.499 207.209 180.504 1.00 144.96 ? 476 LYS A CA  1 
ATOM 7702  C C   . LYS B 1 476 ? 111.137 207.731 181.785 1.00 144.96 ? 476 LYS A C   1 
ATOM 7703  O O   . LYS B 1 476 ? 110.588 208.630 182.431 1.00 144.96 ? 476 LYS A O   1 
ATOM 7704  C CB  . LYS B 1 476 ? 109.702 205.935 180.784 1.00 142.45 ? 476 LYS A CB  1 
ATOM 7705  C CG  . LYS B 1 476 ? 108.825 205.487 179.627 1.00 142.45 ? 476 LYS A CG  1 
ATOM 7706  C CD  . LYS B 1 476 ? 108.127 204.173 179.938 1.00 142.45 ? 476 LYS A CD  1 
ATOM 7707  C CE  . LYS B 1 476 ? 107.235 203.737 178.787 1.00 142.45 ? 476 LYS A CE  1 
ATOM 7708  N NZ  . LYS B 1 476 ? 106.592 202.420 179.051 1.00 142.45 ? 476 LYS A NZ  1 
ATOM 7709  N N   . LEU B 1 477 ? 112.294 207.182 182.167 1.00 146.71 ? 477 LEU A N   1 
ATOM 7710  C CA  . LEU B 1 477 ? 112.983 207.667 183.359 1.00 146.71 ? 477 LEU A CA  1 
ATOM 7711  C C   . LEU B 1 477 ? 113.387 209.127 183.216 1.00 146.71 ? 477 LEU A C   1 
ATOM 7712  O O   . LEU B 1 477 ? 113.395 209.869 184.204 1.00 146.71 ? 477 LEU A O   1 
ATOM 7713  C CB  . LEU B 1 477 ? 114.210 206.802 183.648 1.00 146.47 ? 477 LEU A CB  1 
ATOM 7714  C CG  . LEU B 1 477 ? 113.945 205.340 184.011 1.00 146.47 ? 477 LEU A CG  1 
ATOM 7715  C CD1 . LEU B 1 477 ? 115.252 204.574 184.146 1.00 146.47 ? 477 LEU A CD1 1 
ATOM 7716  C CD2 . LEU B 1 477 ? 113.127 205.243 185.290 1.00 146.47 ? 477 LEU A CD2 1 
ATOM 7717  N N   . ARG B 1 478 ? 113.719 209.560 181.999 1.00 145.43 ? 478 ARG A N   1 
ATOM 7718  C CA  . ARG B 1 478 ? 114.045 210.959 181.762 1.00 145.43 ? 478 ARG A CA  1 
ATOM 7719  C C   . ARG B 1 478 ? 112.807 211.837 181.650 1.00 145.43 ? 478 ARG A C   1 
ATOM 7720  O O   . ARG B 1 478 ? 112.908 213.054 181.833 1.00 145.43 ? 478 ARG A O   1 
ATOM 7721  C CB  . ARG B 1 478 ? 114.885 211.098 180.491 1.00 144.63 ? 478 ARG A CB  1 
ATOM 7722  C CG  . ARG B 1 478 ? 116.249 210.432 180.567 1.00 144.63 ? 478 ARG A CG  1 
ATOM 7723  C CD  . ARG B 1 478 ? 116.987 210.530 179.241 1.00 144.63 ? 478 ARG A CD  1 
ATOM 7724  N NE  . ARG B 1 478 ? 117.274 211.913 178.874 1.00 144.63 ? 478 ARG A NE  1 
ATOM 7725  C CZ  . ARG B 1 478 ? 117.820 212.282 177.720 1.00 144.63 ? 478 ARG A CZ  1 
ATOM 7726  N NH1 . ARG B 1 478 ? 118.141 211.368 176.814 1.00 144.63 ? 478 ARG A NH1 1 
ATOM 7727  N NH2 . ARG B 1 478 ? 118.046 213.564 177.471 1.00 144.63 ? 478 ARG A NH2 1 
ATOM 7728  N N   . SER B 1 479 ? 111.644 211.251 181.360 1.00 145.27 ? 479 SER A N   1 
ATOM 7729  C CA  . SER B 1 479 ? 110.430 212.042 181.189 1.00 145.27 ? 479 SER A CA  1 
ATOM 7730  C C   . SER B 1 479 ? 109.846 212.473 182.530 1.00 145.27 ? 479 SER A C   1 
ATOM 7731  O O   . SER B 1 479 ? 109.487 213.642 182.712 1.00 145.27 ? 479 SER A O   1 
ATOM 7732  C CB  . SER B 1 479 ? 109.398 211.251 180.384 1.00 145.44 ? 479 SER A CB  1 
ATOM 7733  O OG  . SER B 1 479 ? 109.859 211.003 179.068 1.00 145.44 ? 479 SER A OG  1 
ATOM 7734  N N   . TYR B 1 480 ? 109.742 211.543 183.482 1.00 148.98 ? 480 TYR A N   1 
ATOM 7735  C CA  . TYR B 1 480 ? 109.130 211.861 184.767 1.00 148.98 ? 480 TYR A CA  1 
ATOM 7736  C C   . TYR B 1 480 ? 110.064 212.652 185.675 1.00 148.98 ? 480 TYR A C   1 
ATOM 7737  O O   . TYR B 1 480 ? 109.596 213.483 186.461 1.00 148.98 ? 480 TYR A O   1 
ATOM 7738  C CB  . TYR B 1 480 ? 108.687 210.578 185.475 1.00 145.82 ? 480 TYR A CB  1 
ATOM 7739  C CG  . TYR B 1 480 ? 107.588 209.820 184.763 1.00 145.82 ? 480 TYR A CG  1 
ATOM 7740  C CD1 . TYR B 1 480 ? 106.252 210.126 184.982 1.00 145.82 ? 480 TYR A CD1 1 
ATOM 7741  C CD2 . TYR B 1 480 ? 107.888 208.792 183.879 1.00 145.82 ? 480 TYR A CD2 1 
ATOM 7742  C CE1 . TYR B 1 480 ? 105.245 209.433 184.336 1.00 145.82 ? 480 TYR A CE1 1 
ATOM 7743  C CE2 . TYR B 1 480 ? 106.888 208.093 183.228 1.00 145.82 ? 480 TYR A CE2 1 
ATOM 7744  C CZ  . TYR B 1 480 ? 105.569 208.418 183.460 1.00 145.82 ? 480 TYR A CZ  1 
ATOM 7745  O OH  . TYR B 1 480 ? 104.571 207.725 182.815 1.00 145.82 ? 480 TYR A OH  1 
ATOM 7746  N N   . HIS B 1 481 ? 111.373 212.412 185.584 1.00 151.93 ? 481 HIS A N   1 
ATOM 7747  C CA  . HIS B 1 481 ? 112.312 213.051 186.500 1.00 151.93 ? 481 HIS A CA  1 
ATOM 7748  C C   . HIS B 1 481 ? 112.611 214.492 186.104 1.00 151.93 ? 481 HIS A C   1 
ATOM 7749  O O   . HIS B 1 481 ? 112.847 215.338 186.973 1.00 151.93 ? 481 HIS A O   1 
ATOM 7750  C CB  . HIS B 1 481 ? 113.608 212.242 186.568 1.00 149.35 ? 481 HIS A CB  1 
ATOM 7751  C CG  . HIS B 1 481 ? 113.445 210.888 187.186 1.00 149.35 ? 481 HIS A CG  1 
ATOM 7752  N ND1 . HIS B 1 481 ? 112.968 209.802 186.485 1.00 149.35 ? 481 HIS A ND1 1 
ATOM 7753  C CD2 . HIS B 1 481 ? 113.703 210.444 188.439 1.00 149.35 ? 481 HIS A CD2 1 
ATOM 7754  C CE1 . HIS B 1 481 ? 112.935 208.747 187.280 1.00 149.35 ? 481 HIS A CE1 1 
ATOM 7755  N NE2 . HIS B 1 481 ? 113.375 209.110 188.472 1.00 149.35 ? 481 HIS A NE2 1 
ATOM 7756  N N   . ALA B 1 482 ? 112.605 214.794 184.804 1.00 152.00 ? 482 ALA A N   1 
ATOM 7757  C CA  . ALA B 1 482 ? 113.075 216.098 184.344 1.00 152.00 ? 482 ALA A CA  1 
ATOM 7758  C C   . ALA B 1 482 ? 112.093 217.209 184.697 1.00 152.00 ? 482 ALA A C   1 
ATOM 7759  O O   . ALA B 1 482 ? 112.482 218.238 185.262 1.00 152.00 ? 482 ALA A O   1 
ATOM 7760  C CB  . ALA B 1 482 ? 113.326 216.064 182.837 1.00 149.62 ? 482 ALA A CB  1 
ATOM 7761  N N   . ALA B 1 483 ? 110.813 217.021 184.370 1.00 154.40 ? 483 ALA A N   1 
ATOM 7762  C CA  . ALA B 1 483 ? 109.842 218.100 184.518 1.00 154.40 ? 483 ALA A CA  1 
ATOM 7763  C C   . ALA B 1 483 ? 109.526 218.419 185.973 1.00 154.40 ? 483 ALA A C   1 
ATOM 7764  O O   . ALA B 1 483 ? 109.010 219.506 186.255 1.00 154.40 ? 483 ALA A O   1 
ATOM 7765  C CB  . ALA B 1 483 ? 108.553 217.750 183.774 1.00 154.84 ? 483 ALA A CB  1 
ATOM 7766  N N   . SER B 1 484 ? 109.822 217.511 186.900 1.00 159.02 ? 484 SER A N   1 
ATOM 7767  C CA  . SER B 1 484 ? 109.448 217.677 188.297 1.00 159.02 ? 484 SER A CA  1 
ATOM 7768  C C   . SER B 1 484 ? 110.553 218.279 189.157 1.00 159.02 ? 484 SER A C   1 
ATOM 7769  O O   . SER B 1 484 ? 110.349 218.457 190.362 1.00 159.02 ? 484 SER A O   1 
ATOM 7770  C CB  . SER B 1 484 ? 109.018 216.330 188.887 1.00 157.82 ? 484 SER A CB  1 
ATOM 7771  O OG  . SER B 1 484 ? 108.698 216.460 190.260 1.00 157.82 ? 484 SER A OG  1 
ATOM 7772  N N   . GLN B 1 485 ? 111.712 218.599 188.577 1.00 162.10 ? 485 GLN A N   1 
ATOM 7773  C CA  . GLN B 1 485 ? 112.810 219.137 189.373 1.00 162.10 ? 485 GLN A CA  1 
ATOM 7774  C C   . GLN B 1 485 ? 112.568 220.576 189.812 1.00 162.10 ? 485 GLN A C   1 
ATOM 7775  O O   . GLN B 1 485 ? 113.163 221.014 190.802 1.00 162.10 ? 485 GLN A O   1 
ATOM 7776  C CB  . GLN B 1 485 ? 114.123 219.053 188.591 1.00 157.13 ? 485 GLN A CB  1 
ATOM 7777  C CG  . GLN B 1 485 ? 114.586 217.635 188.304 1.00 157.13 ? 485 GLN A CG  1 
ATOM 7778  C CD  . GLN B 1 485 ? 114.908 216.859 189.566 1.00 157.13 ? 485 GLN A CD  1 
ATOM 7779  O OE1 . GLN B 1 485 ? 114.103 216.056 190.037 1.00 157.13 ? 485 GLN A OE1 1 
ATOM 7780  N NE2 . GLN B 1 485 ? 116.093 217.094 190.119 1.00 157.13 ? 485 GLN A NE2 1 
ATOM 7781  N N   . MET B 1 486 ? 111.719 221.317 189.105 1.00 167.28 ? 486 MET A N   1 
ATOM 7782  C CA  . MET B 1 486 ? 111.471 222.723 189.395 1.00 167.28 ? 486 MET A CA  1 
ATOM 7783  C C   . MET B 1 486 ? 110.264 222.945 190.301 1.00 167.28 ? 486 MET A C   1 
ATOM 7784  O O   . MET B 1 486 ? 109.886 224.098 190.531 1.00 167.28 ? 486 MET A O   1 
ATOM 7785  C CB  . MET B 1 486 ? 111.289 223.506 188.091 1.00 165.42 ? 486 MET A CB  1 
ATOM 7786  C CG  . MET B 1 486 ? 110.022 223.158 187.324 1.00 165.42 ? 486 MET A CG  1 
ATOM 7787  S SD  . MET B 1 486 ? 109.997 223.841 185.655 1.00 165.42 ? 486 MET A SD  1 
ATOM 7788  C CE  . MET B 1 486 ? 110.866 222.561 184.754 1.00 165.42 ? 486 MET A CE  1 
ATOM 7789  N N   . ALA B 1 487 ? 109.653 221.876 190.807 1.00 169.30 ? 487 ALA A N   1 
ATOM 7790  C CA  . ALA B 1 487 ? 108.401 221.994 191.544 1.00 169.30 ? 487 ALA A CA  1 
ATOM 7791  C C   . ALA B 1 487 ? 108.574 222.800 192.829 1.00 169.30 ? 487 ALA A C   1 
ATOM 7792  O O   . ALA B 1 487 ? 109.614 222.752 193.490 1.00 169.30 ? 487 ALA A O   1 
ATOM 7793  C CB  . ALA B 1 487 ? 107.848 220.607 191.870 1.00 166.22 ? 487 ALA A CB  1 
ATOM 7794  N N   . LYS B 1 488 ? 107.518 223.548 193.182 1.00 176.11 ? 488 LYS A N   1 
ATOM 7795  C CA  . LYS B 1 488 ? 107.395 224.390 194.366 1.00 176.11 ? 488 LYS A CA  1 
ATOM 7796  C C   . LYS B 1 488 ? 106.594 223.656 195.432 1.00 176.11 ? 488 LYS A C   1 
ATOM 7797  O O   . LYS B 1 488 ? 105.530 223.103 195.117 1.00 176.11 ? 488 LYS A O   1 
ATOM 7798  C CB  . LYS B 1 488 ? 106.714 225.708 194.004 1.00 177.22 ? 488 LYS A CB  1 
ATOM 7799  C CG  . LYS B 1 488 ? 106.684 226.742 195.109 1.00 177.22 ? 488 LYS A CG  1 
ATOM 7800  C CD  . LYS B 1 488 ? 105.925 227.975 194.657 1.00 177.22 ? 488 LYS A CD  1 
ATOM 7801  C CE  . LYS B 1 488 ? 106.659 228.693 193.540 1.00 177.22 ? 488 LYS A CE  1 
ATOM 7802  N NZ  . LYS B 1 488 ? 105.909 229.890 193.074 1.00 177.22 ? 488 LYS A NZ  1 
ATOM 7803  N N   . PRO B 1 489 ? 107.056 223.603 196.695 1.00 180.50 ? 489 PRO A N   1 
ATOM 7804  C CA  . PRO B 1 489 ? 106.440 222.677 197.659 1.00 180.50 ? 489 PRO A CA  1 
ATOM 7805  C C   . PRO B 1 489 ? 105.056 223.088 198.146 1.00 180.50 ? 489 PRO A C   1 
ATOM 7806  O O   . PRO B 1 489 ? 104.799 223.100 199.354 1.00 180.50 ? 489 PRO A O   1 
ATOM 7807  C CB  . PRO B 1 489 ? 107.448 222.665 198.815 1.00 180.41 ? 489 PRO A CB  1 
ATOM 7808  C CG  . PRO B 1 489 ? 108.106 224.002 198.744 1.00 180.41 ? 489 PRO A CG  1 
ATOM 7809  C CD  . PRO B 1 489 ? 108.205 224.321 197.275 1.00 180.41 ? 489 PRO A CD  1 
ATOM 7810  N N   . GLU B 1 490 ? 104.159 223.418 197.216 1.00 180.73 ? 490 GLU A N   1 
ATOM 7811  C CA  . GLU B 1 490 ? 102.727 223.454 197.489 1.00 180.73 ? 490 GLU A CA  1 
ATOM 7812  C C   . GLU B 1 490 ? 101.985 223.356 196.163 1.00 180.73 ? 490 GLU A C   1 
ATOM 7813  O O   . GLU B 1 490 ? 102.541 223.655 195.105 1.00 180.73 ? 490 GLU A O   1 
ATOM 7814  C CB  . GLU B 1 490 ? 102.304 224.709 198.266 1.00 182.29 ? 490 GLU A CB  1 
ATOM 7815  C CG  . GLU B 1 490 ? 102.316 226.007 197.480 1.00 182.29 ? 490 GLU A CG  1 
ATOM 7816  C CD  . GLU B 1 490 ? 103.684 226.651 197.404 1.00 182.29 ? 490 GLU A CD  1 
ATOM 7817  O OE1 . GLU B 1 490 ? 104.665 226.055 197.895 1.00 182.29 ? 490 GLU A OE1 1 
ATOM 7818  O OE2 . GLU B 1 490 ? 103.770 227.768 196.856 1.00 182.29 ? 490 GLU A OE2 1 
ATOM 7819  N N   . ASP B 1 491 ? 100.708 222.970 196.254 1.00 179.06 ? 491 ASP A N   1 
ATOM 7820  C CA  . ASP B 1 491 ? 99.741  222.557 195.213 1.00 179.06 ? 491 ASP A CA  1 
ATOM 7821  C C   . ASP B 1 491 ? 99.897  221.071 194.908 1.00 179.06 ? 491 ASP A C   1 
ATOM 7822  O O   . ASP B 1 491 ? 99.209  220.568 194.010 1.00 179.06 ? 491 ASP A O   1 
ATOM 7823  C CB  . ASP B 1 491 ? 99.784  223.367 193.893 1.00 179.97 ? 491 ASP A CB  1 
ATOM 7824  C CG  . ASP B 1 491 ? 100.970 223.023 192.969 1.00 179.97 ? 491 ASP A CG  1 
ATOM 7825  O OD1 . ASP B 1 491 ? 101.687 222.020 193.163 1.00 179.97 ? 491 ASP A OD1 1 
ATOM 7826  O OD2 . ASP B 1 491 ? 101.188 223.793 192.012 1.00 179.97 ? 491 ASP A OD2 1 
ATOM 7827  N N   . VAL B 1 492 ? 100.829 220.380 195.575 1.00 174.85 ? 492 VAL A N   1 
ATOM 7828  C CA  . VAL B 1 492 ? 101.122 218.948 195.463 1.00 174.85 ? 492 VAL A CA  1 
ATOM 7829  C C   . VAL B 1 492 ? 101.264 218.524 194.003 1.00 174.85 ? 492 VAL A C   1 
ATOM 7830  O O   . VAL B 1 492 ? 101.836 219.264 193.195 1.00 174.85 ? 492 VAL A O   1 
ATOM 7831  C CB  . VAL B 1 492 ? 100.096 218.077 196.230 1.00 175.14 ? 492 VAL A CB  1 
ATOM 7832  C CG1 . VAL B 1 492 ? 100.184 218.361 197.725 1.00 175.14 ? 492 VAL A CG1 1 
ATOM 7833  C CG2 . VAL B 1 492 ? 98.649  218.238 195.745 1.00 175.14 ? 492 VAL A CG2 1 
ATOM 7834  N N   . LYS B 1 493 ? 100.747 217.340 193.655 1.00 167.43 ? 493 LYS A N   1 
ATOM 7835  C CA  . LYS B 1 493 ? 101.059 216.698 192.382 1.00 167.43 ? 493 LYS A CA  1 
ATOM 7836  C C   . LYS B 1 493 ? 102.572 216.648 192.209 1.00 167.43 ? 493 LYS A C   1 
ATOM 7837  O O   . LYS B 1 493 ? 103.295 216.376 193.172 1.00 167.43 ? 493 LYS A O   1 
ATOM 7838  C CB  . LYS B 1 493 ? 100.398 217.437 191.215 1.00 166.71 ? 493 LYS A CB  1 
ATOM 7839  C CG  . LYS B 1 493 ? 98.882  217.513 191.310 1.00 166.71 ? 493 LYS A CG  1 
ATOM 7840  C CD  . LYS B 1 493 ? 98.276  216.124 191.393 1.00 166.71 ? 493 LYS A CD  1 
ATOM 7841  C CE  . LYS B 1 493 ? 98.365  215.411 190.057 1.00 166.71 ? 493 LYS A CE  1 
ATOM 7842  N NZ  . LYS B 1 493 ? 97.674  214.092 190.084 1.00 166.71 ? 493 LYS A NZ  1 
ATOM 7843  N N   . ARG B 1 494 ? 103.059 216.917 190.996 1.00 161.13 ? 494 ARG A N   1 
ATOM 7844  C CA  . ARG B 1 494 ? 104.474 217.208 190.782 1.00 161.13 ? 494 ARG A CA  1 
ATOM 7845  C C   . ARG B 1 494 ? 105.386 216.107 191.307 1.00 161.13 ? 494 ARG A C   1 
ATOM 7846  O O   . ARG B 1 494 ? 105.416 214.999 190.759 1.00 161.13 ? 494 ARG A O   1 
ATOM 7847  C CB  . ARG B 1 494 ? 104.843 218.550 191.422 1.00 162.46 ? 494 ARG A CB  1 
ATOM 7848  C CG  . ARG B 1 494 ? 104.034 219.706 190.864 1.00 162.46 ? 494 ARG A CG  1 
ATOM 7849  C CD  . ARG B 1 494 ? 104.195 219.822 189.352 1.00 162.46 ? 494 ARG A CD  1 
ATOM 7850  N NE  . ARG B 1 494 ? 105.577 220.064 188.950 1.00 162.46 ? 494 ARG A NE  1 
ATOM 7851  C CZ  . ARG B 1 494 ? 106.139 221.266 188.899 1.00 162.46 ? 494 ARG A CZ  1 
ATOM 7852  N NH1 . ARG B 1 494 ? 107.406 221.391 188.521 1.00 162.46 ? 494 ARG A NH1 1 
ATOM 7853  N NH2 . ARG B 1 494 ? 105.435 222.342 189.225 1.00 162.46 ? 494 ARG A NH2 1 
ATOM 7854  N N   . ARG B 1 495 ? 106.140 216.420 192.364 1.00 158.99 ? 495 ARG A N   1 
ATOM 7855  C CA  . ARG B 1 495 ? 107.176 215.544 192.903 1.00 158.99 ? 495 ARG A CA  1 
ATOM 7856  C C   . ARG B 1 495 ? 106.653 214.170 193.307 1.00 158.99 ? 495 ARG A C   1 
ATOM 7857  O O   . ARG B 1 495 ? 107.464 213.295 193.627 1.00 158.99 ? 495 ARG A O   1 
ATOM 7858  C CB  . ARG B 1 495 ? 107.848 216.214 194.105 1.00 162.11 ? 495 ARG A CB  1 
ATOM 7859  C CG  . ARG B 1 495 ? 108.587 217.506 193.774 1.00 162.11 ? 495 ARG A CG  1 
ATOM 7860  C CD  . ARG B 1 495 ? 109.294 218.058 195.003 1.00 162.11 ? 495 ARG A CD  1 
ATOM 7861  N NE  . ARG B 1 495 ? 109.960 219.332 194.741 1.00 162.11 ? 495 ARG A NE  1 
ATOM 7862  C CZ  . ARG B 1 495 ? 111.173 219.443 194.213 1.00 162.11 ? 495 ARG A CZ  1 
ATOM 7863  N NH1 . ARG B 1 495 ? 111.708 220.640 194.010 1.00 162.11 ? 495 ARG A NH1 1 
ATOM 7864  N NH2 . ARG B 1 495 ? 111.853 218.354 193.887 1.00 162.11 ? 495 ARG A NH2 1 
ATOM 7865  N N   . SER B 1 496 ? 105.331 213.965 193.331 1.00 157.24 ? 496 SER A N   1 
ATOM 7866  C CA  . SER B 1 496 ? 104.785 212.623 193.509 1.00 157.24 ? 496 SER A CA  1 
ATOM 7867  C C   . SER B 1 496 ? 105.295 211.651 192.451 1.00 157.24 ? 496 SER A C   1 
ATOM 7868  O O   . SER B 1 496 ? 105.304 210.438 192.689 1.00 157.24 ? 496 SER A O   1 
ATOM 7869  C CB  . SER B 1 496 ? 103.256 212.668 193.484 1.00 159.85 ? 496 SER A CB  1 
ATOM 7870  O OG  . SER B 1 496 ? 102.705 211.369 193.616 1.00 159.85 ? 496 SER A OG  1 
ATOM 7871  N N   . TYR B 1 497 ? 105.715 212.157 191.294 1.00 153.18 ? 497 TYR A N   1 
ATOM 7872  C CA  . TYR B 1 497 ? 106.401 211.367 190.281 1.00 153.18 ? 497 TYR A CA  1 
ATOM 7873  C C   . TYR B 1 497 ? 107.880 211.258 190.656 1.00 153.18 ? 497 TYR A C   1 
ATOM 7874  O O   . TYR B 1 497 ? 108.261 211.449 191.813 1.00 153.18 ? 497 TYR A O   1 
ATOM 7875  C CB  . TYR B 1 497 ? 106.201 211.982 188.899 1.00 149.15 ? 497 TYR A CB  1 
ATOM 7876  C CG  . TYR B 1 497 ? 104.763 212.000 188.428 1.00 149.15 ? 497 TYR A CG  1 
ATOM 7877  C CD1 . TYR B 1 497 ? 103.923 210.916 188.653 1.00 149.15 ? 497 TYR A CD1 1 
ATOM 7878  C CD2 . TYR B 1 497 ? 104.246 213.100 187.756 1.00 149.15 ? 497 TYR A CD2 1 
ATOM 7879  C CE1 . TYR B 1 497 ? 102.609 210.929 188.223 1.00 149.15 ? 497 TYR A CE1 1 
ATOM 7880  C CE2 . TYR B 1 497 ? 102.933 213.122 187.322 1.00 149.15 ? 497 TYR A CE2 1 
ATOM 7881  C CZ  . TYR B 1 497 ? 102.120 212.034 187.558 1.00 149.15 ? 497 TYR A CZ  1 
ATOM 7882  O OH  . TYR B 1 497 ? 100.813 212.049 187.129 1.00 149.15 ? 497 TYR A OH  1 
ATOM 7883  N N   . ARG B 1 498 ? 108.707 210.828 189.698 1.00 152.22 ? 498 ARG A N   1 
ATOM 7884  C CA  . ARG B 1 498 ? 110.174 210.870 189.726 1.00 152.22 ? 498 ARG A CA  1 
ATOM 7885  C C   . ARG B 1 498 ? 110.770 210.021 190.845 1.00 152.22 ? 498 ARG A C   1 
ATOM 7886  O O   . ARG B 1 498 ? 111.991 209.845 190.907 1.00 152.22 ? 498 ARG A O   1 
ATOM 7887  C CB  . ARG B 1 498 ? 110.715 212.309 189.836 1.00 155.54 ? 498 ARG A CB  1 
ATOM 7888  C CG  . ARG B 1 498 ? 110.597 212.985 191.200 1.00 155.54 ? 498 ARG A CG  1 
ATOM 7889  C CD  . ARG B 1 498 ? 111.163 214.391 191.205 1.00 155.54 ? 498 ARG A CD  1 
ATOM 7890  N NE  . ARG B 1 498 ? 110.989 215.029 192.508 1.00 155.54 ? 498 ARG A NE  1 
ATOM 7891  C CZ  . ARG B 1 498 ? 111.831 214.898 193.529 1.00 155.54 ? 498 ARG A CZ  1 
ATOM 7892  N NH1 . ARG B 1 498 ? 112.913 214.141 193.410 1.00 155.54 ? 498 ARG A NH1 1 
ATOM 7893  N NH2 . ARG B 1 498 ? 111.586 215.518 194.676 1.00 155.54 ? 498 ARG A NH2 1 
ATOM 7894  N N   . ASN B 1 499 ? 109.932 209.494 191.731 1.00 151.23 ? 499 ASN A N   1 
ATOM 7895  C CA  . ASN B 1 499 ? 110.400 208.701 192.859 1.00 151.23 ? 499 ASN A CA  1 
ATOM 7896  C C   . ASN B 1 499 ? 110.427 207.208 192.553 1.00 151.23 ? 499 ASN A C   1 
ATOM 7897  O O   . ASN B 1 499 ? 110.775 206.413 193.431 1.00 151.23 ? 499 ASN A O   1 
ATOM 7898  C CB  . ASN B 1 499 ? 109.518 208.970 194.085 1.00 154.46 ? 499 ASN A CB  1 
ATOM 7899  C CG  . ASN B 1 499 ? 110.135 208.463 195.375 1.00 154.46 ? 499 ASN A CG  1 
ATOM 7900  O OD1 . ASN B 1 499 ? 111.357 208.423 195.518 1.00 154.46 ? 499 ASN A OD1 1 
ATOM 7901  N ND2 . ASN B 1 499 ? 109.290 208.071 196.322 1.00 154.46 ? 499 ASN A ND2 1 
ATOM 7902  N N   . TYR B 1 500 ? 110.085 206.811 191.329 1.00 146.90 ? 500 TYR A N   1 
ATOM 7903  C CA  . TYR B 1 500 ? 109.968 205.401 190.994 1.00 146.90 ? 500 TYR A CA  1 
ATOM 7904  C C   . TYR B 1 500 ? 110.234 205.202 189.510 1.00 146.90 ? 500 TYR A C   1 
ATOM 7905  O O   . TYR B 1 500 ? 110.144 206.137 188.710 1.00 146.90 ? 500 TYR A O   1 
ATOM 7906  C CB  . TYR B 1 500 ? 108.583 204.861 191.367 1.00 145.26 ? 500 TYR A CB  1 
ATOM 7907  C CG  . TYR B 1 500 ? 107.439 205.556 190.657 1.00 145.26 ? 500 TYR A CG  1 
ATOM 7908  C CD1 . TYR B 1 500 ? 106.971 205.098 189.432 1.00 145.26 ? 500 TYR A CD1 1 
ATOM 7909  C CD2 . TYR B 1 500 ? 106.828 206.672 191.214 1.00 145.26 ? 500 TYR A CD2 1 
ATOM 7910  C CE1 . TYR B 1 500 ? 105.928 205.730 188.782 1.00 145.26 ? 500 TYR A CE1 1 
ATOM 7911  C CE2 . TYR B 1 500 ? 105.784 207.312 190.571 1.00 145.26 ? 500 TYR A CE2 1 
ATOM 7912  C CZ  . TYR B 1 500 ? 105.339 206.837 189.356 1.00 145.26 ? 500 TYR A CZ  1 
ATOM 7913  O OH  . TYR B 1 500 ? 104.300 207.471 188.713 1.00 145.26 ? 500 TYR A OH  1 
ATOM 7914  N N   . GLY B 1 501 ? 110.561 203.972 189.155 1.00 144.28 ? 501 GLY A N   1 
ATOM 7915  C CA  . GLY B 1 501 ? 110.749 203.606 187.765 1.00 144.28 ? 501 GLY A CA  1 
ATOM 7916  C C   . GLY B 1 501 ? 111.680 202.421 187.632 1.00 144.28 ? 501 GLY A C   1 
ATOM 7917  O O   . GLY B 1 501 ? 112.256 201.932 188.602 1.00 144.28 ? 501 GLY A O   1 
ATOM 7918  N N   . LEU B 1 502 ? 111.817 201.964 186.386 1.00 143.55 ? 502 LEU A N   1 
ATOM 7919  C CA  . LEU B 1 502 ? 112.747 200.901 186.001 1.00 143.55 ? 502 LEU A CA  1 
ATOM 7920  C C   . LEU B 1 502 ? 112.468 199.616 186.790 1.00 143.55 ? 502 LEU A C   1 
ATOM 7921  O O   . LEU B 1 502 ? 113.209 199.215 187.690 1.00 143.55 ? 502 LEU A O   1 
ATOM 7922  C CB  . LEU B 1 502 ? 114.199 201.369 186.168 1.00 143.36 ? 502 LEU A CB  1 
ATOM 7923  C CG  . LEU B 1 502 ? 115.322 200.405 185.775 1.00 143.36 ? 502 LEU A CG  1 
ATOM 7924  C CD1 . LEU B 1 502 ? 115.261 200.079 184.291 1.00 143.36 ? 502 LEU A CD1 1 
ATOM 7925  C CD2 . LEU B 1 502 ? 116.673 200.990 186.142 1.00 143.36 ? 502 LEU A CD2 1 
ATOM 7926  N N   . ASP B 1 503 ? 111.347 198.991 186.437 1.00 141.34 ? 503 ASP A N   1 
ATOM 7927  C CA  . ASP B 1 503 ? 110.984 197.673 186.948 1.00 141.34 ? 503 ASP A CA  1 
ATOM 7928  C C   . ASP B 1 503 ? 111.333 196.650 185.873 1.00 141.34 ? 503 ASP A C   1 
ATOM 7929  O O   . ASP B 1 503 ? 110.742 196.653 184.788 1.00 141.34 ? 503 ASP A O   1 
ATOM 7930  C CB  . ASP B 1 503 ? 109.503 197.612 187.316 1.00 140.79 ? 503 ASP A CB  1 
ATOM 7931  C CG  . ASP B 1 503 ? 109.116 196.300 187.978 1.00 140.79 ? 503 ASP A CG  1 
ATOM 7932  O OD1 . ASP B 1 503 ? 110.011 195.466 188.233 1.00 140.79 ? 503 ASP A OD1 1 
ATOM 7933  O OD2 . ASP B 1 503 ? 107.912 196.103 188.243 1.00 140.79 ? 503 ASP A OD2 1 
ATOM 7934  N N   . LEU B 1 504 ? 112.295 195.777 186.175 1.00 140.13 ? 504 LEU A N   1 
ATOM 7935  C CA  . LEU B 1 504 ? 112.804 194.850 185.171 1.00 140.13 ? 504 LEU A CA  1 
ATOM 7936  C C   . LEU B 1 504 ? 111.875 193.664 184.945 1.00 140.13 ? 504 LEU A C   1 
ATOM 7937  O O   . LEU B 1 504 ? 111.878 193.085 183.853 1.00 140.13 ? 504 LEU A O   1 
ATOM 7938  C CB  . LEU B 1 504 ? 114.192 194.353 185.576 1.00 142.68 ? 504 LEU A CB  1 
ATOM 7939  C CG  . LEU B 1 504 ? 115.284 195.421 185.660 1.00 142.68 ? 504 LEU A CG  1 
ATOM 7940  C CD1 . LEU B 1 504 ? 116.579 194.826 186.190 1.00 142.68 ? 504 LEU A CD1 1 
ATOM 7941  C CD2 . LEU B 1 504 ? 115.503 196.075 184.304 1.00 142.68 ? 504 LEU A CD2 1 
ATOM 7942  N N   . ILE B 1 505 ? 111.084 193.285 185.950 1.00 137.40 ? 505 ILE A N   1 
ATOM 7943  C CA  . ILE B 1 505 ? 110.254 192.090 185.827 1.00 137.40 ? 505 ILE A CA  1 
ATOM 7944  C C   . ILE B 1 505 ? 109.117 192.324 184.840 1.00 137.40 ? 505 ILE A C   1 
ATOM 7945  O O   . ILE B 1 505 ? 108.951 191.574 183.870 1.00 137.40 ? 505 ILE A O   1 
ATOM 7946  C CB  . ILE B 1 505 ? 109.725 191.662 187.207 1.00 136.49 ? 505 ILE A CB  1 
ATOM 7947  C CG1 . ILE B 1 505 ? 110.882 191.233 188.111 1.00 136.49 ? 505 ILE A CG1 1 
ATOM 7948  C CG2 . ILE B 1 505 ? 108.713 190.536 187.062 1.00 136.49 ? 505 ILE A CG2 1 
ATOM 7949  C CD1 . ILE B 1 505 ? 110.482 191.012 189.553 1.00 136.49 ? 505 ILE A CD1 1 
ATOM 7950  N N   . ARG B 1 506 ? 108.319 193.366 185.067 1.00 137.23 ? 506 ARG A N   1 
ATOM 7951  C CA  . ARG B 1 506 ? 107.178 193.659 184.210 1.00 137.23 ? 506 ARG A CA  1 
ATOM 7952  C C   . ARG B 1 506 ? 107.498 194.632 183.083 1.00 137.23 ? 506 ARG A C   1 
ATOM 7953  O O   . ARG B 1 506 ? 106.649 194.840 182.210 1.00 137.23 ? 506 ARG A O   1 
ATOM 7954  C CB  . ARG B 1 506 ? 106.016 194.206 185.049 1.00 136.44 ? 506 ARG A CB  1 
ATOM 7955  C CG  . ARG B 1 506 ? 105.380 193.168 185.963 1.00 136.44 ? 506 ARG A CG  1 
ATOM 7956  C CD  . ARG B 1 506 ? 104.337 193.780 186.885 1.00 136.44 ? 506 ARG A CD  1 
ATOM 7957  N NE  . ARG B 1 506 ? 104.923 194.717 187.839 1.00 136.44 ? 506 ARG A NE  1 
ATOM 7958  C CZ  . ARG B 1 506 ? 104.228 195.375 188.761 1.00 136.44 ? 506 ARG A CZ  1 
ATOM 7959  N NH1 . ARG B 1 506 ? 102.917 195.200 188.857 1.00 136.44 ? 506 ARG A NH1 1 
ATOM 7960  N NH2 . ARG B 1 506 ? 104.843 196.208 189.589 1.00 136.44 ? 506 ARG A NH2 1 
ATOM 7961  N N   . GLY B 1 507 ? 108.690 195.226 183.075 1.00 139.59 ? 507 GLY A N   1 
ATOM 7962  C CA  . GLY B 1 507 ? 109.044 196.159 182.024 1.00 139.59 ? 507 GLY A CA  1 
ATOM 7963  C C   . GLY B 1 507 ? 108.221 197.426 181.993 1.00 139.59 ? 507 GLY A C   1 
ATOM 7964  O O   . GLY B 1 507 ? 108.158 198.087 180.954 1.00 139.59 ? 507 GLY A O   1 
ATOM 7965  N N   . LYS B 1 508 ? 107.587 197.783 183.104 1.00 140.96 ? 508 LYS A N   1 
ATOM 7966  C CA  . LYS B 1 508 ? 106.752 198.970 183.204 1.00 140.96 ? 508 LYS A CA  1 
ATOM 7967  C C   . LYS B 1 508 ? 107.242 199.844 184.350 1.00 140.96 ? 508 LYS A C   1 
ATOM 7968  O O   . LYS B 1 508 ? 108.024 199.414 185.202 1.00 140.96 ? 508 LYS A O   1 
ATOM 7969  C CB  . LYS B 1 508 ? 105.279 198.594 183.409 1.00 144.21 ? 508 LYS A CB  1 
ATOM 7970  C CG  . LYS B 1 508 ? 104.647 197.886 182.222 1.00 144.21 ? 508 LYS A CG  1 
ATOM 7971  C CD  . LYS B 1 508 ? 103.217 197.472 182.526 1.00 144.21 ? 508 LYS A CD  1 
ATOM 7972  C CE  . LYS B 1 508 ? 102.575 196.785 181.332 1.00 144.21 ? 508 LYS A CE  1 
ATOM 7973  N NZ  . LYS B 1 508 ? 101.194 196.320 181.637 1.00 144.21 ? 508 LYS A NZ  1 
ATOM 7974  N N   . ILE B 1 509 ? 106.775 201.088 184.364 1.00 140.93 ? 509 ILE A N   1 
ATOM 7975  C CA  . ILE B 1 509 ? 107.152 202.047 185.395 1.00 140.93 ? 509 ILE A CA  1 
ATOM 7976  C C   . ILE B 1 509 ? 106.121 201.950 186.514 1.00 140.93 ? 509 ILE A C   1 
ATOM 7977  O O   . ILE B 1 509 ? 104.958 202.319 186.334 1.00 140.93 ? 509 ILE A O   1 
ATOM 7978  C CB  . ILE B 1 509 ? 107.237 203.471 184.835 1.00 141.28 ? 509 ILE A CB  1 
ATOM 7979  C CG1 . ILE B 1 509 ? 108.214 203.521 183.657 1.00 141.28 ? 509 ILE A CG1 1 
ATOM 7980  C CG2 . ILE B 1 509 ? 107.663 204.445 185.920 1.00 141.28 ? 509 ILE A CG2 1 
ATOM 7981  C CD1 . ILE B 1 509 ? 109.619 203.087 184.009 1.00 141.28 ? 509 ILE A CD1 1 
ATOM 7982  N N   . VAL B 1 510 ? 106.550 201.453 187.675 1.00 142.93 ? 510 VAL A N   1 
ATOM 7983  C CA  . VAL B 1 510 ? 105.673 201.244 188.818 1.00 142.93 ? 510 VAL A CA  1 
ATOM 7984  C C   . VAL B 1 510 ? 106.323 201.847 190.055 1.00 142.93 ? 510 VAL A C   1 
ATOM 7985  O O   . VAL B 1 510 ? 107.531 202.089 190.098 1.00 142.93 ? 510 VAL A O   1 
ATOM 7986  C CB  . VAL B 1 510 ? 105.362 199.750 189.053 1.00 141.57 ? 510 VAL A CB  1 
ATOM 7987  C CG1 . VAL B 1 510 ? 104.589 199.171 187.877 1.00 141.57 ? 510 VAL A CG1 1 
ATOM 7988  C CG2 . VAL B 1 510 ? 106.647 198.974 189.289 1.00 141.57 ? 510 VAL A CG2 1 
ATOM 7989  N N   . ASP B 1 511 ? 105.498 202.081 191.073 1.00 144.49 ? 511 ASP A N   1 
ATOM 7990  C CA  . ASP B 1 511 ? 105.980 202.706 192.297 1.00 144.49 ? 511 ASP A CA  1 
ATOM 7991  C C   . ASP B 1 511 ? 106.855 201.733 193.078 1.00 144.49 ? 511 ASP A C   1 
ATOM 7992  O O   . ASP B 1 511 ? 106.456 200.595 193.343 1.00 144.49 ? 511 ASP A O   1 
ATOM 7993  C CB  . ASP B 1 511 ? 104.804 203.173 193.154 1.00 143.79 ? 511 ASP A CB  1 
ATOM 7994  C CG  . ASP B 1 511 ? 105.243 203.991 194.359 1.00 143.79 ? 511 ASP A CG  1 
ATOM 7995  O OD1 . ASP B 1 511 ? 106.453 204.271 194.490 1.00 143.79 ? 511 ASP A OD1 1 
ATOM 7996  O OD2 . ASP B 1 511 ? 104.373 204.359 195.175 1.00 143.79 ? 511 ASP A OD2 1 
ATOM 7997  N N   . GLU B 1 512 ? 108.056 202.187 193.446 1.00 144.99 ? 512 GLU A N   1 
ATOM 7998  C CA  . GLU B 1 512 ? 108.961 201.355 194.228 1.00 144.99 ? 512 GLU A CA  1 
ATOM 7999  C C   . GLU B 1 512 ? 108.514 201.217 195.676 1.00 144.99 ? 512 GLU A C   1 
ATOM 8000  O O   . GLU B 1 512 ? 108.930 200.271 196.353 1.00 144.99 ? 512 GLU A O   1 
ATOM 8001  C CB  . GLU B 1 512 ? 110.380 201.925 194.175 1.00 146.03 ? 512 GLU A CB  1 
ATOM 8002  C CG  . GLU B 1 512 ? 111.001 201.922 192.788 1.00 146.03 ? 512 GLU A CG  1 
ATOM 8003  C CD  . GLU B 1 512 ? 111.075 200.534 192.182 1.00 146.03 ? 512 GLU A CD  1 
ATOM 8004  O OE1 . GLU B 1 512 ? 111.369 199.573 192.924 1.00 146.03 ? 512 GLU A OE1 1 
ATOM 8005  O OE2 . GLU B 1 512 ? 110.837 200.404 190.963 1.00 146.03 ? 512 GLU A OE2 1 
ATOM 8006  N N   . ILE B 1 513 ? 107.683 202.139 196.167 1.00 145.73 ? 513 ILE A N   1 
ATOM 8007  C CA  . ILE B 1 513 ? 107.188 202.039 197.536 1.00 145.73 ? 513 ILE A CA  1 
ATOM 8008  C C   . ILE B 1 513 ? 106.231 200.861 197.669 1.00 145.73 ? 513 ILE A C   1 
ATOM 8009  O O   . ILE B 1 513 ? 106.335 200.056 198.601 1.00 145.73 ? 513 ILE A O   1 
ATOM 8010  C CB  . ILE B 1 513 ? 106.525 203.360 197.964 1.00 146.32 ? 513 ILE A CB  1 
ATOM 8011  C CG1 . ILE B 1 513 ? 107.562 204.485 198.009 1.00 146.32 ? 513 ILE A CG1 1 
ATOM 8012  C CG2 . ILE B 1 513 ? 105.847 203.205 199.317 1.00 146.32 ? 513 ILE A CG2 1 
ATOM 8013  C CD1 . ILE B 1 513 ? 106.963 205.861 198.198 1.00 146.32 ? 513 ILE A CD1 1 
ATOM 8014  N N   . HIS B 1 514 ? 105.286 200.741 196.733 1.00 146.43 ? 514 HIS A N   1 
ATOM 8015  C CA  . HIS B 1 514 ? 104.376 199.601 196.752 1.00 146.43 ? 514 HIS A CA  1 
ATOM 8016  C C   . HIS B 1 514 ? 105.076 198.318 196.325 1.00 146.43 ? 514 HIS A C   1 
ATOM 8017  O O   . HIS B 1 514 ? 104.661 197.224 196.726 1.00 146.43 ? 514 HIS A O   1 
ATOM 8018  C CB  . HIS B 1 514 ? 103.171 199.872 195.850 1.00 146.51 ? 514 HIS A CB  1 
ATOM 8019  C CG  . HIS B 1 514 ? 102.367 201.067 196.257 1.00 146.51 ? 514 HIS A CG  1 
ATOM 8020  N ND1 . HIS B 1 514 ? 101.613 201.099 197.411 1.00 146.51 ? 514 HIS A ND1 1 
ATOM 8021  C CD2 . HIS B 1 514 ? 102.194 202.271 195.661 1.00 146.51 ? 514 HIS A CD2 1 
ATOM 8022  C CE1 . HIS B 1 514 ? 101.014 202.273 197.510 1.00 146.51 ? 514 HIS A CE1 1 
ATOM 8023  N NE2 . HIS B 1 514 ? 101.350 203.002 196.461 1.00 146.51 ? 514 HIS A NE2 1 
ATOM 8024  N N   . ALA B 1 515 ? 106.134 198.428 195.518 1.00 146.81 ? 515 ALA A N   1 
ATOM 8025  C CA  . ALA B 1 515 ? 106.868 197.239 195.098 1.00 146.81 ? 515 ALA A CA  1 
ATOM 8026  C C   . ALA B 1 515 ? 107.700 196.672 196.242 1.00 146.81 ? 515 ALA A C   1 
ATOM 8027  O O   . ALA B 1 515 ? 107.782 195.450 196.410 1.00 146.81 ? 515 ALA A O   1 
ATOM 8028  C CB  . ALA B 1 515 ? 107.755 197.565 193.897 1.00 147.74 ? 515 ALA A CB  1 
ATOM 8029  N N   . GLY B 1 516 ? 108.322 197.541 197.036 1.00 146.00 ? 516 GLY A N   1 
ATOM 8030  C CA  . GLY B 1 516 ? 109.105 197.125 198.178 1.00 146.00 ? 516 GLY A CA  1 
ATOM 8031  C C   . GLY B 1 516 ? 110.605 197.217 197.996 1.00 146.00 ? 516 GLY A C   1 
ATOM 8032  O O   . GLY B 1 516 ? 111.341 197.019 198.970 1.00 146.00 ? 516 GLY A O   1 
ATOM 8033  N N   . VAL B 1 517 ? 111.080 197.510 196.790 1.00 143.81 ? 517 VAL A N   1 
ATOM 8034  C CA  . VAL B 1 517 ? 112.514 197.585 196.535 1.00 143.81 ? 517 VAL A CA  1 
ATOM 8035  C C   . VAL B 1 517 ? 113.046 198.895 197.103 1.00 143.81 ? 517 VAL A C   1 
ATOM 8036  O O   . VAL B 1 517 ? 112.599 199.979 196.714 1.00 143.81 ? 517 VAL A O   1 
ATOM 8037  C CB  . VAL B 1 517 ? 112.816 197.468 195.034 1.00 144.67 ? 517 VAL A CB  1 
ATOM 8038  C CG1 . VAL B 1 517 ? 114.305 197.651 194.777 1.00 144.67 ? 517 VAL A CG1 1 
ATOM 8039  C CG2 . VAL B 1 517 ? 112.337 196.127 194.501 1.00 144.67 ? 517 VAL A CG2 1 
ATOM 8040  N N   . LEU B 1 518 ? 114.006 198.795 198.020 1.00 143.05 ? 518 LEU A N   1 
ATOM 8041  C CA  . LEU B 1 518 ? 114.617 199.956 198.649 1.00 143.05 ? 518 LEU A CA  1 
ATOM 8042  C C   . LEU B 1 518 ? 116.089 199.665 198.900 1.00 143.05 ? 518 LEU A C   1 
ATOM 8043  O O   . LEU B 1 518 ? 116.521 198.510 198.919 1.00 143.05 ? 518 LEU A O   1 
ATOM 8044  C CB  . LEU B 1 518 ? 113.923 200.326 199.968 1.00 140.43 ? 518 LEU A CB  1 
ATOM 8045  C CG  . LEU B 1 518 ? 112.476 200.821 199.910 1.00 140.43 ? 518 LEU A CG  1 
ATOM 8046  C CD1 . LEU B 1 518 ? 111.914 200.989 201.311 1.00 140.43 ? 518 LEU A CD1 1 
ATOM 8047  C CD2 . LEU B 1 518 ? 112.389 202.128 199.138 1.00 140.43 ? 518 LEU A CD2 1 
ATOM 8048  N N   . GLU B 1 519 ? 116.860 200.735 199.097 1.00 142.92 ? 519 GLU A N   1 
ATOM 8049  C CA  . GLU B 1 519 ? 118.283 200.621 199.362 1.00 142.92 ? 519 GLU A CA  1 
ATOM 8050  C C   . GLU B 1 519 ? 118.664 201.595 200.469 1.00 142.92 ? 519 GLU A C   1 
ATOM 8051  O O   . GLU B 1 519 ? 118.154 202.725 200.503 1.00 142.92 ? 519 GLU A O   1 
ATOM 8052  C CB  . GLU B 1 519 ? 119.107 200.912 198.098 1.00 144.54 ? 519 GLU A CB  1 
ATOM 8053  C CG  . GLU B 1 519 ? 120.607 200.740 198.266 1.00 144.54 ? 519 GLU A CG  1 
ATOM 8054  C CD  . GLU B 1 519 ? 121.369 200.990 196.979 1.00 144.54 ? 519 GLU A CD  1 
ATOM 8055  O OE1 . GLU B 1 519 ? 120.727 201.338 195.966 1.00 144.54 ? 519 GLU A OE1 1 
ATOM 8056  O OE2 . GLU B 1 519 ? 122.608 200.838 196.979 1.00 144.54 ? 519 GLU A OE2 1 
ATOM 8057  N N   . PRO B 1 520 ? 119.546 201.193 201.382 1.00 142.56 ? 520 PRO A N   1 
ATOM 8058  C CA  . PRO B 1 520 ? 120.003 202.123 202.418 1.00 142.56 ? 520 PRO A CA  1 
ATOM 8059  C C   . PRO B 1 520 ? 120.800 203.273 201.823 1.00 142.56 ? 520 PRO A C   1 
ATOM 8060  O O   . PRO B 1 520 ? 121.442 203.144 200.778 1.00 142.56 ? 520 PRO A O   1 
ATOM 8061  C CB  . PRO B 1 520 ? 120.883 201.247 203.318 1.00 141.26 ? 520 PRO A CB  1 
ATOM 8062  C CG  . PRO B 1 520 ? 120.358 199.865 203.111 1.00 141.26 ? 520 PRO A CG  1 
ATOM 8063  C CD  . PRO B 1 520 ? 119.968 199.810 201.661 1.00 141.26 ? 520 PRO A CD  1 
ATOM 8064  N N   . THR B 1 521 ? 120.749 204.416 202.511 1.00 142.31 ? 521 THR A N   1 
ATOM 8065  C CA  . THR B 1 521 ? 121.498 205.583 202.061 1.00 142.31 ? 521 THR A CA  1 
ATOM 8066  C C   . THR B 1 521 ? 122.999 205.414 202.249 1.00 142.31 ? 521 THR A C   1 
ATOM 8067  O O   . THR B 1 521 ? 123.775 206.142 201.621 1.00 142.31 ? 521 THR A O   1 
ATOM 8068  C CB  . THR B 1 521 ? 121.023 206.838 202.797 1.00 140.90 ? 521 THR A CB  1 
ATOM 8069  O OG1 . THR B 1 521 ? 121.634 207.996 202.212 1.00 140.90 ? 521 THR A OG1 1 
ATOM 8070  C CG2 . THR B 1 521 ? 121.394 206.767 204.271 1.00 140.90 ? 521 THR A CG2 1 
ATOM 8071  N N   . ILE B 1 522 ? 123.424 204.473 203.096 1.00 143.89 ? 522 ILE A N   1 
ATOM 8072  C CA  . ILE B 1 522 ? 124.851 204.246 203.296 1.00 143.89 ? 522 ILE A CA  1 
ATOM 8073  C C   . ILE B 1 522 ? 125.466 203.591 202.067 1.00 143.89 ? 522 ILE A C   1 
ATOM 8074  O O   . ILE B 1 522 ? 126.616 203.877 201.712 1.00 143.89 ? 522 ILE A O   1 
ATOM 8075  C CB  . ILE B 1 522 ? 125.076 203.405 204.567 1.00 141.67 ? 522 ILE A CB  1 
ATOM 8076  C CG1 . ILE B 1 522 ? 124.609 204.178 205.803 1.00 141.67 ? 522 ILE A CG1 1 
ATOM 8077  C CG2 . ILE B 1 522 ? 126.541 203.018 204.712 1.00 141.67 ? 522 ILE A CG2 1 
ATOM 8078  C CD1 . ILE B 1 522 ? 124.580 203.350 207.067 1.00 141.67 ? 522 ILE A CD1 1 
ATOM 8079  N N   . SER B 1 523 ? 124.715 202.718 201.390 1.00 144.56 ? 523 SER A N   1 
ATOM 8080  C CA  . SER B 1 523 ? 125.239 202.061 200.198 1.00 144.56 ? 523 SER A CA  1 
ATOM 8081  C C   . SER B 1 523 ? 125.439 203.043 199.051 1.00 144.56 ? 523 SER A C   1 
ATOM 8082  O O   . SER B 1 523 ? 126.340 202.855 198.226 1.00 144.56 ? 523 SER A O   1 
ATOM 8083  C CB  . SER B 1 523 ? 124.306 200.928 199.770 1.00 144.15 ? 523 SER A CB  1 
ATOM 8084  O OG  . SER B 1 523 ? 124.774 200.299 198.590 1.00 144.15 ? 523 SER A OG  1 
ATOM 8085  N N   . LYS B 1 524 ? 124.615 204.091 198.978 1.00 143.02 ? 524 LYS A N   1 
ATOM 8086  C CA  . LYS B 1 524 ? 124.768 205.075 197.912 1.00 143.02 ? 524 LYS A CA  1 
ATOM 8087  C C   . LYS B 1 524 ? 125.976 205.970 198.162 1.00 143.02 ? 524 LYS A C   1 
ATOM 8088  O O   . LYS B 1 524 ? 126.794 206.190 197.261 1.00 143.02 ? 524 LYS A O   1 
ATOM 8089  C CB  . LYS B 1 524 ? 123.493 205.908 197.778 1.00 144.77 ? 524 LYS A CB  1 
ATOM 8090  C CG  . LYS B 1 524 ? 122.254 205.086 197.476 1.00 144.77 ? 524 LYS A CG  1 
ATOM 8091  C CD  . LYS B 1 524 ? 122.438 204.260 196.213 1.00 144.77 ? 524 LYS A CD  1 
ATOM 8092  C CE  . LYS B 1 524 ? 122.400 205.130 194.969 1.00 144.77 ? 524 LYS A CE  1 
ATOM 8093  N NZ  . LYS B 1 524 ? 122.460 204.315 193.724 1.00 144.77 ? 524 LYS A NZ  1 
ATOM 8094  N N   . VAL B 1 525 ? 126.103 206.497 199.381 1.00 143.31 ? 525 VAL A N   1 
ATOM 8095  C CA  . VAL B 1 525 ? 127.273 207.302 199.710 1.00 143.31 ? 525 VAL A CA  1 
ATOM 8096  C C   . VAL B 1 525 ? 128.503 206.405 199.818 1.00 143.31 ? 525 VAL A C   1 
ATOM 8097  O O   . VAL B 1 525 ? 128.410 205.182 199.980 1.00 143.31 ? 525 VAL A O   1 
ATOM 8098  C CB  . VAL B 1 525 ? 127.053 208.101 201.005 1.00 142.98 ? 525 VAL A CB  1 
ATOM 8099  C CG1 . VAL B 1 525 ? 125.899 209.078 200.835 1.00 142.98 ? 525 VAL A CG1 1 
ATOM 8100  C CG2 . VAL B 1 525 ? 126.808 207.164 202.176 1.00 142.98 ? 525 VAL A CG2 1 
ATOM 8101  N N   . LYS B 1 526 ? 129.676 207.030 199.680 1.00 145.03 ? 526 LYS A N   1 
ATOM 8102  C CA  . LYS B 1 526 ? 130.976 206.365 199.760 1.00 145.03 ? 526 LYS A CA  1 
ATOM 8103  C C   . LYS B 1 526 ? 131.206 205.428 198.579 1.00 145.03 ? 526 LYS A C   1 
ATOM 8104  O O   . LYS B 1 526 ? 132.328 204.955 198.368 1.00 145.03 ? 526 LYS A O   1 
ATOM 8105  C CB  . LYS B 1 526 ? 131.122 205.603 201.082 1.00 144.41 ? 526 LYS A CB  1 
ATOM 8106  C CG  . LYS B 1 526 ? 131.194 206.494 202.310 1.00 144.41 ? 526 LYS A CG  1 
ATOM 8107  C CD  . LYS B 1 526 ? 130.982 205.692 203.584 1.00 144.41 ? 526 LYS A CD  1 
ATOM 8108  C CE  . LYS B 1 526 ? 132.061 204.636 203.757 1.00 144.41 ? 526 LYS A CE  1 
ATOM 8109  N NZ  . LYS B 1 526 ? 131.854 203.827 204.989 1.00 144.41 ? 526 LYS A NZ  1 
ATOM 8110  N N   . SER B 1 527 ? 130.156 205.152 197.803 1.00 143.24 ? 527 SER A N   1 
ATOM 8111  C CA  . SER B 1 527 ? 130.315 204.368 196.584 1.00 143.24 ? 527 SER A CA  1 
ATOM 8112  C C   . SER B 1 527 ? 130.848 205.228 195.445 1.00 143.24 ? 527 SER A C   1 
ATOM 8113  O O   . SER B 1 527 ? 131.717 204.787 194.684 1.00 143.24 ? 527 SER A O   1 
ATOM 8114  C CB  . SER B 1 527 ? 128.984 203.725 196.192 1.00 143.13 ? 527 SER A CB  1 
ATOM 8115  O OG  . SER B 1 527 ? 128.561 202.793 197.172 1.00 143.13 ? 527 SER A OG  1 
ATOM 8116  N N   . LEU B 1 528 ? 130.340 206.455 195.317 1.00 141.26 ? 528 LEU A N   1 
ATOM 8117  C CA  . LEU B 1 528 ? 130.863 207.378 194.318 1.00 141.26 ? 528 LEU A CA  1 
ATOM 8118  C C   . LEU B 1 528 ? 132.196 207.975 194.747 1.00 141.26 ? 528 LEU A C   1 
ATOM 8119  O O   . LEU B 1 528 ? 133.021 208.314 193.892 1.00 141.26 ? 528 LEU A O   1 
ATOM 8120  C CB  . LEU B 1 528 ? 129.850 208.491 194.047 1.00 141.56 ? 528 LEU A CB  1 
ATOM 8121  C CG  . LEU B 1 528 ? 128.515 208.056 193.438 1.00 141.56 ? 528 LEU A CG  1 
ATOM 8122  C CD1 . LEU B 1 528 ? 127.562 209.237 193.335 1.00 141.56 ? 528 LEU A CD1 1 
ATOM 8123  C CD2 . LEU B 1 528 ? 128.729 207.413 192.078 1.00 141.56 ? 528 LEU A CD2 1 
ATOM 8124  N N   . LYS B 1 529 ? 132.422 208.112 196.056 1.00 143.77 ? 529 LYS A N   1 
ATOM 8125  C CA  . LYS B 1 529 ? 133.710 208.600 196.538 1.00 143.77 ? 529 LYS A CA  1 
ATOM 8126  C C   . LYS B 1 529 ? 134.820 207.600 196.242 1.00 143.77 ? 529 LYS A C   1 
ATOM 8127  O O   . LYS B 1 529 ? 135.903 207.982 195.783 1.00 143.77 ? 529 LYS A O   1 
ATOM 8128  C CB  . LYS B 1 529 ? 133.637 208.889 198.037 1.00 143.70 ? 529 LYS A CB  1 
ATOM 8129  C CG  . LYS B 1 529 ? 132.711 210.034 198.411 1.00 143.70 ? 529 LYS A CG  1 
ATOM 8130  C CD  . LYS B 1 529 ? 132.630 210.199 199.920 1.00 143.70 ? 529 LYS A CD  1 
ATOM 8131  C CE  . LYS B 1 529 ? 131.722 211.355 200.304 1.00 143.70 ? 529 LYS A CE  1 
ATOM 8132  N NZ  . LYS B 1 529 ? 131.585 211.485 201.781 1.00 143.70 ? 529 LYS A NZ  1 
ATOM 8133  N N   . SER B 1 530 ? 134.570 206.314 196.501 1.00 146.75 ? 530 SER A N   1 
ATOM 8134  C CA  . SER B 1 530 ? 135.560 205.291 196.182 1.00 146.75 ? 530 SER A CA  1 
ATOM 8135  C C   . SER B 1 530 ? 135.723 205.123 194.677 1.00 146.75 ? 530 SER A C   1 
ATOM 8136  O O   . SER B 1 530 ? 136.832 204.851 194.202 1.00 146.75 ? 530 SER A O   1 
ATOM 8137  C CB  . SER B 1 530 ? 135.169 203.962 196.828 1.00 147.09 ? 530 SER A CB  1 
ATOM 8138  O OG  . SER B 1 530 ? 133.944 203.480 196.304 1.00 147.09 ? 530 SER A OG  1 
ATOM 8139  N N   . ALA B 1 531 ? 134.638 205.279 193.915 1.00 145.02 ? 531 ALA A N   1 
ATOM 8140  C CA  . ALA B 1 531 ? 134.744 205.216 192.462 1.00 145.02 ? 531 ALA A CA  1 
ATOM 8141  C C   . ALA B 1 531 ? 135.451 206.442 191.900 1.00 145.02 ? 531 ALA A C   1 
ATOM 8142  O O   . ALA B 1 531 ? 136.084 206.359 190.841 1.00 145.02 ? 531 ALA A O   1 
ATOM 8143  C CB  . ALA B 1 531 ? 133.358 205.068 191.837 1.00 142.18 ? 531 ALA A CB  1 
ATOM 8144  N N   . LEU B 1 532 ? 135.354 207.581 192.587 1.00 145.05 ? 532 LEU A N   1 
ATOM 8145  C CA  . LEU B 1 532 ? 136.059 208.778 192.139 1.00 145.05 ? 532 LEU A CA  1 
ATOM 8146  C C   . LEU B 1 532 ? 137.563 208.622 192.316 1.00 145.05 ? 532 LEU A C   1 
ATOM 8147  O O   . LEU B 1 532 ? 138.340 208.919 191.402 1.00 145.05 ? 532 LEU A O   1 
ATOM 8148  C CB  . LEU B 1 532 ? 135.550 210.004 192.897 1.00 142.40 ? 532 LEU A CB  1 
ATOM 8149  C CG  . LEU B 1 532 ? 136.237 211.331 192.573 1.00 142.40 ? 532 LEU A CG  1 
ATOM 8150  C CD1 . LEU B 1 532 ? 136.014 211.708 191.117 1.00 142.40 ? 532 LEU A CD1 1 
ATOM 8151  C CD2 . LEU B 1 532 ? 135.744 212.433 193.498 1.00 142.40 ? 532 LEU A CD2 1 
ATOM 8152  N N   . GLU B 1 533 ? 137.993 208.151 193.491 1.00 147.40 ? 533 GLU A N   1 
ATOM 8153  C CA  . GLU B 1 533 ? 139.419 207.959 193.735 1.00 147.40 ? 533 GLU A CA  1 
ATOM 8154  C C   . GLU B 1 533 ? 140.016 206.930 192.785 1.00 147.40 ? 533 GLU A C   1 
ATOM 8155  O O   . GLU B 1 533 ? 141.187 207.044 192.405 1.00 147.40 ? 533 GLU A O   1 
ATOM 8156  C CB  . GLU B 1 533 ? 139.653 207.542 195.187 1.00 146.99 ? 533 GLU A CB  1 
ATOM 8157  C CG  . GLU B 1 533 ? 139.265 208.602 196.206 1.00 146.99 ? 533 GLU A CG  1 
ATOM 8158  C CD  . GLU B 1 533 ? 140.008 209.908 196.000 1.00 146.99 ? 533 GLU A CD  1 
ATOM 8159  O OE1 . GLU B 1 533 ? 141.211 209.864 195.665 1.00 146.99 ? 533 GLU A OE1 1 
ATOM 8160  O OE2 . GLU B 1 533 ? 139.389 210.979 196.172 1.00 146.99 ? 533 GLU A OE2 1 
ATOM 8161  N N   . ALA B 1 534 ? 139.234 205.922 192.393 1.00 147.97 ? 534 ALA A N   1 
ATOM 8162  C CA  . ALA B 1 534 ? 139.707 204.976 191.389 1.00 147.97 ? 534 ALA A CA  1 
ATOM 8163  C C   . ALA B 1 534 ? 139.788 205.622 190.013 1.00 147.97 ? 534 ALA A C   1 
ATOM 8164  O O   . ALA B 1 534 ? 140.643 205.246 189.202 1.00 147.97 ? 534 ALA A O   1 
ATOM 8165  C CB  . ALA B 1 534 ? 138.795 203.750 191.349 1.00 146.00 ? 534 ALA A CB  1 
ATOM 8166  N N   . CYS B 1 535 ? 138.914 206.591 189.732 1.00 145.53 ? 535 CYS A N   1 
ATOM 8167  C CA  . CYS B 1 535 ? 138.959 207.292 188.455 1.00 145.53 ? 535 CYS A CA  1 
ATOM 8168  C C   . CYS B 1 535 ? 140.054 208.352 188.435 1.00 145.53 ? 535 CYS A C   1 
ATOM 8169  O O   . CYS B 1 535 ? 140.728 208.532 187.415 1.00 145.53 ? 535 CYS A O   1 
ATOM 8170  C CB  . CYS B 1 535 ? 137.600 207.925 188.155 1.00 146.27 ? 535 CYS A CB  1 
ATOM 8171  S SG  . CYS B 1 535 ? 137.507 208.776 186.563 1.00 146.27 ? 535 CYS A SG  1 
ATOM 8172  N N   . VAL B 1 536 ? 140.243 209.062 189.550 1.00 144.60 ? 536 VAL A N   1 
ATOM 8173  C CA  . VAL B 1 536 ? 141.261 210.107 189.604 1.00 144.60 ? 536 VAL A CA  1 
ATOM 8174  C C   . VAL B 1 536 ? 142.658 209.505 189.517 1.00 144.60 ? 536 VAL A C   1 
ATOM 8175  O O   . VAL B 1 536 ? 143.533 210.033 188.820 1.00 144.60 ? 536 VAL A O   1 
ATOM 8176  C CB  . VAL B 1 536 ? 141.085 210.956 190.877 1.00 143.58 ? 536 VAL A CB  1 
ATOM 8177  C CG1 . VAL B 1 536 ? 142.234 211.938 191.029 1.00 143.58 ? 536 VAL A CG1 1 
ATOM 8178  C CG2 . VAL B 1 536 ? 139.759 211.699 190.837 1.00 143.58 ? 536 VAL A CG2 1 
ATOM 8179  N N   . ALA B 1 537 ? 142.888 208.389 190.212 1.00 143.97 ? 537 ALA A N   1 
ATOM 8180  C CA  . ALA B 1 537 ? 144.219 207.788 190.225 1.00 143.97 ? 537 ALA A CA  1 
ATOM 8181  C C   . ALA B 1 537 ? 144.623 207.296 188.841 1.00 143.97 ? 537 ALA A C   1 
ATOM 8182  O O   . ALA B 1 537 ? 145.787 207.422 188.445 1.00 143.97 ? 537 ALA A O   1 
ATOM 8183  C CB  . ALA B 1 537 ? 144.268 206.644 191.237 1.00 143.94 ? 537 ALA A CB  1 
ATOM 8184  N N   . ILE B 1 538 ? 143.676 206.735 188.089 1.00 142.66 ? 538 ILE A N   1 
ATOM 8185  C CA  . ILE B 1 538 ? 143.995 206.204 186.767 1.00 142.66 ? 538 ILE A CA  1 
ATOM 8186  C C   . ILE B 1 538 ? 144.097 207.326 185.740 1.00 142.66 ? 538 ILE A C   1 
ATOM 8187  O O   . ILE B 1 538 ? 144.964 207.297 184.858 1.00 142.66 ? 538 ILE A O   1 
ATOM 8188  C CB  . ILE B 1 538 ? 142.952 205.147 186.360 1.00 144.02 ? 538 ILE A CB  1 
ATOM 8189  C CG1 . ILE B 1 538 ? 143.035 203.939 187.295 1.00 144.02 ? 538 ILE A CG1 1 
ATOM 8190  C CG2 . ILE B 1 538 ? 143.153 204.715 184.915 1.00 144.02 ? 538 ILE A CG2 1 
ATOM 8191  C CD1 . ILE B 1 538 ? 141.908 202.948 187.120 1.00 144.02 ? 538 ILE A CD1 1 
ATOM 8192  N N   . LEU B 1 539 ? 143.227 208.333 185.839 1.00 140.84 ? 539 LEU A N   1 
ATOM 8193  C CA  . LEU B 1 539 ? 143.221 209.410 184.854 1.00 140.84 ? 539 LEU A CA  1 
ATOM 8194  C C   . LEU B 1 539 ? 144.488 210.254 184.926 1.00 140.84 ? 539 LEU A C   1 
ATOM 8195  O O   . LEU B 1 539 ? 144.964 210.743 183.894 1.00 140.84 ? 539 LEU A O   1 
ATOM 8196  C CB  . LEU B 1 539 ? 141.986 210.290 185.050 1.00 142.29 ? 539 LEU A CB  1 
ATOM 8197  C CG  . LEU B 1 539 ? 141.837 211.503 184.131 1.00 142.29 ? 539 LEU A CG  1 
ATOM 8198  C CD1 . LEU B 1 539 ? 141.707 211.061 182.682 1.00 142.29 ? 539 LEU A CD1 1 
ATOM 8199  C CD2 . LEU B 1 539 ? 140.642 212.347 184.547 1.00 142.29 ? 539 LEU A CD2 1 
ATOM 8200  N N   . ARG B 1 540 ? 145.052 210.430 186.122 1.00 141.34 ? 540 ARG A N   1 
ATOM 8201  C CA  . ARG B 1 540 ? 146.231 211.272 186.288 1.00 141.34 ? 540 ARG A CA  1 
ATOM 8202  C C   . ARG B 1 540 ? 147.507 210.638 185.750 1.00 141.34 ? 540 ARG A C   1 
ATOM 8203  O O   . ARG B 1 540 ? 148.545 211.307 185.739 1.00 141.34 ? 540 ARG A O   1 
ATOM 8204  C CB  . ARG B 1 540 ? 146.423 211.627 187.763 1.00 138.67 ? 540 ARG A CB  1 
ATOM 8205  C CG  . ARG B 1 540 ? 145.376 212.575 188.319 1.00 138.67 ? 540 ARG A CG  1 
ATOM 8206  C CD  . ARG B 1 540 ? 145.597 212.831 189.800 1.00 138.67 ? 540 ARG A CD  1 
ATOM 8207  N NE  . ARG B 1 540 ? 146.866 213.506 190.057 1.00 138.67 ? 540 ARG A NE  1 
ATOM 8208  C CZ  . ARG B 1 540 ? 147.035 214.823 190.008 1.00 138.67 ? 540 ARG A CZ  1 
ATOM 8209  N NH1 . ARG B 1 540 ? 146.013 215.614 189.713 1.00 138.67 ? 540 ARG A NH1 1 
ATOM 8210  N NH2 . ARG B 1 540 ? 148.226 215.350 190.256 1.00 138.67 ? 540 ARG A NH2 1 
ATOM 8211  N N   . ILE B 1 541 ? 147.464 209.389 185.298 1.00 143.04 ? 541 ILE A N   1 
ATOM 8212  C CA  . ILE B 1 541 ? 148.669 208.672 184.898 1.00 143.04 ? 541 ILE A CA  1 
ATOM 8213  C C   . ILE B 1 541 ? 148.893 208.909 183.409 1.00 143.04 ? 541 ILE A C   1 
ATOM 8214  O O   . ILE B 1 541 ? 148.138 208.415 182.568 1.00 143.04 ? 541 ILE A O   1 
ATOM 8215  C CB  . ILE B 1 541 ? 148.560 207.175 185.209 1.00 142.95 ? 541 ILE A CB  1 
ATOM 8216  C CG1 . ILE B 1 541 ? 148.475 206.950 186.719 1.00 142.95 ? 541 ILE A CG1 1 
ATOM 8217  C CG2 . ILE B 1 541 ? 149.742 206.422 184.619 1.00 142.95 ? 541 ILE A CG2 1 
ATOM 8218  C CD1 . ILE B 1 541 ? 148.110 205.535 187.101 1.00 142.95 ? 541 ILE A CD1 1 
ATOM 8219  N N   . ASP B 1 542 ? 149.939 209.672 183.085 1.00 148.30 ? 542 ASP A N   1 
ATOM 8220  C CA  . ASP B 1 542 ? 150.301 209.899 181.691 1.00 148.30 ? 542 ASP A CA  1 
ATOM 8221  C C   . ASP B 1 542 ? 151.142 208.753 181.140 1.00 148.30 ? 542 ASP A C   1 
ATOM 8222  O O   . ASP B 1 542 ? 150.921 208.302 180.010 1.00 148.30 ? 542 ASP A O   1 
ATOM 8223  C CB  . ASP B 1 542 ? 151.049 211.227 181.559 1.00 147.94 ? 542 ASP A CB  1 
ATOM 8224  C CG  . ASP B 1 542 ? 151.286 211.632 180.114 1.00 147.94 ? 542 ASP A CG  1 
ATOM 8225  O OD1 . ASP B 1 542 ? 150.781 210.947 179.200 1.00 147.94 ? 542 ASP A OD1 1 
ATOM 8226  O OD2 . ASP B 1 542 ? 151.981 212.646 179.891 1.00 147.94 ? 542 ASP A OD2 1 
ATOM 8227  N N   . THR B 1 543 ? 152.099 208.262 181.926 1.00 149.99 ? 543 THR A N   1 
ATOM 8228  C CA  . THR B 1 543 ? 153.094 207.307 181.457 1.00 149.99 ? 543 THR A CA  1 
ATOM 8229  C C   . THR B 1 543 ? 153.184 206.135 182.423 1.00 149.99 ? 543 THR A C   1 
ATOM 8230  O O   . THR B 1 543 ? 153.249 206.333 183.641 1.00 149.99 ? 543 THR A O   1 
ATOM 8231  C CB  . THR B 1 543 ? 154.466 207.979 181.312 1.00 152.54 ? 543 THR A CB  1 
ATOM 8232  O OG1 . THR B 1 543 ? 154.387 209.029 180.340 1.00 152.54 ? 543 THR A OG1 1 
ATOM 8233  C CG2 . THR B 1 543 ? 155.522 206.973 180.883 1.00 152.54 ? 543 THR A CG2 1 
ATOM 8234  N N   . MET B 1 544 ? 153.186 204.921 181.878 1.00 149.65 ? 544 MET A N   1 
ATOM 8235  C CA  . MET B 1 544 ? 153.372 203.703 182.654 1.00 149.65 ? 544 MET A CA  1 
ATOM 8236  C C   . MET B 1 544 ? 154.780 203.170 182.424 1.00 149.65 ? 544 MET A C   1 
ATOM 8237  O O   . MET B 1 544 ? 155.227 203.061 181.277 1.00 149.65 ? 544 MET A O   1 
ATOM 8238  C CB  . MET B 1 544 ? 152.337 202.644 182.270 1.00 150.44 ? 544 MET A CB  1 
ATOM 8239  C CG  . MET B 1 544 ? 152.528 201.305 182.964 1.00 150.44 ? 544 MET A CG  1 
ATOM 8240  S SD  . MET B 1 544 ? 151.267 200.099 182.512 1.00 150.44 ? 544 MET A SD  1 
ATOM 8241  C CE  . MET B 1 544 ? 151.741 199.730 180.825 1.00 150.44 ? 544 MET A CE  1 
ATOM 8242  N N   . ILE B 1 545 ? 155.473 202.840 183.510 1.00 148.93 ? 545 ILE A N   1 
ATOM 8243  C CA  . ILE B 1 545 ? 156.847 202.354 183.458 1.00 148.93 ? 545 ILE A CA  1 
ATOM 8244  C C   . ILE B 1 545 ? 156.883 200.967 184.082 1.00 148.93 ? 545 ILE A C   1 
ATOM 8245  O O   . ILE B 1 545 ? 156.506 200.794 185.248 1.00 148.93 ? 545 ILE A O   1 
ATOM 8246  C CB  . ILE B 1 545 ? 157.817 203.306 184.177 1.00 152.05 ? 545 ILE A CB  1 
ATOM 8247  C CG1 . ILE B 1 545 ? 157.868 204.653 183.454 1.00 152.05 ? 545 ILE A CG1 1 
ATOM 8248  C CG2 . ILE B 1 545 ? 159.204 202.688 184.259 1.00 152.05 ? 545 ILE A CG2 1 
ATOM 8249  C CD1 . ILE B 1 545 ? 158.603 205.731 184.218 1.00 152.05 ? 545 ILE A CD1 1 
ATOM 8250  N N   . THR B 1 546 ? 157.335 199.983 183.309 1.00 148.12 ? 546 THR A N   1 
ATOM 8251  C CA  . THR B 1 546 ? 157.419 198.599 183.753 1.00 148.12 ? 546 THR A CA  1 
ATOM 8252  C C   . THR B 1 546 ? 158.880 198.179 183.829 1.00 148.12 ? 546 THR A C   1 
ATOM 8253  O O   . THR B 1 546 ? 159.641 198.390 182.879 1.00 148.12 ? 546 THR A O   1 
ATOM 8254  C CB  . THR B 1 546 ? 156.651 197.671 182.808 1.00 146.84 ? 546 THR A CB  1 
ATOM 8255  O OG1 . THR B 1 546 ? 155.269 198.051 182.781 1.00 146.84 ? 546 THR A OG1 1 
ATOM 8256  C CG2 . THR B 1 546 ? 156.764 196.225 183.269 1.00 146.84 ? 546 THR A CG2 1 
ATOM 8257  N N   . VAL B 1 547 ? 159.266 197.587 184.956 1.00 146.68 ? 547 VAL A N   1 
ATOM 8258  C CA  . VAL B 1 547 ? 160.626 197.114 185.185 1.00 146.68 ? 547 VAL A CA  1 
ATOM 8259  C C   . VAL B 1 547 ? 160.615 195.593 185.148 1.00 146.68 ? 547 VAL A C   1 
ATOM 8260  O O   . VAL B 1 547 ? 159.781 194.955 185.803 1.00 146.68 ? 547 VAL A O   1 
ATOM 8261  C CB  . VAL B 1 547 ? 161.185 197.630 186.523 1.00 145.69 ? 547 VAL A CB  1 
ATOM 8262  C CG1 . VAL B 1 547 ? 162.564 197.045 186.787 1.00 145.69 ? 547 VAL A CG1 1 
ATOM 8263  C CG2 . VAL B 1 547 ? 161.235 199.150 186.524 1.00 145.69 ? 547 VAL A CG2 1 
ATOM 8264  N N   . ASP B 1 548 ? 161.534 195.014 184.381 1.00 146.82 ? 548 ASP A N   1 
ATOM 8265  C CA  . ASP B 1 548 ? 161.606 193.566 184.276 1.00 146.82 ? 548 ASP A CA  1 
ATOM 8266  C C   . ASP B 1 548 ? 162.051 192.963 185.607 1.00 146.82 ? 548 ASP A C   1 
ATOM 8267  O O   . ASP B 1 548 ? 162.917 193.524 186.286 1.00 146.82 ? 548 ASP A O   1 
ATOM 8268  C CB  . ASP B 1 548 ? 162.574 193.156 183.167 1.00 151.58 ? 548 ASP A CB  1 
ATOM 8269  C CG  . ASP B 1 548 ? 162.053 193.495 181.784 1.00 151.58 ? 548 ASP A CG  1 
ATOM 8270  O OD1 . ASP B 1 548 ? 160.840 193.760 181.652 1.00 151.58 ? 548 ASP A OD1 1 
ATOM 8271  O OD2 . ASP B 1 548 ? 162.858 193.498 180.828 1.00 151.58 ? 548 ASP A OD2 1 
ATOM 8272  N N   . PRO B 1 549 ? 161.480 191.828 186.007 1.00 146.26 ? 549 PRO A N   1 
ATOM 8273  C CA  . PRO B 1 549 ? 161.860 191.227 187.288 1.00 146.26 ? 549 PRO A CA  1 
ATOM 8274  C C   . PRO B 1 549 ? 163.264 190.645 187.243 1.00 146.26 ? 549 PRO A C   1 
ATOM 8275  O O   . PRO B 1 549 ? 163.755 190.219 186.195 1.00 146.26 ? 549 PRO A O   1 
ATOM 8276  C CB  . PRO B 1 549 ? 160.810 190.131 187.490 1.00 144.73 ? 549 PRO A CB  1 
ATOM 8277  C CG  . PRO B 1 549 ? 160.399 189.762 186.104 1.00 144.73 ? 549 PRO A CG  1 
ATOM 8278  C CD  . PRO B 1 549 ? 160.450 191.040 185.309 1.00 144.73 ? 549 PRO A CD  1 
ATOM 8279  N N   . GLU B 1 550 ? 163.908 190.632 188.405 1.00 149.05 ? 550 GLU A N   1 
ATOM 8280  C CA  . GLU B 1 550 ? 165.264 190.110 188.526 1.00 149.05 ? 550 GLU A CA  1 
ATOM 8281  C C   . GLU B 1 550 ? 165.249 188.626 188.879 1.00 149.05 ? 550 GLU A C   1 
ATOM 8282  O O   . GLU B 1 550 ? 165.961 187.826 188.272 1.00 149.05 ? 550 GLU A O   1 
ATOM 8283  C CB  . GLU B 1 550 ? 166.049 190.894 189.579 1.00 152.10 ? 550 GLU A CB  1 
ATOM 8284  C CG  . GLU B 1 550 ? 167.496 190.456 189.729 1.00 152.10 ? 550 GLU A CG  1 
ATOM 8285  C CD  . GLU B 1 550 ? 168.252 191.283 190.751 1.00 152.10 ? 550 GLU A CD  1 
ATOM 8286  O OE1 . GLU B 1 550 ? 167.636 192.177 191.368 1.00 152.10 ? 550 GLU A OE1 1 
ATOM 8287  O OE2 . GLU B 1 550 ? 169.463 191.038 190.938 1.00 152.10 ? 550 GLU A OE2 1 
ATOM 8288  N N   . VAL C 2 3   ? 171.419 206.825 168.380 1.00 153.46 ? 3   VAL b N   1 
ATOM 8289  C CA  . VAL C 2 3   ? 170.765 206.433 167.138 1.00 153.46 ? 3   VAL b CA  1 
ATOM 8290  C C   . VAL C 2 3   ? 171.791 205.897 166.149 1.00 153.46 ? 3   VAL b C   1 
ATOM 8291  O O   . VAL C 2 3   ? 172.747 206.589 165.798 1.00 153.46 ? 3   VAL b O   1 
ATOM 8292  C CB  . VAL C 2 3   ? 169.982 207.607 166.526 1.00 150.11 ? 3   VAL b CB  1 
ATOM 8293  C CG1 . VAL C 2 3   ? 169.397 207.210 165.179 1.00 150.11 ? 3   VAL b CG1 1 
ATOM 8294  C CG2 . VAL C 2 3   ? 168.887 208.065 167.475 1.00 150.11 ? 3   VAL b CG2 1 
ATOM 8295  N N   . GLN C 2 4   ? 171.590 204.660 165.698 1.00 157.18 ? 4   GLN b N   1 
ATOM 8296  C CA  . GLN C 2 4   ? 172.469 204.031 164.720 1.00 157.18 ? 4   GLN b CA  1 
ATOM 8297  C C   . GLN C 2 4   ? 171.781 204.086 163.361 1.00 157.18 ? 4   GLN b C   1 
ATOM 8298  O O   . GLN C 2 4   ? 170.820 203.351 163.111 1.00 157.18 ? 4   GLN b O   1 
ATOM 8299  C CB  . GLN C 2 4   ? 172.785 202.592 165.124 1.00 161.78 ? 4   GLN b CB  1 
ATOM 8300  C CG  . GLN C 2 4   ? 173.798 201.897 164.230 1.00 161.78 ? 4   GLN b CG  1 
ATOM 8301  C CD  . GLN C 2 4   ? 175.166 202.547 164.286 1.00 161.78 ? 4   GLN b CD  1 
ATOM 8302  O OE1 . GLN C 2 4   ? 175.775 202.649 165.351 1.00 161.78 ? 4   GLN b OE1 1 
ATOM 8303  N NE2 . GLN C 2 4   ? 175.660 202.986 163.135 1.00 161.78 ? 4   GLN b NE2 1 
ATOM 8304  N N   . ILE C 2 5   ? 172.277 204.961 162.486 1.00 154.10 ? 5   ILE b N   1 
ATOM 8305  C CA  . ILE C 2 5   ? 171.698 205.106 161.156 1.00 154.10 ? 5   ILE b CA  1 
ATOM 8306  C C   . ILE C 2 5   ? 172.243 204.048 160.204 1.00 154.10 ? 5   ILE b C   1 
ATOM 8307  O O   . ILE C 2 5   ? 171.516 203.533 159.347 1.00 154.10 ? 5   ILE b O   1 
ATOM 8308  C CB  . ILE C 2 5   ? 171.946 206.531 160.631 1.00 150.03 ? 5   ILE b CB  1 
ATOM 8309  C CG1 . ILE C 2 5   ? 171.195 207.549 161.492 1.00 150.03 ? 5   ILE b CG1 1 
ATOM 8310  C CG2 . ILE C 2 5   ? 171.527 206.651 159.176 1.00 150.03 ? 5   ILE b CG2 1 
ATOM 8311  C CD1 . ILE C 2 5   ? 171.557 208.983 161.196 1.00 150.03 ? 5   ILE b CD1 1 
ATOM 8312  N N   . PHE C 2 6   ? 173.526 203.709 160.341 1.00 157.24 ? 6   PHE b N   1 
ATOM 8313  C CA  . PHE C 2 6   ? 174.191 202.852 159.363 1.00 157.24 ? 6   PHE b CA  1 
ATOM 8314  C C   . PHE C 2 6   ? 173.552 201.468 159.309 1.00 157.24 ? 6   PHE b C   1 
ATOM 8315  O O   . PHE C 2 6   ? 173.078 201.030 158.255 1.00 157.24 ? 6   PHE b O   1 
ATOM 8316  C CB  . PHE C 2 6   ? 175.680 202.761 159.696 1.00 155.12 ? 6   PHE b CB  1 
ATOM 8317  C CG  . PHE C 2 6   ? 176.395 204.080 159.609 1.00 155.12 ? 6   PHE b CG  1 
ATOM 8318  C CD1 . PHE C 2 6   ? 176.918 204.523 158.407 1.00 155.12 ? 6   PHE b CD1 1 
ATOM 8319  C CD2 . PHE C 2 6   ? 176.515 204.890 160.725 1.00 155.12 ? 6   PHE b CD2 1 
ATOM 8320  C CE1 . PHE C 2 6   ? 177.568 205.741 158.326 1.00 155.12 ? 6   PHE b CE1 1 
ATOM 8321  C CE2 . PHE C 2 6   ? 177.158 206.110 160.649 1.00 155.12 ? 6   PHE b CE2 1 
ATOM 8322  C CZ  . PHE C 2 6   ? 177.687 206.535 159.448 1.00 155.12 ? 6   PHE b CZ  1 
ATOM 8323  N N   . GLY C 2 7   ? 173.531 200.766 160.430 1.00 163.12 ? 7   GLY b N   1 
ATOM 8324  C CA  . GLY C 2 7   ? 172.888 199.471 160.491 1.00 163.12 ? 7   GLY b CA  1 
ATOM 8325  C C   . GLY C 2 7   ? 173.608 198.558 161.464 1.00 163.12 ? 7   GLY b C   1 
ATOM 8326  O O   . GLY C 2 7   ? 174.414 199.004 162.274 1.00 163.12 ? 7   GLY b O   1 
ATOM 8327  N N   . ASP C 2 8   ? 173.291 197.271 161.357 1.00 165.85 ? 8   ASP b N   1 
ATOM 8328  C CA  . ASP C 2 8   ? 173.894 196.245 162.194 1.00 165.85 ? 8   ASP b CA  1 
ATOM 8329  C C   . ASP C 2 8   ? 175.182 195.744 161.554 1.00 165.85 ? 8   ASP b C   1 
ATOM 8330  O O   . ASP C 2 8   ? 175.285 195.653 160.327 1.00 165.85 ? 8   ASP b O   1 
ATOM 8331  C CB  . ASP C 2 8   ? 172.921 195.082 162.404 1.00 169.66 ? 8   ASP b CB  1 
ATOM 8332  C CG  . ASP C 2 8   ? 173.436 194.056 163.401 1.00 169.66 ? 8   ASP b CG  1 
ATOM 8333  O OD1 . ASP C 2 8   ? 174.505 194.283 164.007 1.00 169.66 ? 8   ASP b OD1 1 
ATOM 8334  O OD2 . ASP C 2 8   ? 172.766 193.017 163.580 1.00 169.66 ? 8   ASP b OD2 1 
ATOM 8335  N N   . GLN C 2 9   ? 176.166 195.430 162.400 1.00 162.91 ? 9   GLN b N   1 
ATOM 8336  C CA  . GLN C 2 9   ? 177.464 194.912 161.962 1.00 162.91 ? 9   GLN b CA  1 
ATOM 8337  C C   . GLN C 2 9   ? 178.171 195.905 161.039 1.00 162.91 ? 9   GLN b C   1 
ATOM 8338  O O   . GLN C 2 9   ? 178.676 195.549 159.972 1.00 162.91 ? 9   GLN b O   1 
ATOM 8339  C CB  . GLN C 2 9   ? 177.316 193.544 161.290 1.00 165.41 ? 9   GLN b CB  1 
ATOM 8340  C CG  . GLN C 2 9   ? 176.849 192.439 162.222 1.00 165.41 ? 9   GLN b CG  1 
ATOM 8341  C CD  . GLN C 2 9   ? 176.664 191.115 161.507 1.00 165.41 ? 9   GLN b CD  1 
ATOM 8342  O OE1 . GLN C 2 9   ? 176.452 191.075 160.295 1.00 165.41 ? 9   GLN b OE1 1 
ATOM 8343  N NE2 . GLN C 2 9   ? 176.744 190.022 162.256 1.00 165.41 ? 9   GLN b NE2 1 
ATOM 8344  N N   . VAL C 2 10  ? 178.202 197.165 161.462 1.00 157.69 ? 10  VAL b N   1 
ATOM 8345  C CA  . VAL C 2 10  ? 178.878 198.232 160.734 1.00 157.69 ? 10  VAL b CA  1 
ATOM 8346  C C   . VAL C 2 10  ? 179.963 198.786 161.646 1.00 157.69 ? 10  VAL b C   1 
ATOM 8347  O O   . VAL C 2 10  ? 179.663 199.397 162.680 1.00 157.69 ? 10  VAL b O   1 
ATOM 8348  C CB  . VAL C 2 10  ? 177.908 199.337 160.294 1.00 154.35 ? 10  VAL b CB  1 
ATOM 8349  C CG1 . VAL C 2 10  ? 178.669 200.477 159.632 1.00 154.35 ? 10  VAL b CG1 1 
ATOM 8350  C CG2 . VAL C 2 10  ? 176.855 198.774 159.352 1.00 154.35 ? 10  VAL b CG2 1 
ATOM 8351  N N   . THR C 2 11  ? 181.220 198.574 161.268 1.00 154.44 ? 11  THR b N   1 
ATOM 8352  C CA  . THR C 2 11  ? 182.358 199.036 162.054 1.00 154.44 ? 11  THR b CA  1 
ATOM 8353  C C   . THR C 2 11  ? 182.776 200.417 161.563 1.00 154.44 ? 11  THR b C   1 
ATOM 8354  O O   . THR C 2 11  ? 183.013 200.610 160.366 1.00 154.44 ? 11  THR b O   1 
ATOM 8355  C CB  . THR C 2 11  ? 183.524 198.054 161.951 1.00 154.57 ? 11  THR b CB  1 
ATOM 8356  O OG1 . THR C 2 11  ? 183.119 196.774 162.455 1.00 154.57 ? 11  THR b OG1 1 
ATOM 8357  C CG2 . THR C 2 11  ? 184.716 198.554 162.753 1.00 154.57 ? 11  THR b CG2 1 
ATOM 8358  N N   . GLU C 2 12  ? 182.864 201.373 162.485 1.00 154.33 ? 12  GLU b N   1 
ATOM 8359  C CA  . GLU C 2 12  ? 183.238 202.737 162.146 1.00 154.33 ? 12  GLU b CA  1 
ATOM 8360  C C   . GLU C 2 12  ? 184.104 203.319 163.251 1.00 154.33 ? 12  GLU b C   1 
ATOM 8361  O O   . GLU C 2 12  ? 183.857 203.081 164.437 1.00 154.33 ? 12  GLU b O   1 
ATOM 8362  C CB  . GLU C 2 12  ? 182.003 203.619 161.927 1.00 152.08 ? 12  GLU b CB  1 
ATOM 8363  C CG  . GLU C 2 12  ? 182.325 205.036 161.487 1.00 152.08 ? 12  GLU b CG  1 
ATOM 8364  C CD  . GLU C 2 12  ? 181.082 205.861 161.241 1.00 152.08 ? 12  GLU b CD  1 
ATOM 8365  O OE1 . GLU C 2 12  ? 179.973 205.335 161.458 1.00 152.08 ? 12  GLU b OE1 1 
ATOM 8366  O OE2 . GLU C 2 12  ? 181.214 207.034 160.831 1.00 152.08 ? 12  GLU b OE2 1 
ATOM 8367  N N   . GLU C 2 13  ? 185.119 204.081 162.853 1.00 150.50 ? 13  GLU b N   1 
ATOM 8368  C CA  . GLU C 2 13  ? 186.025 204.746 163.776 1.00 150.50 ? 13  GLU b CA  1 
ATOM 8369  C C   . GLU C 2 13  ? 186.093 206.224 163.423 1.00 150.50 ? 13  GLU b C   1 
ATOM 8370  O O   . GLU C 2 13  ? 186.114 206.587 162.244 1.00 150.50 ? 13  GLU b O   1 
ATOM 8371  C CB  . GLU C 2 13  ? 187.421 204.114 163.727 1.00 149.29 ? 13  GLU b CB  1 
ATOM 8372  C CG  . GLU C 2 13  ? 187.463 202.682 164.242 1.00 149.29 ? 13  GLU b CG  1 
ATOM 8373  C CD  . GLU C 2 13  ? 188.823 202.035 164.073 1.00 149.29 ? 13  GLU b CD  1 
ATOM 8374  O OE1 . GLU C 2 13  ? 189.677 202.613 163.369 1.00 149.29 ? 13  GLU b OE1 1 
ATOM 8375  O OE2 . GLU C 2 13  ? 189.039 200.947 164.646 1.00 149.29 ? 13  GLU b OE2 1 
ATOM 8376  N N   . ARG C 2 14  ? 186.120 207.075 164.448 1.00 148.07 ? 14  ARG b N   1 
ATOM 8377  C CA  . ARG C 2 14  ? 186.095 208.518 164.262 1.00 148.07 ? 14  ARG b CA  1 
ATOM 8378  C C   . ARG C 2 14  ? 187.228 209.171 165.038 1.00 148.07 ? 14  ARG b C   1 
ATOM 8379  O O   . ARG C 2 14  ? 187.595 208.711 166.123 1.00 148.07 ? 14  ARG b O   1 
ATOM 8380  C CB  . ARG C 2 14  ? 184.758 209.121 164.717 1.00 146.94 ? 14  ARG b CB  1 
ATOM 8381  C CG  . ARG C 2 14  ? 183.552 208.703 163.894 1.00 146.94 ? 14  ARG b CG  1 
ATOM 8382  C CD  . ARG C 2 14  ? 182.287 209.350 164.438 1.00 146.94 ? 14  ARG b CD  1 
ATOM 8383  N NE  . ARG C 2 14  ? 181.099 208.991 163.670 1.00 146.94 ? 14  ARG b NE  1 
ATOM 8384  C CZ  . ARG C 2 14  ? 180.384 207.889 163.871 1.00 146.94 ? 14  ARG b CZ  1 
ATOM 8385  N NH1 . ARG C 2 14  ? 180.735 207.032 164.819 1.00 146.94 ? 14  ARG b NH1 1 
ATOM 8386  N NH2 . ARG C 2 14  ? 179.315 207.645 163.125 1.00 146.94 ? 14  ARG b NH2 1 
ATOM 8387  N N   . ALA C 2 15  ? 187.772 210.249 164.469 1.00 147.28 ? 15  ALA b N   1 
ATOM 8388  C CA  . ALA C 2 15  ? 188.757 211.115 165.126 1.00 147.28 ? 15  ALA b CA  1 
ATOM 8389  C C   . ALA C 2 15  ? 189.977 210.279 165.496 1.00 147.28 ? 15  ALA b C   1 
ATOM 8390  O O   . ALA C 2 15  ? 190.551 209.635 164.601 1.00 147.28 ? 15  ALA b O   1 
ATOM 8391  C CB  . ALA C 2 15  ? 188.072 211.841 166.284 1.00 145.19 ? 15  ALA b CB  1 
ATOM 8392  N N   . GLU C 2 16  ? 190.408 210.256 166.761 1.00 147.89 ? 16  GLU b N   1 
ATOM 8393  C CA  . GLU C 2 16  ? 191.592 209.497 167.146 1.00 147.89 ? 16  GLU b CA  1 
ATOM 8394  C C   . GLU C 2 16  ? 191.415 208.000 166.925 1.00 147.89 ? 16  GLU b C   1 
ATOM 8395  O O   . GLU C 2 16  ? 192.412 207.278 166.824 1.00 147.89 ? 16  GLU b O   1 
ATOM 8396  C CB  . GLU C 2 16  ? 191.941 209.787 168.610 1.00 149.67 ? 16  GLU b CB  1 
ATOM 8397  C CG  . GLU C 2 16  ? 193.225 209.135 169.119 1.00 149.67 ? 16  GLU b CG  1 
ATOM 8398  C CD  . GLU C 2 16  ? 194.480 209.669 168.445 1.00 149.67 ? 16  GLU b CD  1 
ATOM 8399  O OE1 . GLU C 2 16  ? 194.408 210.718 167.771 1.00 149.67 ? 16  GLU b OE1 1 
ATOM 8400  O OE2 . GLU C 2 16  ? 195.547 209.035 168.592 1.00 149.67 ? 16  GLU b OE2 1 
ATOM 8401  N N   . ASN C 2 17  ? 190.175 207.518 166.840 1.00 148.11 ? 17  ASN b N   1 
ATOM 8402  C CA  . ASN C 2 17  ? 189.955 206.115 166.510 1.00 148.11 ? 17  ASN b CA  1 
ATOM 8403  C C   . ASN C 2 17  ? 190.167 205.856 165.023 1.00 148.11 ? 17  ASN b C   1 
ATOM 8404  O O   . ASN C 2 17  ? 190.735 204.825 164.646 1.00 148.11 ? 17  ASN b O   1 
ATOM 8405  C CB  . ASN C 2 17  ? 188.550 205.688 166.935 1.00 150.49 ? 17  ASN b CB  1 
ATOM 8406  C CG  . ASN C 2 17  ? 188.391 205.631 168.441 1.00 150.49 ? 17  ASN b CG  1 
ATOM 8407  O OD1 . ASN C 2 17  ? 189.369 205.482 169.175 1.00 150.49 ? 17  ASN b OD1 1 
ATOM 8408  N ND2 . ASN C 2 17  ? 187.155 205.752 168.911 1.00 150.49 ? 17  ASN b ND2 1 
ATOM 8409  N N   . ALA C 2 18  ? 189.724 206.780 164.167 1.00 146.66 ? 18  ALA b N   1 
ATOM 8410  C CA  . ALA C 2 18  ? 189.922 206.622 162.729 1.00 146.66 ? 18  ALA b CA  1 
ATOM 8411  C C   . ALA C 2 18  ? 191.403 206.669 162.375 1.00 146.66 ? 18  ALA b C   1 
ATOM 8412  O O   . ALA C 2 18  ? 191.935 205.748 161.745 1.00 146.66 ? 18  ALA b O   1 
ATOM 8413  C CB  . ALA C 2 18  ? 189.150 207.703 161.972 1.00 145.46 ? 18  ALA b CB  1 
ATOM 8414  N N   . ARG C 2 19  ? 192.085 207.741 162.769 1.00 147.56 ? 19  ARG b N   1 
ATOM 8415  C CA  . ARG C 2 19  ? 193.532 207.786 162.644 1.00 147.56 ? 19  ARG b CA  1 
ATOM 8416  C C   . ARG C 2 19  ? 194.170 206.806 163.624 1.00 147.56 ? 19  ARG b C   1 
ATOM 8417  O O   . ARG C 2 19  ? 193.521 206.303 164.546 1.00 147.56 ? 19  ARG b O   1 
ATOM 8418  C CB  . ARG C 2 19  ? 194.056 209.205 162.872 1.00 145.78 ? 19  ARG b CB  1 
ATOM 8419  C CG  . ARG C 2 19  ? 193.753 209.785 164.238 1.00 145.78 ? 19  ARG b CG  1 
ATOM 8420  C CD  . ARG C 2 19  ? 194.309 211.195 164.354 1.00 145.78 ? 19  ARG b CD  1 
ATOM 8421  N NE  . ARG C 2 19  ? 193.688 212.101 163.392 1.00 145.78 ? 19  ARG b NE  1 
ATOM 8422  C CZ  . ARG C 2 19  ? 192.556 212.761 163.607 1.00 145.78 ? 19  ARG b CZ  1 
ATOM 8423  N NH1 . ARG C 2 19  ? 191.914 212.625 164.759 1.00 145.78 ? 19  ARG b NH1 1 
ATOM 8424  N NH2 . ARG C 2 19  ? 192.066 213.562 162.671 1.00 145.78 ? 19  ARG b NH2 1 
ATOM 8425  N N   . LEU C 2 20  ? 195.444 206.493 163.367 1.00 145.10 ? 20  LEU b N   1 
ATOM 8426  C CA  . LEU C 2 20  ? 196.231 205.495 164.091 1.00 145.10 ? 20  LEU b CA  1 
ATOM 8427  C C   . LEU C 2 20  ? 195.812 204.093 163.657 1.00 145.10 ? 20  LEU b C   1 
ATOM 8428  O O   . LEU C 2 20  ? 196.530 203.119 163.898 1.00 145.10 ? 20  LEU b O   1 
ATOM 8429  C CB  . LEU C 2 20  ? 196.109 205.674 165.611 1.00 145.64 ? 20  LEU b CB  1 
ATOM 8430  C CG  . LEU C 2 20  ? 196.845 204.707 166.543 1.00 145.64 ? 20  LEU b CG  1 
ATOM 8431  C CD1 . LEU C 2 20  ? 198.349 204.815 166.349 1.00 145.64 ? 20  LEU b CD1 1 
ATOM 8432  C CD2 . LEU C 2 20  ? 196.465 204.964 167.992 1.00 145.64 ? 20  LEU b CD2 1 
ATOM 8433  N N   . SER C 2 21  ? 194.659 203.985 162.994 1.00 142.37 ? 21  SER b N   1 
ATOM 8434  C CA  . SER C 2 21  ? 194.330 202.759 162.279 1.00 142.37 ? 21  SER b CA  1 
ATOM 8435  C C   . SER C 2 21  ? 195.047 202.699 160.939 1.00 142.37 ? 21  SER b C   1 
ATOM 8436  O O   . SER C 2 21  ? 195.402 201.609 160.474 1.00 142.37 ? 21  SER b O   1 
ATOM 8437  C CB  . SER C 2 21  ? 192.817 202.649 162.079 1.00 141.79 ? 21  SER b CB  1 
ATOM 8438  O OG  . SER C 2 21  ? 192.483 201.481 161.351 1.00 141.79 ? 21  SER b OG  1 
ATOM 8439  N N   . ALA C 2 22  ? 195.263 203.855 160.307 1.00 142.26 ? 22  ALA b N   1 
ATOM 8440  C CA  . ALA C 2 22  ? 196.057 203.917 159.087 1.00 142.26 ? 22  ALA b CA  1 
ATOM 8441  C C   . ALA C 2 22  ? 197.551 203.888 159.378 1.00 142.26 ? 22  ALA b C   1 
ATOM 8442  O O   . ALA C 2 22  ? 198.321 203.341 158.580 1.00 142.26 ? 22  ALA b O   1 
ATOM 8443  C CB  . ALA C 2 22  ? 195.702 205.174 158.292 1.00 138.92 ? 22  ALA b CB  1 
ATOM 8444  N N   . PHE C 2 23  ? 197.977 204.467 160.503 1.00 144.30 ? 23  PHE b N   1 
ATOM 8445  C CA  . PHE C 2 23  ? 199.397 204.473 160.840 1.00 144.30 ? 23  PHE b CA  1 
ATOM 8446  C C   . PHE C 2 23  ? 199.885 203.078 161.210 1.00 144.30 ? 23  PHE b C   1 
ATOM 8447  O O   . PHE C 2 23  ? 200.910 202.618 160.695 1.00 144.30 ? 23  PHE b O   1 
ATOM 8448  C CB  . PHE C 2 23  ? 199.662 205.459 161.978 1.00 141.63 ? 23  PHE b CB  1 
ATOM 8449  C CG  . PHE C 2 23  ? 199.393 206.892 161.614 1.00 141.63 ? 23  PHE b CG  1 
ATOM 8450  C CD1 . PHE C 2 23  ? 200.358 207.650 160.973 1.00 141.63 ? 23  PHE b CD1 1 
ATOM 8451  C CD2 . PHE C 2 23  ? 198.175 207.479 161.909 1.00 141.63 ? 23  PHE b CD2 1 
ATOM 8452  C CE1 . PHE C 2 23  ? 200.114 208.969 160.636 1.00 141.63 ? 23  PHE b CE1 1 
ATOM 8453  C CE2 . PHE C 2 23  ? 197.924 208.797 161.576 1.00 141.63 ? 23  PHE b CE2 1 
ATOM 8454  C CZ  . PHE C 2 23  ? 198.895 209.542 160.938 1.00 141.63 ? 23  PHE b CZ  1 
ATOM 8455  N N   . VAL C 2 24  ? 199.167 202.391 162.104 1.00 144.67 ? 24  VAL b N   1 
ATOM 8456  C CA  . VAL C 2 24  ? 199.528 201.018 162.446 1.00 144.67 ? 24  VAL b CA  1 
ATOM 8457  C C   . VAL C 2 24  ? 199.391 200.111 161.232 1.00 144.67 ? 24  VAL b C   1 
ATOM 8458  O O   . VAL C 2 24  ? 200.183 199.177 161.050 1.00 144.67 ? 24  VAL b O   1 
ATOM 8459  C CB  . VAL C 2 24  ? 198.675 200.521 163.632 1.00 142.78 ? 24  VAL b CB  1 
ATOM 8460  C CG1 . VAL C 2 24  ? 198.939 199.049 163.907 1.00 142.78 ? 24  VAL b CG1 1 
ATOM 8461  C CG2 . VAL C 2 24  ? 198.969 201.348 164.874 1.00 142.78 ? 24  VAL b CG2 1 
ATOM 8462  N N   . GLY C 2 25  ? 198.399 200.371 160.378 1.00 143.52 ? 25  GLY b N   1 
ATOM 8463  C CA  . GLY C 2 25  ? 198.272 199.599 159.154 1.00 143.52 ? 25  GLY b CA  1 
ATOM 8464  C C   . GLY C 2 25  ? 199.466 199.765 158.234 1.00 143.52 ? 25  GLY b C   1 
ATOM 8465  O O   . GLY C 2 25  ? 199.896 198.813 157.580 1.00 143.52 ? 25  GLY b O   1 
ATOM 8466  N N   . ALA C 2 26  ? 200.022 200.978 158.174 1.00 143.00 ? 26  ALA b N   1 
ATOM 8467  C CA  . ALA C 2 26  ? 201.217 201.201 157.368 1.00 143.00 ? 26  ALA b CA  1 
ATOM 8468  C C   . ALA C 2 26  ? 202.453 200.595 158.020 1.00 143.00 ? 26  ALA b C   1 
ATOM 8469  O O   . ALA C 2 26  ? 203.377 200.171 157.317 1.00 143.00 ? 26  ALA b O   1 
ATOM 8470  C CB  . ALA C 2 26  ? 201.421 202.696 157.129 1.00 139.36 ? 26  ALA b CB  1 
ATOM 8471  N N   . ILE C 2 27  ? 202.491 200.549 159.354 1.00 144.01 ? 27  ILE b N   1 
ATOM 8472  C CA  . ILE C 2 27  ? 203.618 199.929 160.041 1.00 144.01 ? 27  ILE b CA  1 
ATOM 8473  C C   . ILE C 2 27  ? 203.609 198.420 159.827 1.00 144.01 ? 27  ILE b C   1 
ATOM 8474  O O   . ILE C 2 27  ? 204.655 197.808 159.579 1.00 144.01 ? 27  ILE b O   1 
ATOM 8475  C CB  . ILE C 2 27  ? 203.597 200.292 161.538 1.00 142.61 ? 27  ILE b CB  1 
ATOM 8476  C CG1 . ILE C 2 27  ? 203.838 201.791 161.726 1.00 142.61 ? 27  ILE b CG1 1 
ATOM 8477  C CG2 . ILE C 2 27  ? 204.636 199.486 162.303 1.00 142.61 ? 27  ILE b CG2 1 
ATOM 8478  C CD1 . ILE C 2 27  ? 203.604 202.274 163.140 1.00 142.61 ? 27  ILE b CD1 1 
ATOM 8479  N N   . ALA C 2 28  ? 202.431 197.798 159.914 1.00 142.88 ? 28  ALA b N   1 
ATOM 8480  C CA  . ALA C 2 28  ? 202.337 196.359 159.684 1.00 142.88 ? 28  ALA b CA  1 
ATOM 8481  C C   . ALA C 2 28  ? 202.700 196.004 158.248 1.00 142.88 ? 28  ALA b C   1 
ATOM 8482  O O   . ALA C 2 28  ? 203.355 194.985 158.002 1.00 142.88 ? 28  ALA b O   1 
ATOM 8483  C CB  . ALA C 2 28  ? 200.932 195.863 160.023 1.00 137.76 ? 28  ALA b CB  1 
ATOM 8484  N N   . VAL C 2 29  ? 202.288 196.833 157.288 1.00 142.01 ? 29  VAL b N   1 
ATOM 8485  C CA  . VAL C 2 29  ? 202.653 196.595 155.895 1.00 142.01 ? 29  VAL b CA  1 
ATOM 8486  C C   . VAL C 2 29  ? 204.115 196.953 155.658 1.00 142.01 ? 29  VAL b C   1 
ATOM 8487  O O   . VAL C 2 29  ? 204.831 196.253 154.931 1.00 142.01 ? 29  VAL b O   1 
ATOM 8488  C CB  . VAL C 2 29  ? 201.714 197.376 154.958 1.00 141.04 ? 29  VAL b CB  1 
ATOM 8489  C CG1 . VAL C 2 29  ? 202.184 197.268 153.517 1.00 141.04 ? 29  VAL b CG1 1 
ATOM 8490  C CG2 . VAL C 2 29  ? 200.291 196.859 155.088 1.00 141.04 ? 29  VAL b CG2 1 
ATOM 8491  N N   . GLY C 2 30  ? 204.586 198.040 156.274 1.00 143.43 ? 30  GLY b N   1 
ATOM 8492  C CA  . GLY C 2 30  ? 205.966 198.451 156.081 1.00 143.43 ? 30  GLY b CA  1 
ATOM 8493  C C   . GLY C 2 30  ? 206.974 197.491 156.678 1.00 143.43 ? 30  GLY b C   1 
ATOM 8494  O O   . GLY C 2 30  ? 208.072 197.327 156.138 1.00 143.43 ? 30  GLY b O   1 
ATOM 8495  N N   . ASP C 2 31  ? 206.624 196.843 157.791 1.00 143.78 ? 31  ASP b N   1 
ATOM 8496  C CA  . ASP C 2 31  ? 207.544 195.907 158.426 1.00 143.78 ? 31  ASP b CA  1 
ATOM 8497  C C   . ASP C 2 31  ? 207.683 194.606 157.647 1.00 143.78 ? 31  ASP b C   1 
ATOM 8498  O O   . ASP C 2 31  ? 208.699 193.918 157.794 1.00 143.78 ? 31  ASP b O   1 
ATOM 8499  C CB  . ASP C 2 31  ? 207.092 195.608 159.857 1.00 145.75 ? 31  ASP b CB  1 
ATOM 8500  C CG  . ASP C 2 31  ? 207.282 196.791 160.787 1.00 145.75 ? 31  ASP b CG  1 
ATOM 8501  O OD1 . ASP C 2 31  ? 208.028 197.723 160.421 1.00 145.75 ? 31  ASP b OD1 1 
ATOM 8502  O OD2 . ASP C 2 31  ? 206.684 196.789 161.883 1.00 145.75 ? 31  ASP b OD2 1 
ATOM 8503  N N   . LEU C 2 32  ? 206.691 194.252 156.826 1.00 141.18 ? 32  LEU b N   1 
ATOM 8504  C CA  . LEU C 2 32  ? 206.798 193.034 156.030 1.00 141.18 ? 32  LEU b CA  1 
ATOM 8505  C C   . LEU C 2 32  ? 207.860 193.173 154.947 1.00 141.18 ? 32  LEU b C   1 
ATOM 8506  O O   . LEU C 2 32  ? 208.658 192.255 154.730 1.00 141.18 ? 32  LEU b O   1 
ATOM 8507  C CB  . LEU C 2 32  ? 205.443 192.688 155.412 1.00 137.78 ? 32  LEU b CB  1 
ATOM 8508  C CG  . LEU C 2 32  ? 204.320 192.322 156.383 1.00 137.78 ? 32  LEU b CG  1 
ATOM 8509  C CD1 . LEU C 2 32  ? 203.008 192.128 155.637 1.00 137.78 ? 32  LEU b CD1 1 
ATOM 8510  C CD2 . LEU C 2 32  ? 204.680 191.076 157.177 1.00 137.78 ? 32  LEU b CD2 1 
ATOM 8511  N N   . VAL C 2 33  ? 207.888 194.319 154.257 1.00 141.48 ? 33  VAL b N   1 
ATOM 8512  C CA  . VAL C 2 33  ? 208.876 194.554 153.211 1.00 141.48 ? 33  VAL b CA  1 
ATOM 8513  C C   . VAL C 2 33  ? 210.125 195.247 153.733 1.00 141.48 ? 33  VAL b C   1 
ATOM 8514  O O   . VAL C 2 33  ? 211.035 195.539 152.945 1.00 141.48 ? 33  VAL b O   1 
ATOM 8515  C CB  . VAL C 2 33  ? 208.269 195.382 152.059 1.00 140.26 ? 33  VAL b CB  1 
ATOM 8516  C CG1 . VAL C 2 33  ? 207.144 194.610 151.388 1.00 140.26 ? 33  VAL b CG1 1 
ATOM 8517  C CG2 . VAL C 2 33  ? 207.770 196.721 152.576 1.00 140.26 ? 33  VAL b CG2 1 
ATOM 8518  N N   . LYS C 2 34  ? 210.200 195.522 155.038 1.00 140.73 ? 34  LYS b N   1 
ATOM 8519  C CA  . LYS C 2 34  ? 211.384 196.174 155.588 1.00 140.73 ? 34  LYS b CA  1 
ATOM 8520  C C   . LYS C 2 34  ? 212.602 195.260 155.517 1.00 140.73 ? 34  LYS b C   1 
ATOM 8521  O O   . LYS C 2 34  ? 213.716 195.721 155.241 1.00 140.73 ? 34  LYS b O   1 
ATOM 8522  C CB  . LYS C 2 34  ? 211.121 196.607 157.030 1.00 140.89 ? 34  LYS b CB  1 
ATOM 8523  C CG  . LYS C 2 34  ? 212.273 197.358 157.677 1.00 140.89 ? 34  LYS b CG  1 
ATOM 8524  C CD  . LYS C 2 34  ? 211.923 197.794 159.090 1.00 140.89 ? 34  LYS b CD  1 
ATOM 8525  C CE  . LYS C 2 34  ? 213.083 198.527 159.744 1.00 140.89 ? 34  LYS b CE  1 
ATOM 8526  N NZ  . LYS C 2 34  ? 212.755 198.960 161.130 1.00 140.89 ? 34  LYS b NZ  1 
ATOM 8527  N N   . SER C 2 35  ? 212.410 193.964 155.758 1.00 139.46 ? 35  SER b N   1 
ATOM 8528  C CA  . SER C 2 35  ? 213.508 193.008 155.709 1.00 139.46 ? 35  SER b CA  1 
ATOM 8529  C C   . SER C 2 35  ? 213.909 192.633 154.289 1.00 139.46 ? 35  SER b C   1 
ATOM 8530  O O   . SER C 2 35  ? 214.944 191.983 154.109 1.00 139.46 ? 35  SER b O   1 
ATOM 8531  C CB  . SER C 2 35  ? 213.136 191.742 156.486 1.00 139.29 ? 35  SER b CB  1 
ATOM 8532  O OG  . SER C 2 35  ? 212.033 191.083 155.889 1.00 139.29 ? 35  SER b OG  1 
ATOM 8533  N N   . THR C 2 36  ? 213.124 193.016 153.285 1.00 139.39 ? 36  THR b N   1 
ATOM 8534  C CA  . THR C 2 36  ? 213.422 192.699 151.895 1.00 139.39 ? 36  THR b CA  1 
ATOM 8535  C C   . THR C 2 36  ? 214.172 193.813 151.177 1.00 139.39 ? 36  THR b C   1 
ATOM 8536  O O   . THR C 2 36  ? 214.468 193.672 149.986 1.00 139.39 ? 36  THR b O   1 
ATOM 8537  C CB  . THR C 2 36  ? 212.128 192.387 151.134 1.00 138.37 ? 36  THR b CB  1 
ATOM 8538  O OG1 . THR C 2 36  ? 211.258 193.525 151.182 1.00 138.37 ? 36  THR b OG1 1 
ATOM 8539  C CG2 . THR C 2 36  ? 211.421 191.192 151.753 1.00 138.37 ? 36  THR b CG2 1 
ATOM 8540  N N   . LEU C 2 37  ? 214.484 194.909 151.863 1.00 139.42 ? 37  LEU b N   1 
ATOM 8541  C CA  . LEU C 2 37  ? 215.147 196.049 151.245 1.00 139.42 ? 37  LEU b CA  1 
ATOM 8542  C C   . LEU C 2 37  ? 216.659 195.876 151.307 1.00 139.42 ? 37  LEU b C   1 
ATOM 8543  O O   . LEU C 2 37  ? 217.219 195.627 152.380 1.00 139.42 ? 37  LEU b O   1 
ATOM 8544  C CB  . LEU C 2 37  ? 214.735 197.349 151.936 1.00 139.44 ? 37  LEU b CB  1 
ATOM 8545  C CG  . LEU C 2 37  ? 215.409 198.629 151.437 1.00 139.44 ? 37  LEU b CG  1 
ATOM 8546  C CD1 . LEU C 2 37  ? 215.057 198.889 149.980 1.00 139.44 ? 37  LEU b CD1 1 
ATOM 8547  C CD2 . LEU C 2 37  ? 215.026 199.816 152.307 1.00 139.44 ? 37  LEU b CD2 1 
ATOM 8548  N N   . GLY C 2 38  ? 217.314 196.008 150.156 1.00 137.69 ? 38  GLY b N   1 
ATOM 8549  C CA  . GLY C 2 38  ? 218.754 195.940 150.085 1.00 137.69 ? 38  GLY b CA  1 
ATOM 8550  C C   . GLY C 2 38  ? 219.259 194.629 149.521 1.00 137.69 ? 38  GLY b C   1 
ATOM 8551  O O   . GLY C 2 38  ? 218.524 193.640 149.425 1.00 137.69 ? 38  GLY b O   1 
ATOM 8552  N N   . PRO C 2 39  ? 220.537 194.598 149.131 1.00 136.35 ? 39  PRO b N   1 
ATOM 8553  C CA  . PRO C 2 39  ? 221.114 193.347 148.616 1.00 136.35 ? 39  PRO b CA  1 
ATOM 8554  C C   . PRO C 2 39  ? 221.253 192.266 149.670 1.00 136.35 ? 39  PRO b C   1 
ATOM 8555  O O   . PRO C 2 39  ? 221.269 191.080 149.318 1.00 136.35 ? 39  PRO b O   1 
ATOM 8556  C CB  . PRO C 2 39  ? 222.484 193.787 148.084 1.00 137.13 ? 39  PRO b CB  1 
ATOM 8557  C CG  . PRO C 2 39  ? 222.826 194.987 148.903 1.00 137.13 ? 39  PRO b CG  1 
ATOM 8558  C CD  . PRO C 2 39  ? 221.520 195.694 149.155 1.00 137.13 ? 39  PRO b CD  1 
ATOM 8559  N N   . LYS C 2 40  ? 221.354 192.631 150.945 1.00 136.19 ? 40  LYS b N   1 
ATOM 8560  C CA  . LYS C 2 40  ? 221.426 191.669 152.035 1.00 136.19 ? 40  LYS b CA  1 
ATOM 8561  C C   . LYS C 2 40  ? 220.055 191.299 152.581 1.00 136.19 ? 40  LYS b C   1 
ATOM 8562  O O   . LYS C 2 40  ? 219.977 190.560 153.568 1.00 136.19 ? 40  LYS b O   1 
ATOM 8563  C CB  . LYS C 2 40  ? 222.301 192.218 153.166 1.00 135.42 ? 40  LYS b CB  1 
ATOM 8564  C CG  . LYS C 2 40  ? 223.718 192.565 152.743 1.00 135.42 ? 40  LYS b CG  1 
ATOM 8565  C CD  . LYS C 2 40  ? 224.455 191.343 152.221 1.00 135.42 ? 40  LYS b CD  1 
ATOM 8566  C CE  . LYS C 2 40  ? 225.892 191.679 151.860 1.00 135.42 ? 40  LYS b CE  1 
ATOM 8567  N NZ  . LYS C 2 40  ? 226.625 190.496 151.329 1.00 135.42 ? 40  LYS b NZ  1 
ATOM 8568  N N   . GLY C 2 41  ? 218.982 191.799 151.972 1.00 137.18 ? 41  GLY b N   1 
ATOM 8569  C CA  . GLY C 2 41  ? 217.651 191.514 152.467 1.00 137.18 ? 41  GLY b CA  1 
ATOM 8570  C C   . GLY C 2 41  ? 217.303 190.040 152.385 1.00 137.18 ? 41  GLY b C   1 
ATOM 8571  O O   . GLY C 2 41  ? 217.913 189.258 151.653 1.00 137.18 ? 41  GLY b O   1 
ATOM 8572  N N   . MET C 2 42  ? 216.291 189.664 153.160 1.00 139.76 ? 42  MET b N   1 
ATOM 8573  C CA  . MET C 2 42  ? 215.849 188.282 153.264 1.00 139.76 ? 42  MET b CA  1 
ATOM 8574  C C   . MET C 2 42  ? 214.574 188.080 152.457 1.00 139.76 ? 42  MET b C   1 
ATOM 8575  O O   . MET C 2 42  ? 213.675 188.927 152.474 1.00 139.76 ? 42  MET b O   1 
ATOM 8576  C CB  . MET C 2 42  ? 215.607 187.904 154.727 1.00 143.22 ? 42  MET b CB  1 
ATOM 8577  C CG  . MET C 2 42  ? 216.849 187.970 155.601 1.00 143.22 ? 42  MET b CG  1 
ATOM 8578  S SD  . MET C 2 42  ? 218.152 186.845 155.072 1.00 143.22 ? 42  MET b SD  1 
ATOM 8579  C CE  . MET C 2 42  ? 217.383 185.265 155.416 1.00 143.22 ? 42  MET b CE  1 
ATOM 8580  N N   . ASP C 2 43  ? 214.500 186.956 151.751 1.00 141.43 ? 43  ASP b N   1 
ATOM 8581  C CA  . ASP C 2 43  ? 213.323 186.637 150.959 1.00 141.43 ? 43  ASP b CA  1 
ATOM 8582  C C   . ASP C 2 43  ? 212.184 186.171 151.858 1.00 141.43 ? 43  ASP b C   1 
ATOM 8583  O O   . ASP C 2 43  ? 212.402 185.588 152.924 1.00 141.43 ? 43  ASP b O   1 
ATOM 8584  C CB  . ASP C 2 43  ? 213.646 185.558 149.925 1.00 139.31 ? 43  ASP b CB  1 
ATOM 8585  C CG  . ASP C 2 43  ? 214.577 186.056 148.837 1.00 139.31 ? 43  ASP b CG  1 
ATOM 8586  O OD1 . ASP C 2 43  ? 214.732 187.287 148.704 1.00 139.31 ? 43  ASP b OD1 1 
ATOM 8587  O OD2 . ASP C 2 43  ? 215.155 185.215 148.116 1.00 139.31 ? 43  ASP b OD2 1 
ATOM 8588  N N   . LYS C 2 44  ? 210.957 186.435 151.418 1.00 141.95 ? 44  LYS b N   1 
ATOM 8589  C CA  . LYS C 2 44  ? 209.758 186.072 152.161 1.00 141.95 ? 44  LYS b CA  1 
ATOM 8590  C C   . LYS C 2 44  ? 209.001 184.986 151.411 1.00 141.95 ? 44  LYS b C   1 
ATOM 8591  O O   . LYS C 2 44  ? 208.797 185.090 150.196 1.00 141.95 ? 44  LYS b O   1 
ATOM 8592  C CB  . LYS C 2 44  ? 208.857 187.289 152.382 1.00 142.22 ? 44  LYS b CB  1 
ATOM 8593  C CG  . LYS C 2 44  ? 207.612 186.991 153.203 1.00 142.22 ? 44  LYS b CG  1 
ATOM 8594  C CD  . LYS C 2 44  ? 206.763 188.235 153.398 1.00 142.22 ? 44  LYS b CD  1 
ATOM 8595  C CE  . LYS C 2 44  ? 207.473 189.255 154.271 1.00 142.22 ? 44  LYS b CE  1 
ATOM 8596  N NZ  . LYS C 2 44  ? 207.689 188.748 155.654 1.00 142.22 ? 44  LYS b NZ  1 
ATOM 8597  N N   . LEU C 2 45  ? 208.588 183.950 152.135 1.00 143.50 ? 45  LEU b N   1 
ATOM 8598  C CA  . LEU C 2 45  ? 207.824 182.846 151.572 1.00 143.50 ? 45  LEU b CA  1 
ATOM 8599  C C   . LEU C 2 45  ? 206.339 183.075 151.816 1.00 143.50 ? 45  LEU b C   1 
ATOM 8600  O O   . LEU C 2 45  ? 205.932 183.411 152.933 1.00 143.50 ? 45  LEU b O   1 
ATOM 8601  C CB  . LEU C 2 45  ? 208.263 181.514 152.180 1.00 144.26 ? 45  LEU b CB  1 
ATOM 8602  C CG  . LEU C 2 45  ? 207.465 180.275 151.769 1.00 144.26 ? 45  LEU b CG  1 
ATOM 8603  C CD1 . LEU C 2 45  ? 207.554 180.044 150.271 1.00 144.26 ? 45  LEU b CD1 1 
ATOM 8604  C CD2 . LEU C 2 45  ? 207.958 179.057 152.530 1.00 144.26 ? 45  LEU b CD2 1 
ATOM 8605  N N   . LEU C 2 46  ? 205.536 182.890 150.771 1.00 144.12 ? 46  LEU b N   1 
ATOM 8606  C CA  . LEU C 2 46  ? 204.094 183.092 150.833 1.00 144.12 ? 46  LEU b CA  1 
ATOM 8607  C C   . LEU C 2 46  ? 203.403 181.763 150.568 1.00 144.12 ? 46  LEU b C   1 
ATOM 8608  O O   . LEU C 2 46  ? 203.602 181.157 149.509 1.00 144.12 ? 46  LEU b O   1 
ATOM 8609  C CB  . LEU C 2 46  ? 203.645 184.144 149.817 1.00 143.42 ? 46  LEU b CB  1 
ATOM 8610  C CG  . LEU C 2 46  ? 204.200 185.554 150.019 1.00 143.42 ? 46  LEU b CG  1 
ATOM 8611  C CD1 . LEU C 2 46  ? 203.772 186.458 148.877 1.00 143.42 ? 46  LEU b CD1 1 
ATOM 8612  C CD2 . LEU C 2 46  ? 203.757 186.123 151.357 1.00 143.42 ? 46  LEU b CD2 1 
ATOM 8613  N N   . GLN C 2 47  ? 202.595 181.316 151.524 1.00 145.81 ? 47  GLN b N   1 
ATOM 8614  C CA  . GLN C 2 47  ? 201.852 180.067 151.415 1.00 145.81 ? 47  GLN b CA  1 
ATOM 8615  C C   . GLN C 2 47  ? 200.373 180.379 151.234 1.00 145.81 ? 47  GLN b C   1 
ATOM 8616  O O   . GLN C 2 47  ? 199.779 181.084 152.056 1.00 145.81 ? 47  GLN b O   1 
ATOM 8617  C CB  . GLN C 2 47  ? 202.070 179.187 152.645 1.00 148.13 ? 47  GLN b CB  1 
ATOM 8618  C CG  . GLN C 2 47  ? 201.352 177.852 152.575 1.00 148.13 ? 47  GLN b CG  1 
ATOM 8619  C CD  . GLN C 2 47  ? 201.814 177.003 151.408 1.00 148.13 ? 47  GLN b CD  1 
ATOM 8620  O OE1 . GLN C 2 47  ? 202.992 176.662 151.301 1.00 148.13 ? 47  GLN b OE1 1 
ATOM 8621  N NE2 . GLN C 2 47  ? 200.887 176.662 150.522 1.00 148.13 ? 47  GLN b NE2 1 
ATOM 8622  N N   . SER C 2 48  ? 199.787 179.854 150.162 1.00 145.09 ? 48  SER b N   1 
ATOM 8623  C CA  . SER C 2 48  ? 198.376 180.067 149.886 1.00 145.09 ? 48  SER b CA  1 
ATOM 8624  C C   . SER C 2 48  ? 197.511 179.213 150.804 1.00 145.09 ? 48  SER b C   1 
ATOM 8625  O O   . SER C 2 48  ? 197.904 178.123 151.231 1.00 145.09 ? 48  SER b O   1 
ATOM 8626  C CB  . SER C 2 48  ? 198.060 179.743 148.425 1.00 143.15 ? 48  SER b CB  1 
ATOM 8627  O OG  . SER C 2 48  ? 196.677 179.894 148.158 1.00 143.15 ? 48  SER b OG  1 
ATOM 8628  N N   . ALA C 2 49  ? 196.316 179.724 151.107 1.00 143.50 ? 49  ALA b N   1 
ATOM 8629  C CA  . ALA C 2 49  ? 195.381 178.985 151.947 1.00 143.50 ? 49  ALA b CA  1 
ATOM 8630  C C   . ALA C 2 49  ? 194.761 177.801 151.219 1.00 143.50 ? 49  ALA b C   1 
ATOM 8631  O O   . ALA C 2 49  ? 194.192 176.918 151.870 1.00 143.50 ? 49  ALA b O   1 
ATOM 8632  C CB  . ALA C 2 49  ? 194.282 179.917 152.458 1.00 142.99 ? 49  ALA b CB  1 
ATOM 8633  N N   . SER C 2 50  ? 194.854 177.762 149.892 1.00 140.08 ? 50  SER b N   1 
ATOM 8634  C CA  . SER C 2 50  ? 194.305 176.675 149.098 1.00 140.08 ? 50  SER b CA  1 
ATOM 8635  C C   . SER C 2 50  ? 195.355 176.180 148.114 1.00 140.08 ? 50  SER b C   1 
ATOM 8636  O O   . SER C 2 50  ? 196.320 176.881 147.798 1.00 140.08 ? 50  SER b O   1 
ATOM 8637  C CB  . SER C 2 50  ? 193.040 177.111 148.345 1.00 136.48 ? 50  SER b CB  1 
ATOM 8638  O OG  . SER C 2 50  ? 192.535 176.057 147.543 1.00 136.48 ? 50  SER b OG  1 
ATOM 8639  N N   . SER C 2 51  ? 195.163 174.939 147.658 1.00 142.15 ? 51  SER b N   1 
ATOM 8640  C CA  . SER C 2 51  ? 196.001 174.295 146.648 1.00 142.15 ? 51  SER b CA  1 
ATOM 8641  C C   . SER C 2 51  ? 197.418 174.023 147.144 1.00 142.15 ? 51  SER b C   1 
ATOM 8642  O O   . SER C 2 51  ? 198.197 173.355 146.455 1.00 142.15 ? 51  SER b O   1 
ATOM 8643  C CB  . SER C 2 51  ? 196.044 175.135 145.367 1.00 137.52 ? 51  SER b CB  1 
ATOM 8644  O OG  . SER C 2 51  ? 194.763 175.219 144.768 1.00 137.52 ? 51  SER b OG  1 
ATOM 8645  N N   . ASN C 2 52  ? 197.758 174.528 148.333 1.00 146.00 ? 52  ASN b N   1 
ATOM 8646  C CA  . ASN C 2 52  ? 199.072 174.320 148.945 1.00 146.00 ? 52  ASN b CA  1 
ATOM 8647  C C   . ASN C 2 52  ? 200.199 174.760 148.009 1.00 146.00 ? 52  ASN b C   1 
ATOM 8648  O O   . ASN C 2 52  ? 201.135 174.009 147.727 1.00 146.00 ? 52  ASN b O   1 
ATOM 8649  C CB  . ASN C 2 52  ? 199.253 172.861 149.375 1.00 147.32 ? 52  ASN b CB  1 
ATOM 8650  C CG  . ASN C 2 52  ? 198.371 172.487 150.550 1.00 147.32 ? 52  ASN b CG  1 
ATOM 8651  O OD1 . ASN C 2 52  ? 197.951 173.347 151.325 1.00 147.32 ? 52  ASN b OD1 1 
ATOM 8652  N ND2 . ASN C 2 52  ? 198.086 171.197 150.689 1.00 147.32 ? 52  ASN b ND2 1 
ATOM 8653  N N   . THR C 2 53  ? 200.102 175.995 147.527 1.00 145.36 ? 53  THR b N   1 
ATOM 8654  C CA  . THR C 2 53  ? 201.084 176.568 146.617 1.00 145.36 ? 53  THR b CA  1 
ATOM 8655  C C   . THR C 2 53  ? 201.933 177.589 147.362 1.00 145.36 ? 53  THR b C   1 
ATOM 8656  O O   . THR C 2 53  ? 201.397 178.509 147.989 1.00 145.36 ? 53  THR b O   1 
ATOM 8657  C CB  . THR C 2 53  ? 200.405 177.227 145.414 1.00 141.49 ? 53  THR b CB  1 
ATOM 8658  O OG1 . THR C 2 53  ? 199.522 178.260 145.867 1.00 141.49 ? 53  THR b OG1 1 
ATOM 8659  C CG2 . THR C 2 53  ? 199.610 176.198 144.623 1.00 141.49 ? 53  THR b CG2 1 
ATOM 8660  N N   . CYS C 2 54  ? 203.250 177.425 147.289 1.00 146.62 ? 54  CYS b N   1 
ATOM 8661  C CA  . CYS C 2 54  ? 204.196 178.322 147.934 1.00 146.62 ? 54  CYS b CA  1 
ATOM 8662  C C   . CYS C 2 54  ? 204.968 179.111 146.885 1.00 146.62 ? 54  CYS b C   1 
ATOM 8663  O O   . CYS C 2 54  ? 205.243 178.617 145.788 1.00 146.62 ? 54  CYS b O   1 
ATOM 8664  C CB  . CYS C 2 54  ? 205.172 177.546 148.825 1.00 150.75 ? 54  CYS b CB  1 
ATOM 8665  S SG  . CYS C 2 54  ? 206.078 176.233 147.974 1.00 150.75 ? 54  CYS b SG  1 
ATOM 8666  N N   . MET C 2 55  ? 205.315 180.349 147.233 1.00 143.68 ? 55  MET b N   1 
ATOM 8667  C CA  . MET C 2 55  ? 206.034 181.236 146.329 1.00 143.68 ? 55  MET b CA  1 
ATOM 8668  C C   . MET C 2 55  ? 207.105 181.989 147.101 1.00 143.68 ? 55  MET b C   1 
ATOM 8669  O O   . MET C 2 55  ? 206.819 182.581 148.147 1.00 143.68 ? 55  MET b O   1 
ATOM 8670  C CB  . MET C 2 55  ? 205.080 182.223 145.647 1.00 142.30 ? 55  MET b CB  1 
ATOM 8671  C CG  . MET C 2 55  ? 205.771 183.237 144.749 1.00 142.30 ? 55  MET b CG  1 
ATOM 8672  S SD  . MET C 2 55  ? 204.612 184.347 143.927 1.00 142.30 ? 55  MET b SD  1 
ATOM 8673  C CE  . MET C 2 55  ? 204.074 185.354 145.307 1.00 142.30 ? 55  MET b CE  1 
ATOM 8674  N N   . VAL C 2 56  ? 208.330 181.964 146.586 1.00 141.80 ? 56  VAL b N   1 
ATOM 8675  C CA  . VAL C 2 56  ? 209.450 182.698 147.163 1.00 141.80 ? 56  VAL b CA  1 
ATOM 8676  C C   . VAL C 2 56  ? 209.699 183.915 146.282 1.00 141.80 ? 56  VAL b C   1 
ATOM 8677  O O   . VAL C 2 56  ? 210.075 183.779 145.112 1.00 141.80 ? 56  VAL b O   1 
ATOM 8678  C CB  . VAL C 2 56  ? 210.706 181.824 147.273 1.00 143.24 ? 56  VAL b CB  1 
ATOM 8679  C CG1 . VAL C 2 56  ? 211.882 182.647 147.776 1.00 143.24 ? 56  VAL b CG1 1 
ATOM 8680  C CG2 . VAL C 2 56  ? 210.451 180.637 148.187 1.00 143.24 ? 56  VAL b CG2 1 
ATOM 8681  N N   . THR C 2 57  ? 209.491 185.108 146.835 1.00 140.08 ? 57  THR b N   1 
ATOM 8682  C CA  . THR C 2 57  ? 209.652 186.339 146.076 1.00 140.08 ? 57  THR b CA  1 
ATOM 8683  C C   . THR C 2 57  ? 210.241 187.428 146.961 1.00 140.08 ? 57  THR b C   1 
ATOM 8684  O O   . THR C 2 57  ? 209.901 187.539 148.142 1.00 140.08 ? 57  THR b O   1 
ATOM 8685  C CB  . THR C 2 57  ? 208.315 186.802 145.472 1.00 139.96 ? 57  THR b CB  1 
ATOM 8686  O OG1 . THR C 2 57  ? 208.530 187.955 144.648 1.00 139.96 ? 57  THR b OG1 1 
ATOM 8687  C CG2 . THR C 2 57  ? 207.297 187.125 146.560 1.00 139.96 ? 57  THR b CG2 1 
ATOM 8688  N N   . ASN C 2 58  ? 211.152 188.210 146.384 1.00 140.90 ? 58  ASN b N   1 
ATOM 8689  C CA  . ASN C 2 58  ? 211.744 189.358 147.054 1.00 140.90 ? 58  ASN b CA  1 
ATOM 8690  C C   . ASN C 2 58  ? 211.056 190.668 146.689 1.00 140.90 ? 58  ASN b C   1 
ATOM 8691  O O   . ASN C 2 58  ? 211.408 191.716 147.241 1.00 140.90 ? 58  ASN b O   1 
ATOM 8692  C CB  . ASN C 2 58  ? 213.240 189.441 146.723 1.00 139.89 ? 58  ASN b CB  1 
ATOM 8693  C CG  . ASN C 2 58  ? 213.989 190.402 147.627 1.00 139.89 ? 58  ASN b CG  1 
ATOM 8694  O OD1 . ASN C 2 58  ? 213.626 190.591 148.788 1.00 139.89 ? 58  ASN b OD1 1 
ATOM 8695  N ND2 . ASN C 2 58  ? 215.041 191.015 147.097 1.00 139.89 ? 58  ASN b ND2 1 
ATOM 8696  N N   . ASP C 2 59  ? 210.079 190.633 145.787 1.00 139.94 ? 59  ASP b N   1 
ATOM 8697  C CA  . ASP C 2 59  ? 209.410 191.846 145.337 1.00 139.94 ? 59  ASP b CA  1 
ATOM 8698  C C   . ASP C 2 59  ? 208.340 192.261 146.337 1.00 139.94 ? 59  ASP b C   1 
ATOM 8699  O O   . ASP C 2 59  ? 207.484 191.455 146.715 1.00 139.94 ? 59  ASP b O   1 
ATOM 8700  C CB  . ASP C 2 59  ? 208.790 191.630 143.958 1.00 137.89 ? 59  ASP b CB  1 
ATOM 8701  C CG  . ASP C 2 59  ? 209.831 191.488 142.867 1.00 137.89 ? 59  ASP b CG  1 
ATOM 8702  O OD1 . ASP C 2 59  ? 210.997 191.863 143.106 1.00 137.89 ? 59  ASP b OD1 1 
ATOM 8703  O OD2 . ASP C 2 59  ? 209.484 190.996 141.773 1.00 137.89 ? 59  ASP b OD2 1 
ATOM 8704  N N   . GLY C 2 60  ? 208.386 193.525 146.762 1.00 139.62 ? 60  GLY b N   1 
ATOM 8705  C CA  . GLY C 2 60  ? 207.395 194.032 147.693 1.00 139.62 ? 60  GLY b CA  1 
ATOM 8706  C C   . GLY C 2 60  ? 206.000 194.135 147.116 1.00 139.62 ? 60  GLY b C   1 
ATOM 8707  O O   . GLY C 2 60  ? 205.024 194.119 147.874 1.00 139.62 ? 60  GLY b O   1 
ATOM 8708  N N   . ALA C 2 61  ? 205.881 194.242 145.791 1.00 136.59 ? 61  ALA b N   1 
ATOM 8709  C CA  . ALA C 2 61  ? 204.565 194.332 145.168 1.00 136.59 ? 61  ALA b CA  1 
ATOM 8710  C C   . ALA C 2 61  ? 203.866 192.979 145.136 1.00 136.59 ? 61  ALA b C   1 
ATOM 8711  O O   . ALA C 2 61  ? 202.668 192.890 145.430 1.00 136.59 ? 61  ALA b O   1 
ATOM 8712  C CB  . ALA C 2 61  ? 204.690 194.901 143.755 1.00 136.35 ? 61  ALA b CB  1 
ATOM 8713  N N   . THR C 2 62  ? 204.594 191.917 144.784 1.00 137.06 ? 62  THR b N   1 
ATOM 8714  C CA  . THR C 2 62  ? 203.998 190.588 144.726 1.00 137.06 ? 62  THR b CA  1 
ATOM 8715  C C   . THR C 2 62  ? 203.668 190.038 146.107 1.00 137.06 ? 62  THR b C   1 
ATOM 8716  O O   . THR C 2 62  ? 202.797 189.169 146.222 1.00 137.06 ? 62  THR b O   1 
ATOM 8717  C CB  . THR C 2 62  ? 204.933 189.623 143.996 1.00 136.29 ? 62  THR b CB  1 
ATOM 8718  O OG1 . THR C 2 62  ? 206.193 189.569 144.677 1.00 136.29 ? 62  THR b OG1 1 
ATOM 8719  C CG2 . THR C 2 62  ? 205.158 190.083 142.563 1.00 136.29 ? 62  THR b CG2 1 
ATOM 8720  N N   . ILE C 2 63  ? 204.340 190.520 147.154 1.00 139.29 ? 63  ILE b N   1 
ATOM 8721  C CA  . ILE C 2 63  ? 204.033 190.060 148.505 1.00 139.29 ? 63  ILE b CA  1 
ATOM 8722  C C   . ILE C 2 63  ? 202.704 190.635 148.977 1.00 139.29 ? 63  ILE b C   1 
ATOM 8723  O O   . ILE C 2 63  ? 201.897 189.938 149.603 1.00 139.29 ? 63  ILE b O   1 
ATOM 8724  C CB  . ILE C 2 63  ? 205.182 190.419 149.465 1.00 140.90 ? 63  ILE b CB  1 
ATOM 8725  C CG1 . ILE C 2 63  ? 206.442 189.628 149.110 1.00 140.90 ? 63  ILE b CG1 1 
ATOM 8726  C CG2 . ILE C 2 63  ? 204.780 190.163 150.909 1.00 140.90 ? 63  ILE b CG2 1 
ATOM 8727  C CD1 . ILE C 2 63  ? 207.679 190.084 149.853 1.00 140.90 ? 63  ILE b CD1 1 
ATOM 8728  N N   . LEU C 2 64  ? 202.449 191.909 148.674 1.00 138.93 ? 64  LEU b N   1 
ATOM 8729  C CA  . LEU C 2 64  ? 201.231 192.549 149.156 1.00 138.93 ? 64  LEU b CA  1 
ATOM 8730  C C   . LEU C 2 64  ? 200.001 192.083 148.386 1.00 138.93 ? 64  LEU b C   1 
ATOM 8731  O O   . LEU C 2 64  ? 198.889 192.108 148.926 1.00 138.93 ? 64  LEU b O   1 
ATOM 8732  C CB  . LEU C 2 64  ? 201.372 194.068 149.070 1.00 140.33 ? 64  LEU b CB  1 
ATOM 8733  C CG  . LEU C 2 64  ? 202.478 194.664 149.943 1.00 140.33 ? 64  LEU b CG  1 
ATOM 8734  C CD1 . LEU C 2 64  ? 202.594 196.167 149.728 1.00 140.33 ? 64  LEU b CD1 1 
ATOM 8735  C CD2 . LEU C 2 64  ? 202.241 194.336 151.408 1.00 140.33 ? 64  LEU b CD2 1 
ATOM 8736  N N   . LYS C 2 65  ? 200.175 191.658 147.133 1.00 136.96 ? 65  LYS b N   1 
ATOM 8737  C CA  . LYS C 2 65  ? 199.034 191.195 146.350 1.00 136.96 ? 65  LYS b CA  1 
ATOM 8738  C C   . LYS C 2 65  ? 198.546 189.830 146.818 1.00 136.96 ? 65  LYS b C   1 
ATOM 8739  O O   . LYS C 2 65  ? 197.340 189.560 146.785 1.00 136.96 ? 65  LYS b O   1 
ATOM 8740  C CB  . LYS C 2 65  ? 199.399 191.145 144.867 1.00 134.79 ? 65  LYS b CB  1 
ATOM 8741  C CG  . LYS C 2 65  ? 199.666 192.505 144.245 1.00 134.79 ? 65  LYS b CG  1 
ATOM 8742  C CD  . LYS C 2 65  ? 200.111 192.369 142.798 1.00 134.79 ? 65  LYS b CD  1 
ATOM 8743  C CE  . LYS C 2 65  ? 200.359 193.727 142.166 1.00 134.79 ? 65  LYS b CE  1 
ATOM 8744  N NZ  . LYS C 2 65  ? 200.854 193.605 140.767 1.00 134.79 ? 65  LYS b NZ  1 
ATOM 8745  N N   . SER C 2 66  ? 199.459 188.961 147.254 1.00 140.84 ? 66  SER b N   1 
ATOM 8746  C CA  . SER C 2 66  ? 199.070 187.620 147.677 1.00 140.84 ? 66  SER b CA  1 
ATOM 8747  C C   . SER C 2 66  ? 198.474 187.621 149.080 1.00 140.84 ? 66  SER b C   1 
ATOM 8748  O O   . SER C 2 66  ? 197.492 186.917 149.338 1.00 140.84 ? 66  SER b O   1 
ATOM 8749  C CB  . SER C 2 66  ? 200.274 186.681 147.609 1.00 139.05 ? 66  SER b CB  1 
ATOM 8750  O OG  . SER C 2 66  ? 200.727 186.528 146.275 1.00 139.05 ? 66  SER b OG  1 
ATOM 8751  N N   . ILE C 2 67  ? 199.050 188.396 149.993 1.00 142.85 ? 67  ILE b N   1 
ATOM 8752  C CA  . ILE C 2 67  ? 198.586 188.442 151.378 1.00 142.85 ? 67  ILE b CA  1 
ATOM 8753  C C   . ILE C 2 67  ? 197.254 189.179 151.445 1.00 142.85 ? 67  ILE b C   1 
ATOM 8754  O O   . ILE C 2 67  ? 197.176 190.353 151.052 1.00 142.85 ? 67  ILE b O   1 
ATOM 8755  C CB  . ILE C 2 67  ? 199.625 189.107 152.295 1.00 143.88 ? 67  ILE b CB  1 
ATOM 8756  C CG1 . ILE C 2 67  ? 200.892 188.254 152.378 1.00 143.88 ? 67  ILE b CG1 1 
ATOM 8757  C CG2 . ILE C 2 67  ? 199.042 189.338 153.681 1.00 143.88 ? 67  ILE b CG2 1 
ATOM 8758  C CD1 . ILE C 2 67  ? 202.040 188.940 153.087 1.00 143.88 ? 67  ILE b CD1 1 
ATOM 8759  N N   . PRO C 2 68  ? 196.188 188.540 151.926 1.00 142.94 ? 68  PRO b N   1 
ATOM 8760  C CA  . PRO C 2 68  ? 194.910 189.248 152.075 1.00 142.94 ? 68  PRO b CA  1 
ATOM 8761  C C   . PRO C 2 68  ? 194.991 190.287 153.183 1.00 142.94 ? 68  PRO b C   1 
ATOM 8762  O O   . PRO C 2 68  ? 195.513 190.020 154.268 1.00 142.94 ? 68  PRO b O   1 
ATOM 8763  C CB  . PRO C 2 68  ? 193.923 188.128 152.420 1.00 143.10 ? 68  PRO b CB  1 
ATOM 8764  C CG  . PRO C 2 68  ? 194.769 187.085 153.077 1.00 143.10 ? 68  PRO b CG  1 
ATOM 8765  C CD  . PRO C 2 68  ? 196.102 187.139 152.375 1.00 143.10 ? 68  PRO b CD  1 
ATOM 8766  N N   . LEU C 2 69  ? 194.471 191.480 152.901 1.00 141.78 ? 69  LEU b N   1 
ATOM 8767  C CA  . LEU C 2 69  ? 194.479 192.585 153.852 1.00 141.78 ? 69  LEU b CA  1 
ATOM 8768  C C   . LEU C 2 69  ? 193.103 193.231 153.865 1.00 141.78 ? 69  LEU b C   1 
ATOM 8769  O O   . LEU C 2 69  ? 192.643 193.737 152.837 1.00 141.78 ? 69  LEU b O   1 
ATOM 8770  C CB  . LEU C 2 69  ? 195.553 193.615 153.491 1.00 142.25 ? 69  LEU b CB  1 
ATOM 8771  C CG  . LEU C 2 69  ? 197.002 193.129 153.564 1.00 142.25 ? 69  LEU b CG  1 
ATOM 8772  C CD1 . LEU C 2 69  ? 197.956 194.195 153.052 1.00 142.25 ? 69  LEU b CD1 1 
ATOM 8773  C CD2 . LEU C 2 69  ? 197.358 192.724 154.986 1.00 142.25 ? 69  LEU b CD2 1 
ATOM 8774  N N   . ASP C 2 70  ? 192.450 193.211 155.025 1.00 142.29 ? 70  ASP b N   1 
ATOM 8775  C CA  . ASP C 2 70  ? 191.139 193.825 155.190 1.00 142.29 ? 70  ASP b CA  1 
ATOM 8776  C C   . ASP C 2 70  ? 191.218 195.270 155.660 1.00 142.29 ? 70  ASP b C   1 
ATOM 8777  O O   . ASP C 2 70  ? 190.180 195.933 155.756 1.00 142.29 ? 70  ASP b O   1 
ATOM 8778  C CB  . ASP C 2 70  ? 190.294 193.009 156.173 1.00 144.32 ? 70  ASP b CB  1 
ATOM 8779  C CG  . ASP C 2 70  ? 189.876 191.666 155.607 1.00 144.32 ? 70  ASP b CG  1 
ATOM 8780  O OD1 . ASP C 2 70  ? 189.965 191.486 154.374 1.00 144.32 ? 70  ASP b OD1 1 
ATOM 8781  O OD2 . ASP C 2 70  ? 189.458 190.792 156.394 1.00 144.32 ? 70  ASP b OD2 1 
ATOM 8782  N N   . ASN C 2 71  ? 192.411 195.770 155.952 1.00 141.85 ? 71  ASN b N   1 
ATOM 8783  C CA  . ASN C 2 71  ? 192.568 197.153 156.380 1.00 141.85 ? 71  ASN b CA  1 
ATOM 8784  C C   . ASN C 2 71  ? 192.449 198.068 155.167 1.00 141.85 ? 71  ASN b C   1 
ATOM 8785  O O   . ASN C 2 71  ? 193.207 197.903 154.204 1.00 141.85 ? 71  ASN b O   1 
ATOM 8786  C CB  . ASN C 2 71  ? 193.917 197.347 157.066 1.00 141.97 ? 71  ASN b CB  1 
ATOM 8787  C CG  . ASN C 2 71  ? 194.056 198.710 157.733 1.00 141.97 ? 71  ASN b CG  1 
ATOM 8788  O OD1 . ASN C 2 71  ? 193.341 199.657 157.409 1.00 141.97 ? 71  ASN b OD1 1 
ATOM 8789  N ND2 . ASN C 2 71  ? 194.989 198.808 158.673 1.00 141.97 ? 71  ASN b ND2 1 
ATOM 8790  N N   . PRO C 2 72  ? 191.514 199.022 155.161 1.00 141.19 ? 72  PRO b N   1 
ATOM 8791  C CA  . PRO C 2 72  ? 191.411 199.937 154.012 1.00 141.19 ? 72  PRO b CA  1 
ATOM 8792  C C   . PRO C 2 72  ? 192.683 200.725 153.755 1.00 141.19 ? 72  PRO b C   1 
ATOM 8793  O O   . PRO C 2 72  ? 192.997 201.017 152.593 1.00 141.19 ? 72  PRO b O   1 
ATOM 8794  C CB  . PRO C 2 72  ? 190.247 200.855 154.406 1.00 142.80 ? 72  PRO b CB  1 
ATOM 8795  C CG  . PRO C 2 72  ? 189.426 200.029 155.344 1.00 142.80 ? 72  PRO b CG  1 
ATOM 8796  C CD  . PRO C 2 72  ? 190.417 199.218 156.125 1.00 142.80 ? 72  PRO b CD  1 
ATOM 8797  N N   . ALA C 2 73  ? 193.427 201.077 154.803 1.00 139.96 ? 73  ALA b N   1 
ATOM 8798  C CA  . ALA C 2 73  ? 194.686 201.787 154.627 1.00 139.96 ? 73  ALA b CA  1 
ATOM 8799  C C   . ALA C 2 73  ? 195.805 200.883 154.131 1.00 139.96 ? 73  ALA b C   1 
ATOM 8800  O O   . ALA C 2 73  ? 196.756 201.378 153.517 1.00 139.96 ? 73  ALA b O   1 
ATOM 8801  C CB  . ALA C 2 73  ? 195.107 202.447 155.940 1.00 139.38 ? 73  ALA b CB  1 
ATOM 8802  N N   . ALA C 2 74  ? 195.717 199.576 154.386 1.00 139.01 ? 74  ALA b N   1 
ATOM 8803  C CA  . ALA C 2 74  ? 196.735 198.659 153.884 1.00 139.01 ? 74  ALA b CA  1 
ATOM 8804  C C   . ALA C 2 74  ? 196.685 198.562 152.366 1.00 139.01 ? 74  ALA b C   1 
ATOM 8805  O O   . ALA C 2 74  ? 197.729 198.472 151.709 1.00 139.01 ? 74  ALA b O   1 
ATOM 8806  C CB  . ALA C 2 74  ? 196.562 197.280 154.520 1.00 139.08 ? 74  ALA b CB  1 
ATOM 8807  N N   . LYS C 2 75  ? 195.480 198.587 151.789 1.00 138.10 ? 75  LYS b N   1 
ATOM 8808  C CA  . LYS C 2 75  ? 195.343 198.547 150.338 1.00 138.10 ? 75  LYS b CA  1 
ATOM 8809  C C   . LYS C 2 75  ? 195.914 199.789 149.669 1.00 138.10 ? 75  LYS b C   1 
ATOM 8810  O O   . LYS C 2 75  ? 196.216 199.749 148.471 1.00 138.10 ? 75  LYS b O   1 
ATOM 8811  C CB  . LYS C 2 75  ? 193.874 198.376 149.951 1.00 137.29 ? 75  LYS b CB  1 
ATOM 8812  C CG  . LYS C 2 75  ? 193.275 197.039 150.357 1.00 137.29 ? 75  LYS b CG  1 
ATOM 8813  C CD  . LYS C 2 75  ? 191.796 196.971 150.015 1.00 137.29 ? 75  LYS b CD  1 
ATOM 8814  C CE  . LYS C 2 75  ? 191.200 195.627 150.403 1.00 137.29 ? 75  LYS b CE  1 
ATOM 8815  N NZ  . LYS C 2 75  ? 189.737 195.570 150.133 1.00 137.29 ? 75  LYS b NZ  1 
ATOM 8816  N N   . VAL C 2 76  ? 196.062 200.890 150.410 1.00 138.20 ? 76  VAL b N   1 
ATOM 8817  C CA  . VAL C 2 76  ? 196.699 202.078 149.854 1.00 138.20 ? 76  VAL b CA  1 
ATOM 8818  C C   . VAL C 2 76  ? 198.159 201.791 149.529 1.00 138.20 ? 76  VAL b C   1 
ATOM 8819  O O   . VAL C 2 76  ? 198.662 202.175 148.466 1.00 138.20 ? 76  VAL b O   1 
ATOM 8820  C CB  . VAL C 2 76  ? 196.557 203.265 150.824 1.00 137.89 ? 76  VAL b CB  1 
ATOM 8821  C CG1 . VAL C 2 76  ? 197.282 204.489 150.283 1.00 137.89 ? 76  VAL b CG1 1 
ATOM 8822  C CG2 . VAL C 2 76  ? 195.089 203.570 151.079 1.00 137.89 ? 76  VAL b CG2 1 
ATOM 8823  N N   . LEU C 2 77  ? 198.861 201.106 150.434 1.00 139.33 ? 77  LEU b N   1 
ATOM 8824  C CA  . LEU C 2 77  ? 200.243 200.721 150.184 1.00 139.33 ? 77  LEU b CA  1 
ATOM 8825  C C   . LEU C 2 77  ? 200.354 199.552 149.214 1.00 139.33 ? 77  LEU b C   1 
ATOM 8826  O O   . LEU C 2 77  ? 201.427 199.343 148.637 1.00 139.33 ? 77  LEU b O   1 
ATOM 8827  C CB  . LEU C 2 77  ? 200.945 200.371 151.500 1.00 139.97 ? 77  LEU b CB  1 
ATOM 8828  C CG  . LEU C 2 77  ? 201.542 201.523 152.317 1.00 139.97 ? 77  LEU b CG  1 
ATOM 8829  C CD1 . LEU C 2 77  ? 200.465 202.454 152.861 1.00 139.97 ? 77  LEU b CD1 1 
ATOM 8830  C CD2 . LEU C 2 77  ? 202.407 200.987 153.449 1.00 139.97 ? 77  LEU b CD2 1 
ATOM 8831  N N   . VAL C 2 78  ? 199.276 198.790 149.024 1.00 139.45 ? 78  VAL b N   1 
ATOM 8832  C CA  . VAL C 2 78  ? 199.292 197.706 148.048 1.00 139.45 ? 78  VAL b CA  1 
ATOM 8833  C C   . VAL C 2 78  ? 199.134 198.253 146.635 1.00 139.45 ? 78  VAL b C   1 
ATOM 8834  O O   . VAL C 2 78  ? 199.801 197.795 145.701 1.00 139.45 ? 78  VAL b O   1 
ATOM 8835  C CB  . VAL C 2 78  ? 198.198 196.675 148.382 1.00 140.71 ? 78  VAL b CB  1 
ATOM 8836  C CG1 . VAL C 2 78  ? 198.134 195.595 147.312 1.00 140.71 ? 78  VAL b CG1 1 
ATOM 8837  C CG2 . VAL C 2 78  ? 198.445 196.061 149.749 1.00 140.71 ? 78  VAL b CG2 1 
ATOM 8838  N N   . ASN C 2 79  ? 198.256 199.244 146.458 1.00 137.97 ? 79  ASN b N   1 
ATOM 8839  C CA  . ASN C 2 79  ? 198.015 199.790 145.127 1.00 137.97 ? 79  ASN b CA  1 
ATOM 8840  C C   . ASN C 2 79  ? 199.225 200.560 144.613 1.00 137.97 ? 79  ASN b C   1 
ATOM 8841  O O   . ASN C 2 79  ? 199.574 200.459 143.432 1.00 137.97 ? 79  ASN b O   1 
ATOM 8842  C CB  . ASN C 2 79  ? 196.776 200.684 145.145 1.00 138.90 ? 79  ASN b CB  1 
ATOM 8843  C CG  . ASN C 2 79  ? 195.495 199.899 145.343 1.00 138.90 ? 79  ASN b CG  1 
ATOM 8844  O OD1 . ASN C 2 79  ? 195.432 198.706 145.048 1.00 138.90 ? 79  ASN b OD1 1 
ATOM 8845  N ND2 . ASN C 2 79  ? 194.464 200.568 145.847 1.00 138.90 ? 79  ASN b ND2 1 
ATOM 8846  N N   . ILE C 2 80  ? 199.879 201.336 145.483 1.00 138.43 ? 80  ILE b N   1 
ATOM 8847  C CA  . ILE C 2 80  ? 201.055 202.084 145.052 1.00 138.43 ? 80  ILE b CA  1 
ATOM 8848  C C   . ILE C 2 80  ? 202.197 201.138 144.708 1.00 138.43 ? 80  ILE b C   1 
ATOM 8849  O O   . ILE C 2 80  ? 203.059 201.469 143.884 1.00 138.43 ? 80  ILE b O   1 
ATOM 8850  C CB  . ILE C 2 80  ? 201.473 203.105 146.126 1.00 137.66 ? 80  ILE b CB  1 
ATOM 8851  C CG1 . ILE C 2 80  ? 201.849 202.395 147.427 1.00 137.66 ? 80  ILE b CG1 1 
ATOM 8852  C CG2 . ILE C 2 80  ? 200.358 204.112 146.365 1.00 137.66 ? 80  ILE b CG2 1 
ATOM 8853  C CD1 . ILE C 2 80  ? 202.458 203.306 148.468 1.00 137.66 ? 80  ILE b CD1 1 
ATOM 8854  N N   . SER C 2 81  ? 202.230 199.953 145.324 1.00 139.25 ? 81  SER b N   1 
ATOM 8855  C CA  . SER C 2 81  ? 203.220 198.955 144.941 1.00 139.25 ? 81  SER b CA  1 
ATOM 8856  C C   . SER C 2 81  ? 202.918 198.376 143.565 1.00 139.25 ? 81  SER b C   1 
ATOM 8857  O O   . SER C 2 81  ? 203.842 198.009 142.831 1.00 139.25 ? 81  SER b O   1 
ATOM 8858  C CB  . SER C 2 81  ? 203.280 197.842 145.987 1.00 139.31 ? 81  SER b CB  1 
ATOM 8859  O OG  . SER C 2 81  ? 203.731 198.338 147.235 1.00 139.31 ? 81  SER b OG  1 
ATOM 8860  N N   . LYS C 2 82  ? 201.637 198.289 143.200 1.00 137.33 ? 82  LYS b N   1 
ATOM 8861  C CA  . LYS C 2 82  ? 201.273 197.837 141.863 1.00 137.33 ? 82  LYS b CA  1 
ATOM 8862  C C   . LYS C 2 82  ? 201.521 198.924 140.825 1.00 137.33 ? 82  LYS b C   1 
ATOM 8863  O O   . LYS C 2 82  ? 202.009 198.635 139.726 1.00 137.33 ? 82  LYS b O   1 
ATOM 8864  C CB  . LYS C 2 82  ? 199.808 197.397 141.838 1.00 135.08 ? 82  LYS b CB  1 
ATOM 8865  C CG  . LYS C 2 82  ? 199.346 196.847 140.499 1.00 135.08 ? 82  LYS b CG  1 
ATOM 8866  C CD  . LYS C 2 82  ? 197.942 196.272 140.595 1.00 135.08 ? 82  LYS b CD  1 
ATOM 8867  C CE  . LYS C 2 82  ? 197.463 195.754 139.248 1.00 135.08 ? 82  LYS b CE  1 
ATOM 8868  N NZ  . LYS C 2 82  ? 197.191 196.862 138.291 1.00 135.08 ? 82  LYS b NZ  1 
ATOM 8869  N N   . VAL C 2 83  ? 201.192 200.175 141.156 1.00 137.28 ? 83  VAL b N   1 
ATOM 8870  C CA  . VAL C 2 83  ? 201.441 201.281 140.235 1.00 137.28 ? 83  VAL b CA  1 
ATOM 8871  C C   . VAL C 2 83  ? 202.935 201.441 139.987 1.00 137.28 ? 83  VAL b C   1 
ATOM 8872  O O   . VAL C 2 83  ? 203.373 201.648 138.848 1.00 137.28 ? 83  VAL b O   1 
ATOM 8873  C CB  . VAL C 2 83  ? 200.813 202.578 140.777 1.00 137.81 ? 83  VAL b CB  1 
ATOM 8874  C CG1 . VAL C 2 83  ? 201.177 203.758 139.891 1.00 137.81 ? 83  VAL b CG1 1 
ATOM 8875  C CG2 . VAL C 2 83  ? 199.303 202.431 140.878 1.00 137.81 ? 83  VAL b CG2 1 
ATOM 8876  N N   . GLN C 2 84  ? 203.741 201.348 141.048 1.00 138.62 ? 84  GLN b N   1 
ATOM 8877  C CA  . GLN C 2 84  ? 205.190 201.373 140.876 1.00 138.62 ? 84  GLN b CA  1 
ATOM 8878  C C   . GLN C 2 84  ? 205.670 200.182 140.060 1.00 138.62 ? 84  GLN b C   1 
ATOM 8879  O O   . GLN C 2 84  ? 206.636 200.299 139.297 1.00 138.62 ? 84  GLN b O   1 
ATOM 8880  C CB  . GLN C 2 84  ? 205.880 201.398 142.240 1.00 139.89 ? 84  GLN b CB  1 
ATOM 8881  C CG  . GLN C 2 84  ? 207.392 201.538 142.173 1.00 139.89 ? 84  GLN b CG  1 
ATOM 8882  C CD  . GLN C 2 84  ? 207.828 202.859 141.571 1.00 139.89 ? 84  GLN b CD  1 
ATOM 8883  O OE1 . GLN C 2 84  ? 207.485 203.928 142.075 1.00 139.89 ? 84  GLN b OE1 1 
ATOM 8884  N NE2 . GLN C 2 84  ? 208.593 202.791 140.488 1.00 139.89 ? 84  GLN b NE2 1 
ATOM 8885  N N   . ASP C 2 85  ? 205.009 199.032 140.203 1.00 137.86 ? 85  ASP b N   1 
ATOM 8886  C CA  . ASP C 2 85  ? 205.357 197.866 139.402 1.00 137.86 ? 85  ASP b CA  1 
ATOM 8887  C C   . ASP C 2 85  ? 204.868 197.995 137.966 1.00 137.86 ? 85  ASP b C   1 
ATOM 8888  O O   . ASP C 2 85  ? 205.510 197.472 137.049 1.00 137.86 ? 85  ASP b O   1 
ATOM 8889  C CB  . ASP C 2 85  ? 204.783 196.599 140.039 1.00 140.94 ? 85  ASP b CB  1 
ATOM 8890  C CG  . ASP C 2 85  ? 205.137 195.344 139.263 1.00 140.94 ? 85  ASP b CG  1 
ATOM 8891  O OD1 . ASP C 2 85  ? 206.332 194.984 139.226 1.00 140.94 ? 85  ASP b OD1 1 
ATOM 8892  O OD2 . ASP C 2 85  ? 204.220 194.719 138.691 1.00 140.94 ? 85  ASP b OD2 1 
ATOM 8893  N N   . ASP C 2 86  ? 203.747 198.686 137.750 1.00 136.85 ? 86  ASP b N   1 
ATOM 8894  C CA  . ASP C 2 86  ? 203.209 198.823 136.401 1.00 136.85 ? 86  ASP b CA  1 
ATOM 8895  C C   . ASP C 2 86  ? 204.030 199.808 135.576 1.00 136.85 ? 86  ASP b C   1 
ATOM 8896  O O   . ASP C 2 86  ? 204.386 199.525 134.426 1.00 136.85 ? 86  ASP b O   1 
ATOM 8897  C CB  . ASP C 2 86  ? 201.745 199.261 136.462 1.00 138.04 ? 86  ASP b CB  1 
ATOM 8898  C CG  . ASP C 2 86  ? 200.833 198.172 136.992 1.00 138.04 ? 86  ASP b CG  1 
ATOM 8899  O OD1 . ASP C 2 86  ? 201.263 196.999 137.026 1.00 138.04 ? 86  ASP b OD1 1 
ATOM 8900  O OD2 . ASP C 2 86  ? 199.687 198.488 137.375 1.00 138.04 ? 86  ASP b OD2 1 
ATOM 8901  N N   . GLU C 2 87  ? 204.341 200.972 136.148 1.00 134.89 ? 87  GLU b N   1 
ATOM 8902  C CA  . GLU C 2 87  ? 205.050 202.003 135.397 1.00 134.89 ? 87  GLU b CA  1 
ATOM 8903  C C   . GLU C 2 87  ? 206.536 201.688 135.264 1.00 134.89 ? 87  GLU b C   1 
ATOM 8904  O O   . GLU C 2 87  ? 207.135 201.947 134.215 1.00 134.89 ? 87  GLU b O   1 
ATOM 8905  C CB  . GLU C 2 87  ? 204.853 203.366 136.064 1.00 134.03 ? 87  GLU b CB  1 
ATOM 8906  C CG  . GLU C 2 87  ? 205.493 204.533 135.322 1.00 134.03 ? 87  GLU b CG  1 
ATOM 8907  C CD  . GLU C 2 87  ? 204.841 204.818 133.980 1.00 134.03 ? 87  GLU b CD  1 
ATOM 8908  O OE1 . GLU C 2 87  ? 203.730 204.305 133.727 1.00 134.03 ? 87  GLU b OE1 1 
ATOM 8909  O OE2 . GLU C 2 87  ? 205.443 205.558 133.174 1.00 134.03 ? 87  GLU b OE2 1 
ATOM 8910  N N   . VAL C 2 88  ? 207.146 201.132 136.309 1.00 135.72 ? 88  VAL b N   1 
ATOM 8911  C CA  . VAL C 2 88  ? 208.576 200.846 136.296 1.00 135.72 ? 88  VAL b CA  1 
ATOM 8912  C C   . VAL C 2 88  ? 208.804 199.351 136.467 1.00 135.72 ? 88  VAL b C   1 
ATOM 8913  O O   . VAL C 2 88  ? 209.323 198.683 135.565 1.00 135.72 ? 88  VAL b O   1 
ATOM 8914  C CB  . VAL C 2 88  ? 209.314 201.643 137.387 1.00 133.96 ? 88  VAL b CB  1 
ATOM 8915  C CG1 . VAL C 2 88  ? 210.783 201.252 137.426 1.00 133.96 ? 88  VAL b CG1 1 
ATOM 8916  C CG2 . VAL C 2 88  ? 209.161 203.137 137.147 1.00 133.96 ? 88  VAL b CG2 1 
ATOM 8917  N N   . GLY C 2 89  ? 208.418 198.816 137.622 1.00 138.81 ? 89  GLY b N   1 
ATOM 8918  C CA  . GLY C 2 89  ? 208.631 197.420 137.950 1.00 138.81 ? 89  GLY b CA  1 
ATOM 8919  C C   . GLY C 2 89  ? 209.695 197.178 138.996 1.00 138.81 ? 89  GLY b C   1 
ATOM 8920  O O   . GLY C 2 89  ? 209.775 196.061 139.524 1.00 138.81 ? 89  GLY b O   1 
ATOM 8921  N N   . ASP C 2 90  ? 210.509 198.179 139.316 1.00 139.05 ? 90  ASP b N   1 
ATOM 8922  C CA  . ASP C 2 90  ? 211.538 198.065 140.336 1.00 139.05 ? 90  ASP b CA  1 
ATOM 8923  C C   . ASP C 2 90  ? 211.322 199.139 141.395 1.00 139.05 ? 90  ASP b C   1 
ATOM 8924  O O   . ASP C 2 90  ? 210.731 200.190 141.133 1.00 139.05 ? 90  ASP b O   1 
ATOM 8925  C CB  . ASP C 2 90  ? 212.941 198.190 139.725 1.00 139.52 ? 90  ASP b CB  1 
ATOM 8926  C CG  . ASP C 2 90  ? 214.045 198.020 140.751 1.00 139.52 ? 90  ASP b CG  1 
ATOM 8927  O OD1 . ASP C 2 90  ? 214.196 196.900 141.284 1.00 139.52 ? 90  ASP b OD1 1 
ATOM 8928  O OD2 . ASP C 2 90  ? 214.762 199.006 141.025 1.00 139.52 ? 90  ASP b OD2 1 
ATOM 8929  N N   . GLY C 2 91  ? 211.803 198.859 142.603 1.00 138.48 ? 91  GLY b N   1 
ATOM 8930  C CA  . GLY C 2 91  ? 211.656 199.788 143.702 1.00 138.48 ? 91  GLY b CA  1 
ATOM 8931  C C   . GLY C 2 91  ? 210.307 199.770 144.381 1.00 138.48 ? 91  GLY b C   1 
ATOM 8932  O O   . GLY C 2 91  ? 210.011 200.687 145.155 1.00 138.48 ? 91  GLY b O   1 
ATOM 8933  N N   . THR C 2 92  ? 209.476 198.758 144.115 1.00 138.56 ? 92  THR b N   1 
ATOM 8934  C CA  . THR C 2 92  ? 208.181 198.670 144.780 1.00 138.56 ? 92  THR b CA  1 
ATOM 8935  C C   . THR C 2 92  ? 208.339 198.490 146.284 1.00 138.56 ? 92  THR b C   1 
ATOM 8936  O O   . THR C 2 92  ? 207.471 198.914 147.055 1.00 138.56 ? 92  THR b O   1 
ATOM 8937  C CB  . THR C 2 92  ? 207.364 197.519 144.194 1.00 139.04 ? 92  THR b CB  1 
ATOM 8938  O OG1 . THR C 2 92  ? 208.074 196.287 144.374 1.00 139.04 ? 92  THR b OG1 1 
ATOM 8939  C CG2 . THR C 2 92  ? 207.123 197.743 142.710 1.00 139.04 ? 92  THR b CG2 1 
ATOM 8940  N N   . THR C 2 93  ? 209.435 197.865 146.717 1.00 139.34 ? 93  THR b N   1 
ATOM 8941  C CA  . THR C 2 93  ? 209.698 197.737 148.145 1.00 139.34 ? 93  THR b CA  1 
ATOM 8942  C C   . THR C 2 93  ? 210.054 199.084 148.761 1.00 139.34 ? 93  THR b C   1 
ATOM 8943  O O   . THR C 2 93  ? 209.604 199.408 149.866 1.00 139.34 ? 93  THR b O   1 
ATOM 8944  C CB  . THR C 2 93  ? 210.818 196.723 148.382 1.00 140.04 ? 93  THR b CB  1 
ATOM 8945  O OG1 . THR C 2 93  ? 210.424 195.444 147.872 1.00 140.04 ? 93  THR b OG1 1 
ATOM 8946  C CG2 . THR C 2 93  ? 211.124 196.597 149.867 1.00 140.04 ? 93  THR b CG2 1 
ATOM 8947  N N   . SER C 2 94  ? 210.853 199.888 148.054 1.00 139.25 ? 94  SER b N   1 
ATOM 8948  C CA  . SER C 2 94  ? 211.248 201.191 148.579 1.00 139.25 ? 94  SER b CA  1 
ATOM 8949  C C   . SER C 2 94  ? 210.066 202.147 148.670 1.00 139.25 ? 94  SER b C   1 
ATOM 8950  O O   . SER C 2 94  ? 210.033 203.003 149.562 1.00 139.25 ? 94  SER b O   1 
ATOM 8951  C CB  . SER C 2 94  ? 212.351 201.794 147.710 1.00 138.34 ? 94  SER b CB  1 
ATOM 8952  O OG  . SER C 2 94  ? 211.887 202.040 146.394 1.00 138.34 ? 94  SER b OG  1 
ATOM 8953  N N   . VAL C 2 95  ? 209.092 202.022 147.766 1.00 137.71 ? 95  VAL b N   1 
ATOM 8954  C CA  . VAL C 2 95  ? 207.925 202.898 147.810 1.00 137.71 ? 95  VAL b CA  1 
ATOM 8955  C C   . VAL C 2 95  ? 207.066 202.584 149.027 1.00 137.71 ? 95  VAL b C   1 
ATOM 8956  O O   . VAL C 2 95  ? 206.583 203.491 149.715 1.00 137.71 ? 95  VAL b O   1 
ATOM 8957  C CB  . VAL C 2 95  ? 207.121 202.782 146.503 1.00 137.89 ? 95  VAL b CB  1 
ATOM 8958  C CG1 . VAL C 2 95  ? 205.843 203.603 146.588 1.00 137.89 ? 95  VAL b CG1 1 
ATOM 8959  C CG2 . VAL C 2 95  ? 207.965 203.231 145.325 1.00 137.89 ? 95  VAL b CG2 1 
ATOM 8960  N N   . THR C 2 96  ? 206.863 201.296 149.316 1.00 137.27 ? 96  THR b N   1 
ATOM 8961  C CA  . THR C 2 96  ? 206.058 200.914 150.472 1.00 137.27 ? 96  THR b CA  1 
ATOM 8962  C C   . THR C 2 96  ? 206.725 201.341 151.774 1.00 137.27 ? 96  THR b C   1 
ATOM 8963  O O   . THR C 2 96  ? 206.046 201.772 152.714 1.00 137.27 ? 96  THR b O   1 
ATOM 8964  C CB  . THR C 2 96  ? 205.812 199.404 150.460 1.00 138.07 ? 96  THR b CB  1 
ATOM 8965  O OG1 . THR C 2 96  ? 205.121 199.042 149.258 1.00 138.07 ? 96  THR b OG1 1 
ATOM 8966  C CG2 . THR C 2 96  ? 204.974 198.986 151.659 1.00 138.07 ? 96  THR b CG2 1 
ATOM 8967  N N   . VAL C 2 97  ? 208.053 201.243 151.844 1.00 138.65 ? 97  VAL b N   1 
ATOM 8968  C CA  . VAL C 2 97  ? 208.764 201.632 153.059 1.00 138.65 ? 97  VAL b CA  1 
ATOM 8969  C C   . VAL C 2 97  ? 208.772 203.149 153.211 1.00 138.65 ? 97  VAL b C   1 
ATOM 8970  O O   . VAL C 2 97  ? 208.481 203.681 154.288 1.00 138.65 ? 97  VAL b O   1 
ATOM 8971  C CB  . VAL C 2 97  ? 210.192 201.058 153.053 1.00 140.37 ? 97  VAL b CB  1 
ATOM 8972  C CG1 . VAL C 2 97  ? 210.972 201.576 154.248 1.00 140.37 ? 97  VAL b CG1 1 
ATOM 8973  C CG2 . VAL C 2 97  ? 210.152 199.539 153.059 1.00 140.37 ? 97  VAL b CG2 1 
ATOM 8974  N N   . LEU C 2 98  ? 209.105 203.866 152.134 1.00 137.69 ? 98  LEU b N   1 
ATOM 8975  C CA  . LEU C 2 98  ? 209.192 205.322 152.215 1.00 137.69 ? 98  LEU b CA  1 
ATOM 8976  C C   . LEU C 2 98  ? 207.833 205.943 152.511 1.00 137.69 ? 98  LEU b C   1 
ATOM 8977  O O   . LEU C 2 98  ? 207.742 206.914 153.272 1.00 137.69 ? 98  LEU b O   1 
ATOM 8978  C CB  . LEU C 2 98  ? 209.774 205.887 150.919 1.00 137.35 ? 98  LEU b CB  1 
ATOM 8979  C CG  . LEU C 2 98  ? 209.896 207.410 150.831 1.00 137.35 ? 98  LEU b CG  1 
ATOM 8980  C CD1 . LEU C 2 98  ? 210.845 207.935 151.897 1.00 137.35 ? 98  LEU b CD1 1 
ATOM 8981  C CD2 . LEU C 2 98  ? 210.358 207.832 149.445 1.00 137.35 ? 98  LEU b CD2 1 
ATOM 8982  N N   . SER C 2 99  ? 206.765 205.399 151.923 1.00 137.81 ? 99  SER b N   1 
ATOM 8983  C CA  . SER C 2 99  ? 205.429 205.903 152.220 1.00 137.81 ? 99  SER b CA  1 
ATOM 8984  C C   . SER C 2 99  ? 205.024 205.600 153.657 1.00 137.81 ? 99  SER b C   1 
ATOM 8985  O O   . SER C 2 99  ? 204.243 206.352 154.251 1.00 137.81 ? 99  SER b O   1 
ATOM 8986  C CB  . SER C 2 99  ? 204.411 205.310 151.246 1.00 137.39 ? 99  SER b CB  1 
ATOM 8987  O OG  . SER C 2 99  ? 203.100 205.757 151.543 1.00 137.39 ? 99  SER b OG  1 
ATOM 8988  N N   . ALA C 2 100 ? 205.540 204.512 154.229 1.00 137.80 ? 100 ALA b N   1 
ATOM 8989  C CA  . ALA C 2 100 ? 205.238 204.188 155.619 1.00 137.80 ? 100 ALA b CA  1 
ATOM 8990  C C   . ALA C 2 100 ? 206.045 205.051 156.581 1.00 137.80 ? 100 ALA b C   1 
ATOM 8991  O O   . ALA C 2 100 ? 205.549 205.418 157.653 1.00 137.80 ? 100 ALA b O   1 
ATOM 8992  C CB  . ALA C 2 100 ? 205.498 202.705 155.883 1.00 135.71 ? 100 ALA b CB  1 
ATOM 8993  N N   . GLU C 2 101 ? 207.286 205.384 156.217 1.00 140.23 ? 101 GLU b N   1 
ATOM 8994  C CA  . GLU C 2 101 ? 208.108 206.222 157.083 1.00 140.23 ? 101 GLU b CA  1 
ATOM 8995  C C   . GLU C 2 101 ? 207.584 207.651 157.147 1.00 140.23 ? 101 GLU b C   1 
ATOM 8996  O O   . GLU C 2 101 ? 207.806 208.345 158.146 1.00 140.23 ? 101 GLU b O   1 
ATOM 8997  C CB  . GLU C 2 101 ? 209.561 206.210 156.605 1.00 142.56 ? 101 GLU b CB  1 
ATOM 8998  C CG  . GLU C 2 101 ? 210.239 204.853 156.712 1.00 142.56 ? 101 GLU b CG  1 
ATOM 8999  C CD  . GLU C 2 101 ? 210.257 204.317 158.131 1.00 142.56 ? 101 GLU b CD  1 
ATOM 9000  O OE1 . GLU C 2 101 ? 210.463 205.116 159.069 1.00 142.56 ? 101 GLU b OE1 1 
ATOM 9001  O OE2 . GLU C 2 101 ? 210.065 203.096 158.309 1.00 142.56 ? 101 GLU b OE2 1 
ATOM 9002  N N   . LEU C 2 102 ? 206.897 208.109 156.098 1.00 139.36 ? 102 LEU b N   1 
ATOM 9003  C CA  . LEU C 2 102 ? 206.286 209.433 156.142 1.00 139.36 ? 102 LEU b CA  1 
ATOM 9004  C C   . LEU C 2 102 ? 205.184 209.495 157.191 1.00 139.36 ? 102 LEU b C   1 
ATOM 9005  O O   . LEU C 2 102 ? 204.999 210.527 157.846 1.00 139.36 ? 102 LEU b O   1 
ATOM 9006  C CB  . LEU C 2 102 ? 205.737 209.808 154.765 1.00 137.65 ? 102 LEU b CB  1 
ATOM 9007  C CG  . LEU C 2 102 ? 206.758 210.001 153.644 1.00 137.65 ? 102 LEU b CG  1 
ATOM 9008  C CD1 . LEU C 2 102 ? 206.058 210.230 152.315 1.00 137.65 ? 102 LEU b CD1 1 
ATOM 9009  C CD2 . LEU C 2 102 ? 207.689 211.157 153.967 1.00 137.65 ? 102 LEU b CD2 1 
ATOM 9010  N N   . LEU C 2 103 ? 204.445 208.398 157.368 1.00 137.71 ? 103 LEU b N   1 
ATOM 9011  C CA  . LEU C 2 103 ? 203.402 208.359 158.384 1.00 137.71 ? 103 LEU b CA  1 
ATOM 9012  C C   . LEU C 2 103 ? 203.973 208.141 159.779 1.00 137.71 ? 103 LEU b C   1 
ATOM 9013  O O   . LEU C 2 103 ? 203.414 208.649 160.757 1.00 137.71 ? 103 LEU b O   1 
ATOM 9014  C CB  . LEU C 2 103 ? 202.388 207.263 158.053 1.00 139.05 ? 103 LEU b CB  1 
ATOM 9015  C CG  . LEU C 2 103 ? 201.598 207.460 156.759 1.00 139.05 ? 103 LEU b CG  1 
ATOM 9016  C CD1 . LEU C 2 103 ? 200.718 206.255 156.484 1.00 139.05 ? 103 LEU b CD1 1 
ATOM 9017  C CD2 . LEU C 2 103 ? 200.768 208.733 156.822 1.00 139.05 ? 103 LEU b CD2 1 
ATOM 9018  N N   . ARG C 2 104 ? 205.073 207.391 159.891 1.00 138.98 ? 104 ARG b N   1 
ATOM 9019  C CA  . ARG C 2 104 ? 205.703 207.196 161.193 1.00 138.98 ? 104 ARG b CA  1 
ATOM 9020  C C   . ARG C 2 104 ? 206.259 208.505 161.737 1.00 138.98 ? 104 ARG b C   1 
ATOM 9021  O O   . ARG C 2 104 ? 206.173 208.771 162.942 1.00 138.98 ? 104 ARG b O   1 
ATOM 9022  C CB  . ARG C 2 104 ? 206.806 206.143 161.091 1.00 141.64 ? 104 ARG b CB  1 
ATOM 9023  C CG  . ARG C 2 104 ? 206.306 204.750 160.747 1.00 141.64 ? 104 ARG b CG  1 
ATOM 9024  C CD  . ARG C 2 104 ? 207.461 203.777 160.570 1.00 141.64 ? 104 ARG b CD  1 
ATOM 9025  N NE  . ARG C 2 104 ? 208.223 203.602 161.802 1.00 141.64 ? 104 ARG b NE  1 
ATOM 9026  C CZ  . ARG C 2 104 ? 209.339 202.886 161.895 1.00 141.64 ? 104 ARG b CZ  1 
ATOM 9027  N NH1 . ARG C 2 104 ? 209.827 202.274 160.825 1.00 141.64 ? 104 ARG b NH1 1 
ATOM 9028  N NH2 . ARG C 2 104 ? 209.967 202.781 163.058 1.00 141.64 ? 104 ARG b NH2 1 
ATOM 9029  N N   . GLU C 2 105 ? 206.834 209.336 160.865 1.00 140.44 ? 105 GLU b N   1 
ATOM 9030  C CA  . GLU C 2 105 ? 207.313 210.643 161.302 1.00 140.44 ? 105 GLU b CA  1 
ATOM 9031  C C   . GLU C 2 105 ? 206.151 211.591 161.569 1.00 140.44 ? 105 GLU b C   1 
ATOM 9032  O O   . GLU C 2 105 ? 206.183 212.365 162.534 1.00 140.44 ? 105 GLU b O   1 
ATOM 9033  C CB  . GLU C 2 105 ? 208.261 211.233 160.257 1.00 139.34 ? 105 GLU b CB  1 
ATOM 9034  C CG  . GLU C 2 105 ? 209.547 210.444 160.066 1.00 139.34 ? 105 GLU b CG  1 
ATOM 9035  C CD  . GLU C 2 105 ? 210.355 210.323 161.344 1.00 139.34 ? 105 GLU b CD  1 
ATOM 9036  O OE1 . GLU C 2 105 ? 210.418 211.310 162.107 1.00 139.34 ? 105 GLU b OE1 1 
ATOM 9037  O OE2 . GLU C 2 105 ? 210.929 209.240 161.585 1.00 139.34 ? 105 GLU b OE2 1 
ATOM 9038  N N   . ALA C 2 106 ? 205.114 211.543 160.730 1.00 139.21 ? 106 ALA b N   1 
ATOM 9039  C CA  . ALA C 2 106 ? 203.948 212.394 160.933 1.00 139.21 ? 106 ALA b CA  1 
ATOM 9040  C C   . ALA C 2 106 ? 203.117 211.961 162.133 1.00 139.21 ? 106 ALA b C   1 
ATOM 9041  O O   . ALA C 2 106 ? 202.321 212.759 162.639 1.00 139.21 ? 106 ALA b O   1 
ATOM 9042  C CB  . ALA C 2 106 ? 203.077 212.407 159.676 1.00 139.30 ? 106 ALA b CB  1 
ATOM 9043  N N   . GLU C 2 107 ? 203.279 210.718 162.594 1.00 137.95 ? 107 GLU b N   1 
ATOM 9044  C CA  . GLU C 2 107 ? 202.555 210.272 163.780 1.00 137.95 ? 107 GLU b CA  1 
ATOM 9045  C C   . GLU C 2 107 ? 203.020 211.023 165.021 1.00 137.95 ? 107 GLU b C   1 
ATOM 9046  O O   . GLU C 2 107 ? 202.208 211.364 165.889 1.00 137.95 ? 107 GLU b O   1 
ATOM 9047  C CB  . GLU C 2 107 ? 202.729 208.765 163.965 1.00 136.83 ? 107 GLU b CB  1 
ATOM 9048  C CG  . GLU C 2 107 ? 201.956 208.188 165.139 1.00 136.83 ? 107 GLU b CG  1 
ATOM 9049  C CD  . GLU C 2 107 ? 202.120 206.686 165.263 1.00 136.83 ? 107 GLU b CD  1 
ATOM 9050  O OE1 . GLU C 2 107 ? 202.869 206.101 164.452 1.00 136.83 ? 107 GLU b OE1 1 
ATOM 9051  O OE2 . GLU C 2 107 ? 201.502 206.092 166.170 1.00 136.83 ? 107 GLU b OE2 1 
ATOM 9052  N N   . LYS C 2 108 ? 204.323 211.291 165.123 1.00 140.96 ? 108 LYS b N   1 
ATOM 9053  C CA  . LYS C 2 108 ? 204.847 212.066 166.239 1.00 140.96 ? 108 LYS b CA  1 
ATOM 9054  C C   . LYS C 2 108 ? 204.666 213.565 166.048 1.00 140.96 ? 108 LYS b C   1 
ATOM 9055  O O   . LYS C 2 108 ? 204.724 214.311 167.032 1.00 140.96 ? 108 LYS b O   1 
ATOM 9056  C CB  . LYS C 2 108 ? 206.329 211.749 166.454 1.00 140.45 ? 108 LYS b CB  1 
ATOM 9057  C CG  . LYS C 2 108 ? 206.593 210.343 166.971 1.00 140.45 ? 108 LYS b CG  1 
ATOM 9058  C CD  . LYS C 2 108 ? 208.047 210.167 167.375 1.00 140.45 ? 108 LYS b CD  1 
ATOM 9059  C CE  . LYS C 2 108 ? 208.972 210.279 166.176 1.00 140.45 ? 108 LYS b CE  1 
ATOM 9060  N NZ  . LYS C 2 108 ? 210.389 210.005 166.543 1.00 140.45 ? 108 LYS b NZ  1 
ATOM 9061  N N   . LEU C 2 109 ? 204.452 214.022 164.813 1.00 141.49 ? 109 LEU b N   1 
ATOM 9062  C CA  . LEU C 2 109 ? 204.217 215.444 164.582 1.00 141.49 ? 109 LEU b CA  1 
ATOM 9063  C C   . LEU C 2 109 ? 202.877 215.877 165.163 1.00 141.49 ? 109 LEU b C   1 
ATOM 9064  O O   . LEU C 2 109 ? 202.785 216.909 165.838 1.00 141.49 ? 109 LEU b O   1 
ATOM 9065  C CB  . LEU C 2 109 ? 204.281 215.755 163.086 1.00 139.35 ? 109 LEU b CB  1 
ATOM 9066  C CG  . LEU C 2 109 ? 205.634 215.566 162.398 1.00 139.35 ? 109 LEU b CG  1 
ATOM 9067  C CD1 . LEU C 2 109 ? 205.504 215.794 160.900 1.00 139.35 ? 109 LEU b CD1 1 
ATOM 9068  C CD2 . LEU C 2 109 ? 206.677 216.496 162.997 1.00 139.35 ? 109 LEU b CD2 1 
ATOM 9069  N N   . ILE C 2 110 ? 201.823 215.098 164.910 1.00 139.17 ? 110 ILE b N   1 
ATOM 9070  C CA  . ILE C 2 110 ? 200.522 215.418 165.485 1.00 139.17 ? 110 ILE b CA  1 
ATOM 9071  C C   . ILE C 2 110 ? 200.519 215.157 166.985 1.00 139.17 ? 110 ILE b C   1 
ATOM 9072  O O   . ILE C 2 110 ? 199.791 215.816 167.736 1.00 139.17 ? 110 ILE b O   1 
ATOM 9073  C CB  . ILE C 2 110 ? 199.408 214.627 164.772 1.00 137.16 ? 110 ILE b CB  1 
ATOM 9074  C CG1 . ILE C 2 110 ? 199.627 213.121 164.931 1.00 137.16 ? 110 ILE b CG1 1 
ATOM 9075  C CG2 . ILE C 2 110 ? 199.349 214.994 163.300 1.00 137.16 ? 110 ILE b CG2 1 
ATOM 9076  C CD1 . ILE C 2 110 ? 198.479 212.280 164.418 1.00 137.16 ? 110 ILE b CD1 1 
ATOM 9077  N N   . ASP C 2 111 ? 201.334 214.209 167.450 1.00 139.52 ? 111 ASP b N   1 
ATOM 9078  C CA  . ASP C 2 111 ? 201.336 213.842 168.862 1.00 139.52 ? 111 ASP b CA  1 
ATOM 9079  C C   . ASP C 2 111 ? 202.213 214.783 169.681 1.00 139.52 ? 111 ASP b C   1 
ATOM 9080  O O   . ASP C 2 111 ? 201.721 215.510 170.550 1.00 139.52 ? 111 ASP b O   1 
ATOM 9081  C CB  . ASP C 2 111 ? 201.801 212.392 169.026 1.00 138.32 ? 111 ASP b CB  1 
ATOM 9082  C CG  . ASP C 2 111 ? 201.798 211.939 170.472 1.00 138.32 ? 111 ASP b CG  1 
ATOM 9083  O OD1 . ASP C 2 111 ? 200.701 211.831 171.059 1.00 138.32 ? 111 ASP b OD1 1 
ATOM 9084  O OD2 . ASP C 2 111 ? 202.891 211.691 171.022 1.00 138.32 ? 111 ASP b OD2 1 
ATOM 9085  N N   . GLN C 2 112 ? 203.521 214.776 169.418 1.00 141.43 ? 112 GLN b N   1 
ATOM 9086  C CA  . GLN C 2 112 ? 204.446 215.554 170.236 1.00 141.43 ? 112 GLN b CA  1 
ATOM 9087  C C   . GLN C 2 112 ? 204.303 217.049 169.972 1.00 141.43 ? 112 GLN b C   1 
ATOM 9088  O O   . GLN C 2 112 ? 204.170 217.844 170.909 1.00 141.43 ? 112 GLN b O   1 
ATOM 9089  C CB  . GLN C 2 112 ? 205.882 215.096 169.979 1.00 141.15 ? 112 GLN b CB  1 
ATOM 9090  C CG  . GLN C 2 112 ? 206.917 215.768 170.864 1.00 141.15 ? 112 GLN b CG  1 
ATOM 9091  C CD  . GLN C 2 112 ? 206.726 215.445 172.332 1.00 141.15 ? 112 GLN b CD  1 
ATOM 9092  O OE1 . GLN C 2 112 ? 206.755 214.281 172.733 1.00 141.15 ? 112 GLN b OE1 1 
ATOM 9093  N NE2 . GLN C 2 112 ? 206.529 216.476 173.145 1.00 141.15 ? 112 GLN b NE2 1 
ATOM 9094  N N   . SER C 2 113 ? 204.331 217.451 168.703 1.00 141.56 ? 113 SER b N   1 
ATOM 9095  C CA  . SER C 2 113 ? 204.333 218.865 168.349 1.00 141.56 ? 113 SER b CA  1 
ATOM 9096  C C   . SER C 2 113 ? 202.939 219.451 168.160 1.00 141.56 ? 113 SER b C   1 
ATOM 9097  O O   . SER C 2 113 ? 202.816 220.676 168.054 1.00 141.56 ? 113 SER b O   1 
ATOM 9098  C CB  . SER C 2 113 ? 205.154 219.083 167.074 1.00 142.04 ? 113 SER b CB  1 
ATOM 9099  O OG  . SER C 2 113 ? 204.580 218.395 165.978 1.00 142.04 ? 113 SER b OG  1 
ATOM 9100  N N   . LYS C 2 114 ? 201.896 218.618 168.124 1.00 140.38 ? 114 LYS b N   1 
ATOM 9101  C CA  . LYS C 2 114 ? 200.509 219.065 167.980 1.00 140.38 ? 114 LYS b CA  1 
ATOM 9102  C C   . LYS C 2 114 ? 200.341 219.940 166.732 1.00 140.38 ? 114 LYS b C   1 
ATOM 9103  O O   . LYS C 2 114 ? 200.101 221.147 166.802 1.00 140.38 ? 114 LYS b O   1 
ATOM 9104  C CB  . LYS C 2 114 ? 200.041 219.810 169.237 1.00 141.33 ? 114 LYS b CB  1 
ATOM 9105  C CG  . LYS C 2 114 ? 200.096 218.995 170.521 1.00 141.33 ? 114 LYS b CG  1 
ATOM 9106  C CD  . LYS C 2 114 ? 199.172 217.790 170.461 1.00 141.33 ? 114 LYS b CD  1 
ATOM 9107  C CE  . LYS C 2 114 ? 199.168 217.036 171.783 1.00 141.33 ? 114 LYS b CE  1 
ATOM 9108  N NZ  . LYS C 2 114 ? 198.285 215.839 171.742 1.00 141.33 ? 114 LYS b NZ  1 
ATOM 9109  N N   . ILE C 2 115 ? 200.476 219.289 165.579 1.00 138.03 ? 115 ILE b N   1 
ATOM 9110  C CA  . ILE C 2 115 ? 200.343 219.941 164.281 1.00 138.03 ? 115 ILE b CA  1 
ATOM 9111  C C   . ILE C 2 115 ? 199.124 219.370 163.570 1.00 138.03 ? 115 ILE b C   1 
ATOM 9112  O O   . ILE C 2 115 ? 198.888 218.157 163.598 1.00 138.03 ? 115 ILE b O   1 
ATOM 9113  C CB  . ILE C 2 115 ? 201.615 219.770 163.425 1.00 138.97 ? 115 ILE b CB  1 
ATOM 9114  C CG1 . ILE C 2 115 ? 202.796 220.494 164.072 1.00 138.97 ? 115 ILE b CG1 1 
ATOM 9115  C CG2 . ILE C 2 115 ? 201.395 220.295 162.015 1.00 138.97 ? 115 ILE b CG2 1 
ATOM 9116  C CD1 . ILE C 2 115 ? 204.121 220.216 163.395 1.00 138.97 ? 115 ILE b CD1 1 
ATOM 9117  N N   . HIS C 2 116 ? 198.349 220.249 162.942 1.00 137.03 ? 116 HIS b N   1 
ATOM 9118  C CA  . HIS C 2 116 ? 197.173 219.812 162.204 1.00 137.03 ? 116 HIS b CA  1 
ATOM 9119  C C   . HIS C 2 116 ? 197.596 218.948 161.018 1.00 137.03 ? 116 HIS b C   1 
ATOM 9120  O O   . HIS C 2 116 ? 198.629 219.216 160.392 1.00 137.03 ? 116 HIS b O   1 
ATOM 9121  C CB  . HIS C 2 116 ? 196.372 221.025 161.723 1.00 137.47 ? 116 HIS b CB  1 
ATOM 9122  C CG  . HIS C 2 116 ? 195.043 220.679 161.129 1.00 137.47 ? 116 HIS b CG  1 
ATOM 9123  N ND1 . HIS C 2 116 ? 194.896 220.259 159.825 1.00 137.47 ? 116 HIS b ND1 1 
ATOM 9124  C CD2 . HIS C 2 116 ? 193.798 220.692 161.662 1.00 137.47 ? 116 HIS b CD2 1 
ATOM 9125  C CE1 . HIS C 2 116 ? 193.619 220.027 159.580 1.00 137.47 ? 116 HIS b CE1 1 
ATOM 9126  N NE2 . HIS C 2 116 ? 192.931 220.282 160.678 1.00 137.47 ? 116 HIS b NE2 1 
ATOM 9127  N N   . PRO C 2 117 ? 196.834 217.899 160.689 1.00 133.99 ? 117 PRO b N   1 
ATOM 9128  C CA  . PRO C 2 117 ? 197.244 217.018 159.580 1.00 133.99 ? 117 PRO b CA  1 
ATOM 9129  C C   . PRO C 2 117 ? 197.383 217.733 158.246 1.00 133.99 ? 117 PRO b C   1 
ATOM 9130  O O   . PRO C 2 117 ? 198.305 217.426 157.479 1.00 133.99 ? 117 PRO b O   1 
ATOM 9131  C CB  . PRO C 2 117 ? 196.126 215.967 159.547 1.00 133.40 ? 117 PRO b CB  1 
ATOM 9132  C CG  . PRO C 2 117 ? 195.604 215.939 160.945 1.00 133.40 ? 117 PRO b CG  1 
ATOM 9133  C CD  . PRO C 2 117 ? 195.673 217.362 161.420 1.00 133.40 ? 117 PRO b CD  1 
ATOM 9134  N N   . GLN C 2 118 ? 196.490 218.679 157.944 1.00 133.83 ? 118 GLN b N   1 
ATOM 9135  C CA  . GLN C 2 118 ? 196.589 219.412 156.686 1.00 133.83 ? 118 GLN b CA  1 
ATOM 9136  C C   . GLN C 2 118 ? 197.836 220.286 156.644 1.00 133.83 ? 118 GLN b C   1 
ATOM 9137  O O   . GLN C 2 118 ? 198.393 220.519 155.565 1.00 133.83 ? 118 GLN b O   1 
ATOM 9138  C CB  . GLN C 2 118 ? 195.333 220.257 156.472 1.00 133.83 ? 118 GLN b CB  1 
ATOM 9139  C CG  . GLN C 2 118 ? 195.275 220.968 155.129 1.00 133.83 ? 118 GLN b CG  1 
ATOM 9140  C CD  . GLN C 2 118 ? 195.233 220.003 153.960 1.00 133.83 ? 118 GLN b CD  1 
ATOM 9141  O OE1 . GLN C 2 118 ? 194.328 219.176 153.855 1.00 133.83 ? 118 GLN b OE1 1 
ATOM 9142  N NE2 . GLN C 2 118 ? 196.217 220.105 153.074 1.00 133.83 ? 118 GLN b NE2 1 
ATOM 9143  N N   . THR C 2 119 ? 198.289 220.774 157.802 1.00 135.74 ? 119 THR b N   1 
ATOM 9144  C CA  . THR C 2 119 ? 199.522 221.553 157.846 1.00 135.74 ? 119 THR b CA  1 
ATOM 9145  C C   . THR C 2 119 ? 200.724 220.697 157.465 1.00 135.74 ? 119 THR b C   1 
ATOM 9146  O O   . THR C 2 119 ? 201.651 221.175 156.799 1.00 135.74 ? 119 THR b O   1 
ATOM 9147  C CB  . THR C 2 119 ? 199.708 222.159 159.238 1.00 137.71 ? 119 THR b CB  1 
ATOM 9148  O OG1 . THR C 2 119 ? 198.595 223.009 159.542 1.00 137.71 ? 119 THR b OG1 1 
ATOM 9149  C CG2 . THR C 2 119 ? 200.990 222.976 159.306 1.00 137.71 ? 119 THR b CG2 1 
ATOM 9150  N N   . ILE C 2 120 ? 200.722 219.425 157.871 1.00 134.95 ? 120 ILE b N   1 
ATOM 9151  C CA  . ILE C 2 120 ? 201.800 218.518 157.490 1.00 134.95 ? 120 ILE b CA  1 
ATOM 9152  C C   . ILE C 2 120 ? 201.802 218.291 155.984 1.00 134.95 ? 120 ILE b C   1 
ATOM 9153  O O   . ILE C 2 120 ? 202.866 218.129 155.373 1.00 134.95 ? 120 ILE b O   1 
ATOM 9154  C CB  . ILE C 2 120 ? 201.674 217.194 158.267 1.00 137.28 ? 120 ILE b CB  1 
ATOM 9155  C CG1 . ILE C 2 120 ? 201.847 217.438 159.766 1.00 137.28 ? 120 ILE b CG1 1 
ATOM 9156  C CG2 . ILE C 2 120 ? 202.702 216.181 157.788 1.00 137.28 ? 120 ILE b CG2 1 
ATOM 9157  C CD1 . ILE C 2 120 ? 201.514 216.237 160.619 1.00 137.28 ? 120 ILE b CD1 1 
ATOM 9158  N N   . ILE C 2 121 ? 200.622 218.288 155.359 1.00 131.81 ? 121 ILE b N   1 
ATOM 9159  C CA  . ILE C 2 121 ? 200.541 218.118 153.911 1.00 131.81 ? 121 ILE b CA  1 
ATOM 9160  C C   . ILE C 2 121 ? 201.246 219.266 153.200 1.00 131.81 ? 121 ILE b C   1 
ATOM 9161  O O   . ILE C 2 121 ? 201.963 219.059 152.213 1.00 131.81 ? 121 ILE b O   1 
ATOM 9162  C CB  . ILE C 2 121 ? 199.070 217.997 153.472 1.00 132.44 ? 121 ILE b CB  1 
ATOM 9163  C CG1 . ILE C 2 121 ? 198.445 216.728 154.054 1.00 132.44 ? 121 ILE b CG1 1 
ATOM 9164  C CG2 . ILE C 2 121 ? 198.959 218.001 151.955 1.00 132.44 ? 121 ILE b CG2 1 
ATOM 9165  C CD1 . ILE C 2 121 ? 196.947 216.653 153.878 1.00 132.44 ? 121 ILE b CD1 1 
ATOM 9166  N N   . GLU C 2 122 ? 201.061 220.493 153.694 1.00 132.86 ? 122 GLU b N   1 
ATOM 9167  C CA  . GLU C 2 122 ? 201.748 221.641 153.115 1.00 132.86 ? 122 GLU b CA  1 
ATOM 9168  C C   . GLU C 2 122 ? 203.257 221.564 153.302 1.00 132.86 ? 122 GLU b C   1 
ATOM 9169  O O   . GLU C 2 122 ? 203.997 222.183 152.529 1.00 132.86 ? 122 GLU b O   1 
ATOM 9170  C CB  . GLU C 2 122 ? 201.213 222.937 153.724 1.00 133.43 ? 122 GLU b CB  1 
ATOM 9171  C CG  . GLU C 2 122 ? 199.761 223.231 153.385 1.00 133.43 ? 122 GLU b CG  1 
ATOM 9172  C CD  . GLU C 2 122 ? 199.250 224.491 154.055 1.00 133.43 ? 122 GLU b CD  1 
ATOM 9173  O OE1 . GLU C 2 122 ? 199.966 225.037 154.921 1.00 133.43 ? 122 GLU b OE1 1 
ATOM 9174  O OE2 . GLU C 2 122 ? 198.132 224.935 153.718 1.00 133.43 ? 122 GLU b OE2 1 
ATOM 9175  N N   . GLY C 2 123 ? 203.728 220.823 154.306 1.00 134.55 ? 123 GLY b N   1 
ATOM 9176  C CA  . GLY C 2 123 ? 205.162 220.672 154.488 1.00 134.55 ? 123 GLY b CA  1 
ATOM 9177  C C   . GLY C 2 123 ? 205.785 219.745 153.462 1.00 134.55 ? 123 GLY b C   1 
ATOM 9178  O O   . GLY C 2 123 ? 206.910 219.973 153.010 1.00 134.55 ? 123 GLY b O   1 
ATOM 9179  N N   . TYR C 2 124 ? 205.064 218.688 153.080 1.00 132.07 ? 124 TYR b N   1 
ATOM 9180  C CA  . TYR C 2 124 ? 205.582 217.772 152.069 1.00 132.07 ? 124 TYR b CA  1 
ATOM 9181  C C   . TYR C 2 124 ? 205.563 218.396 150.680 1.00 132.07 ? 124 TYR b C   1 
ATOM 9182  O O   . TYR C 2 124 ? 206.388 218.039 149.833 1.00 132.07 ? 124 TYR b O   1 
ATOM 9183  C CB  . TYR C 2 124 ? 204.781 216.469 152.071 1.00 133.23 ? 124 TYR b CB  1 
ATOM 9184  C CG  . TYR C 2 124 ? 204.899 215.670 153.349 1.00 133.23 ? 124 TYR b CG  1 
ATOM 9185  C CD1 . TYR C 2 124 ? 206.111 215.570 154.019 1.00 133.23 ? 124 TYR b CD1 1 
ATOM 9186  C CD2 . TYR C 2 124 ? 203.801 215.003 153.877 1.00 133.23 ? 124 TYR b CD2 1 
ATOM 9187  C CE1 . TYR C 2 124 ? 206.224 214.836 155.185 1.00 133.23 ? 124 TYR b CE1 1 
ATOM 9188  C CE2 . TYR C 2 124 ? 203.905 214.267 155.041 1.00 133.23 ? 124 TYR b CE2 1 
ATOM 9189  C CZ  . TYR C 2 124 ? 205.118 214.187 155.692 1.00 133.23 ? 124 TYR b CZ  1 
ATOM 9190  O OH  . TYR C 2 124 ? 205.225 213.454 156.852 1.00 133.23 ? 124 TYR b OH  1 
ATOM 9191  N N   . ARG C 2 125 ? 204.633 219.320 150.427 1.00 131.07 ? 125 ARG b N   1 
ATOM 9192  C CA  . ARG C 2 125 ? 204.562 219.955 149.115 1.00 131.07 ? 125 ARG b CA  1 
ATOM 9193  C C   . ARG C 2 125 ? 205.789 220.819 148.852 1.00 131.07 ? 125 ARG b C   1 
ATOM 9194  O O   . ARG C 2 125 ? 206.328 220.819 147.738 1.00 131.07 ? 125 ARG b O   1 
ATOM 9195  C CB  . ARG C 2 125 ? 203.283 220.785 149.003 1.00 133.36 ? 125 ARG b CB  1 
ATOM 9196  C CG  . ARG C 2 125 ? 202.007 219.959 149.034 1.00 133.36 ? 125 ARG b CG  1 
ATOM 9197  C CD  . ARG C 2 125 ? 200.775 220.836 148.887 1.00 133.36 ? 125 ARG b CD  1 
ATOM 9198  N NE  . ARG C 2 125 ? 199.541 220.059 148.966 1.00 133.36 ? 125 ARG b NE  1 
ATOM 9199  C CZ  . ARG C 2 125 ? 198.323 220.590 148.968 1.00 133.36 ? 125 ARG b CZ  1 
ATOM 9200  N NH1 . ARG C 2 125 ? 198.170 221.904 148.894 1.00 133.36 ? 125 ARG b NH1 1 
ATOM 9201  N NH2 . ARG C 2 125 ? 197.256 219.805 149.043 1.00 133.36 ? 125 ARG b NH2 1 
ATOM 9202  N N   . LEU C 2 126 ? 206.246 221.560 149.862 1.00 131.82 ? 126 LEU b N   1 
ATOM 9203  C CA  . LEU C 2 126 ? 207.447 222.370 149.705 1.00 131.82 ? 126 LEU b CA  1 
ATOM 9204  C C   . LEU C 2 126 ? 208.716 221.532 149.793 1.00 131.82 ? 126 LEU b C   1 
ATOM 9205  O O   . LEU C 2 126 ? 209.739 221.901 149.205 1.00 131.82 ? 126 LEU b O   1 
ATOM 9206  C CB  . LEU C 2 126 ? 207.477 223.478 150.759 1.00 129.61 ? 126 LEU b CB  1 
ATOM 9207  C CG  . LEU C 2 126 ? 206.364 224.524 150.676 1.00 129.61 ? 126 LEU b CG  1 
ATOM 9208  C CD1 . LEU C 2 126 ? 206.442 225.487 151.850 1.00 129.61 ? 126 LEU b CD1 1 
ATOM 9209  C CD2 . LEU C 2 126 ? 206.429 225.274 149.355 1.00 129.61 ? 126 LEU b CD2 1 
ATOM 9210  N N   . ALA C 2 127 ? 208.670 220.411 150.515 1.00 132.64 ? 127 ALA b N   1 
ATOM 9211  C CA  . ALA C 2 127 ? 209.848 219.560 150.642 1.00 132.64 ? 127 ALA b CA  1 
ATOM 9212  C C   . ALA C 2 127 ? 210.061 218.704 149.400 1.00 132.64 ? 127 ALA b C   1 
ATOM 9213  O O   . ALA C 2 127 ? 211.202 218.509 148.966 1.00 132.64 ? 127 ALA b O   1 
ATOM 9214  C CB  . ALA C 2 127 ? 209.726 218.677 151.885 1.00 135.64 ? 127 ALA b CB  1 
ATOM 9215  N N   . SER C 2 128 ? 208.978 218.183 148.816 1.00 130.71 ? 128 SER b N   1 
ATOM 9216  C CA  . SER C 2 128 ? 209.112 217.367 147.614 1.00 130.71 ? 128 SER b CA  1 
ATOM 9217  C C   . SER C 2 128 ? 209.508 218.206 146.406 1.00 130.71 ? 128 SER b C   1 
ATOM 9218  O O   . SER C 2 128 ? 210.150 217.694 145.483 1.00 130.71 ? 128 SER b O   1 
ATOM 9219  C CB  . SER C 2 128 ? 207.809 216.618 147.336 1.00 132.42 ? 128 SER b CB  1 
ATOM 9220  O OG  . SER C 2 128 ? 207.521 215.694 148.371 1.00 132.42 ? 128 SER b OG  1 
ATOM 9221  N N   . ALA C 2 129 ? 209.134 219.488 146.392 1.00 131.53 ? 129 ALA b N   1 
ATOM 9222  C CA  . ALA C 2 129 ? 209.520 220.354 145.284 1.00 131.53 ? 129 ALA b CA  1 
ATOM 9223  C C   . ALA C 2 129 ? 211.022 220.606 145.279 1.00 131.53 ? 129 ALA b C   1 
ATOM 9224  O O   . ALA C 2 129 ? 211.649 220.643 144.214 1.00 131.53 ? 129 ALA b O   1 
ATOM 9225  C CB  . ALA C 2 129 ? 208.752 221.674 145.356 1.00 130.15 ? 129 ALA b CB  1 
ATOM 9226  N N   . ALA C 2 130 ? 211.618 220.781 146.460 1.00 133.06 ? 130 ALA b N   1 
ATOM 9227  C CA  . ALA C 2 130 ? 213.059 220.969 146.557 1.00 133.06 ? 130 ALA b CA  1 
ATOM 9228  C C   . ALA C 2 130 ? 213.831 219.665 146.418 1.00 133.06 ? 130 ALA b C   1 
ATOM 9229  O O   . ALA C 2 130 ? 215.002 219.693 146.025 1.00 133.06 ? 130 ALA b O   1 
ATOM 9230  C CB  . ALA C 2 130 ? 213.416 221.640 147.885 1.00 134.19 ? 130 ALA b CB  1 
ATOM 9231  N N   . ALA C 2 131 ? 213.205 218.528 146.729 1.00 132.67 ? 131 ALA b N   1 
ATOM 9232  C CA  . ALA C 2 131 ? 213.886 217.245 146.601 1.00 132.67 ? 131 ALA b CA  1 
ATOM 9233  C C   . ALA C 2 131 ? 214.013 216.821 145.143 1.00 132.67 ? 131 ALA b C   1 
ATOM 9234  O O   . ALA C 2 131 ? 215.032 216.244 144.748 1.00 132.67 ? 131 ALA b O   1 
ATOM 9235  C CB  . ALA C 2 131 ? 213.148 216.175 147.406 1.00 133.14 ? 131 ALA b CB  1 
ATOM 9236  N N   . LEU C 2 132 ? 212.990 217.097 144.330 1.00 131.06 ? 132 LEU b N   1 
ATOM 9237  C CA  . LEU C 2 132 ? 213.060 216.747 142.916 1.00 131.06 ? 132 LEU b CA  1 
ATOM 9238  C C   . LEU C 2 132 ? 214.017 217.658 142.159 1.00 131.06 ? 132 LEU b C   1 
ATOM 9239  O O   . LEU C 2 132 ? 214.615 217.235 141.164 1.00 131.06 ? 132 LEU b O   1 
ATOM 9240  C CB  . LEU C 2 132 ? 211.666 216.803 142.290 1.00 129.43 ? 132 LEU b CB  1 
ATOM 9241  C CG  . LEU C 2 132 ? 210.644 215.797 142.823 1.00 129.43 ? 132 LEU b CG  1 
ATOM 9242  C CD1 . LEU C 2 132 ? 209.275 216.045 142.208 1.00 129.43 ? 132 LEU b CD1 1 
ATOM 9243  C CD2 . LEU C 2 132 ? 211.104 214.372 142.560 1.00 129.43 ? 132 LEU b CD2 1 
ATOM 9244  N N   . ASP C 2 133 ? 214.175 218.904 142.611 1.00 131.52 ? 133 ASP b N   1 
ATOM 9245  C CA  . ASP C 2 133 ? 215.107 219.814 141.953 1.00 131.52 ? 133 ASP b CA  1 
ATOM 9246  C C   . ASP C 2 133 ? 216.552 219.414 142.225 1.00 131.52 ? 133 ASP b C   1 
ATOM 9247  O O   . ASP C 2 133 ? 217.404 219.498 141.333 1.00 131.52 ? 133 ASP b O   1 
ATOM 9248  C CB  . ASP C 2 133 ? 214.851 221.250 142.409 1.00 132.52 ? 133 ASP b CB  1 
ATOM 9249  C CG  . ASP C 2 133 ? 213.538 221.801 141.889 1.00 132.52 ? 133 ASP b CG  1 
ATOM 9250  O OD1 . ASP C 2 133 ? 212.975 221.208 140.945 1.00 132.52 ? 133 ASP b OD1 1 
ATOM 9251  O OD2 . ASP C 2 133 ? 213.069 222.827 142.425 1.00 132.52 ? 133 ASP b OD2 1 
ATOM 9252  N N   . ALA C 2 134 ? 216.847 218.978 143.452 1.00 132.21 ? 134 ALA b N   1 
ATOM 9253  C CA  . ALA C 2 134 ? 218.199 218.534 143.770 1.00 132.21 ? 134 ALA b CA  1 
ATOM 9254  C C   . ALA C 2 134 ? 218.523 217.203 143.103 1.00 132.21 ? 134 ALA b C   1 
ATOM 9255  O O   . ALA C 2 134 ? 219.676 216.965 142.727 1.00 132.21 ? 134 ALA b O   1 
ATOM 9256  C CB  . ALA C 2 134 ? 218.377 218.427 145.284 1.00 133.96 ? 134 ALA b CB  1 
ATOM 9257  N N   . LEU C 2 135 ? 217.527 216.329 142.949 1.00 131.85 ? 135 LEU b N   1 
ATOM 9258  C CA  . LEU C 2 135 ? 217.753 215.051 142.285 1.00 131.85 ? 135 LEU b CA  1 
ATOM 9259  C C   . LEU C 2 135 ? 217.923 215.217 140.780 1.00 131.85 ? 135 LEU b C   1 
ATOM 9260  O O   . LEU C 2 135 ? 218.688 214.469 140.161 1.00 131.85 ? 135 LEU b O   1 
ATOM 9261  C CB  . LEU C 2 135 ? 216.598 214.093 142.585 1.00 132.79 ? 135 LEU b CB  1 
ATOM 9262  C CG  . LEU C 2 135 ? 216.661 212.705 141.944 1.00 132.79 ? 135 LEU b CG  1 
ATOM 9263  C CD1 . LEU C 2 135 ? 217.865 211.930 142.458 1.00 132.79 ? 135 LEU b CD1 1 
ATOM 9264  C CD2 . LEU C 2 135 ? 215.373 211.934 142.194 1.00 132.79 ? 135 LEU b CD2 1 
ATOM 9265  N N   . THR C 2 136 ? 217.228 216.187 140.181 1.00 132.60 ? 136 THR b N   1 
ATOM 9266  C CA  . THR C 2 136 ? 217.359 216.413 138.745 1.00 132.60 ? 136 THR b CA  1 
ATOM 9267  C C   . THR C 2 136 ? 218.732 216.977 138.398 1.00 132.60 ? 136 THR b C   1 
ATOM 9268  O O   . THR C 2 136 ? 219.353 216.553 137.416 1.00 132.60 ? 136 THR b O   1 
ATOM 9269  C CB  . THR C 2 136 ? 216.255 217.352 138.258 1.00 131.04 ? 136 THR b CB  1 
ATOM 9270  O OG1 . THR C 2 136 ? 214.975 216.763 138.520 1.00 131.04 ? 136 THR b OG1 1 
ATOM 9271  C CG2 . THR C 2 136 ? 216.389 217.609 136.764 1.00 131.04 ? 136 THR b CG2 1 
ATOM 9272  N N   . LYS C 2 137 ? 219.224 217.930 139.193 1.00 134.21 ? 137 LYS b N   1 
ATOM 9273  C CA  . LYS C 2 137 ? 220.536 218.513 138.939 1.00 134.21 ? 137 LYS b CA  1 
ATOM 9274  C C   . LYS C 2 137 ? 221.665 217.512 139.139 1.00 134.21 ? 137 LYS b C   1 
ATOM 9275  O O   . LYS C 2 137 ? 222.734 217.674 138.541 1.00 134.21 ? 137 LYS b O   1 
ATOM 9276  C CB  . LYS C 2 137 ? 220.755 219.730 139.839 1.00 132.97 ? 137 LYS b CB  1 
ATOM 9277  C CG  . LYS C 2 137 ? 219.831 220.899 139.540 1.00 132.97 ? 137 LYS b CG  1 
ATOM 9278  C CD  . LYS C 2 137 ? 220.044 222.037 140.524 1.00 132.97 ? 137 LYS b CD  1 
ATOM 9279  C CE  . LYS C 2 137 ? 219.134 223.213 140.213 1.00 132.97 ? 137 LYS b CE  1 
ATOM 9280  N NZ  . LYS C 2 137 ? 219.286 224.311 141.207 1.00 132.97 ? 137 LYS b NZ  1 
ATOM 9281  N N   . ALA C 2 138 ? 221.456 216.485 139.964 1.00 133.18 ? 138 ALA b N   1 
ATOM 9282  C CA  . ALA C 2 138 ? 222.472 215.465 140.187 1.00 133.18 ? 138 ALA b CA  1 
ATOM 9283  C C   . ALA C 2 138 ? 222.512 214.416 139.085 1.00 133.18 ? 138 ALA b C   1 
ATOM 9284  O O   . ALA C 2 138 ? 223.418 213.576 139.086 1.00 133.18 ? 138 ALA b O   1 
ATOM 9285  C CB  . ALA C 2 138 ? 222.243 214.782 141.537 1.00 133.40 ? 138 ALA b CB  1 
ATOM 9286  N N   . ALA C 2 139 ? 221.562 214.441 138.154 1.00 133.12 ? 139 ALA b N   1 
ATOM 9287  C CA  . ALA C 2 139 ? 221.539 213.459 137.080 1.00 133.12 ? 139 ALA b CA  1 
ATOM 9288  C C   . ALA C 2 139 ? 222.627 213.754 136.053 1.00 133.12 ? 139 ALA b C   1 
ATOM 9289  O O   . ALA C 2 139 ? 223.059 214.896 135.879 1.00 133.12 ? 139 ALA b O   1 
ATOM 9290  C CB  . ALA C 2 139 ? 220.169 213.441 136.402 1.00 133.02 ? 139 ALA b CB  1 
ATOM 9291  N N   . VAL C 2 140 ? 223.068 212.702 135.369 1.00 132.70 ? 140 VAL b N   1 
ATOM 9292  C CA  . VAL C 2 140 ? 224.107 212.790 134.350 1.00 132.70 ? 140 VAL b CA  1 
ATOM 9293  C C   . VAL C 2 140 ? 223.505 212.362 133.019 1.00 132.70 ? 140 VAL b C   1 
ATOM 9294  O O   . VAL C 2 140 ? 222.812 211.340 132.946 1.00 132.70 ? 140 VAL b O   1 
ATOM 9295  C CB  . VAL C 2 140 ? 225.328 211.922 134.707 1.00 131.66 ? 140 VAL b CB  1 
ATOM 9296  C CG1 . VAL C 2 140 ? 226.357 211.956 133.587 1.00 131.66 ? 140 VAL b CG1 1 
ATOM 9297  C CG2 . VAL C 2 140 ? 225.943 212.387 136.018 1.00 131.66 ? 140 VAL b CG2 1 
ATOM 9298  N N   . ASP C 2 141 ? 223.766 213.144 131.974 1.00 132.07 ? 141 ASP b N   1 
ATOM 9299  C CA  . ASP C 2 141 ? 223.237 212.832 130.654 1.00 132.07 ? 141 ASP b CA  1 
ATOM 9300  C C   . ASP C 2 141 ? 223.866 211.555 130.110 1.00 132.07 ? 141 ASP b C   1 
ATOM 9301  O O   . ASP C 2 141 ? 225.044 211.272 130.345 1.00 132.07 ? 141 ASP b O   1 
ATOM 9302  C CB  . ASP C 2 141 ? 223.489 213.994 129.693 1.00 131.53 ? 141 ASP b CB  1 
ATOM 9303  C CG  . ASP C 2 141 ? 222.653 215.215 130.024 1.00 131.53 ? 141 ASP b CG  1 
ATOM 9304  O OD1 . ASP C 2 141 ? 221.671 215.078 130.783 1.00 131.53 ? 141 ASP b OD1 1 
ATOM 9305  O OD2 . ASP C 2 141 ? 222.978 216.313 129.523 1.00 131.53 ? 141 ASP b OD2 1 
ATOM 9306  N N   . ASN C 2 142 ? 223.067 210.782 129.377 1.00 131.33 ? 142 ASN b N   1 
ATOM 9307  C CA  . ASN C 2 142 ? 223.501 209.506 128.829 1.00 131.33 ? 142 ASN b CA  1 
ATOM 9308  C C   . ASN C 2 142 ? 223.032 209.409 127.383 1.00 131.33 ? 142 ASN b C   1 
ATOM 9309  O O   . ASN C 2 142 ? 222.244 210.232 126.907 1.00 131.33 ? 142 ASN b O   1 
ATOM 9310  C CB  . ASN C 2 142 ? 222.974 208.331 129.666 1.00 131.92 ? 142 ASN b CB  1 
ATOM 9311  C CG  . ASN C 2 142 ? 223.661 207.020 129.337 1.00 131.92 ? 142 ASN b CG  1 
ATOM 9312  O OD1 . ASN C 2 142 ? 224.826 206.999 128.940 1.00 131.92 ? 142 ASN b OD1 1 
ATOM 9313  N ND2 . ASN C 2 142 ? 222.942 205.916 129.505 1.00 131.92 ? 142 ASN b ND2 1 
ATOM 9314  N N   . SER C 2 143 ? 223.549 208.400 126.680 1.00 130.95 ? 143 SER b N   1 
ATOM 9315  C CA  . SER C 2 143 ? 223.284 208.037 125.285 1.00 130.95 ? 143 SER b CA  1 
ATOM 9316  C C   . SER C 2 143 ? 224.035 208.937 124.309 1.00 130.95 ? 143 SER b C   1 
ATOM 9317  O O   . SER C 2 143 ? 223.980 208.682 123.099 1.00 130.95 ? 143 SER b O   1 
ATOM 9318  C CB  . SER C 2 143 ? 221.791 208.048 124.916 1.00 131.87 ? 143 SER b CB  1 
ATOM 9319  O OG  . SER C 2 143 ? 221.252 209.358 124.980 1.00 131.87 ? 143 SER b OG  1 
ATOM 9320  N N   . HIS C 2 144 ? 224.727 209.977 124.781 1.00 131.76 ? 144 HIS b N   1 
ATOM 9321  C CA  . HIS C 2 144 ? 225.550 210.783 123.887 1.00 131.76 ? 144 HIS b CA  1 
ATOM 9322  C C   . HIS C 2 144 ? 226.733 209.999 123.336 1.00 131.76 ? 144 HIS b C   1 
ATOM 9323  O O   . HIS C 2 144 ? 227.248 210.346 122.268 1.00 131.76 ? 144 HIS b O   1 
ATOM 9324  C CB  . HIS C 2 144 ? 226.045 212.036 124.611 1.00 131.93 ? 144 HIS b CB  1 
ATOM 9325  C CG  . HIS C 2 144 ? 224.953 212.991 124.981 1.00 131.93 ? 144 HIS b CG  1 
ATOM 9326  N ND1 . HIS C 2 144 ? 224.175 212.833 126.108 1.00 131.93 ? 144 HIS b ND1 1 
ATOM 9327  C CD2 . HIS C 2 144 ? 224.508 214.115 124.371 1.00 131.93 ? 144 HIS b CD2 1 
ATOM 9328  C CE1 . HIS C 2 144 ? 223.299 213.819 126.177 1.00 131.93 ? 144 HIS b CE1 1 
ATOM 9329  N NE2 . HIS C 2 144 ? 223.480 214.611 125.136 1.00 131.93 ? 144 HIS b NE2 1 
ATOM 9330  N N   . ASP C 2 145 ? 227.171 208.957 124.038 1.00 132.88 ? 145 ASP b N   1 
ATOM 9331  C CA  . ASP C 2 145 ? 228.243 208.084 123.580 1.00 132.88 ? 145 ASP b CA  1 
ATOM 9332  C C   . ASP C 2 145 ? 227.766 206.645 123.690 1.00 132.88 ? 145 ASP b C   1 
ATOM 9333  O O   . ASP C 2 145 ? 227.267 206.233 124.743 1.00 132.88 ? 145 ASP b O   1 
ATOM 9334  C CB  . ASP C 2 145 ? 229.520 208.294 124.402 1.00 133.10 ? 145 ASP b CB  1 
ATOM 9335  C CG  . ASP C 2 145 ? 230.703 207.508 123.863 1.00 133.10 ? 145 ASP b CG  1 
ATOM 9336  O OD1 . ASP C 2 145 ? 230.568 206.867 122.799 1.00 133.10 ? 145 ASP b OD1 1 
ATOM 9337  O OD2 . ASP C 2 145 ? 231.772 207.531 124.508 1.00 133.10 ? 145 ASP b OD2 1 
ATOM 9338  N N   . LYS C 2 146 ? 227.914 205.884 122.603 1.00 132.94 ? 146 LYS b N   1 
ATOM 9339  C CA  . LYS C 2 146 ? 227.467 204.496 122.600 1.00 132.94 ? 146 LYS b CA  1 
ATOM 9340  C C   . LYS C 2 146 ? 228.277 203.622 123.549 1.00 132.94 ? 146 LYS b C   1 
ATOM 9341  O O   . LYS C 2 146 ? 227.777 202.583 123.992 1.00 132.94 ? 146 LYS b O   1 
ATOM 9342  C CB  . LYS C 2 146 ? 227.530 203.925 121.183 1.00 132.43 ? 146 LYS b CB  1 
ATOM 9343  C CG  . LYS C 2 146 ? 226.547 204.564 120.215 1.00 132.43 ? 146 LYS b CG  1 
ATOM 9344  C CD  . LYS C 2 146 ? 226.712 204.009 118.809 1.00 132.43 ? 146 LYS b CD  1 
ATOM 9345  C CE  . LYS C 2 146 ? 225.712 204.634 117.850 1.00 132.43 ? 146 LYS b CE  1 
ATOM 9346  N NZ  . LYS C 2 146 ? 225.901 204.148 116.455 1.00 132.43 ? 146 LYS b NZ  1 
ATOM 9347  N N   . THR C 2 147 ? 229.510 204.017 123.870 1.00 131.96 ? 147 THR b N   1 
ATOM 9348  C CA  . THR C 2 147 ? 230.315 203.250 124.814 1.00 131.96 ? 147 THR b CA  1 
ATOM 9349  C C   . THR C 2 147 ? 229.845 203.474 126.247 1.00 131.96 ? 147 THR b C   1 
ATOM 9350  O O   . THR C 2 147 ? 229.705 202.519 127.019 1.00 131.96 ? 147 THR b O   1 
ATOM 9351  C CB  . THR C 2 147 ? 231.792 203.622 124.669 1.00 131.81 ? 147 THR b CB  1 
ATOM 9352  O OG1 . THR C 2 147 ? 232.234 203.323 123.339 1.00 131.81 ? 147 THR b OG1 1 
ATOM 9353  C CG2 . THR C 2 147 ? 232.640 202.843 125.665 1.00 131.81 ? 147 THR b CG2 1 
ATOM 9354  N N   . MET C 2 148 ? 229.591 204.732 126.616 1.00 132.22 ? 148 MET b N   1 
ATOM 9355  C CA  . MET C 2 148 ? 229.120 205.024 127.965 1.00 132.22 ? 148 MET b CA  1 
ATOM 9356  C C   . MET C 2 148 ? 227.674 204.588 128.164 1.00 132.22 ? 148 MET b C   1 
ATOM 9357  O O   . MET C 2 148 ? 227.272 204.278 129.291 1.00 132.22 ? 148 MET b O   1 
ATOM 9358  C CB  . MET C 2 148 ? 229.268 206.516 128.263 1.00 132.79 ? 148 MET b CB  1 
ATOM 9359  C CG  . MET C 2 148 ? 230.708 207.002 128.300 1.00 132.79 ? 148 MET b CG  1 
ATOM 9360  S SD  . MET C 2 148 ? 231.694 206.165 129.556 1.00 132.79 ? 148 MET b SD  1 
ATOM 9361  C CE  . MET C 2 148 ? 230.900 206.748 131.052 1.00 132.79 ? 148 MET b CE  1 
ATOM 9362  N N   . PHE C 2 149 ? 226.882 204.557 127.090 1.00 133.37 ? 149 PHE b N   1 
ATOM 9363  C CA  . PHE C 2 149 ? 225.495 204.120 127.209 1.00 133.37 ? 149 PHE b CA  1 
ATOM 9364  C C   . PHE C 2 149 ? 225.411 202.631 127.522 1.00 133.37 ? 149 PHE b C   1 
ATOM 9365  O O   . PHE C 2 149 ? 224.542 202.200 128.289 1.00 133.37 ? 149 PHE b O   1 
ATOM 9366  C CB  . PHE C 2 149 ? 224.731 204.446 125.925 1.00 133.09 ? 149 PHE b CB  1 
ATOM 9367  C CG  . PHE C 2 149 ? 223.303 203.974 125.929 1.00 133.09 ? 149 PHE b CG  1 
ATOM 9368  C CD1 . PHE C 2 149 ? 222.320 204.704 126.576 1.00 133.09 ? 149 PHE b CD1 1 
ATOM 9369  C CD2 . PHE C 2 149 ? 222.944 202.805 125.278 1.00 133.09 ? 149 PHE b CD2 1 
ATOM 9370  C CE1 . PHE C 2 149 ? 221.006 204.273 126.580 1.00 133.09 ? 149 PHE b CE1 1 
ATOM 9371  C CE2 . PHE C 2 149 ? 221.632 202.369 125.279 1.00 133.09 ? 149 PHE b CE2 1 
ATOM 9372  C CZ  . PHE C 2 149 ? 220.662 203.104 125.930 1.00 133.09 ? 149 PHE b CZ  1 
ATOM 9373  N N   . ARG C 2 150 ? 226.306 201.831 126.939 1.00 134.31 ? 150 ARG b N   1 
ATOM 9374  C CA  . ARG C 2 150 ? 226.288 200.395 127.194 1.00 134.31 ? 150 ARG b CA  1 
ATOM 9375  C C   . ARG C 2 150 ? 226.856 200.070 128.570 1.00 134.31 ? 150 ARG b C   1 
ATOM 9376  O O   . ARG C 2 150 ? 226.394 199.134 129.234 1.00 134.31 ? 150 ARG b O   1 
ATOM 9377  C CB  . ARG C 2 150 ? 227.066 199.662 126.100 1.00 130.31 ? 150 ARG b CB  1 
ATOM 9378  C CG  . ARG C 2 150 ? 227.088 198.150 126.250 1.00 130.31 ? 150 ARG b CG  1 
ATOM 9379  C CD  . ARG C 2 150 ? 227.859 197.499 125.114 1.00 130.31 ? 150 ARG b CD  1 
ATOM 9380  N NE  . ARG C 2 150 ? 227.899 196.045 125.238 1.00 130.31 ? 150 ARG b NE  1 
ATOM 9381  C CZ  . ARG C 2 150 ? 228.810 195.381 125.942 1.00 130.31 ? 150 ARG b CZ  1 
ATOM 9382  N NH1 . ARG C 2 150 ? 229.761 196.040 126.589 1.00 130.31 ? 150 ARG b NH1 1 
ATOM 9383  N NH2 . ARG C 2 150 ? 228.770 194.057 125.999 1.00 130.31 ? 150 ARG b NH2 1 
ATOM 9384  N N   . GLU C 2 151 ? 227.856 200.833 129.017 1.00 135.36 ? 151 GLU b N   1 
ATOM 9385  C CA  . GLU C 2 151 ? 228.448 200.581 130.327 1.00 135.36 ? 151 GLU b CA  1 
ATOM 9386  C C   . GLU C 2 151 ? 227.485 200.948 131.450 1.00 135.36 ? 151 GLU b C   1 
ATOM 9387  O O   . GLU C 2 151 ? 227.456 200.284 132.492 1.00 135.36 ? 151 GLU b O   1 
ATOM 9388  C CB  . GLU C 2 151 ? 229.760 201.353 130.468 1.00 138.71 ? 151 GLU b CB  1 
ATOM 9389  C CG  . GLU C 2 151 ? 230.500 201.110 131.778 1.00 138.71 ? 151 GLU b CG  1 
ATOM 9390  C CD  . GLU C 2 151 ? 231.026 199.691 131.913 1.00 138.71 ? 151 GLU b CD  1 
ATOM 9391  O OE1 . GLU C 2 151 ? 231.070 198.963 130.899 1.00 138.71 ? 151 GLU b OE1 1 
ATOM 9392  O OE2 . GLU C 2 151 ? 231.397 199.302 133.041 1.00 138.71 ? 151 GLU b OE2 1 
ATOM 9393  N N   . ASP C 2 152 ? 226.688 202.002 131.255 1.00 134.39 ? 152 ASP b N   1 
ATOM 9394  C CA  . ASP C 2 152 ? 225.724 202.395 132.278 1.00 134.39 ? 152 ASP b CA  1 
ATOM 9395  C C   . ASP C 2 152 ? 224.627 201.354 132.447 1.00 134.39 ? 152 ASP b C   1 
ATOM 9396  O O   . ASP C 2 152 ? 224.104 201.182 133.554 1.00 134.39 ? 152 ASP b O   1 
ATOM 9397  C CB  . ASP C 2 152 ? 225.117 203.756 131.934 1.00 134.51 ? 152 ASP b CB  1 
ATOM 9398  C CG  . ASP C 2 152 ? 226.110 204.891 132.084 1.00 134.51 ? 152 ASP b CG  1 
ATOM 9399  O OD1 . ASP C 2 152 ? 227.156 204.685 132.736 1.00 134.51 ? 152 ASP b OD1 1 
ATOM 9400  O OD2 . ASP C 2 152 ? 225.846 205.989 131.550 1.00 134.51 ? 152 ASP b OD2 1 
ATOM 9401  N N   . LEU C 2 153 ? 224.266 200.651 131.371 1.00 133.96 ? 153 LEU b N   1 
ATOM 9402  C CA  . LEU C 2 153 ? 223.256 199.604 131.480 1.00 133.96 ? 153 LEU b CA  1 
ATOM 9403  C C   . LEU C 2 153 ? 223.769 198.409 132.272 1.00 133.96 ? 153 LEU b C   1 
ATOM 9404  O O   . LEU C 2 153 ? 222.978 197.700 132.905 1.00 133.96 ? 153 LEU b O   1 
ATOM 9405  C CB  . LEU C 2 153 ? 222.803 199.164 130.088 1.00 134.24 ? 153 LEU b CB  1 
ATOM 9406  C CG  . LEU C 2 153 ? 222.086 200.228 129.255 1.00 134.24 ? 153 LEU b CG  1 
ATOM 9407  C CD1 . LEU C 2 153 ? 221.801 199.716 127.854 1.00 134.24 ? 153 LEU b CD1 1 
ATOM 9408  C CD2 . LEU C 2 153 ? 220.802 200.660 129.939 1.00 134.24 ? 153 LEU b CD2 1 
ATOM 9409  N N   . ILE C 2 154 ? 225.082 198.171 132.251 1.00 134.45 ? 154 ILE b N   1 
ATOM 9410  C CA  . ILE C 2 154 ? 225.650 197.077 133.032 1.00 134.45 ? 154 ILE b CA  1 
ATOM 9411  C C   . ILE C 2 154 ? 225.588 197.399 134.520 1.00 134.45 ? 154 ILE b C   1 
ATOM 9412  O O   . ILE C 2 154 ? 225.311 196.523 135.349 1.00 134.45 ? 154 ILE b O   1 
ATOM 9413  C CB  . ILE C 2 154 ? 227.089 196.788 132.568 1.00 134.46 ? 154 ILE b CB  1 
ATOM 9414  C CG1 . ILE C 2 154 ? 227.092 196.287 131.123 1.00 134.46 ? 154 ILE b CG1 1 
ATOM 9415  C CG2 . ILE C 2 154 ? 227.759 195.773 133.483 1.00 134.46 ? 154 ILE b CG2 1 
ATOM 9416  C CD1 . ILE C 2 154 ? 228.472 196.199 130.510 1.00 134.46 ? 154 ILE b CD1 1 
ATOM 9417  N N   . HIS C 2 155 ? 225.831 198.661 134.882 1.00 136.18 ? 155 HIS b N   1 
ATOM 9418  C CA  . HIS C 2 155 ? 225.786 199.051 136.286 1.00 136.18 ? 155 HIS b CA  1 
ATOM 9419  C C   . HIS C 2 155 ? 224.366 199.017 136.838 1.00 136.18 ? 155 HIS b C   1 
ATOM 9420  O O   . HIS C 2 155 ? 224.175 198.790 138.038 1.00 136.18 ? 155 HIS b O   1 
ATOM 9421  C CB  . HIS C 2 155 ? 226.389 200.445 136.462 1.00 135.22 ? 155 HIS b CB  1 
ATOM 9422  C CG  . HIS C 2 155 ? 227.835 200.530 136.087 1.00 135.22 ? 155 HIS b CG  1 
ATOM 9423  N ND1 . HIS C 2 155 ? 228.485 201.730 135.893 1.00 135.22 ? 155 HIS b ND1 1 
ATOM 9424  C CD2 . HIS C 2 155 ? 228.759 199.563 135.870 1.00 135.22 ? 155 HIS b CD2 1 
ATOM 9425  C CE1 . HIS C 2 155 ? 229.746 201.499 135.573 1.00 135.22 ? 155 HIS b CE1 1 
ATOM 9426  N NE2 . HIS C 2 155 ? 229.938 200.193 135.552 1.00 135.22 ? 155 HIS b NE2 1 
ATOM 9427  N N   . ILE C 2 156 ? 223.363 199.238 135.986 1.00 135.83 ? 156 ILE b N   1 
ATOM 9428  C CA  . ILE C 2 156 ? 221.979 199.207 136.448 1.00 135.83 ? 156 ILE b CA  1 
ATOM 9429  C C   . ILE C 2 156 ? 221.550 197.777 136.756 1.00 135.83 ? 156 ILE b C   1 
ATOM 9430  O O   . ILE C 2 156 ? 220.867 197.521 137.755 1.00 135.83 ? 156 ILE b O   1 
ATOM 9431  C CB  . ILE C 2 156 ? 221.055 199.867 135.409 1.00 134.07 ? 156 ILE b CB  1 
ATOM 9432  C CG1 . ILE C 2 156 ? 221.377 201.357 135.278 1.00 134.07 ? 156 ILE b CG1 1 
ATOM 9433  C CG2 . ILE C 2 156 ? 219.594 199.672 135.787 1.00 134.07 ? 156 ILE b CG2 1 
ATOM 9434  C CD1 . ILE C 2 156 ? 220.678 202.033 134.120 1.00 134.07 ? 156 ILE b CD1 1 
ATOM 9435  N N   . ALA C 2 157 ? 221.949 196.824 135.911 1.00 136.25 ? 157 ALA b N   1 
ATOM 9436  C CA  . ALA C 2 157 ? 221.562 195.434 136.127 1.00 136.25 ? 157 ALA b CA  1 
ATOM 9437  C C   . ALA C 2 157 ? 222.194 194.859 137.388 1.00 136.25 ? 157 ALA b C   1 
ATOM 9438  O O   . ALA C 2 157 ? 221.585 194.013 138.053 1.00 136.25 ? 157 ALA b O   1 
ATOM 9439  C CB  . ALA C 2 157 ? 221.938 194.587 134.912 1.00 134.64 ? 157 ALA b CB  1 
ATOM 9440  N N   . LYS C 2 158 ? 223.405 195.300 137.734 1.00 137.89 ? 158 LYS b N   1 
ATOM 9441  C CA  . LYS C 2 158 ? 224.052 194.800 138.943 1.00 137.89 ? 158 LYS b CA  1 
ATOM 9442  C C   . LYS C 2 158 ? 223.386 195.339 140.202 1.00 137.89 ? 158 LYS b C   1 
ATOM 9443  O O   . LYS C 2 158 ? 223.412 194.678 141.246 1.00 137.89 ? 158 LYS b O   1 
ATOM 9444  C CB  . LYS C 2 158 ? 225.538 195.160 138.932 1.00 136.19 ? 158 LYS b CB  1 
ATOM 9445  C CG  . LYS C 2 158 ? 226.338 194.462 137.845 1.00 136.19 ? 158 LYS b CG  1 
ATOM 9446  C CD  . LYS C 2 158 ? 227.786 194.927 137.842 1.00 136.19 ? 158 LYS b CD  1 
ATOM 9447  C CE  . LYS C 2 158 ? 228.593 194.211 136.771 1.00 136.19 ? 158 LYS b CE  1 
ATOM 9448  N NZ  . LYS C 2 158 ? 229.997 194.702 136.715 1.00 136.19 ? 158 LYS b NZ  1 
ATOM 9449  N N   . THR C 2 159 ? 222.789 196.530 140.127 1.00 138.87 ? 159 THR b N   1 
ATOM 9450  C CA  . THR C 2 159 ? 222.132 197.108 141.294 1.00 138.87 ? 159 THR b CA  1 
ATOM 9451  C C   . THR C 2 159 ? 220.767 196.477 141.539 1.00 138.87 ? 159 THR b C   1 
ATOM 9452  O O   . THR C 2 159 ? 220.411 196.188 142.688 1.00 138.87 ? 159 THR b O   1 
ATOM 9453  C CB  . THR C 2 159 ? 221.996 198.623 141.123 1.00 137.96 ? 159 THR b CB  1 
ATOM 9454  O OG1 . THR C 2 159 ? 223.297 199.207 140.979 1.00 137.96 ? 159 THR b OG1 1 
ATOM 9455  C CG2 . THR C 2 159 ? 221.305 199.239 142.331 1.00 137.96 ? 159 THR b CG2 1 
ATOM 9456  N N   . THR C 2 160 ? 219.994 196.249 140.475 1.00 137.87 ? 160 THR b N   1 
ATOM 9457  C CA  . THR C 2 160 ? 218.666 195.663 140.636 1.00 137.87 ? 160 THR b CA  1 
ATOM 9458  C C   . THR C 2 160 ? 218.753 194.206 141.076 1.00 137.87 ? 160 THR b C   1 
ATOM 9459  O O   . THR C 2 160 ? 218.013 193.776 141.969 1.00 137.87 ? 160 THR b O   1 
ATOM 9460  C CB  . THR C 2 160 ? 217.878 195.783 139.331 1.00 135.70 ? 160 THR b CB  1 
ATOM 9461  O OG1 . THR C 2 160 ? 217.732 197.166 138.985 1.00 135.70 ? 160 THR b OG1 1 
ATOM 9462  C CG2 . THR C 2 160 ? 216.498 195.159 139.480 1.00 135.70 ? 160 THR b CG2 1 
ATOM 9463  N N   . LEU C 2 161 ? 219.654 193.433 140.467 1.00 137.73 ? 161 LEU b N   1 
ATOM 9464  C CA  . LEU C 2 161 ? 219.807 192.027 140.819 1.00 137.73 ? 161 LEU b CA  1 
ATOM 9465  C C   . LEU C 2 161 ? 220.518 191.822 142.150 1.00 137.73 ? 161 LEU b C   1 
ATOM 9466  O O   . LEU C 2 161 ? 220.612 190.679 142.610 1.00 137.73 ? 161 LEU b O   1 
ATOM 9467  C CB  . LEU C 2 161 ? 220.563 191.288 139.713 1.00 137.09 ? 161 LEU b CB  1 
ATOM 9468  C CG  . LEU C 2 161 ? 219.864 191.206 138.355 1.00 137.09 ? 161 LEU b CG  1 
ATOM 9469  C CD1 . LEU C 2 161 ? 220.772 190.559 137.321 1.00 137.09 ? 161 LEU b CD1 1 
ATOM 9470  C CD2 . LEU C 2 161 ? 218.550 190.449 138.471 1.00 137.09 ? 161 LEU b CD2 1 
ATOM 9471  N N   . SER C 2 162 ? 221.025 192.890 142.772 1.00 138.24 ? 162 SER b N   1 
ATOM 9472  C CA  . SER C 2 162 ? 221.717 192.746 144.049 1.00 138.24 ? 162 SER b CA  1 
ATOM 9473  C C   . SER C 2 162 ? 220.774 192.253 145.140 1.00 138.24 ? 162 SER b C   1 
ATOM 9474  O O   . SER C 2 162 ? 221.165 191.438 145.983 1.00 138.24 ? 162 SER b O   1 
ATOM 9475  C CB  . SER C 2 162 ? 222.356 194.076 144.450 1.00 139.27 ? 162 SER b CB  1 
ATOM 9476  O OG  . SER C 2 162 ? 221.370 195.071 144.662 1.00 139.27 ? 162 SER b OG  1 
ATOM 9477  N N   . SER C 2 163 ? 219.531 192.736 145.143 1.00 137.89 ? 163 SER b N   1 
ATOM 9478  C CA  . SER C 2 163 ? 218.557 192.270 146.123 1.00 137.89 ? 163 SER b CA  1 
ATOM 9479  C C   . SER C 2 163 ? 217.985 190.908 145.755 1.00 137.89 ? 163 SER b C   1 
ATOM 9480  O O   . SER C 2 163 ? 217.523 190.175 146.636 1.00 137.89 ? 163 SER b O   1 
ATOM 9481  C CB  . SER C 2 163 ? 217.429 193.292 146.271 1.00 137.69 ? 163 SER b CB  1 
ATOM 9482  O OG  . SER C 2 163 ? 216.710 193.435 145.058 1.00 137.69 ? 163 SER b OG  1 
ATOM 9483  N N   . LYS C 2 164 ? 218.006 190.557 144.472 1.00 136.38 ? 164 LYS b N   1 
ATOM 9484  C CA  . LYS C 2 164 ? 217.474 189.283 144.020 1.00 136.38 ? 164 LYS b CA  1 
ATOM 9485  C C   . LYS C 2 164 ? 218.405 188.136 144.407 1.00 136.38 ? 164 LYS b C   1 
ATOM 9486  O O   . LYS C 2 164 ? 219.584 188.330 144.720 1.00 136.38 ? 164 LYS b O   1 
ATOM 9487  C CB  . LYS C 2 164 ? 217.264 189.298 142.505 1.00 137.23 ? 164 LYS b CB  1 
ATOM 9488  C CG  . LYS C 2 164 ? 216.322 190.388 142.022 1.00 137.23 ? 164 LYS b CG  1 
ATOM 9489  C CD  . LYS C 2 164 ? 214.898 190.132 142.486 1.00 137.23 ? 164 LYS b CD  1 
ATOM 9490  C CE  . LYS C 2 164 ? 213.941 191.173 141.928 1.00 137.23 ? 164 LYS b CE  1 
ATOM 9491  N NZ  . LYS C 2 164 ? 214.175 192.518 142.523 1.00 137.23 ? 164 LYS b NZ  1 
ATOM 9492  N N   . ILE C 2 165 ? 217.850 186.921 144.388 1.00 134.82 ? 165 ILE b N   1 
ATOM 9493  C CA  . ILE C 2 165 ? 218.630 185.718 144.660 1.00 134.82 ? 165 ILE b CA  1 
ATOM 9494  C C   . ILE C 2 165 ? 219.739 185.531 143.630 1.00 134.82 ? 165 ILE b C   1 
ATOM 9495  O O   . ILE C 2 165 ? 220.675 184.757 143.855 1.00 134.82 ? 165 ILE b O   1 
ATOM 9496  C CB  . ILE C 2 165 ? 217.689 184.492 144.711 1.00 133.32 ? 165 ILE b CB  1 
ATOM 9497  C CG1 . ILE C 2 165 ? 218.425 183.247 145.212 1.00 133.32 ? 165 ILE b CG1 1 
ATOM 9498  C CG2 . ILE C 2 165 ? 217.075 184.235 143.342 1.00 133.32 ? 165 ILE b CG2 1 
ATOM 9499  C CD1 . ILE C 2 165 ? 217.510 182.089 145.544 1.00 133.32 ? 165 ILE b CD1 1 
ATOM 9500  N N   . LEU C 2 166 ? 219.662 186.238 142.503 1.00 135.81 ? 166 LEU b N   1 
ATOM 9501  C CA  . LEU C 2 166 ? 220.682 186.222 141.461 1.00 135.81 ? 166 LEU b CA  1 
ATOM 9502  C C   . LEU C 2 166 ? 221.956 186.958 141.861 1.00 135.81 ? 166 LEU b C   1 
ATOM 9503  O O   . LEU C 2 166 ? 222.907 186.974 141.072 1.00 135.81 ? 166 LEU b O   1 
ATOM 9504  C CB  . LEU C 2 166 ? 220.118 186.828 140.173 1.00 137.05 ? 166 LEU b CB  1 
ATOM 9505  C CG  . LEU C 2 166 ? 219.304 185.931 139.233 1.00 137.05 ? 166 LEU b CG  1 
ATOM 9506  C CD1 . LEU C 2 166 ? 218.015 185.448 139.883 1.00 137.05 ? 166 LEU b CD1 1 
ATOM 9507  C CD2 . LEU C 2 166 ? 218.997 186.668 137.939 1.00 137.05 ? 166 LEU b CD2 1 
ATOM 9508  N N   . SER C 2 167 ? 221.985 187.573 143.049 1.00 137.34 ? 167 SER b N   1 
ATOM 9509  C CA  . SER C 2 167 ? 223.087 188.453 143.434 1.00 137.34 ? 167 SER b CA  1 
ATOM 9510  C C   . SER C 2 167 ? 224.446 187.764 143.365 1.00 137.34 ? 167 SER b C   1 
ATOM 9511  O O   . SER C 2 167 ? 225.465 188.432 143.160 1.00 137.34 ? 167 SER b O   1 
ATOM 9512  C CB  . SER C 2 167 ? 222.851 188.996 144.842 1.00 138.17 ? 167 SER b CB  1 
ATOM 9513  O OG  . SER C 2 167 ? 222.845 187.948 145.797 1.00 138.17 ? 167 SER b OG  1 
ATOM 9514  N N   . GLN C 2 168 ? 224.493 186.444 143.547 1.00 136.35 ? 168 GLN b N   1 
ATOM 9515  C CA  . GLN C 2 168 ? 225.769 185.742 143.449 1.00 136.35 ? 168 GLN b CA  1 
ATOM 9516  C C   . GLN C 2 168 ? 226.249 185.674 142.004 1.00 136.35 ? 168 GLN b C   1 
ATOM 9517  O O   . GLN C 2 168 ? 227.423 185.930 141.716 1.00 136.35 ? 168 GLN b O   1 
ATOM 9518  C CB  . GLN C 2 168 ? 225.652 184.339 144.046 1.00 137.75 ? 168 GLN b CB  1 
ATOM 9519  C CG  . GLN C 2 168 ? 225.446 184.307 145.554 1.00 137.75 ? 168 GLN b CG  1 
ATOM 9520  C CD  . GLN C 2 168 ? 223.997 184.491 145.956 1.00 137.75 ? 168 GLN b CD  1 
ATOM 9521  O OE1 . GLN C 2 168 ? 223.122 184.655 145.107 1.00 137.75 ? 168 GLN b OE1 1 
ATOM 9522  N NE2 . GLN C 2 168 ? 223.735 184.460 147.257 1.00 137.75 ? 168 GLN b NE2 1 
ATOM 9523  N N   . ASP C 2 169 ? 225.353 185.329 141.083 1.00 135.86 ? 169 ASP b N   1 
ATOM 9524  C CA  . ASP C 2 169 ? 225.690 185.169 139.676 1.00 135.86 ? 169 ASP b CA  1 
ATOM 9525  C C   . ASP C 2 169 ? 225.409 186.413 138.843 1.00 135.86 ? 169 ASP b C   1 
ATOM 9526  O O   . ASP C 2 169 ? 225.570 186.367 137.620 1.00 135.86 ? 169 ASP b O   1 
ATOM 9527  C CB  . ASP C 2 169 ? 224.933 183.973 139.092 1.00 137.00 ? 169 ASP b CB  1 
ATOM 9528  C CG  . ASP C 2 169 ? 225.413 182.651 139.656 1.00 137.00 ? 169 ASP b CG  1 
ATOM 9529  O OD1 . ASP C 2 169 ? 226.509 182.621 140.253 1.00 137.00 ? 169 ASP b OD1 1 
ATOM 9530  O OD2 . ASP C 2 169 ? 224.693 181.642 139.504 1.00 137.00 ? 169 ASP b OD2 1 
ATOM 9531  N N   . LYS C 2 170 ? 224.989 187.518 139.468 1.00 135.80 ? 170 LYS b N   1 
ATOM 9532  C CA  . LYS C 2 170 ? 224.615 188.707 138.708 1.00 135.80 ? 170 LYS b CA  1 
ATOM 9533  C C   . LYS C 2 170 ? 225.787 189.307 137.942 1.00 135.80 ? 170 LYS b C   1 
ATOM 9534  O O   . LYS C 2 170 ? 225.565 190.111 137.029 1.00 135.80 ? 170 LYS b O   1 
ATOM 9535  C CB  . LYS C 2 170 ? 224.017 189.767 139.635 1.00 136.29 ? 170 LYS b CB  1 
ATOM 9536  C CG  . LYS C 2 170 ? 224.986 190.311 140.670 1.00 136.29 ? 170 LYS b CG  1 
ATOM 9537  C CD  . LYS C 2 170 ? 224.325 191.364 141.544 1.00 136.29 ? 170 LYS b CD  1 
ATOM 9538  C CE  . LYS C 2 170 ? 225.294 191.905 142.583 1.00 136.29 ? 170 LYS b CE  1 
ATOM 9539  N NZ  . LYS C 2 170 ? 225.716 190.852 143.548 1.00 136.29 ? 170 LYS b NZ  1 
ATOM 9540  N N   . ASP C 2 171 ? 227.025 188.948 138.293 1.00 135.34 ? 171 ASP b N   1 
ATOM 9541  C CA  . ASP C 2 171 ? 228.175 189.451 137.549 1.00 135.34 ? 171 ASP b CA  1 
ATOM 9542  C C   . ASP C 2 171 ? 228.150 188.964 136.106 1.00 135.34 ? 171 ASP b C   1 
ATOM 9543  O O   . ASP C 2 171 ? 228.412 189.736 135.176 1.00 135.34 ? 171 ASP b O   1 
ATOM 9544  C CB  . ASP C 2 171 ? 229.473 189.028 138.237 1.00 140.25 ? 171 ASP b CB  1 
ATOM 9545  C CG  . ASP C 2 171 ? 229.692 189.742 139.557 1.00 140.25 ? 171 ASP b CG  1 
ATOM 9546  O OD1 . ASP C 2 171 ? 229.022 190.768 139.797 1.00 140.25 ? 171 ASP b OD1 1 
ATOM 9547  O OD2 . ASP C 2 171 ? 230.533 189.276 140.354 1.00 140.25 ? 171 ASP b OD2 1 
ATOM 9548  N N   . HIS C 2 172 ? 227.835 187.684 135.899 1.00 133.27 ? 172 HIS b N   1 
ATOM 9549  C CA  . HIS C 2 172 ? 227.684 187.151 134.552 1.00 133.27 ? 172 HIS b CA  1 
ATOM 9550  C C   . HIS C 2 172 ? 226.346 187.520 133.926 1.00 133.27 ? 172 HIS b C   1 
ATOM 9551  O O   . HIS C 2 172 ? 226.243 187.566 132.696 1.00 133.27 ? 172 HIS b O   1 
ATOM 9552  C CB  . HIS C 2 172 ? 227.845 185.629 134.569 1.00 129.94 ? 172 HIS b CB  1 
ATOM 9553  C CG  . HIS C 2 172 ? 227.741 184.993 133.218 1.00 129.94 ? 172 HIS b CG  1 
ATOM 9554  N ND1 . HIS C 2 172 ? 228.618 185.274 132.193 1.00 129.94 ? 172 HIS b ND1 1 
ATOM 9555  C CD2 . HIS C 2 172 ? 226.861 184.090 132.723 1.00 129.94 ? 172 HIS b CD2 1 
ATOM 9556  C CE1 . HIS C 2 172 ? 228.284 184.572 131.125 1.00 129.94 ? 172 HIS b CE1 1 
ATOM 9557  N NE2 . HIS C 2 172 ? 227.221 183.845 131.421 1.00 129.94 ? 172 HIS b NE2 1 
ATOM 9558  N N   . PHE C 2 173 ? 225.327 187.790 134.742 1.00 134.89 ? 173 PHE b N   1 
ATOM 9559  C CA  . PHE C 2 173 ? 224.007 188.141 134.235 1.00 134.89 ? 173 PHE b CA  1 
ATOM 9560  C C   . PHE C 2 173 ? 223.901 189.596 133.802 1.00 134.89 ? 173 PHE b C   1 
ATOM 9561  O O   . PHE C 2 173 ? 222.910 189.960 133.159 1.00 134.89 ? 173 PHE b O   1 
ATOM 9562  C CB  . PHE C 2 173 ? 222.941 187.846 135.294 1.00 135.82 ? 173 PHE b CB  1 
ATOM 9563  C CG  . PHE C 2 173 ? 222.799 186.388 135.622 1.00 135.82 ? 173 PHE b CG  1 
ATOM 9564  C CD1 . PHE C 2 173 ? 223.246 185.417 134.741 1.00 135.82 ? 173 PHE b CD1 1 
ATOM 9565  C CD2 . PHE C 2 173 ? 222.221 185.989 136.814 1.00 135.82 ? 173 PHE b CD2 1 
ATOM 9566  C CE1 . PHE C 2 173 ? 223.115 184.075 135.043 1.00 135.82 ? 173 PHE b CE1 1 
ATOM 9567  C CE2 . PHE C 2 173 ? 222.086 184.650 137.121 1.00 135.82 ? 173 PHE b CE2 1 
ATOM 9568  C CZ  . PHE C 2 173 ? 222.535 183.693 136.235 1.00 135.82 ? 173 PHE b CZ  1 
ATOM 9569  N N   . ALA C 2 174 ? 224.883 190.434 134.145 1.00 136.38 ? 174 ALA b N   1 
ATOM 9570  C CA  . ALA C 2 174 ? 224.855 191.823 133.700 1.00 136.38 ? 174 ALA b CA  1 
ATOM 9571  C C   . ALA C 2 174 ? 224.942 191.914 132.182 1.00 136.38 ? 174 ALA b C   1 
ATOM 9572  O O   . ALA C 2 174 ? 224.310 192.780 131.567 1.00 136.38 ? 174 ALA b O   1 
ATOM 9573  C CB  . ALA C 2 174 ? 225.991 192.608 134.354 1.00 135.47 ? 174 ALA b CB  1 
ATOM 9574  N N   . GLU C 2 175 ? 225.719 191.025 131.562 1.00 137.74 ? 175 GLU b N   1 
ATOM 9575  C CA  . GLU C 2 175 ? 225.794 190.981 130.107 1.00 137.74 ? 175 GLU b CA  1 
ATOM 9576  C C   . GLU C 2 175 ? 224.564 190.321 129.498 1.00 137.74 ? 175 GLU b C   1 
ATOM 9577  O O   . GLU C 2 175 ? 224.193 190.638 128.362 1.00 137.74 ? 175 GLU b O   1 
ATOM 9578  C CB  . GLU C 2 175 ? 227.064 190.242 129.674 1.00 137.34 ? 175 GLU b CB  1 
ATOM 9579  C CG  . GLU C 2 175 ? 227.307 190.206 128.170 1.00 137.34 ? 175 GLU b CG  1 
ATOM 9580  C CD  . GLU C 2 175 ? 227.615 191.572 127.584 1.00 137.34 ? 175 GLU b CD  1 
ATOM 9581  O OE1 . GLU C 2 175 ? 227.905 192.510 128.357 1.00 137.34 ? 175 GLU b OE1 1 
ATOM 9582  O OE2 . GLU C 2 175 ? 227.571 191.708 126.343 1.00 137.34 ? 175 GLU b OE2 1 
ATOM 9583  N N   . LEU C 2 176 ? 223.920 189.415 130.236 1.00 137.75 ? 176 LEU b N   1 
ATOM 9584  C CA  . LEU C 2 176 ? 222.734 188.736 129.721 1.00 137.75 ? 176 LEU b CA  1 
ATOM 9585  C C   . LEU C 2 176 ? 221.581 189.713 129.522 1.00 137.75 ? 176 LEU b C   1 
ATOM 9586  O O   . LEU C 2 176 ? 220.921 189.706 128.477 1.00 137.75 ? 176 LEU b O   1 
ATOM 9587  C CB  . LEU C 2 176 ? 222.327 187.608 130.670 1.00 136.10 ? 176 LEU b CB  1 
ATOM 9588  C CG  . LEU C 2 176 ? 221.044 186.847 130.328 1.00 136.10 ? 176 LEU b CG  1 
ATOM 9589  C CD1 . LEU C 2 176 ? 221.175 186.139 128.990 1.00 136.10 ? 176 LEU b CD1 1 
ATOM 9590  C CD2 . LEU C 2 176 ? 220.698 185.858 131.431 1.00 136.10 ? 176 LEU b CD2 1 
ATOM 9591  N N   . ALA C 2 177 ? 221.325 190.564 130.517 1.00 138.79 ? 177 ALA b N   1 
ATOM 9592  C CA  . ALA C 2 177 ? 220.221 191.511 130.431 1.00 138.79 ? 177 ALA b CA  1 
ATOM 9593  C C   . ALA C 2 177 ? 220.559 192.742 129.601 1.00 138.79 ? 177 ALA b C   1 
ATOM 9594  O O   . ALA C 2 177 ? 219.642 193.428 129.136 1.00 138.79 ? 177 ALA b O   1 
ATOM 9595  C CB  . ALA C 2 177 ? 219.787 191.941 131.834 1.00 140.32 ? 177 ALA b CB  1 
ATOM 9596  N N   . THR C 2 178 ? 221.844 193.039 129.405 1.00 137.15 ? 178 THR b N   1 
ATOM 9597  C CA  . THR C 2 178 ? 222.226 194.235 128.661 1.00 137.15 ? 178 THR b CA  1 
ATOM 9598  C C   . THR C 2 178 ? 222.044 194.042 127.160 1.00 137.15 ? 178 THR b C   1 
ATOM 9599  O O   . THR C 2 178 ? 221.470 194.902 126.482 1.00 137.15 ? 178 THR b O   1 
ATOM 9600  C CB  . THR C 2 178 ? 223.676 194.611 128.977 1.00 136.51 ? 178 THR b CB  1 
ATOM 9601  O OG1 . THR C 2 178 ? 223.807 194.880 130.379 1.00 136.51 ? 178 THR b OG1 1 
ATOM 9602  C CG2 . THR C 2 178 ? 224.090 195.846 128.190 1.00 136.51 ? 178 THR b CG2 1 
ATOM 9603  N N   . ASN C 2 179 ? 222.520 192.915 126.624 1.00 135.38 ? 179 ASN b N   1 
ATOM 9604  C CA  . ASN C 2 179 ? 222.455 192.687 125.185 1.00 135.38 ? 179 ASN b CA  1 
ATOM 9605  C C   . ASN C 2 179 ? 221.028 192.509 124.683 1.00 135.38 ? 179 ASN b C   1 
ATOM 9606  O O   . ASN C 2 179 ? 220.778 192.703 123.489 1.00 135.38 ? 179 ASN b O   1 
ATOM 9607  C CB  . ASN C 2 179 ? 223.293 191.466 124.807 1.00 134.14 ? 179 ASN b CB  1 
ATOM 9608  C CG  . ASN C 2 179 ? 224.781 191.711 124.959 1.00 134.14 ? 179 ASN b CG  1 
ATOM 9609  O OD1 . ASN C 2 179 ? 225.240 192.852 124.924 1.00 134.14 ? 179 ASN b OD1 1 
ATOM 9610  N ND2 . ASN C 2 179 ? 225.542 190.637 125.131 1.00 134.14 ? 179 ASN b ND2 1 
ATOM 9611  N N   . ALA C 2 180 ? 220.091 192.144 125.561 1.00 135.61 ? 180 ALA b N   1 
ATOM 9612  C CA  . ALA C 2 180 ? 218.705 191.998 125.133 1.00 135.61 ? 180 ALA b CA  1 
ATOM 9613  C C   . ALA C 2 180 ? 218.071 193.345 124.815 1.00 135.61 ? 180 ALA b C   1 
ATOM 9614  O O   . ALA C 2 180 ? 217.195 193.427 123.947 1.00 135.61 ? 180 ALA b O   1 
ATOM 9615  C CB  . ALA C 2 180 ? 217.896 191.269 126.205 1.00 136.40 ? 180 ALA b CB  1 
ATOM 9616  N N   . ILE C 2 181 ? 218.496 194.407 125.501 1.00 136.70 ? 181 ILE b N   1 
ATOM 9617  C CA  . ILE C 2 181 ? 217.928 195.729 125.259 1.00 136.70 ? 181 ILE b CA  1 
ATOM 9618  C C   . ILE C 2 181 ? 218.537 196.364 124.015 1.00 136.70 ? 181 ILE b C   1 
ATOM 9619  O O   . ILE C 2 181 ? 217.837 197.023 123.237 1.00 136.70 ? 181 ILE b O   1 
ATOM 9620  C CB  . ILE C 2 181 ? 218.116 196.617 126.503 1.00 137.88 ? 181 ILE b CB  1 
ATOM 9621  C CG1 . ILE C 2 181 ? 217.481 195.953 127.726 1.00 137.88 ? 181 ILE b CG1 1 
ATOM 9622  C CG2 . ILE C 2 181 ? 217.515 197.995 126.275 1.00 137.88 ? 181 ILE b CG2 1 
ATOM 9623  C CD1 . ILE C 2 181 ? 215.999 195.686 127.577 1.00 137.88 ? 181 ILE b CD1 1 
ATOM 9624  N N   . LEU C 2 182 ? 219.844 196.180 123.804 1.00 135.44 ? 182 LEU b N   1 
ATOM 9625  C CA  . LEU C 2 182 ? 220.496 196.770 122.638 1.00 135.44 ? 182 LEU b CA  1 
ATOM 9626  C C   . LEU C 2 182 ? 219.963 196.185 121.337 1.00 135.44 ? 182 LEU b C   1 
ATOM 9627  O O   . LEU C 2 182 ? 219.916 196.882 120.317 1.00 135.44 ? 182 LEU b O   1 
ATOM 9628  C CB  . LEU C 2 182 ? 222.011 196.575 122.720 1.00 135.09 ? 182 LEU b CB  1 
ATOM 9629  C CG  . LEU C 2 182 ? 222.838 197.602 123.501 1.00 135.09 ? 182 LEU b CG  1 
ATOM 9630  C CD1 . LEU C 2 182 ? 222.520 197.569 124.987 1.00 135.09 ? 182 LEU b CD1 1 
ATOM 9631  C CD2 . LEU C 2 182 ? 224.325 197.380 123.264 1.00 135.09 ? 182 LEU b CD2 1 
ATOM 9632  N N   . ARG C 2 183 ? 219.559 194.915 121.350 1.00 135.34 ? 183 ARG b N   1 
ATOM 9633  C CA  . ARG C 2 183 ? 219.023 194.276 120.156 1.00 135.34 ? 183 ARG b CA  1 
ATOM 9634  C C   . ARG C 2 183 ? 217.585 194.679 119.858 1.00 135.34 ? 183 ARG b C   1 
ATOM 9635  O O   . ARG C 2 183 ? 217.064 194.311 118.799 1.00 135.34 ? 183 ARG b O   1 
ATOM 9636  C CB  . ARG C 2 183 ? 219.119 192.753 120.290 1.00 135.59 ? 183 ARG b CB  1 
ATOM 9637  C CG  . ARG C 2 183 ? 220.544 192.223 120.262 1.00 135.59 ? 183 ARG b CG  1 
ATOM 9638  C CD  . ARG C 2 183 ? 220.597 190.732 120.552 1.00 135.59 ? 183 ARG b CD  1 
ATOM 9639  N NE  . ARG C 2 183 ? 220.150 190.419 121.907 1.00 135.59 ? 183 ARG b NE  1 
ATOM 9640  C CZ  . ARG C 2 183 ? 220.106 189.190 122.413 1.00 135.59 ? 183 ARG b CZ  1 
ATOM 9641  N NH1 . ARG C 2 183 ? 220.480 188.154 121.676 1.00 135.59 ? 183 ARG b NH1 1 
ATOM 9642  N NH2 . ARG C 2 183 ? 219.686 188.998 123.656 1.00 135.59 ? 183 ARG b NH2 1 
ATOM 9643  N N   . LEU C 2 184 ? 216.934 195.423 120.755 1.00 135.04 ? 184 LEU b N   1 
ATOM 9644  C CA  . LEU C 2 184 ? 215.570 195.876 120.514 1.00 135.04 ? 184 LEU b CA  1 
ATOM 9645  C C   . LEU C 2 184 ? 215.497 197.013 119.504 1.00 135.04 ? 184 LEU b C   1 
ATOM 9646  O O   . LEU C 2 184 ? 214.409 197.290 118.985 1.00 135.04 ? 184 LEU b O   1 
ATOM 9647  C CB  . LEU C 2 184 ? 214.920 196.315 121.828 1.00 134.64 ? 184 LEU b CB  1 
ATOM 9648  C CG  . LEU C 2 184 ? 214.703 195.233 122.887 1.00 134.64 ? 184 LEU b CG  1 
ATOM 9649  C CD1 . LEU C 2 184 ? 214.172 195.842 124.176 1.00 134.64 ? 184 LEU b CD1 1 
ATOM 9650  C CD2 . LEU C 2 184 ? 213.762 194.156 122.373 1.00 134.64 ? 184 LEU b CD2 1 
ATOM 9651  N N   . LYS C 2 185 ? 216.622 197.676 119.224 1.00 136.15 ? 185 LYS b N   1 
ATOM 9652  C CA  . LYS C 2 185 ? 216.691 198.757 118.237 1.00 136.15 ? 185 LYS b CA  1 
ATOM 9653  C C   . LYS C 2 185 ? 215.755 199.910 118.597 1.00 136.15 ? 185 LYS b C   1 
ATOM 9654  O O   . LYS C 2 185 ? 215.086 200.484 117.735 1.00 136.15 ? 185 LYS b O   1 
ATOM 9655  C CB  . LYS C 2 185 ? 216.401 198.240 116.826 1.00 133.92 ? 185 LYS b CB  1 
ATOM 9656  C CG  . LYS C 2 185 ? 217.452 197.281 116.290 1.00 133.92 ? 185 LYS b CG  1 
ATOM 9657  C CD  . LYS C 2 185 ? 217.064 196.743 114.923 1.00 133.92 ? 185 LYS b CD  1 
ATOM 9658  C CE  . LYS C 2 185 ? 218.127 195.803 114.379 1.00 133.92 ? 185 LYS b CE  1 
ATOM 9659  N NZ  . LYS C 2 185 ? 217.733 195.219 113.067 1.00 133.92 ? 185 LYS b NZ  1 
ATOM 9660  N N   . GLY C 2 186 ? 215.707 200.253 119.883 1.00 136.99 ? 186 GLY b N   1 
ATOM 9661  C CA  . GLY C 2 186 ? 214.948 201.388 120.356 1.00 136.99 ? 186 GLY b CA  1 
ATOM 9662  C C   . GLY C 2 186 ? 213.512 201.094 120.739 1.00 136.99 ? 186 GLY b C   1 
ATOM 9663  O O   . GLY C 2 186 ? 212.923 201.861 121.508 1.00 136.99 ? 186 GLY b O   1 
ATOM 9664  N N   . SER C 2 187 ? 212.931 200.011 120.230 1.00 138.17 ? 187 SER b N   1 
ATOM 9665  C CA  . SER C 2 187 ? 211.564 199.650 120.580 1.00 138.17 ? 187 SER b CA  1 
ATOM 9666  C C   . SER C 2 187 ? 211.539 199.011 121.962 1.00 138.17 ? 187 SER b C   1 
ATOM 9667  O O   . SER C 2 187 ? 212.276 198.057 122.227 1.00 138.17 ? 187 SER b O   1 
ATOM 9668  C CB  . SER C 2 187 ? 210.979 198.695 119.541 1.00 138.05 ? 187 SER b CB  1 
ATOM 9669  O OG  . SER C 2 187 ? 209.663 198.305 119.893 1.00 138.05 ? 187 SER b OG  1 
ATOM 9670  N N   . THR C 2 188 ? 210.689 199.534 122.842 1.00 137.83 ? 188 THR b N   1 
ATOM 9671  C CA  . THR C 2 188 ? 210.607 199.066 124.221 1.00 137.83 ? 188 THR b CA  1 
ATOM 9672  C C   . THR C 2 188 ? 209.388 198.163 124.366 1.00 137.83 ? 188 THR b C   1 
ATOM 9673  O O   . THR C 2 188 ? 208.249 198.641 124.374 1.00 137.83 ? 188 THR b O   1 
ATOM 9674  C CB  . THR C 2 188 ? 210.527 200.245 125.188 1.00 139.60 ? 188 THR b CB  1 
ATOM 9675  O OG1 . THR C 2 188 ? 211.717 201.037 125.082 1.00 139.60 ? 188 THR b OG1 1 
ATOM 9676  C CG2 . THR C 2 188 ? 210.369 199.755 126.619 1.00 139.60 ? 188 THR b CG2 1 
ATOM 9677  N N   . ASN C 2 189 ? 209.631 196.860 124.479 1.00 137.03 ? 189 ASN b N   1 
ATOM 9678  C CA  . ASN C 2 189 ? 208.581 195.905 124.801 1.00 137.03 ? 189 ASN b CA  1 
ATOM 9679  C C   . ASN C 2 189 ? 209.230 194.688 125.441 1.00 137.03 ? 189 ASN b C   1 
ATOM 9680  O O   . ASN C 2 189 ? 210.355 194.318 125.094 1.00 137.03 ? 189 ASN b O   1 
ATOM 9681  C CB  . ASN C 2 189 ? 207.783 195.505 123.553 1.00 135.32 ? 189 ASN b CB  1 
ATOM 9682  C CG  . ASN C 2 189 ? 206.538 194.699 123.883 1.00 135.32 ? 189 ASN b CG  1 
ATOM 9683  O OD1 . ASN C 2 189 ? 206.419 194.121 124.964 1.00 135.32 ? 189 ASN b OD1 1 
ATOM 9684  N ND2 . ASN C 2 189 ? 205.600 194.656 122.944 1.00 135.32 ? 189 ASN b ND2 1 
ATOM 9685  N N   . LEU C 2 190 ? 208.514 194.069 126.377 1.00 137.01 ? 190 LEU b N   1 
ATOM 9686  C CA  . LEU C 2 190 ? 208.938 192.797 126.944 1.00 137.01 ? 190 LEU b CA  1 
ATOM 9687  C C   . LEU C 2 190 ? 208.252 191.601 126.298 1.00 137.01 ? 190 LEU b C   1 
ATOM 9688  O O   . LEU C 2 190 ? 208.555 190.461 126.662 1.00 137.01 ? 190 LEU b O   1 
ATOM 9689  C CB  . LEU C 2 190 ? 208.706 192.778 128.457 1.00 134.93 ? 190 LEU b CB  1 
ATOM 9690  C CG  . LEU C 2 190 ? 209.589 193.741 129.252 1.00 134.93 ? 190 LEU b CG  1 
ATOM 9691  C CD1 . LEU C 2 190 ? 209.245 193.689 130.726 1.00 134.93 ? 190 LEU b CD1 1 
ATOM 9692  C CD2 . LEU C 2 190 ? 211.062 193.426 129.029 1.00 134.93 ? 190 LEU b CD2 1 
ATOM 9693  N N   . GLU C 2 191 ? 207.337 191.830 125.353 1.00 135.83 ? 191 GLU b N   1 
ATOM 9694  C CA  . GLU C 2 191 ? 206.766 190.723 124.595 1.00 135.83 ? 191 GLU b CA  1 
ATOM 9695  C C   . GLU C 2 191 ? 207.796 190.061 123.693 1.00 135.83 ? 191 GLU b C   1 
ATOM 9696  O O   . GLU C 2 191 ? 207.624 188.894 123.328 1.00 135.83 ? 191 GLU b O   1 
ATOM 9697  C CB  . GLU C 2 191 ? 205.585 191.202 123.750 1.00 137.34 ? 191 GLU b CB  1 
ATOM 9698  C CG  . GLU C 2 191 ? 204.371 191.641 124.546 1.00 137.34 ? 191 GLU b CG  1 
ATOM 9699  C CD  . GLU C 2 191 ? 203.258 192.156 123.656 1.00 137.34 ? 191 GLU b CD  1 
ATOM 9700  O OE1 . GLU C 2 191 ? 203.505 192.346 122.447 1.00 137.34 ? 191 GLU b OE1 1 
ATOM 9701  O OE2 . GLU C 2 191 ? 202.137 192.367 124.162 1.00 137.34 ? 191 GLU b OE2 1 
ATOM 9702  N N   . HIS C 2 192 ? 208.856 190.778 123.328 1.00 135.79 ? 192 HIS b N   1 
ATOM 9703  C CA  . HIS C 2 192 ? 209.889 190.257 122.444 1.00 135.79 ? 192 HIS b CA  1 
ATOM 9704  C C   . HIS C 2 192 ? 210.948 189.451 123.183 1.00 135.79 ? 192 HIS b C   1 
ATOM 9705  O O   . HIS C 2 192 ? 211.856 188.917 122.539 1.00 135.79 ? 192 HIS b O   1 
ATOM 9706  C CB  . HIS C 2 192 ? 210.554 191.411 121.689 1.00 132.51 ? 192 HIS b CB  1 
ATOM 9707  C CG  . HIS C 2 192 ? 209.604 192.214 120.856 1.00 132.51 ? 192 HIS b CG  1 
ATOM 9708  N ND1 . HIS C 2 192 ? 209.928 193.451 120.342 1.00 132.51 ? 192 HIS b ND1 1 
ATOM 9709  C CD2 . HIS C 2 192 ? 208.336 191.959 120.453 1.00 132.51 ? 192 HIS b CD2 1 
ATOM 9710  C CE1 . HIS C 2 192 ? 208.902 193.923 119.657 1.00 132.51 ? 192 HIS b CE1 1 
ATOM 9711  N NE2 . HIS C 2 192 ? 207.924 193.037 119.708 1.00 132.51 ? 192 HIS b NE2 1 
ATOM 9712  N N   . ILE C 2 193 ? 210.858 189.352 124.506 1.00 137.87 ? 193 ILE b N   1 
ATOM 9713  C CA  . ILE C 2 193 ? 211.830 188.630 125.319 1.00 137.87 ? 193 ILE b CA  1 
ATOM 9714  C C   . ILE C 2 193 ? 211.136 187.412 125.913 1.00 137.87 ? 193 ILE b C   1 
ATOM 9715  O O   . ILE C 2 193 ? 210.131 187.545 126.623 1.00 137.87 ? 193 ILE b O   1 
ATOM 9716  C CB  . ILE C 2 193 ? 212.422 189.522 126.421 1.00 138.90 ? 193 ILE b CB  1 
ATOM 9717  C CG1 . ILE C 2 193 ? 213.234 190.662 125.802 1.00 138.90 ? 193 ILE b CG1 1 
ATOM 9718  C CG2 . ILE C 2 193 ? 213.285 188.700 127.364 1.00 138.90 ? 193 ILE b CG2 1 
ATOM 9719  C CD1 . ILE C 2 193 ? 213.664 191.717 126.798 1.00 138.90 ? 193 ILE b CD1 1 
ATOM 9720  N N   . GLN C 2 194 ? 211.670 186.230 125.623 1.00 139.37 ? 194 GLN b N   1 
ATOM 9721  C CA  . GLN C 2 194 ? 211.119 184.976 126.114 1.00 139.37 ? 194 GLN b CA  1 
ATOM 9722  C C   . GLN C 2 194 ? 211.962 184.446 127.267 1.00 139.37 ? 194 GLN b C   1 
ATOM 9723  O O   . GLN C 2 194 ? 213.192 184.544 127.248 1.00 139.37 ? 194 GLN b O   1 
ATOM 9724  C CB  . GLN C 2 194 ? 211.052 183.932 124.997 1.00 138.80 ? 194 GLN b CB  1 
ATOM 9725  C CG  . GLN C 2 194 ? 210.389 182.628 125.411 1.00 138.80 ? 194 GLN b CG  1 
ATOM 9726  C CD  . GLN C 2 194 ? 210.218 181.664 124.256 1.00 138.80 ? 194 GLN b CD  1 
ATOM 9727  O OE1 . GLN C 2 194 ? 210.504 181.996 123.106 1.00 138.80 ? 194 GLN b OE1 1 
ATOM 9728  N NE2 . GLN C 2 194 ? 209.755 180.457 124.559 1.00 138.80 ? 194 GLN b NE2 1 
ATOM 9729  N N   . ILE C 2 195 ? 211.291 183.884 128.269 1.00 140.63 ? 195 ILE b N   1 
ATOM 9730  C CA  . ILE C 2 195 ? 211.944 183.293 129.431 1.00 140.63 ? 195 ILE b CA  1 
ATOM 9731  C C   . ILE C 2 195 ? 211.448 181.861 129.571 1.00 140.63 ? 195 ILE b C   1 
ATOM 9732  O O   . ILE C 2 195 ? 210.241 181.630 129.713 1.00 140.63 ? 195 ILE b O   1 
ATOM 9733  C CB  . ILE C 2 195 ? 211.669 184.093 130.716 1.00 141.67 ? 195 ILE b CB  1 
ATOM 9734  C CG1 . ILE C 2 195 ? 212.310 185.480 130.623 1.00 141.67 ? 195 ILE b CG1 1 
ATOM 9735  C CG2 . ILE C 2 195 ? 212.183 183.341 131.932 1.00 141.67 ? 195 ILE b CG2 1 
ATOM 9736  C CD1 . ILE C 2 195 ? 211.906 186.418 131.738 1.00 141.67 ? 195 ILE b CD1 1 
ATOM 9737  N N   . ILE C 2 196 ? 212.373 180.905 129.531 1.00 139.02 ? 196 ILE b N   1 
ATOM 9738  C CA  . ILE C 2 196 ? 212.055 179.484 129.602 1.00 139.02 ? 196 ILE b CA  1 
ATOM 9739  C C   . ILE C 2 196 ? 212.672 178.916 130.872 1.00 139.02 ? 196 ILE b C   1 
ATOM 9740  O O   . ILE C 2 196 ? 213.856 179.141 131.147 1.00 139.02 ? 196 ILE b O   1 
ATOM 9741  C CB  . ILE C 2 196 ? 212.561 178.727 128.360 1.00 138.33 ? 196 ILE b CB  1 
ATOM 9742  C CG1 . ILE C 2 196 ? 211.830 179.212 127.106 1.00 138.33 ? 196 ILE b CG1 1 
ATOM 9743  C CG2 . ILE C 2 196 ? 212.380 177.227 128.535 1.00 138.33 ? 196 ILE b CG2 1 
ATOM 9744  C CD1 . ILE C 2 196 ? 212.421 178.688 125.816 1.00 138.33 ? 196 ILE b CD1 1 
ATOM 9745  N N   . LYS C 2 197 ? 211.870 178.183 131.640 1.00 138.03 ? 197 LYS b N   1 
ATOM 9746  C CA  . LYS C 2 197 ? 212.326 177.572 132.881 1.00 138.03 ? 197 LYS b CA  1 
ATOM 9747  C C   . LYS C 2 197 ? 212.815 176.154 132.611 1.00 138.03 ? 197 LYS b C   1 
ATOM 9748  O O   . LYS C 2 197 ? 212.151 175.384 131.910 1.00 138.03 ? 197 LYS b O   1 
ATOM 9749  C CB  . LYS C 2 197 ? 211.201 177.556 133.916 1.00 140.18 ? 197 LYS b CB  1 
ATOM 9750  C CG  . LYS C 2 197 ? 210.771 178.935 134.385 1.00 140.18 ? 197 LYS b CG  1 
ATOM 9751  C CD  . LYS C 2 197 ? 209.584 178.850 135.329 1.00 140.18 ? 197 LYS b CD  1 
ATOM 9752  C CE  . LYS C 2 197 ? 209.171 180.228 135.816 1.00 140.18 ? 197 LYS b CE  1 
ATOM 9753  N NZ  . LYS C 2 197 ? 207.963 180.171 136.683 1.00 140.18 ? 197 LYS b NZ  1 
ATOM 9754  N N   . ILE C 2 198 ? 213.975 175.815 133.169 1.00 137.70 ? 198 ILE b N   1 
ATOM 9755  C CA  . ILE C 2 198 ? 214.582 174.500 132.989 1.00 137.70 ? 198 ILE b CA  1 
ATOM 9756  C C   . ILE C 2 198 ? 215.072 174.005 134.342 1.00 137.70 ? 198 ILE b C   1 
ATOM 9757  O O   . ILE C 2 198 ? 215.725 174.748 135.082 1.00 137.70 ? 198 ILE b O   1 
ATOM 9758  C CB  . ILE C 2 198 ? 215.745 174.534 131.977 1.00 135.85 ? 198 ILE b CB  1 
ATOM 9759  C CG1 . ILE C 2 198 ? 215.233 174.879 130.579 1.00 135.85 ? 198 ILE b CG1 1 
ATOM 9760  C CG2 . ILE C 2 198 ? 216.477 173.200 131.954 1.00 135.85 ? 198 ILE b CG2 1 
ATOM 9761  C CD1 . ILE C 2 198 ? 216.335 175.142 129.586 1.00 135.85 ? 198 ILE b CD1 1 
ATOM 9762  N N   . LEU C 2 199 ? 214.757 172.753 134.665 1.00 137.97 ? 199 LEU b N   1 
ATOM 9763  C CA  . LEU C 2 199 ? 215.230 172.127 135.890 1.00 137.97 ? 199 LEU b CA  1 
ATOM 9764  C C   . LEU C 2 199 ? 216.592 171.486 135.659 1.00 137.97 ? 199 LEU b C   1 
ATOM 9765  O O   . LEU C 2 199 ? 216.846 170.901 134.602 1.00 137.97 ? 199 LEU b O   1 
ATOM 9766  C CB  . LEU C 2 199 ? 214.232 171.076 136.379 1.00 137.90 ? 199 LEU b CB  1 
ATOM 9767  C CG  . LEU C 2 199 ? 212.861 171.593 136.816 1.00 137.90 ? 199 LEU b CG  1 
ATOM 9768  C CD1 . LEU C 2 199 ? 211.929 170.436 137.135 1.00 137.90 ? 199 LEU b CD1 1 
ATOM 9769  C CD2 . LEU C 2 199 ? 213.001 172.516 138.016 1.00 137.90 ? 199 LEU b CD2 1 
ATOM 9770  N N   . GLY C 2 200 ? 217.460 171.599 136.651 1.00 138.64 ? 200 GLY b N   1 
ATOM 9771  C CA  . GLY C 2 200 ? 218.785 171.022 136.589 1.00 138.64 ? 200 GLY b CA  1 
ATOM 9772  C C   . GLY C 2 200 ? 219.860 172.082 136.404 1.00 138.64 ? 200 GLY b C   1 
ATOM 9773  O O   . GLY C 2 200 ? 219.600 173.224 136.015 1.00 138.64 ? 200 GLY b O   1 
ATOM 9774  N N   . GLY C 2 201 ? 221.095 171.681 136.694 1.00 139.77 ? 201 GLY b N   1 
ATOM 9775  C CA  . GLY C 2 201 ? 222.223 172.578 136.565 1.00 139.77 ? 201 GLY b CA  1 
ATOM 9776  C C   . GLY C 2 201 ? 222.305 173.571 137.711 1.00 139.77 ? 201 GLY b C   1 
ATOM 9777  O O   . GLY C 2 201 ? 221.793 173.351 138.814 1.00 139.77 ? 201 GLY b O   1 
ATOM 9778  N N   . LYS C 2 202 ? 222.967 174.690 137.432 1.00 137.05 ? 202 LYS b N   1 
ATOM 9779  C CA  . LYS C 2 202 ? 223.132 175.770 138.391 1.00 137.05 ? 202 LYS b CA  1 
ATOM 9780  C C   . LYS C 2 202 ? 222.686 177.079 137.755 1.00 137.05 ? 202 LYS b C   1 
ATOM 9781  O O   . LYS C 2 202 ? 222.490 177.172 136.540 1.00 137.05 ? 202 LYS b O   1 
ATOM 9782  C CB  . LYS C 2 202 ? 224.583 175.864 138.888 1.00 136.89 ? 202 LYS b CB  1 
ATOM 9783  C CG  . LYS C 2 202 ? 225.612 176.095 137.798 1.00 136.89 ? 202 LYS b CG  1 
ATOM 9784  C CD  . LYS C 2 202 ? 227.018 176.139 138.375 1.00 136.89 ? 202 LYS b CD  1 
ATOM 9785  C CE  . LYS C 2 202 ? 228.058 176.322 137.283 1.00 136.89 ? 202 LYS b CE  1 
ATOM 9786  N NZ  . LYS C 2 202 ? 228.088 175.160 136.353 1.00 136.89 ? 202 LYS b NZ  1 
ATOM 9787  N N   . LEU C 2 203 ? 222.509 178.096 138.603 1.00 137.05 ? 203 LEU b N   1 
ATOM 9788  C CA  . LEU C 2 203 ? 221.965 179.367 138.137 1.00 137.05 ? 203 LEU b CA  1 
ATOM 9789  C C   . LEU C 2 203 ? 222.875 180.021 137.104 1.00 137.05 ? 203 LEU b C   1 
ATOM 9790  O O   . LEU C 2 203 ? 222.395 180.601 136.123 1.00 137.05 ? 203 LEU b O   1 
ATOM 9791  C CB  . LEU C 2 203 ? 221.738 180.303 139.325 1.00 137.08 ? 203 LEU b CB  1 
ATOM 9792  C CG  . LEU C 2 203 ? 221.211 181.704 139.008 1.00 137.08 ? 203 LEU b CG  1 
ATOM 9793  C CD1 . LEU C 2 203 ? 219.830 181.630 138.375 1.00 137.08 ? 203 LEU b CD1 1 
ATOM 9794  C CD2 . LEU C 2 203 ? 221.186 182.565 140.262 1.00 137.08 ? 203 LEU b CD2 1 
ATOM 9795  N N   . SER C 2 204 ? 224.193 179.929 137.298 1.00 136.67 ? 204 SER b N   1 
ATOM 9796  C CA  . SER C 2 204 ? 225.130 180.561 136.377 1.00 136.67 ? 204 SER b CA  1 
ATOM 9797  C C   . SER C 2 204 ? 225.206 179.859 135.028 1.00 136.67 ? 204 SER b C   1 
ATOM 9798  O O   . SER C 2 204 ? 225.845 180.389 134.112 1.00 136.67 ? 204 SER b O   1 
ATOM 9799  C CB  . SER C 2 204 ? 226.524 180.625 137.005 1.00 137.15 ? 204 SER b CB  1 
ATOM 9800  O OG  . SER C 2 204 ? 227.039 179.327 137.236 1.00 137.15 ? 204 SER b OG  1 
ATOM 9801  N N   . ASP C 2 205 ? 224.577 178.691 134.878 1.00 134.33 ? 205 ASP b N   1 
ATOM 9802  C CA  . ASP C 2 205 ? 224.554 178.011 133.589 1.00 134.33 ? 205 ASP b CA  1 
ATOM 9803  C C   . ASP C 2 205 ? 223.660 178.706 132.572 1.00 134.33 ? 205 ASP b C   1 
ATOM 9804  O O   . ASP C 2 205 ? 223.655 178.304 131.403 1.00 134.33 ? 205 ASP b O   1 
ATOM 9805  C CB  . ASP C 2 205 ? 224.100 176.560 133.762 1.00 133.83 ? 205 ASP b CB  1 
ATOM 9806  C CG  . ASP C 2 205 ? 225.146 175.700 134.441 1.00 133.83 ? 205 ASP b CG  1 
ATOM 9807  O OD1 . ASP C 2 205 ? 226.320 176.123 134.498 1.00 133.83 ? 205 ASP b OD1 1 
ATOM 9808  O OD2 . ASP C 2 205 ? 224.795 174.601 134.920 1.00 133.83 ? 205 ASP b OD2 1 
ATOM 9809  N N   . SER C 2 206 ? 222.905 179.722 132.984 1.00 134.55 ? 206 SER b N   1 
ATOM 9810  C CA  . SER C 2 206 ? 222.073 180.466 132.049 1.00 134.55 ? 206 SER b CA  1 
ATOM 9811  C C   . SER C 2 206 ? 222.943 181.196 131.034 1.00 134.55 ? 206 SER b C   1 
ATOM 9812  O O   . SER C 2 206 ? 223.861 181.935 131.401 1.00 134.55 ? 206 SER b O   1 
ATOM 9813  C CB  . SER C 2 206 ? 221.190 181.459 132.805 1.00 136.83 ? 206 SER b CB  1 
ATOM 9814  O OG  . SER C 2 206 ? 220.403 182.224 131.909 1.00 136.83 ? 206 SER b OG  1 
ATOM 9815  N N   . PHE C 2 207 ? 222.651 180.986 129.755 1.00 135.26 ? 207 PHE b N   1 
ATOM 9816  C CA  . PHE C 2 207 ? 223.419 181.570 128.668 1.00 135.26 ? 207 PHE b CA  1 
ATOM 9817  C C   . PHE C 2 207 ? 222.511 182.402 127.773 1.00 135.26 ? 207 PHE b C   1 
ATOM 9818  O O   . PHE C 2 207 ? 221.290 182.221 127.747 1.00 135.26 ? 207 PHE b O   1 
ATOM 9819  C CB  . PHE C 2 207 ? 224.127 180.484 127.843 1.00 137.56 ? 207 PHE b CB  1 
ATOM 9820  C CG  . PHE C 2 207 ? 223.193 179.468 127.243 1.00 137.56 ? 207 PHE b CG  1 
ATOM 9821  C CD1 . PHE C 2 207 ? 222.643 179.666 125.987 1.00 137.56 ? 207 PHE b CD1 1 
ATOM 9822  C CD2 . PHE C 2 207 ? 222.867 178.314 127.937 1.00 137.56 ? 207 PHE b CD2 1 
ATOM 9823  C CE1 . PHE C 2 207 ? 221.785 178.733 125.434 1.00 137.56 ? 207 PHE b CE1 1 
ATOM 9824  C CE2 . PHE C 2 207 ? 222.009 177.377 127.389 1.00 137.56 ? 207 PHE b CE2 1 
ATOM 9825  C CZ  . PHE C 2 207 ? 221.468 177.588 126.137 1.00 137.56 ? 207 PHE b CZ  1 
ATOM 9826  N N   . LEU C 2 208 ? 223.126 183.322 127.036 1.00 133.85 ? 208 LEU b N   1 
ATOM 9827  C CA  . LEU C 2 208 ? 222.389 184.169 126.111 1.00 133.85 ? 208 LEU b CA  1 
ATOM 9828  C C   . LEU C 2 208 ? 222.108 183.411 124.821 1.00 133.85 ? 208 LEU b C   1 
ATOM 9829  O O   . LEU C 2 208 ? 222.939 182.630 124.347 1.00 133.85 ? 208 LEU b O   1 
ATOM 9830  C CB  . LEU C 2 208 ? 223.173 185.451 125.822 1.00 132.27 ? 208 LEU b CB  1 
ATOM 9831  C CG  . LEU C 2 208 ? 222.483 186.565 125.030 1.00 132.27 ? 208 LEU b CG  1 
ATOM 9832  C CD1 . LEU C 2 208 ? 222.958 187.919 125.523 1.00 132.27 ? 208 LEU b CD1 1 
ATOM 9833  C CD2 . LEU C 2 208 ? 222.745 186.432 123.536 1.00 132.27 ? 208 LEU b CD2 1 
ATOM 9834  N N   . ASP C 2 209 ? 220.928 183.644 124.255 1.00 133.38 ? 209 ASP b N   1 
ATOM 9835  C CA  . ASP C 2 209 ? 220.490 182.943 123.056 1.00 133.38 ? 209 ASP b CA  1 
ATOM 9836  C C   . ASP C 2 209 ? 220.805 183.785 121.826 1.00 133.38 ? 209 ASP b C   1 
ATOM 9837  O O   . ASP C 2 209 ? 220.262 184.884 121.664 1.00 133.38 ? 209 ASP b O   1 
ATOM 9838  C CB  . ASP C 2 209 ? 218.994 182.643 123.123 1.00 136.36 ? 209 ASP b CB  1 
ATOM 9839  C CG  . ASP C 2 209 ? 218.651 181.630 124.193 1.00 136.36 ? 209 ASP b CG  1 
ATOM 9840  O OD1 . ASP C 2 209 ? 219.570 180.938 124.677 1.00 136.36 ? 209 ASP b OD1 1 
ATOM 9841  O OD2 . ASP C 2 209 ? 217.459 181.528 124.548 1.00 136.36 ? 209 ASP b OD2 1 
ATOM 9842  N N   . GLU C 2 210 ? 221.678 183.272 120.964 1.00 132.79 ? 210 GLU b N   1 
ATOM 9843  C CA  . GLU C 2 210 ? 221.928 183.902 119.674 1.00 132.79 ? 210 GLU b CA  1 
ATOM 9844  C C   . GLU C 2 210 ? 220.813 183.504 118.716 1.00 132.79 ? 210 GLU b C   1 
ATOM 9845  O O   . GLU C 2 210 ? 220.611 182.314 118.451 1.00 132.79 ? 210 GLU b O   1 
ATOM 9846  C CB  . GLU C 2 210 ? 223.292 183.489 119.128 1.00 133.37 ? 210 GLU b CB  1 
ATOM 9847  C CG  . GLU C 2 210 ? 223.659 184.157 117.812 1.00 133.37 ? 210 GLU b CG  1 
ATOM 9848  C CD  . GLU C 2 210 ? 225.037 183.760 117.322 1.00 133.37 ? 210 GLU b CD  1 
ATOM 9849  O OE1 . GLU C 2 210 ? 225.693 182.934 117.991 1.00 133.37 ? 210 GLU b OE1 1 
ATOM 9850  O OE2 . GLU C 2 210 ? 225.464 184.272 116.266 1.00 133.37 ? 210 GLU b OE2 1 
ATOM 9851  N N   . GLY C 2 211 ? 220.091 184.493 118.198 1.00 132.12 ? 211 GLY b N   1 
ATOM 9852  C CA  . GLY C 2 211 ? 218.908 184.213 117.412 1.00 132.12 ? 211 GLY b CA  1 
ATOM 9853  C C   . GLY C 2 211 ? 217.672 184.104 118.280 1.00 132.12 ? 211 GLY b C   1 
ATOM 9854  O O   . GLY C 2 211 ? 217.594 184.740 119.335 1.00 132.12 ? 211 GLY b O   1 
ATOM 9855  N N   . PHE C 2 212 ? 216.699 183.302 117.854 1.00 134.95 ? 212 PHE b N   1 
ATOM 9856  C CA  . PHE C 2 212 ? 215.449 183.138 118.584 1.00 134.95 ? 212 PHE b CA  1 
ATOM 9857  C C   . PHE C 2 212 ? 215.183 181.658 118.809 1.00 134.95 ? 212 PHE b C   1 
ATOM 9858  O O   . PHE C 2 212 ? 215.201 180.868 117.859 1.00 134.95 ? 212 PHE b O   1 
ATOM 9859  C CB  . PHE C 2 212 ? 214.285 183.786 117.829 1.00 137.21 ? 212 PHE b CB  1 
ATOM 9860  C CG  . PHE C 2 212 ? 212.953 183.597 118.491 1.00 137.21 ? 212 PHE b CG  1 
ATOM 9861  C CD1 . PHE C 2 212 ? 212.599 184.360 119.590 1.00 137.21 ? 212 PHE b CD1 1 
ATOM 9862  C CD2 . PHE C 2 212 ? 212.049 182.669 118.005 1.00 137.21 ? 212 PHE b CD2 1 
ATOM 9863  C CE1 . PHE C 2 212 ? 211.372 184.191 120.202 1.00 137.21 ? 212 PHE b CE1 1 
ATOM 9864  C CE2 . PHE C 2 212 ? 210.819 182.498 118.609 1.00 137.21 ? 212 PHE b CE2 1 
ATOM 9865  C CZ  . PHE C 2 212 ? 210.481 183.259 119.709 1.00 137.21 ? 212 PHE b CZ  1 
ATOM 9866  N N   . ILE C 2 213 ? 214.931 181.287 120.063 1.00 137.67 ? 213 ILE b N   1 
ATOM 9867  C CA  . ILE C 2 213 ? 214.688 179.903 120.452 1.00 137.67 ? 213 ILE b CA  1 
ATOM 9868  C C   . ILE C 2 213 ? 213.272 179.794 121.000 1.00 137.67 ? 213 ILE b C   1 
ATOM 9869  O O   . ILE C 2 213 ? 212.908 180.508 121.941 1.00 137.67 ? 213 ILE b O   1 
ATOM 9870  C CB  . ILE C 2 213 ? 215.713 179.415 121.491 1.00 139.17 ? 213 ILE b CB  1 
ATOM 9871  C CG1 . ILE C 2 213 ? 217.112 179.359 120.875 1.00 139.17 ? 213 ILE b CG1 1 
ATOM 9872  C CG2 . ILE C 2 213 ? 215.313 178.054 122.041 1.00 139.17 ? 213 ILE b CG2 1 
ATOM 9873  C CD1 . ILE C 2 213 ? 218.210 179.090 121.879 1.00 139.17 ? 213 ILE b CD1 1 
ATOM 9874  N N   . LEU C 2 214 ? 212.482 178.899 120.413 1.00 137.93 ? 214 LEU b N   1 
ATOM 9875  C CA  . LEU C 2 214 ? 211.118 178.641 120.848 1.00 137.93 ? 214 LEU b CA  1 
ATOM 9876  C C   . LEU C 2 214 ? 210.856 177.147 120.757 1.00 137.93 ? 214 LEU b C   1 
ATOM 9877  O O   . LEU C 2 214 ? 211.223 176.508 119.769 1.00 137.93 ? 214 LEU b O   1 
ATOM 9878  C CB  . LEU C 2 214 ? 210.105 179.415 119.996 1.00 139.18 ? 214 LEU b CB  1 
ATOM 9879  C CG  . LEU C 2 214 ? 208.619 179.213 120.291 1.00 139.18 ? 214 LEU b CG  1 
ATOM 9880  C CD1 . LEU C 2 214 ? 208.293 179.656 121.705 1.00 139.18 ? 214 LEU b CD1 1 
ATOM 9881  C CD2 . LEU C 2 214 ? 207.779 179.981 119.284 1.00 139.18 ? 214 LEU b CD2 1 
ATOM 9882  N N   . ALA C 2 215 ? 210.216 176.593 121.784 1.00 139.24 ? 215 ALA b N   1 
ATOM 9883  C CA  . ALA C 2 215 ? 210.014 175.151 121.858 1.00 139.24 ? 215 ALA b CA  1 
ATOM 9884  C C   . ALA C 2 215 ? 208.853 174.744 120.959 1.00 139.24 ? 215 ALA b C   1 
ATOM 9885  O O   . ALA C 2 215 ? 207.713 175.167 121.177 1.00 139.24 ? 215 ALA b O   1 
ATOM 9886  C CB  . ALA C 2 215 ? 209.754 174.723 123.300 1.00 140.85 ? 215 ALA b CB  1 
ATOM 9887  N N   . LYS C 2 216 ? 209.145 173.908 119.966 1.00 138.09 ? 216 LYS b N   1 
ATOM 9888  C CA  . LYS C 2 216 ? 208.159 173.408 119.013 1.00 138.09 ? 216 LYS b CA  1 
ATOM 9889  C C   . LYS C 2 216 ? 208.534 171.974 118.653 1.00 138.09 ? 216 LYS b C   1 
ATOM 9890  O O   . LYS C 2 216 ? 209.424 171.375 119.264 1.00 138.09 ? 216 LYS b O   1 
ATOM 9891  C CB  . LYS C 2 216 ? 208.080 174.300 117.765 1.00 139.16 ? 216 LYS b CB  1 
ATOM 9892  C CG  . LYS C 2 216 ? 207.601 175.722 118.012 1.00 139.16 ? 216 LYS b CG  1 
ATOM 9893  C CD  . LYS C 2 216 ? 206.178 175.728 118.548 1.00 139.16 ? 216 LYS b CD  1 
ATOM 9894  C CE  . LYS C 2 216 ? 205.653 177.140 118.731 1.00 139.16 ? 216 LYS b CE  1 
ATOM 9895  N NZ  . LYS C 2 216 ? 204.283 177.139 119.305 1.00 139.16 ? 216 LYS b NZ  1 
ATOM 9896  N N   . LYS C 2 217 ? 207.850 171.422 117.652 1.00 137.09 ? 217 LYS b N   1 
ATOM 9897  C CA  . LYS C 2 217 ? 208.127 170.073 117.180 1.00 137.09 ? 217 LYS b CA  1 
ATOM 9898  C C   . LYS C 2 217 ? 207.982 170.020 115.666 1.00 137.09 ? 217 LYS b C   1 
ATOM 9899  O O   . LYS C 2 217 ? 207.079 170.639 115.096 1.00 137.09 ? 217 LYS b O   1 
ATOM 9900  C CB  . LYS C 2 217 ? 207.196 169.046 117.840 1.00 135.28 ? 217 LYS b CB  1 
ATOM 9901  C CG  . LYS C 2 217 ? 205.717 169.273 117.574 1.00 135.28 ? 217 LYS b CG  1 
ATOM 9902  C CD  . LYS C 2 217 ? 204.869 168.214 118.256 1.00 135.28 ? 217 LYS b CD  1 
ATOM 9903  C CE  . LYS C 2 217 ? 205.099 166.845 117.641 1.00 135.28 ? 217 LYS b CE  1 
ATOM 9904  N NZ  . LYS C 2 217 ? 204.270 165.797 118.298 1.00 135.28 ? 217 LYS b NZ  1 
ATOM 9905  N N   . PHE C 2 218 ? 208.889 169.291 115.021 1.00 138.19 ? 218 PHE b N   1 
ATOM 9906  C CA  . PHE C 2 218 ? 208.827 169.097 113.581 1.00 138.19 ? 218 PHE b CA  1 
ATOM 9907  C C   . PHE C 2 218 ? 207.725 168.110 113.209 1.00 138.19 ? 218 PHE b C   1 
ATOM 9908  O O   . PHE C 2 218 ? 207.234 167.337 114.036 1.00 138.19 ? 218 PHE b O   1 
ATOM 9909  C CB  . PHE C 2 218 ? 210.167 168.596 113.040 1.00 137.50 ? 218 PHE b CB  1 
ATOM 9910  C CG  . PHE C 2 218 ? 211.278 169.597 113.148 1.00 137.50 ? 218 PHE b CG  1 
ATOM 9911  C CD1 . PHE C 2 218 ? 211.436 170.581 112.186 1.00 137.50 ? 218 PHE b CD1 1 
ATOM 9912  C CD2 . PHE C 2 218 ? 212.171 169.551 114.205 1.00 137.50 ? 218 PHE b CD2 1 
ATOM 9913  C CE1 . PHE C 2 218 ? 212.460 171.503 112.280 1.00 137.50 ? 218 PHE b CE1 1 
ATOM 9914  C CE2 . PHE C 2 218 ? 213.196 170.470 114.302 1.00 137.50 ? 218 PHE b CE2 1 
ATOM 9915  C CZ  . PHE C 2 218 ? 213.341 171.446 113.339 1.00 137.50 ? 218 PHE b CZ  1 
ATOM 9916  N N   . GLY C 2 219 ? 207.334 168.154 111.940 1.00 136.78 ? 219 GLY b N   1 
ATOM 9917  C CA  . GLY C 2 219 ? 206.376 167.201 111.414 1.00 136.78 ? 219 GLY b CA  1 
ATOM 9918  C C   . GLY C 2 219 ? 206.890 165.774 111.486 1.00 136.78 ? 219 GLY b C   1 
ATOM 9919  O O   . GLY C 2 219 ? 208.063 165.499 111.738 1.00 136.78 ? 219 GLY b O   1 
ATOM 9920  N N   . ASN C 2 220 ? 205.965 164.840 111.256 1.00 137.58 ? 220 ASN b N   1 
ATOM 9921  C CA  . ASN C 2 220 ? 206.289 163.422 111.384 1.00 137.58 ? 220 ASN b CA  1 
ATOM 9922  C C   . ASN C 2 220 ? 207.333 162.997 110.357 1.00 137.58 ? 220 ASN b C   1 
ATOM 9923  O O   . ASN C 2 220 ? 208.334 162.357 110.700 1.00 137.58 ? 220 ASN b O   1 
ATOM 9924  C CB  . ASN C 2 220 ? 205.016 162.586 111.242 1.00 136.75 ? 220 ASN b CB  1 
ATOM 9925  C CG  . ASN C 2 220 ? 204.062 162.775 112.405 1.00 136.75 ? 220 ASN b CG  1 
ATOM 9926  O OD1 . ASN C 2 220 ? 204.473 163.145 113.505 1.00 136.75 ? 220 ASN b OD1 1 
ATOM 9927  N ND2 . ASN C 2 220 ? 202.779 162.533 112.164 1.00 136.75 ? 220 ASN b ND2 1 
ATOM 9928  N N   . ASN C 2 221 ? 207.117 163.345 109.092 1.00 136.17 ? 221 ASN b N   1 
ATOM 9929  C CA  . ASN C 2 221 ? 208.037 162.988 108.020 1.00 136.17 ? 221 ASN b CA  1 
ATOM 9930  C C   . ASN C 2 221 ? 209.060 164.077 107.723 1.00 136.17 ? 221 ASN b C   1 
ATOM 9931  O O   . ASN C 2 221 ? 209.865 163.915 106.801 1.00 136.17 ? 221 ASN b O   1 
ATOM 9932  C CB  . ASN C 2 221 ? 207.258 162.663 106.741 1.00 135.55 ? 221 ASN b CB  1 
ATOM 9933  C CG  . ASN C 2 221 ? 206.465 161.377 106.851 1.00 135.55 ? 221 ASN b CG  1 
ATOM 9934  O OD1 . ASN C 2 221 ? 206.782 160.504 107.659 1.00 135.55 ? 221 ASN b OD1 1 
ATOM 9935  N ND2 . ASN C 2 221 ? 205.425 161.254 106.034 1.00 135.55 ? 221 ASN b ND2 1 
ATOM 9936  N N   . GLN C 2 222 ? 209.050 165.173 108.475 1.00 134.09 ? 222 GLN b N   1 
ATOM 9937  C CA  . GLN C 2 222 ? 209.937 166.282 108.146 1.00 134.09 ? 222 GLN b CA  1 
ATOM 9938  C C   . GLN C 2 222 ? 211.278 166.132 108.862 1.00 134.09 ? 222 GLN b C   1 
ATOM 9939  O O   . GLN C 2 222 ? 211.315 165.772 110.043 1.00 134.09 ? 222 GLN b O   1 
ATOM 9940  C CB  . GLN C 2 222 ? 209.297 167.611 108.530 1.00 135.83 ? 222 GLN b CB  1 
ATOM 9941  C CG  . GLN C 2 222 ? 208.040 167.929 107.738 1.00 135.83 ? 222 GLN b CG  1 
ATOM 9942  C CD  . GLN C 2 222 ? 207.374 169.212 108.187 1.00 135.83 ? 222 GLN b CD  1 
ATOM 9943  O OE1 . GLN C 2 222 ? 207.549 169.653 109.322 1.00 135.83 ? 222 GLN b OE1 1 
ATOM 9944  N NE2 . GLN C 2 222 ? 206.600 169.819 107.294 1.00 135.83 ? 222 GLN b NE2 1 
ATOM 9945  N N   . PRO C 2 223 ? 212.380 166.402 108.166 1.00 134.60 ? 223 PRO b N   1 
ATOM 9946  C CA  . PRO C 2 223 ? 213.699 166.293 108.798 1.00 134.60 ? 223 PRO b CA  1 
ATOM 9947  C C   . PRO C 2 223 ? 213.945 167.426 109.781 1.00 134.60 ? 223 PRO b C   1 
ATOM 9948  O O   . PRO C 2 223 ? 213.306 168.480 109.741 1.00 134.60 ? 223 PRO b O   1 
ATOM 9949  C CB  . PRO C 2 223 ? 214.665 166.365 107.612 1.00 133.99 ? 223 PRO b CB  1 
ATOM 9950  C CG  . PRO C 2 223 ? 213.925 167.155 106.586 1.00 133.99 ? 223 PRO b CG  1 
ATOM 9951  C CD  . PRO C 2 223 ? 212.474 166.786 106.747 1.00 133.99 ? 223 PRO b CD  1 
ATOM 9952  N N   . LYS C 2 224 ? 214.902 167.190 110.682 1.00 135.33 ? 224 LYS b N   1 
ATOM 9953  C CA  . LYS C 2 224 ? 215.176 168.146 111.749 1.00 135.33 ? 224 LYS b CA  1 
ATOM 9954  C C   . LYS C 2 224 ? 216.032 169.314 111.271 1.00 135.33 ? 224 LYS b C   1 
ATOM 9955  O O   . LYS C 2 224 ? 215.760 170.467 111.622 1.00 135.33 ? 224 LYS b O   1 
ATOM 9956  C CB  . LYS C 2 224 ? 215.854 167.439 112.922 1.00 135.83 ? 224 LYS b CB  1 
ATOM 9957  C CG  . LYS C 2 224 ? 214.972 166.424 113.630 1.00 135.83 ? 224 LYS b CG  1 
ATOM 9958  C CD  . LYS C 2 224 ? 215.734 165.702 114.730 1.00 135.83 ? 224 LYS b CD  1 
ATOM 9959  C CE  . LYS C 2 224 ? 214.846 164.702 115.454 1.00 135.83 ? 224 LYS b CE  1 
ATOM 9960  N NZ  . LYS C 2 224 ? 215.596 163.943 116.493 1.00 135.83 ? 224 LYS b NZ  1 
ATOM 9961  N N   . ARG C 2 225 ? 217.065 169.044 110.476 1.00 134.29 ? 225 ARG b N   1 
ATOM 9962  C CA  . ARG C 2 225 ? 218.043 170.056 110.092 1.00 134.29 ? 225 ARG b CA  1 
ATOM 9963  C C   . ARG C 2 225 ? 217.887 170.393 108.615 1.00 134.29 ? 225 ARG b C   1 
ATOM 9964  O O   . ARG C 2 225 ? 217.971 169.506 107.759 1.00 134.29 ? 225 ARG b O   1 
ATOM 9965  C CB  . ARG C 2 225 ? 219.466 169.579 110.383 1.00 134.02 ? 225 ARG b CB  1 
ATOM 9966  C CG  . ARG C 2 225 ? 220.537 170.600 110.040 1.00 134.02 ? 225 ARG b CG  1 
ATOM 9967  C CD  . ARG C 2 225 ? 221.921 170.105 110.423 1.00 134.02 ? 225 ARG b CD  1 
ATOM 9968  N NE  . ARG C 2 225 ? 222.953 171.094 110.125 1.00 134.02 ? 225 ARG b NE  1 
ATOM 9969  C CZ  . ARG C 2 225 ? 224.220 170.990 110.510 1.00 134.02 ? 225 ARG b CZ  1 
ATOM 9970  N NH1 . ARG C 2 225 ? 224.618 169.937 111.211 1.00 134.02 ? 225 ARG b NH1 1 
ATOM 9971  N NH2 . ARG C 2 225 ? 225.091 171.939 110.194 1.00 134.02 ? 225 ARG b NH2 1 
ATOM 9972  N N   . ILE C 2 226 ? 217.666 171.674 108.326 1.00 134.72 ? 226 ILE b N   1 
ATOM 9973  C CA  . ILE C 2 226 ? 217.586 172.194 106.966 1.00 134.72 ? 226 ILE b CA  1 
ATOM 9974  C C   . ILE C 2 226 ? 218.536 173.378 106.858 1.00 134.72 ? 226 ILE b C   1 
ATOM 9975  O O   . ILE C 2 226 ? 218.530 174.264 107.719 1.00 134.72 ? 226 ILE b O   1 
ATOM 9976  C CB  . ILE C 2 226 ? 216.152 172.616 106.592 1.00 135.25 ? 226 ILE b CB  1 
ATOM 9977  C CG1 . ILE C 2 226 ? 215.194 171.429 106.691 1.00 135.25 ? 226 ILE b CG1 1 
ATOM 9978  C CG2 . ILE C 2 226 ? 216.117 173.207 105.191 1.00 135.25 ? 226 ILE b CG2 1 
ATOM 9979  C CD1 . ILE C 2 226 ? 215.546 170.288 105.763 1.00 135.25 ? 226 ILE b CD1 1 
ATOM 9980  N N   . GLU C 2 227 ? 219.350 173.393 105.805 1.00 136.61 ? 227 GLU b N   1 
ATOM 9981  C CA  . GLU C 2 227 ? 220.320 174.458 105.592 1.00 136.61 ? 227 GLU b CA  1 
ATOM 9982  C C   . GLU C 2 227 ? 219.701 175.567 104.750 1.00 136.61 ? 227 GLU b C   1 
ATOM 9983  O O   . GLU C 2 227 ? 219.118 175.299 103.694 1.00 136.61 ? 227 GLU b O   1 
ATOM 9984  C CB  . GLU C 2 227 ? 221.576 173.913 104.912 1.00 142.76 ? 227 GLU b CB  1 
ATOM 9985  C CG  . GLU C 2 227 ? 222.672 174.946 104.706 1.00 142.76 ? 227 GLU b CG  1 
ATOM 9986  C CD  . GLU C 2 227 ? 223.914 174.358 104.066 1.00 142.76 ? 227 GLU b CD  1 
ATOM 9987  O OE1 . GLU C 2 227 ? 223.905 173.150 103.747 1.00 142.76 ? 227 GLU b OE1 1 
ATOM 9988  O OE2 . GLU C 2 227 ? 224.900 175.103 103.882 1.00 142.76 ? 227 GLU b OE2 1 
ATOM 9989  N N   . ASN C 2 228 ? 219.835 176.808 105.224 1.00 134.76 ? 228 ASN b N   1 
ATOM 9990  C CA  . ASN C 2 228 ? 219.325 177.990 104.525 1.00 134.76 ? 228 ASN b CA  1 
ATOM 9991  C C   . ASN C 2 228 ? 217.823 177.875 104.262 1.00 134.76 ? 228 ASN b C   1 
ATOM 9992  O O   . ASN C 2 228 ? 217.350 178.031 103.134 1.00 134.76 ? 228 ASN b O   1 
ATOM 9993  C CB  . ASN C 2 228 ? 220.095 178.233 103.225 1.00 135.03 ? 228 ASN b CB  1 
ATOM 9994  C CG  . ASN C 2 228 ? 221.524 178.679 103.468 1.00 135.03 ? 228 ASN b CG  1 
ATOM 9995  O OD1 . ASN C 2 228 ? 221.846 179.219 104.527 1.00 135.03 ? 228 ASN b OD1 1 
ATOM 9996  N ND2 . ASN C 2 228 ? 222.389 178.454 102.486 1.00 135.03 ? 228 ASN b ND2 1 
ATOM 9997  N N   . ALA C 2 229 ? 217.071 177.599 105.323 1.00 135.42 ? 229 ALA b N   1 
ATOM 9998  C CA  . ALA C 2 229 ? 215.628 177.456 105.214 1.00 135.42 ? 229 ALA b CA  1 
ATOM 9999  C C   . ALA C 2 229 ? 214.943 178.817 105.239 1.00 135.42 ? 229 ALA b C   1 
ATOM 10000 O O   . ALA C 2 229 ? 215.385 179.749 105.917 1.00 135.42 ? 229 ALA b O   1 
ATOM 10001 C CB  . ALA C 2 229 ? 215.088 176.583 106.347 1.00 138.59 ? 229 ALA b CB  1 
ATOM 10002 N N   . LYS C 2 230 ? 213.850 178.924 104.486 1.00 134.71 ? 230 LYS b N   1 
ATOM 10003 C CA  . LYS C 2 230 ? 213.047 180.139 104.451 1.00 134.71 ? 230 LYS b CA  1 
ATOM 10004 C C   . LYS C 2 230 ? 211.894 180.013 105.438 1.00 134.71 ? 230 LYS b C   1 
ATOM 10005 O O   . LYS C 2 230 ? 211.185 179.002 105.449 1.00 134.71 ? 230 LYS b O   1 
ATOM 10006 C CB  . LYS C 2 230 ? 212.517 180.398 103.040 1.00 131.50 ? 230 LYS b CB  1 
ATOM 10007 C CG  . LYS C 2 230 ? 213.602 180.525 101.982 1.00 131.50 ? 230 LYS b CG  1 
ATOM 10008 C CD  . LYS C 2 230 ? 214.535 181.687 102.284 1.00 131.50 ? 230 LYS b CD  1 
ATOM 10009 C CE  . LYS C 2 230 ? 215.583 181.852 101.195 1.00 131.50 ? 230 LYS b CE  1 
ATOM 10010 N NZ  . LYS C 2 230 ? 216.519 182.971 101.492 1.00 131.50 ? 230 LYS b NZ  1 
ATOM 10011 N N   . ILE C 2 231 ? 211.708 181.043 106.260 1.00 135.18 ? 231 ILE b N   1 
ATOM 10012 C CA  . ILE C 2 231 ? 210.732 181.031 107.344 1.00 135.18 ? 231 ILE b CA  1 
ATOM 10013 C C   . ILE C 2 231 ? 209.572 181.945 106.977 1.00 135.18 ? 231 ILE b C   1 
ATOM 10014 O O   . ILE C 2 231 ? 209.781 183.095 106.572 1.00 135.18 ? 231 ILE b O   1 
ATOM 10015 C CB  . ILE C 2 231 ? 211.374 181.456 108.676 1.00 139.12 ? 231 ILE b CB  1 
ATOM 10016 C CG1 . ILE C 2 231 ? 212.377 180.396 109.140 1.00 139.12 ? 231 ILE b CG1 1 
ATOM 10017 C CG2 . ILE C 2 231 ? 210.312 181.708 109.735 1.00 139.12 ? 231 ILE b CG2 1 
ATOM 10018 C CD1 . ILE C 2 231 ? 213.212 180.815 110.327 1.00 139.12 ? 231 ILE b CD1 1 
ATOM 10019 N N   . LEU C 2 232 ? 208.351 181.431 107.119 1.00 139.18 ? 232 LEU b N   1 
ATOM 10020 C CA  . LEU C 2 232 ? 207.134 182.191 106.875 1.00 139.18 ? 232 LEU b CA  1 
ATOM 10021 C C   . LEU C 2 232 ? 206.144 181.920 107.997 1.00 139.18 ? 232 LEU b C   1 
ATOM 10022 O O   . LEU C 2 232 ? 206.054 180.795 108.497 1.00 139.18 ? 232 LEU b O   1 
ATOM 10023 C CB  . LEU C 2 232 ? 206.508 181.831 105.517 1.00 138.76 ? 232 LEU b CB  1 
ATOM 10024 C CG  . LEU C 2 232 ? 205.288 182.630 105.044 1.00 138.76 ? 232 LEU b CG  1 
ATOM 10025 C CD1 . LEU C 2 232 ? 205.301 182.773 103.535 1.00 138.76 ? 232 LEU b CD1 1 
ATOM 10026 C CD2 . LEU C 2 232 ? 203.987 181.971 105.487 1.00 138.76 ? 232 LEU b CD2 1 
ATOM 10027 N N   . ILE C 2 233 ? 205.403 182.955 108.386 1.00 142.04 ? 233 ILE b N   1 
ATOM 10028 C CA  . ILE C 2 233 ? 204.352 182.849 109.390 1.00 142.04 ? 233 ILE b CA  1 
ATOM 10029 C C   . ILE C 2 233 ? 203.025 183.180 108.724 1.00 142.04 ? 233 ILE b C   1 
ATOM 10030 O O   . ILE C 2 233 ? 202.898 184.217 108.062 1.00 142.04 ? 233 ILE b O   1 
ATOM 10031 C CB  . ILE C 2 233 ? 204.610 183.781 110.589 1.00 142.57 ? 233 ILE b CB  1 
ATOM 10032 C CG1 . ILE C 2 233 ? 205.870 183.350 111.339 1.00 142.57 ? 233 ILE b CG1 1 
ATOM 10033 C CG2 . ILE C 2 233 ? 203.411 183.791 111.524 1.00 142.57 ? 233 ILE b CG2 1 
ATOM 10034 C CD1 . ILE C 2 233 ? 206.311 184.335 112.395 1.00 142.57 ? 233 ILE b CD1 1 
ATOM 10035 N N   . ALA C 2 234 ? 202.042 182.301 108.897 1.00 143.50 ? 234 ALA b N   1 
ATOM 10036 C CA  . ALA C 2 234 ? 200.728 182.455 108.290 1.00 143.50 ? 234 ALA b CA  1 
ATOM 10037 C C   . ALA C 2 234 ? 199.687 182.714 109.370 1.00 143.50 ? 234 ALA b C   1 
ATOM 10038 O O   . ALA C 2 234 ? 199.588 181.954 110.339 1.00 143.50 ? 234 ALA b O   1 
ATOM 10039 C CB  . ALA C 2 234 ? 200.351 181.213 107.481 1.00 143.58 ? 234 ALA b CB  1 
ATOM 10040 N N   . ASN C 2 235 ? 198.917 183.791 109.200 1.00 146.39 ? 235 ASN b N   1 
ATOM 10041 C CA  . ASN C 2 235 ? 197.837 184.085 110.137 1.00 146.39 ? 235 ASN b CA  1 
ATOM 10042 C C   . ASN C 2 235 ? 196.705 183.077 109.983 1.00 146.39 ? 235 ASN b C   1 
ATOM 10043 O O   . ASN C 2 235 ? 196.179 182.559 110.975 1.00 146.39 ? 235 ASN b O   1 
ATOM 10044 C CB  . ASN C 2 235 ? 197.332 185.514 109.918 1.00 148.95 ? 235 ASN b CB  1 
ATOM 10045 C CG  . ASN C 2 235 ? 196.388 185.988 111.016 1.00 148.95 ? 235 ASN b CG  1 
ATOM 10046 O OD1 . ASN C 2 235 ? 195.805 185.190 111.749 1.00 148.95 ? 235 ASN b OD1 1 
ATOM 10047 N ND2 . ASN C 2 235 ? 196.237 187.303 111.130 1.00 148.95 ? 235 ASN b ND2 1 
ATOM 10048 N N   . THR C 2 236 ? 196.325 182.781 108.743 1.00 146.58 ? 236 THR b N   1 
ATOM 10049 C CA  . THR C 2 236 ? 195.262 181.821 108.491 1.00 146.58 ? 236 THR b CA  1 
ATOM 10050 C C   . THR C 2 236 ? 195.693 180.416 108.898 1.00 146.58 ? 236 THR b C   1 
ATOM 10051 O O   . THR C 2 236 ? 196.875 180.061 108.857 1.00 146.58 ? 236 THR b O   1 
ATOM 10052 C CB  . THR C 2 236 ? 194.856 181.842 107.015 1.00 146.08 ? 236 THR b CB  1 
ATOM 10053 O OG1 . THR C 2 236 ? 193.715 180.998 106.818 1.00 146.08 ? 236 THR b OG1 1 
ATOM 10054 C CG2 . THR C 2 236 ? 196.000 181.363 106.130 1.00 146.08 ? 236 THR b CG2 1 
ATOM 10055 N N   . THR C 2 237 ? 194.713 179.619 109.308 1.00 145.37 ? 237 THR b N   1 
ATOM 10056 C CA  . THR C 2 237 ? 194.923 178.255 109.764 1.00 145.37 ? 237 THR b CA  1 
ATOM 10057 C C   . THR C 2 237 ? 194.404 177.283 108.712 1.00 145.37 ? 237 THR b C   1 
ATOM 10058 O O   . THR C 2 237 ? 193.438 177.574 108.000 1.00 145.37 ? 237 THR b O   1 
ATOM 10059 C CB  . THR C 2 237 ? 194.212 178.019 111.105 1.00 145.85 ? 237 THR b CB  1 
ATOM 10060 O OG1 . THR C 2 237 ? 194.728 178.929 112.085 1.00 145.85 ? 237 THR b OG1 1 
ATOM 10061 C CG2 . THR C 2 237 ? 194.414 176.592 111.599 1.00 145.85 ? 237 THR b CG2 1 
ATOM 10062 N N   . LEU C 2 238 ? 195.050 176.122 108.615 1.00 144.05 ? 238 LEU b N   1 
ATOM 10063 C CA  . LEU C 2 238 ? 194.607 175.077 107.700 1.00 144.05 ? 238 LEU b CA  1 
ATOM 10064 C C   . LEU C 2 238 ? 193.622 174.193 108.454 1.00 144.05 ? 238 LEU b C   1 
ATOM 10065 O O   . LEU C 2 238 ? 194.008 173.435 109.350 1.00 144.05 ? 238 LEU b O   1 
ATOM 10066 C CB  . LEU C 2 238 ? 195.794 174.273 107.177 1.00 140.40 ? 238 LEU b CB  1 
ATOM 10067 C CG  . LEU C 2 238 ? 196.806 175.046 106.329 1.00 140.40 ? 238 LEU b CG  1 
ATOM 10068 C CD1 . LEU C 2 238 ? 197.998 174.169 105.983 1.00 140.40 ? 238 LEU b CD1 1 
ATOM 10069 C CD2 . LEU C 2 238 ? 196.149 175.588 105.068 1.00 140.40 ? 238 LEU b CD2 1 
ATOM 10070 N N   . ASP C 2 239 ? 192.351 174.295 108.083 1.00 146.79 ? 239 ASP b N   1 
ATOM 10071 C CA  . ASP C 2 239 ? 191.258 173.643 108.789 1.00 146.79 ? 239 ASP b CA  1 
ATOM 10072 C C   . ASP C 2 239 ? 190.080 173.545 107.833 1.00 146.79 ? 239 ASP b C   1 
ATOM 10073 O O   . ASP C 2 239 ? 190.069 174.172 106.771 1.00 146.79 ? 239 ASP b O   1 
ATOM 10074 C CB  . ASP C 2 239 ? 190.886 174.398 110.071 1.00 146.80 ? 239 ASP b CB  1 
ATOM 10075 C CG  . ASP C 2 239 ? 190.500 175.844 109.812 1.00 146.80 ? 239 ASP b CG  1 
ATOM 10076 O OD1 . ASP C 2 239 ? 190.651 176.314 108.664 1.00 146.80 ? 239 ASP b OD1 1 
ATOM 10077 O OD2 . ASP C 2 239 ? 190.046 176.516 110.762 1.00 146.80 ? 239 ASP b OD2 1 
ATOM 10078 N N   . THR C 2 240 ? 189.089 172.743 108.211 1.00 148.30 ? 240 THR b N   1 
ATOM 10079 C CA  . THR C 2 240 ? 187.892 172.643 107.389 1.00 148.30 ? 240 THR b CA  1 
ATOM 10080 C C   . THR C 2 240 ? 187.147 173.971 107.436 1.00 148.30 ? 240 THR b C   1 
ATOM 10081 O O   . THR C 2 240 ? 186.730 174.426 108.506 1.00 148.30 ? 240 THR b O   1 
ATOM 10082 C CB  . THR C 2 240 ? 187.001 171.504 107.877 1.00 147.48 ? 240 THR b CB  1 
ATOM 10083 O OG1 . THR C 2 240 ? 186.623 171.740 109.239 1.00 147.48 ? 240 THR b OG1 1 
ATOM 10084 C CG2 . THR C 2 240 ? 187.743 170.181 107.787 1.00 147.48 ? 240 THR b CG2 1 
ATOM 10085 N N   . ASP C 2 241 ? 186.986 174.587 106.269 1.00 148.57 ? 241 ASP b N   1 
ATOM 10086 C CA  . ASP C 2 241 ? 186.428 175.924 106.127 1.00 148.57 ? 241 ASP b CA  1 
ATOM 10087 C C   . ASP C 2 241 ? 184.947 175.921 105.777 1.00 148.57 ? 241 ASP b C   1 
ATOM 10088 O O   . ASP C 2 241 ? 184.406 176.979 105.441 1.00 148.57 ? 241 ASP b O   1 
ATOM 10089 C CB  . ASP C 2 241 ? 187.216 176.714 105.080 1.00 147.77 ? 241 ASP b CB  1 
ATOM 10090 C CG  . ASP C 2 241 ? 187.225 176.041 103.722 1.00 147.77 ? 241 ASP b CG  1 
ATOM 10091 O OD1 . ASP C 2 241 ? 186.736 174.897 103.614 1.00 147.77 ? 241 ASP b OD1 1 
ATOM 10092 O OD2 . ASP C 2 241 ? 187.726 176.659 102.760 1.00 147.77 ? 241 ASP b OD2 1 
ATOM 10093 N N   . LYS C 2 242 ? 184.293 174.758 105.805 1.00 148.16 ? 242 LYS b N   1 
ATOM 10094 C CA  . LYS C 2 242 ? 182.988 174.560 105.166 1.00 148.16 ? 242 LYS b CA  1 
ATOM 10095 C C   . LYS C 2 242 ? 183.224 174.838 103.687 1.00 148.16 ? 242 LYS b C   1 
ATOM 10096 O O   . LYS C 2 242 ? 184.024 174.115 103.068 1.00 148.16 ? 242 LYS b O   1 
ATOM 10097 C CB  . LYS C 2 242 ? 181.911 175.410 105.848 1.00 147.45 ? 242 LYS b CB  1 
ATOM 10098 C CG  . LYS C 2 242 ? 181.596 175.000 107.276 1.00 147.45 ? 242 LYS b CG  1 
ATOM 10099 C CD  . LYS C 2 242 ? 180.510 175.876 107.879 1.00 147.45 ? 242 LYS b CD  1 
ATOM 10100 C CE  . LYS C 2 242 ? 179.165 175.625 107.217 1.00 147.45 ? 242 LYS b CE  1 
ATOM 10101 N NZ  . LYS C 2 242 ? 178.658 174.251 107.489 1.00 147.45 ? 242 LYS b NZ  1 
ATOM 10102 N N   . VAL C 2 243 ? 182.579 175.831 103.080 1.00 148.80 ? 243 VAL b N   1 
ATOM 10103 C CA  . VAL C 2 243 ? 182.951 176.214 101.725 1.00 148.80 ? 243 VAL b CA  1 
ATOM 10104 C C   . VAL C 2 243 ? 183.691 177.544 101.778 1.00 148.80 ? 243 VAL b C   1 
ATOM 10105 O O   . VAL C 2 243 ? 184.922 177.585 101.675 1.00 148.80 ? 243 VAL b O   1 
ATOM 10106 C CB  . VAL C 2 243 ? 181.722 176.294 100.804 1.00 148.94 ? 243 VAL b CB  1 
ATOM 10107 C CG1 . VAL C 2 243 ? 182.134 176.728 99.404  1.00 148.94 ? 243 VAL b CG1 1 
ATOM 10108 C CG2 . VAL C 2 243 ? 181.007 174.957 100.767 1.00 148.94 ? 243 VAL b CG2 1 
ATOM 10109 N N   . LYS C 2 244 ? 182.949 178.637 101.953 1.00 148.65 ? 244 LYS b N   1 
ATOM 10110 C CA  . LYS C 2 244 ? 183.545 179.966 102.005 1.00 148.65 ? 244 LYS b CA  1 
ATOM 10111 C C   . LYS C 2 244 ? 183.011 180.785 103.175 1.00 148.65 ? 244 LYS b C   1 
ATOM 10112 O O   . LYS C 2 244 ? 183.752 181.121 104.105 1.00 148.65 ? 244 LYS b O   1 
ATOM 10113 C CB  . LYS C 2 244 ? 183.298 180.711 100.689 1.00 146.95 ? 244 LYS b CB  1 
ATOM 10114 C CG  . LYS C 2 244 ? 183.909 180.049 99.463  1.00 146.95 ? 244 LYS b CG  1 
ATOM 10115 C CD  . LYS C 2 244 ? 185.418 179.913 99.596  1.00 146.95 ? 244 LYS b CD  1 
ATOM 10116 C CE  . LYS C 2 244 ? 186.115 181.253 99.431  1.00 146.95 ? 244 LYS b CE  1 
ATOM 10117 N NZ  . LYS C 2 244 ? 187.597 181.108 99.441  1.00 146.95 ? 244 LYS b NZ  1 
ATOM 10118 N N   . ILE C 2 245 ? 181.720 181.106 103.126 1.00 146.38 ? 245 ILE b N   1 
ATOM 10119 C CA  . ILE C 2 245 ? 181.094 182.092 104.001 1.00 146.38 ? 245 ILE b CA  1 
ATOM 10120 C C   . ILE C 2 245 ? 180.507 181.430 105.240 1.00 146.38 ? 245 ILE b C   1 
ATOM 10121 O O   . ILE C 2 245 ? 179.814 182.082 106.030 1.00 146.38 ? 245 ILE b O   1 
ATOM 10122 C CB  . ILE C 2 245 ? 180.008 182.870 103.239 1.00 145.50 ? 245 ILE b CB  1 
ATOM 10123 C CG1 . ILE C 2 245 ? 178.909 181.912 102.778 1.00 145.50 ? 245 ILE b CG1 1 
ATOM 10124 C CG2 . ILE C 2 245 ? 180.608 183.585 102.041 1.00 145.50 ? 245 ILE b CG2 1 
ATOM 10125 C CD1 . ILE C 2 245 ? 177.710 182.599 102.178 1.00 145.50 ? 245 ILE b CD1 1 
ATOM 10126 N N   . PHE C 2 246 ? 180.773 180.140 105.413 1.00 145.51 ? 246 PHE b N   1 
ATOM 10127 C CA  . PHE C 2 246 ? 180.057 179.276 106.371 1.00 145.51 ? 246 PHE b CA  1 
ATOM 10128 C C   . PHE C 2 246 ? 178.576 179.337 105.986 1.00 145.51 ? 246 PHE b C   1 
ATOM 10129 O O   . PHE C 2 246 ? 178.258 179.376 104.788 1.00 145.51 ? 246 PHE b O   1 
ATOM 10130 C CB  . PHE C 2 246 ? 180.350 179.692 107.807 1.00 147.16 ? 246 PHE b CB  1 
ATOM 10131 C CG  . PHE C 2 246 ? 181.793 179.565 108.210 1.00 147.16 ? 246 PHE b CG  1 
ATOM 10132 C CD1 . PHE C 2 246 ? 182.662 178.739 107.519 1.00 147.16 ? 246 PHE b CD1 1 
ATOM 10133 C CD2 . PHE C 2 246 ? 182.278 180.281 109.293 1.00 147.16 ? 246 PHE b CD2 1 
ATOM 10134 C CE1 . PHE C 2 246 ? 183.987 178.632 107.904 1.00 147.16 ? 246 PHE b CE1 1 
ATOM 10135 C CE2 . PHE C 2 246 ? 183.600 180.178 109.679 1.00 147.16 ? 246 PHE b CE2 1 
ATOM 10136 C CZ  . PHE C 2 246 ? 184.455 179.352 108.983 1.00 147.16 ? 246 PHE b CZ  1 
ATOM 10137 N N   . GLY C 2 247 ? 177.665 179.366 106.959 1.00 146.62 ? 247 GLY b N   1 
ATOM 10138 C CA  . GLY C 2 247 ? 176.250 179.589 106.718 1.00 146.62 ? 247 GLY b CA  1 
ATOM 10139 C C   . GLY C 2 247 ? 175.625 178.753 105.619 1.00 146.62 ? 247 GLY b C   1 
ATOM 10140 O O   . GLY C 2 247 ? 174.702 179.215 104.942 1.00 146.62 ? 247 GLY b O   1 
ATOM 10141 N N   . THR C 2 248 ? 176.109 177.528 105.425 1.00 146.82 ? 248 THR b N   1 
ATOM 10142 C CA  . THR C 2 248 ? 175.663 176.727 104.296 1.00 146.82 ? 248 THR b CA  1 
ATOM 10143 C C   . THR C 2 248 ? 175.762 175.247 104.631 1.00 146.82 ? 248 THR b C   1 
ATOM 10144 O O   . THR C 2 248 ? 176.464 174.840 105.560 1.00 146.82 ? 248 THR b O   1 
ATOM 10145 C CB  . THR C 2 248 ? 176.480 177.032 103.034 1.00 146.85 ? 248 THR b CB  1 
ATOM 10146 O OG1 . THR C 2 248 ? 175.901 176.355 101.912 1.00 146.85 ? 248 THR b OG1 1 
ATOM 10147 C CG2 . THR C 2 248 ? 177.920 176.571 103.205 1.00 146.85 ? 248 THR b CG2 1 
ATOM 10148 N N   . LYS C 2 249 ? 175.034 174.447 103.855 1.00 146.59 ? 249 LYS b N   1 
ATOM 10149 C CA  . LYS C 2 249 ? 175.121 172.997 103.914 1.00 146.59 ? 249 LYS b CA  1 
ATOM 10150 C C   . LYS C 2 249 ? 174.807 172.447 102.531 1.00 146.59 ? 249 LYS b C   1 
ATOM 10151 O O   . LYS C 2 249 ? 174.051 173.052 101.765 1.00 146.59 ? 249 LYS b O   1 
ATOM 10152 C CB  . LYS C 2 249 ? 174.171 172.405 104.962 1.00 146.42 ? 249 LYS b CB  1 
ATOM 10153 C CG  . LYS C 2 249 ? 172.698 172.651 104.687 1.00 146.42 ? 249 LYS b CG  1 
ATOM 10154 C CD  . LYS C 2 249 ? 171.842 172.204 105.860 1.00 146.42 ? 249 LYS b CD  1 
ATOM 10155 C CE  . LYS C 2 249 ? 170.364 172.379 105.561 1.00 146.42 ? 249 LYS b CE  1 
ATOM 10156 N NZ  . LYS C 2 249 ? 169.886 171.409 104.538 1.00 146.42 ? 249 LYS b NZ  1 
ATOM 10157 N N   . PHE C 2 250 ? 175.397 171.298 102.216 1.00 147.74 ? 250 PHE b N   1 
ATOM 10158 C CA  . PHE C 2 250 ? 175.282 170.738 100.877 1.00 147.74 ? 250 PHE b CA  1 
ATOM 10159 C C   . PHE C 2 250 ? 173.945 170.034 100.689 1.00 147.74 ? 250 PHE b C   1 
ATOM 10160 O O   . PHE C 2 250 ? 173.482 169.298 101.566 1.00 147.74 ? 250 PHE b O   1 
ATOM 10161 C CB  . PHE C 2 250 ? 176.426 169.761 100.607 1.00 147.24 ? 250 PHE b CB  1 
ATOM 10162 C CG  . PHE C 2 250 ? 177.787 170.392 100.654 1.00 147.24 ? 250 PHE b CG  1 
ATOM 10163 C CD1 . PHE C 2 250 ? 178.283 171.085 99.562  1.00 147.24 ? 250 PHE b CD1 1 
ATOM 10164 C CD2 . PHE C 2 250 ? 178.575 170.284 101.788 1.00 147.24 ? 250 PHE b CD2 1 
ATOM 10165 C CE1 . PHE C 2 250 ? 179.537 171.665 99.604  1.00 147.24 ? 250 PHE b CE1 1 
ATOM 10166 C CE2 . PHE C 2 250 ? 179.829 170.860 101.835 1.00 147.24 ? 250 PHE b CE2 1 
ATOM 10167 C CZ  . PHE C 2 250 ? 180.311 171.549 100.741 1.00 147.24 ? 250 PHE b CZ  1 
ATOM 10168 N N   . LYS C 2 251 ? 173.326 170.269 99.534  1.00 148.45 ? 251 LYS b N   1 
ATOM 10169 C CA  . LYS C 2 251 ? 172.100 169.586 99.135  1.00 148.45 ? 251 LYS b CA  1 
ATOM 10170 C C   . LYS C 2 251 ? 172.474 168.517 98.115  1.00 148.45 ? 251 LYS b C   1 
ATOM 10171 O O   . LYS C 2 251 ? 172.863 168.835 96.987  1.00 148.45 ? 251 LYS b O   1 
ATOM 10172 C CB  . LYS C 2 251 ? 171.089 170.574 98.558  1.00 150.11 ? 251 LYS b CB  1 
ATOM 10173 C CG  . LYS C 2 251 ? 169.764 169.948 98.154  1.00 150.11 ? 251 LYS b CG  1 
ATOM 10174 C CD  . LYS C 2 251 ? 168.803 170.997 97.617  1.00 150.11 ? 251 LYS b CD  1 
ATOM 10175 C CE  . LYS C 2 251 ? 167.488 170.373 97.178  1.00 150.11 ? 251 LYS b CE  1 
ATOM 10176 N NZ  . LYS C 2 251 ? 166.538 171.391 96.650  1.00 150.11 ? 251 LYS b NZ  1 
ATOM 10177 N N   . VAL C 2 252 ? 172.355 167.254 98.510  1.00 152.10 ? 252 VAL b N   1 
ATOM 10178 C CA  . VAL C 2 252 ? 172.787 166.125 97.694  1.00 152.10 ? 252 VAL b CA  1 
ATOM 10179 C C   . VAL C 2 252 ? 171.545 165.373 97.237  1.00 152.10 ? 252 VAL b C   1 
ATOM 10180 O O   . VAL C 2 252 ? 170.856 164.739 98.045  1.00 152.10 ? 252 VAL b O   1 
ATOM 10181 C CB  . VAL C 2 252 ? 173.743 165.203 98.461  1.00 152.16 ? 252 VAL b CB  1 
ATOM 10182 C CG1 . VAL C 2 252 ? 174.089 163.982 97.624  1.00 152.16 ? 252 VAL b CG1 1 
ATOM 10183 C CG2 . VAL C 2 252 ? 175.003 165.958 98.857  1.00 152.16 ? 252 VAL b CG2 1 
ATOM 10184 N N   . ASP C 2 253 ? 171.257 165.443 95.936  1.00 151.75 ? 253 ASP b N   1 
ATOM 10185 C CA  . ASP C 2 253 ? 170.152 164.671 95.378  1.00 151.75 ? 253 ASP b CA  1 
ATOM 10186 C C   . ASP C 2 253 ? 170.549 163.218 95.150  1.00 151.75 ? 253 ASP b C   1 
ATOM 10187 O O   . ASP C 2 253 ? 169.759 162.305 95.417  1.00 151.75 ? 253 ASP b O   1 
ATOM 10188 C CB  . ASP C 2 253 ? 169.674 165.306 94.072  1.00 152.55 ? 253 ASP b CB  1 
ATOM 10189 C CG  . ASP C 2 253 ? 168.977 166.635 94.291  1.00 152.55 ? 253 ASP b CG  1 
ATOM 10190 O OD1 . ASP C 2 253 ? 168.592 166.922 95.444  1.00 152.55 ? 253 ASP b OD1 1 
ATOM 10191 O OD2 . ASP C 2 253 ? 168.814 167.391 93.311  1.00 152.55 ? 253 ASP b OD2 1 
ATOM 10192 N N   . SER C 2 254 ? 171.765 162.987 94.658  1.00 150.33 ? 254 SER b N   1 
ATOM 10193 C CA  . SER C 2 254 ? 172.276 161.645 94.424  1.00 150.33 ? 254 SER b CA  1 
ATOM 10194 C C   . SER C 2 254 ? 173.718 161.573 94.902  1.00 150.33 ? 254 SER b C   1 
ATOM 10195 O O   . SER C 2 254 ? 174.481 162.530 94.744  1.00 150.33 ? 254 SER b O   1 
ATOM 10196 C CB  . SER C 2 254 ? 172.193 161.263 92.940  1.00 151.34 ? 254 SER b CB  1 
ATOM 10197 O OG  . SER C 2 254 ? 173.010 162.108 92.149  1.00 151.34 ? 254 SER b OG  1 
ATOM 10198 N N   . THR C 2 255 ? 174.087 160.429 95.482  1.00 149.38 ? 255 THR b N   1 
ATOM 10199 C CA  . THR C 2 255 ? 175.429 160.248 96.023  1.00 149.38 ? 255 THR b CA  1 
ATOM 10200 C C   . THR C 2 255 ? 176.508 160.213 94.948  1.00 149.38 ? 255 THR b C   1 
ATOM 10201 O O   . THR C 2 255 ? 177.695 160.224 95.292  1.00 149.38 ? 255 THR b O   1 
ATOM 10202 C CB  . THR C 2 255 ? 175.494 158.966 96.854  1.00 147.42 ? 255 THR b CB  1 
ATOM 10203 O OG1 . THR C 2 255 ? 175.133 157.845 96.038  1.00 147.42 ? 255 THR b OG1 1 
ATOM 10204 C CG2 . THR C 2 255 ? 174.546 159.053 98.039  1.00 147.42 ? 255 THR b CG2 1 
ATOM 10205 N N   . ALA C 2 256 ? 176.132 160.161 93.667  1.00 149.57 ? 256 ALA b N   1 
ATOM 10206 C CA  . ALA C 2 256 ? 177.132 160.175 92.603  1.00 149.57 ? 256 ALA b CA  1 
ATOM 10207 C C   . ALA C 2 256 ? 177.933 161.470 92.617  1.00 149.57 ? 256 ALA b C   1 
ATOM 10208 O O   . ALA C 2 256 ? 179.143 161.464 92.363  1.00 149.57 ? 256 ALA b O   1 
ATOM 10209 C CB  . ALA C 2 256 ? 176.458 159.973 91.246  1.00 152.05 ? 256 ALA b CB  1 
ATOM 10210 N N   . LYS C 2 257 ? 177.276 162.590 92.914  1.00 146.73 ? 257 LYS b N   1 
ATOM 10211 C CA  . LYS C 2 257 ? 177.957 163.869 93.053  1.00 146.73 ? 257 LYS b CA  1 
ATOM 10212 C C   . LYS C 2 257 ? 178.527 164.087 94.448  1.00 146.73 ? 257 LYS b C   1 
ATOM 10213 O O   . LYS C 2 257 ? 179.320 165.015 94.637  1.00 146.73 ? 257 LYS b O   1 
ATOM 10214 C CB  . LYS C 2 257 ? 177.002 165.017 92.708  1.00 148.11 ? 257 LYS b CB  1 
ATOM 10215 C CG  . LYS C 2 257 ? 176.569 165.048 91.251  1.00 148.11 ? 257 LYS b CG  1 
ATOM 10216 C CD  . LYS C 2 257 ? 175.559 166.156 90.999  1.00 148.11 ? 257 LYS b CD  1 
ATOM 10217 C CE  . LYS C 2 257 ? 175.140 166.200 89.539  1.00 148.11 ? 257 LYS b CE  1 
ATOM 10218 N NZ  . LYS C 2 257 ? 174.103 167.239 89.290  1.00 148.11 ? 257 LYS b NZ  1 
ATOM 10219 N N   . LEU C 2 258 ? 178.146 163.257 95.421  1.00 145.15 ? 258 LEU b N   1 
ATOM 10220 C CA  . LEU C 2 258 ? 178.668 163.398 96.775  1.00 145.15 ? 258 LEU b CA  1 
ATOM 10221 C C   . LEU C 2 258 ? 180.099 162.888 96.890  1.00 145.15 ? 258 LEU b C   1 
ATOM 10222 O O   . LEU C 2 258 ? 180.890 163.446 97.659  1.00 145.15 ? 258 LEU b O   1 
ATOM 10223 C CB  . LEU C 2 258 ? 177.763 162.660 97.764  1.00 145.86 ? 258 LEU b CB  1 
ATOM 10224 C CG  . LEU C 2 258 ? 178.184 162.662 99.235  1.00 145.86 ? 258 LEU b CG  1 
ATOM 10225 C CD1 . LEU C 2 258 ? 178.205 164.079 99.787  1.00 145.86 ? 258 LEU b CD1 1 
ATOM 10226 C CD2 . LEU C 2 258 ? 177.259 161.777 100.057 1.00 145.86 ? 258 LEU b CD2 1 
ATOM 10227 N N   . ALA C 2 259 ? 180.448 161.839 96.141  1.00 143.81 ? 259 ALA b N   1 
ATOM 10228 C CA  . ALA C 2 259 ? 181.817 161.334 96.168  1.00 143.81 ? 259 ALA b CA  1 
ATOM 10229 C C   . ALA C 2 259 ? 182.796 162.367 95.623  1.00 143.81 ? 259 ALA b C   1 
ATOM 10230 O O   . ALA C 2 259 ? 183.859 162.596 96.212  1.00 143.81 ? 259 ALA b O   1 
ATOM 10231 C CB  . ALA C 2 259 ? 181.914 160.030 95.378  1.00 147.32 ? 259 ALA b CB  1 
ATOM 10232 N N   . GLN C 2 260 ? 182.454 163.001 94.500  1.00 142.21 ? 260 GLN b N   1 
ATOM 10233 C CA  . GLN C 2 260 ? 183.278 164.076 93.963  1.00 142.21 ? 260 GLN b CA  1 
ATOM 10234 C C   . GLN C 2 260 ? 183.156 165.362 94.769  1.00 142.21 ? 260 GLN b C   1 
ATOM 10235 O O   . GLN C 2 260 ? 183.986 166.261 94.597  1.00 142.21 ? 260 GLN b O   1 
ATOM 10236 C CB  . GLN C 2 260 ? 182.906 164.344 92.504  1.00 142.16 ? 260 GLN b CB  1 
ATOM 10237 C CG  . GLN C 2 260 ? 183.222 163.193 91.563  1.00 142.16 ? 260 GLN b CG  1 
ATOM 10238 C CD  . GLN C 2 260 ? 182.787 163.470 90.138  1.00 142.16 ? 260 GLN b CD  1 
ATOM 10239 O OE1 . GLN C 2 260 ? 181.889 164.276 89.897  1.00 142.16 ? 260 GLN b OE1 1 
ATOM 10240 N NE2 . GLN C 2 260 ? 183.424 162.800 89.184  1.00 142.16 ? 260 GLN b NE2 1 
ATOM 10241 N N   . LEU C 2 261 ? 182.148 165.470 95.636  1.00 142.65 ? 261 LEU b N   1 
ATOM 10242 C CA  . LEU C 2 261 ? 181.995 166.669 96.454  1.00 142.65 ? 261 LEU b CA  1 
ATOM 10243 C C   . LEU C 2 261 ? 183.058 166.724 97.545  1.00 142.65 ? 261 LEU b C   1 
ATOM 10244 O O   . LEU C 2 261 ? 183.696 167.763 97.753  1.00 142.65 ? 261 LEU b O   1 
ATOM 10245 C CB  . LEU C 2 261 ? 180.593 166.711 97.061  1.00 144.98 ? 261 LEU b CB  1 
ATOM 10246 C CG  . LEU C 2 261 ? 180.283 167.889 97.983  1.00 144.98 ? 261 LEU b CG  1 
ATOM 10247 C CD1 . LEU C 2 261 ? 180.363 169.198 97.215  1.00 144.98 ? 261 LEU b CD1 1 
ATOM 10248 C CD2 . LEU C 2 261 ? 178.914 167.716 98.620  1.00 144.98 ? 261 LEU b CD2 1 
ATOM 10249 N N   . GLU C 2 262 ? 183.259 165.611 98.256  1.00 141.25 ? 262 GLU b N   1 
ATOM 10250 C CA  . GLU C 2 262 ? 184.306 165.563 99.270  1.00 141.25 ? 262 GLU b CA  1 
ATOM 10251 C C   . GLU C 2 262 ? 185.691 165.657 98.644  1.00 141.25 ? 262 GLU b C   1 
ATOM 10252 O O   . GLU C 2 262 ? 186.612 166.211 99.256  1.00 141.25 ? 262 GLU b O   1 
ATOM 10253 C CB  . GLU C 2 262 ? 184.177 164.283 100.098 1.00 139.81 ? 262 GLU b CB  1 
ATOM 10254 C CG  . GLU C 2 262 ? 185.174 164.172 101.241 1.00 139.81 ? 262 GLU b CG  1 
ATOM 10255 C CD  . GLU C 2 262 ? 184.981 162.911 102.061 1.00 139.81 ? 262 GLU b CD  1 
ATOM 10256 O OE1 . GLU C 2 262 ? 184.094 162.103 101.713 1.00 139.81 ? 262 GLU b OE1 1 
ATOM 10257 O OE2 . GLU C 2 262 ? 185.717 162.727 103.054 1.00 139.81 ? 262 GLU b OE2 1 
ATOM 10258 N N   . LYS C 2 263 ? 185.858 165.128 97.429  1.00 139.82 ? 263 LYS b N   1 
ATOM 10259 C CA  . LYS C 2 263 ? 187.132 165.257 96.733  1.00 139.82 ? 263 LYS b CA  1 
ATOM 10260 C C   . LYS C 2 263 ? 187.421 166.706 96.362  1.00 139.82 ? 263 LYS b C   1 
ATOM 10261 O O   . LYS C 2 263 ? 188.587 167.113 96.315  1.00 139.82 ? 263 LYS b O   1 
ATOM 10262 C CB  . LYS C 2 263 ? 187.138 164.373 95.485  1.00 138.14 ? 263 LYS b CB  1 
ATOM 10263 C CG  . LYS C 2 263 ? 188.453 164.368 94.722  1.00 138.14 ? 263 LYS b CG  1 
ATOM 10264 C CD  . LYS C 2 263 ? 188.435 163.344 93.599  1.00 138.14 ? 263 LYS b CD  1 
ATOM 10265 C CE  . LYS C 2 263 ? 189.735 163.366 92.812  1.00 138.14 ? 263 LYS b CE  1 
ATOM 10266 N NZ  . LYS C 2 263 ? 189.869 164.603 91.994  1.00 138.14 ? 263 LYS b NZ  1 
ATOM 10267 N N   . ALA C 2 264 ? 186.377 167.498 96.101  1.00 139.61 ? 264 ALA b N   1 
ATOM 10268 C CA  . ALA C 2 264 ? 186.577 168.908 95.789  1.00 139.61 ? 264 ALA b CA  1 
ATOM 10269 C C   . ALA C 2 264 ? 187.120 169.677 96.986  1.00 139.61 ? 264 ALA b C   1 
ATOM 10270 O O   . ALA C 2 264 ? 187.921 170.603 96.814  1.00 139.61 ? 264 ALA b O   1 
ATOM 10271 C CB  . ALA C 2 264 ? 185.268 169.532 95.305  1.00 144.52 ? 264 ALA b CB  1 
ATOM 10272 N N   . GLU C 2 265 ? 186.699 169.313 98.200  1.00 139.44 ? 265 GLU b N   1 
ATOM 10273 C CA  . GLU C 2 265 ? 187.244 169.956 99.390  1.00 139.44 ? 265 GLU b CA  1 
ATOM 10274 C C   . GLU C 2 265 ? 188.706 169.587 99.604  1.00 139.44 ? 265 GLU b C   1 
ATOM 10275 O O   . GLU C 2 265 ? 189.475 170.392 100.141 1.00 139.44 ? 265 GLU b O   1 
ATOM 10276 C CB  . GLU C 2 265 ? 186.416 169.580 100.619 1.00 141.07 ? 265 GLU b CB  1 
ATOM 10277 C CG  . GLU C 2 265 ? 184.993 170.112 100.598 1.00 141.07 ? 265 GLU b CG  1 
ATOM 10278 C CD  . GLU C 2 265 ? 184.188 169.668 101.803 1.00 141.07 ? 265 GLU b CD  1 
ATOM 10279 O OE1 . GLU C 2 265 ? 184.678 168.805 102.562 1.00 141.07 ? 265 GLU b OE1 1 
ATOM 10280 O OE2 . GLU C 2 265 ? 183.066 170.182 101.993 1.00 141.07 ? 265 GLU b OE2 1 
ATOM 10281 N N   . ARG C 2 266 ? 189.104 168.380 99.194  1.00 137.73 ? 266 ARG b N   1 
ATOM 10282 C CA  . ARG C 2 266 ? 190.504 167.988 99.302  1.00 137.73 ? 266 ARG b CA  1 
ATOM 10283 C C   . ARG C 2 266 ? 191.380 168.764 98.328  1.00 137.73 ? 266 ARG b C   1 
ATOM 10284 O O   . ARG C 2 266 ? 192.558 169.008 98.615  1.00 137.73 ? 266 ARG b O   1 
ATOM 10285 C CB  . ARG C 2 266 ? 190.649 166.485 99.062  1.00 139.66 ? 266 ARG b CB  1 
ATOM 10286 C CG  . ARG C 2 266 ? 189.885 165.616 100.048 1.00 139.66 ? 266 ARG b CG  1 
ATOM 10287 C CD  . ARG C 2 266 ? 190.522 165.657 101.427 1.00 139.66 ? 266 ARG b CD  1 
ATOM 10288 N NE  . ARG C 2 266 ? 189.833 164.784 102.373 1.00 139.66 ? 266 ARG b NE  1 
ATOM 10289 C CZ  . ARG C 2 266 ? 188.836 165.173 103.160 1.00 139.66 ? 266 ARG b CZ  1 
ATOM 10290 N NH1 . ARG C 2 266 ? 188.404 166.426 103.117 1.00 139.66 ? 266 ARG b NH1 1 
ATOM 10291 N NH2 . ARG C 2 266 ? 188.269 164.308 103.990 1.00 139.66 ? 266 ARG b NH2 1 
ATOM 10292 N N   . GLU C 2 267 ? 190.829 169.158 97.179  1.00 135.92 ? 267 GLU b N   1 
ATOM 10293 C CA  . GLU C 2 267 ? 191.600 169.898 96.188  1.00 135.92 ? 267 GLU b CA  1 
ATOM 10294 C C   . GLU C 2 267 ? 191.691 171.385 96.501  1.00 135.92 ? 267 GLU b C   1 
ATOM 10295 O O   . GLU C 2 267 ? 192.554 172.069 95.939  1.00 135.92 ? 267 GLU b O   1 
ATOM 10296 C CB  . GLU C 2 267 ? 190.994 169.703 94.797  1.00 138.38 ? 267 GLU b CB  1 
ATOM 10297 C CG  . GLU C 2 267 ? 191.088 168.280 94.273  1.00 138.38 ? 267 GLU b CG  1 
ATOM 10298 C CD  . GLU C 2 267 ? 190.430 168.114 92.917  1.00 138.38 ? 267 GLU b CD  1 
ATOM 10299 O OE1 . GLU C 2 267 ? 189.748 169.058 92.467  1.00 138.38 ? 267 GLU b OE1 1 
ATOM 10300 O OE2 . GLU C 2 267 ? 190.595 167.039 92.303  1.00 138.38 ? 267 GLU b OE2 1 
ATOM 10301 N N   . LYS C 2 268 ? 190.827 171.902 97.377  1.00 135.42 ? 268 LYS b N   1 
ATOM 10302 C CA  . LYS C 2 268 ? 190.897 173.317 97.729  1.00 135.42 ? 268 LYS b CA  1 
ATOM 10303 C C   . LYS C 2 268 ? 192.116 173.602 98.598  1.00 135.42 ? 268 LYS b C   1 
ATOM 10304 O O   . LYS C 2 268 ? 192.871 174.546 98.336  1.00 135.42 ? 268 LYS b O   1 
ATOM 10305 C CB  . LYS C 2 268 ? 189.615 173.752 98.440  1.00 138.58 ? 268 LYS b CB  1 
ATOM 10306 C CG  . LYS C 2 268 ? 189.574 175.237 98.762  1.00 138.58 ? 268 LYS b CG  1 
ATOM 10307 C CD  . LYS C 2 268 ? 188.223 175.656 99.313  1.00 138.58 ? 268 LYS b CD  1 
ATOM 10308 C CE  . LYS C 2 268 ? 188.201 177.141 99.638  1.00 138.58 ? 268 LYS b CE  1 
ATOM 10309 N NZ  . LYS C 2 268 ? 189.048 177.465 100.820 1.00 138.58 ? 268 LYS b NZ  1 
ATOM 10310 N N   . MET C 2 269 ? 192.322 172.795 99.642  1.00 137.59 ? 269 MET b N   1 
ATOM 10311 C CA  . MET C 2 269 ? 193.513 172.953 100.468 1.00 137.59 ? 269 MET b CA  1 
ATOM 10312 C C   . MET C 2 269 ? 194.775 172.570 99.706  1.00 137.59 ? 269 MET b C   1 
ATOM 10313 O O   . MET C 2 269 ? 195.860 173.075 100.013 1.00 137.59 ? 269 MET b O   1 
ATOM 10314 C CB  . MET C 2 269 ? 193.387 172.118 101.742 1.00 141.71 ? 269 MET b CB  1 
ATOM 10315 C CG  . MET C 2 269 ? 192.288 172.584 102.684 1.00 141.71 ? 269 MET b CG  1 
ATOM 10316 S SD  . MET C 2 269 ? 192.225 171.625 104.210 1.00 141.71 ? 269 MET b SD  1 
ATOM 10317 C CE  . MET C 2 269 ? 191.513 170.093 103.618 1.00 141.71 ? 269 MET b CE  1 
ATOM 10318 N N   . LYS C 2 270 ? 194.653 171.684 98.714  1.00 135.17 ? 270 LYS b N   1 
ATOM 10319 C CA  . LYS C 2 270 ? 195.806 171.332 97.892  1.00 135.17 ? 270 LYS b CA  1 
ATOM 10320 C C   . LYS C 2 270 ? 196.233 172.503 97.016  1.00 135.17 ? 270 LYS b C   1 
ATOM 10321 O O   . LYS C 2 270 ? 197.431 172.720 96.798  1.00 135.17 ? 270 LYS b O   1 
ATOM 10322 C CB  . LYS C 2 270 ? 195.485 170.106 97.037  1.00 133.98 ? 270 LYS b CB  1 
ATOM 10323 C CG  . LYS C 2 270 ? 196.645 169.614 96.187  1.00 133.98 ? 270 LYS b CG  1 
ATOM 10324 C CD  . LYS C 2 270 ? 196.260 168.373 95.398  1.00 133.98 ? 270 LYS b CD  1 
ATOM 10325 C CE  . LYS C 2 270 ? 197.410 167.891 94.530  1.00 133.98 ? 270 LYS b CE  1 
ATOM 10326 N NZ  . LYS C 2 270 ? 197.046 166.674 93.752  1.00 133.98 ? 270 LYS b NZ  1 
ATOM 10327 N N   . ASN C 2 271 ? 195.267 173.271 96.507  1.00 133.03 ? 271 ASN b N   1 
ATOM 10328 C CA  . ASN C 2 271 ? 195.602 174.441 95.704  1.00 133.03 ? 271 ASN b CA  1 
ATOM 10329 C C   . ASN C 2 271 ? 196.146 175.574 96.564  1.00 133.03 ? 271 ASN b C   1 
ATOM 10330 O O   . ASN C 2 271 ? 196.926 176.401 96.078  1.00 133.03 ? 271 ASN b O   1 
ATOM 10331 C CB  . ASN C 2 271 ? 194.377 174.910 94.919  1.00 132.86 ? 271 ASN b CB  1 
ATOM 10332 C CG  . ASN C 2 271 ? 193.984 173.943 93.821  1.00 132.86 ? 271 ASN b CG  1 
ATOM 10333 O OD1 . ASN C 2 271 ? 194.807 173.164 93.339  1.00 132.86 ? 271 ASN b OD1 1 
ATOM 10334 N ND2 . ASN C 2 271 ? 192.719 173.986 93.419  1.00 132.86 ? 271 ASN b ND2 1 
ATOM 10335 N N   . LYS C 2 272 ? 195.748 175.631 97.838  1.00 134.32 ? 272 LYS b N   1 
ATOM 10336 C CA  . LYS C 2 272 ? 196.280 176.655 98.731  1.00 134.32 ? 272 LYS b CA  1 
ATOM 10337 C C   . LYS C 2 272 ? 197.753 176.410 99.031  1.00 134.32 ? 272 LYS b C   1 
ATOM 10338 O O   . LYS C 2 272 ? 198.544 177.358 99.108  1.00 134.32 ? 272 LYS b O   1 
ATOM 10339 C CB  . LYS C 2 272 ? 195.466 176.699 100.024 1.00 132.49 ? 272 LYS b CB  1 
ATOM 10340 C CG  . LYS C 2 272 ? 195.901 177.783 100.997 1.00 132.49 ? 272 LYS b CG  1 
ATOM 10341 C CD  . LYS C 2 272 ? 195.047 177.770 102.254 1.00 132.49 ? 272 LYS b CD  1 
ATOM 10342 C CE  . LYS C 2 272 ? 193.613 178.175 101.953 1.00 132.49 ? 272 LYS b CE  1 
ATOM 10343 N NZ  . LYS C 2 272 ? 193.523 179.583 101.477 1.00 132.49 ? 272 LYS b NZ  1 
ATOM 10344 N N   . ILE C 2 273 ? 198.141 175.144 99.203  1.00 135.46 ? 273 ILE b N   1 
ATOM 10345 C CA  . ILE C 2 273 ? 199.548 174.823 99.411  1.00 135.46 ? 273 ILE b CA  1 
ATOM 10346 C C   . ILE C 2 273 ? 200.345 175.068 98.137  1.00 135.46 ? 273 ILE b C   1 
ATOM 10347 O O   . ILE C 2 273 ? 201.529 175.425 98.194  1.00 135.46 ? 273 ILE b O   1 
ATOM 10348 C CB  . ILE C 2 273 ? 199.694 173.371 99.906  1.00 135.43 ? 273 ILE b CB  1 
ATOM 10349 C CG1 . ILE C 2 273 ? 198.868 173.157 101.176 1.00 135.43 ? 273 ILE b CG1 1 
ATOM 10350 C CG2 . ILE C 2 273 ? 201.153 173.030 100.170 1.00 135.43 ? 273 ILE b CG2 1 
ATOM 10351 C CD1 . ILE C 2 273 ? 199.253 174.073 102.317 1.00 135.43 ? 273 ILE b CD1 1 
ATOM 10352 N N   . ALA C 2 274 ? 199.716 174.894 96.971  1.00 132.83 ? 274 ALA b N   1 
ATOM 10353 C CA  . ALA C 2 274 ? 200.400 175.170 95.712  1.00 132.83 ? 274 ALA b CA  1 
ATOM 10354 C C   . ALA C 2 274 ? 200.776 176.641 95.600  1.00 132.83 ? 274 ALA b C   1 
ATOM 10355 O O   . ALA C 2 274 ? 201.839 176.980 95.066  1.00 132.83 ? 274 ALA b O   1 
ATOM 10356 C CB  . ALA C 2 274 ? 199.522 174.747 94.534  1.00 135.89 ? 274 ALA b CB  1 
ATOM 10357 N N   . LYS C 2 275 ? 199.917 177.533 96.100  1.00 131.90 ? 275 LYS b N   1 
ATOM 10358 C CA  . LYS C 2 275 ? 200.261 178.949 96.128  1.00 131.90 ? 275 LYS b CA  1 
ATOM 10359 C C   . LYS C 2 275 ? 201.350 179.236 97.153  1.00 131.90 ? 275 LYS b C   1 
ATOM 10360 O O   . LYS C 2 275 ? 202.136 180.173 96.976  1.00 131.90 ? 275 LYS b O   1 
ATOM 10361 C CB  . LYS C 2 275 ? 199.018 179.788 96.424  1.00 128.07 ? 275 LYS b CB  1 
ATOM 10362 C CG  . LYS C 2 275 ? 197.963 179.740 95.331  1.00 128.07 ? 275 LYS b CG  1 
ATOM 10363 C CD  . LYS C 2 275 ? 196.723 180.523 95.726  1.00 128.07 ? 275 LYS b CD  1 
ATOM 10364 C CE  . LYS C 2 275 ? 195.676 180.491 94.625  1.00 128.07 ? 275 LYS b CE  1 
ATOM 10365 N NZ  . LYS C 2 275 ? 194.430 181.202 95.022  1.00 128.07 ? 275 LYS b NZ  1 
ATOM 10366 N N   . ILE C 2 276 ? 201.410 178.445 98.226  1.00 135.65 ? 276 ILE b N   1 
ATOM 10367 C CA  . ILE C 2 276 ? 202.472 178.610 99.213  1.00 135.65 ? 276 ILE b CA  1 
ATOM 10368 C C   . ILE C 2 276 ? 203.794 178.092 98.662  1.00 135.65 ? 276 ILE b C   1 
ATOM 10369 O O   . ILE C 2 276 ? 204.859 178.668 98.915  1.00 135.65 ? 276 ILE b O   1 
ATOM 10370 C CB  . ILE C 2 276 ? 202.086 177.907 100.528 1.00 139.06 ? 276 ILE b CB  1 
ATOM 10371 C CG1 . ILE C 2 276 ? 200.848 178.564 101.140 1.00 139.06 ? 276 ILE b CG1 1 
ATOM 10372 C CG2 . ILE C 2 276 ? 203.242 177.937 101.518 1.00 139.06 ? 276 ILE b CG2 1 
ATOM 10373 C CD1 . ILE C 2 276 ? 200.264 177.797 102.306 1.00 139.06 ? 276 ILE b CD1 1 
ATOM 10374 N N   . SER C 2 277 ? 203.747 177.006 97.886  1.00 134.51 ? 277 SER b N   1 
ATOM 10375 C CA  . SER C 2 277 ? 204.959 176.437 97.309  1.00 134.51 ? 277 SER b CA  1 
ATOM 10376 C C   . SER C 2 277 ? 205.600 177.353 96.275  1.00 134.51 ? 277 SER b C   1 
ATOM 10377 O O   . SER C 2 277 ? 206.772 177.158 95.936  1.00 134.51 ? 277 SER b O   1 
ATOM 10378 C CB  . SER C 2 277 ? 204.654 175.078 96.678  1.00 135.23 ? 277 SER b CB  1 
ATOM 10379 O OG  . SER C 2 277 ? 203.745 175.211 95.599  1.00 135.23 ? 277 SER b OG  1 
ATOM 10380 N N   . LYS C 2 278 ? 204.862 178.343 95.765  1.00 131.49 ? 278 LYS b N   1 
ATOM 10381 C CA  . LYS C 2 278 ? 205.435 179.287 94.814  1.00 131.49 ? 278 LYS b CA  1 
ATOM 10382 C C   . LYS C 2 278 ? 206.503 180.167 95.449  1.00 131.49 ? 278 LYS b C   1 
ATOM 10383 O O   . LYS C 2 278 ? 207.318 180.750 94.726  1.00 131.49 ? 278 LYS b O   1 
ATOM 10384 C CB  . LYS C 2 278 ? 204.335 180.159 94.209  1.00 128.03 ? 278 LYS b CB  1 
ATOM 10385 C CG  . LYS C 2 278 ? 203.346 179.399 93.341  1.00 128.03 ? 278 LYS b CG  1 
ATOM 10386 C CD  . LYS C 2 278 ? 202.234 180.309 92.846  1.00 128.03 ? 278 LYS b CD  1 
ATOM 10387 C CE  . LYS C 2 278 ? 201.255 179.553 91.962  1.00 128.03 ? 278 LYS b CE  1 
ATOM 10388 N NZ  . LYS C 2 278 ? 200.125 180.416 91.521  1.00 128.03 ? 278 LYS b NZ  1 
ATOM 10389 N N   . PHE C 2 279 ? 206.517 180.277 96.778  1.00 134.16 ? 279 PHE b N   1 
ATOM 10390 C CA  . PHE C 2 279 ? 207.521 181.079 97.463  1.00 134.16 ? 279 PHE b CA  1 
ATOM 10391 C C   . PHE C 2 279 ? 208.868 180.376 97.555  1.00 134.16 ? 279 PHE b C   1 
ATOM 10392 O O   . PHE C 2 279 ? 209.897 181.050 97.678  1.00 134.16 ? 279 PHE b O   1 
ATOM 10393 C CB  . PHE C 2 279 ? 207.041 181.438 98.872  1.00 136.04 ? 279 PHE b CB  1 
ATOM 10394 C CG  . PHE C 2 279 ? 205.798 182.285 98.897  1.00 136.04 ? 279 PHE b CG  1 
ATOM 10395 C CD1 . PHE C 2 279 ? 205.412 183.016 97.786  1.00 136.04 ? 279 PHE b CD1 1 
ATOM 10396 C CD2 . PHE C 2 279 ? 205.014 182.345 100.036 1.00 136.04 ? 279 PHE b CD2 1 
ATOM 10397 C CE1 . PHE C 2 279 ? 204.269 183.791 97.813  1.00 136.04 ? 279 PHE b CE1 1 
ATOM 10398 C CE2 . PHE C 2 279 ? 203.871 183.120 100.069 1.00 136.04 ? 279 PHE b CE2 1 
ATOM 10399 C CZ  . PHE C 2 279 ? 203.498 183.843 98.956  1.00 136.04 ? 279 PHE b CZ  1 
ATOM 10400 N N   . GLY C 2 280 ? 208.886 179.048 97.497  1.00 135.67 ? 280 GLY b N   1 
ATOM 10401 C CA  . GLY C 2 280 ? 210.127 178.306 97.635  1.00 135.67 ? 280 GLY b CA  1 
ATOM 10402 C C   . GLY C 2 280 ? 210.642 178.247 99.056  1.00 135.67 ? 280 GLY b C   1 
ATOM 10403 O O   . GLY C 2 280 ? 211.860 178.300 99.273  1.00 135.67 ? 280 GLY b O   1 
ATOM 10404 N N   . ILE C 2 281 ? 209.747 178.140 100.031 1.00 135.14 ? 281 ILE b N   1 
ATOM 10405 C CA  . ILE C 2 281 ? 210.119 178.139 101.440 1.00 135.14 ? 281 ILE b CA  1 
ATOM 10406 C C   . ILE C 2 281 ? 210.413 176.715 101.886 1.00 135.14 ? 281 ILE b C   1 
ATOM 10407 O O   . ILE C 2 281 ? 209.752 175.761 101.458 1.00 135.14 ? 281 ILE b O   1 
ATOM 10408 C CB  . ILE C 2 281 ? 209.012 178.778 102.300 1.00 134.34 ? 281 ILE b CB  1 
ATOM 10409 C CG1 . ILE C 2 281 ? 207.703 177.996 102.168 1.00 134.34 ? 281 ILE b CG1 1 
ATOM 10410 C CG2 . ILE C 2 281 ? 208.800 180.223 101.894 1.00 134.34 ? 281 ILE b CG2 1 
ATOM 10411 C CD1 . ILE C 2 281 ? 206.623 178.450 103.126 1.00 134.34 ? 281 ILE b CD1 1 
ATOM 10412 N N   . ASN C 2 282 ? 211.428 176.567 102.734 1.00 137.85 ? 282 ASN b N   1 
ATOM 10413 C CA  . ASN C 2 282 ? 211.750 175.284 103.340 1.00 137.85 ? 282 ASN b CA  1 
ATOM 10414 C C   . ASN C 2 282 ? 211.088 175.084 104.697 1.00 137.85 ? 282 ASN b C   1 
ATOM 10415 O O   . ASN C 2 282 ? 211.179 173.986 105.256 1.00 137.85 ? 282 ASN b O   1 
ATOM 10416 C CB  . ASN C 2 282 ? 213.268 175.134 103.486 1.00 138.89 ? 282 ASN b CB  1 
ATOM 10417 C CG  . ASN C 2 282 ? 213.970 174.981 102.152 1.00 138.89 ? 282 ASN b CG  1 
ATOM 10418 O OD1 . ASN C 2 282 ? 213.367 174.560 101.164 1.00 138.89 ? 282 ASN b OD1 1 
ATOM 10419 N ND2 . ASN C 2 282 ? 215.252 175.325 102.115 1.00 138.89 ? 282 ASN b ND2 1 
ATOM 10420 N N   . THR C 2 283 ? 210.431 176.109 105.238 1.00 138.36 ? 283 THR b N   1 
ATOM 10421 C CA  . THR C 2 283 ? 209.844 176.041 106.568 1.00 138.36 ? 283 THR b CA  1 
ATOM 10422 C C   . THR C 2 283 ? 208.540 176.825 106.588 1.00 138.36 ? 283 THR b C   1 
ATOM 10423 O O   . THR C 2 283 ? 208.449 177.908 106.004 1.00 138.36 ? 283 THR b O   1 
ATOM 10424 C CB  . THR C 2 283 ? 210.812 176.592 107.626 1.00 139.23 ? 283 THR b CB  1 
ATOM 10425 O OG1 . THR C 2 283 ? 212.026 175.832 107.603 1.00 139.23 ? 283 THR b OG1 1 
ATOM 10426 C CG2 . THR C 2 283 ? 210.202 176.511 109.018 1.00 139.23 ? 283 THR b CG2 1 
ATOM 10427 N N   . PHE C 2 284 ? 207.534 176.270 107.263 1.00 138.84 ? 284 PHE b N   1 
ATOM 10428 C CA  . PHE C 2 284 ? 206.228 176.900 107.400 1.00 138.84 ? 284 PHE b CA  1 
ATOM 10429 C C   . PHE C 2 284 ? 205.818 176.897 108.864 1.00 138.84 ? 284 PHE b C   1 
ATOM 10430 O O   . PHE C 2 284 ? 206.092 175.938 109.593 1.00 138.84 ? 284 PHE b O   1 
ATOM 10431 C CB  . PHE C 2 284 ? 205.172 176.178 106.551 1.00 135.59 ? 284 PHE b CB  1 
ATOM 10432 C CG  . PHE C 2 284 ? 203.786 176.739 106.696 1.00 135.59 ? 284 PHE b CG  1 
ATOM 10433 C CD1 . PHE C 2 284 ? 203.411 177.880 106.006 1.00 135.59 ? 284 PHE b CD1 1 
ATOM 10434 C CD2 . PHE C 2 284 ? 202.856 176.121 107.515 1.00 135.59 ? 284 PHE b CD2 1 
ATOM 10435 C CE1 . PHE C 2 284 ? 202.136 178.397 106.136 1.00 135.59 ? 284 PHE b CE1 1 
ATOM 10436 C CE2 . PHE C 2 284 ? 201.580 176.633 107.649 1.00 135.59 ? 284 PHE b CE2 1 
ATOM 10437 C CZ  . PHE C 2 284 ? 201.219 177.772 106.958 1.00 135.59 ? 284 PHE b CZ  1 
ATOM 10438 N N   . ILE C 2 285 ? 205.162 177.973 109.292 1.00 140.08 ? 285 ILE b N   1 
ATOM 10439 C CA  . ILE C 2 285 ? 204.717 178.136 110.671 1.00 140.08 ? 285 ILE b CA  1 
ATOM 10440 C C   . ILE C 2 285 ? 203.255 178.560 110.662 1.00 140.08 ? 285 ILE b C   1 
ATOM 10441 O O   . ILE C 2 285 ? 202.885 179.515 109.971 1.00 140.08 ? 285 ILE b O   1 
ATOM 10442 C CB  . ILE C 2 285 ? 205.576 179.163 111.434 1.00 140.41 ? 285 ILE b CB  1 
ATOM 10443 C CG1 . ILE C 2 285 ? 206.999 178.634 111.625 1.00 140.41 ? 285 ILE b CG1 1 
ATOM 10444 C CG2 . ILE C 2 285 ? 204.948 179.498 112.779 1.00 140.41 ? 285 ILE b CG2 1 
ATOM 10445 C CD1 . ILE C 2 285 ? 207.983 179.120 110.590 1.00 140.41 ? 285 ILE b CD1 1 
ATOM 10446 N N   . ASN C 2 286 ? 202.429 177.848 111.426 1.00 142.31 ? 286 ASN b N   1 
ATOM 10447 C CA  . ASN C 2 286 ? 201.011 178.146 111.549 1.00 142.31 ? 286 ASN b CA  1 
ATOM 10448 C C   . ASN C 2 286 ? 200.682 178.515 112.989 1.00 142.31 ? 286 ASN b C   1 
ATOM 10449 O O   . ASN C 2 286 ? 201.353 178.078 113.930 1.00 142.31 ? 286 ASN b O   1 
ATOM 10450 C CB  . ASN C 2 286 ? 200.150 176.956 111.105 1.00 142.82 ? 286 ASN b CB  1 
ATOM 10451 C CG  . ASN C 2 286 ? 198.680 177.309 110.992 1.00 142.82 ? 286 ASN b CG  1 
ATOM 10452 O OD1 . ASN C 2 286 ? 198.324 178.451 110.703 1.00 142.82 ? 286 ASN b OD1 1 
ATOM 10453 N ND2 . ASN C 2 286 ? 197.816 176.327 111.221 1.00 142.82 ? 286 ASN b ND2 1 
ATOM 10454 N N   . ARG C 2 287 ? 199.636 179.326 113.151 1.00 143.15 ? 287 ARG b N   1 
ATOM 10455 C CA  . ARG C 2 287 ? 199.237 179.785 114.476 1.00 143.15 ? 287 ARG b CA  1 
ATOM 10456 C C   . ARG C 2 287 ? 198.473 178.717 115.251 1.00 143.15 ? 287 ARG b C   1 
ATOM 10457 O O   . ARG C 2 287 ? 198.507 178.712 116.487 1.00 143.15 ? 287 ARG b O   1 
ATOM 10458 C CB  . ARG C 2 287 ? 198.391 181.055 114.347 1.00 143.87 ? 287 ARG b CB  1 
ATOM 10459 C CG  . ARG C 2 287 ? 197.928 181.652 115.666 1.00 143.87 ? 287 ARG b CG  1 
ATOM 10460 C CD  . ARG C 2 287 ? 197.150 182.939 115.441 1.00 143.87 ? 287 ARG b CD  1 
ATOM 10461 N NE  . ARG C 2 287 ? 195.921 182.711 114.688 1.00 143.87 ? 287 ARG b NE  1 
ATOM 10462 C CZ  . ARG C 2 287 ? 194.774 182.313 115.229 1.00 143.87 ? 287 ARG b CZ  1 
ATOM 10463 N NH1 . ARG C 2 287 ? 194.693 182.095 116.534 1.00 143.87 ? 287 ARG b NH1 1 
ATOM 10464 N NH2 . ARG C 2 287 ? 193.706 182.132 114.464 1.00 143.87 ? 287 ARG b NH2 1 
ATOM 10465 N N   . GLN C 2 288 ? 197.804 177.800 114.557 1.00 143.98 ? 288 GLN b N   1 
ATOM 10466 C CA  . GLN C 2 288 ? 196.936 176.817 115.188 1.00 143.98 ? 288 GLN b CA  1 
ATOM 10467 C C   . GLN C 2 288 ? 197.254 175.426 114.654 1.00 143.98 ? 288 GLN b C   1 
ATOM 10468 O O   . GLN C 2 288 ? 198.016 175.259 113.697 1.00 143.98 ? 288 GLN b O   1 
ATOM 10469 C CB  . GLN C 2 288 ? 195.455 177.151 114.964 1.00 145.72 ? 288 GLN b CB  1 
ATOM 10470 C CG  . GLN C 2 288 ? 194.996 178.434 115.639 1.00 145.72 ? 288 GLN b CG  1 
ATOM 10471 C CD  . GLN C 2 288 ? 193.545 178.761 115.345 1.00 145.72 ? 288 GLN b CD  1 
ATOM 10472 O OE1 . GLN C 2 288 ? 192.990 178.324 114.336 1.00 145.72 ? 288 GLN b OE1 1 
ATOM 10473 N NE2 . GLN C 2 288 ? 192.922 179.535 116.227 1.00 145.72 ? 288 GLN b NE2 1 
ATOM 10474 N N   . LEU C 2 289 ? 196.667 174.423 115.310 1.00 143.46 ? 289 LEU b N   1 
ATOM 10475 C CA  . LEU C 2 289 ? 196.903 173.025 114.969 1.00 143.46 ? 289 LEU b CA  1 
ATOM 10476 C C   . LEU C 2 289 ? 196.630 172.762 113.492 1.00 143.46 ? 289 LEU b C   1 
ATOM 10477 O O   . LEU C 2 289 ? 195.650 173.251 112.925 1.00 143.46 ? 289 LEU b O   1 
ATOM 10478 C CB  . LEU C 2 289 ? 196.017 172.124 115.834 1.00 141.11 ? 289 LEU b CB  1 
ATOM 10479 C CG  . LEU C 2 289 ? 196.076 170.613 115.601 1.00 141.11 ? 289 LEU b CG  1 
ATOM 10480 C CD1 . LEU C 2 289 ? 197.454 170.064 115.934 1.00 141.11 ? 289 LEU b CD1 1 
ATOM 10481 C CD2 . LEU C 2 289 ? 195.001 169.901 116.410 1.00 141.11 ? 289 LEU b CD2 1 
ATOM 10482 N N   . ILE C 2 290 ? 197.512 171.980 112.873 1.00 141.71 ? 290 ILE b N   1 
ATOM 10483 C CA  . ILE C 2 290 ? 197.418 171.623 111.462 1.00 141.71 ? 290 ILE b CA  1 
ATOM 10484 C C   . ILE C 2 290 ? 196.943 170.181 111.364 1.00 141.71 ? 290 ILE b C   1 
ATOM 10485 O O   . ILE C 2 290 ? 197.453 169.304 112.073 1.00 141.71 ? 290 ILE b O   1 
ATOM 10486 C CB  . ILE C 2 290 ? 198.768 171.805 110.745 1.00 139.58 ? 290 ILE b CB  1 
ATOM 10487 C CG1 . ILE C 2 290 ? 199.189 173.274 110.750 1.00 139.58 ? 290 ILE b CG1 1 
ATOM 10488 C CG2 . ILE C 2 290 ? 198.694 171.287 109.317 1.00 139.58 ? 290 ILE b CG2 1 
ATOM 10489 C CD1 . ILE C 2 290 ? 200.605 173.493 110.267 1.00 139.58 ? 290 ILE b CD1 1 
ATOM 10490 N N   . TYR C 2 291 ? 195.971 169.936 110.490 1.00 140.83 ? 291 TYR b N   1 
ATOM 10491 C CA  . TYR C 2 291 ? 195.485 168.583 110.272 1.00 140.83 ? 291 TYR b CA  1 
ATOM 10492 C C   . TYR C 2 291 ? 196.512 167.758 109.500 1.00 140.83 ? 291 TYR b C   1 
ATOM 10493 O O   . TYR C 2 291 ? 197.430 168.285 108.865 1.00 140.83 ? 291 TYR b O   1 
ATOM 10494 C CB  . TYR C 2 291 ? 194.150 168.598 109.529 1.00 143.31 ? 291 TYR b CB  1 
ATOM 10495 C CG  . TYR C 2 291 ? 193.019 169.209 110.325 1.00 143.31 ? 291 TYR b CG  1 
ATOM 10496 C CD1 . TYR C 2 291 ? 192.913 168.993 111.693 1.00 143.31 ? 291 TYR b CD1 1 
ATOM 10497 C CD2 . TYR C 2 291 ? 192.050 169.988 109.708 1.00 143.31 ? 291 TYR b CD2 1 
ATOM 10498 C CE1 . TYR C 2 291 ? 191.880 169.546 112.426 1.00 143.31 ? 291 TYR b CE1 1 
ATOM 10499 C CE2 . TYR C 2 291 ? 191.012 170.543 110.433 1.00 143.31 ? 291 TYR b CE2 1 
ATOM 10500 C CZ  . TYR C 2 291 ? 190.932 170.319 111.791 1.00 143.31 ? 291 TYR b CZ  1 
ATOM 10501 O OH  . TYR C 2 291 ? 189.901 170.870 112.515 1.00 143.31 ? 291 TYR b OH  1 
ATOM 10502 N N   . ASP C 2 292 ? 196.352 166.435 109.577 1.00 139.12 ? 292 ASP b N   1 
ATOM 10503 C CA  . ASP C 2 292 ? 197.314 165.531 108.956 1.00 139.12 ? 292 ASP b CA  1 
ATOM 10504 C C   . ASP C 2 292 ? 197.262 165.592 107.434 1.00 139.12 ? 292 ASP b C   1 
ATOM 10505 O O   . ASP C 2 292 ? 198.260 165.281 106.773 1.00 139.12 ? 292 ASP b O   1 
ATOM 10506 C CB  . ASP C 2 292 ? 197.069 164.100 109.434 1.00 140.84 ? 292 ASP b CB  1 
ATOM 10507 C CG  . ASP C 2 292 ? 197.439 163.901 110.890 1.00 140.84 ? 292 ASP b CG  1 
ATOM 10508 O OD1 . ASP C 2 292 ? 198.160 164.757 111.444 1.00 140.84 ? 292 ASP b OD1 1 
ATOM 10509 O OD2 . ASP C 2 292 ? 197.008 162.889 111.481 1.00 140.84 ? 292 ASP b OD2 1 
ATOM 10510 N N   . TYR C 2 293 ? 196.117 165.979 106.858 1.00 135.47 ? 293 TYR b N   1 
ATOM 10511 C CA  . TYR C 2 293 ? 196.014 166.004 105.398 1.00 135.47 ? 293 TYR b CA  1 
ATOM 10512 C C   . TYR C 2 293 ? 196.940 167.038 104.767 1.00 135.47 ? 293 TYR b C   1 
ATOM 10513 O O   . TYR C 2 293 ? 197.724 166.665 103.876 1.00 135.47 ? 293 TYR b O   1 
ATOM 10514 C CB  . TYR C 2 293 ? 194.554 166.206 104.978 1.00 135.79 ? 293 TYR b CB  1 
ATOM 10515 C CG  . TYR C 2 293 ? 194.369 166.350 103.484 1.00 135.79 ? 293 TYR b CG  1 
ATOM 10516 C CD1 . TYR C 2 293 ? 194.396 165.240 102.651 1.00 135.79 ? 293 TYR b CD1 1 
ATOM 10517 C CD2 . TYR C 2 293 ? 194.172 167.598 102.907 1.00 135.79 ? 293 TYR b CD2 1 
ATOM 10518 C CE1 . TYR C 2 293 ? 194.229 165.368 101.285 1.00 135.79 ? 293 TYR b CE1 1 
ATOM 10519 C CE2 . TYR C 2 293 ? 194.004 167.736 101.542 1.00 135.79 ? 293 TYR b CE2 1 
ATOM 10520 C CZ  . TYR C 2 293 ? 194.034 166.618 100.736 1.00 135.79 ? 293 TYR b CZ  1 
ATOM 10521 O OH  . TYR C 2 293 ? 193.868 166.749 99.377  1.00 135.79 ? 293 TYR b OH  1 
ATOM 10522 N N   . PRO C 2 294 ? 196.916 168.322 105.151 1.00 135.13 ? 294 PRO b N   1 
ATOM 10523 C CA  . PRO C 2 294 ? 197.869 169.267 104.547 1.00 135.13 ? 294 PRO b CA  1 
ATOM 10524 C C   . PRO C 2 294 ? 199.310 169.026 104.961 1.00 135.13 ? 294 PRO b C   1 
ATOM 10525 O O   . PRO C 2 294 ? 200.220 169.534 104.294 1.00 135.13 ? 294 PRO b O   1 
ATOM 10526 C CB  . PRO C 2 294 ? 197.369 170.633 105.034 1.00 135.01 ? 294 PRO b CB  1 
ATOM 10527 C CG  . PRO C 2 294 ? 196.692 170.335 106.316 1.00 135.01 ? 294 PRO b CG  1 
ATOM 10528 C CD  . PRO C 2 294 ? 196.032 169.000 106.118 1.00 135.01 ? 294 PRO b CD  1 
ATOM 10529 N N   . GLU C 2 295 ? 199.547 168.274 106.039 1.00 136.98 ? 295 GLU b N   1 
ATOM 10530 C CA  . GLU C 2 295 ? 200.915 168.027 106.487 1.00 136.98 ? 295 GLU b CA  1 
ATOM 10531 C C   . GLU C 2 295 ? 201.680 167.163 105.491 1.00 136.98 ? 295 GLU b C   1 
ATOM 10532 O O   . GLU C 2 295 ? 202.885 167.356 105.292 1.00 136.98 ? 295 GLU b O   1 
ATOM 10533 C CB  . GLU C 2 295 ? 200.902 167.372 107.869 1.00 141.14 ? 295 GLU b CB  1 
ATOM 10534 C CG  . GLU C 2 295 ? 202.281 167.129 108.468 1.00 141.14 ? 295 GLU b CG  1 
ATOM 10535 C CD  . GLU C 2 295 ? 203.016 168.414 108.812 1.00 141.14 ? 295 GLU b CD  1 
ATOM 10536 O OE1 . GLU C 2 295 ? 202.373 169.485 108.848 1.00 141.14 ? 295 GLU b OE1 1 
ATOM 10537 O OE2 . GLU C 2 295 ? 204.241 168.351 109.046 1.00 141.14 ? 295 GLU b OE2 1 
ATOM 10538 N N   . GLN C 2 296 ? 200.998 166.207 104.855 1.00 134.54 ? 296 GLN b N   1 
ATOM 10539 C CA  . GLN C 2 296 ? 201.663 165.326 103.901 1.00 134.54 ? 296 GLN b CA  1 
ATOM 10540 C C   . GLN C 2 296 ? 202.121 166.061 102.650 1.00 134.54 ? 296 GLN b C   1 
ATOM 10541 O O   . GLN C 2 296 ? 203.056 165.602 101.985 1.00 134.54 ? 296 GLN b O   1 
ATOM 10542 C CB  . GLN C 2 296 ? 200.737 164.171 103.517 1.00 135.13 ? 296 GLN b CB  1 
ATOM 10543 C CG  . GLN C 2 296 ? 200.421 163.224 104.662 1.00 135.13 ? 296 GLN b CG  1 
ATOM 10544 C CD  . GLN C 2 296 ? 201.662 162.565 105.234 1.00 135.13 ? 296 GLN b CD  1 
ATOM 10545 O OE1 . GLN C 2 296 ? 202.577 162.194 104.498 1.00 135.13 ? 296 GLN b OE1 1 
ATOM 10546 N NE2 . GLN C 2 296 ? 201.698 162.416 106.553 1.00 135.13 ? 296 GLN b NE2 1 
ATOM 10547 N N   . LEU C 2 297 ? 201.488 167.187 102.311 1.00 130.47 ? 297 LEU b N   1 
ATOM 10548 C CA  . LEU C 2 297 ? 201.919 167.962 101.155 1.00 130.47 ? 297 LEU b CA  1 
ATOM 10549 C C   . LEU C 2 297 ? 203.247 168.667 101.397 1.00 130.47 ? 297 LEU b C   1 
ATOM 10550 O O   . LEU C 2 297 ? 203.935 169.014 100.431 1.00 130.47 ? 297 LEU b O   1 
ATOM 10551 C CB  . LEU C 2 297 ? 200.847 168.986 100.778 1.00 131.64 ? 297 LEU b CB  1 
ATOM 10552 C CG  . LEU C 2 297 ? 199.504 168.420 100.313 1.00 131.64 ? 297 LEU b CG  1 
ATOM 10553 C CD1 . LEU C 2 297 ? 198.498 169.538 100.089 1.00 131.64 ? 297 LEU b CD1 1 
ATOM 10554 C CD2 . LEU C 2 297 ? 199.678 167.589 99.051  1.00 131.64 ? 297 LEU b CD2 1 
ATOM 10555 N N   . PHE C 2 298 ? 203.620 168.885 102.659 1.00 132.58 ? 298 PHE b N   1 
ATOM 10556 C CA  . PHE C 2 298 ? 204.883 169.538 102.977 1.00 132.58 ? 298 PHE b CA  1 
ATOM 10557 C C   . PHE C 2 298 ? 206.077 168.602 102.860 1.00 132.58 ? 298 PHE b C   1 
ATOM 10558 O O   . PHE C 2 298 ? 207.205 169.077 102.690 1.00 132.58 ? 298 PHE b O   1 
ATOM 10559 C CB  . PHE C 2 298 ? 204.831 170.124 104.391 1.00 133.18 ? 298 PHE b CB  1 
ATOM 10560 C CG  . PHE C 2 298 ? 203.824 171.227 104.558 1.00 133.18 ? 298 PHE b CG  1 
ATOM 10561 C CD1 . PHE C 2 298 ? 203.352 171.929 103.460 1.00 133.18 ? 298 PHE b CD1 1 
ATOM 10562 C CD2 . PHE C 2 298 ? 203.347 171.560 105.815 1.00 133.18 ? 298 PHE b CD2 1 
ATOM 10563 C CE1 . PHE C 2 298 ? 202.427 172.943 103.614 1.00 133.18 ? 298 PHE b CE1 1 
ATOM 10564 C CE2 . PHE C 2 298 ? 202.420 172.573 105.974 1.00 133.18 ? 298 PHE b CE2 1 
ATOM 10565 C CZ  . PHE C 2 298 ? 201.960 173.266 104.872 1.00 133.18 ? 298 PHE b CZ  1 
ATOM 10566 N N   . THR C 2 299 ? 205.858 167.288 102.947 1.00 134.26 ? 299 THR b N   1 
ATOM 10567 C CA  . THR C 2 299 ? 206.970 166.344 102.881 1.00 134.26 ? 299 THR b CA  1 
ATOM 10568 C C   . THR C 2 299 ? 207.532 166.254 101.467 1.00 134.26 ? 299 THR b C   1 
ATOM 10569 O O   . THR C 2 299 ? 208.753 166.278 101.270 1.00 134.26 ? 299 THR b O   1 
ATOM 10570 C CB  . THR C 2 299 ? 206.518 164.967 103.369 1.00 136.36 ? 299 THR b CB  1 
ATOM 10571 O OG1 . THR C 2 299 ? 206.079 165.061 104.730 1.00 136.36 ? 299 THR b OG1 1 
ATOM 10572 C CG2 . THR C 2 299 ? 207.662 163.967 103.280 1.00 136.36 ? 299 THR b CG2 1 
ATOM 10573 N N   . ASP C 2 300 ? 206.653 166.150 100.467 1.00 132.76 ? 300 ASP b N   1 
ATOM 10574 C CA  . ASP C 2 300 ? 207.116 166.047 99.087  1.00 132.76 ? 300 ASP b CA  1 
ATOM 10575 C C   . ASP C 2 300 ? 207.748 167.346 98.605  1.00 132.76 ? 300 ASP b C   1 
ATOM 10576 O O   . ASP C 2 300 ? 208.596 167.324 97.705  1.00 132.76 ? 300 ASP b O   1 
ATOM 10577 C CB  . ASP C 2 300 ? 205.957 165.651 98.172  1.00 134.25 ? 300 ASP b CB  1 
ATOM 10578 C CG  . ASP C 2 300 ? 205.494 164.226 98.403  1.00 134.25 ? 300 ASP b CG  1 
ATOM 10579 O OD1 . ASP C 2 300 ? 206.243 163.450 99.033  1.00 134.25 ? 300 ASP b OD1 1 
ATOM 10580 O OD2 . ASP C 2 300 ? 204.380 163.881 97.954  1.00 134.25 ? 300 ASP b OD2 1 
ATOM 10581 N N   . LEU C 2 301 ? 207.356 168.477 99.184  1.00 130.65 ? 301 LEU b N   1 
ATOM 10582 C CA  . LEU C 2 301 ? 207.896 169.774 98.804  1.00 130.65 ? 301 LEU b CA  1 
ATOM 10583 C C   . LEU C 2 301 ? 209.072 170.206 99.671  1.00 130.65 ? 301 LEU b C   1 
ATOM 10584 O O   . LEU C 2 301 ? 209.658 171.262 99.411  1.00 130.65 ? 301 LEU b O   1 
ATOM 10585 C CB  . LEU C 2 301 ? 206.795 170.838 98.864  1.00 127.81 ? 301 LEU b CB  1 
ATOM 10586 C CG  . LEU C 2 301 ? 205.630 170.654 97.890  1.00 127.81 ? 301 LEU b CG  1 
ATOM 10587 C CD1 . LEU C 2 301 ? 204.548 171.691 98.144  1.00 127.81 ? 301 LEU b CD1 1 
ATOM 10588 C CD2 . LEU C 2 301 ? 206.115 170.720 96.450  1.00 127.81 ? 301 LEU b CD2 1 
ATOM 10589 N N   . GLY C 2 302 ? 209.431 169.420 100.684 1.00 134.00 ? 302 GLY b N   1 
ATOM 10590 C CA  . GLY C 2 302 ? 210.533 169.765 101.561 1.00 134.00 ? 302 GLY b CA  1 
ATOM 10591 C C   . GLY C 2 302 ? 210.282 171.025 102.363 1.00 134.00 ? 302 GLY b C   1 
ATOM 10592 O O   . GLY C 2 302 ? 211.092 171.956 102.340 1.00 134.00 ? 302 GLY b O   1 
ATOM 10593 N N   . ILE C 2 303 ? 209.161 171.066 103.078 1.00 135.64 ? 303 ILE b N   1 
ATOM 10594 C CA  . ILE C 2 303 ? 208.748 172.238 103.842 1.00 135.64 ? 303 ILE b CA  1 
ATOM 10595 C C   . ILE C 2 303 ? 208.553 171.816 105.291 1.00 135.64 ? 303 ILE b C   1 
ATOM 10596 O O   . ILE C 2 303 ? 207.788 170.884 105.572 1.00 135.64 ? 303 ILE b O   1 
ATOM 10597 C CB  . ILE C 2 303 ? 207.462 172.862 103.279 1.00 132.60 ? 303 ILE b CB  1 
ATOM 10598 C CG1 . ILE C 2 303 ? 207.690 173.368 101.854 1.00 132.60 ? 303 ILE b CG1 1 
ATOM 10599 C CG2 . ILE C 2 303 ? 206.984 173.995 104.173 1.00 132.60 ? 303 ILE b CG2 1 
ATOM 10600 C CD1 . ILE C 2 303 ? 206.421 173.788 101.146 1.00 132.60 ? 303 ILE b CD1 1 
ATOM 10601 N N   . ASN C 2 304 ? 209.240 172.495 106.205 1.00 138.05 ? 304 ASN b N   1 
ATOM 10602 C CA  . ASN C 2 304 ? 209.042 172.243 107.622 1.00 138.05 ? 304 ASN b CA  1 
ATOM 10603 C C   . ASN C 2 304 ? 207.708 172.826 108.082 1.00 138.05 ? 304 ASN b C   1 
ATOM 10604 O O   . ASN C 2 304 ? 207.168 173.760 107.483 1.00 138.05 ? 304 ASN b O   1 
ATOM 10605 C CB  . ASN C 2 304 ? 210.189 172.834 108.441 1.00 137.57 ? 304 ASN b CB  1 
ATOM 10606 C CG  . ASN C 2 304 ? 211.495 172.093 108.233 1.00 137.57 ? 304 ASN b CG  1 
ATOM 10607 O OD1 . ASN C 2 304 ? 211.505 170.925 107.847 1.00 137.57 ? 304 ASN b OD1 1 
ATOM 10608 N ND2 . ASN C 2 304 ? 212.607 172.772 108.491 1.00 137.57 ? 304 ASN b ND2 1 
ATOM 10609 N N   . SER C 2 305 ? 207.175 172.260 109.162 1.00 139.32 ? 305 SER b N   1 
ATOM 10610 C CA  . SER C 2 305 ? 205.873 172.655 109.682 1.00 139.32 ? 305 SER b CA  1 
ATOM 10611 C C   . SER C 2 305 ? 205.971 172.917 111.176 1.00 139.32 ? 305 SER b C   1 
ATOM 10612 O O   . SER C 2 305 ? 206.537 172.108 111.919 1.00 139.32 ? 305 SER b O   1 
ATOM 10613 C CB  . SER C 2 305 ? 204.817 171.581 109.406 1.00 140.73 ? 305 SER b CB  1 
ATOM 10614 O OG  . SER C 2 305 ? 203.560 171.950 109.946 1.00 140.73 ? 305 SER b OG  1 
ATOM 10615 N N   . ILE C 2 306 ? 205.418 174.048 111.609 1.00 141.30 ? 306 ILE b N   1 
ATOM 10616 C CA  . ILE C 2 306 ? 205.321 174.407 113.018 1.00 141.30 ? 306 ILE b CA  1 
ATOM 10617 C C   . ILE C 2 306 ? 203.891 174.847 113.294 1.00 141.30 ? 306 ILE b C   1 
ATOM 10618 O O   . ILE C 2 306 ? 203.365 175.729 112.606 1.00 141.30 ? 306 ILE b O   1 
ATOM 10619 C CB  . ILE C 2 306 ? 206.321 175.515 113.404 1.00 140.86 ? 306 ILE b CB  1 
ATOM 10620 C CG1 . ILE C 2 306 ? 207.756 174.987 113.335 1.00 140.86 ? 306 ILE b CG1 1 
ATOM 10621 C CG2 . ILE C 2 306 ? 206.009 176.059 114.788 1.00 140.86 ? 306 ILE b CG2 1 
ATOM 10622 C CD1 . ILE C 2 306 ? 208.474 175.314 112.046 1.00 140.86 ? 306 ILE b CD1 1 
ATOM 10623 N N   . GLU C 2 307 ? 203.267 174.234 114.295 1.00 142.49 ? 307 GLU b N   1 
ATOM 10624 C CA  . GLU C 2 307 ? 201.859 174.441 114.594 1.00 142.49 ? 307 GLU b CA  1 
ATOM 10625 C C   . GLU C 2 307 ? 201.693 174.788 116.067 1.00 142.49 ? 307 GLU b C   1 
ATOM 10626 O O   . GLU C 2 307 ? 202.618 174.645 116.872 1.00 142.49 ? 307 GLU b O   1 
ATOM 10627 C CB  . GLU C 2 307 ? 201.031 173.200 114.235 1.00 141.06 ? 307 GLU b CB  1 
ATOM 10628 C CG  . GLU C 2 307 ? 201.413 171.956 115.018 1.00 141.06 ? 307 GLU b CG  1 
ATOM 10629 C CD  . GLU C 2 307 ? 200.690 170.719 114.529 1.00 141.06 ? 307 GLU b CD  1 
ATOM 10630 O OE1 . GLU C 2 307 ? 199.684 170.867 113.803 1.00 141.06 ? 307 GLU b OE1 1 
ATOM 10631 O OE2 . GLU C 2 307 ? 201.126 169.599 114.868 1.00 141.06 ? 307 GLU b OE2 1 
ATOM 10632 N N   . HIS C 2 308 ? 200.491 175.258 116.408 1.00 143.73 ? 308 HIS b N   1 
ATOM 10633 C CA  . HIS C 2 308 ? 200.148 175.665 117.772 1.00 143.73 ? 308 HIS b CA  1 
ATOM 10634 C C   . HIS C 2 308 ? 201.085 176.770 118.264 1.00 143.73 ? 308 HIS b C   1 
ATOM 10635 O O   . HIS C 2 308 ? 201.717 176.665 119.317 1.00 143.73 ? 308 HIS b O   1 
ATOM 10636 C CB  . HIS C 2 308 ? 200.154 174.463 118.722 1.00 145.15 ? 308 HIS b CB  1 
ATOM 10637 C CG  . HIS C 2 308 ? 199.620 174.767 120.088 1.00 145.15 ? 308 HIS b CG  1 
ATOM 10638 N ND1 . HIS C 2 308 ? 200.383 175.362 121.070 1.00 145.15 ? 308 HIS b ND1 1 
ATOM 10639 C CD2 . HIS C 2 308 ? 198.399 174.559 120.635 1.00 145.15 ? 308 HIS b CD2 1 
ATOM 10640 C CE1 . HIS C 2 308 ? 199.655 175.507 122.163 1.00 145.15 ? 308 HIS b CE1 1 
ATOM 10641 N NE2 . HIS C 2 308 ? 198.448 175.028 121.925 1.00 145.15 ? 308 HIS b NE2 1 
ATOM 10642 N N   . ALA C 2 309 ? 201.178 177.838 117.476 1.00 143.17 ? 309 ALA b N   1 
ATOM 10643 C CA  . ALA C 2 309 ? 201.993 178.992 117.826 1.00 143.17 ? 309 ALA b CA  1 
ATOM 10644 C C   . ALA C 2 309 ? 201.186 179.949 118.694 1.00 143.17 ? 309 ALA b C   1 
ATOM 10645 O O   . ALA C 2 309 ? 200.049 180.296 118.357 1.00 143.17 ? 309 ALA b O   1 
ATOM 10646 C CB  . ALA C 2 309 ? 202.490 179.706 116.569 1.00 143.39 ? 309 ALA b CB  1 
ATOM 10647 N N   . ASP C 2 310 ? 201.776 180.369 119.810 1.00 144.06 ? 310 ASP b N   1 
ATOM 10648 C CA  . ASP C 2 310 ? 201.109 181.293 120.712 1.00 144.06 ? 310 ASP b CA  1 
ATOM 10649 C C   . ASP C 2 310 ? 201.000 182.674 120.066 1.00 144.06 ? 310 ASP b C   1 
ATOM 10650 O O   . ASP C 2 310 ? 201.727 183.011 119.127 1.00 144.06 ? 310 ASP b O   1 
ATOM 10651 C CB  . ASP C 2 310 ? 201.867 181.379 122.039 1.00 145.92 ? 310 ASP b CB  1 
ATOM 10652 C CG  . ASP C 2 310 ? 201.118 182.171 123.099 1.00 145.92 ? 310 ASP b CG  1 
ATOM 10653 O OD1 . ASP C 2 310 ? 199.969 182.589 122.842 1.00 145.92 ? 310 ASP b OD1 1 
ATOM 10654 O OD2 . ASP C 2 310 ? 201.682 182.375 124.195 1.00 145.92 ? 310 ASP b OD2 1 
ATOM 10655 N N   . PHE C 2 311 ? 200.058 183.472 120.578 1.00 143.74 ? 311 PHE b N   1 
ATOM 10656 C CA  . PHE C 2 311 ? 199.864 184.823 120.057 1.00 143.74 ? 311 PHE b CA  1 
ATOM 10657 C C   . PHE C 2 311 ? 201.133 185.656 120.188 1.00 143.74 ? 311 PHE b C   1 
ATOM 10658 O O   . PHE C 2 311 ? 201.442 186.471 119.311 1.00 143.74 ? 311 PHE b O   1 
ATOM 10659 C CB  . PHE C 2 311 ? 198.702 185.504 120.781 1.00 148.26 ? 311 PHE b CB  1 
ATOM 10660 C CG  . PHE C 2 311 ? 197.368 184.857 120.536 1.00 148.26 ? 311 PHE b CG  1 
ATOM 10661 C CD1 . PHE C 2 311 ? 197.169 184.036 119.439 1.00 148.26 ? 311 PHE b CD1 1 
ATOM 10662 C CD2 . PHE C 2 311 ? 196.311 185.073 121.405 1.00 148.26 ? 311 PHE b CD2 1 
ATOM 10663 C CE1 . PHE C 2 311 ? 195.942 183.442 119.213 1.00 148.26 ? 311 PHE b CE1 1 
ATOM 10664 C CE2 . PHE C 2 311 ? 195.081 184.482 121.184 1.00 148.26 ? 311 PHE b CE2 1 
ATOM 10665 C CZ  . PHE C 2 311 ? 194.897 183.665 120.087 1.00 148.26 ? 311 PHE b CZ  1 
ATOM 10666 N N   . GLU C 2 312 ? 201.881 185.466 121.277 1.00 143.16 ? 312 GLU b N   1 
ATOM 10667 C CA  . GLU C 2 312 ? 203.134 186.193 121.438 1.00 143.16 ? 312 GLU b CA  1 
ATOM 10668 C C   . GLU C 2 312 ? 204.230 185.626 120.545 1.00 143.16 ? 312 GLU b C   1 
ATOM 10669 O O   . GLU C 2 312 ? 205.103 186.373 120.089 1.00 143.16 ? 312 GLU b O   1 
ATOM 10670 C CB  . GLU C 2 312 ? 203.570 186.172 122.904 1.00 144.55 ? 312 GLU b CB  1 
ATOM 10671 C CG  . GLU C 2 312 ? 203.839 184.783 123.460 1.00 144.55 ? 312 GLU b CG  1 
ATOM 10672 C CD  . GLU C 2 312 ? 204.159 184.799 124.941 1.00 144.55 ? 312 GLU b CD  1 
ATOM 10673 O OE1 . GLU C 2 312 ? 204.497 185.881 125.466 1.00 144.55 ? 312 GLU b OE1 1 
ATOM 10674 O OE2 . GLU C 2 312 ? 204.072 183.730 125.581 1.00 144.55 ? 312 GLU b OE2 1 
ATOM 10675 N N   . GLY C 2 313 ? 204.198 184.319 120.273 1.00 141.76 ? 313 GLY b N   1 
ATOM 10676 C CA  . GLY C 2 313 ? 205.216 183.704 119.441 1.00 141.76 ? 313 GLY b CA  1 
ATOM 10677 C C   . GLY C 2 313 ? 205.136 184.087 117.978 1.00 141.76 ? 313 GLY b C   1 
ATOM 10678 O O   . GLY C 2 313 ? 206.106 183.879 117.241 1.00 141.76 ? 313 GLY b O   1 
ATOM 10679 N N   . VAL C 2 314 ? 204.004 184.639 117.541 1.00 139.45 ? 314 VAL b N   1 
ATOM 10680 C CA  . VAL C 2 314 ? 203.869 185.055 116.149 1.00 139.45 ? 314 VAL b CA  1 
ATOM 10681 C C   . VAL C 2 314 ? 204.724 186.287 115.877 1.00 139.45 ? 314 VAL b C   1 
ATOM 10682 O O   . VAL C 2 314 ? 205.443 186.357 114.873 1.00 139.45 ? 314 VAL b O   1 
ATOM 10683 C CB  . VAL C 2 314 ? 202.389 185.307 115.806 1.00 137.81 ? 314 VAL b CB  1 
ATOM 10684 C CG1 . VAL C 2 314 ? 202.255 185.849 114.392 1.00 137.81 ? 314 VAL b CG1 1 
ATOM 10685 C CG2 . VAL C 2 314 ? 201.581 184.030 115.972 1.00 137.81 ? 314 VAL b CG2 1 
ATOM 10686 N N   . GLU C 2 315 ? 204.664 187.275 116.772 1.00 139.83 ? 315 GLU b N   1 
ATOM 10687 C CA  . GLU C 2 315 ? 205.436 188.498 116.587 1.00 139.83 ? 315 GLU b CA  1 
ATOM 10688 C C   . GLU C 2 315 ? 206.903 188.312 116.954 1.00 139.83 ? 315 GLU b C   1 
ATOM 10689 O O   . GLU C 2 315 ? 207.773 188.949 116.349 1.00 139.83 ? 315 GLU b O   1 
ATOM 10690 C CB  . GLU C 2 315 ? 204.821 189.633 117.410 1.00 140.26 ? 315 GLU b CB  1 
ATOM 10691 C CG  . GLU C 2 315 ? 205.499 190.989 117.244 1.00 140.26 ? 315 GLU b CG  1 
ATOM 10692 C CD  . GLU C 2 315 ? 205.353 191.565 115.845 1.00 140.26 ? 315 GLU b CD  1 
ATOM 10693 O OE1 . GLU C 2 315 ? 204.537 191.044 115.057 1.00 140.26 ? 315 GLU b OE1 1 
ATOM 10694 O OE2 . GLU C 2 315 ? 206.055 192.551 115.535 1.00 140.26 ? 315 GLU b OE2 1 
ATOM 10695 N N   . ARG C 2 316 ? 207.196 187.453 117.934 1.00 140.46 ? 316 ARG b N   1 
ATOM 10696 C CA  . ARG C 2 316 ? 208.585 187.206 118.310 1.00 140.46 ? 316 ARG b CA  1 
ATOM 10697 C C   . ARG C 2 316 ? 209.367 186.581 117.162 1.00 140.46 ? 316 ARG b C   1 
ATOM 10698 O O   . ARG C 2 316 ? 210.520 186.949 116.913 1.00 140.46 ? 316 ARG b O   1 
ATOM 10699 C CB  . ARG C 2 316 ? 208.641 186.307 119.545 1.00 140.58 ? 316 ARG b CB  1 
ATOM 10700 C CG  . ARG C 2 316 ? 208.116 186.949 120.815 1.00 140.58 ? 316 ARG b CG  1 
ATOM 10701 C CD  . ARG C 2 316 ? 208.196 185.987 121.990 1.00 140.58 ? 316 ARG b CD  1 
ATOM 10702 N NE  . ARG C 2 316 ? 207.655 186.573 123.213 1.00 140.58 ? 316 ARG b NE  1 
ATOM 10703 C CZ  . ARG C 2 316 ? 207.494 185.909 124.353 1.00 140.58 ? 316 ARG b CZ  1 
ATOM 10704 N NH1 . ARG C 2 316 ? 207.826 184.628 124.431 1.00 140.58 ? 316 ARG b NH1 1 
ATOM 10705 N NH2 . ARG C 2 316 ? 206.995 186.525 125.416 1.00 140.58 ? 316 ARG b NH2 1 
ATOM 10706 N N   . LEU C 2 317 ? 208.754 185.634 116.449 1.00 140.84 ? 317 LEU b N   1 
ATOM 10707 C CA  . LEU C 2 317 ? 209.444 184.956 115.359 1.00 140.84 ? 317 LEU b CA  1 
ATOM 10708 C C   . LEU C 2 317 ? 209.497 185.802 114.093 1.00 140.84 ? 317 LEU b C   1 
ATOM 10709 O O   . LEU C 2 317 ? 210.479 185.728 113.345 1.00 140.84 ? 317 LEU b O   1 
ATOM 10710 C CB  . LEU C 2 317 ? 208.768 183.613 115.070 1.00 142.09 ? 317 LEU b CB  1 
ATOM 10711 C CG  . LEU C 2 317 ? 209.324 182.797 113.903 1.00 142.09 ? 317 LEU b CG  1 
ATOM 10712 C CD1 . LEU C 2 317 ? 210.774 182.436 114.157 1.00 142.09 ? 317 LEU b CD1 1 
ATOM 10713 C CD2 . LEU C 2 317 ? 208.488 181.547 113.678 1.00 142.09 ? 317 LEU b CD2 1 
ATOM 10714 N N   . ALA C 2 318 ? 208.464 186.609 113.838 1.00 139.80 ? 318 ALA b N   1 
ATOM 10715 C CA  . ALA C 2 318 ? 208.425 187.391 112.607 1.00 139.80 ? 318 ALA b CA  1 
ATOM 10716 C C   . ALA C 2 318 ? 209.483 188.488 112.595 1.00 139.80 ? 318 ALA b C   1 
ATOM 10717 O O   . ALA C 2 318 ? 210.026 188.808 111.531 1.00 139.80 ? 318 ALA b O   1 
ATOM 10718 C CB  . ALA C 2 318 ? 207.035 187.994 112.412 1.00 141.32 ? 318 ALA b CB  1 
ATOM 10719 N N   . LEU C 2 319 ? 209.790 189.071 113.754 1.00 138.56 ? 319 LEU b N   1 
ATOM 10720 C CA  . LEU C 2 319 ? 210.761 190.158 113.799 1.00 138.56 ? 319 LEU b CA  1 
ATOM 10721 C C   . LEU C 2 319 ? 212.196 189.655 113.713 1.00 138.56 ? 319 LEU b C   1 
ATOM 10722 O O   . LEU C 2 319 ? 213.050 190.334 113.132 1.00 138.56 ? 319 LEU b O   1 
ATOM 10723 C CB  . LEU C 2 319 ? 210.572 190.982 115.073 1.00 138.05 ? 319 LEU b CB  1 
ATOM 10724 C CG  . LEU C 2 319 ? 209.235 191.712 115.204 1.00 138.05 ? 319 LEU b CG  1 
ATOM 10725 C CD1 . LEU C 2 319 ? 209.142 192.411 116.550 1.00 138.05 ? 319 LEU b CD1 1 
ATOM 10726 C CD2 . LEU C 2 319 ? 209.041 192.698 114.060 1.00 138.05 ? 319 LEU b CD2 1 
ATOM 10727 N N   . VAL C 2 320 ? 212.482 188.483 114.284 1.00 139.08 ? 320 VAL b N   1 
ATOM 10728 C CA  . VAL C 2 320 ? 213.834 187.937 114.214 1.00 139.08 ? 320 VAL b CA  1 
ATOM 10729 C C   . VAL C 2 320 ? 214.189 187.573 112.779 1.00 139.08 ? 320 VAL b C   1 
ATOM 10730 O O   . VAL C 2 320 ? 215.302 187.846 112.311 1.00 139.08 ? 320 VAL b O   1 
ATOM 10731 C CB  . VAL C 2 320 ? 213.971 186.729 115.158 1.00 139.08 ? 320 VAL b CB  1 
ATOM 10732 C CG1 . VAL C 2 320 ? 215.335 186.082 115.000 1.00 139.08 ? 320 VAL b CG1 1 
ATOM 10733 C CG2 . VAL C 2 320 ? 213.757 187.159 116.593 1.00 139.08 ? 320 VAL b CG2 1 
ATOM 10734 N N   . THR C 2 321 ? 213.253 186.960 112.055 1.00 140.40 ? 321 THR b N   1 
ATOM 10735 C CA  . THR C 2 321 ? 213.493 186.597 110.665 1.00 140.40 ? 321 THR b CA  1 
ATOM 10736 C C   . THR C 2 321 ? 213.451 187.797 109.729 1.00 140.40 ? 321 THR b C   1 
ATOM 10737 O O   . THR C 2 321 ? 214.073 187.754 108.662 1.00 140.40 ? 321 THR b O   1 
ATOM 10738 C CB  . THR C 2 321 ? 212.468 185.558 110.208 1.00 140.52 ? 321 THR b CB  1 
ATOM 10739 O OG1 . THR C 2 321 ? 211.148 186.103 110.328 1.00 140.52 ? 321 THR b OG1 1 
ATOM 10740 C CG2 . THR C 2 321 ? 212.569 184.308 111.064 1.00 140.52 ? 321 THR b CG2 1 
ATOM 10741 N N   . GLY C 2 322 ? 212.741 188.860 110.103 1.00 142.34 ? 322 GLY b N   1 
ATOM 10742 C CA  . GLY C 2 322 ? 212.616 190.038 109.278 1.00 142.34 ? 322 GLY b CA  1 
ATOM 10743 C C   . GLY C 2 322 ? 211.375 190.083 108.413 1.00 142.34 ? 322 GLY b C   1 
ATOM 10744 O O   . GLY C 2 322 ? 210.988 191.169 107.966 1.00 142.34 ? 322 GLY b O   1 
ATOM 10745 N N   . GLY C 2 323 ? 210.740 188.940 108.163 1.00 143.63 ? 323 GLY b N   1 
ATOM 10746 C CA  . GLY C 2 323 ? 209.542 188.898 107.356 1.00 143.63 ? 323 GLY b CA  1 
ATOM 10747 C C   . GLY C 2 323 ? 208.306 189.318 108.128 1.00 143.63 ? 323 GLY b C   1 
ATOM 10748 O O   . GLY C 2 323 ? 208.352 189.683 109.303 1.00 143.63 ? 323 GLY b O   1 
ATOM 10749 N N   . GLU C 2 324 ? 207.171 189.261 107.436 1.00 145.35 ? 324 GLU b N   1 
ATOM 10750 C CA  . GLU C 2 324 ? 205.886 189.629 108.010 1.00 145.35 ? 324 GLU b CA  1 
ATOM 10751 C C   . GLU C 2 324 ? 204.892 188.493 107.810 1.00 145.35 ? 324 GLU b C   1 
ATOM 10752 O O   . GLU C 2 324 ? 205.094 187.598 106.986 1.00 145.35 ? 324 GLU b O   1 
ATOM 10753 C CB  . GLU C 2 324 ? 205.346 190.928 107.393 1.00 146.64 ? 324 GLU b CB  1 
ATOM 10754 C CG  . GLU C 2 324 ? 205.096 190.855 105.897 1.00 146.64 ? 324 GLU b CG  1 
ATOM 10755 C CD  . GLU C 2 324 ? 204.672 192.190 105.315 1.00 146.64 ? 324 GLU b CD  1 
ATOM 10756 O OE1 . GLU C 2 324 ? 204.249 193.071 106.093 1.00 146.64 ? 324 GLU b OE1 1 
ATOM 10757 O OE2 . GLU C 2 324 ? 204.767 192.361 104.082 1.00 146.64 ? 324 GLU b OE2 1 
ATOM 10758 N N   . VAL C 2 325 ? 203.810 188.542 108.586 1.00 144.49 ? 325 VAL b N   1 
ATOM 10759 C CA  . VAL C 2 325 ? 202.805 187.486 108.548 1.00 144.49 ? 325 VAL b CA  1 
ATOM 10760 C C   . VAL C 2 325 ? 202.049 187.550 107.228 1.00 144.49 ? 325 VAL b C   1 
ATOM 10761 O O   . VAL C 2 325 ? 201.563 188.613 106.821 1.00 144.49 ? 325 VAL b O   1 
ATOM 10762 C CB  . VAL C 2 325 ? 201.852 187.612 109.745 1.00 144.87 ? 325 VAL b CB  1 
ATOM 10763 C CG1 . VAL C 2 325 ? 200.756 186.566 109.661 1.00 144.87 ? 325 VAL b CG1 1 
ATOM 10764 C CG2 . VAL C 2 325 ? 202.622 187.483 111.050 1.00 144.87 ? 325 VAL b CG2 1 
ATOM 10765 N N   . VAL C 2 326 ? 201.943 186.407 106.553 1.00 142.78 ? 326 VAL b N   1 
ATOM 10766 C CA  . VAL C 2 326 ? 201.285 186.309 105.255 1.00 142.78 ? 326 VAL b CA  1 
ATOM 10767 C C   . VAL C 2 326 ? 199.905 185.697 105.448 1.00 142.78 ? 326 VAL b C   1 
ATOM 10768 O O   . VAL C 2 326 ? 199.740 184.732 106.205 1.00 142.78 ? 326 VAL b O   1 
ATOM 10769 C CB  . VAL C 2 326 ? 202.127 185.475 104.269 1.00 143.42 ? 326 VAL b CB  1 
ATOM 10770 C CG1 . VAL C 2 326 ? 201.421 185.355 102.927 1.00 143.42 ? 326 VAL b CG1 1 
ATOM 10771 C CG2 . VAL C 2 326 ? 203.508 186.085 104.104 1.00 143.42 ? 326 VAL b CG2 1 
ATOM 10772 N N   . SER C 2 327 ? 198.909 186.257 104.762 1.00 142.29 ? 327 SER b N   1 
ATOM 10773 C CA  . SER C 2 327 ? 197.530 185.798 104.869 1.00 142.29 ? 327 SER b CA  1 
ATOM 10774 C C   . SER C 2 327 ? 196.995 185.264 103.547 1.00 142.29 ? 327 SER b C   1 
ATOM 10775 O O   . SER C 2 327 ? 196.663 184.080 103.445 1.00 142.29 ? 327 SER b O   1 
ATOM 10776 C CB  . SER C 2 327 ? 196.636 186.935 105.383 1.00 143.42 ? 327 SER b CB  1 
ATOM 10777 O OG  . SER C 2 327 ? 196.593 188.005 104.455 1.00 143.42 ? 327 SER b OG  1 
ATOM 10778 N N   . THR C 2 328 ? 196.894 186.115 102.525 1.00 139.13 ? 328 THR b N   1 
ATOM 10779 C CA  . THR C 2 328 ? 196.253 185.714 101.277 1.00 139.13 ? 328 THR b CA  1 
ATOM 10780 C C   . THR C 2 328 ? 197.147 184.834 100.412 1.00 139.13 ? 328 THR b C   1 
ATOM 10781 O O   . THR C 2 328 ? 196.632 183.990 99.669  1.00 139.13 ? 328 THR b O   1 
ATOM 10782 C CB  . THR C 2 328 ? 195.824 186.950 100.485 1.00 138.23 ? 328 THR b CB  1 
ATOM 10783 O OG1 . THR C 2 328 ? 196.971 187.762 100.201 1.00 138.23 ? 328 THR b OG1 1 
ATOM 10784 C CG2 . THR C 2 328 ? 194.815 187.767 101.278 1.00 138.23 ? 328 THR b CG2 1 
ATOM 10785 N N   . PHE C 2 329 ? 198.467 185.025 100.472 1.00 140.08 ? 329 PHE b N   1 
ATOM 10786 C CA  . PHE C 2 329 ? 199.470 184.297 99.694  1.00 140.08 ? 329 PHE b CA  1 
ATOM 10787 C C   . PHE C 2 329 ? 199.404 184.607 98.202  1.00 140.08 ? 329 PHE b C   1 
ATOM 10788 O O   . PHE C 2 329 ? 200.215 184.067 97.439  1.00 140.08 ? 329 PHE b O   1 
ATOM 10789 C CB  . PHE C 2 329 ? 199.380 182.773 99.881  1.00 141.50 ? 329 PHE b CB  1 
ATOM 10790 C CG  . PHE C 2 329 ? 199.676 182.310 101.279 1.00 141.50 ? 329 PHE b CG  1 
ATOM 10791 C CD1 . PHE C 2 329 ? 200.982 182.113 101.695 1.00 141.50 ? 329 PHE b CD1 1 
ATOM 10792 C CD2 . PHE C 2 329 ? 198.649 182.062 102.174 1.00 141.50 ? 329 PHE b CD2 1 
ATOM 10793 C CE1 . PHE C 2 329 ? 201.259 181.685 102.980 1.00 141.50 ? 329 PHE b CE1 1 
ATOM 10794 C CE2 . PHE C 2 329 ? 198.919 181.634 103.460 1.00 141.50 ? 329 PHE b CE2 1 
ATOM 10795 C CZ  . PHE C 2 329 ? 200.226 181.445 103.863 1.00 141.50 ? 329 PHE b CZ  1 
ATOM 10796 N N   . ASP C 2 330 ? 198.463 185.443 97.758  1.00 141.04 ? 330 ASP b N   1 
ATOM 10797 C CA  . ASP C 2 330 ? 198.221 185.629 96.330  1.00 141.04 ? 330 ASP b CA  1 
ATOM 10798 C C   . ASP C 2 330 ? 199.447 186.200 95.622  1.00 141.04 ? 330 ASP b C   1 
ATOM 10799 O O   . ASP C 2 330 ? 199.951 185.614 94.658  1.00 141.04 ? 330 ASP b O   1 
ATOM 10800 C CB  . ASP C 2 330 ? 197.004 186.537 96.130  1.00 141.55 ? 330 ASP b CB  1 
ATOM 10801 C CG  . ASP C 2 330 ? 196.581 186.645 94.674  1.00 141.55 ? 330 ASP b CG  1 
ATOM 10802 O OD1 . ASP C 2 330 ? 197.163 185.945 93.818  1.00 141.55 ? 330 ASP b OD1 1 
ATOM 10803 O OD2 . ASP C 2 330 ? 195.659 187.437 94.384  1.00 141.55 ? 330 ASP b OD2 1 
ATOM 10804 N N   . GLU C 2 331 ? 199.941 187.350 96.085  1.00 140.39 ? 331 GLU b N   1 
ATOM 10805 C CA  . GLU C 2 331 ? 201.002 188.061 95.382  1.00 140.39 ? 331 GLU b CA  1 
ATOM 10806 C C   . GLU C 2 331 ? 202.361 187.637 95.925  1.00 140.39 ? 331 GLU b C   1 
ATOM 10807 O O   . GLU C 2 331 ? 202.656 187.904 97.100  1.00 140.39 ? 331 GLU b O   1 
ATOM 10808 C CB  . GLU C 2 331 ? 200.819 189.565 95.521  1.00 138.51 ? 331 GLU b CB  1 
ATOM 10809 C CG  . GLU C 2 331 ? 201.830 190.386 94.741  1.00 138.51 ? 331 GLU b CG  1 
ATOM 10810 C CD  . GLU C 2 331 ? 201.569 191.876 94.836  1.00 138.51 ? 331 GLU b CD  1 
ATOM 10811 O OE1 . GLU C 2 331 ? 200.620 192.270 95.545  1.00 138.51 ? 331 GLU b OE1 1 
ATOM 10812 O OE2 . GLU C 2 331 ? 202.312 192.653 94.199  1.00 138.51 ? 331 GLU b OE2 1 
ATOM 10813 N N   . PRO C 2 332 ? 203.210 186.982 95.126  1.00 140.56 ? 332 PRO b N   1 
ATOM 10814 C CA  . PRO C 2 332 ? 204.515 186.545 95.650  1.00 140.56 ? 332 PRO b CA  1 
ATOM 10815 C C   . PRO C 2 332 ? 205.478 187.685 95.935  1.00 140.56 ? 332 PRO b C   1 
ATOM 10816 O O   . PRO C 2 332 ? 206.338 187.541 96.813  1.00 140.56 ? 332 PRO b O   1 
ATOM 10817 C CB  . PRO C 2 332 ? 205.048 185.633 94.537  1.00 142.44 ? 332 PRO b CB  1 
ATOM 10818 C CG  . PRO C 2 332 ? 203.825 185.184 93.799  1.00 142.44 ? 332 PRO b CG  1 
ATOM 10819 C CD  . PRO C 2 332 ? 202.921 186.383 93.814  1.00 142.44 ? 332 PRO b CD  1 
ATOM 10820 N N   . SER C 2 333 ? 205.369 188.808 95.220  1.00 139.32 ? 333 SER b N   1 
ATOM 10821 C CA  . SER C 2 333 ? 206.347 189.882 95.375  1.00 139.32 ? 333 SER b CA  1 
ATOM 10822 C C   . SER C 2 333 ? 206.285 190.498 96.768  1.00 139.32 ? 333 SER b C   1 
ATOM 10823 O O   . SER C 2 333 ? 207.324 190.802 97.366  1.00 139.32 ? 333 SER b O   1 
ATOM 10824 C CB  . SER C 2 333 ? 206.128 190.951 94.305  1.00 141.09 ? 333 SER b CB  1 
ATOM 10825 O OG  . SER C 2 333 ? 204.865 191.576 94.458  1.00 141.09 ? 333 SER b OG  1 
ATOM 10826 N N   . LYS C 2 334 ? 205.081 190.692 97.295  1.00 139.68 ? 334 LYS b N   1 
ATOM 10827 C CA  . LYS C 2 334 ? 204.918 191.236 98.633  1.00 139.68 ? 334 LYS b CA  1 
ATOM 10828 C C   . LYS C 2 334 ? 205.379 190.231 99.686  1.00 139.68 ? 334 LYS b C   1 
ATOM 10829 O O   . LYS C 2 334 ? 205.531 189.034 99.422  1.00 139.68 ? 334 LYS b O   1 
ATOM 10830 C CB  . LYS C 2 334 ? 203.461 191.626 98.882  1.00 139.27 ? 334 LYS b CB  1 
ATOM 10831 C CG  . LYS C 2 334 ? 202.925 192.667 97.915  1.00 139.27 ? 334 LYS b CG  1 
ATOM 10832 C CD  . LYS C 2 334 ? 203.758 193.937 97.954  1.00 139.27 ? 334 LYS b CD  1 
ATOM 10833 C CE  . LYS C 2 334 ? 203.507 194.725 99.228  1.00 139.27 ? 334 LYS b CE  1 
ATOM 10834 N NZ  . LYS C 2 334 ? 204.222 196.030 99.218  1.00 139.27 ? 334 LYS b NZ  1 
ATOM 10835 N N   . CYS C 2 335 ? 205.608 190.744 100.897 1.00 142.28 ? 335 CYS b N   1 
ATOM 10836 C CA  . CYS C 2 335 ? 205.987 189.936 102.057 1.00 142.28 ? 335 CYS b CA  1 
ATOM 10837 C C   . CYS C 2 335 ? 207.301 189.190 101.817 1.00 142.28 ? 335 CYS b C   1 
ATOM 10838 O O   . CYS C 2 335 ? 207.384 187.964 101.925 1.00 142.28 ? 335 CYS b O   1 
ATOM 10839 C CB  . CYS C 2 335 ? 204.863 188.963 102.429 1.00 143.90 ? 335 CYS b CB  1 
ATOM 10840 S SG  . CYS C 2 335 ? 203.320 189.750 102.930 1.00 143.90 ? 335 CYS b SG  1 
ATOM 10841 N N   . LYS C 2 336 ? 208.333 189.959 101.471 1.00 142.35 ? 336 LYS b N   1 
ATOM 10842 C CA  . LYS C 2 336 ? 209.672 189.399 101.342 1.00 142.35 ? 336 LYS b CA  1 
ATOM 10843 C C   . LYS C 2 336 ? 210.097 188.737 102.648 1.00 142.35 ? 336 LYS b C   1 
ATOM 10844 O O   . LYS C 2 336 ? 209.884 189.278 103.737 1.00 142.35 ? 336 LYS b O   1 
ATOM 10845 C CB  . LYS C 2 336 ? 210.669 190.491 100.951 1.00 145.68 ? 336 LYS b CB  1 
ATOM 10846 C CG  . LYS C 2 336 ? 212.085 189.987 100.727 1.00 145.68 ? 336 LYS b CG  1 
ATOM 10847 C CD  . LYS C 2 336 ? 213.010 191.113 100.298 1.00 145.68 ? 336 LYS b CD  1 
ATOM 10848 C CE  . LYS C 2 336 ? 214.431 190.615 100.095 1.00 145.68 ? 336 LYS b CE  1 
ATOM 10849 N NZ  . LYS C 2 336 ? 215.347 191.711 99.674  1.00 145.68 ? 336 LYS b NZ  1 
ATOM 10850 N N   . LEU C 2 337 ? 210.701 187.559 102.534 1.00 137.50 ? 337 LEU b N   1 
ATOM 10851 C CA  . LEU C 2 337 ? 211.014 186.716 103.677 1.00 137.50 ? 337 LEU b CA  1 
ATOM 10852 C C   . LEU C 2 337 ? 212.509 186.722 103.966 1.00 137.50 ? 337 LEU b C   1 
ATOM 10853 O O   . LEU C 2 337 ? 213.337 186.845 103.059 1.00 137.50 ? 337 LEU b O   1 
ATOM 10854 C CB  . LEU C 2 337 ? 210.544 185.280 103.437 1.00 137.81 ? 337 LEU b CB  1 
ATOM 10855 C CG  . LEU C 2 337 ? 209.036 185.095 103.276 1.00 137.81 ? 337 LEU b CG  1 
ATOM 10856 C CD1 . LEU C 2 337 ? 208.728 183.660 102.904 1.00 137.81 ? 337 LEU b CD1 1 
ATOM 10857 C CD2 . LEU C 2 337 ? 208.304 185.493 104.547 1.00 137.81 ? 337 LEU b CD2 1 
ATOM 10858 N N   . GLY C 2 338 ? 212.845 186.585 105.246 1.00 131.69 ? 338 GLY b N   1 
ATOM 10859 C CA  . GLY C 2 338 ? 214.223 186.508 105.676 1.00 131.69 ? 338 GLY b CA  1 
ATOM 10860 C C   . GLY C 2 338 ? 214.812 185.124 105.474 1.00 131.69 ? 338 GLY b C   1 
ATOM 10861 O O   . GLY C 2 338 ? 214.299 184.291 104.725 1.00 131.69 ? 338 GLY b O   1 
ATOM 10862 N N   . GLU C 2 339 ? 215.921 184.882 106.169 1.00 132.30 ? 339 GLU b N   1 
ATOM 10863 C CA  . GLU C 2 339 ? 216.640 183.622 106.050 1.00 132.30 ? 339 GLU b CA  1 
ATOM 10864 C C   . GLU C 2 339 ? 217.272 183.273 107.389 1.00 132.30 ? 339 GLU b C   1 
ATOM 10865 O O   . GLU C 2 339 ? 217.748 184.156 108.108 1.00 132.30 ? 339 GLU b O   1 
ATOM 10866 C CB  . GLU C 2 339 ? 217.714 183.702 104.957 1.00 131.42 ? 339 GLU b CB  1 
ATOM 10867 C CG  . GLU C 2 339 ? 218.464 182.404 104.710 1.00 131.42 ? 339 GLU b CG  1 
ATOM 10868 C CD  . GLU C 2 339 ? 219.483 182.527 103.594 1.00 131.42 ? 339 GLU b CD  1 
ATOM 10869 O OE1 . GLU C 2 339 ? 219.625 183.637 103.039 1.00 131.42 ? 339 GLU b OE1 1 
ATOM 10870 O OE2 . GLU C 2 339 ? 220.141 181.516 103.273 1.00 131.42 ? 339 GLU b OE2 1 
ATOM 10871 N N   . CYS C 2 340 ? 217.272 181.982 107.717 1.00 133.80 ? 340 CYS b N   1 
ATOM 10872 C CA  . CYS C 2 340 ? 217.878 181.471 108.938 1.00 133.80 ? 340 CYS b CA  1 
ATOM 10873 C C   . CYS C 2 340 ? 219.000 180.505 108.583 1.00 133.80 ? 340 CYS b C   1 
ATOM 10874 O O   . CYS C 2 340 ? 218.837 179.641 107.715 1.00 133.80 ? 340 CYS b O   1 
ATOM 10875 C CB  . CYS C 2 340 ? 216.842 180.770 109.822 1.00 134.99 ? 340 CYS b CB  1 
ATOM 10876 S SG  . CYS C 2 340 ? 217.490 180.169 111.399 1.00 134.99 ? 340 CYS b SG  1 
ATOM 10877 N N   . ASP C 2 341 ? 220.140 180.657 109.259 1.00 133.95 ? 341 ASP b N   1 
ATOM 10878 C CA  . ASP C 2 341 ? 221.302 179.831 108.946 1.00 133.95 ? 341 ASP b CA  1 
ATOM 10879 C C   . ASP C 2 341 ? 221.107 178.392 109.409 1.00 133.95 ? 341 ASP b C   1 
ATOM 10880 O O   . ASP C 2 341 ? 221.258 177.451 108.621 1.00 133.95 ? 341 ASP b O   1 
ATOM 10881 C CB  . ASP C 2 341 ? 222.559 180.434 109.575 1.00 133.83 ? 341 ASP b CB  1 
ATOM 10882 C CG  . ASP C 2 341 ? 222.980 181.730 108.910 1.00 133.83 ? 341 ASP b CG  1 
ATOM 10883 O OD1 . ASP C 2 341 ? 222.499 182.010 107.792 1.00 133.83 ? 341 ASP b OD1 1 
ATOM 10884 O OD2 . ASP C 2 341 ? 223.793 182.468 109.505 1.00 133.83 ? 341 ASP b OD2 1 
ATOM 10885 N N   . VAL C 2 342 ? 220.769 178.198 110.682 1.00 134.04 ? 342 VAL b N   1 
ATOM 10886 C CA  . VAL C 2 342 ? 220.669 176.870 111.279 1.00 134.04 ? 342 VAL b CA  1 
ATOM 10887 C C   . VAL C 2 342 ? 219.295 176.737 111.922 1.00 134.04 ? 342 VAL b C   1 
ATOM 10888 O O   . VAL C 2 342 ? 218.986 177.443 112.890 1.00 134.04 ? 342 VAL b O   1 
ATOM 10889 C CB  . VAL C 2 342 ? 221.777 176.612 112.310 1.00 134.99 ? 342 VAL b CB  1 
ATOM 10890 C CG1 . VAL C 2 342 ? 221.568 175.265 112.987 1.00 134.99 ? 342 VAL b CG1 1 
ATOM 10891 C CG2 . VAL C 2 342 ? 223.146 176.673 111.647 1.00 134.99 ? 342 VAL b CG2 1 
ATOM 10892 N N   . ILE C 2 343 ? 218.470 175.835 111.384 1.00 134.56 ? 343 ILE b N   1 
ATOM 10893 C CA  . ILE C 2 343 ? 217.174 175.512 111.969 1.00 134.56 ? 343 ILE b CA  1 
ATOM 10894 C C   . ILE C 2 343 ? 217.237 174.260 112.839 1.00 134.56 ? 343 ILE b C   1 
ATOM 10895 O O   . ILE C 2 343 ? 216.214 173.845 113.400 1.00 134.56 ? 343 ILE b O   1 
ATOM 10896 C CB  . ILE C 2 343 ? 216.109 175.368 110.859 1.00 135.57 ? 343 ILE b CB  1 
ATOM 10897 C CG1 . ILE C 2 343 ? 214.687 175.375 111.428 1.00 135.57 ? 343 ILE b CG1 1 
ATOM 10898 C CG2 . ILE C 2 343 ? 216.336 174.094 110.069 1.00 135.57 ? 343 ILE b CG2 1 
ATOM 10899 C CD1 . ILE C 2 343 ? 213.612 175.517 110.381 1.00 135.57 ? 343 ILE b CD1 1 
ATOM 10900 N N   . GLU C 2 344 ? 218.418 173.656 112.981 1.00 133.98 ? 344 GLU b N   1 
ATOM 10901 C CA  . GLU C 2 344 ? 218.550 172.403 113.716 1.00 133.98 ? 344 GLU b CA  1 
ATOM 10902 C C   . GLU C 2 344 ? 218.094 172.564 115.161 1.00 133.98 ? 344 GLU b C   1 
ATOM 10903 O O   . GLU C 2 344 ? 218.439 173.541 115.832 1.00 133.98 ? 344 GLU b O   1 
ATOM 10904 C CB  . GLU C 2 344 ? 220.000 171.919 113.669 1.00 135.24 ? 344 GLU b CB  1 
ATOM 10905 C CG  . GLU C 2 344 ? 220.234 170.578 114.346 1.00 135.24 ? 344 GLU b CG  1 
ATOM 10906 C CD  . GLU C 2 344 ? 221.674 170.114 114.241 1.00 135.24 ? 344 GLU b CD  1 
ATOM 10907 O OE1 . GLU C 2 344 ? 222.500 170.854 113.665 1.00 135.24 ? 344 GLU b OE1 1 
ATOM 10908 O OE2 . GLU C 2 344 ? 221.981 169.008 114.735 1.00 135.24 ? 344 GLU b OE2 1 
ATOM 10909 N N   . GLU C 2 345 ? 217.313 171.596 115.635 1.00 134.34 ? 345 GLU b N   1 
ATOM 10910 C CA  . GLU C 2 345 ? 216.755 171.630 116.980 1.00 134.34 ? 345 GLU b CA  1 
ATOM 10911 C C   . GLU C 2 345 ? 217.725 171.008 117.975 1.00 134.34 ? 345 GLU b C   1 
ATOM 10912 O O   . GLU C 2 345 ? 218.402 170.022 117.670 1.00 134.34 ? 345 GLU b O   1 
ATOM 10913 C CB  . GLU C 2 345 ? 215.417 170.888 117.021 1.00 136.44 ? 345 GLU b CB  1 
ATOM 10914 C CG  . GLU C 2 345 ? 214.709 170.932 118.367 1.00 136.44 ? 345 GLU b CG  1 
ATOM 10915 C CD  . GLU C 2 345 ? 213.369 170.223 118.347 1.00 136.44 ? 345 GLU b CD  1 
ATOM 10916 O OE1 . GLU C 2 345 ? 213.019 169.640 117.300 1.00 136.44 ? 345 GLU b OE1 1 
ATOM 10917 O OE2 . GLU C 2 345 ? 212.662 170.253 119.376 1.00 136.44 ? 345 GLU b OE2 1 
ATOM 10918 N N   . ILE C 2 346 ? 217.788 171.594 119.170 1.00 136.09 ? 346 ILE b N   1 
ATOM 10919 C CA  . ILE C 2 346 ? 218.605 171.060 120.253 1.00 136.09 ? 346 ILE b CA  1 
ATOM 10920 C C   . ILE C 2 346 ? 217.681 170.562 121.356 1.00 136.09 ? 346 ILE b C   1 
ATOM 10921 O O   . ILE C 2 346 ? 216.454 170.622 121.227 1.00 136.09 ? 346 ILE b O   1 
ATOM 10922 C CB  . ILE C 2 346 ? 219.591 172.112 120.792 1.00 136.41 ? 346 ILE b CB  1 
ATOM 10923 C CG1 . ILE C 2 346 ? 218.832 173.308 121.370 1.00 136.41 ? 346 ILE b CG1 1 
ATOM 10924 C CG2 . ILE C 2 346 ? 220.544 172.561 119.695 1.00 136.41 ? 346 ILE b CG2 1 
ATOM 10925 C CD1 . ILE C 2 346 ? 219.714 174.297 122.100 1.00 136.41 ? 346 ILE b CD1 1 
ATOM 10926 N N   . MET C 2 347 ? 218.261 170.063 122.446 1.00 137.55 ? 347 MET b N   1 
ATOM 10927 C CA  . MET C 2 347 ? 217.484 169.573 123.578 1.00 137.55 ? 347 MET b CA  1 
ATOM 10928 C C   . MET C 2 347 ? 218.117 170.064 124.868 1.00 137.55 ? 347 MET b C   1 
ATOM 10929 O O   . MET C 2 347 ? 219.305 169.829 125.108 1.00 137.55 ? 347 MET b O   1 
ATOM 10930 C CB  . MET C 2 347 ? 217.394 168.044 123.575 1.00 139.28 ? 347 MET b CB  1 
ATOM 10931 C CG  . MET C 2 347 ? 216.571 167.481 124.723 1.00 139.28 ? 347 MET b CG  1 
ATOM 10932 S SD  . MET C 2 347 ? 216.371 165.693 124.640 1.00 139.28 ? 347 MET b SD  1 
ATOM 10933 C CE  . MET C 2 347 ? 215.135 165.565 123.352 1.00 139.28 ? 347 MET b CE  1 
ATOM 10934 N N   . LEU C 2 348 ? 217.324 170.743 125.693 1.00 137.96 ? 348 LEU b N   1 
ATOM 10935 C CA  . LEU C 2 348 ? 217.737 171.173 127.025 1.00 137.96 ? 348 LEU b CA  1 
ATOM 10936 C C   . LEU C 2 348 ? 216.838 170.470 128.032 1.00 137.96 ? 348 LEU b C   1 
ATOM 10937 O O   . LEU C 2 348 ? 215.634 170.743 128.092 1.00 137.96 ? 348 LEU b O   1 
ATOM 10938 C CB  . LEU C 2 348 ? 217.651 172.692 127.165 1.00 135.58 ? 348 LEU b CB  1 
ATOM 10939 C CG  . LEU C 2 348 ? 218.582 173.504 126.262 1.00 135.58 ? 348 LEU b CG  1 
ATOM 10940 C CD1 . LEU C 2 348 ? 218.314 174.994 126.408 1.00 135.58 ? 348 LEU b CD1 1 
ATOM 10941 C CD2 . LEU C 2 348 ? 220.038 173.184 126.565 1.00 135.58 ? 348 LEU b CD2 1 
ATOM 10942 N N   . GLY C 2 349 ? 217.419 169.569 128.819 1.00 141.15 ? 349 GLY b N   1 
ATOM 10943 C CA  . GLY C 2 349 ? 216.637 168.751 129.724 1.00 141.15 ? 349 GLY b CA  1 
ATOM 10944 C C   . GLY C 2 349 ? 215.911 167.637 128.999 1.00 141.15 ? 349 GLY b C   1 
ATOM 10945 O O   . GLY C 2 349 ? 216.456 167.040 128.066 1.00 141.15 ? 349 GLY b O   1 
ATOM 10946 N N   . GLU C 2 350 ? 214.682 167.345 129.417 1.00 140.09 ? 350 GLU b N   1 
ATOM 10947 C CA  . GLU C 2 350 ? 213.874 166.310 128.785 1.00 140.09 ? 350 GLU b CA  1 
ATOM 10948 C C   . GLU C 2 350 ? 212.948 166.853 127.704 1.00 140.09 ? 350 GLU b C   1 
ATOM 10949 O O   . GLU C 2 350 ? 212.243 166.068 127.063 1.00 140.09 ? 350 GLU b O   1 
ATOM 10950 C CB  . GLU C 2 350 ? 213.050 165.566 129.841 1.00 142.42 ? 350 GLU b CB  1 
ATOM 10951 C CG  . GLU C 2 350 ? 213.883 164.761 130.826 1.00 142.42 ? 350 GLU b CG  1 
ATOM 10952 C CD  . GLU C 2 350 ? 214.732 163.704 130.146 1.00 142.42 ? 350 GLU b CD  1 
ATOM 10953 O OE1 . GLU C 2 350 ? 214.244 163.076 129.182 1.00 142.42 ? 350 GLU b OE1 1 
ATOM 10954 O OE2 . GLU C 2 350 ? 215.888 163.501 130.573 1.00 142.42 ? 350 GLU b OE2 1 
ATOM 10955 N N   . GLN C 2 351 ? 212.931 168.167 127.487 1.00 136.52 ? 351 GLN b N   1 
ATOM 10956 C CA  . GLN C 2 351 ? 212.083 168.775 126.472 1.00 136.52 ? 351 GLN b CA  1 
ATOM 10957 C C   . GLN C 2 351 ? 212.950 169.405 125.394 1.00 136.52 ? 351 GLN b C   1 
ATOM 10958 O O   . GLN C 2 351 ? 213.694 170.354 125.686 1.00 136.52 ? 351 GLN b O   1 
ATOM 10959 C CB  . GLN C 2 351 ? 211.162 169.823 127.095 1.00 135.52 ? 351 GLN b CB  1 
ATOM 10960 C CG  . GLN C 2 351 ? 210.153 170.421 126.129 1.00 135.52 ? 351 GLN b CG  1 
ATOM 10961 C CD  . GLN C 2 351 ? 209.169 169.394 125.604 1.00 135.52 ? 351 GLN b CD  1 
ATOM 10962 O OE1 . GLN C 2 351 ? 208.453 168.754 126.373 1.00 135.52 ? 351 GLN b OE1 1 
ATOM 10963 N NE2 . GLN C 2 351 ? 209.128 169.233 124.286 1.00 135.52 ? 351 GLN b NE2 1 
ATOM 10964 N N   . PRO C 2 352 ? 212.899 168.922 124.153 1.00 134.89 ? 352 PRO b N   1 
ATOM 10965 C CA  . PRO C 2 352 ? 213.729 169.518 123.099 1.00 134.89 ? 352 PRO b CA  1 
ATOM 10966 C C   . PRO C 2 352 ? 213.243 170.910 122.728 1.00 134.89 ? 352 PRO b C   1 
ATOM 10967 O O   . PRO C 2 352 ? 212.040 171.168 122.640 1.00 134.89 ? 352 PRO b O   1 
ATOM 10968 C CB  . PRO C 2 352 ? 213.575 168.539 121.931 1.00 134.68 ? 352 PRO b CB  1 
ATOM 10969 C CG  . PRO C 2 352 ? 212.238 167.912 122.156 1.00 134.68 ? 352 PRO b CG  1 
ATOM 10970 C CD  . PRO C 2 352 ? 212.086 167.801 123.650 1.00 134.68 ? 352 PRO b CD  1 
ATOM 10971 N N   . PHE C 2 353 ? 214.198 171.812 122.507 1.00 136.68 ? 353 PHE b N   1 
ATOM 10972 C CA  . PHE C 2 353 ? 213.916 173.204 122.181 1.00 136.68 ? 353 PHE b CA  1 
ATOM 10973 C C   . PHE C 2 353 ? 214.445 173.516 120.789 1.00 136.68 ? 353 PHE b C   1 
ATOM 10974 O O   . PHE C 2 353 ? 215.610 173.238 120.486 1.00 136.68 ? 353 PHE b O   1 
ATOM 10975 C CB  . PHE C 2 353 ? 214.547 174.150 123.208 1.00 137.76 ? 353 PHE b CB  1 
ATOM 10976 C CG  . PHE C 2 353 ? 213.968 174.024 124.589 1.00 137.76 ? 353 PHE b CG  1 
ATOM 10977 C CD1 . PHE C 2 353 ? 212.717 173.464 124.786 1.00 137.76 ? 353 PHE b CD1 1 
ATOM 10978 C CD2 . PHE C 2 353 ? 214.678 174.466 125.693 1.00 137.76 ? 353 PHE b CD2 1 
ATOM 10979 C CE1 . PHE C 2 353 ? 212.185 173.348 126.055 1.00 137.76 ? 353 PHE b CE1 1 
ATOM 10980 C CE2 . PHE C 2 353 ? 214.151 174.352 126.964 1.00 137.76 ? 353 PHE b CE2 1 
ATOM 10981 C CZ  . PHE C 2 353 ? 212.903 173.792 127.145 1.00 137.76 ? 353 PHE b CZ  1 
ATOM 10982 N N   . LEU C 2 354 ? 213.591 174.099 119.951 1.00 136.97 ? 354 LEU b N   1 
ATOM 10983 C CA  . LEU C 2 354 ? 213.978 174.470 118.597 1.00 136.97 ? 354 LEU b CA  1 
ATOM 10984 C C   . LEU C 2 354 ? 214.842 175.726 118.641 1.00 136.97 ? 354 LEU b C   1 
ATOM 10985 O O   . LEU C 2 354 ? 214.423 176.756 119.180 1.00 136.97 ? 354 LEU b O   1 
ATOM 10986 C CB  . LEU C 2 354 ? 212.739 174.689 117.733 1.00 133.82 ? 354 LEU b CB  1 
ATOM 10987 C CG  . LEU C 2 354 ? 212.968 175.170 116.301 1.00 133.82 ? 354 LEU b CG  1 
ATOM 10988 C CD1 . LEU C 2 354 ? 213.773 174.147 115.523 1.00 133.82 ? 354 LEU b CD1 1 
ATOM 10989 C CD2 . LEU C 2 354 ? 211.638 175.443 115.617 1.00 133.82 ? 354 LEU b CD2 1 
ATOM 10990 N N   . LYS C 2 355 ? 216.041 175.640 118.073 1.00 134.57 ? 355 LYS b N   1 
ATOM 10991 C CA  . LYS C 2 355 ? 217.021 176.715 118.127 1.00 134.57 ? 355 LYS b CA  1 
ATOM 10992 C C   . LYS C 2 355 ? 217.276 177.276 116.735 1.00 134.57 ? 355 LYS b C   1 
ATOM 10993 O O   . LYS C 2 355 ? 217.432 176.522 115.769 1.00 134.57 ? 355 LYS b O   1 
ATOM 10994 C CB  . LYS C 2 355 ? 218.337 176.222 118.736 1.00 134.61 ? 355 LYS b CB  1 
ATOM 10995 C CG  . LYS C 2 355 ? 219.403 177.298 118.872 1.00 134.61 ? 355 LYS b CG  1 
ATOM 10996 C CD  . LYS C 2 355 ? 220.665 176.749 119.516 1.00 134.61 ? 355 LYS b CD  1 
ATOM 10997 C CE  . LYS C 2 355 ? 221.736 177.821 119.633 1.00 134.61 ? 355 LYS b CE  1 
ATOM 10998 N NZ  . LYS C 2 355 ? 222.979 177.295 120.263 1.00 134.61 ? 355 LYS b NZ  1 
ATOM 10999 N N   . PHE C 2 356 ? 217.319 178.602 116.641 1.00 132.99 ? 356 PHE b N   1 
ATOM 11000 C CA  . PHE C 2 356 ? 217.653 179.304 115.412 1.00 132.99 ? 356 PHE b CA  1 
ATOM 11001 C C   . PHE C 2 356 ? 218.952 180.075 115.607 1.00 132.99 ? 356 PHE b C   1 
ATOM 11002 O O   . PHE C 2 356 ? 219.298 180.464 116.727 1.00 132.99 ? 356 PHE b O   1 
ATOM 11003 C CB  . PHE C 2 356 ? 216.538 180.271 114.991 1.00 131.51 ? 356 PHE b CB  1 
ATOM 11004 C CG  . PHE C 2 356 ? 215.246 179.593 114.634 1.00 131.51 ? 356 PHE b CG  1 
ATOM 11005 C CD1 . PHE C 2 356 ? 215.222 178.255 114.282 1.00 131.51 ? 356 PHE b CD1 1 
ATOM 11006 C CD2 . PHE C 2 356 ? 214.055 180.297 114.652 1.00 131.51 ? 356 PHE b CD2 1 
ATOM 11007 C CE1 . PHE C 2 356 ? 214.034 177.633 113.955 1.00 131.51 ? 356 PHE b CE1 1 
ATOM 11008 C CE2 . PHE C 2 356 ? 212.864 179.678 114.326 1.00 131.51 ? 356 PHE b CE2 1 
ATOM 11009 C CZ  . PHE C 2 356 ? 212.854 178.345 113.976 1.00 131.51 ? 356 PHE b CZ  1 
ATOM 11010 N N   . SER C 2 357 ? 219.670 180.293 114.508 1.00 134.67 ? 357 SER b N   1 
ATOM 11011 C CA  . SER C 2 357 ? 220.935 181.009 114.561 1.00 134.67 ? 357 SER b CA  1 
ATOM 11012 C C   . SER C 2 357 ? 221.167 181.726 113.240 1.00 134.67 ? 357 SER b C   1 
ATOM 11013 O O   . SER C 2 357 ? 220.737 181.262 112.180 1.00 134.67 ? 357 SER b O   1 
ATOM 11014 C CB  . SER C 2 357 ? 222.104 180.063 114.864 1.00 137.37 ? 357 SER b CB  1 
ATOM 11015 O OG  . SER C 2 357 ? 223.336 180.764 114.876 1.00 137.37 ? 357 SER b OG  1 
ATOM 11016 N N   . GLY C 2 358 ? 221.852 182.864 113.318 1.00 133.80 ? 358 GLY b N   1 
ATOM 11017 C CA  . GLY C 2 358 ? 222.217 183.619 112.136 1.00 133.80 ? 358 GLY b CA  1 
ATOM 11018 C C   . GLY C 2 358 ? 221.043 184.228 111.398 1.00 133.80 ? 358 GLY b C   1 
ATOM 11019 O O   . GLY C 2 358 ? 220.895 184.032 110.188 1.00 133.80 ? 358 GLY b O   1 
ATOM 11020 N N   . CYS C 2 359 ? 220.198 184.968 112.113 1.00 130.80 ? 359 CYS b N   1 
ATOM 11021 C CA  . CYS C 2 359 ? 219.061 185.628 111.497 1.00 130.80 ? 359 CYS b CA  1 
ATOM 11022 C C   . CYS C 2 359 ? 219.430 187.061 111.113 1.00 130.80 ? 359 CYS b C   1 
ATOM 11023 O O   . CYS C 2 359 ? 220.538 187.538 111.369 1.00 130.80 ? 359 CYS b O   1 
ATOM 11024 C CB  . CYS C 2 359 ? 217.857 185.596 112.437 1.00 134.11 ? 359 CYS b CB  1 
ATOM 11025 S SG  . CYS C 2 359 ? 217.235 183.934 112.785 1.00 134.11 ? 359 CYS b SG  1 
ATOM 11026 N N   . LYS C 2 360 ? 218.482 187.761 110.486 1.00 129.95 ? 360 LYS b N   1 
ATOM 11027 C CA  . LYS C 2 360 ? 218.750 189.119 110.023 1.00 129.95 ? 360 LYS b CA  1 
ATOM 11028 C C   . LYS C 2 360 ? 218.622 190.144 111.144 1.00 129.95 ? 360 LYS b C   1 
ATOM 11029 O O   . LYS C 2 360 ? 219.445 191.060 111.244 1.00 129.95 ? 360 LYS b O   1 
ATOM 11030 C CB  . LYS C 2 360 ? 217.815 189.475 108.866 1.00 128.15 ? 360 LYS b CB  1 
ATOM 11031 C CG  . LYS C 2 360 ? 218.079 188.685 107.595 1.00 128.15 ? 360 LYS b CG  1 
ATOM 11032 C CD  . LYS C 2 360 ? 217.088 189.044 106.501 1.00 128.15 ? 360 LYS b CD  1 
ATOM 11033 C CE  . LYS C 2 360 ? 217.385 188.282 105.220 1.00 128.15 ? 360 LYS b CE  1 
ATOM 11034 N NZ  . LYS C 2 360 ? 216.392 188.580 104.151 1.00 128.15 ? 360 LYS b NZ  1 
ATOM 11035 N N   . ALA C 2 361 ? 217.604 190.012 111.993 1.00 133.79 ? 361 ALA b N   1 
ATOM 11036 C CA  . ALA C 2 361 ? 217.324 190.999 113.024 1.00 133.79 ? 361 ALA b CA  1 
ATOM 11037 C C   . ALA C 2 361 ? 217.246 190.332 114.390 1.00 133.79 ? 361 ALA b C   1 
ATOM 11038 O O   . ALA C 2 361 ? 216.779 189.198 114.523 1.00 133.79 ? 361 ALA b O   1 
ATOM 11039 C CB  . ALA C 2 361 ? 216.016 191.751 112.739 1.00 134.79 ? 361 ALA b CB  1 
ATOM 11040 N N   . GLY C 2 362 ? 217.719 191.052 115.403 1.00 134.39 ? 362 GLY b N   1 
ATOM 11041 C CA  . GLY C 2 362 ? 217.658 190.592 116.777 1.00 134.39 ? 362 GLY b CA  1 
ATOM 11042 C C   . GLY C 2 362 ? 216.572 191.275 117.584 1.00 134.39 ? 362 GLY b C   1 
ATOM 11043 O O   . GLY C 2 362 ? 216.650 191.328 118.815 1.00 134.39 ? 362 GLY b O   1 
ATOM 11044 N N   . GLU C 2 363 ? 215.557 191.809 116.897 1.00 133.64 ? 363 GLU b N   1 
ATOM 11045 C CA  . GLU C 2 363 ? 214.532 192.616 117.553 1.00 133.64 ? 363 GLU b CA  1 
ATOM 11046 C C   . GLU C 2 363 ? 213.804 191.867 118.663 1.00 133.64 ? 363 GLU b C   1 
ATOM 11047 O O   . GLU C 2 363 ? 213.259 192.507 119.569 1.00 133.64 ? 363 GLU b O   1 
ATOM 11048 C CB  . GLU C 2 363 ? 213.526 193.123 116.519 1.00 132.81 ? 363 GLU b CB  1 
ATOM 11049 C CG  . GLU C 2 363 ? 214.117 194.103 115.518 1.00 132.81 ? 363 GLU b CG  1 
ATOM 11050 C CD  . GLU C 2 363 ? 213.114 194.546 114.473 1.00 132.81 ? 363 GLU b CD  1 
ATOM 11051 O OE1 . GLU C 2 363 ? 212.013 193.960 114.417 1.00 132.81 ? 363 GLU b OE1 1 
ATOM 11052 O OE2 . GLU C 2 363 ? 213.426 195.481 113.706 1.00 132.81 ? 363 GLU b OE2 1 
ATOM 11053 N N   . ALA C 2 364 ? 213.776 190.538 118.618 1.00 137.05 ? 364 ALA b N   1 
ATOM 11054 C CA  . ALA C 2 364 ? 213.205 189.734 119.687 1.00 137.05 ? 364 ALA b CA  1 
ATOM 11055 C C   . ALA C 2 364 ? 214.285 188.845 120.286 1.00 137.05 ? 364 ALA b C   1 
ATOM 11056 O O   . ALA C 2 364 ? 215.240 188.456 119.606 1.00 137.05 ? 364 ALA b O   1 
ATOM 11057 C CB  . ALA C 2 364 ? 212.033 188.881 119.187 1.00 140.62 ? 364 ALA b CB  1 
ATOM 11058 N N   . CYS C 2 365 ? 214.128 188.526 121.568 1.00 138.51 ? 365 CYS b N   1 
ATOM 11059 C CA  . CYS C 2 365 ? 215.138 187.796 122.318 1.00 138.51 ? 365 CYS b CA  1 
ATOM 11060 C C   . CYS C 2 365 ? 214.494 186.644 123.077 1.00 138.51 ? 365 CYS b C   1 
ATOM 11061 O O   . CYS C 2 365 ? 213.272 186.572 123.233 1.00 138.51 ? 365 CYS b O   1 
ATOM 11062 C CB  . CYS C 2 365 ? 215.881 188.722 123.292 1.00 139.48 ? 365 CYS b CB  1 
ATOM 11063 S SG  . CYS C 2 365 ? 216.814 190.047 122.493 1.00 139.48 ? 365 CYS b SG  1 
ATOM 11064 N N   . THR C 2 366 ? 215.341 185.729 123.543 1.00 137.79 ? 366 THR b N   1 
ATOM 11065 C CA  . THR C 2 366 ? 214.913 184.603 124.361 1.00 137.79 ? 366 THR b CA  1 
ATOM 11066 C C   . THR C 2 366 ? 215.966 184.359 125.430 1.00 137.79 ? 366 THR b C   1 
ATOM 11067 O O   . THR C 2 366 ? 217.163 184.351 125.131 1.00 137.79 ? 366 THR b O   1 
ATOM 11068 C CB  . THR C 2 366 ? 214.709 183.340 123.513 1.00 138.96 ? 366 THR b CB  1 
ATOM 11069 O OG1 . THR C 2 366 ? 213.704 183.586 122.521 1.00 138.96 ? 366 THR b OG1 1 
ATOM 11070 C CG2 . THR C 2 366 ? 214.270 182.174 124.387 1.00 138.96 ? 366 THR b CG2 1 
ATOM 11071 N N   . ILE C 2 367 ? 215.523 184.162 126.669 1.00 138.76 ? 367 ILE b N   1 
ATOM 11072 C CA  . ILE C 2 367 ? 216.415 183.948 127.802 1.00 138.76 ? 367 ILE b CA  1 
ATOM 11073 C C   . ILE C 2 367 ? 216.191 182.541 128.338 1.00 138.76 ? 367 ILE b C   1 
ATOM 11074 O O   . ILE C 2 367 ? 215.056 182.163 128.651 1.00 138.76 ? 367 ILE b O   1 
ATOM 11075 C CB  . ILE C 2 367 ? 216.194 184.995 128.909 1.00 139.91 ? 367 ILE b CB  1 
ATOM 11076 C CG1 . ILE C 2 367 ? 216.590 186.386 128.412 1.00 139.91 ? 367 ILE b CG1 1 
ATOM 11077 C CG2 . ILE C 2 367 ? 216.985 184.629 130.156 1.00 139.91 ? 367 ILE b CG2 1 
ATOM 11078 C CD1 . ILE C 2 367 ? 216.207 187.501 129.359 1.00 139.91 ? 367 ILE b CD1 1 
ATOM 11079 N N   . VAL C 2 368 ? 217.272 181.773 128.442 1.00 139.21 ? 368 VAL b N   1 
ATOM 11080 C CA  . VAL C 2 368 ? 217.245 180.429 129.008 1.00 139.21 ? 368 VAL b CA  1 
ATOM 11081 C C   . VAL C 2 368 ? 217.705 180.507 130.455 1.00 139.21 ? 368 VAL b C   1 
ATOM 11082 O O   . VAL C 2 368 ? 218.763 181.077 130.749 1.00 139.21 ? 368 VAL b O   1 
ATOM 11083 C CB  . VAL C 2 368 ? 218.131 179.466 128.199 1.00 135.67 ? 368 VAL b CB  1 
ATOM 11084 C CG1 . VAL C 2 368 ? 218.232 178.124 128.900 1.00 135.67 ? 368 VAL b CG1 1 
ATOM 11085 C CG2 . VAL C 2 368 ? 217.576 179.289 126.798 1.00 135.67 ? 368 VAL b CG2 1 
ATOM 11086 N N   . LEU C 2 369 ? 216.915 179.936 131.361 1.00 140.04 ? 369 LEU b N   1 
ATOM 11087 C CA  . LEU C 2 369 ? 217.227 179.921 132.782 1.00 140.04 ? 369 LEU b CA  1 
ATOM 11088 C C   . LEU C 2 369 ? 217.201 178.492 133.302 1.00 140.04 ? 369 LEU b C   1 
ATOM 11089 O O   . LEU C 2 369 ? 216.320 177.704 132.942 1.00 140.04 ? 369 LEU b O   1 
ATOM 11090 C CB  . LEU C 2 369 ? 216.241 180.784 133.576 1.00 140.94 ? 369 LEU b CB  1 
ATOM 11091 C CG  . LEU C 2 369 ? 216.269 182.284 133.277 1.00 140.94 ? 369 LEU b CG  1 
ATOM 11092 C CD1 . LEU C 2 369 ? 215.169 183.004 134.040 1.00 140.94 ? 369 LEU b CD1 1 
ATOM 11093 C CD2 . LEU C 2 369 ? 217.631 182.871 133.613 1.00 140.94 ? 369 LEU b CD2 1 
ATOM 11094 N N   . ARG C 2 370 ? 218.172 178.164 134.151 1.00 137.86 ? 370 ARG b N   1 
ATOM 11095 C CA  . ARG C 2 370 ? 218.279 176.846 134.759 1.00 137.86 ? 370 ARG b CA  1 
ATOM 11096 C C   . ARG C 2 370 ? 218.322 176.992 136.272 1.00 137.86 ? 370 ARG b C   1 
ATOM 11097 O O   . ARG C 2 370 ? 219.029 177.854 136.802 1.00 137.86 ? 370 ARG b O   1 
ATOM 11098 C CB  . ARG C 2 370 ? 219.527 176.102 134.267 1.00 134.49 ? 370 ARG b CB  1 
ATOM 11099 C CG  . ARG C 2 370 ? 219.478 175.708 132.799 1.00 134.49 ? 370 ARG b CG  1 
ATOM 11100 C CD  . ARG C 2 370 ? 220.776 175.047 132.361 1.00 134.49 ? 370 ARG b CD  1 
ATOM 11101 N NE  . ARG C 2 370 ? 221.017 173.788 133.062 1.00 134.49 ? 370 ARG b NE  1 
ATOM 11102 C CZ  . ARG C 2 370 ? 220.528 172.614 132.677 1.00 134.49 ? 370 ARG b CZ  1 
ATOM 11103 N NH1 . ARG C 2 370 ? 219.771 172.531 131.591 1.00 134.49 ? 370 ARG b NH1 1 
ATOM 11104 N NH2 . ARG C 2 370 ? 220.800 171.520 133.375 1.00 134.49 ? 370 ARG b NH2 1 
ATOM 11105 N N   . GLY C 2 371 ? 217.560 176.144 136.965 1.00 140.48 ? 371 GLY b N   1 
ATOM 11106 C CA  . GLY C 2 371 ? 217.504 176.194 138.412 1.00 140.48 ? 371 GLY b CA  1 
ATOM 11107 C C   . GLY C 2 371 ? 217.234 174.825 138.995 1.00 140.48 ? 371 GLY b C   1 
ATOM 11108 O O   . GLY C 2 371 ? 216.842 173.889 138.294 1.00 140.48 ? 371 GLY b O   1 
ATOM 11109 N N   . ALA C 2 372 ? 217.453 174.720 140.307 1.00 144.04 ? 372 ALA b N   1 
ATOM 11110 C CA  . ALA C 2 372 ? 217.243 173.455 141.001 1.00 144.04 ? 372 ALA b CA  1 
ATOM 11111 C C   . ALA C 2 372 ? 215.761 173.180 141.222 1.00 144.04 ? 372 ALA b C   1 
ATOM 11112 O O   . ALA C 2 372 ? 215.287 172.063 140.987 1.00 144.04 ? 372 ALA b O   1 
ATOM 11113 C CB  . ALA C 2 372 ? 217.994 173.456 142.333 1.00 141.61 ? 372 ALA b CB  1 
ATOM 11114 N N   . THR C 2 373 ? 215.015 174.185 141.673 1.00 144.03 ? 373 THR b N   1 
ATOM 11115 C CA  . THR C 2 373 ? 213.594 174.043 141.948 1.00 144.03 ? 373 THR b CA  1 
ATOM 11116 C C   . THR C 2 373 ? 212.822 175.137 141.224 1.00 144.03 ? 373 THR b C   1 
ATOM 11117 O O   . THR C 2 373 ? 213.389 176.140 140.782 1.00 144.03 ? 373 THR b O   1 
ATOM 11118 C CB  . THR C 2 373 ? 213.296 174.108 143.454 1.00 144.29 ? 373 THR b CB  1 
ATOM 11119 O OG1 . THR C 2 373 ? 213.755 175.359 143.981 1.00 144.29 ? 373 THR b OG1 1 
ATOM 11120 C CG2 . THR C 2 373 ? 213.987 172.969 144.187 1.00 144.29 ? 373 THR b CG2 1 
ATOM 11121 N N   . ASP C 2 374 ? 211.508 174.929 141.106 1.00 142.08 ? 374 ASP b N   1 
ATOM 11122 C CA  . ASP C 2 374 ? 210.651 175.933 140.488 1.00 142.08 ? 374 ASP b CA  1 
ATOM 11123 C C   . ASP C 2 374 ? 210.553 177.201 141.324 1.00 142.08 ? 374 ASP b C   1 
ATOM 11124 O O   . ASP C 2 374 ? 210.273 178.270 140.773 1.00 142.08 ? 374 ASP b O   1 
ATOM 11125 C CB  . ASP C 2 374 ? 209.253 175.361 140.245 1.00 140.23 ? 374 ASP b CB  1 
ATOM 11126 C CG  . ASP C 2 374 ? 209.235 174.314 139.149 1.00 140.23 ? 374 ASP b CG  1 
ATOM 11127 O OD1 . ASP C 2 374 ? 210.210 174.248 138.372 1.00 140.23 ? 374 ASP b OD1 1 
ATOM 11128 O OD2 . ASP C 2 374 ? 208.245 173.557 139.065 1.00 140.23 ? 374 ASP b OD2 1 
ATOM 11129 N N   . GLN C 2 375 ? 210.774 177.106 142.638 1.00 143.37 ? 375 GLN b N   1 
ATOM 11130 C CA  . GLN C 2 375 ? 210.772 178.300 143.477 1.00 143.37 ? 375 GLN b CA  1 
ATOM 11131 C C   . GLN C 2 375 ? 211.877 179.262 143.060 1.00 143.37 ? 375 GLN b C   1 
ATOM 11132 O O   . GLN C 2 375 ? 211.702 180.485 143.114 1.00 143.37 ? 375 GLN b O   1 
ATOM 11133 C CB  . GLN C 2 375 ? 210.924 177.910 144.947 1.00 145.80 ? 375 GLN b CB  1 
ATOM 11134 C CG  . GLN C 2 375 ? 209.755 177.111 145.500 1.00 145.80 ? 375 GLN b CG  1 
ATOM 11135 C CD  . GLN C 2 375 ? 208.445 177.869 145.425 1.00 145.80 ? 375 GLN b CD  1 
ATOM 11136 O OE1 . GLN C 2 375 ? 208.400 179.077 145.654 1.00 145.80 ? 375 GLN b OE1 1 
ATOM 11137 N NE2 . GLN C 2 375 ? 207.369 177.161 145.102 1.00 145.80 ? 375 GLN b NE2 1 
ATOM 11138 N N   . THR C 2 376 ? 213.025 178.726 142.641 1.00 143.34 ? 376 THR b N   1 
ATOM 11139 C CA  . THR C 2 376 ? 214.088 179.568 142.106 1.00 143.34 ? 376 THR b CA  1 
ATOM 11140 C C   . THR C 2 376 ? 213.759 180.038 140.694 1.00 143.34 ? 376 THR b C   1 
ATOM 11141 O O   . THR C 2 376 ? 214.035 181.189 140.339 1.00 143.34 ? 376 THR b O   1 
ATOM 11142 C CB  . THR C 2 376 ? 215.417 178.809 142.123 1.00 144.87 ? 376 THR b CB  1 
ATOM 11143 O OG1 . THR C 2 376 ? 215.740 178.439 143.469 1.00 144.87 ? 376 THR b OG1 1 
ATOM 11144 C CG2 . THR C 2 376 ? 216.538 179.672 141.562 1.00 144.87 ? 376 THR b CG2 1 
ATOM 11145 N N   . LEU C 2 377 ? 213.157 179.164 139.883 1.00 140.92 ? 377 LEU b N   1 
ATOM 11146 C CA  . LEU C 2 377 ? 212.795 179.541 138.521 1.00 140.92 ? 377 LEU b CA  1 
ATOM 11147 C C   . LEU C 2 377 ? 211.690 180.591 138.511 1.00 140.92 ? 377 LEU b C   1 
ATOM 11148 O O   . LEU C 2 377 ? 211.670 181.469 137.640 1.00 140.92 ? 377 LEU b O   1 
ATOM 11149 C CB  . LEU C 2 377 ? 212.369 178.305 137.731 1.00 139.42 ? 377 LEU b CB  1 
ATOM 11150 C CG  . LEU C 2 377 ? 213.453 177.249 137.504 1.00 139.42 ? 377 LEU b CG  1 
ATOM 11151 C CD1 . LEU C 2 377 ? 212.871 176.019 136.826 1.00 139.42 ? 377 LEU b CD1 1 
ATOM 11152 C CD2 . LEU C 2 377 ? 214.598 177.824 136.687 1.00 139.42 ? 377 LEU b CD2 1 
ATOM 11153 N N   . ASP C 2 378 ? 210.760 180.515 139.467 1.00 141.08 ? 378 ASP b N   1 
ATOM 11154 C CA  . ASP C 2 378 ? 209.721 181.536 139.563 1.00 141.08 ? 378 ASP b CA  1 
ATOM 11155 C C   . ASP C 2 378 ? 210.319 182.893 139.906 1.00 141.08 ? 378 ASP b C   1 
ATOM 11156 O O   . ASP C 2 378 ? 209.866 183.927 139.401 1.00 141.08 ? 378 ASP b O   1 
ATOM 11157 C CB  . ASP C 2 378 ? 208.677 181.131 140.604 1.00 142.64 ? 378 ASP b CB  1 
ATOM 11158 C CG  . ASP C 2 378 ? 207.830 179.957 140.156 1.00 142.64 ? 378 ASP b CG  1 
ATOM 11159 O OD1 . ASP C 2 378 ? 207.830 179.648 138.946 1.00 142.64 ? 378 ASP b OD1 1 
ATOM 11160 O OD2 . ASP C 2 378 ? 207.164 179.341 141.015 1.00 142.64 ? 378 ASP b OD2 1 
ATOM 11161 N N   . GLU C 2 379 ? 211.339 182.910 140.766 1.00 141.88 ? 379 GLU b N   1 
ATOM 11162 C CA  . GLU C 2 379 ? 212.014 184.159 141.098 1.00 141.88 ? 379 GLU b CA  1 
ATOM 11163 C C   . GLU C 2 379 ? 212.985 184.589 140.007 1.00 141.88 ? 379 GLU b C   1 
ATOM 11164 O O   . GLU C 2 379 ? 213.154 185.791 139.775 1.00 141.88 ? 379 GLU b O   1 
ATOM 11165 C CB  . GLU C 2 379 ? 212.746 184.021 142.435 1.00 142.83 ? 379 GLU b CB  1 
ATOM 11166 C CG  . GLU C 2 379 ? 213.465 185.282 142.903 1.00 142.83 ? 379 GLU b CG  1 
ATOM 11167 C CD  . GLU C 2 379 ? 212.521 186.429 143.224 1.00 142.83 ? 379 GLU b CD  1 
ATOM 11168 O OE1 . GLU C 2 379 ? 211.300 186.195 143.333 1.00 142.83 ? 379 GLU b OE1 1 
ATOM 11169 O OE2 . GLU C 2 379 ? 213.006 187.571 143.369 1.00 142.83 ? 379 GLU b OE2 1 
ATOM 11170 N N   . ALA C 2 380 ? 213.623 183.631 139.327 1.00 140.54 ? 380 ALA b N   1 
ATOM 11171 C CA  . ALA C 2 380 ? 214.557 183.977 138.261 1.00 140.54 ? 380 ALA b CA  1 
ATOM 11172 C C   . ALA C 2 380 ? 213.860 184.701 137.118 1.00 140.54 ? 380 ALA b C   1 
ATOM 11173 O O   . ALA C 2 380 ? 214.452 185.589 136.493 1.00 140.54 ? 380 ALA b O   1 
ATOM 11174 C CB  . ALA C 2 380 ? 215.259 182.721 137.746 1.00 140.25 ? 380 ALA b CB  1 
ATOM 11175 N N   . GLU C 2 381 ? 212.608 184.340 136.827 1.00 137.94 ? 381 GLU b N   1 
ATOM 11176 C CA  . GLU C 2 381 ? 211.857 185.059 135.803 1.00 137.94 ? 381 GLU b CA  1 
ATOM 11177 C C   . GLU C 2 381 ? 211.493 186.461 136.274 1.00 137.94 ? 381 GLU b C   1 
ATOM 11178 O O   . GLU C 2 381 ? 211.616 187.429 135.514 1.00 137.94 ? 381 GLU b O   1 
ATOM 11179 C CB  . GLU C 2 381 ? 210.599 184.278 135.424 1.00 139.04 ? 381 GLU b CB  1 
ATOM 11180 C CG  . GLU C 2 381 ? 209.777 184.933 134.325 1.00 139.04 ? 381 GLU b CG  1 
ATOM 11181 C CD  . GLU C 2 381 ? 208.552 184.125 133.946 1.00 139.04 ? 381 GLU b CD  1 
ATOM 11182 O OE1 . GLU C 2 381 ? 208.317 183.071 134.571 1.00 139.04 ? 381 GLU b OE1 1 
ATOM 11183 O OE2 . GLU C 2 381 ? 207.824 184.546 133.023 1.00 139.04 ? 381 GLU b OE2 1 
ATOM 11184 N N   . ARG C 2 382 ? 211.047 186.591 137.525 1.00 139.86 ? 382 ARG b N   1 
ATOM 11185 C CA  . ARG C 2 382 ? 210.685 187.898 138.058 1.00 139.86 ? 382 ARG b CA  1 
ATOM 11186 C C   . ARG C 2 382 ? 211.905 188.744 138.396 1.00 139.86 ? 382 ARG b C   1 
ATOM 11187 O O   . ARG C 2 382 ? 211.787 189.971 138.477 1.00 139.86 ? 382 ARG b O   1 
ATOM 11188 C CB  . ARG C 2 382 ? 209.799 187.731 139.293 1.00 140.34 ? 382 ARG b CB  1 
ATOM 11189 C CG  . ARG C 2 382 ? 208.430 187.144 138.987 1.00 140.34 ? 382 ARG b CG  1 
ATOM 11190 C CD  . ARG C 2 382 ? 207.650 186.845 140.255 1.00 140.34 ? 382 ARG b CD  1 
ATOM 11191 N NE  . ARG C 2 382 ? 208.300 185.822 141.069 1.00 140.34 ? 382 ARG b NE  1 
ATOM 11192 C CZ  . ARG C 2 382 ? 207.815 185.364 142.218 1.00 140.34 ? 382 ARG b CZ  1 
ATOM 11193 N NH1 . ARG C 2 382 ? 206.670 185.836 142.691 1.00 140.34 ? 382 ARG b NH1 1 
ATOM 11194 N NH2 . ARG C 2 382 ? 208.473 184.431 142.894 1.00 140.34 ? 382 ARG b NH2 1 
ATOM 11195 N N   . SER C 2 383 ? 213.068 188.121 138.599 1.00 140.45 ? 383 SER b N   1 
ATOM 11196 C CA  . SER C 2 383 ? 214.282 188.895 138.838 1.00 140.45 ? 383 SER b CA  1 
ATOM 11197 C C   . SER C 2 383 ? 214.732 189.613 137.572 1.00 140.45 ? 383 SER b C   1 
ATOM 11198 O O   . SER C 2 383 ? 215.083 190.798 137.614 1.00 140.45 ? 383 SER b O   1 
ATOM 11199 C CB  . SER C 2 383 ? 215.394 187.986 139.361 1.00 140.75 ? 383 SER b CB  1 
ATOM 11200 O OG  . SER C 2 383 ? 215.052 187.434 140.621 1.00 140.75 ? 383 SER b OG  1 
ATOM 11201 N N   . LEU C 2 384 ? 214.727 188.911 136.437 1.00 139.43 ? 384 LEU b N   1 
ATOM 11202 C CA  . LEU C 2 384 ? 215.083 189.540 135.172 1.00 139.43 ? 384 LEU b CA  1 
ATOM 11203 C C   . LEU C 2 384 ? 213.971 190.439 134.651 1.00 139.43 ? 384 LEU b C   1 
ATOM 11204 O O   . LEU C 2 384 ? 214.250 191.422 133.956 1.00 139.43 ? 384 LEU b O   1 
ATOM 11205 C CB  . LEU C 2 384 ? 215.426 188.473 134.131 1.00 140.21 ? 384 LEU b CB  1 
ATOM 11206 C CG  . LEU C 2 384 ? 216.654 187.610 134.426 1.00 140.21 ? 384 LEU b CG  1 
ATOM 11207 C CD1 . LEU C 2 384 ? 216.805 186.519 133.378 1.00 140.21 ? 384 LEU b CD1 1 
ATOM 11208 C CD2 . LEU C 2 384 ? 217.909 188.465 134.501 1.00 140.21 ? 384 LEU b CD2 1 
ATOM 11209 N N   . HIS C 2 385 ? 212.713 190.123 134.973 1.00 137.65 ? 385 HIS b N   1 
ATOM 11210 C CA  . HIS C 2 385 ? 211.603 190.965 134.538 1.00 137.65 ? 385 HIS b CA  1 
ATOM 11211 C C   . HIS C 2 385 ? 211.693 192.360 135.139 1.00 137.65 ? 385 HIS b C   1 
ATOM 11212 O O   . HIS C 2 385 ? 211.322 193.343 134.487 1.00 137.65 ? 385 HIS b O   1 
ATOM 11213 C CB  . HIS C 2 385 ? 210.272 190.309 134.906 1.00 135.11 ? 385 HIS b CB  1 
ATOM 11214 C CG  . HIS C 2 385 ? 209.074 191.027 134.366 1.00 135.11 ? 385 HIS b CG  1 
ATOM 11215 N ND1 . HIS C 2 385 ? 208.527 192.132 134.983 1.00 135.11 ? 385 HIS b ND1 1 
ATOM 11216 C CD2 . HIS C 2 385 ? 208.318 190.798 133.266 1.00 135.11 ? 385 HIS b CD2 1 
ATOM 11217 C CE1 . HIS C 2 385 ? 207.486 192.552 134.286 1.00 135.11 ? 385 HIS b CE1 1 
ATOM 11218 N NE2 . HIS C 2 385 ? 207.338 191.760 133.240 1.00 135.11 ? 385 HIS b NE2 1 
ATOM 11219 N N   . ASP C 2 386 ? 212.181 192.470 136.376 1.00 139.66 ? 386 ASP b N   1 
ATOM 11220 C CA  . ASP C 2 386 ? 212.386 193.780 136.981 1.00 139.66 ? 386 ASP b CA  1 
ATOM 11221 C C   . ASP C 2 386 ? 213.650 194.450 136.463 1.00 139.66 ? 386 ASP b C   1 
ATOM 11222 O O   . ASP C 2 386 ? 213.703 195.682 136.375 1.00 139.66 ? 386 ASP b O   1 
ATOM 11223 C CB  . ASP C 2 386 ? 212.446 193.654 138.504 1.00 142.24 ? 386 ASP b CB  1 
ATOM 11224 C CG  . ASP C 2 386 ? 211.109 193.277 139.110 1.00 142.24 ? 386 ASP b CG  1 
ATOM 11225 O OD1 . ASP C 2 386 ? 210.081 193.402 138.412 1.00 142.24 ? 386 ASP b OD1 1 
ATOM 11226 O OD2 . ASP C 2 386 ? 211.086 192.858 140.286 1.00 142.24 ? 386 ASP b OD2 1 
ATOM 11227 N N   . ALA C 2 387 ? 214.671 193.664 136.116 1.00 137.70 ? 387 ALA b N   1 
ATOM 11228 C CA  . ALA C 2 387 ? 215.902 194.233 135.580 1.00 137.70 ? 387 ALA b CA  1 
ATOM 11229 C C   . ALA C 2 387 ? 215.727 194.689 134.137 1.00 137.70 ? 387 ALA b C   1 
ATOM 11230 O O   . ALA C 2 387 ? 216.158 195.789 133.775 1.00 137.70 ? 387 ALA b O   1 
ATOM 11231 C CB  . ALA C 2 387 ? 217.040 193.217 135.685 1.00 138.15 ? 387 ALA b CB  1 
ATOM 11232 N N   . LEU C 2 388 ? 215.096 193.860 133.301 1.00 135.82 ? 388 LEU b N   1 
ATOM 11233 C CA  . LEU C 2 388 ? 214.856 194.238 131.914 1.00 135.82 ? 388 LEU b CA  1 
ATOM 11234 C C   . LEU C 2 388 ? 213.879 195.398 131.790 1.00 135.82 ? 388 LEU b C   1 
ATOM 11235 O O   . LEU C 2 388 ? 213.917 196.117 130.786 1.00 135.82 ? 388 LEU b O   1 
ATOM 11236 C CB  . LEU C 2 388 ? 214.337 193.039 131.119 1.00 137.16 ? 388 LEU b CB  1 
ATOM 11237 C CG  . LEU C 2 388 ? 215.301 191.866 130.933 1.00 137.16 ? 388 LEU b CG  1 
ATOM 11238 C CD1 . LEU C 2 388 ? 214.595 190.701 130.260 1.00 137.16 ? 388 LEU b CD1 1 
ATOM 11239 C CD2 . LEU C 2 388 ? 216.515 192.297 130.127 1.00 137.16 ? 388 LEU b CD2 1 
ATOM 11240 N N   . SER C 2 389 ? 213.007 195.597 132.781 1.00 134.86 ? 389 SER b N   1 
ATOM 11241 C CA  . SER C 2 389 ? 212.055 196.700 132.713 1.00 134.86 ? 389 SER b CA  1 
ATOM 11242 C C   . SER C 2 389 ? 212.755 198.044 132.873 1.00 134.86 ? 389 SER b C   1 
ATOM 11243 O O   . SER C 2 389 ? 212.448 198.999 132.150 1.00 134.86 ? 389 SER b O   1 
ATOM 11244 C CB  . SER C 2 389 ? 210.974 196.527 133.779 1.00 135.02 ? 389 SER b CB  1 
ATOM 11245 O OG  . SER C 2 389 ? 210.200 195.365 133.537 1.00 135.02 ? 389 SER b OG  1 
ATOM 11246 N N   . VAL C 2 390 ? 213.697 198.138 133.813 1.00 135.13 ? 390 VAL b N   1 
ATOM 11247 C CA  . VAL C 2 390 ? 214.427 199.386 134.008 1.00 135.13 ? 390 VAL b CA  1 
ATOM 11248 C C   . VAL C 2 390 ? 215.379 199.635 132.845 1.00 135.13 ? 390 VAL b C   1 
ATOM 11249 O O   . VAL C 2 390 ? 215.517 200.769 132.369 1.00 135.13 ? 390 VAL b O   1 
ATOM 11250 C CB  . VAL C 2 390 ? 215.170 199.364 135.356 1.00 134.46 ? 390 VAL b CB  1 
ATOM 11251 C CG1 . VAL C 2 390 ? 216.006 200.624 135.527 1.00 134.46 ? 390 VAL b CG1 1 
ATOM 11252 C CG2 . VAL C 2 390 ? 214.181 199.218 136.499 1.00 134.46 ? 390 VAL b CG2 1 
ATOM 11253 N N   . LEU C 2 391 ? 216.047 198.582 132.366 1.00 135.27 ? 391 LEU b N   1 
ATOM 11254 C CA  . LEU C 2 391 ? 216.948 198.734 131.230 1.00 135.27 ? 391 LEU b CA  1 
ATOM 11255 C C   . LEU C 2 391 ? 216.194 199.110 129.961 1.00 135.27 ? 391 LEU b C   1 
ATOM 11256 O O   . LEU C 2 391 ? 216.750 199.788 129.089 1.00 135.27 ? 391 LEU b O   1 
ATOM 11257 C CB  . LEU C 2 391 ? 217.742 197.446 131.014 1.00 136.70 ? 391 LEU b CB  1 
ATOM 11258 C CG  . LEU C 2 391 ? 218.692 197.036 132.141 1.00 136.70 ? 391 LEU b CG  1 
ATOM 11259 C CD1 . LEU C 2 391 ? 219.323 195.683 131.848 1.00 136.70 ? 391 LEU b CD1 1 
ATOM 11260 C CD2 . LEU C 2 391 ? 219.760 198.094 132.356 1.00 136.70 ? 391 LEU b CD2 1 
ATOM 11261 N N   . SER C 2 392 ? 214.935 198.684 129.839 1.00 134.98 ? 392 SER b N   1 
ATOM 11262 C CA  . SER C 2 392 ? 214.135 199.073 128.683 1.00 134.98 ? 392 SER b CA  1 
ATOM 11263 C C   . SER C 2 392 ? 213.676 200.521 128.795 1.00 134.98 ? 392 SER b C   1 
ATOM 11264 O O   . SER C 2 392 ? 213.661 201.253 127.798 1.00 134.98 ? 392 SER b O   1 
ATOM 11265 C CB  . SER C 2 392 ? 212.936 198.138 128.536 1.00 135.43 ? 392 SER b CB  1 
ATOM 11266 O OG  . SER C 2 392 ? 212.068 198.244 129.651 1.00 135.43 ? 392 SER b OG  1 
ATOM 11267 N N   . GLN C 2 393 ? 213.297 200.954 130.000 1.00 132.90 ? 393 GLN b N   1 
ATOM 11268 C CA  . GLN C 2 393 ? 212.929 202.348 130.209 1.00 132.90 ? 393 GLN b CA  1 
ATOM 11269 C C   . GLN C 2 393 ? 214.132 203.278 130.129 1.00 132.90 ? 393 GLN b C   1 
ATOM 11270 O O   . GLN C 2 393 ? 213.957 204.480 129.904 1.00 132.90 ? 393 GLN b O   1 
ATOM 11271 C CB  . GLN C 2 393 ? 212.231 202.514 131.560 1.00 133.48 ? 393 GLN b CB  1 
ATOM 11272 C CG  . GLN C 2 393 ? 210.889 201.806 131.659 1.00 133.48 ? 393 GLN b CG  1 
ATOM 11273 C CD  . GLN C 2 393 ? 209.887 202.307 130.637 1.00 133.48 ? 393 GLN b CD  1 
ATOM 11274 O OE1 . GLN C 2 393 ? 209.814 203.503 130.357 1.00 133.48 ? 393 GLN b OE1 1 
ATOM 11275 N NE2 . GLN C 2 393 ? 209.109 201.390 130.074 1.00 133.48 ? 393 GLN b NE2 1 
ATOM 11276 N N   . THR C 2 394 ? 215.345 202.750 130.311 1.00 131.90 ? 394 THR b N   1 
ATOM 11277 C CA  . THR C 2 394 ? 216.544 203.571 130.202 1.00 131.90 ? 394 THR b CA  1 
ATOM 11278 C C   . THR C 2 394 ? 216.822 203.980 128.759 1.00 131.90 ? 394 THR b C   1 
ATOM 11279 O O   . THR C 2 394 ? 217.453 205.018 128.529 1.00 131.90 ? 394 THR b O   1 
ATOM 11280 C CB  . THR C 2 394 ? 217.742 202.818 130.790 1.00 134.07 ? 394 THR b CB  1 
ATOM 11281 O OG1 . THR C 2 394 ? 217.457 202.458 132.147 1.00 134.07 ? 394 THR b OG1 1 
ATOM 11282 C CG2 . THR C 2 394 ? 218.994 203.686 130.778 1.00 134.07 ? 394 THR b CG2 1 
ATOM 11283 N N   . THR C 2 395 ? 216.352 203.199 127.785 1.00 131.26 ? 395 THR b N   1 
ATOM 11284 C CA  . THR C 2 395 ? 216.536 203.569 126.385 1.00 131.26 ? 395 THR b CA  1 
ATOM 11285 C C   . THR C 2 395 ? 215.808 204.868 126.063 1.00 131.26 ? 395 THR b C   1 
ATOM 11286 O O   . THR C 2 395 ? 216.379 205.780 125.452 1.00 131.26 ? 395 THR b O   1 
ATOM 11287 C CB  . THR C 2 395 ? 216.052 202.438 125.476 1.00 132.76 ? 395 THR b CB  1 
ATOM 11288 O OG1 . THR C 2 395 ? 216.811 201.252 125.740 1.00 132.76 ? 395 THR b OG1 1 
ATOM 11289 C CG2 . THR C 2 395 ? 216.218 202.822 124.013 1.00 132.76 ? 395 THR b CG2 1 
ATOM 11290 N N   . LYS C 2 396 ? 214.541 204.973 126.470 1.00 129.97 ? 396 LYS b N   1 
ATOM 11291 C CA  . LYS C 2 396 ? 213.777 206.188 126.216 1.00 129.97 ? 396 LYS b CA  1 
ATOM 11292 C C   . LYS C 2 396 ? 214.103 207.297 127.210 1.00 129.97 ? 396 LYS b C   1 
ATOM 11293 O O   . LYS C 2 396 ? 214.038 208.479 126.853 1.00 129.97 ? 396 LYS b O   1 
ATOM 11294 C CB  . LYS C 2 396 ? 212.278 205.882 126.236 1.00 129.86 ? 396 LYS b CB  1 
ATOM 11295 C CG  . LYS C 2 396 ? 211.764 205.337 127.559 1.00 129.86 ? 396 LYS b CG  1 
ATOM 11296 C CD  . LYS C 2 396 ? 210.270 205.065 127.498 1.00 129.86 ? 396 LYS b CD  1 
ATOM 11297 C CE  . LYS C 2 396 ? 209.479 206.355 127.358 1.00 129.86 ? 396 LYS b CE  1 
ATOM 11298 N NZ  . LYS C 2 396 ? 208.013 206.104 127.297 1.00 129.86 ? 396 LYS b NZ  1 
ATOM 11299 N N   . GLU C 2 397 ? 214.454 206.947 128.447 1.00 130.86 ? 397 GLU b N   1 
ATOM 11300 C CA  . GLU C 2 397 ? 214.797 207.919 129.481 1.00 130.86 ? 397 GLU b CA  1 
ATOM 11301 C C   . GLU C 2 397 ? 216.276 207.764 129.814 1.00 130.86 ? 397 GLU b C   1 
ATOM 11302 O O   . GLU C 2 397 ? 216.673 206.789 130.461 1.00 130.86 ? 397 GLU b O   1 
ATOM 11303 C CB  . GLU C 2 397 ? 213.929 207.723 130.723 1.00 133.64 ? 397 GLU b CB  1 
ATOM 11304 C CG  . GLU C 2 397 ? 214.191 208.721 131.842 1.00 133.64 ? 397 GLU b CG  1 
ATOM 11305 C CD  . GLU C 2 397 ? 213.788 210.140 131.482 1.00 133.64 ? 397 GLU b CD  1 
ATOM 11306 O OE1 . GLU C 2 397 ? 213.058 210.329 130.486 1.00 133.64 ? 397 GLU b OE1 1 
ATOM 11307 O OE2 . GLU C 2 397 ? 214.206 211.071 132.200 1.00 133.64 ? 397 GLU b OE2 1 
ATOM 11308 N N   . THR C 2 398 ? 217.083 208.737 129.397 1.00 131.06 ? 398 THR b N   1 
ATOM 11309 C CA  . THR C 2 398 ? 218.530 208.649 129.534 1.00 131.06 ? 398 THR b CA  1 
ATOM 11310 C C   . THR C 2 398 ? 219.057 209.244 130.834 1.00 131.06 ? 398 THR b C   1 
ATOM 11311 O O   . THR C 2 398 ? 220.242 209.072 131.136 1.00 131.06 ? 398 THR b O   1 
ATOM 11312 C CB  . THR C 2 398 ? 219.215 209.343 128.352 1.00 130.81 ? 398 THR b CB  1 
ATOM 11313 O OG1 . THR C 2 398 ? 218.823 210.720 128.312 1.00 130.81 ? 398 THR b OG1 1 
ATOM 11314 C CG2 . THR C 2 398 ? 218.819 208.673 127.045 1.00 130.81 ? 398 THR b CG2 1 
ATOM 11315 N N   . ARG C 2 399 ? 218.220 209.929 131.608 1.00 131.80 ? 399 ARG b N   1 
ATOM 11316 C CA  . ARG C 2 399 ? 218.676 210.538 132.849 1.00 131.80 ? 399 ARG b CA  1 
ATOM 11317 C C   . ARG C 2 399 ? 218.848 209.471 133.924 1.00 131.80 ? 399 ARG b C   1 
ATOM 11318 O O   . ARG C 2 399 ? 217.927 208.695 134.197 1.00 131.80 ? 399 ARG b O   1 
ATOM 11319 C CB  . ARG C 2 399 ? 217.694 211.615 133.310 1.00 133.50 ? 399 ARG b CB  1 
ATOM 11320 C CG  . ARG C 2 399 ? 217.660 212.840 132.406 1.00 133.50 ? 399 ARG b CG  1 
ATOM 11321 C CD  . ARG C 2 399 ? 216.596 213.841 132.835 1.00 133.50 ? 399 ARG b CD  1 
ATOM 11322 N NE  . ARG C 2 399 ? 215.242 213.308 132.714 1.00 133.50 ? 399 ARG b NE  1 
ATOM 11323 C CZ  . ARG C 2 399 ? 214.143 213.992 133.014 1.00 133.50 ? 399 ARG b CZ  1 
ATOM 11324 N NH1 . ARG C 2 399 ? 214.235 215.239 133.454 1.00 133.50 ? 399 ARG b NH1 1 
ATOM 11325 N NH2 . ARG C 2 399 ? 212.950 213.429 132.874 1.00 133.50 ? 399 ARG b NH2 1 
ATOM 11326 N N   . THR C 2 400 ? 220.038 209.428 134.524 1.00 133.59 ? 400 THR b N   1 
ATOM 11327 C CA  . THR C 2 400 ? 220.369 208.458 135.557 1.00 133.59 ? 400 THR b CA  1 
ATOM 11328 C C   . THR C 2 400 ? 221.036 209.165 136.729 1.00 133.59 ? 400 THR b C   1 
ATOM 11329 O O   . THR C 2 400 ? 221.638 210.230 136.571 1.00 133.59 ? 400 THR b O   1 
ATOM 11330 C CB  . THR C 2 400 ? 221.298 207.352 135.027 1.00 135.58 ? 400 THR b CB  1 
ATOM 11331 O OG1 . THR C 2 400 ? 222.500 207.940 134.514 1.00 135.58 ? 400 THR b OG1 1 
ATOM 11332 C CG2 . THR C 2 400 ? 220.615 206.554 133.925 1.00 135.58 ? 400 THR b CG2 1 
ATOM 11333 N N   . VAL C 2 401 ? 220.926 208.556 137.911 1.00 133.57 ? 401 VAL b N   1 
ATOM 11334 C CA  . VAL C 2 401 ? 221.484 209.104 139.140 1.00 133.57 ? 401 VAL b CA  1 
ATOM 11335 C C   . VAL C 2 401 ? 222.236 208.001 139.876 1.00 133.57 ? 401 VAL b C   1 
ATOM 11336 O O   . VAL C 2 401 ? 222.131 206.818 139.552 1.00 133.57 ? 401 VAL b O   1 
ATOM 11337 C CB  . VAL C 2 401 ? 220.403 209.721 140.053 1.00 132.47 ? 401 VAL b CB  1 
ATOM 11338 C CG1 . VAL C 2 401 ? 219.751 210.919 139.379 1.00 132.47 ? 401 VAL b CG1 1 
ATOM 11339 C CG2 . VAL C 2 401 ? 219.361 208.676 140.421 1.00 132.47 ? 401 VAL b CG2 1 
ATOM 11340 N N   . LEU C 2 402 ? 223.010 208.411 140.878 1.00 136.13 ? 402 LEU b N   1 
ATOM 11341 C CA  . LEU C 2 402 ? 223.759 207.465 141.694 1.00 136.13 ? 402 LEU b CA  1 
ATOM 11342 C C   . LEU C 2 402 ? 222.857 206.863 142.764 1.00 136.13 ? 402 LEU b C   1 
ATOM 11343 O O   . LEU C 2 402 ? 222.132 207.584 143.456 1.00 136.13 ? 402 LEU b O   1 
ATOM 11344 C CB  . LEU C 2 402 ? 224.962 208.150 142.340 1.00 137.02 ? 402 LEU b CB  1 
ATOM 11345 C CG  . LEU C 2 402 ? 226.056 208.639 141.390 1.00 137.02 ? 402 LEU b CG  1 
ATOM 11346 C CD1 . LEU C 2 402 ? 227.123 209.411 142.151 1.00 137.02 ? 402 LEU b CD1 1 
ATOM 11347 C CD2 . LEU C 2 402 ? 226.669 207.466 140.644 1.00 137.02 ? 402 LEU b CD2 1 
ATOM 11348 N N   . GLY C 2 403 ? 222.904 205.545 142.896 1.00 137.06 ? 403 GLY b N   1 
ATOM 11349 C CA  . GLY C 2 403 ? 222.130 204.815 143.878 1.00 137.06 ? 403 GLY b CA  1 
ATOM 11350 C C   . GLY C 2 403 ? 222.948 204.433 145.092 1.00 137.06 ? 403 GLY b C   1 
ATOM 11351 O O   . GLY C 2 403 ? 223.907 205.118 145.468 1.00 137.06 ? 403 GLY b O   1 
ATOM 11352 N N   . GLY C 2 404 ? 222.567 203.323 145.716 1.00 139.22 ? 404 GLY b N   1 
ATOM 11353 C CA  . GLY C 2 404 ? 223.275 202.840 146.889 1.00 139.22 ? 404 GLY b CA  1 
ATOM 11354 C C   . GLY C 2 404 ? 223.111 203.711 148.115 1.00 139.22 ? 404 GLY b C   1 
ATOM 11355 O O   . GLY C 2 404 ? 224.074 203.902 148.869 1.00 139.22 ? 404 GLY b O   1 
ATOM 11356 N N   . GLY C 2 405 ? 221.912 204.247 148.336 1.00 140.16 ? 405 GLY b N   1 
ATOM 11357 C CA  . GLY C 2 405 ? 221.656 205.110 149.467 1.00 140.16 ? 405 GLY b CA  1 
ATOM 11358 C C   . GLY C 2 405 ? 222.118 206.541 149.305 1.00 140.16 ? 405 GLY b C   1 
ATOM 11359 O O   . GLY C 2 405 ? 221.839 207.366 150.185 1.00 140.16 ? 405 GLY b O   1 
ATOM 11360 N N   . CYS C 2 406 ? 222.812 206.867 148.213 1.00 138.77 ? 406 CYS b N   1 
ATOM 11361 C CA  . CYS C 2 406 ? 223.293 208.229 148.015 1.00 138.77 ? 406 CYS b CA  1 
ATOM 11362 C C   . CYS C 2 406 ? 222.186 209.153 147.522 1.00 138.77 ? 406 CYS b C   1 
ATOM 11363 O O   . CYS C 2 406 ? 222.154 210.334 147.885 1.00 138.77 ? 406 CYS b O   1 
ATOM 11364 C CB  . CYS C 2 406 ? 224.465 208.234 147.032 1.00 137.36 ? 406 CYS b CB  1 
ATOM 11365 S SG  . CYS C 2 406 ? 225.190 209.865 146.743 1.00 137.36 ? 406 CYS b SG  1 
ATOM 11366 N N   . ALA C 2 407 ? 221.272 208.636 146.697 1.00 137.36 ? 407 ALA b N   1 
ATOM 11367 C CA  . ALA C 2 407 ? 220.225 209.480 146.129 1.00 137.36 ? 407 ALA b CA  1 
ATOM 11368 C C   . ALA C 2 407 ? 219.282 210.000 147.207 1.00 137.36 ? 407 ALA b C   1 
ATOM 11369 O O   . ALA C 2 407 ? 218.853 211.159 147.161 1.00 137.36 ? 407 ALA b O   1 
ATOM 11370 C CB  . ALA C 2 407 ? 219.448 208.708 145.064 1.00 136.20 ? 407 ALA b CB  1 
ATOM 11371 N N   . GLU C 2 408 ? 218.948 209.158 148.188 1.00 137.08 ? 408 GLU b N   1 
ATOM 11372 C CA  . GLU C 2 408 ? 218.054 209.589 149.257 1.00 137.08 ? 408 GLU b CA  1 
ATOM 11373 C C   . GLU C 2 408 ? 218.703 210.644 150.143 1.00 137.08 ? 408 GLU b C   1 
ATOM 11374 O O   . GLU C 2 408 ? 218.006 211.509 150.686 1.00 137.08 ? 408 GLU b O   1 
ATOM 11375 C CB  . GLU C 2 408 ? 217.620 208.389 150.099 1.00 139.84 ? 408 GLU b CB  1 
ATOM 11376 C CG  . GLU C 2 408 ? 216.785 207.360 149.350 1.00 139.84 ? 408 GLU b CG  1 
ATOM 11377 C CD  . GLU C 2 408 ? 217.631 206.372 148.569 1.00 139.84 ? 408 GLU b CD  1 
ATOM 11378 O OE1 . GLU C 2 408 ? 218.871 206.522 148.561 1.00 139.84 ? 408 GLU b OE1 1 
ATOM 11379 O OE2 . GLU C 2 408 ? 217.055 205.443 147.964 1.00 139.84 ? 408 GLU b OE2 1 
ATOM 11380 N N   . MET C 2 409 ? 220.027 210.592 150.300 1.00 138.18 ? 409 MET b N   1 
ATOM 11381 C CA  . MET C 2 409 ? 220.714 211.555 151.151 1.00 138.18 ? 409 MET b CA  1 
ATOM 11382 C C   . MET C 2 409 ? 220.908 212.899 150.461 1.00 138.18 ? 409 MET b C   1 
ATOM 11383 O O   . MET C 2 409 ? 220.876 213.941 151.126 1.00 138.18 ? 409 MET b O   1 
ATOM 11384 C CB  . MET C 2 409 ? 222.064 210.992 151.594 1.00 140.60 ? 409 MET b CB  1 
ATOM 11385 C CG  . MET C 2 409 ? 221.964 209.757 152.471 1.00 140.60 ? 409 MET b CG  1 
ATOM 11386 S SD  . MET C 2 409 ? 221.043 210.055 153.991 1.00 140.60 ? 409 MET b SD  1 
ATOM 11387 C CE  . MET C 2 409 ? 222.127 211.213 154.822 1.00 140.60 ? 409 MET b CE  1 
ATOM 11388 N N   . VAL C 2 410 ? 221.111 212.900 149.141 1.00 138.37 ? 410 VAL b N   1 
ATOM 11389 C CA  . VAL C 2 410 ? 221.276 214.157 148.419 1.00 138.37 ? 410 VAL b CA  1 
ATOM 11390 C C   . VAL C 2 410 ? 219.966 214.935 148.395 1.00 138.37 ? 410 VAL b C   1 
ATOM 11391 O O   . VAL C 2 410 ? 219.954 216.163 148.547 1.00 138.37 ? 410 VAL b O   1 
ATOM 11392 C CB  . VAL C 2 410 ? 221.808 213.893 146.998 1.00 138.89 ? 410 VAL b CB  1 
ATOM 11393 C CG1 . VAL C 2 410 ? 221.858 215.184 146.196 1.00 138.89 ? 410 VAL b CG1 1 
ATOM 11394 C CG2 . VAL C 2 410 ? 223.185 213.253 147.060 1.00 138.89 ? 410 VAL b CG2 1 
ATOM 11395 N N   . MET C 2 411 ? 218.843 214.236 148.213 1.00 138.07 ? 411 MET b N   1 
ATOM 11396 C CA  . MET C 2 411 ? 217.549 214.908 148.218 1.00 138.07 ? 411 MET b CA  1 
ATOM 11397 C C   . MET C 2 411 ? 217.217 215.477 149.591 1.00 138.07 ? 411 MET b C   1 
ATOM 11398 O O   . MET C 2 411 ? 216.549 216.513 149.686 1.00 138.07 ? 411 MET b O   1 
ATOM 11399 C CB  . MET C 2 411 ? 216.450 213.946 147.766 1.00 137.87 ? 411 MET b CB  1 
ATOM 11400 C CG  . MET C 2 411 ? 216.568 213.499 146.319 1.00 137.87 ? 411 MET b CG  1 
ATOM 11401 S SD  . MET C 2 411 ? 215.196 212.444 145.812 1.00 137.87 ? 411 MET b SD  1 
ATOM 11402 C CE  . MET C 2 411 ? 215.606 210.923 146.663 1.00 137.87 ? 411 MET b CE  1 
ATOM 11403 N N   . SER C 2 412 ? 217.674 214.822 150.661 1.00 137.46 ? 412 SER b N   1 
ATOM 11404 C CA  . SER C 2 412 ? 217.419 215.323 152.005 1.00 137.46 ? 412 SER b CA  1 
ATOM 11405 C C   . SER C 2 412 ? 218.281 216.532 152.346 1.00 137.46 ? 412 SER b C   1 
ATOM 11406 O O   . SER C 2 412 ? 217.965 217.252 153.299 1.00 137.46 ? 412 SER b O   1 
ATOM 11407 C CB  . SER C 2 412 ? 217.649 214.214 153.033 1.00 138.40 ? 412 SER b CB  1 
ATOM 11408 O OG  . SER C 2 412 ? 219.002 213.794 153.035 1.00 138.40 ? 412 SER b OG  1 
ATOM 11409 N N   . LYS C 2 413 ? 219.358 216.769 151.593 1.00 138.47 ? 413 LYS b N   1 
ATOM 11410 C CA  . LYS C 2 413 ? 220.207 217.924 151.865 1.00 138.47 ? 413 LYS b CA  1 
ATOM 11411 C C   . LYS C 2 413 ? 219.506 219.224 151.493 1.00 138.47 ? 413 LYS b C   1 
ATOM 11412 O O   . LYS C 2 413 ? 219.588 220.214 152.230 1.00 138.47 ? 413 LYS b O   1 
ATOM 11413 C CB  . LYS C 2 413 ? 221.530 217.792 151.111 1.00 137.54 ? 413 LYS b CB  1 
ATOM 11414 C CG  . LYS C 2 413 ? 222.513 218.921 151.379 1.00 137.54 ? 413 LYS b CG  1 
ATOM 11415 C CD  . LYS C 2 413 ? 223.862 218.646 150.736 1.00 137.54 ? 413 LYS b CD  1 
ATOM 11416 C CE  . LYS C 2 413 ? 224.831 219.793 150.973 1.00 137.54 ? 413 LYS b CE  1 
ATOM 11417 N NZ  . LYS C 2 413 ? 224.451 221.009 150.201 1.00 137.54 ? 413 LYS b NZ  1 
ATOM 11418 N N   . ALA C 2 414 ? 218.810 219.242 150.354 1.00 138.95 ? 414 ALA b N   1 
ATOM 11419 C CA  . ALA C 2 414 ? 218.089 220.439 149.941 1.00 138.95 ? 414 ALA b CA  1 
ATOM 11420 C C   . ALA C 2 414 ? 216.840 220.680 150.777 1.00 138.95 ? 414 ALA b C   1 
ATOM 11421 O O   . ALA C 2 414 ? 216.344 221.811 150.816 1.00 138.95 ? 414 ALA b O   1 
ATOM 11422 C CB  . ALA C 2 414 ? 217.715 220.345 148.461 1.00 136.57 ? 414 ALA b CB  1 
ATOM 11423 N N   . VAL C 2 415 ? 216.321 219.646 151.442 1.00 137.48 ? 415 VAL b N   1 
ATOM 11424 C CA  . VAL C 2 415 ? 215.141 219.823 152.282 1.00 137.48 ? 415 VAL b CA  1 
ATOM 11425 C C   . VAL C 2 415 ? 215.491 220.610 153.538 1.00 137.48 ? 415 VAL b C   1 
ATOM 11426 O O   . VAL C 2 415 ? 214.772 221.538 153.927 1.00 137.48 ? 415 VAL b O   1 
ATOM 11427 C CB  . VAL C 2 415 ? 214.520 218.456 152.622 1.00 136.07 ? 415 VAL b CB  1 
ATOM 11428 C CG1 . VAL C 2 415 ? 213.363 218.625 153.589 1.00 136.07 ? 415 VAL b CG1 1 
ATOM 11429 C CG2 . VAL C 2 415 ? 214.058 217.755 151.354 1.00 136.07 ? 415 VAL b CG2 1 
ATOM 11430 N N   . ASP C 2 416 ? 216.602 220.258 154.191 1.00 137.97 ? 416 ASP b N   1 
ATOM 11431 C CA  . ASP C 2 416 ? 217.020 220.971 155.392 1.00 137.97 ? 416 ASP b CA  1 
ATOM 11432 C C   . ASP C 2 416 ? 217.492 222.387 155.091 1.00 137.97 ? 416 ASP b C   1 
ATOM 11433 O O   . ASP C 2 416 ? 217.474 223.236 155.989 1.00 137.97 ? 416 ASP b O   1 
ATOM 11434 C CB  . ASP C 2 416 ? 218.128 220.195 156.105 1.00 140.23 ? 416 ASP b CB  1 
ATOM 11435 C CG  . ASP C 2 416 ? 217.627 218.911 156.735 1.00 140.23 ? 416 ASP b CG  1 
ATOM 11436 O OD1 . ASP C 2 416 ? 216.397 218.767 156.895 1.00 140.23 ? 416 ASP b OD1 1 
ATOM 11437 O OD2 . ASP C 2 416 ? 218.463 218.045 157.070 1.00 140.23 ? 416 ASP b OD2 1 
ATOM 11438 N N   . THR C 2 417 ? 217.913 222.661 153.855 1.00 138.60 ? 417 THR b N   1 
ATOM 11439 C CA  . THR C 2 417 ? 218.354 224.007 153.504 1.00 138.60 ? 417 THR b CA  1 
ATOM 11440 C C   . THR C 2 417 ? 217.173 224.969 153.437 1.00 138.60 ? 417 THR b C   1 
ATOM 11441 O O   . THR C 2 417 ? 217.234 226.082 153.973 1.00 138.60 ? 417 THR b O   1 
ATOM 11442 C CB  . THR C 2 417 ? 219.106 223.982 152.172 1.00 139.17 ? 417 THR b CB  1 
ATOM 11443 O OG1 . THR C 2 417 ? 220.257 223.136 152.286 1.00 139.17 ? 417 THR b OG1 1 
ATOM 11444 C CG2 . THR C 2 417 ? 219.552 225.384 151.784 1.00 139.17 ? 417 THR b CG2 1 
ATOM 11445 N N   . GLU C 2 418 ? 216.087 224.554 152.786 1.00 138.61 ? 418 GLU b N   1 
ATOM 11446 C CA  . GLU C 2 418 ? 214.900 225.391 152.670 1.00 138.61 ? 418 GLU b CA  1 
ATOM 11447 C C   . GLU C 2 418 ? 214.019 225.352 153.911 1.00 138.61 ? 418 GLU b C   1 
ATOM 11448 O O   . GLU C 2 418 ? 213.098 226.168 154.020 1.00 138.61 ? 418 GLU b O   1 
ATOM 11449 C CB  . GLU C 2 418 ? 214.079 224.971 151.447 1.00 141.01 ? 418 GLU b CB  1 
ATOM 11450 C CG  . GLU C 2 418 ? 214.787 225.181 150.118 1.00 141.01 ? 418 GLU b CG  1 
ATOM 11451 C CD  . GLU C 2 418 ? 215.175 226.628 149.883 1.00 141.01 ? 418 GLU b CD  1 
ATOM 11452 O OE1 . GLU C 2 418 ? 214.380 227.524 150.238 1.00 141.01 ? 418 GLU b OE1 1 
ATOM 11453 O OE2 . GLU C 2 418 ? 216.275 226.870 149.343 1.00 141.01 ? 418 GLU b OE2 1 
ATOM 11454 N N   . ALA C 2 419 ? 214.275 224.431 154.844 1.00 136.64 ? 419 ALA b N   1 
ATOM 11455 C CA  . ALA C 2 419 ? 213.447 224.346 156.042 1.00 136.64 ? 419 ALA b CA  1 
ATOM 11456 C C   . ALA C 2 419 ? 213.722 225.495 157.002 1.00 136.64 ? 419 ALA b C   1 
ATOM 11457 O O   . ALA C 2 419 ? 212.847 225.859 157.796 1.00 136.64 ? 419 ALA b O   1 
ATOM 11458 C CB  . ALA C 2 419 ? 213.671 223.005 156.742 1.00 137.19 ? 419 ALA b CB  1 
ATOM 11459 N N   . GLN C 2 420 ? 214.922 226.077 156.948 1.00 136.82 ? 420 GLN b N   1 
ATOM 11460 C CA  . GLN C 2 420 ? 215.254 227.183 157.838 1.00 136.82 ? 420 GLN b CA  1 
ATOM 11461 C C   . GLN C 2 420 ? 214.559 228.477 157.439 1.00 136.82 ? 420 GLN b C   1 
ATOM 11462 O O   . GLN C 2 420 ? 214.366 229.350 158.292 1.00 136.82 ? 420 GLN b O   1 
ATOM 11463 C CB  . GLN C 2 420 ? 216.768 227.395 157.869 1.00 136.56 ? 420 GLN b CB  1 
ATOM 11464 C CG  . GLN C 2 420 ? 217.544 226.241 158.481 1.00 136.56 ? 420 GLN b CG  1 
ATOM 11465 C CD  . GLN C 2 420 ? 219.043 226.460 158.438 1.00 136.56 ? 420 GLN b CD  1 
ATOM 11466 O OE1 . GLN C 2 420 ? 219.548 227.212 157.605 1.00 136.56 ? 420 GLN b OE1 1 
ATOM 11467 N NE2 . GLN C 2 420 ? 219.764 225.800 159.337 1.00 136.56 ? 420 GLN b NE2 1 
ATOM 11468 N N   . ASN C 2 421 ? 214.180 228.622 156.172 1.00 136.29 ? 421 ASN b N   1 
ATOM 11469 C CA  . ASN C 2 421 ? 213.525 229.828 155.686 1.00 136.29 ? 421 ASN b CA  1 
ATOM 11470 C C   . ASN C 2 421 ? 212.005 229.740 155.728 1.00 136.29 ? 421 ASN b C   1 
ATOM 11471 O O   . ASN C 2 421 ? 211.334 230.682 155.294 1.00 136.29 ? 421 ASN b O   1 
ATOM 11472 C CB  . ASN C 2 421 ? 213.980 230.134 154.255 1.00 134.53 ? 421 ASN b CB  1 
ATOM 11473 C CG  . ASN C 2 421 ? 215.429 230.577 154.186 1.00 134.53 ? 421 ASN b CG  1 
ATOM 11474 O OD1 . ASN C 2 421 ? 215.986 231.073 155.166 1.00 134.53 ? 421 ASN b OD1 1 
ATOM 11475 N ND2 . ASN C 2 421 ? 216.047 230.400 153.024 1.00 134.53 ? 421 ASN b ND2 1 
ATOM 11476 N N   . ILE C 2 422 ? 211.448 228.646 156.235 1.00 135.57 ? 422 ILE b N   1 
ATOM 11477 C CA  . ILE C 2 422 ? 210.004 228.454 156.302 1.00 135.57 ? 422 ILE b CA  1 
ATOM 11478 C C   . ILE C 2 422 ? 209.563 228.718 157.736 1.00 135.57 ? 422 ILE b C   1 
ATOM 11479 O O   . ILE C 2 422 ? 209.860 227.934 158.644 1.00 135.57 ? 422 ILE b O   1 
ATOM 11480 C CB  . ILE C 2 422 ? 209.598 227.048 155.841 1.00 134.80 ? 422 ILE b CB  1 
ATOM 11481 C CG1 . ILE C 2 422 ? 209.912 226.864 154.355 1.00 134.80 ? 422 ILE b CG1 1 
ATOM 11482 C CG2 . ILE C 2 422 ? 208.122 226.803 156.111 1.00 134.80 ? 422 ILE b CG2 1 
ATOM 11483 C CD1 . ILE C 2 422 ? 209.756 225.439 153.870 1.00 134.80 ? 422 ILE b CD1 1 
ATOM 11484 N N   . ASP C 2 423 ? 208.856 229.825 157.941 1.00 136.36 ? 423 ASP b N   1 
ATOM 11485 C CA  . ASP C 2 423 ? 208.328 230.162 159.254 1.00 136.36 ? 423 ASP b CA  1 
ATOM 11486 C C   . ASP C 2 423 ? 207.038 229.398 159.528 1.00 136.36 ? 423 ASP b C   1 
ATOM 11487 O O   . ASP C 2 423 ? 206.316 229.001 158.609 1.00 136.36 ? 423 ASP b O   1 
ATOM 11488 C CB  . ASP C 2 423 ? 208.077 231.666 159.363 1.00 138.23 ? 423 ASP b CB  1 
ATOM 11489 C CG  . ASP C 2 423 ? 209.361 232.470 159.396 1.00 138.23 ? 423 ASP b CG  1 
ATOM 11490 O OD1 . ASP C 2 423 ? 210.431 231.874 159.642 1.00 138.23 ? 423 ASP b OD1 1 
ATOM 11491 O OD2 . ASP C 2 423 ? 209.302 233.698 159.176 1.00 138.23 ? 423 ASP b OD2 1 
ATOM 11492 N N   . GLY C 2 424 ? 206.753 229.194 160.811 1.00 136.77 ? 424 GLY b N   1 
ATOM 11493 C CA  . GLY C 2 424 ? 205.530 228.541 161.235 1.00 136.77 ? 424 GLY b CA  1 
ATOM 11494 C C   . GLY C 2 424 ? 205.763 227.109 161.677 1.00 136.77 ? 424 GLY b C   1 
ATOM 11495 O O   . GLY C 2 424 ? 206.883 226.587 161.680 1.00 136.77 ? 424 GLY b O   1 
ATOM 11496 N N   . LYS C 2 425 ? 204.659 226.466 162.060 1.00 137.01 ? 425 LYS b N   1 
ATOM 11497 C CA  . LYS C 2 425 ? 204.700 225.086 162.526 1.00 137.01 ? 425 LYS b CA  1 
ATOM 11498 C C   . LYS C 2 425 ? 204.878 224.080 161.398 1.00 137.01 ? 425 LYS b C   1 
ATOM 11499 O O   . LYS C 2 425 ? 205.213 222.923 161.673 1.00 137.01 ? 425 LYS b O   1 
ATOM 11500 C CB  . LYS C 2 425 ? 203.425 224.756 163.307 1.00 135.63 ? 425 LYS b CB  1 
ATOM 11501 C CG  . LYS C 2 425 ? 203.205 225.630 164.528 1.00 135.63 ? 425 LYS b CG  1 
ATOM 11502 C CD  . LYS C 2 425 ? 204.384 225.539 165.479 1.00 135.63 ? 425 LYS b CD  1 
ATOM 11503 C CE  . LYS C 2 425 ? 204.416 224.199 166.192 1.00 135.63 ? 425 LYS b CE  1 
ATOM 11504 N NZ  . LYS C 2 425 ? 205.503 224.145 167.206 1.00 135.63 ? 425 LYS b NZ  1 
ATOM 11505 N N   . LYS C 2 426 ? 204.666 224.485 160.144 1.00 138.17 ? 426 LYS b N   1 
ATOM 11506 C CA  . LYS C 2 426 ? 204.848 223.573 159.022 1.00 138.17 ? 426 LYS b CA  1 
ATOM 11507 C C   . LYS C 2 426 ? 206.314 223.276 158.736 1.00 138.17 ? 426 LYS b C   1 
ATOM 11508 O O   . LYS C 2 426 ? 206.599 222.377 157.938 1.00 138.17 ? 426 LYS b O   1 
ATOM 11509 C CB  . LYS C 2 426 ? 204.177 224.140 157.770 1.00 135.97 ? 426 LYS b CB  1 
ATOM 11510 C CG  . LYS C 2 426 ? 204.748 225.465 157.297 1.00 135.97 ? 426 LYS b CG  1 
ATOM 11511 C CD  . LYS C 2 426 ? 203.996 225.981 156.080 1.00 135.97 ? 426 LYS b CD  1 
ATOM 11512 C CE  . LYS C 2 426 ? 204.527 227.332 155.630 1.00 135.97 ? 426 LYS b CE  1 
ATOM 11513 N NZ  . LYS C 2 426 ? 203.785 227.857 154.450 1.00 135.97 ? 426 LYS b NZ  1 
ATOM 11514 N N   . SER C 2 427 ? 207.243 224.003 159.361 1.00 139.35 ? 427 SER b N   1 
ATOM 11515 C CA  . SER C 2 427 ? 208.660 223.713 159.168 1.00 139.35 ? 427 SER b CA  1 
ATOM 11516 C C   . SER C 2 427 ? 209.052 222.387 159.806 1.00 139.35 ? 427 SER b C   1 
ATOM 11517 O O   . SER C 2 427 ? 209.990 221.730 159.340 1.00 139.35 ? 427 SER b O   1 
ATOM 11518 C CB  . SER C 2 427 ? 209.512 224.848 159.737 1.00 138.40 ? 427 SER b CB  1 
ATOM 11519 O OG  . SER C 2 427 ? 209.337 224.964 161.138 1.00 138.40 ? 427 SER b OG  1 
ATOM 11520 N N   . LEU C 2 428 ? 208.354 221.980 160.870 1.00 138.06 ? 428 LEU b N   1 
ATOM 11521 C CA  . LEU C 2 428 ? 208.638 220.691 161.490 1.00 138.06 ? 428 LEU b CA  1 
ATOM 11522 C C   . LEU C 2 428 ? 208.257 219.535 160.576 1.00 138.06 ? 428 LEU b C   1 
ATOM 11523 O O   . LEU C 2 428 ? 208.924 218.494 160.585 1.00 138.06 ? 428 LEU b O   1 
ATOM 11524 C CB  . LEU C 2 428 ? 207.905 220.576 162.826 1.00 135.20 ? 428 LEU b CB  1 
ATOM 11525 C CG  . LEU C 2 428 ? 208.324 221.565 163.915 1.00 135.20 ? 428 LEU b CG  1 
ATOM 11526 C CD1 . LEU C 2 428 ? 207.435 221.423 165.142 1.00 135.20 ? 428 LEU b CD1 1 
ATOM 11527 C CD2 . LEU C 2 428 ? 209.787 221.373 164.283 1.00 135.20 ? 428 LEU b CD2 1 
ATOM 11528 N N   . ALA C 2 429 ? 207.195 219.695 159.783 1.00 137.86 ? 429 ALA b N   1 
ATOM 11529 C CA  . ALA C 2 429 ? 206.824 218.657 158.829 1.00 137.86 ? 429 ALA b CA  1 
ATOM 11530 C C   . ALA C 2 429 ? 207.812 218.583 157.673 1.00 137.86 ? 429 ALA b C   1 
ATOM 11531 O O   . ALA C 2 429 ? 207.976 217.518 157.067 1.00 137.86 ? 429 ALA b O   1 
ATOM 11532 C CB  . ALA C 2 429 ? 205.410 218.902 158.305 1.00 137.77 ? 429 ALA b CB  1 
ATOM 11533 N N   . VAL C 2 430 ? 208.473 219.697 157.353 1.00 138.90 ? 430 VAL b N   1 
ATOM 11534 C CA  . VAL C 2 430 ? 209.482 219.685 156.299 1.00 138.90 ? 430 VAL b CA  1 
ATOM 11535 C C   . VAL C 2 430 ? 210.706 218.896 156.744 1.00 138.90 ? 430 VAL b C   1 
ATOM 11536 O O   . VAL C 2 430 ? 211.245 218.080 155.987 1.00 138.90 ? 430 VAL b O   1 
ATOM 11537 C CB  . VAL C 2 430 ? 209.847 221.125 155.896 1.00 138.89 ? 430 VAL b CB  1 
ATOM 11538 C CG1 . VAL C 2 430 ? 210.968 221.123 154.868 1.00 138.89 ? 430 VAL b CG1 1 
ATOM 11539 C CG2 . VAL C 2 430 ? 208.625 221.851 155.356 1.00 138.89 ? 430 VAL b CG2 1 
ATOM 11540 N N   . GLU C 2 431 ? 211.161 219.119 157.980 1.00 140.28 ? 431 GLU b N   1 
ATOM 11541 C CA  . GLU C 2 431 ? 212.306 218.373 158.492 1.00 140.28 ? 431 GLU b CA  1 
ATOM 11542 C C   . GLU C 2 431 ? 211.976 216.899 158.683 1.00 140.28 ? 431 GLU b C   1 
ATOM 11543 O O   . GLU C 2 431 ? 212.878 216.054 158.642 1.00 140.28 ? 431 GLU b O   1 
ATOM 11544 C CB  . GLU C 2 431 ? 212.788 218.985 159.807 1.00 143.84 ? 431 GLU b CB  1 
ATOM 11545 C CG  . GLU C 2 431 ? 213.358 220.387 159.667 1.00 143.84 ? 431 GLU b CG  1 
ATOM 11546 C CD  . GLU C 2 431 ? 213.772 220.983 160.998 1.00 143.84 ? 431 GLU b CD  1 
ATOM 11547 O OE1 . GLU C 2 431 ? 213.454 220.381 162.045 1.00 143.84 ? 431 GLU b OE1 1 
ATOM 11548 O OE2 . GLU C 2 431 ? 214.415 222.054 160.997 1.00 143.84 ? 431 GLU b OE2 1 
ATOM 11549 N N   . ALA C 2 432 ? 210.699 216.571 158.895 1.00 137.88 ? 432 ALA b N   1 
ATOM 11550 C CA  . ALA C 2 432 ? 210.309 215.170 159.015 1.00 137.88 ? 432 ALA b CA  1 
ATOM 11551 C C   . ALA C 2 432 ? 210.437 214.439 157.686 1.00 137.88 ? 432 ALA b C   1 
ATOM 11552 O O   . ALA C 2 432 ? 210.710 213.233 157.667 1.00 137.88 ? 432 ALA b O   1 
ATOM 11553 C CB  . ALA C 2 432 ? 208.880 215.064 159.546 1.00 135.75 ? 432 ALA b CB  1 
ATOM 11554 N N   . PHE C 2 433 ? 210.242 215.146 156.570 1.00 139.85 ? 433 PHE b N   1 
ATOM 11555 C CA  . PHE C 2 433 ? 210.422 214.526 155.262 1.00 139.85 ? 433 PHE b CA  1 
ATOM 11556 C C   . PHE C 2 433 ? 211.888 214.212 154.991 1.00 139.85 ? 433 PHE b C   1 
ATOM 11557 O O   . PHE C 2 433 ? 212.193 213.228 154.309 1.00 139.85 ? 433 PHE b O   1 
ATOM 11558 C CB  . PHE C 2 433 ? 209.859 215.437 154.169 1.00 140.80 ? 433 PHE b CB  1 
ATOM 11559 C CG  . PHE C 2 433 ? 210.049 214.905 152.776 1.00 140.80 ? 433 PHE b CG  1 
ATOM 11560 C CD1 . PHE C 2 433 ? 209.196 213.941 152.267 1.00 140.80 ? 433 PHE b CD1 1 
ATOM 11561 C CD2 . PHE C 2 433 ? 211.076 215.375 151.974 1.00 140.80 ? 433 PHE b CD2 1 
ATOM 11562 C CE1 . PHE C 2 433 ? 209.366 213.451 150.985 1.00 140.80 ? 433 PHE b CE1 1 
ATOM 11563 C CE2 . PHE C 2 433 ? 211.251 214.890 150.691 1.00 140.80 ? 433 PHE b CE2 1 
ATOM 11564 C CZ  . PHE C 2 433 ? 210.395 213.927 150.197 1.00 140.80 ? 433 PHE b CZ  1 
ATOM 11565 N N   . ALA C 2 434 ? 212.803 215.031 155.515 1.00 140.91 ? 434 ALA b N   1 
ATOM 11566 C CA  . ALA C 2 434 ? 214.225 214.767 155.324 1.00 140.91 ? 434 ALA b CA  1 
ATOM 11567 C C   . ALA C 2 434 ? 214.675 213.555 156.129 1.00 140.91 ? 434 ALA b C   1 
ATOM 11568 O O   . ALA C 2 434 ? 215.453 212.729 155.636 1.00 140.91 ? 434 ALA b O   1 
ATOM 11569 C CB  . ALA C 2 434 ? 215.044 216.000 155.703 1.00 138.81 ? 434 ALA b CB  1 
ATOM 11570 N N   . ARG C 2 435 ? 214.199 213.430 157.371 1.00 140.40 ? 435 ARG b N   1 
ATOM 11571 C CA  . ARG C 2 435 ? 214.544 212.264 158.176 1.00 140.40 ? 435 ARG b CA  1 
ATOM 11572 C C   . ARG C 2 435 ? 213.892 210.999 157.635 1.00 140.40 ? 435 ARG b C   1 
ATOM 11573 O O   . ARG C 2 435 ? 214.415 209.898 157.839 1.00 140.40 ? 435 ARG b O   1 
ATOM 11574 C CB  . ARG C 2 435 ? 214.142 212.489 159.633 1.00 142.98 ? 435 ARG b CB  1 
ATOM 11575 C CG  . ARG C 2 435 ? 214.957 213.557 160.344 1.00 142.98 ? 435 ARG b CG  1 
ATOM 11576 C CD  . ARG C 2 435 ? 214.719 213.526 161.845 1.00 142.98 ? 435 ARG b CD  1 
ATOM 11577 N NE  . ARG C 2 435 ? 213.330 213.817 162.187 1.00 142.98 ? 435 ARG b NE  1 
ATOM 11578 C CZ  . ARG C 2 435 ? 212.844 215.042 162.362 1.00 142.98 ? 435 ARG b CZ  1 
ATOM 11579 N NH1 . ARG C 2 435 ? 213.636 216.097 162.226 1.00 142.98 ? 435 ARG b NH1 1 
ATOM 11580 N NH2 . ARG C 2 435 ? 211.567 215.213 162.672 1.00 142.98 ? 435 ARG b NH2 1 
ATOM 11581 N N   . ALA C 2 436 ? 212.754 211.133 156.950 1.00 139.68 ? 436 ALA b N   1 
ATOM 11582 C CA  . ALA C 2 436 ? 212.122 209.969 156.340 1.00 139.68 ? 436 ALA b CA  1 
ATOM 11583 C C   . ALA C 2 436 ? 212.925 209.455 155.153 1.00 139.68 ? 436 ALA b C   1 
ATOM 11584 O O   . ALA C 2 436 ? 212.929 208.248 154.885 1.00 139.68 ? 436 ALA b O   1 
ATOM 11585 C CB  . ALA C 2 436 ? 210.695 210.308 155.911 1.00 136.92 ? 436 ALA b CB  1 
ATOM 11586 N N   . LEU C 2 437 ? 213.607 210.349 154.432 1.00 141.76 ? 437 LEU b N   1 
ATOM 11587 C CA  . LEU C 2 437 ? 214.471 209.911 153.342 1.00 141.76 ? 437 LEU b CA  1 
ATOM 11588 C C   . LEU C 2 437 ? 215.704 209.187 153.864 1.00 141.76 ? 437 LEU b C   1 
ATOM 11589 O O   . LEU C 2 437 ? 216.288 208.365 153.148 1.00 141.76 ? 437 LEU b O   1 
ATOM 11590 C CB  . LEU C 2 437 ? 214.885 211.105 152.482 1.00 140.03 ? 437 LEU b CB  1 
ATOM 11591 C CG  . LEU C 2 437 ? 213.771 211.830 151.725 1.00 140.03 ? 437 LEU b CG  1 
ATOM 11592 C CD1 . LEU C 2 437 ? 214.321 213.058 151.016 1.00 140.03 ? 437 LEU b CD1 1 
ATOM 11593 C CD2 . LEU C 2 437 ? 213.093 210.894 150.737 1.00 140.03 ? 437 LEU b CD2 1 
ATOM 11594 N N   . ARG C 2 438 ? 216.114 209.475 155.100 1.00 142.92 ? 438 ARG b N   1 
ATOM 11595 C CA  . ARG C 2 438 ? 217.255 208.804 155.705 1.00 142.92 ? 438 ARG b CA  1 
ATOM 11596 C C   . ARG C 2 438 ? 216.908 207.429 156.260 1.00 142.92 ? 438 ARG b C   1 
ATOM 11597 O O   . ARG C 2 438 ? 217.816 206.702 156.677 1.00 142.92 ? 438 ARG b O   1 
ATOM 11598 C CB  . ARG C 2 438 ? 217.847 209.672 156.819 1.00 143.05 ? 438 ARG b CB  1 
ATOM 11599 C CG  . ARG C 2 438 ? 218.474 210.967 156.330 1.00 143.05 ? 438 ARG b CG  1 
ATOM 11600 C CD  . ARG C 2 438 ? 219.020 211.790 157.485 1.00 143.05 ? 438 ARG b CD  1 
ATOM 11601 N NE  . ARG C 2 438 ? 219.661 213.019 157.026 1.00 143.05 ? 438 ARG b NE  1 
ATOM 11602 C CZ  . ARG C 2 438 ? 219.013 214.150 156.766 1.00 143.05 ? 438 ARG b CZ  1 
ATOM 11603 N NH1 . ARG C 2 438 ? 217.698 214.214 156.920 1.00 143.05 ? 438 ARG b NH1 1 
ATOM 11604 N NH2 . ARG C 2 438 ? 219.681 215.218 156.352 1.00 143.05 ? 438 ARG b NH2 1 
ATOM 11605 N N   . GLN C 2 439 ? 215.626 207.058 156.278 1.00 142.31 ? 439 GLN b N   1 
ATOM 11606 C CA  . GLN C 2 439 ? 215.247 205.739 156.772 1.00 142.31 ? 439 GLN b CA  1 
ATOM 11607 C C   . GLN C 2 439 ? 215.581 204.646 155.766 1.00 142.31 ? 439 GLN b C   1 
ATOM 11608 O O   . GLN C 2 439 ? 215.839 203.503 156.160 1.00 142.31 ? 439 GLN b O   1 
ATOM 11609 C CB  . GLN C 2 439 ? 213.757 205.712 157.110 1.00 142.70 ? 439 GLN b CB  1 
ATOM 11610 C CG  . GLN C 2 439 ? 213.362 206.636 158.250 1.00 142.70 ? 439 GLN b CG  1 
ATOM 11611 C CD  . GLN C 2 439 ? 213.992 206.233 159.569 1.00 142.70 ? 439 GLN b CD  1 
ATOM 11612 O OE1 . GLN C 2 439 ? 214.984 206.819 160.001 1.00 142.70 ? 439 GLN b OE1 1 
ATOM 11613 N NE2 . GLN C 2 439 ? 213.416 205.226 160.216 1.00 142.70 ? 439 GLN b NE2 1 
ATOM 11614 N N   . LEU C 2 440 ? 215.579 204.972 154.468 1.00 141.85 ? 440 LEU b N   1 
ATOM 11615 C CA  . LEU C 2 440 ? 215.925 203.965 153.465 1.00 141.85 ? 440 LEU b CA  1 
ATOM 11616 C C   . LEU C 2 440 ? 217.383 203.531 153.566 1.00 141.85 ? 440 LEU b C   1 
ATOM 11617 O O   . LEU C 2 440 ? 217.638 202.315 153.603 1.00 141.85 ? 440 LEU b O   1 
ATOM 11618 C CB  . LEU C 2 440 ? 215.571 204.479 152.065 1.00 140.78 ? 440 LEU b CB  1 
ATOM 11619 C CG  . LEU C 2 440 ? 214.084 204.717 151.796 1.00 140.78 ? 440 LEU b CG  1 
ATOM 11620 C CD1 . LEU C 2 440 ? 213.876 205.337 150.423 1.00 140.78 ? 440 LEU b CD1 1 
ATOM 11621 C CD2 . LEU C 2 440 ? 213.299 203.421 151.928 1.00 140.78 ? 440 LEU b CD2 1 
ATOM 11622 N N   . PRO C 2 441 ? 218.377 204.431 153.613 1.00 144.13 ? 441 PRO b N   1 
ATOM 11623 C CA  . PRO C 2 441 ? 219.756 203.962 153.825 1.00 144.13 ? 441 PRO b CA  1 
ATOM 11624 C C   . PRO C 2 441 ? 219.993 203.396 155.212 1.00 144.13 ? 441 PRO b C   1 
ATOM 11625 O O   . PRO C 2 441 ? 220.956 202.641 155.397 1.00 144.13 ? 441 PRO b O   1 
ATOM 11626 C CB  . PRO C 2 441 ? 220.597 205.222 153.583 1.00 144.18 ? 441 PRO b CB  1 
ATOM 11627 C CG  . PRO C 2 441 ? 219.688 206.338 153.926 1.00 144.18 ? 441 PRO b CG  1 
ATOM 11628 C CD  . PRO C 2 441 ? 218.330 205.897 153.457 1.00 144.18 ? 441 PRO b CD  1 
ATOM 11629 N N   . THR C 2 442 ? 219.151 203.736 156.191 1.00 143.25 ? 442 THR b N   1 
ATOM 11630 C CA  . THR C 2 442 ? 219.295 203.164 157.525 1.00 143.25 ? 442 THR b CA  1 
ATOM 11631 C C   . THR C 2 442 ? 218.956 201.678 157.527 1.00 143.25 ? 442 THR b C   1 
ATOM 11632 O O   . THR C 2 442 ? 219.647 200.877 158.168 1.00 143.25 ? 442 THR b O   1 
ATOM 11633 C CB  . THR C 2 442 ? 218.408 203.919 158.516 1.00 143.72 ? 442 THR b CB  1 
ATOM 11634 O OG1 . THR C 2 442 ? 218.809 205.294 158.568 1.00 143.72 ? 442 THR b OG1 1 
ATOM 11635 C CG2 . THR C 2 442 ? 218.517 203.313 159.905 1.00 143.72 ? 442 THR b CG2 1 
ATOM 11636 N N   . ILE C 2 443 ? 217.899 201.292 156.809 1.00 139.43 ? 443 ILE b N   1 
ATOM 11637 C CA  . ILE C 2 443 ? 217.521 199.885 156.737 1.00 139.43 ? 443 ILE b CA  1 
ATOM 11638 C C   . ILE C 2 443 ? 218.560 199.089 155.956 1.00 139.43 ? 443 ILE b C   1 
ATOM 11639 O O   . ILE C 2 443 ? 218.762 197.895 156.214 1.00 139.43 ? 443 ILE b O   1 
ATOM 11640 C CB  . ILE C 2 443 ? 216.113 199.755 156.126 1.00 137.58 ? 443 ILE b CB  1 
ATOM 11641 C CG1 . ILE C 2 443 ? 215.082 200.426 157.034 1.00 137.58 ? 443 ILE b CG1 1 
ATOM 11642 C CG2 . ILE C 2 443 ? 215.738 198.296 155.910 1.00 137.58 ? 443 ILE b CG2 1 
ATOM 11643 C CD1 . ILE C 2 443 ? 213.714 200.554 156.412 1.00 137.58 ? 443 ILE b CD1 1 
ATOM 11644 N N   . LEU C 2 444 ? 219.247 199.732 155.007 1.00 140.25 ? 444 LEU b N   1 
ATOM 11645 C CA  . LEU C 2 444 ? 220.283 199.044 154.242 1.00 140.25 ? 444 LEU b CA  1 
ATOM 11646 C C   . LEU C 2 444 ? 221.388 198.524 155.153 1.00 140.25 ? 444 LEU b C   1 
ATOM 11647 O O   . LEU C 2 444 ? 221.939 197.441 154.919 1.00 140.25 ? 444 LEU b O   1 
ATOM 11648 C CB  . LEU C 2 444 ? 220.862 199.981 153.182 1.00 142.97 ? 444 LEU b CB  1 
ATOM 11649 C CG  . LEU C 2 444 ? 219.907 200.473 152.093 1.00 142.97 ? 444 LEU b CG  1 
ATOM 11650 C CD1 . LEU C 2 444 ? 220.601 201.478 151.185 1.00 142.97 ? 444 LEU b CD1 1 
ATOM 11651 C CD2 . LEU C 2 444 ? 219.357 199.309 151.288 1.00 142.97 ? 444 LEU b CD2 1 
ATOM 11652 N N   . ALA C 2 445 ? 221.728 199.282 156.197 1.00 140.14 ? 445 ALA b N   1 
ATOM 11653 C CA  . ALA C 2 445 ? 222.748 198.840 157.140 1.00 140.14 ? 445 ALA b CA  1 
ATOM 11654 C C   . ALA C 2 445 ? 222.209 197.815 158.129 1.00 140.14 ? 445 ALA b C   1 
ATOM 11655 O O   . ALA C 2 445 ? 222.964 196.951 158.590 1.00 140.14 ? 445 ALA b O   1 
ATOM 11656 C CB  . ALA C 2 445 ? 223.324 200.040 157.893 1.00 141.82 ? 445 ALA b CB  1 
ATOM 11657 N N   . ASP C 2 446 ? 220.919 197.892 158.465 1.00 138.17 ? 446 ASP b N   1 
ATOM 11658 C CA  . ASP C 2 446 ? 220.349 196.953 159.426 1.00 138.17 ? 446 ASP b CA  1 
ATOM 11659 C C   . ASP C 2 446 ? 220.267 195.546 158.846 1.00 138.17 ? 446 ASP b C   1 
ATOM 11660 O O   . ASP C 2 446 ? 220.552 194.565 159.541 1.00 138.17 ? 446 ASP b O   1 
ATOM 11661 C CB  . ASP C 2 446 ? 218.967 197.432 159.869 1.00 140.22 ? 446 ASP b CB  1 
ATOM 11662 C CG  . ASP C 2 446 ? 219.031 198.681 160.725 1.00 140.22 ? 446 ASP b CG  1 
ATOM 11663 O OD1 . ASP C 2 446 ? 220.127 199.002 161.230 1.00 140.22 ? 446 ASP b OD1 1 
ATOM 11664 O OD2 . ASP C 2 446 ? 217.985 199.343 160.894 1.00 140.22 ? 446 ASP b OD2 1 
ATOM 11665 N N   . ASN C 2 447 ? 219.880 195.428 157.574 1.00 135.48 ? 447 ASN b N   1 
ATOM 11666 C CA  . ASN C 2 447 ? 219.787 194.116 156.945 1.00 135.48 ? 447 ASN b CA  1 
ATOM 11667 C C   . ASN C 2 447 ? 221.156 193.519 156.647 1.00 135.48 ? 447 ASN b C   1 
ATOM 11668 O O   . ASN C 2 447 ? 221.254 192.307 156.427 1.00 135.48 ? 447 ASN b O   1 
ATOM 11669 C CB  . ASN C 2 447 ? 218.967 194.206 155.657 1.00 135.75 ? 447 ASN b CB  1 
ATOM 11670 C CG  . ASN C 2 447 ? 217.499 194.477 155.920 1.00 135.75 ? 447 ASN b CG  1 
ATOM 11671 O OD1 . ASN C 2 447 ? 216.985 194.184 156.999 1.00 135.75 ? 447 ASN b OD1 1 
ATOM 11672 N ND2 . ASN C 2 447 ? 216.816 195.041 154.931 1.00 135.75 ? 447 ASN b ND2 1 
ATOM 11673 N N   . ALA C 2 448 ? 222.207 194.335 156.634 1.00 136.49 ? 448 ALA b N   1 
ATOM 11674 C CA  . ALA C 2 448 ? 223.558 193.864 156.366 1.00 136.49 ? 448 ALA b CA  1 
ATOM 11675 C C   . ALA C 2 448 ? 224.324 193.499 157.631 1.00 136.49 ? 448 ALA b C   1 
ATOM 11676 O O   . ALA C 2 448 ? 225.460 193.023 157.534 1.00 136.49 ? 448 ALA b O   1 
ATOM 11677 C CB  . ALA C 2 448 ? 224.339 194.922 155.580 1.00 135.23 ? 448 ALA b CB  1 
ATOM 11678 N N   . GLY C 2 449 ? 223.738 193.709 158.808 1.00 136.04 ? 449 GLY b N   1 
ATOM 11679 C CA  . GLY C 2 449 ? 224.412 193.380 160.047 1.00 136.04 ? 449 GLY b CA  1 
ATOM 11680 C C   . GLY C 2 449 ? 225.383 194.424 160.544 1.00 136.04 ? 449 GLY b C   1 
ATOM 11681 O O   . GLY C 2 449 ? 226.226 194.114 161.392 1.00 136.04 ? 449 GLY b O   1 
ATOM 11682 N N   . PHE C 2 450 ? 225.295 195.653 160.045 1.00 137.16 ? 450 PHE b N   1 
ATOM 11683 C CA  . PHE C 2 450 ? 226.175 196.737 160.449 1.00 137.16 ? 450 PHE b CA  1 
ATOM 11684 C C   . PHE C 2 450 ? 225.387 197.798 161.206 1.00 137.16 ? 450 PHE b C   1 
ATOM 11685 O O   . PHE C 2 450 ? 224.183 197.971 160.992 1.00 137.16 ? 450 PHE b O   1 
ATOM 11686 C CB  . PHE C 2 450 ? 226.866 197.369 159.237 1.00 136.83 ? 450 PHE b CB  1 
ATOM 11687 C CG  . PHE C 2 450 ? 227.785 196.432 158.507 1.00 136.83 ? 450 PHE b CG  1 
ATOM 11688 C CD1 . PHE C 2 450 ? 229.087 196.243 158.938 1.00 136.83 ? 450 PHE b CD1 1 
ATOM 11689 C CD2 . PHE C 2 450 ? 227.346 195.740 157.391 1.00 136.83 ? 450 PHE b CD2 1 
ATOM 11690 C CE1 . PHE C 2 450 ? 229.935 195.381 158.269 1.00 136.83 ? 450 PHE b CE1 1 
ATOM 11691 C CE2 . PHE C 2 450 ? 228.188 194.877 156.718 1.00 136.83 ? 450 PHE b CE2 1 
ATOM 11692 C CZ  . PHE C 2 450 ? 229.485 194.697 157.157 1.00 136.83 ? 450 PHE b CZ  1 
ATOM 11693 N N   . ASP C 2 451 ? 226.077 198.501 162.101 1.00 137.28 ? 451 ASP b N   1 
ATOM 11694 C CA  . ASP C 2 451 ? 225.439 199.551 162.882 1.00 137.28 ? 451 ASP b CA  1 
ATOM 11695 C C   . ASP C 2 451 ? 224.991 200.682 161.964 1.00 137.28 ? 451 ASP b C   1 
ATOM 11696 O O   . ASP C 2 451 ? 225.789 201.225 161.192 1.00 137.28 ? 451 ASP b O   1 
ATOM 11697 C CB  . ASP C 2 451 ? 226.400 200.076 163.948 1.00 141.44 ? 451 ASP b CB  1 
ATOM 11698 C CG  . ASP C 2 451 ? 225.744 201.065 164.898 1.00 141.44 ? 451 ASP b CG  1 
ATOM 11699 O OD1 . ASP C 2 451 ? 224.518 201.280 164.796 1.00 141.44 ? 451 ASP b OD1 1 
ATOM 11700 O OD2 . ASP C 2 451 ? 226.460 201.629 165.752 1.00 141.44 ? 451 ASP b OD2 1 
ATOM 11701 N N   . SER C 2 452 ? 223.708 201.037 162.050 1.00 136.02 ? 452 SER b N   1 
ATOM 11702 C CA  . SER C 2 452 ? 223.167 202.086 161.193 1.00 136.02 ? 452 SER b CA  1 
ATOM 11703 C C   . SER C 2 452 ? 223.513 203.479 161.699 1.00 136.02 ? 452 SER b C   1 
ATOM 11704 O O   . SER C 2 452 ? 223.636 204.411 160.896 1.00 136.02 ? 452 SER b O   1 
ATOM 11705 C CB  . SER C 2 452 ? 221.650 201.934 161.075 1.00 137.17 ? 452 SER b CB  1 
ATOM 11706 O OG  . SER C 2 452 ? 221.020 202.108 162.332 1.00 137.17 ? 452 SER b OG  1 
ATOM 11707 N N   . SER C 2 453 ? 223.674 203.644 163.014 1.00 137.38 ? 453 SER b N   1 
ATOM 11708 C CA  . SER C 2 453 ? 223.976 204.962 163.562 1.00 137.38 ? 453 SER b CA  1 
ATOM 11709 C C   . SER C 2 453 ? 225.356 205.449 163.139 1.00 137.38 ? 453 SER b C   1 
ATOM 11710 O O   . SER C 2 453 ? 225.560 206.656 162.973 1.00 137.38 ? 453 SER b O   1 
ATOM 11711 C CB  . SER C 2 453 ? 223.869 204.933 165.087 1.00 137.25 ? 453 SER b CB  1 
ATOM 11712 O OG  . SER C 2 453 ? 224.832 204.059 165.648 1.00 137.25 ? 453 SER b OG  1 
ATOM 11713 N N   . GLU C 2 454 ? 226.310 204.534 162.963 1.00 139.00 ? 454 GLU b N   1 
ATOM 11714 C CA  . GLU C 2 454 ? 227.658 204.933 162.574 1.00 139.00 ? 454 GLU b CA  1 
ATOM 11715 C C   . GLU C 2 454 ? 227.752 205.228 161.081 1.00 139.00 ? 454 GLU b C   1 
ATOM 11716 O O   . GLU C 2 454 ? 228.420 206.186 160.677 1.00 139.00 ? 454 GLU b O   1 
ATOM 11717 C CB  . GLU C 2 454 ? 228.661 203.847 162.966 1.00 140.31 ? 454 GLU b CB  1 
ATOM 11718 C CG  . GLU C 2 454 ? 228.807 203.651 164.466 1.00 140.31 ? 454 GLU b CG  1 
ATOM 11719 C CD  . GLU C 2 454 ? 229.763 202.528 164.816 1.00 140.31 ? 454 GLU b CD  1 
ATOM 11720 O OE1 . GLU C 2 454 ? 230.173 201.786 163.898 1.00 140.31 ? 454 GLU b OE1 1 
ATOM 11721 O OE2 . GLU C 2 454 ? 230.104 202.386 166.009 1.00 140.31 ? 454 GLU b OE2 1 
ATOM 11722 N N   . LEU C 2 455 ? 227.092 204.420 160.249 1.00 137.76 ? 455 LEU b N   1 
ATOM 11723 C CA  . LEU C 2 455 ? 227.221 204.586 158.804 1.00 137.76 ? 455 LEU b CA  1 
ATOM 11724 C C   . LEU C 2 455 ? 226.446 205.801 158.308 1.00 137.76 ? 455 LEU b C   1 
ATOM 11725 O O   . LEU C 2 455 ? 226.926 206.533 157.433 1.00 137.76 ? 455 LEU b O   1 
ATOM 11726 C CB  . LEU C 2 455 ? 226.750 203.320 158.088 1.00 136.65 ? 455 LEU b CB  1 
ATOM 11727 C CG  . LEU C 2 455 ? 227.573 202.057 158.350 1.00 136.65 ? 455 LEU b CG  1 
ATOM 11728 C CD1 . LEU C 2 455 ? 226.937 200.849 157.680 1.00 136.65 ? 455 LEU b CD1 1 
ATOM 11729 C CD2 . LEU C 2 455 ? 229.008 202.243 157.880 1.00 136.65 ? 455 LEU b CD2 1 
ATOM 11730 N N   . VAL C 2 456 ? 225.249 206.033 158.848 1.00 137.27 ? 456 VAL b N   1 
ATOM 11731 C CA  . VAL C 2 456 ? 224.442 207.163 158.399 1.00 137.27 ? 456 VAL b CA  1 
ATOM 11732 C C   . VAL C 2 456 ? 225.059 208.480 158.857 1.00 137.27 ? 456 VAL b C   1 
ATOM 11733 O O   . VAL C 2 456 ? 225.059 209.470 158.116 1.00 137.27 ? 456 VAL b O   1 
ATOM 11734 C CB  . VAL C 2 456 ? 222.990 207.011 158.890 1.00 136.50 ? 456 VAL b CB  1 
ATOM 11735 C CG1 . VAL C 2 456 ? 222.172 208.244 158.538 1.00 136.50 ? 456 VAL b CG1 1 
ATOM 11736 C CG2 . VAL C 2 456 ? 222.358 205.766 158.287 1.00 136.50 ? 456 VAL b CG2 1 
ATOM 11737 N N   . SER C 2 457 ? 225.602 208.511 160.076 1.00 138.91 ? 457 SER b N   1 
ATOM 11738 C CA  . SER C 2 457 ? 226.199 209.742 160.588 1.00 138.91 ? 457 SER b CA  1 
ATOM 11739 C C   . SER C 2 457 ? 227.429 210.141 159.782 1.00 138.91 ? 457 SER b C   1 
ATOM 11740 O O   . SER C 2 457 ? 227.644 211.329 159.513 1.00 138.91 ? 457 SER b O   1 
ATOM 11741 C CB  . SER C 2 457 ? 226.554 209.580 162.065 1.00 140.45 ? 457 SER b CB  1 
ATOM 11742 O OG  . SER C 2 457 ? 225.392 209.386 162.851 1.00 140.45 ? 457 SER b OG  1 
ATOM 11743 N N   . LYS C 2 458 ? 228.250 209.164 159.388 1.00 140.24 ? 458 LYS b N   1 
ATOM 11744 C CA  . LYS C 2 458 ? 229.424 209.474 158.580 1.00 140.24 ? 458 LYS b CA  1 
ATOM 11745 C C   . LYS C 2 458 ? 229.040 209.876 157.162 1.00 140.24 ? 458 LYS b C   1 
ATOM 11746 O O   . LYS C 2 458 ? 229.719 210.708 156.550 1.00 140.24 ? 458 LYS b O   1 
ATOM 11747 C CB  . LYS C 2 458 ? 230.377 208.279 158.553 1.00 140.48 ? 458 LYS b CB  1 
ATOM 11748 C CG  . LYS C 2 458 ? 231.012 207.961 159.897 1.00 140.48 ? 458 LYS b CG  1 
ATOM 11749 C CD  . LYS C 2 458 ? 231.875 206.712 159.818 1.00 140.48 ? 458 LYS b CD  1 
ATOM 11750 C CE  . LYS C 2 458 ? 232.525 206.405 161.157 1.00 140.48 ? 458 LYS b CE  1 
ATOM 11751 N NZ  . LYS C 2 458 ? 233.324 205.149 161.111 1.00 140.48 ? 458 LYS b NZ  1 
ATOM 11752 N N   . LEU C 2 459 ? 227.961 209.303 156.626 1.00 140.03 ? 459 LEU b N   1 
ATOM 11753 C CA  . LEU C 2 459 ? 227.515 209.660 155.284 1.00 140.03 ? 459 LEU b CA  1 
ATOM 11754 C C   . LEU C 2 459 ? 226.792 211.000 155.261 1.00 140.03 ? 459 LEU b C   1 
ATOM 11755 O O   . LEU C 2 459 ? 226.915 211.749 154.286 1.00 140.03 ? 459 LEU b O   1 
ATOM 11756 C CB  . LEU C 2 459 ? 226.608 208.563 154.724 1.00 139.85 ? 459 LEU b CB  1 
ATOM 11757 C CG  . LEU C 2 459 ? 226.000 208.807 153.341 1.00 139.85 ? 459 LEU b CG  1 
ATOM 11758 C CD1 . LEU C 2 459 ? 227.091 208.917 152.287 1.00 139.85 ? 459 LEU b CD1 1 
ATOM 11759 C CD2 . LEU C 2 459 ? 225.014 207.707 152.983 1.00 139.85 ? 459 LEU b CD2 1 
ATOM 11760 N N   . ARG C 2 460 ? 226.043 211.320 156.319 1.00 139.23 ? 460 ARG b N   1 
ATOM 11761 C CA  . ARG C 2 460 ? 225.307 212.579 156.352 1.00 139.23 ? 460 ARG b CA  1 
ATOM 11762 C C   . ARG C 2 460 ? 226.251 213.772 156.454 1.00 139.23 ? 460 ARG b C   1 
ATOM 11763 O O   . ARG C 2 460 ? 226.074 214.772 155.750 1.00 139.23 ? 460 ARG b O   1 
ATOM 11764 C CB  . ARG C 2 460 ? 224.317 212.575 157.517 1.00 142.14 ? 460 ARG b CB  1 
ATOM 11765 C CG  . ARG C 2 460 ? 223.477 213.835 157.627 1.00 142.14 ? 460 ARG b CG  1 
ATOM 11766 C CD  . ARG C 2 460 ? 222.478 213.731 158.768 1.00 142.14 ? 460 ARG b CD  1 
ATOM 11767 N NE  . ARG C 2 460 ? 223.139 213.636 160.067 1.00 142.14 ? 460 ARG b NE  1 
ATOM 11768 C CZ  . ARG C 2 460 ? 223.561 214.682 160.769 1.00 142.14 ? 460 ARG b CZ  1 
ATOM 11769 N NH1 . ARG C 2 460 ? 223.392 215.911 160.300 1.00 142.14 ? 460 ARG b NH1 1 
ATOM 11770 N NH2 . ARG C 2 460 ? 224.152 214.500 161.942 1.00 142.14 ? 460 ARG b NH2 1 
ATOM 11771 N N   . SER C 2 461 ? 227.259 213.684 157.323 1.00 139.34 ? 461 SER b N   1 
ATOM 11772 C CA  . SER C 2 461 ? 228.199 214.783 157.501 1.00 139.34 ? 461 SER b CA  1 
ATOM 11773 C C   . SER C 2 461 ? 229.168 214.929 156.336 1.00 139.34 ? 461 SER b C   1 
ATOM 11774 O O   . SER C 2 461 ? 229.702 216.023 156.126 1.00 139.34 ? 461 SER b O   1 
ATOM 11775 C CB  . SER C 2 461 ? 228.985 214.597 158.801 1.00 137.92 ? 461 SER b CB  1 
ATOM 11776 O OG  . SER C 2 461 ? 229.778 213.423 158.753 1.00 137.92 ? 461 SER b OG  1 
ATOM 11777 N N   . SER C 2 462 ? 229.408 213.858 155.577 1.00 140.58 ? 462 SER b N   1 
ATOM 11778 C CA  . SER C 2 462 ? 230.338 213.935 154.456 1.00 140.58 ? 462 SER b CA  1 
ATOM 11779 C C   . SER C 2 462 ? 229.739 214.664 153.261 1.00 140.58 ? 462 SER b C   1 
ATOM 11780 O O   . SER C 2 462 ? 230.477 215.277 152.481 1.00 140.58 ? 462 SER b O   1 
ATOM 11781 C CB  . SER C 2 462 ? 230.781 212.531 154.042 1.00 139.88 ? 462 SER b CB  1 
ATOM 11782 O OG  . SER C 2 462 ? 231.654 212.578 152.927 1.00 139.88 ? 462 SER b OG  1 
ATOM 11783 N N   . ILE C 2 463 ? 228.416 214.611 153.099 1.00 140.94 ? 463 ILE b N   1 
ATOM 11784 C CA  . ILE C 2 463 ? 227.781 215.271 151.964 1.00 140.94 ? 463 ILE b CA  1 
ATOM 11785 C C   . ILE C 2 463 ? 227.667 216.772 152.205 1.00 140.94 ? 463 ILE b C   1 
ATOM 11786 O O   . ILE C 2 463 ? 227.794 217.573 151.272 1.00 140.94 ? 463 ILE b O   1 
ATOM 11787 C CB  . ILE C 2 463 ? 226.413 214.626 151.680 1.00 139.70 ? 463 ILE b CB  1 
ATOM 11788 C CG1 . ILE C 2 463 ? 226.603 213.173 151.241 1.00 139.70 ? 463 ILE b CG1 1 
ATOM 11789 C CG2 . ILE C 2 463 ? 225.655 215.400 150.612 1.00 139.70 ? 463 ILE b CG2 1 
ATOM 11790 C CD1 . ILE C 2 463 ? 225.320 212.390 151.153 1.00 139.70 ? 463 ILE b CD1 1 
ATOM 11791 N N   . TYR C 2 464 ? 227.442 217.180 153.457 1.00 140.85 ? 464 TYR b N   1 
ATOM 11792 C CA  . TYR C 2 464 ? 227.389 218.603 153.773 1.00 140.85 ? 464 TYR b CA  1 
ATOM 11793 C C   . TYR C 2 464 ? 228.729 219.291 153.551 1.00 140.85 ? 464 TYR b C   1 
ATOM 11794 O O   . TYR C 2 464 ? 228.770 220.521 153.431 1.00 140.85 ? 464 TYR b O   1 
ATOM 11795 C CB  . TYR C 2 464 ? 226.933 218.810 155.218 1.00 140.44 ? 464 TYR b CB  1 
ATOM 11796 C CG  . TYR C 2 464 ? 225.524 218.338 155.493 1.00 140.44 ? 464 TYR b CG  1 
ATOM 11797 C CD1 . TYR C 2 464 ? 224.513 218.525 154.560 1.00 140.44 ? 464 TYR b CD1 1 
ATOM 11798 C CD2 . TYR C 2 464 ? 225.202 217.713 156.691 1.00 140.44 ? 464 TYR b CD2 1 
ATOM 11799 C CE1 . TYR C 2 464 ? 223.223 218.097 154.809 1.00 140.44 ? 464 TYR b CE1 1 
ATOM 11800 C CE2 . TYR C 2 464 ? 223.915 217.283 156.949 1.00 140.44 ? 464 TYR b CE2 1 
ATOM 11801 C CZ  . TYR C 2 464 ? 222.930 217.477 156.004 1.00 140.44 ? 464 TYR b CZ  1 
ATOM 11802 O OH  . TYR C 2 464 ? 221.646 217.049 156.258 1.00 140.44 ? 464 TYR b OH  1 
ATOM 11803 N N   . ASN C 2 465 ? 229.823 218.531 153.495 1.00 143.27 ? 465 ASN b N   1 
ATOM 11804 C CA  . ASN C 2 465 ? 231.138 219.093 153.221 1.00 143.27 ? 465 ASN b CA  1 
ATOM 11805 C C   . ASN C 2 465 ? 231.334 219.459 151.756 1.00 143.27 ? 465 ASN b C   1 
ATOM 11806 O O   . ASN C 2 465 ? 232.362 220.055 151.417 1.00 143.27 ? 465 ASN b O   1 
ATOM 11807 C CB  . ASN C 2 465 ? 232.230 218.112 153.655 1.00 142.08 ? 465 ASN b CB  1 
ATOM 11808 C CG  . ASN C 2 465 ? 232.316 217.966 155.162 1.00 142.08 ? 465 ASN b CG  1 
ATOM 11809 O OD1 . ASN C 2 465 ? 231.903 218.853 155.908 1.00 142.08 ? 465 ASN b OD1 1 
ATOM 11810 N ND2 . ASN C 2 465 ? 232.857 216.842 155.617 1.00 142.08 ? 465 ASN b ND2 1 
ATOM 11811 N N   . GLY C 2 466 ? 230.385 219.120 150.886 1.00 143.90 ? 466 GLY b N   1 
ATOM 11812 C CA  . GLY C 2 466 ? 230.472 219.424 149.472 1.00 143.90 ? 466 GLY b CA  1 
ATOM 11813 C C   . GLY C 2 466 ? 230.728 218.230 148.579 1.00 143.90 ? 466 GLY b C   1 
ATOM 11814 O O   . GLY C 2 466 ? 230.670 218.377 147.351 1.00 143.90 ? 466 GLY b O   1 
ATOM 11815 N N   . ILE C 2 467 ? 231.007 217.059 149.143 1.00 142.20 ? 467 ILE b N   1 
ATOM 11816 C CA  . ILE C 2 467 ? 231.258 215.856 148.356 1.00 142.20 ? 467 ILE b CA  1 
ATOM 11817 C C   . ILE C 2 467 ? 229.945 215.089 148.240 1.00 142.20 ? 467 ILE b C   1 
ATOM 11818 O O   . ILE C 2 467 ? 229.436 214.556 149.229 1.00 142.20 ? 467 ILE b O   1 
ATOM 11819 C CB  . ILE C 2 467 ? 232.355 214.990 148.985 1.00 139.52 ? 467 ILE b CB  1 
ATOM 11820 C CG1 . ILE C 2 467 ? 233.694 215.730 148.967 1.00 139.52 ? 467 ILE b CG1 1 
ATOM 11821 C CG2 . ILE C 2 467 ? 232.470 213.662 148.253 1.00 139.52 ? 467 ILE b CG2 1 
ATOM 11822 C CD1 . ILE C 2 467 ? 234.779 215.047 149.770 1.00 139.52 ? 467 ILE b CD1 1 
ATOM 11823 N N   . SER C 2 468 ? 229.396 215.032 147.028 1.00 139.75 ? 468 SER b N   1 
ATOM 11824 C CA  . SER C 2 468 ? 228.141 214.343 146.767 1.00 139.75 ? 468 SER b CA  1 
ATOM 11825 C C   . SER C 2 468 ? 228.335 212.921 146.258 1.00 139.75 ? 468 SER b C   1 
ATOM 11826 O O   . SER C 2 468 ? 227.345 212.225 146.015 1.00 139.75 ? 468 SER b O   1 
ATOM 11827 C CB  . SER C 2 468 ? 227.302 215.138 145.761 1.00 139.41 ? 468 SER b CB  1 
ATOM 11828 O OG  . SER C 2 468 ? 227.956 215.221 144.506 1.00 139.41 ? 468 SER b OG  1 
ATOM 11829 N N   . THR C 2 469 ? 229.577 212.474 146.091 1.00 138.32 ? 469 THR b N   1 
ATOM 11830 C CA  . THR C 2 469 ? 229.862 211.146 145.565 1.00 138.32 ? 469 THR b CA  1 
ATOM 11831 C C   . THR C 2 469 ? 229.982 210.085 146.651 1.00 138.32 ? 469 THR b C   1 
ATOM 11832 O O   . THR C 2 469 ? 230.208 208.914 146.329 1.00 138.32 ? 469 THR b O   1 
ATOM 11833 C CB  . THR C 2 469 ? 231.149 211.171 144.733 1.00 137.06 ? 469 THR b CB  1 
ATOM 11834 O OG1 . THR C 2 469 ? 232.240 211.615 145.549 1.00 137.06 ? 469 THR b OG1 1 
ATOM 11835 C CG2 . THR C 2 469 ? 230.996 212.110 143.545 1.00 137.06 ? 469 THR b CG2 1 
ATOM 11836 N N   . SER C 2 470 ? 229.838 210.459 147.919 1.00 138.01 ? 470 SER b N   1 
ATOM 11837 C CA  . SER C 2 470 ? 229.946 209.490 148.999 1.00 138.01 ? 470 SER b CA  1 
ATOM 11838 C C   . SER C 2 470 ? 228.697 208.617 149.066 1.00 138.01 ? 470 SER b C   1 
ATOM 11839 O O   . SER C 2 470 ? 227.593 209.040 148.715 1.00 138.01 ? 470 SER b O   1 
ATOM 11840 C CB  . SER C 2 470 ? 230.162 210.201 150.335 1.00 138.77 ? 470 SER b CB  1 
ATOM 11841 O OG  . SER C 2 470 ? 229.051 211.017 150.664 1.00 138.77 ? 470 SER b OG  1 
ATOM 11842 N N   . GLY C 2 471 ? 228.883 207.386 149.527 1.00 138.14 ? 471 GLY b N   1 
ATOM 11843 C CA  . GLY C 2 471 ? 227.787 206.451 149.624 1.00 138.14 ? 471 GLY b CA  1 
ATOM 11844 C C   . GLY C 2 471 ? 228.082 205.366 150.635 1.00 138.14 ? 471 GLY b C   1 
ATOM 11845 O O   . GLY C 2 471 ? 229.094 205.400 151.337 1.00 138.14 ? 471 GLY b O   1 
ATOM 11846 N N   . LEU C 2 472 ? 227.176 204.394 150.700 1.00 138.57 ? 472 LEU b N   1 
ATOM 11847 C CA  . LEU C 2 472 ? 227.280 203.284 151.637 1.00 138.57 ? 472 LEU b CA  1 
ATOM 11848 C C   . LEU C 2 472 ? 227.849 202.061 150.931 1.00 138.57 ? 472 LEU b C   1 
ATOM 11849 O O   . LEU C 2 472 ? 227.377 201.683 149.854 1.00 138.57 ? 472 LEU b O   1 
ATOM 11850 C CB  . LEU C 2 472 ? 225.917 202.951 152.245 1.00 138.02 ? 472 LEU b CB  1 
ATOM 11851 C CG  . LEU C 2 472 ? 225.275 204.023 153.127 1.00 138.02 ? 472 LEU b CG  1 
ATOM 11852 C CD1 . LEU C 2 472 ? 223.882 203.593 153.555 1.00 138.02 ? 472 LEU b CD1 1 
ATOM 11853 C CD2 . LEU C 2 472 ? 226.146 204.315 154.338 1.00 138.02 ? 472 LEU b CD2 1 
ATOM 11854 N N   . ASP C 2 473 ? 228.861 201.448 151.541 1.00 139.22 ? 473 ASP b N   1 
ATOM 11855 C CA  . ASP C 2 473 ? 229.460 200.212 151.049 1.00 139.22 ? 473 ASP b CA  1 
ATOM 11856 C C   . ASP C 2 473 ? 229.163 199.120 152.069 1.00 139.22 ? 473 ASP b C   1 
ATOM 11857 O O   . ASP C 2 473 ? 229.695 199.144 153.185 1.00 139.22 ? 473 ASP b O   1 
ATOM 11858 C CB  . ASP C 2 473 ? 230.963 200.380 150.835 1.00 138.94 ? 473 ASP b CB  1 
ATOM 11859 C CG  . ASP C 2 473 ? 231.604 199.163 150.191 1.00 138.94 ? 473 ASP b CG  1 
ATOM 11860 O OD1 . ASP C 2 473 ? 230.873 198.216 149.829 1.00 138.94 ? 473 ASP b OD1 1 
ATOM 11861 O OD2 . ASP C 2 473 ? 232.845 199.153 150.047 1.00 138.94 ? 473 ASP b OD2 1 
ATOM 11862 N N   . LEU C 2 474 ? 228.314 198.166 151.688 1.00 137.68 ? 474 LEU b N   1 
ATOM 11863 C CA  . LEU C 2 474 ? 227.909 197.107 152.603 1.00 137.68 ? 474 LEU b CA  1 
ATOM 11864 C C   . LEU C 2 474 ? 228.902 195.956 152.664 1.00 137.68 ? 474 LEU b C   1 
ATOM 11865 O O   . LEU C 2 474 ? 228.825 195.144 153.593 1.00 137.68 ? 474 LEU b O   1 
ATOM 11866 C CB  . LEU C 2 474 ? 226.530 196.574 152.208 1.00 137.33 ? 474 LEU b CB  1 
ATOM 11867 C CG  . LEU C 2 474 ? 225.378 197.575 152.304 1.00 137.33 ? 474 LEU b CG  1 
ATOM 11868 C CD1 . LEU C 2 474 ? 224.087 196.964 151.782 1.00 137.33 ? 474 LEU b CD1 1 
ATOM 11869 C CD2 . LEU C 2 474 ? 225.207 198.065 153.733 1.00 137.33 ? 474 LEU b CD2 1 
ATOM 11870 N N   . ASN C 2 475 ? 229.828 195.861 151.708 1.00 138.30 ? 475 ASN b N   1 
ATOM 11871 C CA  . ASN C 2 475 ? 230.813 194.785 151.743 1.00 138.30 ? 475 ASN b CA  1 
ATOM 11872 C C   . ASN C 2 475 ? 231.872 195.047 152.806 1.00 138.30 ? 475 ASN b C   1 
ATOM 11873 O O   . ASN C 2 475 ? 232.170 194.174 153.630 1.00 138.30 ? 475 ASN b O   1 
ATOM 11874 C CB  . ASN C 2 475 ? 231.456 194.618 150.366 1.00 135.21 ? 475 ASN b CB  1 
ATOM 11875 C CG  . ASN C 2 475 ? 230.492 194.061 149.337 1.00 135.21 ? 475 ASN b CG  1 
ATOM 11876 O OD1 . ASN C 2 475 ? 229.510 193.403 149.681 1.00 135.21 ? 475 ASN b OD1 1 
ATOM 11877 N ND2 . ASN C 2 475 ? 230.769 194.323 148.064 1.00 135.21 ? 475 ASN b ND2 1 
ATOM 11878 N N   . ASN C 2 476 ? 232.453 196.245 152.803 1.00 139.65 ? 476 ASN b N   1 
ATOM 11879 C CA  . ASN C 2 476 ? 233.460 196.618 153.787 1.00 139.65 ? 476 ASN b CA  1 
ATOM 11880 C C   . ASN C 2 476 ? 232.875 197.308 155.012 1.00 139.65 ? 476 ASN b C   1 
ATOM 11881 O O   . ASN C 2 476 ? 233.601 197.517 155.989 1.00 139.65 ? 476 ASN b O   1 
ATOM 11882 C CB  . ASN C 2 476 ? 234.513 197.528 153.146 1.00 139.73 ? 476 ASN b CB  1 
ATOM 11883 C CG  . ASN C 2 476 ? 235.387 196.795 152.147 1.00 139.73 ? 476 ASN b CG  1 
ATOM 11884 O OD1 . ASN C 2 476 ? 236.296 196.056 152.525 1.00 139.73 ? 476 ASN b OD1 1 
ATOM 11885 N ND2 . ASN C 2 476 ? 235.114 196.996 150.863 1.00 139.73 ? 476 ASN b ND2 1 
ATOM 11886 N N   . GLY C 2 477 ? 231.591 197.658 154.987 1.00 139.00 ? 477 GLY b N   1 
ATOM 11887 C CA  . GLY C 2 477 ? 230.965 198.332 156.107 1.00 139.00 ? 477 GLY b CA  1 
ATOM 11888 C C   . GLY C 2 477 ? 231.534 199.710 156.374 1.00 139.00 ? 477 GLY b C   1 
ATOM 11889 O O   . GLY C 2 477 ? 231.830 200.055 157.522 1.00 139.00 ? 477 GLY b O   1 
ATOM 11890 N N   . THR C 2 478 ? 231.691 200.510 155.321 1.00 138.63 ? 478 THR b N   1 
ATOM 11891 C CA  . THR C 2 478 ? 232.254 201.846 155.444 1.00 138.63 ? 478 THR b CA  1 
ATOM 11892 C C   . THR C 2 478 ? 231.715 202.714 154.314 1.00 138.63 ? 478 THR b C   1 
ATOM 11893 O O   . THR C 2 478 ? 230.879 202.283 153.515 1.00 138.63 ? 478 THR b O   1 
ATOM 11894 C CB  . THR C 2 478 ? 233.786 201.804 155.431 1.00 140.69 ? 478 THR b CB  1 
ATOM 11895 O OG1 . THR C 2 478 ? 234.306 203.107 155.721 1.00 140.69 ? 478 THR b OG1 1 
ATOM 11896 C CG2 . THR C 2 478 ? 234.297 201.347 154.071 1.00 140.69 ? 478 THR b CG2 1 
ATOM 11897 N N   . ILE C 2 479 ? 232.202 203.949 154.254 1.00 138.21 ? 479 ILE b N   1 
ATOM 11898 C CA  . ILE C 2 479 ? 231.792 204.904 153.232 1.00 138.21 ? 479 ILE b CA  1 
ATOM 11899 C C   . ILE C 2 479 ? 232.724 204.775 152.035 1.00 138.21 ? 479 ILE b C   1 
ATOM 11900 O O   . ILE C 2 479 ? 233.951 204.842 152.180 1.00 138.21 ? 479 ILE b O   1 
ATOM 11901 C CB  . ILE C 2 479 ? 231.800 206.339 153.785 1.00 138.27 ? 479 ILE b CB  1 
ATOM 11902 C CG1 . ILE C 2 479 ? 230.882 206.445 155.004 1.00 138.27 ? 479 ILE b CG1 1 
ATOM 11903 C CG2 . ILE C 2 479 ? 231.383 207.330 152.708 1.00 138.27 ? 479 ILE b CG2 1 
ATOM 11904 C CD1 . ILE C 2 479 ? 229.443 206.078 154.719 1.00 138.27 ? 479 ILE b CD1 1 
ATOM 11905 N N   . ALA C 2 480 ? 232.144 204.591 150.851 1.00 137.15 ? 480 ALA b N   1 
ATOM 11906 C CA  . ALA C 2 480 ? 232.911 204.447 149.624 1.00 137.15 ? 480 ALA b CA  1 
ATOM 11907 C C   . ALA C 2 480 ? 232.254 205.269 148.524 1.00 137.15 ? 480 ALA b C   1 
ATOM 11908 O O   . ALA C 2 480 ? 231.113 205.721 148.649 1.00 137.15 ? 480 ALA b O   1 
ATOM 11909 C CB  . ALA C 2 480 ? 233.031 202.978 149.203 1.00 136.72 ? 480 ALA b CB  1 
ATOM 11910 N N   . ASP C 2 481 ? 232.994 205.460 147.435 1.00 136.89 ? 481 ASP b N   1 
ATOM 11911 C CA  . ASP C 2 481 ? 232.500 206.230 146.303 1.00 136.89 ? 481 ASP b CA  1 
ATOM 11912 C C   . ASP C 2 481 ? 231.606 205.363 145.425 1.00 136.89 ? 481 ASP b C   1 
ATOM 11913 O O   . ASP C 2 481 ? 231.917 204.201 145.150 1.00 136.89 ? 481 ASP b O   1 
ATOM 11914 C CB  . ASP C 2 481 ? 233.670 206.780 145.486 1.00 136.78 ? 481 ASP b CB  1 
ATOM 11915 C CG  . ASP C 2 481 ? 233.226 207.712 144.369 1.00 136.78 ? 481 ASP b CG  1 
ATOM 11916 O OD1 . ASP C 2 481 ? 232.016 208.008 144.270 1.00 136.78 ? 481 ASP b OD1 1 
ATOM 11917 O OD2 . ASP C 2 481 ? 234.094 208.151 143.586 1.00 136.78 ? 481 ASP b OD2 1 
ATOM 11918 N N   . MET C 2 482 ? 230.486 205.941 144.986 1.00 135.77 ? 482 MET b N   1 
ATOM 11919 C CA  . MET C 2 482 ? 229.570 205.233 144.100 1.00 135.77 ? 482 MET b CA  1 
ATOM 11920 C C   . MET C 2 482 ? 230.067 205.180 142.663 1.00 135.77 ? 482 MET b C   1 
ATOM 11921 O O   . MET C 2 482 ? 229.684 204.266 141.924 1.00 135.77 ? 482 MET b O   1 
ATOM 11922 C CB  . MET C 2 482 ? 228.186 205.885 144.144 1.00 137.26 ? 482 MET b CB  1 
ATOM 11923 C CG  . MET C 2 482 ? 227.488 205.794 145.494 1.00 137.26 ? 482 MET b CG  1 
ATOM 11924 S SD  . MET C 2 482 ? 227.112 204.099 145.990 1.00 137.26 ? 482 MET b SD  1 
ATOM 11925 C CE  . MET C 2 482 ? 228.407 203.785 147.189 1.00 137.26 ? 482 MET b CE  1 
ATOM 11926 N N   . ARG C 2 483 ? 230.905 206.134 142.250 1.00 135.07 ? 483 ARG b N   1 
ATOM 11927 C CA  . ARG C 2 483 ? 231.460 206.095 140.901 1.00 135.07 ? 483 ARG b CA  1 
ATOM 11928 C C   . ARG C 2 483 ? 232.435 204.937 140.730 1.00 135.07 ? 483 ARG b C   1 
ATOM 11929 O O   . ARG C 2 483 ? 232.511 204.347 139.646 1.00 135.07 ? 483 ARG b O   1 
ATOM 11930 C CB  . ARG C 2 483 ? 232.151 207.420 140.578 1.00 135.78 ? 483 ARG b CB  1 
ATOM 11931 C CG  . ARG C 2 483 ? 231.223 208.625 140.563 1.00 135.78 ? 483 ARG b CG  1 
ATOM 11932 C CD  . ARG C 2 483 ? 230.219 208.541 139.424 1.00 135.78 ? 483 ARG b CD  1 
ATOM 11933 N NE  . ARG C 2 483 ? 229.342 209.708 139.384 1.00 135.78 ? 483 ARG b NE  1 
ATOM 11934 C CZ  . ARG C 2 483 ? 228.266 209.808 138.610 1.00 135.78 ? 483 ARG b CZ  1 
ATOM 11935 N NH1 . ARG C 2 483 ? 227.525 210.907 138.639 1.00 135.78 ? 483 ARG b NH1 1 
ATOM 11936 N NH2 . ARG C 2 483 ? 227.930 208.809 137.805 1.00 135.78 ? 483 ARG b NH2 1 
ATOM 11937 N N   . GLN C 2 484 ? 233.184 204.599 141.781 1.00 135.31 ? 484 GLN b N   1 
ATOM 11938 C CA  . GLN C 2 484 ? 234.135 203.496 141.695 1.00 135.31 ? 484 GLN b CA  1 
ATOM 11939 C C   . GLN C 2 484 ? 233.438 202.145 141.805 1.00 135.31 ? 484 GLN b C   1 
ATOM 11940 O O   . GLN C 2 484 ? 233.813 201.193 141.112 1.00 135.31 ? 484 GLN b O   1 
ATOM 11941 C CB  . GLN C 2 484 ? 235.201 203.638 142.783 1.00 135.16 ? 484 GLN b CB  1 
ATOM 11942 C CG  . GLN C 2 484 ? 236.308 202.599 142.711 1.00 135.16 ? 484 GLN b CG  1 
ATOM 11943 C CD  . GLN C 2 484 ? 237.123 202.703 141.436 1.00 135.16 ? 484 GLN b CD  1 
ATOM 11944 O OE1 . GLN C 2 484 ? 237.719 203.742 141.150 1.00 135.16 ? 484 GLN b OE1 1 
ATOM 11945 N NE2 . GLN C 2 484 ? 237.154 201.624 140.663 1.00 135.16 ? 484 GLN b NE2 1 
ATOM 11946 N N   . LEU C 2 485 ? 232.425 202.042 142.668 1.00 134.97 ? 485 LEU b N   1 
ATOM 11947 C CA  . LEU C 2 485 ? 231.715 200.780 142.837 1.00 134.97 ? 485 LEU b CA  1 
ATOM 11948 C C   . LEU C 2 485 ? 230.788 200.473 141.669 1.00 134.97 ? 485 LEU b C   1 
ATOM 11949 O O   . LEU C 2 485 ? 230.394 199.315 141.496 1.00 134.97 ? 485 LEU b O   1 
ATOM 11950 C CB  . LEU C 2 485 ? 230.920 200.792 144.143 1.00 137.11 ? 485 LEU b CB  1 
ATOM 11951 C CG  . LEU C 2 485 ? 231.743 200.875 145.431 1.00 137.11 ? 485 LEU b CG  1 
ATOM 11952 C CD1 . LEU C 2 485 ? 230.833 200.998 146.644 1.00 137.11 ? 485 LEU b CD1 1 
ATOM 11953 C CD2 . LEU C 2 485 ? 232.659 199.668 145.563 1.00 137.11 ? 485 LEU b CD2 1 
ATOM 11954 N N   . GLY C 2 486 ? 230.434 201.473 140.869 1.00 133.45 ? 486 GLY b N   1 
ATOM 11955 C CA  . GLY C 2 486 ? 229.588 201.241 139.715 1.00 133.45 ? 486 GLY b CA  1 
ATOM 11956 C C   . GLY C 2 486 ? 228.122 201.038 140.029 1.00 133.45 ? 486 GLY b C   1 
ATOM 11957 O O   . GLY C 2 486 ? 227.491 200.136 139.464 1.00 133.45 ? 486 GLY b O   1 
ATOM 11958 N N   . ILE C 2 487 ? 227.561 201.847 140.921 1.00 132.79 ? 487 ILE b N   1 
ATOM 11959 C CA  . ILE C 2 487 ? 226.146 201.783 141.270 1.00 132.79 ? 487 ILE b CA  1 
ATOM 11960 C C   . ILE C 2 487 ? 225.460 202.970 140.610 1.00 132.79 ? 487 ILE b C   1 
ATOM 11961 O O   . ILE C 2 487 ? 225.678 204.124 141.002 1.00 132.79 ? 487 ILE b O   1 
ATOM 11962 C CB  . ILE C 2 487 ? 225.930 201.788 142.789 1.00 131.56 ? 487 ILE b CB  1 
ATOM 11963 C CG1 . ILE C 2 487 ? 226.527 200.526 143.416 1.00 131.56 ? 487 ILE b CG1 1 
ATOM 11964 C CG2 . ILE C 2 487 ? 224.448 201.891 143.115 1.00 131.56 ? 487 ILE b CG2 1 
ATOM 11965 C CD1 . ILE C 2 487 ? 226.560 200.554 144.928 1.00 131.56 ? 487 ILE b CD1 1 
ATOM 11966 N N   . VAL C 2 488 ? 224.629 202.693 139.607 1.00 134.46 ? 488 VAL b N   1 
ATOM 11967 C CA  . VAL C 2 488 ? 223.928 203.722 138.845 1.00 134.46 ? 488 VAL b CA  1 
ATOM 11968 C C   . VAL C 2 488 ? 222.471 203.305 138.702 1.00 134.46 ? 488 VAL b C   1 
ATOM 11969 O O   . VAL C 2 488 ? 222.182 202.155 138.356 1.00 134.46 ? 488 VAL b O   1 
ATOM 11970 C CB  . VAL C 2 488 ? 224.565 203.943 137.459 1.00 134.05 ? 488 VAL b CB  1 
ATOM 11971 C CG1 . VAL C 2 488 ? 223.746 204.935 136.646 1.00 134.05 ? 488 VAL b CG1 1 
ATOM 11972 C CG2 . VAL C 2 488 ? 226.002 204.426 137.598 1.00 134.05 ? 488 VAL b CG2 1 
ATOM 11973 N N   . GLU C 2 489 ? 221.559 204.237 138.972 1.00 133.93 ? 489 GLU b N   1 
ATOM 11974 C CA  . GLU C 2 489 ? 220.130 204.002 138.831 1.00 133.93 ? 489 GLU b CA  1 
ATOM 11975 C C   . GLU C 2 489 ? 219.517 205.097 137.971 1.00 133.93 ? 489 GLU b C   1 
ATOM 11976 O O   . GLU C 2 489 ? 220.015 206.225 137.924 1.00 133.93 ? 489 GLU b O   1 
ATOM 11977 C CB  . GLU C 2 489 ? 219.431 203.951 140.197 1.00 137.32 ? 489 GLU b CB  1 
ATOM 11978 C CG  . GLU C 2 489 ? 219.844 202.767 141.058 1.00 137.32 ? 489 GLU b CG  1 
ATOM 11979 C CD  . GLU C 2 489 ? 219.183 202.779 142.422 1.00 137.32 ? 489 GLU b CD  1 
ATOM 11980 O OE1 . GLU C 2 489 ? 218.548 203.797 142.767 1.00 137.32 ? 489 GLU b OE1 1 
ATOM 11981 O OE2 . GLU C 2 489 ? 219.299 201.770 143.149 1.00 137.32 ? 489 GLU b OE2 1 
ATOM 11982 N N   . SER C 2 490 ? 218.427 204.755 137.290 1.00 131.96 ? 490 SER b N   1 
ATOM 11983 C CA  . SER C 2 490 ? 217.778 205.705 136.398 1.00 131.96 ? 490 SER b CA  1 
ATOM 11984 C C   . SER C 2 490 ? 217.037 206.776 137.192 1.00 131.96 ? 490 SER b C   1 
ATOM 11985 O O   . SER C 2 490 ? 216.568 206.544 138.309 1.00 131.96 ? 490 SER b O   1 
ATOM 11986 C CB  . SER C 2 490 ? 216.810 204.983 135.461 1.00 131.53 ? 490 SER b CB  1 
ATOM 11987 O OG  . SER C 2 490 ? 215.758 204.371 136.186 1.00 131.53 ? 490 SER b OG  1 
ATOM 11988 N N   . TYR C 2 491 ? 216.937 207.967 136.595 1.00 131.47 ? 491 TYR b N   1 
ATOM 11989 C CA  . TYR C 2 491 ? 216.217 209.061 137.240 1.00 131.47 ? 491 TYR b CA  1 
ATOM 11990 C C   . TYR C 2 491 ? 214.722 208.781 137.315 1.00 131.47 ? 491 TYR b C   1 
ATOM 11991 O O   . TYR C 2 491 ? 214.061 209.208 138.269 1.00 131.47 ? 491 TYR b O   1 
ATOM 11992 C CB  . TYR C 2 491 ? 216.476 210.371 136.495 1.00 131.59 ? 491 TYR b CB  1 
ATOM 11993 C CG  . TYR C 2 491 ? 215.691 211.552 137.021 1.00 131.59 ? 491 TYR b CG  1 
ATOM 11994 C CD1 . TYR C 2 491 ? 216.081 212.210 138.179 1.00 131.59 ? 491 TYR b CD1 1 
ATOM 11995 C CD2 . TYR C 2 491 ? 214.563 212.012 136.354 1.00 131.59 ? 491 TYR b CD2 1 
ATOM 11996 C CE1 . TYR C 2 491 ? 215.367 213.292 138.661 1.00 131.59 ? 491 TYR b CE1 1 
ATOM 11997 C CE2 . TYR C 2 491 ? 213.843 213.092 136.828 1.00 131.59 ? 491 TYR b CE2 1 
ATOM 11998 C CZ  . TYR C 2 491 ? 214.249 213.728 137.982 1.00 131.59 ? 491 TYR b CZ  1 
ATOM 11999 O OH  . TYR C 2 491 ? 213.535 214.804 138.458 1.00 131.59 ? 491 TYR b OH  1 
ATOM 12000 N N   . LYS C 2 492 ? 214.173 208.072 136.326 1.00 130.28 ? 492 LYS b N   1 
ATOM 12001 C CA  . LYS C 2 492 ? 212.759 207.714 136.368 1.00 130.28 ? 492 LYS b CA  1 
ATOM 12002 C C   . LYS C 2 492 ? 212.457 206.778 137.531 1.00 130.28 ? 492 LYS b C   1 
ATOM 12003 O O   . LYS C 2 492 ? 211.343 206.792 138.068 1.00 130.28 ? 492 LYS b O   1 
ATOM 12004 C CB  . LYS C 2 492 ? 212.344 207.074 135.042 1.00 132.78 ? 492 LYS b CB  1 
ATOM 12005 C CG  . LYS C 2 492 ? 210.867 206.725 134.944 1.00 132.78 ? 492 LYS b CG  1 
ATOM 12006 C CD  . LYS C 2 492 ? 210.539 206.090 133.602 1.00 132.78 ? 492 LYS b CD  1 
ATOM 12007 C CE  . LYS C 2 492 ? 209.112 205.565 133.574 1.00 132.78 ? 492 LYS b CE  1 
ATOM 12008 N NZ  . LYS C 2 492 ? 208.114 206.657 133.742 1.00 132.78 ? 492 LYS b NZ  1 
ATOM 12009 N N   . LEU C 2 493 ? 213.435 205.966 137.938 1.00 132.14 ? 493 LEU b N   1 
ATOM 12010 C CA  . LEU C 2 493 ? 213.229 205.056 139.060 1.00 132.14 ? 493 LEU b CA  1 
ATOM 12011 C C   . LEU C 2 493 ? 213.087 205.821 140.370 1.00 132.14 ? 493 LEU b C   1 
ATOM 12012 O O   . LEU C 2 493 ? 212.129 205.611 141.122 1.00 132.14 ? 493 LEU b O   1 
ATOM 12013 C CB  . LEU C 2 493 ? 214.383 204.057 139.141 1.00 133.82 ? 493 LEU b CB  1 
ATOM 12014 C CG  . LEU C 2 493 ? 214.355 203.078 140.316 1.00 133.82 ? 493 LEU b CG  1 
ATOM 12015 C CD1 . LEU C 2 493 ? 213.127 202.187 140.240 1.00 133.82 ? 493 LEU b CD1 1 
ATOM 12016 C CD2 . LEU C 2 493 ? 215.627 202.244 140.351 1.00 133.82 ? 493 LEU b CD2 1 
ATOM 12017 N N   . LYS C 2 494 ? 214.033 206.718 140.659 1.00 135.15 ? 494 LYS b N   1 
ATOM 12018 C CA  . LYS C 2 494 ? 213.996 207.446 141.923 1.00 135.15 ? 494 LYS b CA  1 
ATOM 12019 C C   . LYS C 2 494 ? 212.882 208.484 141.948 1.00 135.15 ? 494 LYS b C   1 
ATOM 12020 O O   . LYS C 2 494 ? 212.336 208.777 143.018 1.00 135.15 ? 494 LYS b O   1 
ATOM 12021 C CB  . LYS C 2 494 ? 215.346 208.112 142.186 1.00 138.05 ? 494 LYS b CB  1 
ATOM 12022 C CG  . LYS C 2 494 ? 216.509 207.138 142.246 1.00 138.05 ? 494 LYS b CG  1 
ATOM 12023 C CD  . LYS C 2 494 ? 216.271 206.070 143.299 1.00 138.05 ? 494 LYS b CD  1 
ATOM 12024 C CE  . LYS C 2 494 ? 216.414 206.631 144.703 1.00 138.05 ? 494 LYS b CE  1 
ATOM 12025 N NZ  . LYS C 2 494 ? 216.298 205.564 145.733 1.00 138.05 ? 494 LYS b NZ  1 
ATOM 12026 N N   . ARG C 2 495 ? 212.531 209.050 140.791 1.00 134.66 ? 495 ARG b N   1 
ATOM 12027 C CA  . ARG C 2 495 ? 211.450 210.030 140.753 1.00 134.66 ? 495 ARG b CA  1 
ATOM 12028 C C   . ARG C 2 495 ? 210.103 209.374 141.028 1.00 134.66 ? 495 ARG b C   1 
ATOM 12029 O O   . ARG C 2 495 ? 209.231 209.976 141.665 1.00 134.66 ? 495 ARG b O   1 
ATOM 12030 C CB  . ARG C 2 495 ? 211.436 210.744 139.401 1.00 132.54 ? 495 ARG b CB  1 
ATOM 12031 C CG  . ARG C 2 495 ? 210.362 211.811 139.270 1.00 132.54 ? 495 ARG b CG  1 
ATOM 12032 C CD  . ARG C 2 495 ? 210.419 212.489 137.912 1.00 132.54 ? 495 ARG b CD  1 
ATOM 12033 N NE  . ARG C 2 495 ? 209.392 213.517 137.769 1.00 132.54 ? 495 ARG b NE  1 
ATOM 12034 C CZ  . ARG C 2 495 ? 208.152 213.281 137.353 1.00 132.54 ? 495 ARG b CZ  1 
ATOM 12035 N NH1 . ARG C 2 495 ? 207.779 212.049 137.036 1.00 132.54 ? 495 ARG b NH1 1 
ATOM 12036 N NH2 . ARG C 2 495 ? 207.284 214.278 137.254 1.00 132.54 ? 495 ARG b NH2 1 
ATOM 12037 N N   . ALA C 2 496 ? 209.917 208.136 140.563 1.00 135.30 ? 496 ALA b N   1 
ATOM 12038 C CA  . ALA C 2 496 ? 208.658 207.440 140.802 1.00 135.30 ? 496 ALA b CA  1 
ATOM 12039 C C   . ALA C 2 496 ? 208.515 207.017 142.259 1.00 135.30 ? 496 ALA b C   1 
ATOM 12040 O O   . ALA C 2 496 ? 207.391 206.877 142.753 1.00 135.30 ? 496 ALA b O   1 
ATOM 12041 C CB  . ALA C 2 496 ? 208.546 206.225 139.883 1.00 134.99 ? 496 ALA b CB  1 
ATOM 12042 N N   . VAL C 2 497 ? 209.632 206.811 142.959 1.00 135.46 ? 497 VAL b N   1 
ATOM 12043 C CA  . VAL C 2 497 ? 209.562 206.409 144.360 1.00 135.46 ? 497 VAL b CA  1 
ATOM 12044 C C   . VAL C 2 497 ? 209.171 207.591 145.238 1.00 135.46 ? 497 VAL b C   1 
ATOM 12045 O O   . VAL C 2 497 ? 208.321 207.467 146.128 1.00 135.46 ? 497 VAL b O   1 
ATOM 12046 C CB  . VAL C 2 497 ? 210.898 205.788 144.807 1.00 137.62 ? 497 VAL b CB  1 
ATOM 12047 C CG1 . VAL C 2 497 ? 210.871 205.480 146.296 1.00 137.62 ? 497 VAL b CG1 1 
ATOM 12048 C CG2 . VAL C 2 497 ? 211.191 204.529 144.007 1.00 137.62 ? 497 VAL b CG2 1 
ATOM 12049 N N   . VAL C 2 498 ? 209.779 208.755 145.002 1.00 133.29 ? 498 VAL b N   1 
ATOM 12050 C CA  . VAL C 2 498 ? 209.491 209.924 145.827 1.00 133.29 ? 498 VAL b CA  1 
ATOM 12051 C C   . VAL C 2 498 ? 208.085 210.444 145.550 1.00 133.29 ? 498 VAL b C   1 
ATOM 12052 O O   . VAL C 2 498 ? 207.371 210.862 146.470 1.00 133.29 ? 498 VAL b O   1 
ATOM 12053 C CB  . VAL C 2 498 ? 210.556 211.011 145.595 1.00 132.78 ? 498 VAL b CB  1 
ATOM 12054 C CG1 . VAL C 2 498 ? 210.222 212.269 146.385 1.00 132.78 ? 498 VAL b CG1 1 
ATOM 12055 C CG2 . VAL C 2 498 ? 211.935 210.490 145.968 1.00 132.78 ? 498 VAL b CG2 1 
ATOM 12056 N N   . SER C 2 499 ? 207.661 210.419 144.285 1.00 134.41 ? 499 SER b N   1 
ATOM 12057 C CA  . SER C 2 499 ? 206.349 210.955 143.936 1.00 134.41 ? 499 SER b CA  1 
ATOM 12058 C C   . SER C 2 499 ? 205.226 210.063 144.450 1.00 134.41 ? 499 SER b C   1 
ATOM 12059 O O   . SER C 2 499 ? 204.222 210.561 144.972 1.00 134.41 ? 499 SER b O   1 
ATOM 12060 C CB  . SER C 2 499 ? 206.242 211.134 142.421 1.00 135.43 ? 499 SER b CB  1 
ATOM 12061 O OG  . SER C 2 499 ? 204.962 211.617 142.054 1.00 135.43 ? 499 SER b OG  1 
ATOM 12062 N N   . SER C 2 500 ? 205.374 208.743 144.313 1.00 134.77 ? 500 SER b N   1 
ATOM 12063 C CA  . SER C 2 500 ? 204.307 207.837 144.727 1.00 134.77 ? 500 SER b CA  1 
ATOM 12064 C C   . SER C 2 500 ? 204.190 207.770 146.245 1.00 134.77 ? 500 SER b C   1 
ATOM 12065 O O   . SER C 2 500 ? 203.081 207.676 146.784 1.00 134.77 ? 500 SER b O   1 
ATOM 12066 C CB  . SER C 2 500 ? 204.544 206.444 144.145 1.00 134.17 ? 500 SER b CB  1 
ATOM 12067 O OG  . SER C 2 500 ? 204.475 206.465 142.730 1.00 134.17 ? 500 SER b OG  1 
ATOM 12068 N N   . ALA C 2 501 ? 205.321 207.815 146.953 1.00 136.31 ? 501 ALA b N   1 
ATOM 12069 C CA  . ALA C 2 501 ? 205.280 207.719 148.408 1.00 136.31 ? 501 ALA b CA  1 
ATOM 12070 C C   . ALA C 2 501 ? 204.740 208.999 149.035 1.00 136.31 ? 501 ALA b C   1 
ATOM 12071 O O   . ALA C 2 501 ? 204.007 208.947 150.030 1.00 136.31 ? 501 ALA b O   1 
ATOM 12072 C CB  . ALA C 2 501 ? 206.671 207.400 148.954 1.00 136.91 ? 501 ALA b CB  1 
ATOM 12073 N N   . SER C 2 502 ? 205.089 210.156 148.469 1.00 135.00 ? 502 SER b N   1 
ATOM 12074 C CA  . SER C 2 502 ? 204.604 211.419 149.015 1.00 135.00 ? 502 SER b CA  1 
ATOM 12075 C C   . SER C 2 502 ? 203.104 211.582 148.808 1.00 135.00 ? 502 SER b C   1 
ATOM 12076 O O   . SER C 2 502 ? 202.420 212.157 149.663 1.00 135.00 ? 502 SER b O   1 
ATOM 12077 C CB  . SER C 2 502 ? 205.357 212.590 148.384 1.00 133.14 ? 502 SER b CB  1 
ATOM 12078 O OG  . SER C 2 502 ? 204.873 213.830 148.872 1.00 133.14 ? 502 SER b OG  1 
ATOM 12079 N N   . GLU C 2 503 ? 202.575 211.087 147.687 1.00 134.29 ? 503 GLU b N   1 
ATOM 12080 C CA  . GLU C 2 503 ? 201.144 211.191 147.431 1.00 134.29 ? 503 GLU b CA  1 
ATOM 12081 C C   . GLU C 2 503 ? 200.347 210.154 148.212 1.00 134.29 ? 503 GLU b C   1 
ATOM 12082 O O   . GLU C 2 503 ? 199.205 210.423 148.601 1.00 134.29 ? 503 GLU b O   1 
ATOM 12083 C CB  . GLU C 2 503 ? 200.866 211.048 145.934 1.00 136.80 ? 503 GLU b CB  1 
ATOM 12084 C CG  . GLU C 2 503 ? 201.436 212.177 145.093 1.00 136.80 ? 503 GLU b CG  1 
ATOM 12085 C CD  . GLU C 2 503 ? 201.194 211.980 143.610 1.00 136.80 ? 503 GLU b CD  1 
ATOM 12086 O OE1 . GLU C 2 503 ? 200.732 210.887 143.222 1.00 136.80 ? 503 GLU b OE1 1 
ATOM 12087 O OE2 . GLU C 2 503 ? 201.468 212.918 142.833 1.00 136.80 ? 503 GLU b OE2 1 
ATOM 12088 N N   . ALA C 2 504 ? 200.923 208.973 148.448 1.00 134.46 ? 504 ALA b N   1 
ATOM 12089 C CA  . ALA C 2 504 ? 200.213 207.943 149.198 1.00 134.46 ? 504 ALA b CA  1 
ATOM 12090 C C   . ALA C 2 504 ? 200.052 208.335 150.661 1.00 134.46 ? 504 ALA b C   1 
ATOM 12091 O O   . ALA C 2 504 ? 198.998 208.095 151.261 1.00 134.46 ? 504 ALA b O   1 
ATOM 12092 C CB  . ALA C 2 504 ? 200.945 206.607 149.078 1.00 132.42 ? 504 ALA b CB  1 
ATOM 12093 N N   . ALA C 2 505 ? 201.086 208.938 151.252 1.00 137.23 ? 505 ALA b N   1 
ATOM 12094 C CA  . ALA C 2 505 ? 200.984 209.385 152.637 1.00 137.23 ? 505 ALA b CA  1 
ATOM 12095 C C   . ALA C 2 505 ? 200.026 210.560 152.776 1.00 137.23 ? 505 ALA b C   1 
ATOM 12096 O O   . ALA C 2 505 ? 199.417 210.739 153.837 1.00 137.23 ? 505 ALA b O   1 
ATOM 12097 C CB  . ALA C 2 505 ? 202.365 209.757 153.174 1.00 136.01 ? 505 ALA b CB  1 
ATOM 12098 N N   . GLU C 2 506 ? 199.881 211.367 151.723 1.00 135.57 ? 506 GLU b N   1 
ATOM 12099 C CA  . GLU C 2 506 ? 198.952 212.491 151.770 1.00 135.57 ? 506 GLU b CA  1 
ATOM 12100 C C   . GLU C 2 506 ? 197.504 212.022 151.847 1.00 135.57 ? 506 GLU b C   1 
ATOM 12101 O O   . GLU C 2 506 ? 196.662 212.707 152.437 1.00 135.57 ? 506 GLU b O   1 
ATOM 12102 C CB  . GLU C 2 506 ? 199.158 213.387 150.548 1.00 136.04 ? 506 GLU b CB  1 
ATOM 12103 C CG  . GLU C 2 506 ? 198.280 214.629 150.518 1.00 136.04 ? 506 GLU b CG  1 
ATOM 12104 C CD  . GLU C 2 506 ? 198.546 215.500 149.306 1.00 136.04 ? 506 GLU b CD  1 
ATOM 12105 O OE1 . GLU C 2 506 ? 199.398 215.121 148.475 1.00 136.04 ? 506 GLU b OE1 1 
ATOM 12106 O OE2 . GLU C 2 506 ? 197.901 216.563 149.183 1.00 136.04 ? 506 GLU b OE2 1 
ATOM 12107 N N   . VAL C 2 507 ? 197.199 210.858 151.270 1.00 134.40 ? 507 VAL b N   1 
ATOM 12108 C CA  . VAL C 2 507 ? 195.823 210.372 151.254 1.00 134.40 ? 507 VAL b CA  1 
ATOM 12109 C C   . VAL C 2 507 ? 195.394 209.929 152.648 1.00 134.40 ? 507 VAL b C   1 
ATOM 12110 O O   . VAL C 2 507 ? 194.307 210.280 153.122 1.00 134.40 ? 507 VAL b O   1 
ATOM 12111 C CB  . VAL C 2 507 ? 195.670 209.234 150.229 1.00 133.29 ? 507 VAL b CB  1 
ATOM 12112 C CG1 . VAL C 2 507 ? 194.263 208.661 150.279 1.00 133.29 ? 507 VAL b CG1 1 
ATOM 12113 C CG2 . VAL C 2 507 ? 195.998 209.732 148.831 1.00 133.29 ? 507 VAL b CG2 1 
ATOM 12114 N N   . LEU C 2 508 ? 196.242 209.153 153.327 1.00 137.08 ? 508 LEU b N   1 
ATOM 12115 C CA  . LEU C 2 508 ? 195.874 208.614 154.631 1.00 137.08 ? 508 LEU b CA  1 
ATOM 12116 C C   . LEU C 2 508 ? 195.837 209.682 155.717 1.00 137.08 ? 508 LEU b C   1 
ATOM 12117 O O   . LEU C 2 508 ? 195.115 209.513 156.706 1.00 137.08 ? 508 LEU b O   1 
ATOM 12118 C CB  . LEU C 2 508 ? 196.835 207.493 155.026 1.00 136.89 ? 508 LEU b CB  1 
ATOM 12119 C CG  . LEU C 2 508 ? 196.777 206.262 154.119 1.00 136.89 ? 508 LEU b CG  1 
ATOM 12120 C CD1 . LEU C 2 508 ? 197.830 205.238 154.512 1.00 136.89 ? 508 LEU b CD1 1 
ATOM 12121 C CD2 . LEU C 2 508 ? 195.387 205.647 154.146 1.00 136.89 ? 508 LEU b CD2 1 
ATOM 12122 N N   . LEU C 2 509 ? 196.592 210.771 155.562 1.00 139.35 ? 509 LEU b N   1 
ATOM 12123 C CA  . LEU C 2 509 ? 196.508 211.873 156.512 1.00 139.35 ? 509 LEU b CA  1 
ATOM 12124 C C   . LEU C 2 509 ? 195.223 212.676 156.365 1.00 139.35 ? 509 LEU b C   1 
ATOM 12125 O O   . LEU C 2 509 ? 194.904 213.470 157.257 1.00 139.35 ? 509 LEU b O   1 
ATOM 12126 C CB  . LEU C 2 509 ? 197.715 212.802 156.354 1.00 138.80 ? 509 LEU b CB  1 
ATOM 12127 C CG  . LEU C 2 509 ? 199.084 212.220 156.709 1.00 138.80 ? 509 LEU b CG  1 
ATOM 12128 C CD1 . LEU C 2 509 ? 200.189 213.209 156.374 1.00 138.80 ? 509 LEU b CD1 1 
ATOM 12129 C CD2 . LEU C 2 509 ? 199.136 211.832 158.178 1.00 138.80 ? 509 LEU b CD2 1 
ATOM 12130 N N   . ARG C 2 510 ? 194.487 212.490 155.273 1.00 139.57 ? 510 ARG b N   1 
ATOM 12131 C CA  . ARG C 2 510 ? 193.240 213.199 155.027 1.00 139.57 ? 510 ARG b CA  1 
ATOM 12132 C C   . ARG C 2 510 ? 192.015 212.429 155.503 1.00 139.57 ? 510 ARG b C   1 
ATOM 12133 O O   . ARG C 2 510 ? 190.890 212.869 155.253 1.00 139.57 ? 510 ARG b O   1 
ATOM 12134 C CB  . ARG C 2 510 ? 193.098 213.518 153.536 1.00 139.19 ? 510 ARG b CB  1 
ATOM 12135 C CG  . ARG C 2 510 ? 194.084 214.552 153.024 1.00 139.19 ? 510 ARG b CG  1 
ATOM 12136 C CD  . ARG C 2 510 ? 193.925 214.771 151.528 1.00 139.19 ? 510 ARG b CD  1 
ATOM 12137 N NE  . ARG C 2 510 ? 192.616 215.321 151.190 1.00 139.19 ? 510 ARG b NE  1 
ATOM 12138 C CZ  . ARG C 2 510 ? 192.322 216.617 151.214 1.00 139.19 ? 510 ARG b CZ  1 
ATOM 12139 N NH1 . ARG C 2 510 ? 193.246 217.503 151.559 1.00 139.19 ? 510 ARG b NH1 1 
ATOM 12140 N NH2 . ARG C 2 510 ? 191.103 217.028 150.891 1.00 139.19 ? 510 ARG b NH2 1 
ATOM 12141 N N   . VAL C 2 511 ? 192.199 211.292 156.164 1.00 141.64 ? 511 VAL b N   1 
ATOM 12142 C CA  . VAL C 2 511 ? 191.089 210.442 156.579 1.00 141.64 ? 511 VAL b CA  1 
ATOM 12143 C C   . VAL C 2 511 ? 190.839 210.672 158.063 1.00 141.64 ? 511 VAL b C   1 
ATOM 12144 O O   . VAL C 2 511 ? 191.630 210.248 158.912 1.00 141.64 ? 511 VAL b O   1 
ATOM 12145 C CB  . VAL C 2 511 ? 191.377 208.964 156.289 1.00 140.77 ? 511 VAL b CB  1 
ATOM 12146 C CG1 . VAL C 2 511 ? 190.263 208.097 156.843 1.00 140.77 ? 511 VAL b CG1 1 
ATOM 12147 C CG2 . VAL C 2 511 ? 191.546 208.742 154.794 1.00 140.77 ? 511 VAL b CG2 1 
ATOM 12148 N N   . ASP C 2 512 ? 189.737 211.350 158.378 1.00 145.30 ? 512 ASP b N   1 
ATOM 12149 C CA  . ASP C 2 512 ? 189.281 211.513 159.751 1.00 145.30 ? 512 ASP b CA  1 
ATOM 12150 C C   . ASP C 2 512 ? 188.175 210.538 160.139 1.00 145.30 ? 512 ASP b C   1 
ATOM 12151 O O   . ASP C 2 512 ? 187.758 210.530 161.301 1.00 145.30 ? 512 ASP b O   1 
ATOM 12152 C CB  . ASP C 2 512 ? 188.809 212.952 159.981 1.00 144.56 ? 512 ASP b CB  1 
ATOM 12153 C CG  . ASP C 2 512 ? 187.713 213.366 159.019 1.00 144.56 ? 512 ASP b CG  1 
ATOM 12154 O OD1 . ASP C 2 512 ? 187.416 212.592 158.085 1.00 144.56 ? 512 ASP b OD1 1 
ATOM 12155 O OD2 . ASP C 2 512 ? 187.151 214.468 159.195 1.00 144.56 ? 512 ASP b OD2 1 
ATOM 12156 N N   . ASN C 2 513 ? 187.685 209.726 159.202 1.00 145.48 ? 513 ASN b N   1 
ATOM 12157 C CA  . ASN C 2 513 ? 186.636 208.762 159.503 1.00 145.48 ? 513 ASN b CA  1 
ATOM 12158 C C   . ASN C 2 513 ? 186.737 207.600 158.525 1.00 145.48 ? 513 ASN b C   1 
ATOM 12159 O O   . ASN C 2 513 ? 187.116 207.776 157.365 1.00 145.48 ? 513 ASN b O   1 
ATOM 12160 C CB  . ASN C 2 513 ? 185.245 209.409 159.433 1.00 148.30 ? 513 ASN b CB  1 
ATOM 12161 C CG  . ASN C 2 513 ? 184.143 208.503 159.962 1.00 148.30 ? 513 ASN b CG  1 
ATOM 12162 O OD1 . ASN C 2 513 ? 184.301 207.286 160.049 1.00 148.30 ? 513 ASN b OD1 1 
ATOM 12163 N ND2 . ASN C 2 513 ? 183.013 209.103 160.319 1.00 148.30 ? 513 ASN b ND2 1 
ATOM 12164 N N   . ILE C 2 514 ? 186.378 206.411 159.005 1.00 147.18 ? 514 ILE b N   1 
ATOM 12165 C CA  . ILE C 2 514 ? 186.380 205.193 158.202 1.00 147.18 ? 514 ILE b CA  1 
ATOM 12166 C C   . ILE C 2 514 ? 185.054 204.481 158.425 1.00 147.18 ? 514 ILE b C   1 
ATOM 12167 O O   . ILE C 2 514 ? 184.739 204.092 159.556 1.00 147.18 ? 514 ILE b O   1 
ATOM 12168 C CB  . ILE C 2 514 ? 187.555 204.265 158.556 1.00 149.27 ? 514 ILE b CB  1 
ATOM 12169 C CG1 . ILE C 2 514 ? 188.888 204.925 158.199 1.00 149.27 ? 514 ILE b CG1 1 
ATOM 12170 C CG2 . ILE C 2 514 ? 187.411 202.928 157.844 1.00 149.27 ? 514 ILE b CG2 1 
ATOM 12171 C CD1 . ILE C 2 514 ? 190.096 204.180 158.721 1.00 149.27 ? 514 ILE b CD1 1 
ATOM 12172 N N   . ILE C 2 515 ? 184.284 204.308 157.355 1.00 145.83 ? 515 ILE b N   1 
ATOM 12173 C CA  . ILE C 2 515 ? 182.979 203.659 157.413 1.00 145.83 ? 515 ILE b CA  1 
ATOM 12174 C C   . ILE C 2 515 ? 183.086 202.339 156.662 1.00 145.83 ? 515 ILE b C   1 
ATOM 12175 O O   . ILE C 2 515 ? 183.226 202.323 155.433 1.00 145.83 ? 515 ILE b O   1 
ATOM 12176 C CB  . ILE C 2 515 ? 181.872 204.544 156.825 1.00 146.94 ? 515 ILE b CB  1 
ATOM 12177 C CG1 . ILE C 2 515 ? 181.701 205.815 157.661 1.00 146.94 ? 515 ILE b CG1 1 
ATOM 12178 C CG2 . ILE C 2 515 ? 180.561 203.775 156.748 1.00 146.94 ? 515 ILE b CG2 1 
ATOM 12179 C CD1 . ILE C 2 515 ? 182.414 207.025 157.093 1.00 146.94 ? 515 ILE b CD1 1 
ATOM 12180 N N   . ARG C 2 516 ? 183.012 201.231 157.397 1.00 147.56 ? 516 ARG b N   1 
ATOM 12181 C CA  . ARG C 2 516 ? 183.125 199.893 156.825 1.00 147.56 ? 516 ARG b CA  1 
ATOM 12182 C C   . ARG C 2 516 ? 181.727 199.302 156.681 1.00 147.56 ? 516 ARG b C   1 
ATOM 12183 O O   . ARG C 2 516 ? 181.049 199.042 157.681 1.00 147.56 ? 516 ARG b O   1 
ATOM 12184 C CB  . ARG C 2 516 ? 184.008 199.001 157.695 1.00 148.18 ? 516 ARG b CB  1 
ATOM 12185 C CG  . ARG C 2 516 ? 185.466 199.426 157.749 1.00 148.18 ? 516 ARG b CG  1 
ATOM 12186 C CD  . ARG C 2 516 ? 186.272 198.512 158.658 1.00 148.18 ? 516 ARG b CD  1 
ATOM 12187 N NE  . ARG C 2 516 ? 187.683 198.886 158.698 1.00 148.18 ? 516 ARG b NE  1 
ATOM 12188 C CZ  . ARG C 2 516 ? 188.186 199.825 159.493 1.00 148.18 ? 516 ARG b CZ  1 
ATOM 12189 N NH1 . ARG C 2 516 ? 187.392 200.491 160.321 1.00 148.18 ? 516 ARG b NH1 1 
ATOM 12190 N NH2 . ARG C 2 516 ? 189.483 200.097 159.462 1.00 148.18 ? 516 ARG b NH2 1 
ATOM 12191 N N   . ALA C 2 517 ? 181.300 199.090 155.440 1.00 145.29 ? 517 ALA b N   1 
ATOM 12192 C CA  . ALA C 2 517 ? 180.008 198.476 155.186 1.00 145.29 ? 517 ALA b CA  1 
ATOM 12193 C C   . ALA C 2 517 ? 180.057 196.980 155.489 1.00 145.29 ? 517 ALA b C   1 
ATOM 12194 O O   . ALA C 2 517 ? 181.124 196.360 155.538 1.00 145.29 ? 517 ALA b O   1 
ATOM 12195 C CB  . ALA C 2 517 ? 179.577 198.706 153.737 1.00 141.69 ? 517 ALA b CB  1 
ATOM 12196 N N   . ARG C 2 518 ? 178.879 196.404 155.699 1.00 145.47 ? 518 ARG b N   1 
ATOM 12197 C CA  . ARG C 2 518 ? 178.766 194.982 155.992 1.00 145.47 ? 518 ARG b CA  1 
ATOM 12198 C C   . ARG C 2 518 ? 179.254 194.158 154.806 1.00 145.47 ? 518 ARG b C   1 
ATOM 12199 O O   . ARG C 2 518 ? 178.740 194.330 153.690 1.00 145.47 ? 518 ARG b O   1 
ATOM 12200 C CB  . ARG C 2 518 ? 177.321 194.621 156.326 1.00 150.48 ? 518 ARG b CB  1 
ATOM 12201 C CG  . ARG C 2 518 ? 177.116 193.157 156.681 1.00 150.48 ? 518 ARG b CG  1 
ATOM 12202 C CD  . ARG C 2 518 ? 175.652 192.857 156.953 1.00 150.48 ? 518 ARG b CD  1 
ATOM 12203 N NE  . ARG C 2 518 ? 174.825 193.051 155.765 1.00 150.48 ? 518 ARG b NE  1 
ATOM 12204 C CZ  . ARG C 2 518 ? 173.500 193.148 155.786 1.00 150.48 ? 518 ARG b CZ  1 
ATOM 12205 N NH1 . ARG C 2 518 ? 172.846 193.070 156.937 1.00 150.48 ? 518 ARG b NH1 1 
ATOM 12206 N NH2 . ARG C 2 518 ? 172.829 193.324 154.657 1.00 150.48 ? 518 ARG b NH2 1 
ATOM 12207 N N   . PRO C 2 519 ? 180.236 193.276 154.990 1.00 144.01 ? 519 PRO b N   1 
ATOM 12208 C CA  . PRO C 2 519 ? 180.717 192.464 153.867 1.00 144.01 ? 519 PRO b CA  1 
ATOM 12209 C C   . PRO C 2 519 ? 179.628 191.548 153.329 1.00 144.01 ? 519 PRO b C   1 
ATOM 12210 O O   . PRO C 2 519 ? 178.719 191.131 154.050 1.00 144.01 ? 519 PRO b O   1 
ATOM 12211 C CB  . PRO C 2 519 ? 181.869 191.659 154.482 1.00 144.45 ? 519 PRO b CB  1 
ATOM 12212 C CG  . PRO C 2 519 ? 182.330 192.495 155.634 1.00 144.45 ? 519 PRO b CG  1 
ATOM 12213 C CD  . PRO C 2 519 ? 181.075 193.110 156.188 1.00 144.45 ? 519 PRO b CD  1 
ATOM 12214 N N   . ARG C 2 520 ? 179.732 191.239 152.040 1.00 141.00 ? 520 ARG b N   1 
ATOM 12215 C CA  . ARG C 2 520 ? 178.765 190.372 151.380 1.00 141.00 ? 520 ARG b CA  1 
ATOM 12216 C C   . ARG C 2 520 ? 178.990 188.912 151.757 1.00 141.00 ? 520 ARG b C   1 
ATOM 12217 O O   . ARG C 2 520 ? 180.127 188.470 151.914 1.00 141.00 ? 520 ARG b O   1 
ATOM 12218 C CB  . ARG C 2 520 ? 178.844 190.542 149.862 1.00 139.01 ? 520 ARG b CB  1 
ATOM 12219 C CG  . ARG C 2 520 ? 177.796 189.757 149.094 1.00 139.01 ? 520 ARG b CG  1 
ATOM 12220 C CD  . ARG C 2 520 ? 177.962 189.938 147.595 1.00 139.01 ? 520 ARG b CD  1 
ATOM 12221 N NE  . ARG C 2 520 ? 177.741 191.322 147.184 1.00 139.01 ? 520 ARG b NE  1 
ATOM 12222 C CZ  . ARG C 2 520 ? 176.546 191.844 146.928 1.00 139.01 ? 520 ARG b CZ  1 
ATOM 12223 N NH1 . ARG C 2 520 ? 175.456 191.098 147.039 1.00 139.01 ? 520 ARG b NH1 1 
ATOM 12224 N NH2 . ARG C 2 520 ? 176.441 193.113 146.559 1.00 139.01 ? 520 ARG b NH2 1 
ATOM 12225 N N   . VAL D 2 3   ? 207.461 169.970 167.730 1.00 150.01 ? 3   VAL B N   1 
ATOM 12226 C CA  . VAL D 2 3   ? 207.158 169.463 169.062 1.00 150.01 ? 3   VAL B CA  1 
ATOM 12227 C C   . VAL D 2 3   ? 206.701 170.599 169.969 1.00 150.01 ? 3   VAL B C   1 
ATOM 12228 O O   . VAL D 2 3   ? 207.452 171.540 170.227 1.00 150.01 ? 3   VAL B O   1 
ATOM 12229 C CB  . VAL D 2 3   ? 208.369 168.738 169.672 1.00 150.03 ? 3   VAL B CB  1 
ATOM 12230 C CG1 . VAL D 2 3   ? 208.068 168.309 171.100 1.00 150.03 ? 3   VAL B CG1 1 
ATOM 12231 C CG2 . VAL D 2 3   ? 208.755 167.540 168.818 1.00 150.03 ? 3   VAL B CG2 1 
ATOM 12232 N N   . GLN D 2 4   ? 205.464 170.508 170.450 1.00 151.92 ? 4   GLN B N   1 
ATOM 12233 C CA  . GLN D 2 4   ? 204.888 171.509 171.341 1.00 151.92 ? 4   GLN B CA  1 
ATOM 12234 C C   . GLN D 2 4   ? 204.909 170.960 172.763 1.00 151.92 ? 4   GLN B C   1 
ATOM 12235 O O   . GLN D 2 4   ? 204.170 170.024 173.086 1.00 151.92 ? 4   GLN B O   1 
ATOM 12236 C CB  . GLN D 2 4   ? 203.468 171.870 170.910 1.00 155.37 ? 4   GLN B CB  1 
ATOM 12237 C CG  . GLN D 2 4   ? 203.388 172.572 169.565 1.00 155.37 ? 4   GLN B CG  1 
ATOM 12238 C CD  . GLN D 2 4   ? 201.962 172.866 169.144 1.00 155.37 ? 4   GLN B CD  1 
ATOM 12239 O OE1 . GLN D 2 4   ? 201.023 172.205 169.588 1.00 155.37 ? 4   GLN B OE1 1 
ATOM 12240 N NE2 . GLN D 2 4   ? 201.792 173.861 168.282 1.00 155.37 ? 4   GLN B NE2 1 
ATOM 12241 N N   . ILE D 2 5   ? 205.757 171.544 173.610 1.00 152.80 ? 5   ILE B N   1 
ATOM 12242 C CA  . ILE D 2 5   ? 205.846 171.093 174.994 1.00 152.80 ? 5   ILE B CA  1 
ATOM 12243 C C   . ILE D 2 5   ? 204.700 171.650 175.830 1.00 152.80 ? 5   ILE B C   1 
ATOM 12244 O O   . ILE D 2 5   ? 204.302 171.039 176.828 1.00 152.80 ? 5   ILE B O   1 
ATOM 12245 C CB  . ILE D 2 5   ? 207.212 171.475 175.589 1.00 152.40 ? 5   ILE B CB  1 
ATOM 12246 C CG1 . ILE D 2 5   ? 207.403 172.993 175.552 1.00 152.40 ? 5   ILE B CG1 1 
ATOM 12247 C CG2 . ILE D 2 5   ? 208.334 170.776 174.838 1.00 152.40 ? 5   ILE B CG2 1 
ATOM 12248 C CD1 . ILE D 2 5   ? 208.633 173.474 176.284 1.00 152.40 ? 5   ILE B CD1 1 
ATOM 12249 N N   . PHE D 2 6   ? 204.156 172.802 175.448 1.00 154.47 ? 6   PHE B N   1 
ATOM 12250 C CA  . PHE D 2 6   ? 203.080 173.426 176.201 1.00 154.47 ? 6   PHE B CA  1 
ATOM 12251 C C   . PHE D 2 6   ? 201.743 172.766 175.885 1.00 154.47 ? 6   PHE B C   1 
ATOM 12252 O O   . PHE D 2 6   ? 201.545 172.193 174.810 1.00 154.47 ? 6   PHE B O   1 
ATOM 12253 C CB  . PHE D 2 6   ? 203.014 174.921 175.894 1.00 153.77 ? 6   PHE B CB  1 
ATOM 12254 C CG  . PHE D 2 6   ? 204.243 175.676 176.312 1.00 153.77 ? 6   PHE B CG  1 
ATOM 12255 C CD1 . PHE D 2 6   ? 204.377 176.143 177.608 1.00 153.77 ? 6   PHE B CD1 1 
ATOM 12256 C CD2 . PHE D 2 6   ? 205.270 175.905 175.412 1.00 153.77 ? 6   PHE B CD2 1 
ATOM 12257 C CE1 . PHE D 2 6   ? 205.508 176.834 177.997 1.00 153.77 ? 6   PHE B CE1 1 
ATOM 12258 C CE2 . PHE D 2 6   ? 206.405 176.593 175.796 1.00 153.77 ? 6   PHE B CE2 1 
ATOM 12259 C CZ  . PHE D 2 6   ? 206.524 177.059 177.090 1.00 153.77 ? 6   PHE B CZ  1 
ATOM 12260 N N   . GLY D 2 7   ? 200.823 172.853 176.839 1.00 155.52 ? 7   GLY B N   1 
ATOM 12261 C CA  . GLY D 2 7   ? 199.505 172.287 176.674 1.00 155.52 ? 7   GLY B CA  1 
ATOM 12262 C C   . GLY D 2 7   ? 198.650 173.101 175.716 1.00 155.52 ? 7   GLY B C   1 
ATOM 12263 O O   . GLY D 2 7   ? 199.093 174.052 175.070 1.00 155.52 ? 7   GLY B O   1 
ATOM 12264 N N   . ASP D 2 8   ? 197.385 172.703 175.632 1.00 154.95 ? 8   ASP B N   1 
ATOM 12265 C CA  . ASP D 2 8   ? 196.438 173.371 174.754 1.00 154.95 ? 8   ASP B CA  1 
ATOM 12266 C C   . ASP D 2 8   ? 196.009 174.711 175.341 1.00 154.95 ? 8   ASP B C   1 
ATOM 12267 O O   . ASP D 2 8   ? 195.982 174.900 176.561 1.00 154.95 ? 8   ASP B O   1 
ATOM 12268 C CB  . ASP D 2 8   ? 195.212 172.490 174.515 1.00 155.96 ? 8   ASP B CB  1 
ATOM 12269 C CG  . ASP D 2 8   ? 195.526 171.272 173.669 1.00 155.96 ? 8   ASP B CG  1 
ATOM 12270 O OD1 . ASP D 2 8   ? 196.592 171.256 173.019 1.00 155.96 ? 8   ASP B OD1 1 
ATOM 12271 O OD2 . ASP D 2 8   ? 194.705 170.330 173.654 1.00 155.96 ? 8   ASP B OD2 1 
ATOM 12272 N N   . GLN D 2 9   ? 195.674 175.645 174.448 1.00 153.61 ? 9   GLN B N   1 
ATOM 12273 C CA  . GLN D 2 9   ? 195.223 176.987 174.823 1.00 153.61 ? 9   GLN B CA  1 
ATOM 12274 C C   . GLN D 2 9   ? 196.261 177.700 175.689 1.00 153.61 ? 9   GLN B C   1 
ATOM 12275 O O   . GLN D 2 9   ? 195.953 178.249 176.749 1.00 153.61 ? 9   GLN B O   1 
ATOM 12276 C CB  . GLN D 2 9   ? 193.862 176.937 175.523 1.00 154.58 ? 9   GLN B CB  1 
ATOM 12277 C CG  . GLN D 2 9   ? 192.722 176.474 174.630 1.00 154.58 ? 9   GLN B CG  1 
ATOM 12278 C CD  . GLN D 2 9   ? 191.400 176.397 175.367 1.00 154.58 ? 9   GLN B CD  1 
ATOM 12279 O OE1 . GLN D 2 9   ? 191.365 176.260 176.590 1.00 154.58 ? 9   GLN B OE1 1 
ATOM 12280 N NE2 . GLN D 2 9   ? 190.303 176.483 174.624 1.00 154.58 ? 9   GLN B NE2 1 
ATOM 12281 N N   . VAL D 2 10  ? 197.508 177.685 175.226 1.00 151.87 ? 10  VAL B N   1 
ATOM 12282 C CA  . VAL D 2 10  ? 198.612 178.368 175.891 1.00 151.87 ? 10  VAL B CA  1 
ATOM 12283 C C   . VAL D 2 10  ? 199.165 179.394 174.913 1.00 151.87 ? 10  VAL B C   1 
ATOM 12284 O O   . VAL D 2 10  ? 199.733 179.030 173.875 1.00 151.87 ? 10  VAL B O   1 
ATOM 12285 C CB  . VAL D 2 10  ? 199.705 177.393 176.349 1.00 150.35 ? 10  VAL B CB  1 
ATOM 12286 C CG1 . VAL D 2 10  ? 200.885 178.157 176.929 1.00 150.35 ? 10  VAL B CG1 1 
ATOM 12287 C CG2 . VAL D 2 10  ? 199.146 176.414 177.370 1.00 150.35 ? 10  VAL B CG2 1 
ATOM 12288 N N   . THR D 2 11  ? 199.003 180.673 175.240 1.00 151.24 ? 11  THR B N   1 
ATOM 12289 C CA  . THR D 2 11  ? 199.448 181.766 174.387 1.00 151.24 ? 11  THR B CA  1 
ATOM 12290 C C   . THR D 2 11  ? 200.835 182.221 174.821 1.00 151.24 ? 11  THR B C   1 
ATOM 12291 O O   . THR D 2 11  ? 201.053 182.534 175.995 1.00 151.24 ? 11  THR B O   1 
ATOM 12292 C CB  . THR D 2 11  ? 198.467 182.939 174.444 1.00 151.08 ? 11  THR B CB  1 
ATOM 12293 O OG1 . THR D 2 11  ? 197.179 182.510 173.984 1.00 151.08 ? 11  THR B OG1 1 
ATOM 12294 C CG2 . THR D 2 11  ? 198.954 184.086 173.572 1.00 151.08 ? 11  THR B CG2 1 
ATOM 12295 N N   . GLU D 2 12  ? 201.768 182.252 173.872 1.00 151.28 ? 12  GLU B N   1 
ATOM 12296 C CA  . GLU D 2 12  ? 203.129 182.687 174.149 1.00 151.28 ? 12  GLU B CA  1 
ATOM 12297 C C   . GLU D 2 12  ? 203.685 183.386 172.919 1.00 151.28 ? 12  GLU B C   1 
ATOM 12298 O O   . GLU D 2 12  ? 203.418 182.970 171.788 1.00 151.28 ? 12  GLU B O   1 
ATOM 12299 C CB  . GLU D 2 12  ? 204.026 181.506 174.540 1.00 152.35 ? 12  GLU B CB  1 
ATOM 12300 C CG  . GLU D 2 12  ? 205.447 181.901 174.907 1.00 152.35 ? 12  GLU B CG  1 
ATOM 12301 C CD  . GLU D 2 12  ? 206.295 180.714 175.313 1.00 152.35 ? 12  GLU B CD  1 
ATOM 12302 O OE1 . GLU D 2 12  ? 205.782 179.578 175.272 1.00 152.35 ? 12  GLU B OE1 1 
ATOM 12303 O OE2 . GLU D 2 12  ? 207.474 180.917 175.671 1.00 152.35 ? 12  GLU B OE2 1 
ATOM 12304 N N   . GLU D 2 13  ? 204.457 184.447 173.146 1.00 151.15 ? 13  GLU B N   1 
ATOM 12305 C CA  . GLU D 2 13  ? 205.113 185.188 172.074 1.00 151.15 ? 13  GLU B CA  1 
ATOM 12306 C C   . GLU D 2 13  ? 206.599 185.270 172.393 1.00 151.15 ? 13  GLU B C   1 
ATOM 12307 O O   . GLU D 2 13  ? 206.997 185.949 173.345 1.00 151.15 ? 13  GLU B O   1 
ATOM 12308 C CB  . GLU D 2 13  ? 204.502 186.580 171.915 1.00 153.55 ? 13  GLU B CB  1 
ATOM 12309 C CG  . GLU D 2 13  ? 203.060 186.563 171.430 1.00 153.55 ? 13  GLU B CG  1 
ATOM 12310 C CD  . GLU D 2 13  ? 202.444 187.945 171.372 1.00 153.55 ? 13  GLU B CD  1 
ATOM 12311 O OE1 . GLU D 2 13  ? 203.062 188.895 171.897 1.00 153.55 ? 13  GLU B OE1 1 
ATOM 12312 O OE2 . GLU D 2 13  ? 201.342 188.083 170.801 1.00 153.55 ? 13  GLU B OE2 1 
ATOM 12313 N N   . ARG D 2 14  ? 207.412 184.581 171.596 1.00 150.09 ? 14  ARG B N   1 
ATOM 12314 C CA  . ARG D 2 14  ? 208.854 184.507 171.784 1.00 150.09 ? 14  ARG B CA  1 
ATOM 12315 C C   . ARG D 2 14  ? 209.617 185.507 170.926 1.00 150.09 ? 14  ARG B C   1 
ATOM 12316 O O   . ARG D 2 14  ? 210.851 185.460 170.888 1.00 150.09 ? 14  ARG B O   1 
ATOM 12317 C CB  . ARG D 2 14  ? 209.348 183.088 171.497 1.00 151.28 ? 14  ARG B CB  1 
ATOM 12318 C CG  . ARG D 2 14  ? 208.812 182.044 172.463 1.00 151.28 ? 14  ARG B CG  1 
ATOM 12319 C CD  . ARG D 2 14  ? 209.268 180.649 172.076 1.00 151.28 ? 14  ARG B CD  1 
ATOM 12320 N NE  . ARG D 2 14  ? 210.719 180.509 172.153 1.00 151.28 ? 14  ARG B NE  1 
ATOM 12321 C CZ  . ARG D 2 14  ? 211.384 179.424 171.772 1.00 151.28 ? 14  ARG B CZ  1 
ATOM 12322 N NH1 . ARG D 2 14  ? 210.729 178.379 171.285 1.00 151.28 ? 14  ARG B NH1 1 
ATOM 12323 N NH2 . ARG D 2 14  ? 212.705 179.383 171.878 1.00 151.28 ? 14  ARG B NH2 1 
ATOM 12324 N N   . ALA D 2 15  ? 208.920 186.407 170.237 1.00 147.88 ? 15  ALA B N   1 
ATOM 12325 C CA  . ALA D 2 15  ? 209.508 187.176 169.150 1.00 147.88 ? 15  ALA B CA  1 
ATOM 12326 C C   . ALA D 2 15  ? 208.947 188.594 169.191 1.00 147.88 ? 15  ALA B C   1 
ATOM 12327 O O   . ALA D 2 15  ? 208.355 189.019 170.187 1.00 147.88 ? 15  ALA B O   1 
ATOM 12328 C CB  . ALA D 2 15  ? 209.252 186.490 167.802 1.00 142.96 ? 15  ALA B CB  1 
ATOM 12329 N N   . GLU D 2 16  ? 209.169 189.327 168.093 1.00 150.39 ? 16  GLU B N   1 
ATOM 12330 C CA  . GLU D 2 16  ? 208.844 190.752 168.023 1.00 150.39 ? 16  GLU B CA  1 
ATOM 12331 C C   . GLU D 2 16  ? 207.433 191.053 168.517 1.00 150.39 ? 16  GLU B C   1 
ATOM 12332 O O   . GLU D 2 16  ? 207.181 192.126 169.077 1.00 150.39 ? 16  GLU B O   1 
ATOM 12333 C CB  . GLU D 2 16  ? 209.019 191.245 166.584 1.00 151.61 ? 16  GLU B CB  1 
ATOM 12334 C CG  . GLU D 2 16  ? 208.749 192.729 166.374 1.00 151.61 ? 16  GLU B CG  1 
ATOM 12335 C CD  . GLU D 2 16  ? 209.766 193.625 167.058 1.00 151.61 ? 16  GLU B CD  1 
ATOM 12336 O OE1 . GLU D 2 16  ? 210.833 193.122 167.470 1.00 151.61 ? 16  GLU B OE1 1 
ATOM 12337 O OE2 . GLU D 2 16  ? 209.496 194.838 167.183 1.00 151.61 ? 16  GLU B OE2 1 
ATOM 12338 N N   . ASN D 2 17  ? 206.497 190.120 168.314 1.00 151.11 ? 17  ASN B N   1 
ATOM 12339 C CA  . ASN D 2 17  ? 205.137 190.316 168.807 1.00 151.11 ? 17  ASN B CA  1 
ATOM 12340 C C   . ASN D 2 17  ? 205.106 190.546 170.313 1.00 151.11 ? 17  ASN B C   1 
ATOM 12341 O O   . ASN D 2 17  ? 204.222 191.250 170.814 1.00 151.11 ? 17  ASN B O   1 
ATOM 12342 C CB  . ASN D 2 17  ? 204.266 189.114 168.438 1.00 155.59 ? 17  ASN B CB  1 
ATOM 12343 C CG  . ASN D 2 17  ? 203.992 189.028 166.950 1.00 155.59 ? 17  ASN B CG  1 
ATOM 12344 O OD1 . ASN D 2 17  ? 204.063 190.028 166.235 1.00 155.59 ? 17  ASN B OD1 1 
ATOM 12345 N ND2 . ASN D 2 17  ? 203.674 187.830 166.475 1.00 155.59 ? 17  ASN B ND2 1 
ATOM 12346 N N   . ALA D 2 18  ? 206.057 189.967 171.050 1.00 147.86 ? 18  ALA B N   1 
ATOM 12347 C CA  . ALA D 2 18  ? 206.093 190.163 172.497 1.00 147.86 ? 18  ALA B CA  1 
ATOM 12348 C C   . ALA D 2 18  ? 206.579 191.562 172.852 1.00 147.86 ? 18  ALA B C   1 
ATOM 12349 O O   . ALA D 2 18  ? 205.973 192.248 173.684 1.00 147.86 ? 18  ALA B O   1 
ATOM 12350 C CB  . ALA D 2 18  ? 206.982 189.104 173.149 1.00 145.15 ? 18  ALA B CB  1 
ATOM 12351 N N   . ARG D 2 19  ? 207.680 192.001 172.235 1.00 149.02 ? 19  ARG B N   1 
ATOM 12352 C CA  . ARG D 2 19  ? 208.206 193.331 172.522 1.00 149.02 ? 19  ARG B CA  1 
ATOM 12353 C C   . ARG D 2 19  ? 207.257 194.421 172.040 1.00 149.02 ? 19  ARG B C   1 
ATOM 12354 O O   . ARG D 2 19  ? 207.210 195.508 172.628 1.00 149.02 ? 19  ARG B O   1 
ATOM 12355 C CB  . ARG D 2 19  ? 209.587 193.496 171.883 1.00 150.89 ? 19  ARG B CB  1 
ATOM 12356 C CG  . ARG D 2 19  ? 210.283 194.811 172.210 1.00 150.89 ? 19  ARG B CG  1 
ATOM 12357 C CD  . ARG D 2 19  ? 211.680 194.870 171.606 1.00 150.89 ? 19  ARG B CD  1 
ATOM 12358 N NE  . ARG D 2 19  ? 211.658 194.918 170.147 1.00 150.89 ? 19  ARG B NE  1 
ATOM 12359 C CZ  . ARG D 2 19  ? 211.532 196.036 169.439 1.00 150.89 ? 19  ARG B CZ  1 
ATOM 12360 N NH1 . ARG D 2 19  ? 211.422 197.205 170.057 1.00 150.89 ? 19  ARG B NH1 1 
ATOM 12361 N NH2 . ARG D 2 19  ? 211.522 195.990 168.114 1.00 150.89 ? 19  ARG B NH2 1 
ATOM 12362 N N   . LEU D 2 20  ? 206.490 194.147 170.983 1.00 149.20 ? 20  LEU B N   1 
ATOM 12363 C CA  . LEU D 2 20  ? 205.511 195.118 170.506 1.00 149.20 ? 20  LEU B CA  1 
ATOM 12364 C C   . LEU D 2 20  ? 204.310 195.193 171.440 1.00 149.20 ? 20  LEU B C   1 
ATOM 12365 O O   . LEU D 2 20  ? 203.829 196.288 171.755 1.00 149.20 ? 20  LEU B O   1 
ATOM 12366 C CB  . LEU D 2 20  ? 205.068 194.760 169.088 1.00 150.32 ? 20  LEU B CB  1 
ATOM 12367 C CG  . LEU D 2 20  ? 204.000 195.656 168.458 1.00 150.32 ? 20  LEU B CG  1 
ATOM 12368 C CD1 . LEU D 2 20  ? 204.522 197.074 168.296 1.00 150.32 ? 20  LEU B CD1 1 
ATOM 12369 C CD2 . LEU D 2 20  ? 203.539 195.093 167.122 1.00 150.32 ? 20  LEU B CD2 1 
ATOM 12370 N N   . SER D 2 21  ? 203.813 194.040 171.896 1.00 147.34 ? 21  SER B N   1 
ATOM 12371 C CA  . SER D 2 21  ? 202.646 194.033 172.773 1.00 147.34 ? 21  SER B CA  1 
ATOM 12372 C C   . SER D 2 21  ? 202.967 194.602 174.149 1.00 147.34 ? 21  SER B C   1 
ATOM 12373 O O   . SER D 2 21  ? 202.080 195.149 174.814 1.00 147.34 ? 21  SER B O   1 
ATOM 12374 C CB  . SER D 2 21  ? 202.096 192.613 172.903 1.00 146.94 ? 21  SER B CB  1 
ATOM 12375 O OG  . SER D 2 21  ? 203.041 191.755 173.520 1.00 146.94 ? 21  SER B OG  1 
ATOM 12376 N N   . ALA D 2 22  ? 204.220 194.482 174.594 1.00 145.99 ? 22  ALA B N   1 
ATOM 12377 C CA  . ALA D 2 22  ? 204.587 195.006 175.906 1.00 145.99 ? 22  ALA B CA  1 
ATOM 12378 C C   . ALA D 2 22  ? 204.640 196.528 175.900 1.00 145.99 ? 22  ALA B C   1 
ATOM 12379 O O   . ALA D 2 22  ? 204.201 197.174 176.859 1.00 145.99 ? 22  ALA B O   1 
ATOM 12380 C CB  . ALA D 2 22  ? 205.928 194.422 176.348 1.00 143.51 ? 22  ALA B CB  1 
ATOM 12381 N N   . PHE D 2 23  ? 205.173 197.120 174.830 1.00 146.02 ? 23  PHE B N   1 
ATOM 12382 C CA  . PHE D 2 23  ? 205.264 198.575 174.754 1.00 146.02 ? 23  PHE B CA  1 
ATOM 12383 C C   . PHE D 2 23  ? 203.915 199.208 174.434 1.00 146.02 ? 23  PHE B C   1 
ATOM 12384 O O   . PHE D 2 23  ? 203.537 200.210 175.052 1.00 146.02 ? 23  PHE B O   1 
ATOM 12385 C CB  . PHE D 2 23  ? 206.307 198.984 173.713 1.00 146.50 ? 23  PHE B CB  1 
ATOM 12386 C CG  . PHE D 2 23  ? 207.713 198.588 174.073 1.00 146.50 ? 23  PHE B CG  1 
ATOM 12387 C CD1 . PHE D 2 23  ? 208.055 198.299 175.384 1.00 146.50 ? 23  PHE B CD1 1 
ATOM 12388 C CD2 . PHE D 2 23  ? 208.694 198.507 173.098 1.00 146.50 ? 23  PHE B CD2 1 
ATOM 12389 C CE1 . PHE D 2 23  ? 209.346 197.936 175.716 1.00 146.50 ? 23  PHE B CE1 1 
ATOM 12390 C CE2 . PHE D 2 23  ? 209.987 198.146 173.424 1.00 146.50 ? 23  PHE B CE2 1 
ATOM 12391 C CZ  . PHE D 2 23  ? 210.314 197.860 174.734 1.00 146.50 ? 23  PHE B CZ  1 
ATOM 12392 N N   . VAL D 2 24  ? 203.179 198.643 173.474 1.00 146.34 ? 24  VAL B N   1 
ATOM 12393 C CA  . VAL D 2 24  ? 201.871 199.190 173.125 1.00 146.34 ? 24  VAL B CA  1 
ATOM 12394 C C   . VAL D 2 24  ? 200.888 199.015 174.276 1.00 146.34 ? 24  VAL B C   1 
ATOM 12395 O O   . VAL D 2 24  ? 200.011 199.863 174.488 1.00 146.34 ? 24  VAL B O   1 
ATOM 12396 C CB  . VAL D 2 24  ? 201.354 198.541 171.826 1.00 147.78 ? 24  VAL B CB  1 
ATOM 12397 C CG1 . VAL D 2 24  ? 199.941 199.009 171.510 1.00 147.78 ? 24  VAL B CG1 1 
ATOM 12398 C CG2 . VAL D 2 24  ? 202.286 198.866 170.670 1.00 147.78 ? 24  VAL B CG2 1 
ATOM 12399 N N   . GLY D 2 25  ? 201.020 197.931 175.045 1.00 143.64 ? 25  GLY B N   1 
ATOM 12400 C CA  . GLY D 2 25  ? 200.147 197.734 176.190 1.00 143.64 ? 25  GLY B CA  1 
ATOM 12401 C C   . GLY D 2 25  ? 200.258 198.839 177.221 1.00 143.64 ? 25  GLY B C   1 
ATOM 12402 O O   . GLY D 2 25  ? 199.274 199.174 177.886 1.00 143.64 ? 25  GLY B O   1 
ATOM 12403 N N   . ALA D 2 26  ? 201.450 199.418 177.371 1.00 143.41 ? 26  ALA B N   1 
ATOM 12404 C CA  . ALA D 2 26  ? 201.628 200.552 178.268 1.00 143.41 ? 26  ALA B CA  1 
ATOM 12405 C C   . ALA D 2 26  ? 201.184 201.867 177.642 1.00 143.41 ? 26  ALA B C   1 
ATOM 12406 O O   . ALA D 2 26  ? 200.947 202.836 178.371 1.00 143.41 ? 26  ALA B O   1 
ATOM 12407 C CB  . ALA D 2 26  ? 203.091 200.657 178.704 1.00 140.00 ? 26  ALA B CB  1 
ATOM 12408 N N   . ILE D 2 27  ? 201.068 201.923 176.313 1.00 144.61 ? 27  ILE B N   1 
ATOM 12409 C CA  . ILE D 2 27  ? 200.623 203.149 175.658 1.00 144.61 ? 27  ILE B CA  1 
ATOM 12410 C C   . ILE D 2 27  ? 199.152 203.409 175.954 1.00 144.61 ? 27  ILE B C   1 
ATOM 12411 O O   . ILE D 2 27  ? 198.758 204.538 176.270 1.00 144.61 ? 27  ILE B O   1 
ATOM 12412 C CB  . ILE D 2 27  ? 200.894 203.076 174.145 1.00 144.77 ? 27  ILE B CB  1 
ATOM 12413 C CG1 . ILE D 2 27  ? 202.398 203.031 173.874 1.00 144.77 ? 27  ILE B CG1 1 
ATOM 12414 C CG2 . ILE D 2 27  ? 200.260 204.260 173.429 1.00 144.77 ? 27  ILE B CG2 1 
ATOM 12415 C CD1 . ILE D 2 27  ? 202.751 202.739 172.432 1.00 144.77 ? 27  ILE B CD1 1 
ATOM 12416 N N   . ALA D 2 28  ? 198.316 202.371 175.860 1.00 143.28 ? 28  ALA B N   1 
ATOM 12417 C CA  . ALA D 2 28  ? 196.900 202.535 176.168 1.00 143.28 ? 28  ALA B CA  1 
ATOM 12418 C C   . ALA D 2 28  ? 196.683 202.878 177.636 1.00 143.28 ? 28  ALA B C   1 
ATOM 12419 O O   . ALA D 2 28  ? 195.721 203.577 177.975 1.00 143.28 ? 28  ALA B O   1 
ATOM 12420 C CB  . ALA D 2 28  ? 196.130 201.267 175.798 1.00 139.32 ? 28  ALA B CB  1 
ATOM 12421 N N   . VAL D 2 29  ? 197.563 202.400 178.518 1.00 141.80 ? 29  VAL B N   1 
ATOM 12422 C CA  . VAL D 2 29  ? 197.458 202.745 179.931 1.00 141.80 ? 29  VAL B CA  1 
ATOM 12423 C C   . VAL D 2 29  ? 197.902 204.184 180.161 1.00 141.80 ? 29  VAL B C   1 
ATOM 12424 O O   . VAL D 2 29  ? 197.276 204.929 180.925 1.00 141.80 ? 29  VAL B O   1 
ATOM 12425 C CB  . VAL D 2 29  ? 198.273 201.755 180.782 1.00 140.46 ? 29  VAL B CB  1 
ATOM 12426 C CG1 . VAL D 2 29  ? 198.257 202.167 182.245 1.00 140.46 ? 29  VAL B CG1 1 
ATOM 12427 C CG2 . VAL D 2 29  ? 197.731 200.345 180.614 1.00 140.46 ? 29  VAL B CG2 1 
ATOM 12428 N N   . GLY D 2 30  ? 198.985 204.601 179.501 1.00 143.50 ? 30  GLY B N   1 
ATOM 12429 C CA  . GLY D 2 30  ? 199.454 205.967 179.661 1.00 143.50 ? 30  GLY B CA  1 
ATOM 12430 C C   . GLY D 2 30  ? 198.522 206.985 179.031 1.00 143.50 ? 30  GLY B C   1 
ATOM 12431 O O   . GLY D 2 30  ? 198.325 208.077 179.572 1.00 143.50 ? 30  GLY B O   1 
ATOM 12432 N N   . ASP D 2 31  ? 197.935 206.644 177.881 1.00 142.99 ? 31  ASP B N   1 
ATOM 12433 C CA  . ASP D 2 31  ? 197.010 207.555 177.219 1.00 142.99 ? 31  ASP B CA  1 
ATOM 12434 C C   . ASP D 2 31  ? 195.698 207.700 177.977 1.00 142.99 ? 31  ASP B C   1 
ATOM 12435 O O   . ASP D 2 31  ? 195.022 208.724 177.831 1.00 142.99 ? 31  ASP B O   1 
ATOM 12436 C CB  . ASP D 2 31  ? 196.733 207.082 175.791 1.00 142.87 ? 31  ASP B CB  1 
ATOM 12437 C CG  . ASP D 2 31  ? 197.939 207.228 174.884 1.00 142.87 ? 31  ASP B CG  1 
ATOM 12438 O OD1 . ASP D 2 31  ? 198.882 207.957 175.258 1.00 142.87 ? 31  ASP B OD1 1 
ATOM 12439 O OD2 . ASP D 2 31  ? 197.943 206.615 173.795 1.00 142.87 ? 31  ASP B OD2 1 
ATOM 12440 N N   . LEU D 2 32  ? 195.322 206.701 178.779 1.00 139.56 ? 32  LEU B N   1 
ATOM 12441 C CA  . LEU D 2 32  ? 194.084 206.795 179.546 1.00 139.56 ? 32  LEU B CA  1 
ATOM 12442 C C   . LEU D 2 32  ? 194.205 207.821 180.666 1.00 139.56 ? 32  LEU B C   1 
ATOM 12443 O O   . LEU D 2 32  ? 193.286 208.617 180.889 1.00 139.56 ? 32  LEU B O   1 
ATOM 12444 C CB  . LEU D 2 32  ? 193.714 205.424 180.110 1.00 136.19 ? 32  LEU B CB  1 
ATOM 12445 C CG  . LEU D 2 32  ? 192.470 205.361 180.998 1.00 136.19 ? 32  LEU B CG  1 
ATOM 12446 C CD1 . LEU D 2 32  ? 191.227 205.751 180.212 1.00 136.19 ? 32  LEU B CD1 1 
ATOM 12447 C CD2 . LEU D 2 32  ? 192.315 203.975 181.602 1.00 136.19 ? 32  LEU B CD2 1 
ATOM 12448 N N   . VAL D 2 33  ? 195.335 207.819 181.381 1.00 140.61 ? 33  VAL B N   1 
ATOM 12449 C CA  . VAL D 2 33  ? 195.554 208.767 182.468 1.00 140.61 ? 33  VAL B CA  1 
ATOM 12450 C C   . VAL D 2 33  ? 196.288 210.020 182.012 1.00 140.61 ? 33  VAL B C   1 
ATOM 12451 O O   . VAL D 2 33  ? 196.605 210.878 182.848 1.00 140.61 ? 33  VAL B O   1 
ATOM 12452 C CB  . VAL D 2 33  ? 196.330 208.104 183.625 1.00 139.14 ? 33  VAL B CB  1 
ATOM 12453 C CG1 . VAL D 2 33  ? 195.510 206.980 184.237 1.00 139.14 ? 33  VAL B CG1 1 
ATOM 12454 C CG2 . VAL D 2 33  ? 197.672 207.585 183.134 1.00 139.14 ? 33  VAL B CG2 1 
ATOM 12455 N N   . LYS D 2 34  ? 196.572 210.152 180.715 1.00 142.17 ? 34  LYS B N   1 
ATOM 12456 C CA  . LYS D 2 34  ? 197.280 211.331 180.225 1.00 142.17 ? 34  LYS B CA  1 
ATOM 12457 C C   . LYS D 2 34  ? 196.434 212.588 180.384 1.00 142.17 ? 34  LYS B C   1 
ATOM 12458 O O   . LYS D 2 34  ? 196.920 213.620 180.860 1.00 142.17 ? 34  LYS B O   1 
ATOM 12459 C CB  . LYS D 2 34  ? 197.679 211.132 178.762 1.00 143.72 ? 34  LYS B CB  1 
ATOM 12460 C CG  . LYS D 2 34  ? 198.496 212.275 178.182 1.00 143.72 ? 34  LYS B CG  1 
ATOM 12461 C CD  . LYS D 2 34  ? 198.759 212.074 176.699 1.00 143.72 ? 34  LYS B CD  1 
ATOM 12462 C CE  . LYS D 2 34  ? 199.694 210.901 176.459 1.00 143.72 ? 34  LYS B CE  1 
ATOM 12463 N NZ  . LYS D 2 34  ? 199.947 210.680 175.009 1.00 143.72 ? 34  LYS B NZ  1 
ATOM 12464 N N   . SER D 2 35  ? 195.160 212.519 179.994 1.00 141.79 ? 35  SER B N   1 
ATOM 12465 C CA  . SER D 2 35  ? 194.284 213.681 180.072 1.00 141.79 ? 35  SER B CA  1 
ATOM 12466 C C   . SER D 2 35  ? 193.878 214.026 181.499 1.00 141.79 ? 35  SER B C   1 
ATOM 12467 O O   . SER D 2 35  ? 193.244 215.066 181.706 1.00 141.79 ? 35  SER B O   1 
ATOM 12468 C CB  . SER D 2 35  ? 193.033 213.452 179.221 1.00 142.95 ? 35  SER B CB  1 
ATOM 12469 O OG  . SER D 2 35  ? 192.272 212.366 179.718 1.00 142.95 ? 35  SER B OG  1 
ATOM 12470 N N   . THR D 2 36  ? 194.217 213.191 182.478 1.00 139.37 ? 36  THR B N   1 
ATOM 12471 C CA  . THR D 2 36  ? 193.879 213.448 183.872 1.00 139.37 ? 36  THR B CA  1 
ATOM 12472 C C   . THR D 2 36  ? 194.985 214.172 184.629 1.00 139.37 ? 36  THR B C   1 
ATOM 12473 O O   . THR D 2 36  ? 194.830 214.425 185.828 1.00 139.37 ? 36  THR B O   1 
ATOM 12474 C CB  . THR D 2 36  ? 193.552 212.133 184.588 1.00 139.24 ? 36  THR B CB  1 
ATOM 12475 O OG1 . THR D 2 36  ? 194.683 211.256 184.522 1.00 139.24 ? 36  THR B OG1 1 
ATOM 12476 C CG2 . THR D 2 36  ? 192.355 211.457 183.939 1.00 139.24 ? 36  THR B CG2 1 
ATOM 12477 N N   . LEU D 2 37  ? 196.088 214.510 183.967 1.00 138.75 ? 37  LEU B N   1 
ATOM 12478 C CA  . LEU D 2 37  ? 197.209 215.177 184.615 1.00 138.75 ? 37  LEU B CA  1 
ATOM 12479 C C   . LEU D 2 37  ? 197.051 216.688 184.508 1.00 138.75 ? 37  LEU B C   1 
ATOM 12480 O O   . LEU D 2 37  ? 196.873 217.225 183.410 1.00 138.75 ? 37  LEU B O   1 
ATOM 12481 C CB  . LEU D 2 37  ? 198.532 214.737 183.988 1.00 138.31 ? 37  LEU B CB  1 
ATOM 12482 C CG  . LEU D 2 37  ? 199.796 215.411 184.525 1.00 138.31 ? 37  LEU B CG  1 
ATOM 12483 C CD1 . LEU D 2 37  ? 199.992 215.090 185.999 1.00 138.31 ? 37  LEU B CD1 1 
ATOM 12484 C CD2 . LEU D 2 37  ? 201.015 214.997 183.715 1.00 138.31 ? 37  LEU B CD2 1 
ATOM 12485 N N   . GLY D 2 38  ? 197.119 217.368 185.650 1.00 135.53 ? 38  GLY B N   1 
ATOM 12486 C CA  . GLY D 2 38  ? 197.035 218.808 185.685 1.00 135.53 ? 38  GLY B CA  1 
ATOM 12487 C C   . GLY D 2 38  ? 195.700 219.309 186.195 1.00 135.53 ? 38  GLY B C   1 
ATOM 12488 O O   . GLY D 2 38  ? 194.710 218.572 186.247 1.00 135.53 ? 38  GLY B O   1 
ATOM 12489 N N   . PRO D 2 39  ? 195.651 220.586 186.588 1.00 134.28 ? 39  PRO B N   1 
ATOM 12490 C CA  . PRO D 2 39  ? 194.381 221.155 187.067 1.00 134.28 ? 39  PRO B CA  1 
ATOM 12491 C C   . PRO D 2 39  ? 193.335 221.304 185.978 1.00 134.28 ? 39  PRO B C   1 
ATOM 12492 O O   . PRO D 2 39  ? 192.143 221.392 186.298 1.00 134.28 ? 39  PRO B O   1 
ATOM 12493 C CB  . PRO D 2 39  ? 194.800 222.518 187.631 1.00 133.65 ? 39  PRO B CB  1 
ATOM 12494 C CG  . PRO D 2 39  ? 196.025 222.874 186.854 1.00 133.65 ? 39  PRO B CG  1 
ATOM 12495 C CD  . PRO D 2 39  ? 196.743 221.573 186.608 1.00 133.65 ? 39  PRO B CD  1 
ATOM 12496 N N   . LYS D 2 40  ? 193.735 221.337 184.710 1.00 134.18 ? 40  LYS B N   1 
ATOM 12497 C CA  . LYS D 2 40  ? 192.801 221.434 183.598 1.00 134.18 ? 40  LYS B CA  1 
ATOM 12498 C C   . LYS D 2 40  ? 192.337 220.073 183.099 1.00 134.18 ? 40  LYS B C   1 
ATOM 12499 O O   . LYS D 2 40  ? 191.586 220.011 182.120 1.00 134.18 ? 40  LYS B O   1 
ATOM 12500 C CB  . LYS D 2 40  ? 193.436 222.215 182.442 1.00 134.67 ? 40  LYS B CB  1 
ATOM 12501 C CG  . LYS D 2 40  ? 193.878 223.622 182.811 1.00 134.67 ? 40  LYS B CG  1 
ATOM 12502 C CD  . LYS D 2 40  ? 192.702 224.468 183.270 1.00 134.67 ? 40  LYS B CD  1 
ATOM 12503 C CE  . LYS D 2 40  ? 193.134 225.892 183.578 1.00 134.67 ? 40  LYS B CE  1 
ATOM 12504 N NZ  . LYS D 2 40  ? 191.996 226.729 184.049 1.00 134.67 ? 40  LYS B NZ  1 
ATOM 12505 N N   . GLY D 2 41  ? 192.764 218.989 183.744 1.00 135.58 ? 41  GLY B N   1 
ATOM 12506 C CA  . GLY D 2 41  ? 192.372 217.668 183.306 1.00 135.58 ? 41  GLY B CA  1 
ATOM 12507 C C   . GLY D 2 41  ? 190.897 217.394 183.525 1.00 135.58 ? 41  GLY B C   1 
ATOM 12508 O O   . GLY D 2 41  ? 190.187 218.123 184.220 1.00 135.58 ? 41  GLY B O   1 
ATOM 12509 N N   . MET D 2 42  ? 190.432 216.309 182.914 1.00 138.35 ? 42  MET B N   1 
ATOM 12510 C CA  . MET D 2 42  ? 189.036 215.908 182.976 1.00 138.35 ? 42  MET B CA  1 
ATOM 12511 C C   . MET D 2 42  ? 188.899 214.575 183.701 1.00 138.35 ? 42  MET B C   1 
ATOM 12512 O O   . MET D 2 42  ? 189.776 213.710 183.623 1.00 138.35 ? 42  MET B O   1 
ATOM 12513 C CB  . MET D 2 42  ? 188.434 215.802 181.572 1.00 139.44 ? 42  MET B CB  1 
ATOM 12514 C CG  . MET D 2 42  ? 188.422 217.114 180.805 1.00 139.44 ? 42  MET B CG  1 
ATOM 12515 S SD  . MET D 2 42  ? 187.396 218.370 181.591 1.00 139.44 ? 42  MET B SD  1 
ATOM 12516 C CE  . MET D 2 42  ? 187.612 219.742 180.460 1.00 139.44 ? 42  MET B CE  1 
ATOM 12517 N N   . ASP D 2 43  ? 187.784 214.422 184.410 1.00 139.95 ? 43  ASP B N   1 
ATOM 12518 C CA  . ASP D 2 43  ? 187.516 213.198 185.148 1.00 139.95 ? 43  ASP B CA  1 
ATOM 12519 C C   . ASP D 2 43  ? 187.149 212.063 184.194 1.00 139.95 ? 43  ASP B C   1 
ATOM 12520 O O   . ASP D 2 43  ? 186.764 212.280 183.042 1.00 139.95 ? 43  ASP B O   1 
ATOM 12521 C CB  . ASP D 2 43  ? 186.391 213.418 186.158 1.00 136.93 ? 43  ASP B CB  1 
ATOM 12522 C CG  . ASP D 2 43  ? 186.793 214.347 187.286 1.00 136.93 ? 43  ASP B CG  1 
ATOM 12523 O OD1 . ASP D 2 43  ? 188.007 214.584 187.459 1.00 136.93 ? 43  ASP B OD1 1 
ATOM 12524 O OD2 . ASP D 2 43  ? 185.895 214.841 187.999 1.00 136.93 ? 43  ASP B OD2 1 
ATOM 12525 N N   . LYS D 2 44  ? 187.275 210.837 184.693 1.00 141.47 ? 44  LYS B N   1 
ATOM 12526 C CA  . LYS D 2 44  ? 186.958 209.640 183.931 1.00 141.47 ? 44  LYS B CA  1 
ATOM 12527 C C   . LYS D 2 44  ? 185.756 208.929 184.538 1.00 141.47 ? 44  LYS B C   1 
ATOM 12528 O O   . LYS D 2 44  ? 185.490 209.032 185.739 1.00 141.47 ? 44  LYS B O   1 
ATOM 12529 C CB  . LYS D 2 44  ? 188.153 208.683 183.880 1.00 143.32 ? 44  LYS B CB  1 
ATOM 12530 C CG  . LYS D 2 44  ? 189.392 209.271 183.229 1.00 143.32 ? 44  LYS B CG  1 
ATOM 12531 C CD  . LYS D 2 44  ? 189.122 209.644 181.781 1.00 143.32 ? 44  LYS B CD  1 
ATOM 12532 C CE  . LYS D 2 44  ? 190.377 210.163 181.102 1.00 143.32 ? 44  LYS B CE  1 
ATOM 12533 N NZ  . LYS D 2 44  ? 190.124 210.553 179.688 1.00 143.32 ? 44  LYS B NZ  1 
ATOM 12534 N N   . LEU D 2 45  ? 185.032 208.203 183.691 1.00 145.11 ? 45  LEU B N   1 
ATOM 12535 C CA  . LEU D 2 45  ? 183.829 207.486 184.083 1.00 145.11 ? 45  LEU B CA  1 
ATOM 12536 C C   . LEU D 2 45  ? 184.094 205.987 184.083 1.00 145.11 ? 45  LEU B C   1 
ATOM 12537 O O   . LEU D 2 45  ? 184.727 205.459 183.165 1.00 145.11 ? 45  LEU B O   1 
ATOM 12538 C CB  . LEU D 2 45  ? 182.668 207.815 183.140 1.00 146.45 ? 45  LEU B CB  1 
ATOM 12539 C CG  . LEU D 2 45  ? 181.350 207.074 183.371 1.00 146.45 ? 45  LEU B CG  1 
ATOM 12540 C CD1 . LEU D 2 45  ? 180.786 207.395 184.744 1.00 146.45 ? 45  LEU B CD1 1 
ATOM 12541 C CD2 . LEU D 2 45  ? 180.352 207.429 182.282 1.00 146.45 ? 45  LEU B CD2 1 
ATOM 12542 N N   . LEU D 2 46  ? 183.604 205.307 185.117 1.00 144.12 ? 46  LEU B N   1 
ATOM 12543 C CA  . LEU D 2 46  ? 183.787 203.870 185.279 1.00 144.12 ? 46  LEU B CA  1 
ATOM 12544 C C   . LEU D 2 46  ? 182.427 203.191 185.233 1.00 144.12 ? 46  LEU B C   1 
ATOM 12545 O O   . LEU D 2 46  ? 181.540 203.516 186.030 1.00 144.12 ? 46  LEU B O   1 
ATOM 12546 C CB  . LEU D 2 46  ? 184.504 203.554 186.594 1.00 142.34 ? 46  LEU B CB  1 
ATOM 12547 C CG  . LEU D 2 46  ? 185.934 204.080 186.728 1.00 142.34 ? 46  LEU B CG  1 
ATOM 12548 C CD1 . LEU D 2 46  ? 186.481 203.803 188.120 1.00 142.34 ? 46  LEU B CD1 1 
ATOM 12549 C CD2 . LEU D 2 46  ? 186.834 203.474 185.662 1.00 142.34 ? 46  LEU B CD2 1 
ATOM 12550 N N   . GLN D 2 47  ? 182.267 202.251 184.304 1.00 144.25 ? 47  GLN B N   1 
ATOM 12551 C CA  . GLN D 2 47  ? 181.033 201.486 184.155 1.00 144.25 ? 47  GLN B CA  1 
ATOM 12552 C C   . GLN D 2 47  ? 181.214 200.140 184.848 1.00 144.25 ? 47  GLN B C   1 
ATOM 12553 O O   . GLN D 2 47  ? 182.007 199.306 184.401 1.00 144.25 ? 47  GLN B O   1 
ATOM 12554 C CB  . GLN D 2 47  ? 180.682 201.302 182.680 1.00 146.83 ? 47  GLN B CB  1 
ATOM 12555 C CG  . GLN D 2 47  ? 179.371 200.572 182.436 1.00 146.83 ? 47  GLN B CG  1 
ATOM 12556 C CD  . GLN D 2 47  ? 178.170 201.335 182.957 1.00 146.83 ? 47  GLN B CD  1 
ATOM 12557 O OE1 . GLN D 2 47  ? 177.912 202.465 182.543 1.00 146.83 ? 47  GLN B OE1 1 
ATOM 12558 N NE2 . GLN D 2 47  ? 177.427 200.720 183.869 1.00 146.83 ? 47  GLN B NE2 1 
ATOM 12559 N N   . SER D 2 48  ? 180.475 199.930 185.933 1.00 141.37 ? 48  SER B N   1 
ATOM 12560 C CA  . SER D 2 48  ? 180.574 198.689 186.686 1.00 141.37 ? 48  SER B CA  1 
ATOM 12561 C C   . SER D 2 48  ? 179.833 197.568 185.969 1.00 141.37 ? 48  SER B C   1 
ATOM 12562 O O   . SER D 2 48  ? 178.769 197.781 185.382 1.00 141.37 ? 48  SER B O   1 
ATOM 12563 C CB  . SER D 2 48  ? 180.010 198.870 188.095 1.00 139.72 ? 48  SER B CB  1 
ATOM 12564 O OG  . SER D 2 48  ? 180.064 197.658 188.826 1.00 139.72 ? 48  SER B OG  1 
ATOM 12565 N N   . ALA D 2 49  ? 180.406 196.366 186.022 1.00 139.40 ? 49  ALA B N   1 
ATOM 12566 C CA  . ALA D 2 49  ? 179.795 195.201 185.397 1.00 139.40 ? 49  ALA B CA  1 
ATOM 12567 C C   . ALA D 2 49  ? 178.643 194.626 186.209 1.00 139.40 ? 49  ALA B C   1 
ATOM 12568 O O   . ALA D 2 49  ? 177.920 193.762 185.700 1.00 139.40 ? 49  ALA B O   1 
ATOM 12569 C CB  . ALA D 2 49  ? 180.849 194.116 185.162 1.00 134.95 ? 49  ALA B CB  1 
ATOM 12570 N N   . SER D 2 50  ? 178.454 195.076 187.447 1.00 140.12 ? 50  SER B N   1 
ATOM 12571 C CA  . SER D 2 50  ? 177.383 194.582 188.298 1.00 140.12 ? 50  SER B CA  1 
ATOM 12572 C C   . SER D 2 50  ? 176.788 195.738 189.088 1.00 140.12 ? 50  SER B C   1 
ATOM 12573 O O   . SER D 2 50  ? 177.479 196.708 189.411 1.00 140.12 ? 50  SER B O   1 
ATOM 12574 C CB  . SER D 2 50  ? 177.880 193.491 189.257 1.00 137.88 ? 50  SER B CB  1 
ATOM 12575 O OG  . SER D 2 50  ? 178.848 194.004 190.156 1.00 137.88 ? 50  SER B OG  1 
ATOM 12576 N N   . SER D 2 51  ? 175.486 195.632 189.366 1.00 142.43 ? 51  SER B N   1 
ATOM 12577 C CA  . SER D 2 51  ? 174.737 196.588 190.179 1.00 142.43 ? 51  SER B CA  1 
ATOM 12578 C C   . SER D 2 51  ? 174.607 197.954 189.511 1.00 142.43 ? 51  SER B C   1 
ATOM 12579 O O   . SER D 2 51  ? 173.873 198.816 190.005 1.00 142.43 ? 51  SER B O   1 
ATOM 12580 C CB  . SER D 2 51  ? 175.377 196.738 191.563 1.00 140.09 ? 51  SER B CB  1 
ATOM 12581 O OG  . SER D 2 51  ? 175.310 195.523 192.290 1.00 140.09 ? 51  SER B OG  1 
ATOM 12582 N N   . ASN D 2 52  ? 175.305 198.157 188.392 1.00 145.37 ? 52  ASN B N   1 
ATOM 12583 C CA  . ASN D 2 52  ? 175.255 199.406 187.632 1.00 145.37 ? 52  ASN B CA  1 
ATOM 12584 C C   . ASN D 2 52  ? 175.590 200.607 188.516 1.00 145.37 ? 52  ASN B C   1 
ATOM 12585 O O   . ASN D 2 52  ? 174.849 201.591 188.584 1.00 145.37 ? 52  ASN B O   1 
ATOM 12586 C CB  . ASN D 2 52  ? 173.892 199.582 186.960 1.00 149.42 ? 52  ASN B CB  1 
ATOM 12587 C CG  . ASN D 2 52  ? 173.669 198.597 185.829 1.00 149.42 ? 52  ASN B CG  1 
ATOM 12588 O OD1 . ASN D 2 52  ? 174.620 198.077 185.246 1.00 149.42 ? 52  ASN B OD1 1 
ATOM 12589 N ND2 . ASN D 2 52  ? 172.406 198.335 185.514 1.00 149.42 ? 52  ASN B ND2 1 
ATOM 12590 N N   . THR D 2 53  ? 176.727 200.519 189.202 1.00 145.45 ? 53  THR B N   1 
ATOM 12591 C CA  . THR D 2 53  ? 177.191 201.573 190.098 1.00 145.45 ? 53  THR B CA  1 
ATOM 12592 C C   . THR D 2 53  ? 178.278 202.371 189.386 1.00 145.45 ? 53  THR B C   1 
ATOM 12593 O O   . THR D 2 53  ? 179.378 201.863 189.150 1.00 145.45 ? 53  THR B O   1 
ATOM 12594 C CB  . THR D 2 53  ? 177.713 200.987 191.408 1.00 141.05 ? 53  THR B CB  1 
ATOM 12595 O OG1 . THR D 2 53  ? 178.794 200.085 191.134 1.00 141.05 ? 53  THR B OG1 1 
ATOM 12596 C CG2 . THR D 2 53  ? 176.606 200.238 192.135 1.00 141.05 ? 53  THR B CG2 1 
ATOM 12597 N N   . CYS D 2 54  ? 177.969 203.621 189.051 1.00 146.62 ? 54  CYS B N   1 
ATOM 12598 C CA  . CYS D 2 54  ? 178.924 204.479 188.367 1.00 146.62 ? 54  CYS B CA  1 
ATOM 12599 C C   . CYS D 2 54  ? 179.856 205.145 189.371 1.00 146.62 ? 54  CYS B C   1 
ATOM 12600 O O   . CYS D 2 54  ? 179.437 205.547 190.461 1.00 146.62 ? 54  CYS B O   1 
ATOM 12601 C CB  . CYS D 2 54  ? 178.195 205.541 187.543 1.00 150.55 ? 54  CYS B CB  1 
ATOM 12602 S SG  . CYS D 2 54  ? 177.032 206.553 188.486 1.00 150.55 ? 54  CYS B SG  1 
ATOM 12603 N N   . MET D 2 55  ? 181.128 205.259 188.996 1.00 141.25 ? 55  MET B N   1 
ATOM 12604 C CA  . MET D 2 55  ? 182.148 205.870 189.840 1.00 141.25 ? 55  MET B CA  1 
ATOM 12605 C C   . MET D 2 55  ? 182.977 206.819 188.990 1.00 141.25 ? 55  MET B C   1 
ATOM 12606 O O   . MET D 2 55  ? 183.533 206.412 187.964 1.00 141.25 ? 55  MET B O   1 
ATOM 12607 C CB  . MET D 2 55  ? 183.039 204.808 190.490 1.00 137.33 ? 55  MET B CB  1 
ATOM 12608 C CG  . MET D 2 55  ? 184.081 205.370 191.443 1.00 137.33 ? 55  MET B CG  1 
ATOM 12609 S SD  . MET D 2 55  ? 185.037 204.078 192.261 1.00 137.33 ? 55  MET B SD  1 
ATOM 12610 C CE  . MET D 2 55  ? 183.845 203.486 193.460 1.00 137.33 ? 55  MET B CE  1 
ATOM 12611 N N   . VAL D 2 56  ? 183.058 208.077 189.414 1.00 138.29 ? 56  VAL B N   1 
ATOM 12612 C CA  . VAL D 2 56  ? 183.806 209.110 188.707 1.00 138.29 ? 56  VAL B CA  1 
ATOM 12613 C C   . VAL D 2 56  ? 184.922 209.589 189.623 1.00 138.29 ? 56  VAL B C   1 
ATOM 12614 O O   . VAL D 2 56  ? 184.655 210.170 190.683 1.00 138.29 ? 56  VAL B O   1 
ATOM 12615 C CB  . VAL D 2 56  ? 182.904 210.281 188.285 1.00 139.08 ? 56  VAL B CB  1 
ATOM 12616 C CG1 . VAL D 2 56  ? 183.731 211.383 187.643 1.00 139.08 ? 56  VAL B CG1 1 
ATOM 12617 C CG2 . VAL D 2 56  ? 181.819 209.798 187.336 1.00 139.08 ? 56  VAL B CG2 1 
ATOM 12618 N N   . THR D 2 57  ? 186.167 209.345 189.220 1.00 137.11 ? 57  THR B N   1 
ATOM 12619 C CA  . THR D 2 57  ? 187.321 209.746 190.010 1.00 137.11 ? 57  THR B CA  1 
ATOM 12620 C C   . THR D 2 57  ? 188.443 210.212 189.094 1.00 137.11 ? 57  THR B C   1 
ATOM 12621 O O   . THR D 2 57  ? 188.658 209.647 188.017 1.00 137.11 ? 57  THR B O   1 
ATOM 12622 C CB  . THR D 2 57  ? 187.807 208.602 190.918 1.00 135.17 ? 57  THR B CB  1 
ATOM 12623 O OG1 . THR D 2 57  ? 188.862 209.074 191.768 1.00 135.17 ? 57  THR B OG1 1 
ATOM 12624 C CG2 . THR D 2 57  ? 188.299 207.413 190.100 1.00 135.17 ? 57  THR B CG2 1 
ATOM 12625 N N   . ASN D 2 58  ? 189.135 211.272 189.516 1.00 136.67 ? 58  ASN B N   1 
ATOM 12626 C CA  . ASN D 2 58  ? 190.294 211.764 188.783 1.00 136.67 ? 58  ASN B CA  1 
ATOM 12627 C C   . ASN D 2 58  ? 191.564 210.993 189.113 1.00 136.67 ? 58  ASN B C   1 
ATOM 12628 O O   . ASN D 2 58  ? 192.521 211.036 188.332 1.00 136.67 ? 58  ASN B O   1 
ATOM 12629 C CB  . ASN D 2 58  ? 190.505 213.253 189.072 1.00 137.13 ? 58  ASN B CB  1 
ATOM 12630 C CG  . ASN D 2 58  ? 191.521 213.890 188.144 1.00 137.13 ? 58  ASN B CG  1 
ATOM 12631 O OD1 . ASN D 2 58  ? 191.672 213.479 186.993 1.00 137.13 ? 58  ASN B OD1 1 
ATOM 12632 N ND2 . ASN D 2 58  ? 192.226 214.899 188.642 1.00 137.13 ? 58  ASN B ND2 1 
ATOM 12633 N N   . ASP D 2 59  ? 191.593 210.291 190.243 1.00 136.17 ? 59  ASP B N   1 
ATOM 12634 C CA  . ASP D 2 59  ? 192.784 209.557 190.643 1.00 136.17 ? 59  ASP B CA  1 
ATOM 12635 C C   . ASP D 2 59  ? 193.010 208.367 189.719 1.00 136.17 ? 59  ASP B C   1 
ATOM 12636 O O   . ASP D 2 59  ? 192.082 207.616 189.407 1.00 136.17 ? 59  ASP B O   1 
ATOM 12637 C CB  . ASP D 2 59  ? 192.649 209.085 192.092 1.00 135.70 ? 59  ASP B CB  1 
ATOM 12638 C CG  . ASP D 2 59  ? 193.922 208.450 192.626 1.00 135.70 ? 59  ASP B CG  1 
ATOM 12639 O OD1 . ASP D 2 59  ? 194.948 208.457 191.913 1.00 135.70 ? 59  ASP B OD1 1 
ATOM 12640 O OD2 . ASP D 2 59  ? 193.895 207.940 193.766 1.00 135.70 ? 59  ASP B OD2 1 
ATOM 12641 N N   . GLY D 2 60  ? 194.260 208.199 189.280 1.00 136.78 ? 60  GLY B N   1 
ATOM 12642 C CA  . GLY D 2 60  ? 194.595 207.094 188.401 1.00 136.78 ? 60  GLY B CA  1 
ATOM 12643 C C   . GLY D 2 60  ? 194.700 205.752 189.090 1.00 136.78 ? 60  GLY B C   1 
ATOM 12644 O O   . GLY D 2 60  ? 194.660 204.719 188.415 1.00 136.78 ? 60  GLY B O   1 
ATOM 12645 N N   . ALA D 2 61  ? 194.832 205.742 190.419 1.00 133.87 ? 61  ALA B N   1 
ATOM 12646 C CA  . ALA D 2 61  ? 194.944 204.477 191.138 1.00 133.87 ? 61  ALA B CA  1 
ATOM 12647 C C   . ALA D 2 61  ? 193.638 203.696 191.091 1.00 133.87 ? 61  ALA B C   1 
ATOM 12648 O O   . ALA D 2 61  ? 193.644 202.476 190.886 1.00 133.87 ? 61  ALA B O   1 
ATOM 12649 C CB  . ALA D 2 61  ? 195.367 204.732 192.585 1.00 131.96 ? 61  ALA B CB  1 
ATOM 12650 N N   . THR D 2 62  ? 192.507 204.379 191.277 1.00 134.00 ? 62  THR B N   1 
ATOM 12651 C CA  . THR D 2 62  ? 191.218 203.696 191.235 1.00 134.00 ? 62  THR B CA  1 
ATOM 12652 C C   . THR D 2 62  ? 190.840 203.320 189.807 1.00 134.00 ? 62  THR B C   1 
ATOM 12653 O O   . THR D 2 62  ? 190.238 202.264 189.575 1.00 134.00 ? 62  THR B O   1 
ATOM 12654 C CB  . THR D 2 62  ? 190.138 204.579 191.865 1.00 133.74 ? 62  THR B CB  1 
ATOM 12655 O OG1 . THR D 2 62  ? 190.487 204.863 193.226 1.00 133.74 ? 62  THR B OG1 1 
ATOM 12656 C CG2 . THR D 2 62  ? 188.785 203.882 191.835 1.00 133.74 ? 62  THR B CG2 1 
ATOM 12657 N N   . ILE D 2 63  ? 191.197 204.164 188.837 1.00 136.94 ? 63  ILE B N   1 
ATOM 12658 C CA  . ILE D 2 63  ? 190.838 203.899 187.446 1.00 136.94 ? 63  ILE B CA  1 
ATOM 12659 C C   . ILE D 2 63  ? 191.535 202.642 186.940 1.00 136.94 ? 63  ILE B C   1 
ATOM 12660 O O   . ILE D 2 63  ? 190.923 201.806 186.263 1.00 136.94 ? 63  ILE B O   1 
ATOM 12661 C CB  . ILE D 2 63  ? 191.169 205.123 186.572 1.00 138.70 ? 63  ILE B CB  1 
ATOM 12662 C CG1 . ILE D 2 63  ? 190.302 206.316 186.977 1.00 138.70 ? 63  ILE B CG1 1 
ATOM 12663 C CG2 . ILE D 2 63  ? 190.977 204.799 185.098 1.00 138.70 ? 63  ILE B CG2 1 
ATOM 12664 C CD1 . ILE D 2 63  ? 190.722 207.619 186.335 1.00 138.70 ? 63  ILE B CD1 1 
ATOM 12665 N N   . LEU D 2 64  ? 192.820 202.481 187.262 1.00 136.76 ? 64  LEU B N   1 
ATOM 12666 C CA  . LEU D 2 64  ? 193.561 201.323 186.775 1.00 136.76 ? 64  LEU B CA  1 
ATOM 12667 C C   . LEU D 2 64  ? 193.143 200.041 187.484 1.00 136.76 ? 64  LEU B C   1 
ATOM 12668 O O   . LEU D 2 64  ? 193.129 198.970 186.866 1.00 136.76 ? 64  LEU B O   1 
ATOM 12669 C CB  . LEU D 2 64  ? 195.063 201.554 186.936 1.00 139.07 ? 64  LEU B CB  1 
ATOM 12670 C CG  . LEU D 2 64  ? 195.661 202.691 186.107 1.00 139.07 ? 64  LEU B CG  1 
ATOM 12671 C CD1 . LEU D 2 64  ? 197.133 202.888 186.440 1.00 139.07 ? 64  LEU B CD1 1 
ATOM 12672 C CD2 . LEU D 2 64  ? 195.470 202.431 184.621 1.00 139.07 ? 64  LEU B CD2 1 
ATOM 12673 N N   . LYS D 2 65  ? 192.802 200.123 188.772 1.00 135.69 ? 65  LYS B N   1 
ATOM 12674 C CA  . LYS D 2 65  ? 192.407 198.929 189.510 1.00 135.69 ? 65  LYS B CA  1 
ATOM 12675 C C   . LYS D 2 65  ? 190.982 198.497 189.187 1.00 135.69 ? 65  LYS B C   1 
ATOM 12676 O O   . LYS D 2 65  ? 190.679 197.300 189.230 1.00 135.69 ? 65  LYS B O   1 
ATOM 12677 C CB  . LYS D 2 65  ? 192.554 199.165 191.014 1.00 133.72 ? 65  LYS B CB  1 
ATOM 12678 C CG  . LYS D 2 65  ? 193.994 199.279 191.486 1.00 133.72 ? 65  LYS B CG  1 
ATOM 12679 C CD  . LYS D 2 65  ? 194.078 199.289 193.004 1.00 133.72 ? 65  LYS B CD  1 
ATOM 12680 C CE  . LYS D 2 65  ? 193.417 200.527 193.585 1.00 133.72 ? 65  LYS B CE  1 
ATOM 12681 N NZ  . LYS D 2 65  ? 193.583 200.601 195.063 1.00 133.72 ? 65  LYS B NZ  1 
ATOM 12682 N N   . SER D 2 66  ? 190.100 199.445 188.867 1.00 138.68 ? 66  SER B N   1 
ATOM 12683 C CA  . SER D 2 66  ? 188.719 199.095 188.553 1.00 138.68 ? 66  SER B CA  1 
ATOM 12684 C C   . SER D 2 66  ? 188.594 198.498 187.157 1.00 138.68 ? 66  SER B C   1 
ATOM 12685 O O   . SER D 2 66  ? 187.877 197.510 186.964 1.00 138.68 ? 66  SER B O   1 
ATOM 12686 C CB  . SER D 2 66  ? 187.821 200.325 188.688 1.00 136.86 ? 66  SER B CB  1 
ATOM 12687 O OG  . SER D 2 66  ? 187.786 200.787 190.027 1.00 136.86 ? 66  SER B OG  1 
ATOM 12688 N N   . ILE D 2 67  ? 189.278 199.080 186.177 1.00 140.25 ? 67  ILE B N   1 
ATOM 12689 C CA  . ILE D 2 67  ? 189.227 198.599 184.799 1.00 140.25 ? 67  ILE B CA  1 
ATOM 12690 C C   . ILE D 2 67  ? 190.015 197.298 184.698 1.00 140.25 ? 67  ILE B C   1 
ATOM 12691 O O   . ILE D 2 67  ? 191.207 197.269 185.037 1.00 140.25 ? 67  ILE B O   1 
ATOM 12692 C CB  . ILE D 2 67  ? 189.769 199.651 183.819 1.00 140.16 ? 67  ILE B CB  1 
ATOM 12693 C CG1 . ILE D 2 67  ? 188.869 200.887 183.812 1.00 140.16 ? 67  ILE B CG1 1 
ATOM 12694 C CG2 . ILE D 2 67  ? 189.887 199.065 182.420 1.00 140.16 ? 67  ILE B CG2 1 
ATOM 12695 C CD1 . ILE D 2 67  ? 189.449 202.058 183.050 1.00 140.16 ? 67  ILE B CD1 1 
ATOM 12696 N N   . PRO D 2 68  ? 189.399 196.205 184.247 1.00 141.79 ? 68  PRO B N   1 
ATOM 12697 C CA  . PRO D 2 68  ? 190.139 194.942 184.118 1.00 141.79 ? 68  PRO B CA  1 
ATOM 12698 C C   . PRO D 2 68  ? 191.170 195.025 183.002 1.00 141.79 ? 68  PRO B C   1 
ATOM 12699 O O   . PRO D 2 68  ? 190.882 195.505 181.904 1.00 141.79 ? 68  PRO B O   1 
ATOM 12700 C CB  . PRO D 2 68  ? 189.042 193.920 183.801 1.00 142.43 ? 68  PRO B CB  1 
ATOM 12701 C CG  . PRO D 2 68  ? 187.973 194.726 183.136 1.00 142.43 ? 68  PRO B CG  1 
ATOM 12702 C CD  . PRO D 2 68  ? 187.998 196.074 183.811 1.00 142.43 ? 68  PRO B CD  1 
ATOM 12703 N N   . LEU D 2 69  ? 192.380 194.552 183.295 1.00 141.21 ? 69  LEU B N   1 
ATOM 12704 C CA  . LEU D 2 69  ? 193.478 194.548 182.335 1.00 141.21 ? 69  LEU B CA  1 
ATOM 12705 C C   . LEU D 2 69  ? 194.145 193.183 182.364 1.00 141.21 ? 69  LEU B C   1 
ATOM 12706 O O   . LEU D 2 69  ? 194.695 192.781 183.394 1.00 141.21 ? 69  LEU B O   1 
ATOM 12707 C CB  . LEU D 2 69  ? 194.491 195.652 182.652 1.00 141.37 ? 69  LEU B CB  1 
ATOM 12708 C CG  . LEU D 2 69  ? 193.972 197.087 182.539 1.00 141.37 ? 69  LEU B CG  1 
ATOM 12709 C CD1 . LEU D 2 69  ? 195.019 198.082 183.013 1.00 141.37 ? 69  LEU B CD1 1 
ATOM 12710 C CD2 . LEU D 2 69  ? 193.547 197.389 181.110 1.00 141.37 ? 69  LEU B CD2 1 
ATOM 12711 N N   . ASP D 2 70  ? 194.094 192.473 181.238 1.00 143.03 ? 70  ASP B N   1 
ATOM 12712 C CA  . ASP D 2 70  ? 194.706 191.156 181.127 1.00 143.03 ? 70  ASP B CA  1 
ATOM 12713 C C   . ASP D 2 70  ? 196.146 191.204 180.639 1.00 143.03 ? 70  ASP B C   1 
ATOM 12714 O O   . ASP D 2 70  ? 196.817 190.166 180.634 1.00 143.03 ? 70  ASP B O   1 
ATOM 12715 C CB  . ASP D 2 70  ? 193.882 190.268 180.189 1.00 147.09 ? 70  ASP B CB  1 
ATOM 12716 C CG  . ASP D 2 70  ? 192.542 189.879 180.781 1.00 147.09 ? 70  ASP B CG  1 
ATOM 12717 O OD1 . ASP D 2 70  ? 192.369 190.025 182.010 1.00 147.09 ? 70  ASP B OD1 1 
ATOM 12718 O OD2 . ASP D 2 70  ? 191.662 189.427 180.019 1.00 147.09 ? 70  ASP B OD2 1 
ATOM 12719 N N   . ASN D 2 71  ? 196.634 192.370 180.234 1.00 140.82 ? 71  ASN B N   1 
ATOM 12720 C CA  . ASN D 2 71  ? 197.998 192.487 179.735 1.00 140.82 ? 71  ASN B CA  1 
ATOM 12721 C C   . ASN D 2 71  ? 198.959 192.597 180.913 1.00 140.82 ? 71  ASN B C   1 
ATOM 12722 O O   . ASN D 2 71  ? 198.803 193.500 181.743 1.00 140.82 ? 71  ASN B O   1 
ATOM 12723 C CB  . ASN D 2 71  ? 198.126 193.706 178.827 1.00 141.61 ? 71  ASN B CB  1 
ATOM 12724 C CG  . ASN D 2 71  ? 199.458 193.761 178.091 1.00 141.61 ? 71  ASN B CG  1 
ATOM 12725 O OD1 . ASN D 2 71  ? 200.437 193.132 178.490 1.00 141.61 ? 71  ASN B OD1 1 
ATOM 12726 N ND2 . ASN D 2 71  ? 199.494 194.522 177.002 1.00 141.61 ? 71  ASN B ND2 1 
ATOM 12727 N N   . PRO D 2 72  ? 199.946 191.705 181.033 1.00 140.17 ? 72  PRO B N   1 
ATOM 12728 C CA  . PRO D 2 72  ? 200.929 191.845 182.119 1.00 140.17 ? 72  PRO B CA  1 
ATOM 12729 C C   . PRO D 2 72  ? 201.688 193.158 182.074 1.00 140.17 ? 72  PRO B C   1 
ATOM 12730 O O   . PRO D 2 72  ? 202.081 193.673 183.129 1.00 140.17 ? 72  PRO B O   1 
ATOM 12731 C CB  . PRO D 2 72  ? 201.860 190.647 181.901 1.00 140.19 ? 72  PRO B CB  1 
ATOM 12732 C CG  . PRO D 2 72  ? 201.014 189.647 181.192 1.00 140.19 ? 72  PRO B CG  1 
ATOM 12733 C CD  . PRO D 2 72  ? 200.127 190.448 180.285 1.00 140.19 ? 72  PRO B CD  1 
ATOM 12734 N N   . ALA D 2 73  ? 201.911 193.715 180.881 1.00 142.11 ? 73  ALA B N   1 
ATOM 12735 C CA  . ALA D 2 73  ? 202.550 195.022 180.787 1.00 142.11 ? 73  ALA B CA  1 
ATOM 12736 C C   . ALA D 2 73  ? 201.689 196.108 181.415 1.00 142.11 ? 73  ALA B C   1 
ATOM 12737 O O   . ALA D 2 73  ? 202.215 197.105 181.922 1.00 142.11 ? 73  ALA B O   1 
ATOM 12738 C CB  . ALA D 2 73  ? 202.852 195.358 179.326 1.00 142.08 ? 73  ALA B CB  1 
ATOM 12739 N N   . ALA D 2 74  ? 200.366 195.933 181.391 1.00 141.10 ? 74  ALA B N   1 
ATOM 12740 C CA  . ALA D 2 74  ? 199.475 196.882 182.046 1.00 141.10 ? 74  ALA B CA  1 
ATOM 12741 C C   . ALA D 2 74  ? 199.428 196.672 183.553 1.00 141.10 ? 74  ALA B C   1 
ATOM 12742 O O   . ALA D 2 74  ? 199.304 197.645 184.305 1.00 141.10 ? 74  ALA B O   1 
ATOM 12743 C CB  . ALA D 2 74  ? 198.069 196.776 181.455 1.00 140.99 ? 74  ALA B CB  1 
ATOM 12744 N N   . LYS D 2 75  ? 199.529 195.420 184.010 1.00 139.38 ? 75  LYS B N   1 
ATOM 12745 C CA  . LYS D 2 75  ? 199.479 195.144 185.443 1.00 139.38 ? 75  LYS B CA  1 
ATOM 12746 C C   . LYS D 2 75  ? 200.676 195.736 186.176 1.00 139.38 ? 75  LYS B C   1 
ATOM 12747 O O   . LYS D 2 75  ? 200.582 196.029 187.373 1.00 139.38 ? 75  LYS B O   1 
ATOM 12748 C CB  . LYS D 2 75  ? 199.404 193.637 185.687 1.00 137.24 ? 75  LYS B CB  1 
ATOM 12749 C CG  . LYS D 2 75  ? 198.116 192.991 185.204 1.00 137.24 ? 75  LYS B CG  1 
ATOM 12750 C CD  . LYS D 2 75  ? 198.148 191.484 185.407 1.00 137.24 ? 75  LYS B CD  1 
ATOM 12751 C CE  . LYS D 2 75  ? 196.852 190.836 184.947 1.00 137.24 ? 75  LYS B CE  1 
ATOM 12752 N NZ  . LYS D 2 75  ? 196.894 189.354 185.082 1.00 137.24 ? 75  LYS B NZ  1 
ATOM 12753 N N   . VAL D 2 76  ? 201.803 195.913 185.484 1.00 139.94 ? 76  VAL B N   1 
ATOM 12754 C CA  . VAL D 2 76  ? 202.969 196.525 186.113 1.00 139.94 ? 76  VAL B CA  1 
ATOM 12755 C C   . VAL D 2 76  ? 202.685 197.982 186.455 1.00 139.94 ? 76  VAL B C   1 
ATOM 12756 O O   . VAL D 2 76  ? 203.055 198.466 187.532 1.00 139.94 ? 76  VAL B O   1 
ATOM 12757 C CB  . VAL D 2 76  ? 204.202 196.384 185.202 1.00 138.26 ? 76  VAL B CB  1 
ATOM 12758 C CG1 . VAL D 2 76  ? 205.397 197.109 185.802 1.00 138.26 ? 76  VAL B CG1 1 
ATOM 12759 C CG2 . VAL D 2 76  ? 204.525 194.915 184.974 1.00 138.26 ? 76  VAL B CG2 1 
ATOM 12760 N N   . LEU D 2 77  ? 202.016 198.702 185.553 1.00 141.50 ? 77  LEU B N   1 
ATOM 12761 C CA  . LEU D 2 77  ? 201.664 200.093 185.810 1.00 141.50 ? 77  LEU B CA  1 
ATOM 12762 C C   . LEU D 2 77  ? 200.509 200.232 186.792 1.00 141.50 ? 77  LEU B C   1 
ATOM 12763 O O   . LEU D 2 77  ? 200.335 201.308 187.375 1.00 141.50 ? 77  LEU B O   1 
ATOM 12764 C CB  . LEU D 2 77  ? 201.318 200.805 184.499 1.00 141.35 ? 77  LEU B CB  1 
ATOM 12765 C CG  . LEU D 2 77  ? 202.476 201.376 183.672 1.00 141.35 ? 77  LEU B CG  1 
ATOM 12766 C CD1 . LEU D 2 77  ? 203.373 200.278 183.113 1.00 141.35 ? 77  LEU B CD1 1 
ATOM 12767 C CD2 . LEU D 2 77  ? 201.952 202.262 182.551 1.00 141.35 ? 77  LEU B CD2 1 
ATOM 12768 N N   . VAL D 2 78  ? 199.716 199.177 186.984 1.00 140.12 ? 78  VAL B N   1 
ATOM 12769 C CA  . VAL D 2 78  ? 198.642 199.223 187.971 1.00 140.12 ? 78  VAL B CA  1 
ATOM 12770 C C   . VAL D 2 78  ? 199.193 199.017 189.376 1.00 140.12 ? 78  VAL B C   1 
ATOM 12771 O O   . VAL D 2 78  ? 198.755 199.672 190.329 1.00 140.12 ? 78  VAL B O   1 
ATOM 12772 C CB  . VAL D 2 78  ? 197.560 198.183 187.626 1.00 139.77 ? 78  VAL B CB  1 
ATOM 12773 C CG1 . VAL D 2 78  ? 196.492 198.142 188.708 1.00 139.77 ? 78  VAL B CG1 1 
ATOM 12774 C CG2 . VAL D 2 78  ? 196.938 198.492 186.275 1.00 139.77 ? 78  VAL B CG2 1 
ATOM 12775 N N   . ASN D 2 79  ? 200.165 198.114 189.527 1.00 137.97 ? 79  ASN B N   1 
ATOM 12776 C CA  . ASN D 2 79  ? 200.715 197.831 190.848 1.00 137.97 ? 79  ASN B CA  1 
ATOM 12777 C C   . ASN D 2 79  ? 201.487 199.024 191.398 1.00 137.97 ? 79  ASN B C   1 
ATOM 12778 O O   . ASN D 2 79  ? 201.393 199.333 192.592 1.00 137.97 ? 79  ASN B O   1 
ATOM 12779 C CB  . ASN D 2 79  ? 201.609 196.593 190.789 1.00 142.23 ? 79  ASN B CB  1 
ATOM 12780 C CG  . ASN D 2 79  ? 200.823 195.319 190.551 1.00 142.23 ? 79  ASN B CG  1 
ATOM 12781 O OD1 . ASN D 2 79  ? 199.630 195.247 190.846 1.00 142.23 ? 79  ASN B OD1 1 
ATOM 12782 N ND2 . ASN D 2 79  ? 201.490 194.304 190.013 1.00 142.23 ? 79  ASN B ND2 1 
ATOM 12783 N N   . ILE D 2 80  ? 202.256 199.707 190.546 1.00 136.97 ? 80  ILE B N   1 
ATOM 12784 C CA  . ILE D 2 80  ? 203.006 200.871 191.001 1.00 136.97 ? 80  ILE B CA  1 
ATOM 12785 C C   . ILE D 2 80  ? 202.081 202.021 191.377 1.00 136.97 ? 80  ILE B C   1 
ATOM 12786 O O   . ILE D 2 80  ? 202.469 202.890 192.166 1.00 136.97 ? 80  ILE B O   1 
ATOM 12787 C CB  . ILE D 2 80  ? 204.019 201.318 189.931 1.00 138.44 ? 80  ILE B CB  1 
ATOM 12788 C CG1 . ILE D 2 80  ? 203.299 201.712 188.641 1.00 138.44 ? 80  ILE B CG1 1 
ATOM 12789 C CG2 . ILE D 2 80  ? 205.032 200.215 189.664 1.00 138.44 ? 80  ILE B CG2 1 
ATOM 12790 C CD1 . ILE D 2 80  ? 204.201 202.339 187.602 1.00 138.44 ? 80  ILE B CD1 1 
ATOM 12791 N N   . SER D 2 81  ? 200.863 202.050 190.832 1.00 137.61 ? 81  SER B N   1 
ATOM 12792 C CA  . SER D 2 81  ? 199.899 203.070 191.227 1.00 137.61 ? 81  SER B CA  1 
ATOM 12793 C C   . SER D 2 81  ? 199.286 202.755 192.586 1.00 137.61 ? 81  SER B C   1 
ATOM 12794 O O   . SER D 2 81  ? 198.996 203.669 193.366 1.00 137.61 ? 81  SER B O   1 
ATOM 12795 C CB  . SER D 2 81  ? 198.807 203.203 190.165 1.00 140.07 ? 81  SER B CB  1 
ATOM 12796 O OG  . SER D 2 81  ? 199.343 203.666 188.938 1.00 140.07 ? 81  SER B OG  1 
ATOM 12797 N N   . LYS D 2 82  ? 199.083 201.470 192.885 1.00 135.99 ? 82  LYS B N   1 
ATOM 12798 C CA  . LYS D 2 82  ? 198.570 201.089 194.196 1.00 135.99 ? 82  LYS B CA  1 
ATOM 12799 C C   . LYS D 2 82  ? 199.606 201.340 195.284 1.00 135.99 ? 82  LYS B C   1 
ATOM 12800 O O   . LYS D 2 82  ? 199.257 201.717 196.409 1.00 135.99 ? 82  LYS B O   1 
ATOM 12801 C CB  . LYS D 2 82  ? 198.141 199.622 194.184 1.00 135.64 ? 82  LYS B CB  1 
ATOM 12802 C CG  . LYS D 2 82  ? 197.520 199.141 195.486 1.00 135.64 ? 82  LYS B CG  1 
ATOM 12803 C CD  . LYS D 2 82  ? 196.966 197.733 195.347 1.00 135.64 ? 82  LYS B CD  1 
ATOM 12804 C CE  . LYS D 2 82  ? 196.383 197.238 196.660 1.00 135.64 ? 82  LYS B CE  1 
ATOM 12805 N NZ  . LYS D 2 82  ? 197.443 196.971 197.672 1.00 135.64 ? 82  LYS B NZ  1 
ATOM 12806 N N   . VAL D 2 83  ? 200.887 201.137 194.968 1.00 134.17 ? 83  VAL B N   1 
ATOM 12807 C CA  . VAL D 2 83  ? 201.944 201.418 195.934 1.00 134.17 ? 83  VAL B CA  1 
ATOM 12808 C C   . VAL D 2 83  ? 202.073 202.918 196.160 1.00 134.17 ? 83  VAL B C   1 
ATOM 12809 O O   . VAL D 2 83  ? 202.250 203.376 197.295 1.00 134.17 ? 83  VAL B O   1 
ATOM 12810 C CB  . VAL D 2 83  ? 203.273 200.798 195.464 1.00 135.43 ? 83  VAL B CB  1 
ATOM 12811 C CG1 . VAL D 2 83  ? 204.402 201.172 196.412 1.00 135.43 ? 83  VAL B CG1 1 
ATOM 12812 C CG2 . VAL D 2 83  ? 203.143 199.288 195.351 1.00 135.43 ? 83  VAL B CG2 1 
ATOM 12813 N N   . GLN D 2 84  ? 201.981 203.708 195.086 1.00 135.62 ? 84  GLN B N   1 
ATOM 12814 C CA  . GLN D 2 84  ? 202.071 205.158 195.218 1.00 135.62 ? 84  GLN B CA  1 
ATOM 12815 C C   . GLN D 2 84  ? 200.918 205.720 196.039 1.00 135.62 ? 84  GLN B C   1 
ATOM 12816 O O   . GLN D 2 84  ? 201.094 206.708 196.761 1.00 135.62 ? 84  GLN B O   1 
ATOM 12817 C CB  . GLN D 2 84  ? 202.105 205.805 193.832 1.00 138.07 ? 84  GLN B CB  1 
ATOM 12818 C CG  . GLN D 2 84  ? 202.323 207.309 193.842 1.00 138.07 ? 84  GLN B CG  1 
ATOM 12819 C CD  . GLN D 2 84  ? 203.674 207.698 194.406 1.00 138.07 ? 84  GLN B CD  1 
ATOM 12820 O OE1 . GLN D 2 84  ? 204.715 207.275 193.904 1.00 138.07 ? 84  GLN B OE1 1 
ATOM 12821 N NE2 . GLN D 2 84  ? 203.665 208.514 195.453 1.00 138.07 ? 84  GLN B NE2 1 
ATOM 12822 N N   . ASP D 2 85  ? 199.737 205.105 195.947 1.00 135.77 ? 85  ASP B N   1 
ATOM 12823 C CA  . ASP D 2 85  ? 198.603 205.559 196.746 1.00 135.77 ? 85  ASP B CA  1 
ATOM 12824 C C   . ASP D 2 85  ? 198.770 205.157 198.207 1.00 135.77 ? 85  ASP B C   1 
ATOM 12825 O O   . ASP D 2 85  ? 198.448 205.934 199.113 1.00 135.77 ? 85  ASP B O   1 
ATOM 12826 C CB  . ASP D 2 85  ? 197.304 204.990 196.171 1.00 137.13 ? 85  ASP B CB  1 
ATOM 12827 C CG  . ASP D 2 85  ? 196.060 205.565 196.832 1.00 137.13 ? 85  ASP B CG  1 
ATOM 12828 O OD1 . ASP D 2 85  ? 196.182 206.491 197.662 1.00 137.13 ? 85  ASP B OD1 1 
ATOM 12829 O OD2 . ASP D 2 85  ? 194.951 205.086 196.517 1.00 137.13 ? 85  ASP B OD2 1 
ATOM 12830 N N   . ASP D 2 86  ? 199.279 203.950 198.456 1.00 135.85 ? 86  ASP B N   1 
ATOM 12831 C CA  . ASP D 2 86  ? 199.421 203.460 199.820 1.00 135.85 ? 86  ASP B CA  1 
ATOM 12832 C C   . ASP D 2 86  ? 200.635 204.035 200.539 1.00 135.85 ? 86  ASP B C   1 
ATOM 12833 O O   . ASP D 2 86  ? 200.640 204.079 201.774 1.00 135.85 ? 86  ASP B O   1 
ATOM 12834 C CB  . ASP D 2 86  ? 199.499 201.932 199.823 1.00 136.07 ? 86  ASP B CB  1 
ATOM 12835 C CG  . ASP D 2 86  ? 198.184 201.282 199.443 1.00 136.07 ? 86  ASP B CG  1 
ATOM 12836 O OD1 . ASP D 2 86  ? 197.145 201.974 199.478 1.00 136.07 ? 86  ASP B OD1 1 
ATOM 12837 O OD2 . ASP D 2 86  ? 198.190 200.079 199.108 1.00 136.07 ? 86  ASP B OD2 1 
ATOM 12838 N N   . GLU D 2 87  ? 201.661 204.473 199.807 1.00 134.84 ? 87  GLU B N   1 
ATOM 12839 C CA  . GLU D 2 87  ? 202.882 204.993 200.435 1.00 134.84 ? 87  GLU B CA  1 
ATOM 12840 C C   . GLU D 2 87  ? 202.771 206.493 200.691 1.00 134.84 ? 87  GLU B C   1 
ATOM 12841 O O   . GLU D 2 87  ? 202.599 206.927 201.833 1.00 134.84 ? 87  GLU B O   1 
ATOM 12842 C CB  . GLU D 2 87  ? 204.101 204.670 199.567 1.00 134.94 ? 87  GLU B CB  1 
ATOM 12843 C CG  . GLU D 2 87  ? 205.432 205.156 200.132 1.00 134.94 ? 87  GLU B CG  1 
ATOM 12844 C CD  . GLU D 2 87  ? 205.846 204.435 201.403 1.00 134.94 ? 87  GLU B CD  1 
ATOM 12845 O OE1 . GLU D 2 87  ? 205.265 203.374 201.715 1.00 134.94 ? 87  GLU B OE1 1 
ATOM 12846 O OE2 . GLU D 2 87  ? 206.758 204.933 202.095 1.00 134.94 ? 87  GLU B OE2 1 
ATOM 12847 N N   . VAL D 2 88  ? 202.870 207.295 199.631 1.00 133.42 ? 88  VAL B N   1 
ATOM 12848 C CA  . VAL D 2 88  ? 202.801 208.743 199.794 1.00 133.42 ? 88  VAL B CA  1 
ATOM 12849 C C   . VAL D 2 88  ? 201.355 209.210 199.898 1.00 133.42 ? 88  VAL B C   1 
ATOM 12850 O O   . VAL D 2 88  ? 201.022 210.056 200.735 1.00 133.42 ? 88  VAL B O   1 
ATOM 12851 C CB  . VAL D 2 88  ? 203.544 209.442 198.641 1.00 131.34 ? 88  VAL B CB  1 
ATOM 12852 C CG1 . VAL D 2 88  ? 203.402 210.952 198.752 1.00 131.34 ? 88  VAL B CG1 1 
ATOM 12853 C CG2 . VAL D 2 88  ? 205.010 209.038 198.636 1.00 131.34 ? 88  VAL B CG2 1 
ATOM 12854 N N   . GLY D 2 89  ? 200.474 208.665 199.062 1.00 135.76 ? 89  GLY B N   1 
ATOM 12855 C CA  . GLY D 2 89  ? 199.085 209.066 199.035 1.00 135.76 ? 89  GLY B CA  1 
ATOM 12856 C C   . GLY D 2 89  ? 198.700 209.974 197.889 1.00 135.76 ? 89  GLY B C   1 
ATOM 12857 O O   . GLY D 2 89  ? 197.534 210.379 197.809 1.00 135.76 ? 89  GLY B O   1 
ATOM 12858 N N   . ASP D 2 90  ? 199.635 210.308 197.002 1.00 138.17 ? 90  ASP B N   1 
ATOM 12859 C CA  . ASP D 2 90  ? 199.345 211.184 195.877 1.00 138.17 ? 90  ASP B CA  1 
ATOM 12860 C C   . ASP D 2 90  ? 200.368 210.911 194.784 1.00 138.17 ? 90  ASP B C   1 
ATOM 12861 O O   . ASP D 2 90  ? 201.429 210.333 195.032 1.00 138.17 ? 90  ASP B O   1 
ATOM 12862 C CB  . ASP D 2 90  ? 199.368 212.659 196.298 1.00 138.53 ? 90  ASP B CB  1 
ATOM 12863 C CG  . ASP D 2 90  ? 198.900 213.597 195.198 1.00 138.53 ? 90  ASP B CG  1 
ATOM 12864 O OD1 . ASP D 2 90  ? 198.471 213.109 194.131 1.00 138.53 ? 90  ASP B OD1 1 
ATOM 12865 O OD2 . ASP D 2 90  ? 198.965 214.828 195.401 1.00 138.53 ? 90  ASP B OD2 1 
ATOM 12866 N N   . GLY D 2 91  ? 200.030 211.330 193.568 1.00 139.13 ? 91  GLY B N   1 
ATOM 12867 C CA  . GLY D 2 91  ? 200.917 211.161 192.437 1.00 139.13 ? 91  GLY B CA  1 
ATOM 12868 C C   . GLY D 2 91  ? 200.794 209.842 191.712 1.00 139.13 ? 91  GLY B C   1 
ATOM 12869 O O   . GLY D 2 91  ? 201.718 209.468 190.981 1.00 139.13 ? 91  GLY B O   1 
ATOM 12870 N N   . THR D 2 92  ? 199.683 209.122 191.889 1.00 138.84 ? 92  THR B N   1 
ATOM 12871 C CA  . THR D 2 92  ? 199.511 207.847 191.201 1.00 138.84 ? 92  THR B CA  1 
ATOM 12872 C C   . THR D 2 92  ? 199.431 208.030 189.692 1.00 138.84 ? 92  THR B C   1 
ATOM 12873 O O   . THR D 2 92  ? 199.875 207.157 188.938 1.00 138.84 ? 92  THR B O   1 
ATOM 12874 C CB  . THR D 2 92  ? 198.258 207.138 191.712 1.00 137.51 ? 92  THR B CB  1 
ATOM 12875 O OG1 . THR D 2 92  ? 197.110 207.959 191.466 1.00 137.51 ? 92  THR B OG1 1 
ATOM 12876 C CG2 . THR D 2 92  ? 198.371 206.876 193.204 1.00 137.51 ? 92  THR B CG2 1 
ATOM 12877 N N   . THR D 2 93  ? 198.871 209.152 189.234 1.00 137.85 ? 93  THR B N   1 
ATOM 12878 C CA  . THR D 2 93  ? 198.806 209.412 187.800 1.00 137.85 ? 93  THR B CA  1 
ATOM 12879 C C   . THR D 2 93  ? 200.170 209.815 187.252 1.00 137.85 ? 93  THR B C   1 
ATOM 12880 O O   . THR D 2 93  ? 200.552 209.398 186.153 1.00 137.85 ? 93  THR B O   1 
ATOM 12881 C CB  . THR D 2 93  ? 197.767 210.496 187.511 1.00 137.27 ? 93  THR B CB  1 
ATOM 12882 O OG1 . THR D 2 93  ? 196.480 210.060 187.968 1.00 137.27 ? 93  THR B OG1 1 
ATOM 12883 C CG2 . THR D 2 93  ? 197.692 210.784 186.018 1.00 137.27 ? 93  THR B CG2 1 
ATOM 12884 N N   . SER D 2 94  ? 200.923 210.617 188.011 1.00 136.95 ? 94  SER B N   1 
ATOM 12885 C CA  . SER D 2 94  ? 202.233 211.060 187.547 1.00 136.95 ? 94  SER B CA  1 
ATOM 12886 C C   . SER D 2 94  ? 203.207 209.897 187.409 1.00 136.95 ? 94  SER B C   1 
ATOM 12887 O O   . SER D 2 94  ? 204.057 209.905 186.512 1.00 136.95 ? 94  SER B O   1 
ATOM 12888 C CB  . SER D 2 94  ? 202.798 212.115 188.500 1.00 134.19 ? 94  SER B CB  1 
ATOM 12889 O OG  . SER D 2 94  ? 201.997 213.284 188.498 1.00 134.19 ? 94  SER B OG  1 
ATOM 12890 N N   . VAL D 2 95  ? 203.103 208.894 188.282 1.00 137.75 ? 95  VAL B N   1 
ATOM 12891 C CA  . VAL D 2 95  ? 203.981 207.733 188.182 1.00 137.75 ? 95  VAL B CA  1 
ATOM 12892 C C   . VAL D 2 95  ? 203.640 206.909 186.947 1.00 137.75 ? 95  VAL B C   1 
ATOM 12893 O O   . VAL D 2 95  ? 204.533 206.445 186.227 1.00 137.75 ? 95  VAL B O   1 
ATOM 12894 C CB  . VAL D 2 95  ? 203.900 206.889 189.467 1.00 138.51 ? 95  VAL B CB  1 
ATOM 12895 C CG1 . VAL D 2 95  ? 204.713 205.613 189.319 1.00 138.51 ? 95  VAL B CG1 1 
ATOM 12896 C CG2 . VAL D 2 95  ? 204.386 207.694 190.659 1.00 138.51 ? 95  VAL B CG2 1 
ATOM 12897 N N   . THR D 2 96  ? 202.346 206.719 186.677 1.00 138.23 ? 96  THR B N   1 
ATOM 12898 C CA  . THR D 2 96  ? 201.938 205.930 185.519 1.00 138.23 ? 96  THR B CA  1 
ATOM 12899 C C   . THR D 2 96  ? 202.338 206.611 184.215 1.00 138.23 ? 96  THR B C   1 
ATOM 12900 O O   . THR D 2 96  ? 202.780 205.946 183.271 1.00 138.23 ? 96  THR B O   1 
ATOM 12901 C CB  . THR D 2 96  ? 200.428 205.688 185.559 1.00 140.37 ? 96  THR B CB  1 
ATOM 12902 O OG1 . THR D 2 96  ? 200.089 204.976 186.755 1.00 140.37 ? 96  THR B OG1 1 
ATOM 12903 C CG2 . THR D 2 96  ? 199.982 204.874 184.353 1.00 140.37 ? 96  THR B CG2 1 
ATOM 12904 N N   . VAL D 2 97  ? 202.201 207.936 184.147 1.00 138.99 ? 97  VAL B N   1 
ATOM 12905 C CA  . VAL D 2 97  ? 202.548 208.658 182.927 1.00 138.99 ? 97  VAL B CA  1 
ATOM 12906 C C   . VAL D 2 97  ? 204.059 208.673 182.725 1.00 138.99 ? 97  VAL B C   1 
ATOM 12907 O O   . VAL D 2 97  ? 204.556 208.422 181.621 1.00 138.99 ? 97  VAL B O   1 
ATOM 12908 C CB  . VAL D 2 97  ? 201.969 210.084 182.962 1.00 139.12 ? 97  VAL B CB  1 
ATOM 12909 C CG1 . VAL D 2 97  ? 202.450 210.879 181.762 1.00 139.12 ? 97  VAL B CG1 1 
ATOM 12910 C CG2 . VAL D 2 97  ? 200.451 210.038 182.995 1.00 139.12 ? 97  VAL B CG2 1 
ATOM 12911 N N   . LEU D 2 98  ? 204.812 208.966 183.788 1.00 139.98 ? 98  LEU B N   1 
ATOM 12912 C CA  . LEU D 2 98  ? 206.263 209.055 183.660 1.00 139.98 ? 98  LEU B CA  1 
ATOM 12913 C C   . LEU D 2 98  ? 206.876 207.696 183.343 1.00 139.98 ? 98  LEU B C   1 
ATOM 12914 O O   . LEU D 2 98  ? 207.818 207.606 182.547 1.00 139.98 ? 98  LEU B O   1 
ATOM 12915 C CB  . LEU D 2 98  ? 206.869 209.636 184.937 1.00 138.88 ? 98  LEU B CB  1 
ATOM 12916 C CG  . LEU D 2 98  ? 208.394 209.763 184.972 1.00 138.88 ? 98  LEU B CG  1 
ATOM 12917 C CD1 . LEU D 2 98  ? 208.878 210.715 183.890 1.00 138.88 ? 98  LEU B CD1 1 
ATOM 12918 C CD2 . LEU D 2 98  ? 208.865 210.223 186.343 1.00 138.88 ? 98  LEU B CD2 1 
ATOM 12919 N N   . SER D 2 99  ? 206.356 206.628 183.953 1.00 139.11 ? 99  SER B N   1 
ATOM 12920 C CA  . SER D 2 99  ? 206.865 205.293 183.654 1.00 139.11 ? 99  SER B CA  1 
ATOM 12921 C C   . SER D 2 99  ? 206.502 204.858 182.241 1.00 139.11 ? 99  SER B C   1 
ATOM 12922 O O   . SER D 2 99  ? 207.237 204.076 181.627 1.00 139.11 ? 99  SER B O   1 
ATOM 12923 C CB  . SER D 2 99  ? 206.334 204.285 184.673 1.00 139.12 ? 99  SER B CB  1 
ATOM 12924 O OG  . SER D 2 99  ? 204.923 204.177 184.594 1.00 139.12 ? 99  SER B OG  1 
ATOM 12925 N N   . ALA D 2 100 ? 205.381 205.349 181.710 1.00 138.33 ? 100 ALA B N   1 
ATOM 12926 C CA  . ALA D 2 100 ? 204.995 205.008 180.346 1.00 138.33 ? 100 ALA B CA  1 
ATOM 12927 C C   . ALA D 2 100 ? 205.852 205.744 179.323 1.00 138.33 ? 100 ALA B C   1 
ATOM 12928 O O   . ALA D 2 100 ? 206.188 205.184 178.274 1.00 138.33 ? 100 ALA B O   1 
ATOM 12929 C CB  . ALA D 2 100 ? 203.515 205.317 180.123 1.00 136.32 ? 100 ALA B CB  1 
ATOM 12930 N N   . GLU D 2 101 ? 206.216 206.997 179.612 1.00 140.54 ? 101 GLU B N   1 
ATOM 12931 C CA  . GLU D 2 101 ? 207.056 207.752 178.688 1.00 140.54 ? 101 GLU B CA  1 
ATOM 12932 C C   . GLU D 2 101 ? 208.473 207.198 178.637 1.00 140.54 ? 101 GLU B C   1 
ATOM 12933 O O   . GLU D 2 101 ? 209.158 207.349 177.619 1.00 140.54 ? 101 GLU B O   1 
ATOM 12934 C CB  . GLU D 2 101 ? 207.074 209.229 179.079 1.00 141.35 ? 101 GLU B CB  1 
ATOM 12935 C CG  . GLU D 2 101 ? 205.725 209.919 178.958 1.00 141.35 ? 101 GLU B CG  1 
ATOM 12936 C CD  . GLU D 2 101 ? 205.157 209.852 177.552 1.00 141.35 ? 101 GLU B CD  1 
ATOM 12937 O OE1 . GLU D 2 101 ? 205.937 209.980 176.585 1.00 141.35 ? 101 GLU B OE1 1 
ATOM 12938 O OE2 . GLU D 2 101 ? 203.929 209.670 177.415 1.00 141.35 ? 101 GLU B OE2 1 
ATOM 12939 N N   . LEU D 2 102 ? 208.932 206.563 179.719 1.00 141.56 ? 102 LEU B N   1 
ATOM 12940 C CA  . LEU D 2 102 ? 210.235 205.908 179.688 1.00 141.56 ? 102 LEU B CA  1 
ATOM 12941 C C   . LEU D 2 102 ? 210.249 204.743 178.708 1.00 141.56 ? 102 LEU B C   1 
ATOM 12942 O O   . LEU D 2 102 ? 211.287 204.456 178.102 1.00 141.56 ? 102 LEU B O   1 
ATOM 12943 C CB  . LEU D 2 102 ? 210.621 205.433 181.089 1.00 141.66 ? 102 LEU B CB  1 
ATOM 12944 C CG  . LEU D 2 102 ? 210.862 206.530 182.127 1.00 141.66 ? 102 LEU B CG  1 
ATOM 12945 C CD1 . LEU D 2 102 ? 211.097 205.932 183.505 1.00 141.66 ? 102 LEU B CD1 1 
ATOM 12946 C CD2 . LEU D 2 102 ? 212.036 207.403 181.715 1.00 141.66 ? 102 LEU B CD2 1 
ATOM 12947 N N   . LEU D 2 103 ? 209.113 204.063 178.540 1.00 141.64 ? 103 LEU B N   1 
ATOM 12948 C CA  . LEU D 2 103 ? 209.018 203.002 177.545 1.00 141.64 ? 103 LEU B CA  1 
ATOM 12949 C C   . LEU D 2 103 ? 208.842 203.559 176.139 1.00 141.64 ? 103 LEU B C   1 
ATOM 12950 O O   . LEU D 2 103 ? 209.221 202.900 175.165 1.00 141.64 ? 103 LEU B O   1 
ATOM 12951 C CB  . LEU D 2 103 ? 207.862 202.062 177.888 1.00 141.65 ? 103 LEU B CB  1 
ATOM 12952 C CG  . LEU D 2 103 ? 207.996 201.287 179.200 1.00 141.65 ? 103 LEU B CG  1 
ATOM 12953 C CD1 . LEU D 2 103 ? 206.734 200.489 179.483 1.00 141.65 ? 103 LEU B CD1 1 
ATOM 12954 C CD2 . LEU D 2 103 ? 209.214 200.378 179.166 1.00 141.65 ? 103 LEU B CD2 1 
ATOM 12955 N N   . ARG D 2 104 ? 208.271 204.760 176.014 1.00 142.87 ? 104 ARG B N   1 
ATOM 12956 C CA  . ARG D 2 104 ? 208.132 205.381 174.700 1.00 142.87 ? 104 ARG B CA  1 
ATOM 12957 C C   . ARG D 2 104 ? 209.492 205.748 174.120 1.00 142.87 ? 104 ARG B C   1 
ATOM 12958 O O   . ARG D 2 104 ? 209.750 205.517 172.933 1.00 142.87 ? 104 ARG B O   1 
ATOM 12959 C CB  . ARG D 2 104 ? 207.239 206.617 174.795 1.00 144.10 ? 104 ARG B CB  1 
ATOM 12960 C CG  . ARG D 2 104 ? 205.817 206.325 175.242 1.00 144.10 ? 104 ARG B CG  1 
ATOM 12961 C CD  . ARG D 2 104 ? 205.090 205.457 174.230 1.00 144.10 ? 104 ARG B CD  1 
ATOM 12962 N NE  . ARG D 2 104 ? 204.989 206.105 172.926 1.00 144.10 ? 104 ARG B NE  1 
ATOM 12963 C CZ  . ARG D 2 104 ? 204.050 206.988 172.601 1.00 144.10 ? 104 ARG B CZ  1 
ATOM 12964 N NH1 . ARG D 2 104 ? 204.036 207.527 171.389 1.00 144.10 ? 104 ARG B NH1 1 
ATOM 12965 N NH2 . ARG D 2 104 ? 203.124 207.332 173.485 1.00 144.10 ? 104 ARG B NH2 1 
ATOM 12966 N N   . GLU D 2 105 ? 210.373 206.323 174.941 1.00 145.40 ? 105 GLU B N   1 
ATOM 12967 C CA  . GLU D 2 105 ? 211.710 206.660 174.467 1.00 145.40 ? 105 GLU B CA  1 
ATOM 12968 C C   . GLU D 2 105 ? 212.580 205.419 174.320 1.00 145.40 ? 105 GLU B C   1 
ATOM 12969 O O   . GLU D 2 105 ? 213.532 205.421 173.531 1.00 145.40 ? 105 GLU B O   1 
ATOM 12970 C CB  . GLU D 2 105 ? 212.368 207.662 175.416 1.00 145.64 ? 105 GLU B CB  1 
ATOM 12971 C CG  . GLU D 2 105 ? 211.673 209.013 175.476 1.00 145.64 ? 105 GLU B CG  1 
ATOM 12972 C CD  . GLU D 2 105 ? 211.607 209.698 174.124 1.00 145.64 ? 105 GLU B CD  1 
ATOM 12973 O OE1 . GLU D 2 105 ? 212.594 209.613 173.362 1.00 145.64 ? 105 GLU B OE1 1 
ATOM 12974 O OE2 . GLU D 2 105 ? 210.568 210.322 173.823 1.00 145.64 ? 105 GLU B OE2 1 
ATOM 12975 N N   . ALA D 2 106 ? 212.276 204.355 175.066 1.00 144.79 ? 106 ALA B N   1 
ATOM 12976 C CA  . ALA D 2 106 ? 213.023 203.111 174.943 1.00 144.79 ? 106 ALA B CA  1 
ATOM 12977 C C   . ALA D 2 106 ? 212.583 202.279 173.746 1.00 144.79 ? 106 ALA B C   1 
ATOM 12978 O O   . ALA D 2 106 ? 213.340 201.410 173.301 1.00 144.79 ? 106 ALA B O   1 
ATOM 12979 C CB  . ALA D 2 106 ? 212.885 202.282 176.222 1.00 142.79 ? 106 ALA B CB  1 
ATOM 12980 N N   . GLU D 2 107 ? 211.382 202.524 173.218 1.00 143.59 ? 107 GLU B N   1 
ATOM 12981 C CA  . GLU D 2 107 ? 210.918 201.771 172.058 1.00 143.59 ? 107 GLU B CA  1 
ATOM 12982 C C   . GLU D 2 107 ? 211.650 202.200 170.793 1.00 143.59 ? 107 GLU B C   1 
ATOM 12983 O O   . GLU D 2 107 ? 211.990 201.360 169.951 1.00 143.59 ? 107 GLU B O   1 
ATOM 12984 C CB  . GLU D 2 107 ? 209.408 201.944 171.891 1.00 143.24 ? 107 GLU B CB  1 
ATOM 12985 C CG  . GLU D 2 107 ? 208.815 201.154 170.736 1.00 143.24 ? 107 GLU B CG  1 
ATOM 12986 C CD  . GLU D 2 107 ? 207.311 201.313 170.633 1.00 143.24 ? 107 GLU B CD  1 
ATOM 12987 O OE1 . GLU D 2 107 ? 206.735 202.067 171.446 1.00 143.24 ? 107 GLU B OE1 1 
ATOM 12988 O OE2 . GLU D 2 107 ? 206.704 200.684 169.741 1.00 143.24 ? 107 GLU B OE2 1 
ATOM 12989 N N   . LYS D 2 108 ? 211.904 203.500 170.641 1.00 145.98 ? 108 LYS B N   1 
ATOM 12990 C CA  . LYS D 2 108 ? 212.603 203.996 169.463 1.00 145.98 ? 108 LYS B CA  1 
ATOM 12991 C C   . LYS D 2 108 ? 214.093 203.684 169.488 1.00 145.98 ? 108 LYS B C   1 
ATOM 12992 O O   . LYS D 2 108 ? 214.720 203.639 168.425 1.00 145.98 ? 108 LYS B O   1 
ATOM 12993 C CB  . LYS D 2 108 ? 212.394 205.506 169.321 1.00 147.24 ? 108 LYS B CB  1 
ATOM 12994 C CG  . LYS D 2 108 ? 212.939 206.324 170.480 1.00 147.24 ? 108 LYS B CG  1 
ATOM 12995 C CD  . LYS D 2 108 ? 212.696 207.810 170.271 1.00 147.24 ? 108 LYS B CD  1 
ATOM 12996 C CE  . LYS D 2 108 ? 211.213 208.140 170.325 1.00 147.24 ? 108 LYS B CE  1 
ATOM 12997 N NZ  . LYS D 2 108 ? 210.962 209.594 170.122 1.00 147.24 ? 108 LYS B NZ  1 
ATOM 12998 N N   . LEU D 2 109 ? 214.674 203.468 170.670 1.00 146.20 ? 109 LEU B N   1 
ATOM 12999 C CA  . LEU D 2 109 ? 216.093 203.139 170.742 1.00 146.20 ? 109 LEU B CA  1 
ATOM 13000 C C   . LEU D 2 109 ? 216.355 201.697 170.324 1.00 146.20 ? 109 LEU B C   1 
ATOM 13001 O O   . LEU D 2 109 ? 217.377 201.409 169.692 1.00 146.20 ? 109 LEU B O   1 
ATOM 13002 C CB  . LEU D 2 109 ? 216.620 203.391 172.155 1.00 145.04 ? 109 LEU B CB  1 
ATOM 13003 C CG  . LEU D 2 109 ? 216.611 204.846 172.629 1.00 145.04 ? 109 LEU B CG  1 
ATOM 13004 C CD1 . LEU D 2 109 ? 217.043 204.941 174.083 1.00 145.04 ? 109 LEU B CD1 1 
ATOM 13005 C CD2 . LEU D 2 109 ? 217.498 205.706 171.743 1.00 145.04 ? 109 LEU B CD2 1 
ATOM 13006 N N   . ILE D 2 110 ? 215.448 200.782 170.667 1.00 144.97 ? 110 ILE B N   1 
ATOM 13007 C CA  . ILE D 2 110 ? 215.614 199.389 170.265 1.00 144.97 ? 110 ILE B CA  1 
ATOM 13008 C C   . ILE D 2 110 ? 215.288 199.213 168.788 1.00 144.97 ? 110 ILE B C   1 
ATOM 13009 O O   . ILE D 2 110 ? 216.001 198.512 168.062 1.00 144.97 ? 110 ILE B O   1 
ATOM 13010 C CB  . ILE D 2 110 ? 214.749 198.476 171.152 1.00 145.46 ? 110 ILE B CB  1 
ATOM 13011 C CG1 . ILE D 2 110 ? 215.235 198.524 172.601 1.00 145.46 ? 110 ILE B CG1 1 
ATOM 13012 C CG2 . ILE D 2 110 ? 214.770 197.046 170.633 1.00 145.46 ? 110 ILE B CG2 1 
ATOM 13013 C CD1 . ILE D 2 110 ? 214.307 197.839 173.580 1.00 145.46 ? 110 ILE B CD1 1 
ATOM 13014 N N   . ASP D 2 111 ? 214.217 199.852 168.317 1.00 145.23 ? 111 ASP B N   1 
ATOM 13015 C CA  . ASP D 2 111 ? 213.808 199.714 166.923 1.00 145.23 ? 111 ASP B CA  1 
ATOM 13016 C C   . ASP D 2 111 ? 214.710 200.522 165.997 1.00 145.23 ? 111 ASP B C   1 
ATOM 13017 O O   . ASP D 2 111 ? 215.423 199.960 165.159 1.00 145.23 ? 111 ASP B O   1 
ATOM 13018 C CB  . ASP D 2 111 ? 212.347 200.143 166.762 1.00 143.35 ? 111 ASP B CB  1 
ATOM 13019 C CG  . ASP D 2 111 ? 211.854 200.009 165.336 1.00 143.35 ? 111 ASP B CG  1 
ATOM 13020 O OD1 . ASP D 2 111 ? 211.744 198.865 164.848 1.00 143.35 ? 111 ASP B OD1 1 
ATOM 13021 O OD2 . ASP D 2 111 ? 211.577 201.049 164.701 1.00 143.35 ? 111 ASP B OD2 1 
ATOM 13022 N N   . GLN D 2 112 ? 214.691 201.848 166.137 1.00 147.31 ? 112 GLN B N   1 
ATOM 13023 C CA  . GLN D 2 112 ? 215.459 202.711 165.245 1.00 147.31 ? 112 GLN B CA  1 
ATOM 13024 C C   . GLN D 2 112 ? 216.947 202.681 165.583 1.00 147.31 ? 112 GLN B C   1 
ATOM 13025 O O   . GLN D 2 112 ? 217.770 202.237 164.775 1.00 147.31 ? 112 GLN B O   1 
ATOM 13026 C CB  . GLN D 2 112 ? 214.918 204.143 165.310 1.00 147.90 ? 112 GLN B CB  1 
ATOM 13027 C CG  . GLN D 2 112 ? 215.571 205.107 164.335 1.00 147.90 ? 112 GLN B CG  1 
ATOM 13028 C CD  . GLN D 2 112 ? 215.310 204.738 162.889 1.00 147.90 ? 112 GLN B CD  1 
ATOM 13029 O OE1 . GLN D 2 112 ? 214.162 204.659 162.454 1.00 147.90 ? 112 GLN B OE1 1 
ATOM 13030 N NE2 . GLN D 2 112 ? 216.379 204.512 162.135 1.00 147.90 ? 112 GLN B NE2 1 
ATOM 13031 N N   . SER D 2 113 ? 217.309 203.154 166.777 1.00 147.69 ? 113 SER B N   1 
ATOM 13032 C CA  . SER D 2 113 ? 218.712 203.280 167.153 1.00 147.69 ? 113 SER B CA  1 
ATOM 13033 C C   . SER D 2 113 ? 219.395 201.939 167.399 1.00 147.69 ? 113 SER B C   1 
ATOM 13034 O O   . SER D 2 113 ? 220.625 201.912 167.517 1.00 147.69 ? 113 SER B O   1 
ATOM 13035 C CB  . SER D 2 113 ? 218.841 204.158 168.399 1.00 146.40 ? 113 SER B CB  1 
ATOM 13036 O OG  . SER D 2 113 ? 218.416 205.484 168.134 1.00 146.40 ? 113 SER B OG  1 
ATOM 13037 N N   . LYS D 2 114 ? 218.638 200.841 167.476 1.00 145.78 ? 114 LYS B N   1 
ATOM 13038 C CA  . LYS D 2 114 ? 219.196 199.501 167.681 1.00 145.78 ? 114 LYS B CA  1 
ATOM 13039 C C   . LYS D 2 114 ? 220.035 199.434 168.958 1.00 145.78 ? 114 LYS B C   1 
ATOM 13040 O O   . LYS D 2 114 ? 221.195 199.017 168.948 1.00 145.78 ? 114 LYS B O   1 
ATOM 13041 C CB  . LYS D 2 114 ? 220.016 199.055 166.466 1.00 144.26 ? 114 LYS B CB  1 
ATOM 13042 C CG  . LYS D 2 114 ? 219.242 199.001 165.158 1.00 144.26 ? 114 LYS B CG  1 
ATOM 13043 C CD  . LYS D 2 114 ? 218.212 197.885 165.164 1.00 144.26 ? 114 LYS B CD  1 
ATOM 13044 C CE  . LYS D 2 114 ? 217.530 197.754 163.811 1.00 144.26 ? 114 LYS B CE  1 
ATOM 13045 N NZ  . LYS D 2 114 ? 216.661 198.922 163.503 1.00 144.26 ? 114 LYS B NZ  1 
ATOM 13046 N N   . ILE D 2 115 ? 219.435 199.851 170.069 1.00 145.18 ? 115 ILE B N   1 
ATOM 13047 C CA  . ILE D 2 115 ? 220.108 199.892 171.364 1.00 145.18 ? 115 ILE B CA  1 
ATOM 13048 C C   . ILE D 2 115 ? 219.762 198.633 172.146 1.00 145.18 ? 115 ILE B C   1 
ATOM 13049 O O   . ILE D 2 115 ? 218.623 198.149 172.100 1.00 145.18 ? 115 ILE B O   1 
ATOM 13050 C CB  . ILE D 2 115 ? 219.721 201.161 172.149 1.00 145.17 ? 115 ILE B CB  1 
ATOM 13051 C CG1 . ILE D 2 115 ? 220.051 202.411 171.332 1.00 145.17 ? 115 ILE B CG1 1 
ATOM 13052 C CG2 . ILE D 2 115 ? 220.444 201.213 173.487 1.00 145.17 ? 115 ILE B CG2 1 
ATOM 13053 C CD1 . ILE D 2 115 ? 221.514 202.535 170.967 1.00 145.17 ? 115 ILE B CD1 1 
ATOM 13054 N N   . HIS D 2 116 ? 220.749 198.097 172.858 1.00 144.43 ? 116 HIS B N   1 
ATOM 13055 C CA  . HIS D 2 116 ? 220.529 196.913 173.675 1.00 144.43 ? 116 HIS B CA  1 
ATOM 13056 C C   . HIS D 2 116 ? 219.545 197.233 174.798 1.00 144.43 ? 116 HIS B C   1 
ATOM 13057 O O   . HIS D 2 116 ? 219.567 198.342 175.345 1.00 144.43 ? 116 HIS B O   1 
ATOM 13058 C CB  . HIS D 2 116 ? 221.859 196.421 174.253 1.00 144.31 ? 116 HIS B CB  1 
ATOM 13059 C CG  . HIS D 2 116 ? 221.774 195.093 174.939 1.00 144.31 ? 116 HIS B CG  1 
ATOM 13060 N ND1 . HIS D 2 116 ? 221.311 194.948 176.229 1.00 144.31 ? 116 HIS B ND1 1 
ATOM 13061 C CD2 . HIS D 2 116 ? 222.113 193.850 174.520 1.00 144.31 ? 116 HIS B CD2 1 
ATOM 13062 C CE1 . HIS D 2 116 ? 221.356 193.673 176.570 1.00 144.31 ? 116 HIS B CE1 1 
ATOM 13063 N NE2 . HIS D 2 116 ? 221.838 192.985 175.551 1.00 144.31 ? 116 HIS B NE2 1 
ATOM 13064 N N   . PRO D 2 117 ? 218.658 196.298 175.155 1.00 142.40 ? 117 PRO B N   1 
ATOM 13065 C CA  . PRO D 2 117 ? 217.680 196.591 176.219 1.00 142.40 ? 117 PRO B CA  1 
ATOM 13066 C C   . PRO D 2 117 ? 218.318 196.929 177.555 1.00 142.40 ? 117 PRO B C   1 
ATOM 13067 O O   . PRO D 2 117 ? 217.892 197.885 178.216 1.00 142.40 ? 117 PRO B O   1 
ATOM 13068 C CB  . PRO D 2 117 ? 216.857 195.298 176.293 1.00 142.03 ? 117 PRO B CB  1 
ATOM 13069 C CG  . PRO D 2 117 ? 216.981 194.700 174.930 1.00 142.03 ? 117 PRO B CG  1 
ATOM 13070 C CD  . PRO D 2 117 ? 218.383 195.011 174.493 1.00 142.03 ? 117 PRO B CD  1 
ATOM 13071 N N   . GLN D 2 118 ? 219.330 196.167 177.976 1.00 141.93 ? 118 GLN B N   1 
ATOM 13072 C CA  . GLN D 2 118 ? 220.012 196.467 179.231 1.00 141.93 ? 118 GLN B CA  1 
ATOM 13073 C C   . GLN D 2 118 ? 220.753 197.796 179.161 1.00 141.93 ? 118 GLN B C   1 
ATOM 13074 O O   . GLN D 2 118 ? 220.915 198.469 180.186 1.00 141.93 ? 118 GLN B O   1 
ATOM 13075 C CB  . GLN D 2 118 ? 220.975 195.332 179.585 1.00 143.38 ? 118 GLN B CB  1 
ATOM 13076 C CG  . GLN D 2 118 ? 221.657 195.475 180.936 1.00 143.38 ? 118 GLN B CG  1 
ATOM 13077 C CD  . GLN D 2 118 ? 220.677 195.438 182.092 1.00 143.38 ? 118 GLN B CD  1 
ATOM 13078 O OE1 . GLN D 2 118 ? 219.942 194.466 182.267 1.00 143.38 ? 118 GLN B OE1 1 
ATOM 13079 N NE2 . GLN D 2 118 ? 220.666 196.497 182.892 1.00 143.38 ? 118 GLN B NE2 1 
ATOM 13080 N N   . THR D 2 119 ? 221.204 198.190 177.967 1.00 142.07 ? 119 THR B N   1 
ATOM 13081 C CA  . THR D 2 119 ? 221.866 199.482 177.812 1.00 142.07 ? 119 THR B CA  1 
ATOM 13082 C C   . THR D 2 119 ? 220.921 200.626 178.157 1.00 142.07 ? 119 THR B C   1 
ATOM 13083 O O   . THR D 2 119 ? 221.319 201.597 178.812 1.00 142.07 ? 119 THR B O   1 
ATOM 13084 C CB  . THR D 2 119 ? 222.393 199.630 176.385 1.00 144.54 ? 119 THR B CB  1 
ATOM 13085 O OG1 . THR D 2 119 ? 223.331 198.583 176.112 1.00 144.54 ? 119 THR B OG1 1 
ATOM 13086 C CG2 . THR D 2 119 ? 223.079 200.975 176.201 1.00 144.54 ? 119 THR B CG2 1 
ATOM 13087 N N   . ILE D 2 120 ? 219.662 200.527 177.725 1.00 141.38 ? 120 ILE B N   1 
ATOM 13088 C CA  . ILE D 2 120 ? 218.664 201.522 178.108 1.00 141.38 ? 120 ILE B CA  1 
ATOM 13089 C C   . ILE D 2 120 ? 218.428 201.478 179.611 1.00 141.38 ? 120 ILE B C   1 
ATOM 13090 O O   . ILE D 2 120 ? 218.239 202.515 180.259 1.00 141.38 ? 120 ILE B O   1 
ATOM 13091 C CB  . ILE D 2 120 ? 217.360 201.296 177.320 1.00 142.34 ? 120 ILE B CB  1 
ATOM 13092 C CG1 . ILE D 2 120 ? 217.600 201.494 175.824 1.00 142.34 ? 120 ILE B CG1 1 
ATOM 13093 C CG2 . ILE D 2 120 ? 216.269 202.237 177.803 1.00 142.34 ? 120 ILE B CG2 1 
ATOM 13094 C CD1 . ILE D 2 120 ? 216.438 201.058 174.963 1.00 142.34 ? 120 ILE B CD1 1 
ATOM 13095 N N   . ILE D 2 121 ? 218.447 200.276 180.191 1.00 139.55 ? 121 ILE B N   1 
ATOM 13096 C CA  . ILE D 2 121 ? 218.269 200.136 181.632 1.00 139.55 ? 121 ILE B CA  1 
ATOM 13097 C C   . ILE D 2 121 ? 219.464 200.721 182.374 1.00 139.55 ? 121 ILE B C   1 
ATOM 13098 O O   . ILE D 2 121 ? 219.307 201.480 183.338 1.00 139.55 ? 121 ILE B O   1 
ATOM 13099 C CB  . ILE D 2 121 ? 218.045 198.658 181.998 1.00 139.87 ? 121 ILE B CB  1 
ATOM 13100 C CG1 . ILE D 2 121 ? 216.737 198.157 181.384 1.00 139.87 ? 121 ILE B CG1 1 
ATOM 13101 C CG2 . ILE D 2 121 ? 218.038 198.475 183.507 1.00 139.87 ? 121 ILE B CG2 1 
ATOM 13102 C CD1 . ILE D 2 121 ? 216.559 196.664 181.472 1.00 139.87 ? 121 ILE B CD1 1 
ATOM 13103 N N   . GLU D 2 122 ? 220.678 200.379 181.935 1.00 140.17 ? 122 GLU B N   1 
ATOM 13104 C CA  . GLU D 2 122 ? 221.875 200.948 182.541 1.00 140.17 ? 122 GLU B CA  1 
ATOM 13105 C C   . GLU D 2 122 ? 221.997 202.442 182.280 1.00 140.17 ? 122 GLU B C   1 
ATOM 13106 O O   . GLU D 2 122 ? 222.695 203.135 183.028 1.00 140.17 ? 122 GLU B O   1 
ATOM 13107 C CB  . GLU D 2 122 ? 223.122 200.224 182.029 1.00 144.79 ? 122 GLU B CB  1 
ATOM 13108 C CG  . GLU D 2 122 ? 223.218 198.771 182.465 1.00 144.79 ? 122 GLU B CG  1 
ATOM 13109 C CD  . GLU D 2 122 ? 224.429 198.066 181.886 1.00 144.79 ? 122 GLU B CD  1 
ATOM 13110 O OE1 . GLU D 2 122 ? 225.094 198.651 181.005 1.00 144.79 ? 122 GLU B OE1 1 
ATOM 13111 O OE2 . GLU D 2 122 ? 224.716 196.927 182.311 1.00 144.79 ? 122 GLU B OE2 1 
ATOM 13112 N N   . GLY D 2 123 ? 221.337 202.953 181.239 1.00 140.32 ? 123 GLY B N   1 
ATOM 13113 C CA  . GLY D 2 123 ? 221.349 204.387 181.004 1.00 140.32 ? 123 GLY B CA  1 
ATOM 13114 C C   . GLY D 2 123 ? 220.511 205.146 182.014 1.00 140.32 ? 123 GLY B C   1 
ATOM 13115 O O   . GLY D 2 123 ? 220.879 206.246 182.437 1.00 140.32 ? 123 GLY B O   1 
ATOM 13116 N N   . TYR D 2 124 ? 219.374 204.572 182.416 1.00 138.23 ? 124 TYR B N   1 
ATOM 13117 C CA  . TYR D 2 124 ? 218.544 205.200 183.437 1.00 138.23 ? 124 TYR B CA  1 
ATOM 13118 C C   . TYR D 2 124 ? 219.175 205.126 184.820 1.00 138.23 ? 124 TYR B C   1 
ATOM 13119 O O   . TYR D 2 124 ? 218.804 205.912 185.698 1.00 138.23 ? 124 TYR B O   1 
ATOM 13120 C CB  . TYR D 2 124 ? 217.158 204.554 183.472 1.00 140.13 ? 124 TYR B CB  1 
ATOM 13121 C CG  . TYR D 2 124 ? 216.352 204.743 182.207 1.00 140.13 ? 124 TYR B CG  1 
ATOM 13122 C CD1 . TYR D 2 124 ? 216.384 205.944 181.511 1.00 140.13 ? 124 TYR B CD1 1 
ATOM 13123 C CD2 . TYR D 2 124 ? 215.545 203.724 181.717 1.00 140.13 ? 124 TYR B CD2 1 
ATOM 13124 C CE1 . TYR D 2 124 ? 215.645 206.121 180.356 1.00 140.13 ? 124 TYR B CE1 1 
ATOM 13125 C CE2 . TYR D 2 124 ? 214.801 203.892 180.566 1.00 140.13 ? 124 TYR B CE2 1 
ATOM 13126 C CZ  . TYR D 2 124 ? 214.855 205.092 179.889 1.00 140.13 ? 124 TYR B CZ  1 
ATOM 13127 O OH  . TYR D 2 124 ? 214.116 205.262 178.741 1.00 140.13 ? 124 TYR B OH  1 
ATOM 13128 N N   . ARG D 2 125 ? 220.112 204.200 185.035 1.00 137.77 ? 125 ARG B N   1 
ATOM 13129 C CA  . ARG D 2 125 ? 220.758 204.084 186.338 1.00 137.77 ? 125 ARG B CA  1 
ATOM 13130 C C   . ARG D 2 125 ? 221.590 205.322 186.649 1.00 137.77 ? 125 ARG B C   1 
ATOM 13131 O O   . ARG D 2 125 ? 221.451 205.924 187.721 1.00 137.77 ? 125 ARG B O   1 
ATOM 13132 C CB  . ARG D 2 125 ? 221.623 202.824 186.381 1.00 141.43 ? 125 ARG B CB  1 
ATOM 13133 C CG  . ARG D 2 125 ? 220.831 201.531 186.294 1.00 141.43 ? 125 ARG B CG  1 
ATOM 13134 C CD  . ARG D 2 125 ? 221.740 200.317 186.373 1.00 141.43 ? 125 ARG B CD  1 
ATOM 13135 N NE  . ARG D 2 125 ? 220.992 199.069 186.265 1.00 141.43 ? 125 ARG B NE  1 
ATOM 13136 C CZ  . ARG D 2 125 ? 221.550 197.864 186.221 1.00 141.43 ? 125 ARG B CZ  1 
ATOM 13137 N NH1 . ARG D 2 125 ? 222.869 197.739 186.279 1.00 141.43 ? 125 ARG B NH1 1 
ATOM 13138 N NH2 . ARG D 2 125 ? 220.789 196.782 186.122 1.00 141.43 ? 125 ARG B NH2 1 
ATOM 13139 N N   . LEU D 2 126 ? 222.461 205.719 185.720 1.00 137.77 ? 126 LEU B N   1 
ATOM 13140 C CA  . LEU D 2 126 ? 223.257 206.925 185.903 1.00 137.77 ? 126 LEU B CA  1 
ATOM 13141 C C   . LEU D 2 126 ? 222.450 208.196 185.679 1.00 137.77 ? 126 LEU B C   1 
ATOM 13142 O O   . LEU D 2 126 ? 222.848 209.261 186.165 1.00 137.77 ? 126 LEU B O   1 
ATOM 13143 C CB  . LEU D 2 126 ? 224.464 206.906 184.963 1.00 139.46 ? 126 LEU B CB  1 
ATOM 13144 C CG  . LEU D 2 126 ? 225.484 205.793 185.211 1.00 139.46 ? 126 LEU B CG  1 
ATOM 13145 C CD1 . LEU D 2 126 ? 226.568 205.804 184.145 1.00 139.46 ? 126 LEU B CD1 1 
ATOM 13146 C CD2 . LEU D 2 126 ? 226.091 205.922 186.600 1.00 139.46 ? 126 LEU B CD2 1 
ATOM 13147 N N   . ALA D 2 127 ? 221.330 208.112 184.958 1.00 137.87 ? 127 ALA B N   1 
ATOM 13148 C CA  . ALA D 2 127 ? 220.491 209.286 184.746 1.00 137.87 ? 127 ALA B CA  1 
ATOM 13149 C C   . ALA D 2 127 ? 219.633 209.587 185.968 1.00 137.87 ? 127 ALA B C   1 
ATOM 13150 O O   . ALA D 2 127 ? 219.409 210.757 186.298 1.00 137.87 ? 127 ALA B O   1 
ATOM 13151 C CB  . ALA D 2 127 ? 219.611 209.089 183.512 1.00 139.67 ? 127 ALA B CB  1 
ATOM 13152 N N   . SER D 2 128 ? 219.145 208.548 186.650 1.00 136.00 ? 128 SER B N   1 
ATOM 13153 C CA  . SER D 2 128 ? 218.337 208.766 187.845 1.00 136.00 ? 128 SER B CA  1 
ATOM 13154 C C   . SER D 2 128 ? 219.183 209.254 189.013 1.00 136.00 ? 128 SER B C   1 
ATOM 13155 O O   . SER D 2 128 ? 218.661 209.908 189.923 1.00 136.00 ? 128 SER B O   1 
ATOM 13156 C CB  . SER D 2 128 ? 217.599 207.482 188.226 1.00 136.18 ? 128 SER B CB  1 
ATOM 13157 O OG  . SER D 2 128 ? 216.671 207.111 187.222 1.00 136.18 ? 128 SER B OG  1 
ATOM 13158 N N   . ALA D 2 129 ? 220.482 208.947 189.009 1.00 135.84 ? 129 ALA B N   1 
ATOM 13159 C CA  . ALA D 2 129 ? 221.357 209.429 190.073 1.00 135.84 ? 129 ALA B CA  1 
ATOM 13160 C C   . ALA D 2 129 ? 221.511 210.943 190.015 1.00 135.84 ? 129 ALA B C   1 
ATOM 13161 O O   . ALA D 2 129 ? 221.573 211.607 191.057 1.00 135.84 ? 129 ALA B O   1 
ATOM 13162 C CB  . ALA D 2 129 ? 222.720 208.744 189.985 1.00 133.89 ? 129 ALA B CB  1 
ATOM 13163 N N   . ALA D 2 130 ? 221.573 211.508 188.808 1.00 135.97 ? 130 ALA B N   1 
ATOM 13164 C CA  . ALA D 2 130 ? 221.658 212.956 188.667 1.00 135.97 ? 130 ALA B CA  1 
ATOM 13165 C C   . ALA D 2 130 ? 220.308 213.628 188.878 1.00 135.97 ? 130 ALA B C   1 
ATOM 13166 O O   . ALA D 2 130 ? 220.259 214.797 189.277 1.00 135.97 ? 130 ALA B O   1 
ATOM 13167 C CB  . ALA D 2 130 ? 222.217 213.320 187.291 1.00 135.94 ? 130 ALA B CB  1 
ATOM 13168 N N   . ALA D 2 131 ? 219.211 212.914 188.618 1.00 135.95 ? 131 ALA B N   1 
ATOM 13169 C CA  . ALA D 2 131 ? 217.888 213.493 188.824 1.00 135.95 ? 131 ALA B CA  1 
ATOM 13170 C C   . ALA D 2 131 ? 217.557 213.601 190.307 1.00 135.95 ? 131 ALA B C   1 
ATOM 13171 O O   . ALA D 2 131 ? 216.955 214.589 190.745 1.00 135.95 ? 131 ALA B O   1 
ATOM 13172 C CB  . ALA D 2 131 ? 216.831 212.664 188.095 1.00 136.76 ? 131 ALA B CB  1 
ATOM 13173 N N   . LEU D 2 132 ? 217.940 212.594 191.096 1.00 134.71 ? 132 LEU B N   1 
ATOM 13174 C CA  . LEU D 2 132 ? 217.689 212.649 192.532 1.00 134.71 ? 132 LEU B CA  1 
ATOM 13175 C C   . LEU D 2 132 ? 218.602 213.654 193.223 1.00 134.71 ? 132 LEU B C   1 
ATOM 13176 O O   . LEU D 2 132 ? 218.187 214.304 194.189 1.00 134.71 ? 132 LEU B O   1 
ATOM 13177 C CB  . LEU D 2 132 ? 217.861 211.262 193.150 1.00 133.08 ? 132 LEU B CB  1 
ATOM 13178 C CG  . LEU D 2 132 ? 216.875 210.187 192.689 1.00 133.08 ? 132 LEU B CG  1 
ATOM 13179 C CD1 . LEU D 2 132 ? 217.237 208.834 193.283 1.00 133.08 ? 132 LEU B CD1 1 
ATOM 13180 C CD2 . LEU D 2 132 ? 215.449 210.573 193.054 1.00 133.08 ? 132 LEU B CD2 1 
ATOM 13181 N N   . ASP D 2 133 ? 219.841 213.795 192.746 1.00 133.58 ? 133 ASP B N   1 
ATOM 13182 C CA  . ASP D 2 133 ? 220.756 214.767 193.331 1.00 133.58 ? 133 ASP B CA  1 
ATOM 13183 C C   . ASP D 2 133 ? 220.384 216.199 192.973 1.00 133.58 ? 133 ASP B C   1 
ATOM 13184 O O   . ASP D 2 133 ? 220.719 217.120 193.726 1.00 133.58 ? 133 ASP B O   1 
ATOM 13185 C CB  . ASP D 2 133 ? 222.190 214.476 192.885 1.00 135.65 ? 133 ASP B CB  1 
ATOM 13186 C CG  . ASP D 2 133 ? 222.742 213.202 193.494 1.00 135.65 ? 133 ASP B CG  1 
ATOM 13187 O OD1 . ASP D 2 133 ? 222.154 212.710 194.480 1.00 135.65 ? 133 ASP B OD1 1 
ATOM 13188 O OD2 . ASP D 2 133 ? 223.763 212.693 192.987 1.00 135.65 ? 133 ASP B OD2 1 
ATOM 13189 N N   . ALA D 2 134 ? 219.703 216.408 191.843 1.00 132.53 ? 134 ALA B N   1 
ATOM 13190 C CA  . ALA D 2 134 ? 219.277 217.754 191.478 1.00 132.53 ? 134 ALA B CA  1 
ATOM 13191 C C   . ALA D 2 134 ? 218.159 218.252 192.384 1.00 132.53 ? 134 ALA B C   1 
ATOM 13192 O O   . ALA D 2 134 ? 218.072 219.455 192.655 1.00 132.53 ? 134 ALA B O   1 
ATOM 13193 C CB  . ALA D 2 134 ? 218.833 217.788 190.016 1.00 133.83 ? 134 ALA B CB  1 
ATOM 13194 N N   . LEU D 2 135 ? 217.298 217.350 192.858 1.00 134.01 ? 135 LEU B N   1 
ATOM 13195 C CA  . LEU D 2 135 ? 216.225 217.733 193.764 1.00 134.01 ? 135 LEU B CA  1 
ATOM 13196 C C   . LEU D 2 135 ? 216.722 218.015 195.175 1.00 134.01 ? 135 LEU B C   1 
ATOM 13197 O O   . LEU D 2 135 ? 216.062 218.755 195.913 1.00 134.01 ? 135 LEU B O   1 
ATOM 13198 C CB  . LEU D 2 135 ? 215.157 216.637 193.808 1.00 135.96 ? 135 LEU B CB  1 
ATOM 13199 C CG  . LEU D 2 135 ? 214.396 216.354 192.513 1.00 135.96 ? 135 LEU B CG  1 
ATOM 13200 C CD1 . LEU D 2 135 ? 213.470 215.162 192.694 1.00 135.96 ? 135 LEU B CD1 1 
ATOM 13201 C CD2 . LEU D 2 135 ? 213.616 217.581 192.066 1.00 135.96 ? 135 LEU B CD2 1 
ATOM 13202 N N   . THR D 2 136 ? 217.864 217.444 195.565 1.00 136.11 ? 136 THR B N   1 
ATOM 13203 C CA  . THR D 2 136 ? 218.392 217.684 196.904 1.00 136.11 ? 136 THR B CA  1 
ATOM 13204 C C   . THR D 2 136 ? 218.888 219.117 197.053 1.00 136.11 ? 136 THR B C   1 
ATOM 13205 O O   . THR D 2 136 ? 218.598 219.780 198.056 1.00 136.11 ? 136 THR B O   1 
ATOM 13206 C CB  . THR D 2 136 ? 219.515 216.692 197.212 1.00 137.88 ? 136 THR B CB  1 
ATOM 13207 O OG1 . THR D 2 136 ? 219.003 215.355 197.153 1.00 137.88 ? 136 THR B OG1 1 
ATOM 13208 C CG2 . THR D 2 136 ? 220.088 216.947 198.598 1.00 137.88 ? 136 THR B CG2 1 
ATOM 13209 N N   . LYS D 2 137 ? 219.635 219.614 196.064 1.00 135.07 ? 137 LYS B N   1 
ATOM 13210 C CA  . LYS D 2 137 ? 220.134 220.982 196.122 1.00 135.07 ? 137 LYS B CA  1 
ATOM 13211 C C   . LYS D 2 137 ? 219.026 222.012 195.947 1.00 135.07 ? 137 LYS B C   1 
ATOM 13212 O O   . LYS D 2 137 ? 219.199 223.165 196.357 1.00 135.07 ? 137 LYS B O   1 
ATOM 13213 C CB  . LYS D 2 137 ? 221.214 221.194 195.059 1.00 131.60 ? 137 LYS B CB  1 
ATOM 13214 C CG  . LYS D 2 137 ? 222.480 220.386 195.291 1.00 131.60 ? 137 LYS B CG  1 
ATOM 13215 C CD  . LYS D 2 137 ? 223.473 220.577 194.157 1.00 131.60 ? 137 LYS B CD  1 
ATOM 13216 C CE  . LYS D 2 137 ? 224.747 219.785 194.399 1.00 131.60 ? 137 LYS B CE  1 
ATOM 13217 N NZ  . LYS D 2 137 ? 225.703 219.912 193.265 1.00 131.60 ? 137 LYS B NZ  1 
ATOM 13218 N N   . ALA D 2 138 ? 217.900 221.627 195.352 1.00 133.12 ? 138 ALA B N   1 
ATOM 13219 C CA  . ALA D 2 138 ? 216.773 222.528 195.157 1.00 133.12 ? 138 ALA B CA  1 
ATOM 13220 C C   . ALA D 2 138 ? 215.753 222.454 196.286 1.00 133.12 ? 138 ALA B C   1 
ATOM 13221 O O   . ALA D 2 138 ? 214.735 223.152 196.227 1.00 133.12 ? 138 ALA B O   1 
ATOM 13222 C CB  . ALA D 2 138 ? 216.084 222.230 193.822 1.00 131.85 ? 138 ALA B CB  1 
ATOM 13223 N N   . ALA D 2 139 ? 215.997 221.633 197.304 1.00 133.32 ? 139 ALA B N   1 
ATOM 13224 C CA  . ALA D 2 139 ? 215.080 221.499 198.426 1.00 133.32 ? 139 ALA B CA  1 
ATOM 13225 C C   . ALA D 2 139 ? 215.395 222.537 199.494 1.00 133.32 ? 139 ALA B C   1 
ATOM 13226 O O   . ALA D 2 139 ? 216.561 222.779 199.820 1.00 133.32 ? 139 ALA B O   1 
ATOM 13227 C CB  . ALA D 2 139 ? 215.160 220.093 199.022 1.00 133.57 ? 139 ALA B CB  1 
ATOM 13228 N N   . VAL D 2 140 ? 214.346 223.149 200.036 1.00 131.99 ? 140 VAL B N   1 
ATOM 13229 C CA  . VAL D 2 140 ? 214.464 224.167 201.073 1.00 131.99 ? 140 VAL B CA  1 
ATOM 13230 C C   . VAL D 2 140 ? 213.698 223.688 202.297 1.00 131.99 ? 140 VAL B C   1 
ATOM 13231 O O   . VAL D 2 140 ? 212.544 223.259 202.184 1.00 131.99 ? 140 VAL B O   1 
ATOM 13232 C CB  . VAL D 2 140 ? 213.933 225.531 200.593 1.00 132.98 ? 140 VAL B CB  1 
ATOM 13233 C CG1 . VAL D 2 140 ? 213.982 226.551 201.722 1.00 132.98 ? 140 VAL B CG1 1 
ATOM 13234 C CG2 . VAL D 2 140 ? 214.729 226.017 199.391 1.00 132.98 ? 140 VAL B CG2 1 
ATOM 13235 N N   . ASP D 2 141 ? 214.339 223.761 203.462 1.00 131.20 ? 141 ASP B N   1 
ATOM 13236 C CA  . ASP D 2 141 ? 213.738 223.326 204.718 1.00 131.20 ? 141 ASP B CA  1 
ATOM 13237 C C   . ASP D 2 141 ? 213.278 224.563 205.483 1.00 131.20 ? 141 ASP B C   1 
ATOM 13238 O O   . ASP D 2 141 ? 214.102 225.331 205.990 1.00 131.20 ? 141 ASP B O   1 
ATOM 13239 C CB  . ASP D 2 141 ? 214.732 222.505 205.538 1.00 130.46 ? 141 ASP B CB  1 
ATOM 13240 C CG  . ASP D 2 141 ? 214.107 221.897 206.780 1.00 130.46 ? 141 ASP B CG  1 
ATOM 13241 O OD1 . ASP D 2 141 ? 212.880 222.033 206.965 1.00 130.46 ? 141 ASP B OD1 1 
ATOM 13242 O OD2 . ASP D 2 141 ? 214.847 221.279 207.574 1.00 130.46 ? 141 ASP B OD2 1 
ATOM 13243 N N   . ASN D 2 142 ? 211.963 224.750 205.563 1.00 131.50 ? 142 ASN B N   1 
ATOM 13244 C CA  . ASN D 2 142 ? 211.365 225.870 206.277 1.00 131.50 ? 142 ASN B CA  1 
ATOM 13245 C C   . ASN D 2 142 ? 210.936 225.512 207.694 1.00 131.50 ? 142 ASN B C   1 
ATOM 13246 O O   . ASN D 2 142 ? 210.345 226.354 208.377 1.00 131.50 ? 142 ASN B O   1 
ATOM 13247 C CB  . ASN D 2 142 ? 210.168 226.416 205.494 1.00 130.80 ? 142 ASN B CB  1 
ATOM 13248 C CG  . ASN D 2 142 ? 210.582 227.127 204.220 1.00 130.80 ? 142 ASN B CG  1 
ATOM 13249 O OD1 . ASN D 2 142 ? 211.712 227.602 204.101 1.00 130.80 ? 142 ASN B OD1 1 
ATOM 13250 N ND2 . ASN D 2 142 ? 209.668 227.205 203.260 1.00 130.80 ? 142 ASN B ND2 1 
ATOM 13251 N N   . SER D 2 143 ? 211.210 224.286 208.148 1.00 131.29 ? 143 SER B N   1 
ATOM 13252 C CA  . SER D 2 143 ? 210.783 223.851 209.474 1.00 131.29 ? 143 SER B CA  1 
ATOM 13253 C C   . SER D 2 143 ? 211.435 224.641 210.601 1.00 131.29 ? 143 SER B C   1 
ATOM 13254 O O   . SER D 2 143 ? 210.984 224.532 211.747 1.00 131.29 ? 143 SER B O   1 
ATOM 13255 C CB  . SER D 2 143 ? 211.078 222.361 209.656 1.00 129.26 ? 143 SER B CB  1 
ATOM 13256 O OG  . SER D 2 143 ? 212.470 222.106 209.602 1.00 129.26 ? 143 SER B OG  1 
ATOM 13257 N N   . HIS D 2 144 ? 212.477 225.424 210.313 1.00 132.69 ? 144 HIS B N   1 
ATOM 13258 C CA  . HIS D 2 144 ? 213.101 226.243 211.345 1.00 132.69 ? 144 HIS B CA  1 
ATOM 13259 C C   . HIS D 2 144 ? 212.168 227.328 211.866 1.00 132.69 ? 144 HIS B C   1 
ATOM 13260 O O   . HIS D 2 144 ? 212.380 227.831 212.974 1.00 132.69 ? 144 HIS B O   1 
ATOM 13261 C CB  . HIS D 2 144 ? 214.387 226.875 210.810 1.00 133.03 ? 144 HIS B CB  1 
ATOM 13262 C CG  . HIS D 2 144 ? 214.176 227.758 209.619 1.00 133.03 ? 144 HIS B CG  1 
ATOM 13263 N ND1 . HIS D 2 144 ? 213.944 227.259 208.355 1.00 133.03 ? 144 HIS B ND1 1 
ATOM 13264 C CD2 . HIS D 2 144 ? 214.161 229.106 209.500 1.00 133.03 ? 144 HIS B CD2 1 
ATOM 13265 C CE1 . HIS D 2 144 ? 213.796 228.263 207.509 1.00 133.03 ? 144 HIS B CE1 1 
ATOM 13266 N NE2 . HIS D 2 144 ? 213.923 229.394 208.179 1.00 133.03 ? 144 HIS B NE2 1 
ATOM 13267 N N   . ASP D 2 145 ? 211.147 227.698 211.098 1.00 133.14 ? 145 ASP B N   1 
ATOM 13268 C CA  . ASP D 2 145 ? 210.170 228.700 211.501 1.00 133.14 ? 145 ASP B CA  1 
ATOM 13269 C C   . ASP D 2 145 ? 208.778 228.091 211.407 1.00 133.14 ? 145 ASP B C   1 
ATOM 13270 O O   . ASP D 2 145 ? 208.400 227.556 210.360 1.00 133.14 ? 145 ASP B O   1 
ATOM 13271 C CB  . ASP D 2 145 ? 210.268 229.950 210.621 1.00 134.18 ? 145 ASP B CB  1 
ATOM 13272 C CG  . ASP D 2 145 ? 209.371 231.080 211.099 1.00 134.18 ? 145 ASP B CG  1 
ATOM 13273 O OD1 . ASP D 2 145 ? 208.736 230.937 212.165 1.00 134.18 ? 145 ASP B OD1 1 
ATOM 13274 O OD2 . ASP D 2 145 ? 209.302 232.115 210.404 1.00 134.18 ? 145 ASP B OD2 1 
ATOM 13275 N N   . LYS D 2 146 ? 208.021 228.172 212.504 1.00 132.38 ? 146 LYS B N   1 
ATOM 13276 C CA  . LYS D 2 146 ? 206.671 227.618 212.509 1.00 132.38 ? 146 LYS B CA  1 
ATOM 13277 C C   . LYS D 2 146 ? 205.729 228.425 211.626 1.00 132.38 ? 146 LYS B C   1 
ATOM 13278 O O   . LYS D 2 146 ? 204.742 227.881 211.117 1.00 132.38 ? 146 LYS B O   1 
ATOM 13279 C CB  . LYS D 2 146 ? 206.134 227.553 213.939 1.00 130.87 ? 146 LYS B CB  1 
ATOM 13280 C CG  . LYS D 2 146 ? 206.872 226.570 214.833 1.00 130.87 ? 146 LYS B CG  1 
ATOM 13281 C CD  . LYS D 2 146 ? 206.342 226.611 216.257 1.00 130.87 ? 146 LYS B CD  1 
ATOM 13282 C CE  . LYS D 2 146 ? 207.066 225.611 217.145 1.00 130.87 ? 146 LYS B CE  1 
ATOM 13283 N NZ  . LYS D 2 146 ? 206.601 225.684 218.557 1.00 130.87 ? 146 LYS B NZ  1 
ATOM 13284 N N   . THR D 2 147 ? 206.011 229.714 211.432 1.00 132.26 ? 147 THR B N   1 
ATOM 13285 C CA  . THR D 2 147 ? 205.166 230.535 210.571 1.00 132.26 ? 147 THR B CA  1 
ATOM 13286 C C   . THR D 2 147 ? 205.374 230.180 209.103 1.00 132.26 ? 147 THR B C   1 
ATOM 13287 O O   . THR D 2 147 ? 204.407 230.039 208.344 1.00 132.26 ? 147 THR B O   1 
ATOM 13288 C CB  . THR D 2 147 ? 205.451 232.018 210.813 1.00 130.79 ? 147 THR B CB  1 
ATOM 13289 O OG1 . THR D 2 147 ? 205.168 232.343 212.180 1.00 130.79 ? 147 THR B OG1 1 
ATOM 13290 C CG2 . THR D 2 147 ? 204.591 232.884 209.904 1.00 130.79 ? 147 THR B CG2 1 
ATOM 13291 N N   . MET D 2 148 ? 206.633 230.027 208.686 1.00 131.73 ? 148 MET B N   1 
ATOM 13292 C CA  . MET D 2 148 ? 206.913 229.671 207.300 1.00 131.73 ? 148 MET B CA  1 
ATOM 13293 C C   . MET D 2 148 ? 206.523 228.229 206.999 1.00 131.73 ? 148 MET B C   1 
ATOM 13294 O O   . MET D 2 148 ? 206.171 227.910 205.858 1.00 131.73 ? 148 MET B O   1 
ATOM 13295 C CB  . MET D 2 148 ? 208.392 229.897 206.988 1.00 132.88 ? 148 MET B CB  1 
ATOM 13296 C CG  . MET D 2 148 ? 208.814 231.357 207.011 1.00 132.88 ? 148 MET B CG  1 
ATOM 13297 S SD  . MET D 2 148 ? 210.578 231.578 206.710 1.00 132.88 ? 148 MET B SD  1 
ATOM 13298 C CE  . MET D 2 148 ? 210.681 231.145 204.975 1.00 132.88 ? 148 MET B CE  1 
ATOM 13299 N N   . PHE D 2 149 ? 206.579 227.349 208.001 1.00 131.17 ? 149 PHE B N   1 
ATOM 13300 C CA  . PHE D 2 149 ? 206.193 225.959 207.781 1.00 131.17 ? 149 PHE B CA  1 
ATOM 13301 C C   . PHE D 2 149 ? 204.683 225.822 207.633 1.00 131.17 ? 149 PHE B C   1 
ATOM 13302 O O   . PHE D 2 149 ? 204.203 225.044 206.800 1.00 131.17 ? 149 PHE B O   1 
ATOM 13303 C CB  . PHE D 2 149 ? 206.705 225.084 208.925 1.00 130.07 ? 149 PHE B CB  1 
ATOM 13304 C CG  . PHE D 2 149 ? 206.295 223.643 208.817 1.00 130.07 ? 149 PHE B CG  1 
ATOM 13305 C CD1 . PHE D 2 149 ? 206.972 222.778 207.974 1.00 130.07 ? 149 PHE B CD1 1 
ATOM 13306 C CD2 . PHE D 2 149 ? 205.237 223.151 209.565 1.00 130.07 ? 149 PHE B CD2 1 
ATOM 13307 C CE1 . PHE D 2 149 ? 206.598 221.451 207.873 1.00 130.07 ? 149 PHE B CE1 1 
ATOM 13308 C CE2 . PHE D 2 149 ? 204.859 221.825 209.469 1.00 130.07 ? 149 PHE B CE2 1 
ATOM 13309 C CZ  . PHE D 2 149 ? 205.541 220.974 208.622 1.00 130.07 ? 149 PHE B CZ  1 
ATOM 13310 N N   . ARG D 2 150 ? 203.917 226.571 208.430 1.00 131.44 ? 150 ARG B N   1 
ATOM 13311 C CA  . ARG D 2 150 ? 202.464 226.517 208.321 1.00 131.44 ? 150 ARG B CA  1 
ATOM 13312 C C   . ARG D 2 150 ? 201.978 227.117 207.008 1.00 131.44 ? 150 ARG B C   1 
ATOM 13313 O O   . ARG D 2 150 ? 201.001 226.627 206.428 1.00 131.44 ? 150 ARG B O   1 
ATOM 13314 C CB  . ARG D 2 150 ? 201.821 227.239 209.505 1.00 127.91 ? 150 ARG B CB  1 
ATOM 13315 C CG  . ARG D 2 150 ? 200.301 227.218 209.499 1.00 127.91 ? 150 ARG B CG  1 
ATOM 13316 C CD  . ARG D 2 150 ? 199.732 227.939 210.710 1.00 127.91 ? 150 ARG B CD  1 
ATOM 13317 N NE  . ARG D 2 150 ? 198.272 227.928 210.717 1.00 127.91 ? 150 ARG B NE  1 
ATOM 13318 C CZ  . ARG D 2 150 ? 197.516 228.828 210.097 1.00 127.91 ? 150 ARG B CZ  1 
ATOM 13319 N NH1 . ARG D 2 150 ? 198.080 229.817 209.417 1.00 127.91 ? 150 ARG B NH1 1 
ATOM 13320 N NH2 . ARG D 2 150 ? 196.194 228.740 210.156 1.00 127.91 ? 150 ARG B NH2 1 
ATOM 13321 N N   . GLU D 2 151 ? 202.644 228.167 206.523 1.00 132.62 ? 151 GLU B N   1 
ATOM 13322 C CA  . GLU D 2 151 ? 202.253 228.768 205.252 1.00 132.62 ? 151 GLU B CA  1 
ATOM 13323 C C   . GLU D 2 151 ? 202.518 227.821 204.089 1.00 132.62 ? 151 GLU B C   1 
ATOM 13324 O O   . GLU D 2 151 ? 201.738 227.772 203.130 1.00 132.62 ? 151 GLU B O   1 
ATOM 13325 C CB  . GLU D 2 151 ? 202.991 230.091 205.049 1.00 135.62 ? 151 GLU B CB  1 
ATOM 13326 C CG  . GLU D 2 151 ? 202.601 230.835 203.782 1.00 135.62 ? 151 GLU B CG  1 
ATOM 13327 C CD  . GLU D 2 151 ? 203.325 232.159 203.637 1.00 135.62 ? 151 GLU B CD  1 
ATOM 13328 O OE1 . GLU D 2 151 ? 204.159 232.480 204.510 1.00 135.62 ? 151 GLU B OE1 1 
ATOM 13329 O OE2 . GLU D 2 151 ? 203.060 232.879 202.652 1.00 135.62 ? 151 GLU B OE2 1 
ATOM 13330 N N   . ASP D 2 152 ? 203.611 227.056 204.156 1.00 132.50 ? 152 ASP B N   1 
ATOM 13331 C CA  . ASP D 2 152 ? 203.917 226.106 203.092 1.00 132.50 ? 152 ASP B CA  1 
ATOM 13332 C C   . ASP D 2 152 ? 202.890 224.984 203.027 1.00 132.50 ? 152 ASP B C   1 
ATOM 13333 O O   . ASP D 2 152 ? 202.654 224.424 201.950 1.00 132.50 ? 152 ASP B O   1 
ATOM 13334 C CB  . ASP D 2 152 ? 205.318 225.529 203.287 1.00 134.19 ? 152 ASP B CB  1 
ATOM 13335 C CG  . ASP D 2 152 ? 206.408 226.550 203.036 1.00 134.19 ? 152 ASP B CG  1 
ATOM 13336 O OD1 . ASP D 2 152 ? 206.114 227.599 202.426 1.00 134.19 ? 152 ASP B OD1 1 
ATOM 13337 O OD2 . ASP D 2 152 ? 207.559 226.303 203.451 1.00 134.19 ? 152 ASP B OD2 1 
ATOM 13338 N N   . LEU D 2 153 ? 202.275 224.639 204.161 1.00 132.60 ? 153 LEU B N   1 
ATOM 13339 C CA  . LEU D 2 153 ? 201.243 223.609 204.158 1.00 132.60 ? 153 LEU B CA  1 
ATOM 13340 C C   . LEU D 2 153 ? 200.014 224.050 203.373 1.00 132.60 ? 153 LEU B C   1 
ATOM 13341 O O   . LEU D 2 153 ? 199.267 223.205 202.867 1.00 132.60 ? 153 LEU B O   1 
ATOM 13342 C CB  . LEU D 2 153 ? 200.855 223.251 205.593 1.00 133.20 ? 153 LEU B CB  1 
ATOM 13343 C CG  . LEU D 2 153 ? 201.948 222.632 206.465 1.00 133.20 ? 153 LEU B CG  1 
ATOM 13344 C CD1 . LEU D 2 153 ? 201.459 222.458 207.895 1.00 133.20 ? 153 LEU B CD1 1 
ATOM 13345 C CD2 . LEU D 2 153 ? 202.409 221.304 205.889 1.00 133.20 ? 153 LEU B CD2 1 
ATOM 13346 N N   . ILE D 2 154 ? 199.791 225.359 203.260 1.00 133.06 ? 154 ILE B N   1 
ATOM 13347 C CA  . ILE D 2 154 ? 198.653 225.860 202.497 1.00 133.06 ? 154 ILE B CA  1 
ATOM 13348 C C   . ILE D 2 154 ? 198.938 225.800 201.002 1.00 133.06 ? 154 ILE B C   1 
ATOM 13349 O O   . ILE D 2 154 ? 198.068 225.424 200.208 1.00 133.06 ? 154 ILE B O   1 
ATOM 13350 C CB  . ILE D 2 154 ? 198.300 227.287 202.954 1.00 132.68 ? 154 ILE B CB  1 
ATOM 13351 C CG1 . ILE D 2 154 ? 197.839 227.282 204.412 1.00 132.68 ? 154 ILE B CG1 1 
ATOM 13352 C CG2 . ILE D 2 154 ? 197.225 227.887 202.062 1.00 132.68 ? 154 ILE B CG2 1 
ATOM 13353 C CD1 . ILE D 2 154 ? 197.693 228.664 205.010 1.00 132.68 ? 154 ILE B CD1 1 
ATOM 13354 N N   . HIS D 2 155 ? 200.158 226.160 200.594 1.00 134.10 ? 155 HIS B N   1 
ATOM 13355 C CA  . HIS D 2 155 ? 200.502 226.138 199.176 1.00 134.10 ? 155 HIS B CA  1 
ATOM 13356 C C   . HIS D 2 155 ? 200.547 224.718 198.627 1.00 134.10 ? 155 HIS B C   1 
ATOM 13357 O O   . HIS D 2 155 ? 200.226 224.500 197.453 1.00 134.10 ? 155 HIS B O   1 
ATOM 13358 C CB  . HIS D 2 155 ? 201.843 226.836 198.947 1.00 132.77 ? 155 HIS B CB  1 
ATOM 13359 C CG  . HIS D 2 155 ? 201.856 228.274 199.364 1.00 132.77 ? 155 HIS B CG  1 
ATOM 13360 N ND1 . HIS D 2 155 ? 201.151 229.250 198.693 1.00 132.77 ? 155 HIS B ND1 1 
ATOM 13361 C CD2 . HIS D 2 155 ? 202.492 228.901 200.381 1.00 132.77 ? 155 HIS B CD2 1 
ATOM 13362 C CE1 . HIS D 2 155 ? 201.351 230.416 199.280 1.00 132.77 ? 155 HIS B CE1 1 
ATOM 13363 N NE2 . HIS D 2 155 ? 202.161 230.232 200.307 1.00 132.77 ? 155 HIS B NE2 1 
ATOM 13364 N N   . ILE D 2 156 ? 200.944 223.744 199.449 1.00 133.45 ? 156 ILE B N   1 
ATOM 13365 C CA  . ILE D 2 156 ? 200.970 222.358 198.995 1.00 133.45 ? 156 ILE B CA  1 
ATOM 13366 C C   . ILE D 2 156 ? 199.552 221.841 198.780 1.00 133.45 ? 156 ILE B C   1 
ATOM 13367 O O   . ILE D 2 156 ? 199.282 221.108 197.821 1.00 133.45 ? 156 ILE B O   1 
ATOM 13368 C CB  . ILE D 2 156 ? 201.751 221.484 199.994 1.00 131.75 ? 156 ILE B CB  1 
ATOM 13369 C CG1 . ILE D 2 156 ? 203.224 221.898 200.024 1.00 131.75 ? 156 ILE B CG1 1 
ATOM 13370 C CG2 . ILE D 2 156 ? 201.623 220.010 199.639 1.00 131.75 ? 156 ILE B CG2 1 
ATOM 13371 C CD1 . ILE D 2 156 ? 204.017 221.252 201.138 1.00 131.75 ? 156 ILE B CD1 1 
ATOM 13372 N N   . ALA D 2 157 ? 198.623 222.223 199.660 1.00 134.72 ? 157 ALA B N   1 
ATOM 13373 C CA  . ALA D 2 157 ? 197.240 221.785 199.510 1.00 134.72 ? 157 ALA B CA  1 
ATOM 13374 C C   . ALA D 2 157 ? 196.590 222.383 198.269 1.00 134.72 ? 157 ALA B C   1 
ATOM 13375 O O   . ALA D 2 157 ? 195.738 221.737 197.648 1.00 134.72 ? 157 ALA B O   1 
ATOM 13376 C CB  . ALA D 2 157 ? 196.435 222.147 200.758 1.00 135.30 ? 157 ALA B CB  1 
ATOM 13377 N N   . LYS D 2 158 ? 196.974 223.605 197.891 1.00 135.42 ? 158 LYS B N   1 
ATOM 13378 C CA  . LYS D 2 158 ? 196.405 224.219 196.696 1.00 135.42 ? 158 LYS B CA  1 
ATOM 13379 C C   . LYS D 2 158 ? 196.829 223.489 195.429 1.00 135.42 ? 158 LYS B C   1 
ATOM 13380 O O   . LYS D 2 158 ? 196.077 223.466 194.448 1.00 135.42 ? 158 LYS B O   1 
ATOM 13381 C CB  . LYS D 2 158 ? 196.808 225.692 196.616 1.00 135.40 ? 158 LYS B CB  1 
ATOM 13382 C CG  . LYS D 2 158 ? 196.212 226.563 197.709 1.00 135.40 ? 158 LYS B CG  1 
ATOM 13383 C CD  . LYS D 2 158 ? 196.719 227.993 197.608 1.00 135.40 ? 158 LYS B CD  1 
ATOM 13384 C CE  . LYS D 2 158 ? 196.103 228.876 198.680 1.00 135.40 ? 158 LYS B CE  1 
ATOM 13385 N NZ  . LYS D 2 158 ? 196.639 230.265 198.629 1.00 135.40 ? 158 LYS B NZ  1 
ATOM 13386 N N   . THR D 2 159 ? 198.020 222.888 195.428 1.00 135.32 ? 159 THR B N   1 
ATOM 13387 C CA  . THR D 2 159 ? 198.486 222.163 194.251 1.00 135.32 ? 159 THR B CA  1 
ATOM 13388 C C   . THR D 2 159 ? 197.780 220.819 194.108 1.00 135.32 ? 159 THR B C   1 
ATOM 13389 O O   . THR D 2 159 ? 197.399 220.431 192.998 1.00 135.32 ? 159 THR B O   1 
ATOM 13390 C CB  . THR D 2 159 ? 200.001 221.966 194.322 1.00 135.89 ? 159 THR B CB  1 
ATOM 13391 O OG1 . THR D 2 159 ? 200.649 223.243 194.376 1.00 135.89 ? 159 THR B OG1 1 
ATOM 13392 C CG2 . THR D 2 159 ? 200.500 221.208 193.101 1.00 135.89 ? 159 THR B CG2 1 
ATOM 13393 N N   . THR D 2 160 ? 197.593 220.102 195.218 1.00 133.92 ? 160 THR B N   1 
ATOM 13394 C CA  . THR D 2 160 ? 196.932 218.802 195.156 1.00 133.92 ? 160 THR B CA  1 
ATOM 13395 C C   . THR D 2 160 ? 195.450 218.949 194.829 1.00 133.92 ? 160 THR B C   1 
ATOM 13396 O O   . THR D 2 160 ? 194.912 218.197 194.008 1.00 133.92 ? 160 THR B O   1 
ATOM 13397 C CB  . THR D 2 160 ? 197.117 218.056 196.478 1.00 133.56 ? 160 THR B CB  1 
ATOM 13398 O OG1 . THR D 2 160 ? 198.515 217.852 196.720 1.00 133.56 ? 160 THR B OG1 1 
ATOM 13399 C CG2 . THR D 2 160 ? 196.416 216.706 196.433 1.00 133.56 ? 160 THR B CG2 1 
ATOM 13400 N N   . LEU D 2 161 ? 194.776 219.916 195.455 1.00 134.69 ? 161 LEU B N   1 
ATOM 13401 C CA  . LEU D 2 161 ? 193.354 220.124 195.211 1.00 134.69 ? 161 LEU B CA  1 
ATOM 13402 C C   . LEU D 2 161 ? 193.069 220.737 193.847 1.00 134.69 ? 161 LEU B C   1 
ATOM 13403 O O   . LEU D 2 161 ? 191.900 220.809 193.453 1.00 134.69 ? 161 LEU B O   1 
ATOM 13404 C CB  . LEU D 2 161 ? 192.759 221.013 196.306 1.00 133.63 ? 161 LEU B CB  1 
ATOM 13405 C CG  . LEU D 2 161 ? 192.773 220.455 197.731 1.00 133.63 ? 161 LEU B CG  1 
ATOM 13406 C CD1 . LEU D 2 161 ? 192.266 221.495 198.719 1.00 133.63 ? 161 LEU B CD1 1 
ATOM 13407 C CD2 . LEU D 2 161 ? 191.955 219.179 197.824 1.00 133.63 ? 161 LEU B CD2 1 
ATOM 13408 N N   . SER D 2 162 ? 194.098 221.178 193.120 1.00 136.76 ? 162 SER B N   1 
ATOM 13409 C CA  . SER D 2 162 ? 193.881 221.790 191.814 1.00 136.76 ? 162 SER B CA  1 
ATOM 13410 C C   . SER D 2 162 ? 193.528 220.762 190.747 1.00 136.76 ? 162 SER B C   1 
ATOM 13411 O O   . SER D 2 162 ? 192.704 221.045 189.870 1.00 136.76 ? 162 SER B O   1 
ATOM 13412 C CB  . SER D 2 162 ? 195.122 222.576 191.389 1.00 137.24 ? 162 SER B CB  1 
ATOM 13413 O OG  . SER D 2 162 ? 196.238 221.719 191.225 1.00 137.24 ? 162 SER B OG  1 
ATOM 13414 N N   . SER D 2 163 ? 194.130 219.572 190.803 1.00 137.51 ? 163 SER B N   1 
ATOM 13415 C CA  . SER D 2 163 ? 193.858 218.553 189.796 1.00 137.51 ? 163 SER B CA  1 
ATOM 13416 C C   . SER D 2 163 ? 192.474 217.935 189.949 1.00 137.51 ? 163 SER B C   1 
ATOM 13417 O O   . SER D 2 163 ? 191.990 217.293 189.012 1.00 137.51 ? 163 SER B O   1 
ATOM 13418 C CB  . SER D 2 163 ? 194.924 217.458 189.855 1.00 136.11 ? 163 SER B CB  1 
ATOM 13419 O OG  . SER D 2 163 ? 194.892 216.781 191.099 1.00 136.11 ? 163 SER B OG  1 
ATOM 13420 N N   . LYS D 2 164 ? 191.832 218.113 191.098 1.00 136.19 ? 164 LYS B N   1 
ATOM 13421 C CA  . LYS D 2 164 ? 190.522 217.545 191.361 1.00 136.19 ? 164 LYS B CA  1 
ATOM 13422 C C   . LYS D 2 164 ? 189.438 218.582 191.068 1.00 136.19 ? 164 LYS B C   1 
ATOM 13423 O O   . LYS D 2 164 ? 189.709 219.673 190.557 1.00 136.19 ? 164 LYS B O   1 
ATOM 13424 C CB  . LYS D 2 164 ? 190.456 217.039 192.803 1.00 134.44 ? 164 LYS B CB  1 
ATOM 13425 C CG  . LYS D 2 164 ? 191.516 216.003 193.144 1.00 134.44 ? 164 LYS B CG  1 
ATOM 13426 C CD  . LYS D 2 164 ? 191.286 214.704 192.390 1.00 134.44 ? 164 LYS B CD  1 
ATOM 13427 C CE  . LYS D 2 164 ? 192.295 213.642 192.798 1.00 134.44 ? 164 LYS B CE  1 
ATOM 13428 N NZ  . LYS D 2 164 ? 193.671 213.977 192.336 1.00 134.44 ? 164 LYS B NZ  1 
ATOM 13429 N N   . ILE D 2 165 ? 188.188 218.241 191.395 1.00 134.13 ? 165 ILE B N   1 
ATOM 13430 C CA  . ILE D 2 165 ? 187.067 219.145 191.160 1.00 134.13 ? 165 ILE B CA  1 
ATOM 13431 C C   . ILE D 2 165 ? 187.037 220.314 192.130 1.00 134.13 ? 165 ILE B C   1 
ATOM 13432 O O   . ILE D 2 165 ? 186.211 221.220 191.968 1.00 134.13 ? 165 ILE B O   1 
ATOM 13433 C CB  . ILE D 2 165 ? 185.725 218.391 191.247 1.00 133.87 ? 165 ILE B CB  1 
ATOM 13434 C CG1 . ILE D 2 165 ? 185.525 217.820 192.652 1.00 133.87 ? 165 ILE B CG1 1 
ATOM 13435 C CG2 . ILE D 2 165 ? 185.670 217.282 190.210 1.00 133.87 ? 165 ILE B CG2 1 
ATOM 13436 C CD1 . ILE D 2 165 ? 184.144 217.246 192.885 1.00 133.87 ? 165 ILE B CD1 1 
ATOM 13437 N N   . LEU D 2 166 ? 187.912 220.321 193.131 1.00 132.82 ? 166 LEU B N   1 
ATOM 13438 C CA  . LEU D 2 166 ? 187.919 221.350 194.161 1.00 132.82 ? 166 LEU B CA  1 
ATOM 13439 C C   . LEU D 2 166 ? 188.775 222.555 193.793 1.00 132.82 ? 166 LEU B C   1 
ATOM 13440 O O   . LEU D 2 166 ? 188.933 223.456 194.623 1.00 132.82 ? 166 LEU B O   1 
ATOM 13441 C CB  . LEU D 2 166 ? 188.406 220.761 195.488 1.00 133.73 ? 166 LEU B CB  1 
ATOM 13442 C CG  . LEU D 2 166 ? 187.546 219.648 196.091 1.00 133.73 ? 166 LEU B CG  1 
ATOM 13443 C CD1 . LEU D 2 166 ? 188.197 219.083 197.345 1.00 133.73 ? 166 LEU B CD1 1 
ATOM 13444 C CD2 . LEU D 2 166 ? 186.143 220.147 196.388 1.00 133.73 ? 166 LEU B CD2 1 
ATOM 13445 N N   . SER D 2 167 ? 189.328 222.590 192.577 1.00 134.81 ? 167 SER B N   1 
ATOM 13446 C CA  . SER D 2 167 ? 190.228 223.669 192.179 1.00 134.81 ? 167 SER B CA  1 
ATOM 13447 C C   . SER D 2 167 ? 189.582 225.045 192.272 1.00 134.81 ? 167 SER B C   1 
ATOM 13448 O O   . SER D 2 167 ? 190.298 226.044 192.404 1.00 134.81 ? 167 SER B O   1 
ATOM 13449 C CB  . SER D 2 167 ? 190.729 223.432 190.753 1.00 135.85 ? 167 SER B CB  1 
ATOM 13450 O OG  . SER D 2 167 ? 189.659 223.464 189.825 1.00 135.85 ? 167 SER B OG  1 
ATOM 13451 N N   . GLN D 2 168 ? 188.253 225.127 192.197 1.00 134.90 ? 168 GLN B N   1 
ATOM 13452 C CA  . GLN D 2 168 ? 187.588 226.420 192.315 1.00 134.90 ? 168 GLN B CA  1 
ATOM 13453 C C   . GLN D 2 168 ? 187.547 226.892 193.764 1.00 134.90 ? 168 GLN B C   1 
ATOM 13454 O O   . GLN D 2 168 ? 187.863 228.050 194.058 1.00 134.90 ? 168 GLN B O   1 
ATOM 13455 C CB  . GLN D 2 168 ? 186.175 226.338 191.735 1.00 137.21 ? 168 GLN B CB  1 
ATOM 13456 C CG  . GLN D 2 168 ? 185.436 227.665 191.707 1.00 137.21 ? 168 GLN B CG  1 
ATOM 13457 C CD  . GLN D 2 168 ? 186.104 228.684 190.805 1.00 137.21 ? 168 GLN B CD  1 
ATOM 13458 O OE1 . GLN D 2 168 ? 186.273 228.453 189.607 1.00 137.21 ? 168 GLN B OE1 1 
ATOM 13459 N NE2 . GLN D 2 168 ? 186.488 229.820 191.376 1.00 137.21 ? 168 GLN B NE2 1 
ATOM 13460 N N   . ASP D 2 169 ? 187.160 226.007 194.681 1.00 133.55 ? 169 ASP B N   1 
ATOM 13461 C CA  . ASP D 2 169 ? 187.038 226.330 196.096 1.00 133.55 ? 169 ASP B CA  1 
ATOM 13462 C C   . ASP D 2 169 ? 188.280 225.964 196.901 1.00 133.55 ? 169 ASP B C   1 
ATOM 13463 O O   . ASP D 2 169 ? 188.259 226.079 198.131 1.00 133.55 ? 169 ASP B O   1 
ATOM 13464 C CB  . ASP D 2 169 ? 185.808 225.641 196.689 1.00 133.93 ? 169 ASP B CB  1 
ATOM 13465 C CG  . ASP D 2 169 ? 184.508 226.241 196.188 1.00 133.93 ? 169 ASP B CG  1 
ATOM 13466 O OD1 . ASP D 2 169 ? 184.544 227.359 195.633 1.00 133.93 ? 169 ASP B OD1 1 
ATOM 13467 O OD2 . ASP D 2 169 ? 183.451 225.596 196.351 1.00 133.93 ? 169 ASP B OD2 1 
ATOM 13468 N N   . LYS D 2 170 ? 189.351 225.512 196.241 1.00 133.78 ? 170 LYS B N   1 
ATOM 13469 C CA  . LYS D 2 170 ? 190.548 225.075 196.956 1.00 133.78 ? 170 LYS B CA  1 
ATOM 13470 C C   . LYS D 2 170 ? 191.136 226.165 197.843 1.00 133.78 ? 170 LYS B C   1 
ATOM 13471 O O   . LYS D 2 170 ? 191.834 225.846 198.812 1.00 133.78 ? 170 LYS B O   1 
ATOM 13472 C CB  . LYS D 2 170 ? 191.611 224.591 195.967 1.00 134.43 ? 170 LYS B CB  1 
ATOM 13473 C CG  . LYS D 2 170 ? 192.116 225.663 195.017 1.00 134.43 ? 170 LYS B CG  1 
ATOM 13474 C CD  . LYS D 2 170 ? 193.168 225.108 194.070 1.00 134.43 ? 170 LYS B CD  1 
ATOM 13475 C CE  . LYS D 2 170 ? 193.679 226.180 193.121 1.00 134.43 ? 170 LYS B CE  1 
ATOM 13476 N NZ  . LYS D 2 170 ? 192.609 226.674 192.212 1.00 134.43 ? 170 LYS B NZ  1 
ATOM 13477 N N   . ASP D 2 171 ? 190.879 227.439 197.537 1.00 133.57 ? 171 ASP B N   1 
ATOM 13478 C CA  . ASP D 2 171 ? 191.368 228.514 198.394 1.00 133.57 ? 171 ASP B CA  1 
ATOM 13479 C C   . ASP D 2 171 ? 190.708 228.466 199.766 1.00 133.57 ? 171 ASP B C   1 
ATOM 13480 O O   . ASP D 2 171 ? 191.359 228.729 200.785 1.00 133.57 ? 171 ASP B O   1 
ATOM 13481 C CB  . ASP D 2 171 ? 191.129 229.868 197.727 1.00 136.60 ? 171 ASP B CB  1 
ATOM 13482 C CG  . ASP D 2 171 ? 192.013 230.085 196.515 1.00 136.60 ? 171 ASP B CG  1 
ATOM 13483 O OD1 . ASP D 2 171 ? 193.010 229.348 196.365 1.00 136.60 ? 171 ASP B OD1 1 
ATOM 13484 O OD2 . ASP D 2 171 ? 191.710 230.992 195.712 1.00 136.60 ? 171 ASP B OD2 1 
ATOM 13485 N N   . HIS D 2 172 ? 189.417 228.133 199.813 1.00 130.63 ? 172 HIS B N   1 
ATOM 13486 C CA  . HIS D 2 172 ? 188.725 227.999 201.090 1.00 130.63 ? 172 HIS B CA  1 
ATOM 13487 C C   . HIS D 2 172 ? 189.035 226.672 201.771 1.00 130.63 ? 172 HIS B C   1 
ATOM 13488 O O   . HIS D 2 172 ? 189.009 226.593 203.004 1.00 130.63 ? 172 HIS B O   1 
ATOM 13489 C CB  . HIS D 2 172 ? 187.216 228.145 200.887 1.00 126.25 ? 172 HIS B CB  1 
ATOM 13490 C CG  . HIS D 2 172 ? 186.423 228.050 202.153 1.00 126.25 ? 172 HIS B CG  1 
ATOM 13491 N ND1 . HIS D 2 172 ? 186.571 228.943 203.192 1.00 126.25 ? 172 HIS B ND1 1 
ATOM 13492 C CD2 . HIS D 2 172 ? 185.475 227.167 202.547 1.00 126.25 ? 172 HIS B CD2 1 
ATOM 13493 C CE1 . HIS D 2 172 ? 185.748 228.615 204.172 1.00 126.25 ? 172 HIS B CE1 1 
ATOM 13494 N NE2 . HIS D 2 172 ? 185.072 227.541 203.806 1.00 126.25 ? 172 HIS B NE2 1 
ATOM 13495 N N   . PHE D 2 173 ? 189.331 225.631 200.995 1.00 131.10 ? 173 PHE B N   1 
ATOM 13496 C CA  . PHE D 2 173 ? 189.617 224.312 201.544 1.00 131.10 ? 173 PHE B CA  1 
ATOM 13497 C C   . PHE D 2 173 ? 191.088 224.106 201.877 1.00 131.10 ? 173 PHE B C   1 
ATOM 13498 O O   . PHE D 2 173 ? 191.430 223.088 202.489 1.00 131.10 ? 173 PHE B O   1 
ATOM 13499 C CB  . PHE D 2 173 ? 189.159 223.223 200.567 1.00 131.76 ? 173 PHE B CB  1 
ATOM 13500 C CG  . PHE D 2 173 ? 187.672 223.184 200.354 1.00 131.76 ? 173 PHE B CG  1 
ATOM 13501 C CD1 . PHE D 2 173 ? 186.810 223.752 201.278 1.00 131.76 ? 173 PHE B CD1 1 
ATOM 13502 C CD2 . PHE D 2 173 ? 187.137 222.582 199.228 1.00 131.76 ? 173 PHE B CD2 1 
ATOM 13503 C CE1 . PHE D 2 173 ? 185.443 223.718 201.084 1.00 131.76 ? 173 PHE B CE1 1 
ATOM 13504 C CE2 . PHE D 2 173 ? 185.770 222.545 199.029 1.00 131.76 ? 173 PHE B CE2 1 
ATOM 13505 C CZ  . PHE D 2 173 ? 184.923 223.114 199.958 1.00 131.76 ? 173 PHE B CZ  1 
ATOM 13506 N N   . ALA D 2 174 ? 191.963 225.037 201.490 1.00 133.52 ? 174 ALA B N   1 
ATOM 13507 C CA  . ALA D 2 174 ? 193.375 224.904 201.832 1.00 133.52 ? 174 ALA B CA  1 
ATOM 13508 C C   . ALA D 2 174 ? 193.600 225.094 203.326 1.00 133.52 ? 174 ALA B C   1 
ATOM 13509 O O   . ALA D 2 174 ? 194.436 224.409 203.926 1.00 133.52 ? 174 ALA B O   1 
ATOM 13510 C CB  . ALA D 2 174 ? 194.208 225.903 201.030 1.00 135.05 ? 174 ALA B CB  1 
ATOM 13511 N N   . GLU D 2 175 ? 192.862 226.019 203.944 1.00 132.86 ? 175 GLU B N   1 
ATOM 13512 C CA  . GLU D 2 175 ? 192.991 226.229 205.381 1.00 132.86 ? 175 GLU B CA  1 
ATOM 13513 C C   . GLU D 2 175 ? 192.374 225.083 206.172 1.00 132.86 ? 175 GLU B C   1 
ATOM 13514 O O   . GLU D 2 175 ? 192.864 224.745 207.256 1.00 132.86 ? 175 GLU B O   1 
ATOM 13515 C CB  . GLU D 2 175 ? 192.347 227.560 205.776 1.00 132.88 ? 175 GLU B CB  1 
ATOM 13516 C CG  . GLU D 2 175 ? 192.491 227.926 207.248 1.00 132.88 ? 175 GLU B CG  1 
ATOM 13517 C CD  . GLU D 2 175 ? 193.926 228.220 207.653 1.00 132.88 ? 175 GLU B CD  1 
ATOM 13518 O OE1 . GLU D 2 175 ? 194.780 228.405 206.760 1.00 132.88 ? 175 GLU B OE1 1 
ATOM 13519 O OE2 . GLU D 2 175 ? 194.199 228.266 208.870 1.00 132.88 ? 175 GLU B OE2 1 
ATOM 13520 N N   . LEU D 2 176 ? 191.306 224.475 205.650 1.00 133.21 ? 176 LEU B N   1 
ATOM 13521 C CA  . LEU D 2 176 ? 190.679 223.356 206.344 1.00 133.21 ? 176 LEU B CA  1 
ATOM 13522 C C   . LEU D 2 176 ? 191.598 222.141 206.375 1.00 133.21 ? 176 LEU B C   1 
ATOM 13523 O O   . LEU D 2 176 ? 191.660 221.427 207.383 1.00 133.21 ? 176 LEU B O   1 
ATOM 13524 C CB  . LEU D 2 176 ? 189.348 223.006 205.679 1.00 131.92 ? 176 LEU B CB  1 
ATOM 13525 C CG  . LEU D 2 176 ? 188.266 224.087 205.720 1.00 131.92 ? 176 LEU B CG  1 
ATOM 13526 C CD1 . LEU D 2 176 ? 187.046 223.655 204.922 1.00 131.92 ? 176 LEU B CD1 1 
ATOM 13527 C CD2 . LEU D 2 176 ? 187.884 224.417 207.155 1.00 131.92 ? 176 LEU B CD2 1 
ATOM 13528 N N   . ALA D 2 177 ? 192.320 221.891 205.281 1.00 134.73 ? 177 ALA B N   1 
ATOM 13529 C CA  . ALA D 2 177 ? 193.260 220.777 205.248 1.00 134.73 ? 177 ALA B CA  1 
ATOM 13530 C C   . ALA D 2 177 ? 194.550 221.098 205.992 1.00 134.73 ? 177 ALA B C   1 
ATOM 13531 O O   . ALA D 2 177 ? 195.192 220.189 206.529 1.00 134.73 ? 177 ALA B O   1 
ATOM 13532 C CB  . ALA D 2 177 ? 193.570 220.392 203.801 1.00 136.36 ? 177 ALA B CB  1 
ATOM 13533 N N   . THR D 2 178 ? 194.942 222.373 206.034 1.00 134.59 ? 178 THR B N   1 
ATOM 13534 C CA  . THR D 2 178 ? 196.152 222.751 206.757 1.00 134.59 ? 178 THR B CA  1 
ATOM 13535 C C   . THR D 2 178 ? 195.945 222.662 208.263 1.00 134.59 ? 178 THR B C   1 
ATOM 13536 O O   . THR D 2 178 ? 196.801 222.135 208.984 1.00 134.59 ? 178 THR B O   1 
ATOM 13537 C CB  . THR D 2 178 ? 196.584 224.162 206.358 1.00 134.13 ? 178 THR B CB  1 
ATOM 13538 O OG1 . THR D 2 178 ? 196.876 224.197 204.955 1.00 134.13 ? 178 THR B OG1 1 
ATOM 13539 C CG2 . THR D 2 178 ? 197.819 224.587 207.140 1.00 134.13 ? 178 THR B CG2 1 
ATOM 13540 N N   . ASN D 2 179 ? 194.813 223.169 208.757 1.00 132.62 ? 179 ASN B N   1 
ATOM 13541 C CA  . ASN D 2 179 ? 194.542 223.110 210.189 1.00 132.62 ? 179 ASN B CA  1 
ATOM 13542 C C   . ASN D 2 179 ? 194.331 221.679 210.664 1.00 132.62 ? 179 ASN B C   1 
ATOM 13543 O O   . ASN D 2 179 ? 194.696 221.345 211.797 1.00 132.62 ? 179 ASN B O   1 
ATOM 13544 C CB  . ASN D 2 179 ? 193.323 223.967 210.530 1.00 131.58 ? 179 ASN B CB  1 
ATOM 13545 C CG  . ASN D 2 179 ? 193.596 225.450 210.389 1.00 131.58 ? 179 ASN B CG  1 
ATOM 13546 O OD1 . ASN D 2 179 ? 194.743 225.892 210.460 1.00 131.58 ? 179 ASN B OD1 1 
ATOM 13547 N ND2 . ASN D 2 179 ? 192.540 226.230 210.188 1.00 131.58 ? 179 ASN B ND2 1 
ATOM 13548 N N   . ALA D 2 180 ? 193.751 220.822 209.819 1.00 132.66 ? 180 ALA B N   1 
ATOM 13549 C CA  . ALA D 2 180 ? 193.520 219.435 210.213 1.00 132.66 ? 180 ALA B CA  1 
ATOM 13550 C C   . ALA D 2 180 ? 194.827 218.699 210.473 1.00 132.66 ? 180 ALA B C   1 
ATOM 13551 O O   . ALA D 2 180 ? 194.883 217.822 211.343 1.00 132.66 ? 180 ALA B O   1 
ATOM 13552 C CB  . ALA D 2 180 ? 192.706 218.712 209.140 1.00 133.20 ? 180 ALA B CB  1 
ATOM 13553 N N   . ILE D 2 181 ? 195.884 219.036 209.734 1.00 132.18 ? 181 ILE B N   1 
ATOM 13554 C CA  . ILE D 2 181 ? 197.183 218.416 209.971 1.00 132.18 ? 181 ILE B CA  1 
ATOM 13555 C C   . ILE D 2 181 ? 197.850 219.023 211.198 1.00 132.18 ? 181 ILE B C   1 
ATOM 13556 O O   . ILE D 2 181 ? 198.526 218.323 211.961 1.00 132.18 ? 181 ILE B O   1 
ATOM 13557 C CB  . ILE D 2 181 ? 198.064 218.544 208.716 1.00 132.70 ? 181 ILE B CB  1 
ATOM 13558 C CG1 . ILE D 2 181 ? 197.360 217.917 207.513 1.00 132.70 ? 181 ILE B CG1 1 
ATOM 13559 C CG2 . ILE D 2 181 ? 199.418 217.887 208.939 1.00 132.70 ? 181 ILE B CG2 1 
ATOM 13560 C CD1 . ILE D 2 181 ? 197.033 216.451 207.693 1.00 132.70 ? 181 ILE B CD1 1 
ATOM 13561 N N   . LEU D 2 182 ? 197.670 220.329 211.411 1.00 131.40 ? 182 LEU B N   1 
ATOM 13562 C CA  . LEU D 2 182 ? 198.199 220.964 212.613 1.00 131.40 ? 182 LEU B CA  1 
ATOM 13563 C C   . LEU D 2 182 ? 197.551 220.399 213.870 1.00 131.40 ? 182 LEU B C   1 
ATOM 13564 O O   . LEU D 2 182 ? 198.192 220.337 214.926 1.00 131.40 ? 182 LEU B O   1 
ATOM 13565 C CB  . LEU D 2 182 ? 197.994 222.478 212.538 1.00 128.99 ? 182 LEU B CB  1 
ATOM 13566 C CG  . LEU D 2 182 ? 198.443 223.310 213.742 1.00 128.99 ? 182 LEU B CG  1 
ATOM 13567 C CD1 . LEU D 2 182 ? 199.944 223.188 213.951 1.00 128.99 ? 182 LEU B CD1 1 
ATOM 13568 C CD2 . LEU D 2 182 ? 198.037 224.765 213.571 1.00 128.99 ? 182 LEU B CD2 1 
ATOM 13569 N N   . ARG D 2 183 ? 196.287 219.977 213.776 1.00 131.40 ? 183 ARG B N   1 
ATOM 13570 C CA  . ARG D 2 183 ? 195.624 219.360 214.919 1.00 131.40 ? 183 ARG B CA  1 
ATOM 13571 C C   . ARG D 2 183 ? 196.250 218.019 215.278 1.00 131.40 ? 183 ARG B C   1 
ATOM 13572 O O   . ARG D 2 183 ? 196.276 217.645 216.456 1.00 131.40 ? 183 ARG B O   1 
ATOM 13573 C CB  . ARG D 2 183 ? 194.132 219.188 214.629 1.00 131.11 ? 183 ARG B CB  1 
ATOM 13574 C CG  . ARG D 2 183 ? 193.364 220.493 214.508 1.00 131.11 ? 183 ARG B CG  1 
ATOM 13575 C CD  . ARG D 2 183 ? 191.883 220.242 214.280 1.00 131.11 ? 183 ARG B CD  1 
ATOM 13576 N NE  . ARG D 2 183 ? 191.135 221.487 214.131 1.00 131.11 ? 183 ARG B NE  1 
ATOM 13577 C CZ  . ARG D 2 183 ? 190.687 222.215 215.148 1.00 131.11 ? 183 ARG B CZ  1 
ATOM 13578 N NH1 . ARG D 2 183 ? 190.912 221.823 216.395 1.00 131.11 ? 183 ARG B NH1 1 
ATOM 13579 N NH2 . ARG D 2 183 ? 190.016 223.335 214.920 1.00 131.11 ? 183 ARG B NH2 1 
ATOM 13580 N N   . LEU D 2 184 ? 196.759 217.285 214.285 1.00 130.50 ? 184 LEU B N   1 
ATOM 13581 C CA  . LEU D 2 184 ? 197.383 215.995 214.553 1.00 130.50 ? 184 LEU B CA  1 
ATOM 13582 C C   . LEU D 2 184 ? 198.709 216.133 215.290 1.00 130.50 ? 184 LEU B C   1 
ATOM 13583 O O   . LEU D 2 184 ? 199.157 215.164 215.912 1.00 130.50 ? 184 LEU B O   1 
ATOM 13584 C CB  . LEU D 2 184 ? 197.592 215.231 213.244 1.00 129.38 ? 184 LEU B CB  1 
ATOM 13585 C CG  . LEU D 2 184 ? 196.325 214.831 212.486 1.00 129.38 ? 184 LEU B CG  1 
ATOM 13586 C CD1 . LEU D 2 184 ? 196.674 214.199 211.148 1.00 129.38 ? 184 LEU B CD1 1 
ATOM 13587 C CD2 . LEU D 2 184 ? 195.473 213.887 213.322 1.00 129.38 ? 184 LEU B CD2 1 
ATOM 13588 N N   . LYS D 2 185 ? 199.339 217.309 215.232 1.00 130.46 ? 185 LYS B N   1 
ATOM 13589 C CA  . LYS D 2 185 ? 200.601 217.577 215.923 1.00 130.46 ? 185 LYS B CA  1 
ATOM 13590 C C   . LYS D 2 185 ? 201.690 216.595 215.490 1.00 130.46 ? 185 LYS B C   1 
ATOM 13591 O O   . LYS D 2 185 ? 202.371 215.979 216.313 1.00 130.46 ? 185 LYS B O   1 
ATOM 13592 C CB  . LYS D 2 185 ? 200.412 217.556 217.442 1.00 126.46 ? 185 LYS B CB  1 
ATOM 13593 C CG  . LYS D 2 185 ? 199.532 218.677 217.972 1.00 126.46 ? 185 LYS B CG  1 
ATOM 13594 C CD  . LYS D 2 185 ? 199.316 218.548 219.471 1.00 126.46 ? 185 LYS B CD  1 
ATOM 13595 C CE  . LYS D 2 185 ? 198.453 219.680 220.004 1.00 126.46 ? 185 LYS B CE  1 
ATOM 13596 N NZ  . LYS D 2 185 ? 198.181 219.533 221.460 1.00 126.46 ? 185 LYS B NZ  1 
ATOM 13597 N N   . GLY D 2 186 ? 201.852 216.454 214.176 1.00 132.19 ? 186 GLY B N   1 
ATOM 13598 C CA  . GLY D 2 186 ? 202.863 215.583 213.617 1.00 132.19 ? 186 GLY B CA  1 
ATOM 13599 C C   . GLY D 2 186 ? 202.433 214.151 213.390 1.00 132.19 ? 186 GLY B C   1 
ATOM 13600 O O   . GLY D 2 186 ? 203.242 213.350 212.905 1.00 132.19 ? 186 GLY B O   1 
ATOM 13601 N N   . SER D 2 187 ? 201.193 213.799 213.722 1.00 132.43 ? 187 SER B N   1 
ATOM 13602 C CA  . SER D 2 187 ? 200.724 212.436 213.519 1.00 132.43 ? 187 SER B CA  1 
ATOM 13603 C C   . SER D 2 187 ? 200.454 212.186 212.040 1.00 132.43 ? 187 SER B C   1 
ATOM 13604 O O   . SER D 2 187 ? 199.746 212.959 211.387 1.00 132.43 ? 187 SER B O   1 
ATOM 13605 C CB  . SER D 2 187 ? 199.461 212.182 214.340 1.00 130.66 ? 187 SER B CB  1 
ATOM 13606 O OG  . SER D 2 187 ? 198.967 210.872 214.125 1.00 130.66 ? 187 SER B OG  1 
ATOM 13607 N N   . THR D 2 188 ? 201.021 211.104 211.514 1.00 133.49 ? 188 THR B N   1 
ATOM 13608 C CA  . THR D 2 188 ? 200.854 210.738 210.114 1.00 133.49 ? 188 THR B CA  1 
ATOM 13609 C C   . THR D 2 188 ? 199.685 209.790 209.884 1.00 133.49 ? 188 THR B C   1 
ATOM 13610 O O   . THR D 2 188 ? 199.456 209.377 208.742 1.00 133.49 ? 188 THR B O   1 
ATOM 13611 C CB  . THR D 2 188 ? 202.141 210.102 209.576 1.00 134.11 ? 188 THR B CB  1 
ATOM 13612 O OG1 . THR D 2 188 ? 202.459 208.936 210.346 1.00 134.11 ? 188 THR B OG1 1 
ATOM 13613 C CG2 . THR D 2 188 ? 203.296 211.088 209.658 1.00 134.11 ? 188 THR B CG2 1 
ATOM 13614 N N   . ASN D 2 189 ? 198.944 209.437 210.931 1.00 132.74 ? 189 ASN B N   1 
ATOM 13615 C CA  . ASN D 2 189 ? 197.822 208.516 210.800 1.00 132.74 ? 189 ASN B CA  1 
ATOM 13616 C C   . ASN D 2 189 ? 196.584 209.294 210.369 1.00 132.74 ? 189 ASN B C   1 
ATOM 13617 O O   . ASN D 2 189 ? 196.158 210.226 211.060 1.00 132.74 ? 189 ASN B O   1 
ATOM 13618 C CB  . ASN D 2 189 ? 197.579 207.791 212.123 1.00 131.16 ? 189 ASN B CB  1 
ATOM 13619 C CG  . ASN D 2 189 ? 196.582 206.651 211.998 1.00 131.16 ? 189 ASN B CG  1 
ATOM 13620 O OD1 . ASN D 2 189 ? 195.803 206.585 211.047 1.00 131.16 ? 189 ASN B OD1 1 
ATOM 13621 N ND2 . ASN D 2 189 ? 196.602 205.744 212.968 1.00 131.16 ? 189 ASN B ND2 1 
ATOM 13622 N N   . LEU D 2 190 ? 196.009 208.913 209.231 1.00 133.45 ? 190 LEU B N   1 
ATOM 13623 C CA  . LEU D 2 190 ? 194.810 209.560 208.715 1.00 133.45 ? 190 LEU B CA  1 
ATOM 13624 C C   . LEU D 2 190 ? 193.524 208.886 209.176 1.00 133.45 ? 190 LEU B C   1 
ATOM 13625 O O   . LEU D 2 190 ? 192.437 209.389 208.873 1.00 133.45 ? 190 LEU B O   1 
ATOM 13626 C CB  . LEU D 2 190 ? 194.846 209.602 207.184 1.00 133.99 ? 190 LEU B CB  1 
ATOM 13627 C CG  . LEU D 2 190 ? 195.945 210.462 206.558 1.00 133.99 ? 190 LEU B CG  1 
ATOM 13628 C CD1 . LEU D 2 190 ? 195.932 210.329 205.044 1.00 133.99 ? 190 LEU B CD1 1 
ATOM 13629 C CD2 . LEU D 2 190 ? 195.787 211.917 206.973 1.00 133.99 ? 190 LEU B CD2 1 
ATOM 13630 N N   . GLU D 2 191 ? 193.617 207.769 209.897 1.00 133.63 ? 191 GLU B N   1 
ATOM 13631 C CA  . GLU D 2 191 ? 192.430 207.109 210.424 1.00 133.63 ? 191 GLU B CA  1 
ATOM 13632 C C   . GLU D 2 191 ? 191.859 207.813 211.647 1.00 133.63 ? 191 GLU B C   1 
ATOM 13633 O O   . GLU D 2 191 ? 190.781 207.430 212.114 1.00 133.63 ? 191 GLU B O   1 
ATOM 13634 C CB  . GLU D 2 191 ? 192.742 205.651 210.769 1.00 135.66 ? 191 GLU B CB  1 
ATOM 13635 C CG  . GLU D 2 191 ? 193.076 204.788 209.564 1.00 135.66 ? 191 GLU B CG  1 
ATOM 13636 C CD  . GLU D 2 191 ? 193.433 203.366 209.948 1.00 135.66 ? 191 GLU B CD  1 
ATOM 13637 O OE1 . GLU D 2 191 ? 193.595 203.098 211.157 1.00 135.66 ? 191 GLU B OE1 1 
ATOM 13638 O OE2 . GLU D 2 191 ? 193.551 202.515 209.041 1.00 135.66 ? 191 GLU B OE2 1 
ATOM 13639 N N   . HIS D 2 192 ? 192.553 208.818 212.177 1.00 131.65 ? 192 HIS B N   1 
ATOM 13640 C CA  . HIS D 2 192 ? 192.069 209.582 213.318 1.00 131.65 ? 192 HIS B CA  1 
ATOM 13641 C C   . HIS D 2 192 ? 191.151 210.729 212.919 1.00 131.65 ? 192 HIS B C   1 
ATOM 13642 O O   . HIS D 2 192 ? 190.511 211.322 213.794 1.00 131.65 ? 192 HIS B O   1 
ATOM 13643 C CB  . HIS D 2 192 ? 193.252 210.132 214.122 1.00 130.23 ? 192 HIS B CB  1 
ATOM 13644 C CG  . HIS D 2 192 ? 194.133 209.070 214.703 1.00 130.23 ? 192 HIS B CG  1 
ATOM 13645 N ND1 . HIS D 2 192 ? 195.395 209.334 215.190 1.00 130.23 ? 192 HIS B ND1 1 
ATOM 13646 C CD2 . HIS D 2 192 ? 193.934 207.742 214.876 1.00 130.23 ? 192 HIS B CD2 1 
ATOM 13647 C CE1 . HIS D 2 192 ? 195.936 208.214 215.637 1.00 130.23 ? 192 HIS B CE1 1 
ATOM 13648 N NE2 . HIS D 2 192 ? 195.069 207.233 215.458 1.00 130.23 ? 192 HIS B NE2 1 
ATOM 13649 N N   . ILE D 2 193 ? 191.072 211.054 211.632 1.00 130.92 ? 193 ILE B N   1 
ATOM 13650 C CA  . ILE D 2 193 ? 190.221 212.129 211.136 1.00 130.92 ? 193 ILE B CA  1 
ATOM 13651 C C   . ILE D 2 193 ? 189.005 211.502 210.469 1.00 130.92 ? 193 ILE B C   1 
ATOM 13652 O O   . ILE D 2 193 ? 189.143 210.673 209.561 1.00 130.92 ? 193 ILE B O   1 
ATOM 13653 C CB  . ILE D 2 193 ? 190.980 213.041 210.160 1.00 130.57 ? 193 ILE B CB  1 
ATOM 13654 C CG1 . ILE D 2 193 ? 192.117 213.767 210.881 1.00 130.57 ? 193 ILE B CG1 1 
ATOM 13655 C CG2 . ILE D 2 193 ? 190.031 214.041 209.518 1.00 130.57 ? 193 ILE B CG2 1 
ATOM 13656 C CD1 . ILE D 2 193 ? 193.053 214.509 209.952 1.00 130.57 ? 193 ILE B CD1 1 
ATOM 13657 N N   . GLN D 2 194 ? 187.816 211.895 210.916 1.00 129.30 ? 194 GLN B N   1 
ATOM 13658 C CA  . GLN D 2 194 ? 186.573 211.366 210.375 1.00 129.30 ? 194 GLN B CA  1 
ATOM 13659 C C   . GLN D 2 194 ? 186.047 212.277 209.273 1.00 129.30 ? 194 GLN B C   1 
ATOM 13660 O O   . GLN D 2 194 ? 186.097 213.504 209.387 1.00 129.30 ? 194 GLN B O   1 
ATOM 13661 C CB  . GLN D 2 194 ? 185.525 211.218 211.479 1.00 130.69 ? 194 GLN B CB  1 
ATOM 13662 C CG  . GLN D 2 194 ? 184.237 210.545 211.031 1.00 130.69 ? 194 GLN B CG  1 
ATOM 13663 C CD  . GLN D 2 194 ? 183.286 210.282 212.181 1.00 130.69 ? 194 GLN B CD  1 
ATOM 13664 O OE1 . GLN D 2 194 ? 183.615 210.524 213.343 1.00 130.69 ? 194 GLN B OE1 1 
ATOM 13665 N NE2 . GLN D 2 194 ? 182.097 209.781 211.864 1.00 130.69 ? 194 GLN B NE2 1 
ATOM 13666 N N   . ILE D 2 195 ? 185.543 211.665 208.205 1.00 129.42 ? 195 ILE B N   1 
ATOM 13667 C CA  . ILE D 2 195 ? 184.989 212.386 207.065 1.00 129.42 ? 195 ILE B CA  1 
ATOM 13668 C C   . ILE D 2 195 ? 183.524 211.994 206.941 1.00 129.42 ? 195 ILE B C   1 
ATOM 13669 O O   . ILE D 2 195 ? 183.207 210.835 206.641 1.00 129.42 ? 195 ILE B O   1 
ATOM 13670 C CB  . ILE D 2 195 ? 185.752 212.088 205.767 1.00 131.83 ? 195 ILE B CB  1 
ATOM 13671 C CG1 . ILE D 2 195 ? 187.188 212.606 205.862 1.00 131.83 ? 195 ILE B CG1 1 
ATOM 13672 C CG2 . ILE D 2 195 ? 185.039 212.710 204.576 1.00 131.83 ? 195 ILE B CG2 1 
ATOM 13673 C CD1 . ILE D 2 195 ? 188.074 212.161 204.719 1.00 131.83 ? 195 ILE B CD1 1 
ATOM 13674 N N   . ILE D 2 196 ? 182.632 212.952 207.173 1.00 131.15 ? 196 ILE B N   1 
ATOM 13675 C CA  . ILE D 2 196 ? 181.192 212.744 207.060 1.00 131.15 ? 196 ILE B CA  1 
ATOM 13676 C C   . ILE D 2 196 ? 180.713 213.460 205.806 1.00 131.15 ? 196 ILE B C   1 
ATOM 13677 O O   . ILE D 2 196 ? 180.849 214.685 205.689 1.00 131.15 ? 196 ILE B O   1 
ATOM 13678 C CB  . ILE D 2 196 ? 180.444 213.245 208.305 1.00 132.33 ? 196 ILE B CB  1 
ATOM 13679 C CG1 . ILE D 2 196 ? 180.821 212.403 209.526 1.00 132.33 ? 196 ILE B CG1 1 
ATOM 13680 C CG2 . ILE D 2 196 ? 178.941 213.207 208.073 1.00 132.33 ? 196 ILE B CG2 1 
ATOM 13681 C CD1 . ILE D 2 196 ? 180.298 212.956 210.833 1.00 132.33 ? 196 ILE B CD1 1 
ATOM 13682 N N   . LYS D 2 197 ? 180.152 212.699 204.872 1.00 133.81 ? 197 LYS B N   1 
ATOM 13683 C CA  . LYS D 2 197 ? 179.689 213.225 203.595 1.00 133.81 ? 197 LYS B CA  1 
ATOM 13684 C C   . LYS D 2 197 ? 178.193 213.498 203.681 1.00 133.81 ? 197 LYS B C   1 
ATOM 13685 O O   . LYS D 2 197 ? 177.411 212.597 204.005 1.00 133.81 ? 197 LYS B O   1 
ATOM 13686 C CB  . LYS D 2 197 ? 179.995 212.243 202.465 1.00 133.33 ? 197 LYS B CB  1 
ATOM 13687 C CG  . LYS D 2 197 ? 181.478 212.079 202.179 1.00 133.33 ? 197 LYS B CG  1 
ATOM 13688 C CD  . LYS D 2 197 ? 181.709 211.224 200.947 1.00 133.33 ? 197 LYS B CD  1 
ATOM 13689 C CE  . LYS D 2 197 ? 181.229 209.800 201.171 1.00 133.33 ? 197 LYS B CE  1 
ATOM 13690 N NZ  . LYS D 2 197 ? 181.548 208.921 200.014 1.00 133.33 ? 197 LYS B NZ  1 
ATOM 13691 N N   . ILE D 2 198 ? 177.799 214.735 203.391 1.00 135.05 ? 198 ILE B N   1 
ATOM 13692 C CA  . ILE D 2 198 ? 176.403 215.155 203.427 1.00 135.05 ? 198 ILE B CA  1 
ATOM 13693 C C   . ILE D 2 198 ? 175.996 215.587 202.027 1.00 135.05 ? 198 ILE B C   1 
ATOM 13694 O O   . ILE D 2 198 ? 176.717 216.348 201.371 1.00 135.05 ? 198 ILE B O   1 
ATOM 13695 C CB  . ILE D 2 198 ? 176.177 216.289 204.443 1.00 132.94 ? 198 ILE B CB  1 
ATOM 13696 C CG1 . ILE D 2 198 ? 176.629 215.844 205.832 1.00 132.94 ? 198 ILE B CG1 1 
ATOM 13697 C CG2 . ILE D 2 198 ? 174.714 216.707 204.464 1.00 132.94 ? 198 ILE B CG2 1 
ATOM 13698 C CD1 . ILE D 2 198 ? 175.927 214.599 206.317 1.00 132.94 ? 198 ILE B CD1 1 
ATOM 13699 N N   . LEU D 2 199 ? 174.843 215.102 201.574 1.00 135.88 ? 199 LEU B N   1 
ATOM 13700 C CA  . LEU D 2 199 ? 174.355 215.381 200.232 1.00 135.88 ? 199 LEU B CA  1 
ATOM 13701 C C   . LEU D 2 199 ? 173.477 216.626 200.246 1.00 135.88 ? 199 LEU B C   1 
ATOM 13702 O O   . LEU D 2 199 ? 172.598 216.765 201.104 1.00 135.88 ? 199 LEU B O   1 
ATOM 13703 C CB  . LEU D 2 199 ? 173.573 214.183 199.692 1.00 137.98 ? 199 LEU B CB  1 
ATOM 13704 C CG  . LEU D 2 199 ? 172.967 214.328 198.297 1.00 137.98 ? 199 LEU B CG  1 
ATOM 13705 C CD1 . LEU D 2 199 ? 174.065 214.522 197.270 1.00 137.98 ? 199 LEU B CD1 1 
ATOM 13706 C CD2 . LEU D 2 199 ? 172.121 213.114 197.957 1.00 137.98 ? 199 LEU B CD2 1 
ATOM 13707 N N   . GLY D 2 200 ? 173.715 217.522 199.301 1.00 136.37 ? 200 GLY B N   1 
ATOM 13708 C CA  . GLY D 2 200 ? 172.949 218.743 199.183 1.00 136.37 ? 200 GLY B CA  1 
ATOM 13709 C C   . GLY D 2 200 ? 173.743 219.960 199.634 1.00 136.37 ? 200 GLY B C   1 
ATOM 13710 O O   . GLY D 2 200 ? 174.784 219.862 200.289 1.00 136.37 ? 200 GLY B O   1 
ATOM 13711 N N   . GLY D 2 201 ? 173.228 221.131 199.266 1.00 136.70 ? 201 GLY B N   1 
ATOM 13712 C CA  . GLY D 2 201 ? 173.852 222.383 199.635 1.00 136.70 ? 201 GLY B CA  1 
ATOM 13713 C C   . GLY D 2 201 ? 174.989 222.769 198.709 1.00 136.70 ? 201 GLY B C   1 
ATOM 13714 O O   . GLY D 2 201 ? 175.343 222.067 197.760 1.00 136.70 ? 201 GLY B O   1 
ATOM 13715 N N   . LYS D 2 202 ? 175.574 223.927 199.004 1.00 135.18 ? 202 LYS B N   1 
ATOM 13716 C CA  . LYS D 2 202 ? 176.691 224.424 198.215 1.00 135.18 ? 202 LYS B CA  1 
ATOM 13717 C C   . LYS D 2 202 ? 177.953 223.619 198.503 1.00 135.18 ? 202 LYS B C   1 
ATOM 13718 O O   . LYS D 2 202 ? 178.158 223.115 199.611 1.00 135.18 ? 202 LYS B O   1 
ATOM 13719 C CB  . LYS D 2 202 ? 176.938 225.903 198.511 1.00 135.22 ? 202 LYS B CB  1 
ATOM 13720 C CG  . LYS D 2 202 ? 175.812 226.823 198.072 1.00 135.22 ? 202 LYS B CG  1 
ATOM 13721 C CD  . LYS D 2 202 ? 176.090 228.263 198.472 1.00 135.22 ? 202 LYS B CD  1 
ATOM 13722 C CE  . LYS D 2 202 ? 174.974 229.187 198.012 1.00 135.22 ? 202 LYS B CE  1 
ATOM 13723 N NZ  . LYS D 2 202 ? 175.201 230.592 198.449 1.00 135.22 ? 202 LYS B NZ  1 
ATOM 13724 N N   . LEU D 2 203 ? 178.806 223.502 197.483 1.00 134.01 ? 203 LEU B N   1 
ATOM 13725 C CA  . LEU D 2 203 ? 180.057 222.771 197.651 1.00 134.01 ? 203 LEU B CA  1 
ATOM 13726 C C   . LEU D 2 203 ? 181.030 223.529 198.546 1.00 134.01 ? 203 LEU B C   1 
ATOM 13727 O O   . LEU D 2 203 ? 181.893 222.913 199.182 1.00 134.01 ? 203 LEU B O   1 
ATOM 13728 C CB  . LEU D 2 203 ? 180.681 222.488 196.282 1.00 132.98 ? 203 LEU B CB  1 
ATOM 13729 C CG  . LEU D 2 203 ? 181.895 221.558 196.189 1.00 132.98 ? 203 LEU B CG  1 
ATOM 13730 C CD1 . LEU D 2 203 ? 181.850 220.772 194.889 1.00 132.98 ? 203 LEU B CD1 1 
ATOM 13731 C CD2 . LEU D 2 203 ? 183.198 222.337 196.279 1.00 132.98 ? 203 LEU B CD2 1 
ATOM 13732 N N   . SER D 2 204 ? 180.898 224.852 198.622 1.00 132.58 ? 204 SER B N   1 
ATOM 13733 C CA  . SER D 2 204 ? 181.777 225.677 199.442 1.00 132.58 ? 204 SER B CA  1 
ATOM 13734 C C   . SER D 2 204 ? 181.355 225.724 200.904 1.00 132.58 ? 204 SER B C   1 
ATOM 13735 O O   . SER D 2 204 ? 182.022 226.393 201.702 1.00 132.58 ? 204 SER B O   1 
ATOM 13736 C CB  . SER D 2 204 ? 181.838 227.099 198.879 1.00 131.92 ? 204 SER B CB  1 
ATOM 13737 O OG  . SER D 2 204 ? 180.568 227.725 198.936 1.00 131.92 ? 204 SER B OG  1 
ATOM 13738 N N   . ASP D 2 205 ? 180.275 225.039 201.275 1.00 131.21 ? 205 ASP B N   1 
ATOM 13739 C CA  . ASP D 2 205 ? 179.790 225.043 202.649 1.00 131.21 ? 205 ASP B CA  1 
ATOM 13740 C C   . ASP D 2 205 ? 180.531 224.060 203.545 1.00 131.21 ? 205 ASP B C   1 
ATOM 13741 O O   . ASP D 2 205 ? 180.208 223.972 204.735 1.00 131.21 ? 205 ASP B O   1 
ATOM 13742 C CB  . ASP D 2 205 ? 178.290 224.733 202.677 1.00 132.24 ? 205 ASP B CB  1 
ATOM 13743 C CG  . ASP D 2 205 ? 177.452 225.860 202.105 1.00 132.24 ? 205 ASP B CG  1 
ATOM 13744 O OD1 . ASP D 2 205 ? 177.978 226.985 201.971 1.00 132.24 ? 205 ASP B OD1 1 
ATOM 13745 O OD2 . ASP D 2 205 ? 176.267 225.621 201.791 1.00 132.24 ? 205 ASP B OD2 1 
ATOM 13746 N N   . SER D 2 206 ? 181.499 223.319 203.009 1.00 130.61 ? 206 SER B N   1 
ATOM 13747 C CA  . SER D 2 206 ? 182.265 222.383 203.822 1.00 130.61 ? 206 SER B CA  1 
ATOM 13748 C C   . SER D 2 206 ? 183.070 223.131 204.877 1.00 130.61 ? 206 SER B C   1 
ATOM 13749 O O   . SER D 2 206 ? 183.772 224.100 204.572 1.00 130.61 ? 206 SER B O   1 
ATOM 13750 C CB  . SER D 2 206 ? 183.192 221.552 202.936 1.00 131.88 ? 206 SER B CB  1 
ATOM 13751 O OG  . SER D 2 206 ? 182.451 220.740 202.043 1.00 131.88 ? 206 SER B OG  1 
ATOM 13752 N N   . PHE D 2 207 ? 182.962 222.678 206.123 1.00 130.37 ? 207 PHE B N   1 
ATOM 13753 C CA  . PHE D 2 207 ? 183.613 223.315 207.257 1.00 130.37 ? 207 PHE B CA  1 
ATOM 13754 C C   . PHE D 2 207 ? 184.287 222.256 208.118 1.00 130.37 ? 207 PHE B C   1 
ATOM 13755 O O   . PHE D 2 207 ? 184.053 221.054 207.966 1.00 130.37 ? 207 PHE B O   1 
ATOM 13756 C CB  . PHE D 2 207 ? 182.609 224.127 208.089 1.00 129.48 ? 207 PHE B CB  1 
ATOM 13757 C CG  . PHE D 2 207 ? 181.450 223.318 208.603 1.00 129.48 ? 207 PHE B CG  1 
ATOM 13758 C CD1 . PHE D 2 207 ? 181.526 222.667 209.824 1.00 129.48 ? 207 PHE B CD1 1 
ATOM 13759 C CD2 . PHE D 2 207 ? 180.283 223.208 207.864 1.00 129.48 ? 207 PHE B CD2 1 
ATOM 13760 C CE1 . PHE D 2 207 ? 180.462 221.922 210.296 1.00 129.48 ? 207 PHE B CE1 1 
ATOM 13761 C CE2 . PHE D 2 207 ? 179.216 222.464 208.332 1.00 129.48 ? 207 PHE B CE2 1 
ATOM 13762 C CZ  . PHE D 2 207 ? 179.306 221.821 209.550 1.00 129.48 ? 207 PHE B CZ  1 
ATOM 13763 N N   . LEU D 2 208 ? 185.136 222.717 209.035 1.00 127.56 ? 208 LEU B N   1 
ATOM 13764 C CA  . LEU D 2 208 ? 185.813 221.845 209.990 1.00 127.56 ? 208 LEU B CA  1 
ATOM 13765 C C   . LEU D 2 208 ? 185.548 222.371 211.393 1.00 127.56 ? 208 LEU B C   1 
ATOM 13766 O O   . LEU D 2 208 ? 186.040 223.441 211.764 1.00 127.56 ? 208 LEU B O   1 
ATOM 13767 C CB  . LEU D 2 208 ? 187.315 221.779 209.707 1.00 126.48 ? 208 LEU B CB  1 
ATOM 13768 C CG  . LEU D 2 208 ? 188.165 220.973 210.691 1.00 126.48 ? 208 LEU B CG  1 
ATOM 13769 C CD1 . LEU D 2 208 ? 187.755 219.509 210.687 1.00 126.48 ? 208 LEU B CD1 1 
ATOM 13770 C CD2 . LEU D 2 208 ? 189.644 221.120 210.368 1.00 126.48 ? 208 LEU B CD2 1 
ATOM 13771 N N   . ASP D 2 209 ? 184.773 221.618 212.169 1.00 126.57 ? 209 ASP B N   1 
ATOM 13772 C CA  . ASP D 2 209 ? 184.511 221.954 213.558 1.00 126.57 ? 209 ASP B CA  1 
ATOM 13773 C C   . ASP D 2 209 ? 185.656 221.485 214.450 1.00 126.57 ? 209 ASP B C   1 
ATOM 13774 O O   . ASP D 2 209 ? 186.396 220.554 214.122 1.00 126.57 ? 209 ASP B O   1 
ATOM 13775 C CB  . ASP D 2 209 ? 183.195 221.331 214.024 1.00 131.30 ? 209 ASP B CB  1 
ATOM 13776 C CG  . ASP D 2 209 ? 181.985 221.990 213.396 1.00 131.30 ? 209 ASP B CG  1 
ATOM 13777 O OD1 . ASP D 2 209 ? 182.127 223.112 212.865 1.00 131.30 ? 209 ASP B OD1 1 
ATOM 13778 O OD2 . ASP D 2 209 ? 180.892 221.387 213.432 1.00 131.30 ? 209 ASP B OD2 1 
ATOM 13779 N N   . GLU D 2 210 ? 185.797 222.148 215.595 1.00 126.64 ? 210 GLU B N   1 
ATOM 13780 C CA  . GLU D 2 210 ? 186.731 221.714 216.627 1.00 126.64 ? 210 GLU B CA  1 
ATOM 13781 C C   . GLU D 2 210 ? 185.966 220.833 217.607 1.00 126.64 ? 210 GLU B C   1 
ATOM 13782 O O   . GLU D 2 210 ? 185.130 221.322 218.373 1.00 126.64 ? 210 GLU B O   1 
ATOM 13783 C CB  . GLU D 2 210 ? 187.357 222.915 217.332 1.00 127.57 ? 210 GLU B CB  1 
ATOM 13784 C CG  . GLU D 2 210 ? 188.377 222.550 218.398 1.00 127.57 ? 210 GLU B CG  1 
ATOM 13785 C CD  . GLU D 2 210 ? 189.007 223.770 219.042 1.00 127.57 ? 210 GLU B CD  1 
ATOM 13786 O OE1 . GLU D 2 210 ? 188.623 224.901 218.677 1.00 127.57 ? 210 GLU B OE1 1 
ATOM 13787 O OE2 . GLU D 2 210 ? 189.886 223.598 219.912 1.00 127.57 ? 210 GLU B OE2 1 
ATOM 13788 N N   . GLY D 2 211 ? 186.250 219.541 217.580 1.00 126.71 ? 211 GLY B N   1 
ATOM 13789 C CA  . GLY D 2 211 ? 185.535 218.583 218.393 1.00 126.71 ? 211 GLY B CA  1 
ATOM 13790 C C   . GLY D 2 211 ? 185.456 217.249 217.678 1.00 126.71 ? 211 GLY B C   1 
ATOM 13791 O O   . GLY D 2 211 ? 186.244 216.965 216.781 1.00 126.71 ? 211 GLY B O   1 
ATOM 13792 N N   . PHE D 2 212 ? 184.485 216.441 218.097 1.00 128.34 ? 212 PHE B N   1 
ATOM 13793 C CA  . PHE D 2 212 ? 184.202 215.157 217.467 1.00 128.34 ? 212 PHE B CA  1 
ATOM 13794 C C   . PHE D 2 212 ? 182.723 215.108 217.117 1.00 128.34 ? 212 PHE B C   1 
ATOM 13795 O O   . PHE D 2 212 ? 181.871 215.155 218.009 1.00 128.34 ? 212 PHE B O   1 
ATOM 13796 C CB  . PHE D 2 212 ? 184.578 213.990 218.384 1.00 129.69 ? 212 PHE B CB  1 
ATOM 13797 C CG  . PHE D 2 212 ? 184.267 212.640 217.806 1.00 129.69 ? 212 PHE B CG  1 
ATOM 13798 C CD1 . PHE D 2 212 ? 185.117 212.056 216.881 1.00 129.69 ? 212 PHE B CD1 1 
ATOM 13799 C CD2 . PHE D 2 212 ? 183.127 211.952 218.188 1.00 129.69 ? 212 PHE B CD2 1 
ATOM 13800 C CE1 . PHE D 2 212 ? 184.835 210.814 216.346 1.00 129.69 ? 212 PHE B CE1 1 
ATOM 13801 C CE2 . PHE D 2 212 ? 182.840 210.708 217.657 1.00 129.69 ? 212 PHE B CE2 1 
ATOM 13802 C CZ  . PHE D 2 212 ? 183.695 210.139 216.734 1.00 129.69 ? 212 PHE B CZ  1 
ATOM 13803 N N   . ILE D 2 213 ? 182.422 215.016 215.826 1.00 130.29 ? 213 ILE B N   1 
ATOM 13804 C CA  . ILE D 2 213 ? 181.049 214.946 215.340 1.00 130.29 ? 213 ILE B CA  1 
ATOM 13805 C C   . ILE D 2 213 ? 180.697 213.476 215.164 1.00 130.29 ? 213 ILE B C   1 
ATOM 13806 O O   . ILE D 2 213 ? 181.262 212.788 214.307 1.00 130.29 ? 213 ILE B O   1 
ATOM 13807 C CB  . ILE D 2 213 ? 180.870 215.728 214.032 1.00 133.30 ? 213 ILE B CB  1 
ATOM 13808 C CG1 . ILE D 2 213 ? 181.101 217.221 214.271 1.00 133.30 ? 213 ILE B CG1 1 
ATOM 13809 C CG2 . ILE D 2 213 ? 179.483 215.488 213.456 1.00 133.30 ? 213 ILE B CG2 1 
ATOM 13810 C CD1 . ILE D 2 213 ? 181.169 218.040 213.002 1.00 133.30 ? 213 ILE B CD1 1 
ATOM 13811 N N   . LEU D 2 214 ? 179.762 212.991 215.975 1.00 132.10 ? 214 LEU B N   1 
ATOM 13812 C CA  . LEU D 2 214 ? 179.338 211.598 215.955 1.00 132.10 ? 214 LEU B CA  1 
ATOM 13813 C C   . LEU D 2 214 ? 177.966 211.493 215.305 1.00 132.10 ? 214 LEU B C   1 
ATOM 13814 O O   . LEU D 2 214 ? 177.057 212.263 215.634 1.00 132.10 ? 214 LEU B O   1 
ATOM 13815 C CB  . LEU D 2 214 ? 179.299 211.018 217.371 1.00 129.41 ? 214 LEU B CB  1 
ATOM 13816 C CG  . LEU D 2 214 ? 178.817 209.572 217.505 1.00 129.41 ? 214 LEU B CG  1 
ATOM 13817 C CD1 . LEU D 2 214 ? 179.753 208.624 216.772 1.00 129.41 ? 214 LEU B CD1 1 
ATOM 13818 C CD2 . LEU D 2 214 ? 178.690 209.182 218.969 1.00 129.41 ? 214 LEU B CD2 1 
ATOM 13819 N N   . ALA D 2 215 ? 177.820 210.541 214.381 1.00 135.19 ? 215 ALA B N   1 
ATOM 13820 C CA  . ALA D 2 215 ? 176.535 210.331 213.726 1.00 135.19 ? 215 ALA B CA  1 
ATOM 13821 C C   . ALA D 2 215 ? 175.522 209.660 214.643 1.00 135.19 ? 215 ALA B C   1 
ATOM 13822 O O   . ALA D 2 215 ? 174.316 209.760 214.392 1.00 135.19 ? 215 ALA B O   1 
ATOM 13823 C CB  . ALA D 2 215 ? 176.720 209.498 212.457 1.00 137.28 ? 215 ALA B CB  1 
ATOM 13824 N N   . LYS D 2 216 ? 175.980 208.981 215.690 1.00 133.17 ? 216 LYS B N   1 
ATOM 13825 C CA  . LYS D 2 216 ? 175.081 208.307 216.611 1.00 133.17 ? 216 LYS B CA  1 
ATOM 13826 C C   . LYS D 2 216 ? 174.418 209.312 217.550 1.00 133.17 ? 216 LYS B C   1 
ATOM 13827 O O   . LYS D 2 216 ? 174.928 210.409 217.794 1.00 133.17 ? 216 LYS B O   1 
ATOM 13828 C CB  . LYS D 2 216 ? 175.832 207.246 217.415 1.00 132.34 ? 216 LYS B CB  1 
ATOM 13829 C CG  . LYS D 2 216 ? 176.515 206.198 216.552 1.00 132.34 ? 216 LYS B CG  1 
ATOM 13830 C CD  . LYS D 2 216 ? 175.506 205.459 215.688 1.00 132.34 ? 216 LYS B CD  1 
ATOM 13831 C CE  . LYS D 2 216 ? 176.174 204.377 214.858 1.00 132.34 ? 216 LYS B CE  1 
ATOM 13832 N NZ  . LYS D 2 216 ? 175.196 203.663 213.991 1.00 132.34 ? 216 LYS B NZ  1 
ATOM 13833 N N   . LYS D 2 217 ? 173.264 208.918 218.080 1.00 131.20 ? 217 LYS B N   1 
ATOM 13834 C CA  . LYS D 2 217 ? 172.467 209.761 218.955 1.00 131.20 ? 217 LYS B CA  1 
ATOM 13835 C C   . LYS D 2 217 ? 172.211 209.048 220.277 1.00 131.20 ? 217 LYS B C   1 
ATOM 13836 O O   . LYS D 2 217 ? 172.400 207.835 220.401 1.00 131.20 ? 217 LYS B O   1 
ATOM 13837 C CB  . LYS D 2 217 ? 171.132 210.136 218.299 1.00 132.94 ? 217 LYS B CB  1 
ATOM 13838 C CG  . LYS D 2 217 ? 170.239 208.946 217.991 1.00 132.94 ? 217 LYS B CG  1 
ATOM 13839 C CD  . LYS D 2 217 ? 168.936 209.383 217.344 1.00 132.94 ? 217 LYS B CD  1 
ATOM 13840 C CE  . LYS D 2 217 ? 168.044 208.190 217.041 1.00 132.94 ? 217 LYS B CE  1 
ATOM 13841 N NZ  . LYS D 2 217 ? 168.658 207.279 216.036 1.00 132.94 ? 217 LYS B NZ  1 
ATOM 13842 N N   . PHE D 2 218 ? 171.786 209.826 221.270 1.00 131.27 ? 218 PHE B N   1 
ATOM 13843 C CA  . PHE D 2 218 ? 171.456 209.266 222.573 1.00 131.27 ? 218 PHE B CA  1 
ATOM 13844 C C   . PHE D 2 218 ? 170.285 208.298 222.451 1.00 131.27 ? 218 PHE B C   1 
ATOM 13845 O O   . PHE D 2 218 ? 169.416 208.445 221.586 1.00 131.27 ? 218 PHE B O   1 
ATOM 13846 C CB  . PHE D 2 218 ? 171.125 210.384 223.559 1.00 130.05 ? 218 PHE B CB  1 
ATOM 13847 C CG  . PHE D 2 218 ? 172.259 211.341 223.791 1.00 130.05 ? 218 PHE B CG  1 
ATOM 13848 C CD1 . PHE D 2 218 ? 173.272 211.036 224.684 1.00 130.05 ? 218 PHE B CD1 1 
ATOM 13849 C CD2 . PHE D 2 218 ? 172.310 212.549 223.116 1.00 130.05 ? 218 PHE B CD2 1 
ATOM 13850 C CE1 . PHE D 2 218 ? 174.316 211.916 224.897 1.00 130.05 ? 218 PHE B CE1 1 
ATOM 13851 C CE2 . PHE D 2 218 ? 173.351 213.434 223.326 1.00 130.05 ? 218 PHE B CE2 1 
ATOM 13852 C CZ  . PHE D 2 218 ? 174.355 213.117 224.218 1.00 130.05 ? 218 PHE B CZ  1 
ATOM 13853 N N   . GLY D 2 219 ? 170.266 207.297 223.328 1.00 130.62 ? 219 GLY B N   1 
ATOM 13854 C CA  . GLY D 2 219 ? 169.338 206.195 223.165 1.00 130.62 ? 219 GLY B CA  1 
ATOM 13855 C C   . GLY D 2 219 ? 167.867 206.525 223.317 1.00 130.62 ? 219 GLY B C   1 
ATOM 13856 O O   . GLY D 2 219 ? 167.097 206.336 222.371 1.00 130.62 ? 219 GLY B O   1 
ATOM 13857 N N   . ASN D 2 220 ? 167.450 207.014 224.486 1.00 131.84 ? 220 ASN B N   1 
ATOM 13858 C CA  . ASN D 2 220 ? 166.038 207.332 224.663 1.00 131.84 ? 220 ASN B CA  1 
ATOM 13859 C C   . ASN D 2 220 ? 165.793 208.690 225.311 1.00 131.84 ? 220 ASN B C   1 
ATOM 13860 O O   . ASN D 2 220 ? 165.363 209.637 224.644 1.00 131.84 ? 220 ASN B O   1 
ATOM 13861 C CB  . ASN D 2 220 ? 165.359 206.239 225.493 1.00 134.48 ? 220 ASN B CB  1 
ATOM 13862 C CG  . ASN D 2 220 ? 163.849 206.367 225.499 1.00 134.48 ? 220 ASN B CG  1 
ATOM 13863 O OD1 . ASN D 2 220 ? 163.251 206.852 224.539 1.00 134.48 ? 220 ASN B OD1 1 
ATOM 13864 N ND2 . ASN D 2 220 ? 163.223 205.931 226.586 1.00 134.48 ? 220 ASN B ND2 1 
ATOM 13865 N N   . ASN D 2 221 ? 166.066 208.793 226.611 1.00 130.97 ? 221 ASN B N   1 
ATOM 13866 C CA  . ASN D 2 221 ? 165.667 209.944 227.411 1.00 130.97 ? 221 ASN B CA  1 
ATOM 13867 C C   . ASN D 2 221 ? 166.778 210.963 227.620 1.00 130.97 ? 221 ASN B C   1 
ATOM 13868 O O   . ASN D 2 221 ? 166.535 211.997 228.252 1.00 130.97 ? 221 ASN B O   1 
ATOM 13869 C CB  . ASN D 2 221 ? 165.140 209.477 228.772 1.00 132.34 ? 221 ASN B CB  1 
ATOM 13870 C CG  . ASN D 2 221 ? 163.810 208.756 228.666 1.00 132.34 ? 221 ASN B CG  1 
ATOM 13871 O OD1 . ASN D 2 221 ? 163.058 208.951 227.712 1.00 132.34 ? 221 ASN B OD1 1 
ATOM 13872 N ND2 . ASN D 2 221 ? 163.511 207.917 229.652 1.00 132.34 ? 221 ASN B ND2 1 
ATOM 13873 N N   . GLN D 2 222 ? 167.978 210.708 227.119 1.00 129.57 ? 222 GLN B N   1 
ATOM 13874 C CA  . GLN D 2 222 ? 169.095 211.606 227.385 1.00 129.57 ? 222 GLN B CA  1 
ATOM 13875 C C   . GLN D 2 222 ? 168.890 212.928 226.652 1.00 129.57 ? 222 GLN B C   1 
ATOM 13876 O O   . GLN D 2 222 ? 168.570 212.924 225.458 1.00 129.57 ? 222 GLN B O   1 
ATOM 13877 C CB  . GLN D 2 222 ? 170.414 210.960 226.964 1.00 130.11 ? 222 GLN B CB  1 
ATOM 13878 C CG  . GLN D 2 222 ? 170.777 209.712 227.753 1.00 130.11 ? 222 GLN B CG  1 
ATOM 13879 C CD  . GLN D 2 222 ? 170.098 208.465 227.222 1.00 130.11 ? 222 GLN B CD  1 
ATOM 13880 O OE1 . GLN D 2 222 ? 169.348 208.520 226.248 1.00 130.11 ? 222 GLN B OE1 1 
ATOM 13881 N NE2 . GLN D 2 222 ? 170.352 207.333 227.866 1.00 130.11 ? 222 GLN B NE2 1 
ATOM 13882 N N   . PRO D 2 223 ? 169.048 214.067 227.327 1.00 130.07 ? 223 PRO B N   1 
ATOM 13883 C CA  . PRO D 2 223 ? 168.840 215.358 226.664 1.00 130.07 ? 223 PRO B CA  1 
ATOM 13884 C C   . PRO D 2 223 ? 169.821 215.574 225.520 1.00 130.07 ? 223 PRO B C   1 
ATOM 13885 O O   . PRO D 2 223 ? 170.917 215.010 225.483 1.00 130.07 ? 223 PRO B O   1 
ATOM 13886 C CB  . PRO D 2 223 ? 169.067 216.375 227.789 1.00 128.50 ? 223 PRO B CB  1 
ATOM 13887 C CG  . PRO D 2 223 ? 168.759 215.614 229.040 1.00 128.50 ? 223 PRO B CG  1 
ATOM 13888 C CD  . PRO D 2 223 ? 169.256 214.220 228.777 1.00 128.50 ? 223 PRO B CD  1 
ATOM 13889 N N   . LYS D 2 224 ? 169.404 216.414 224.570 1.00 131.82 ? 224 LYS B N   1 
ATOM 13890 C CA  . LYS D 2 224 ? 170.236 216.685 223.403 1.00 131.82 ? 224 LYS B CA  1 
ATOM 13891 C C   . LYS D 2 224 ? 171.429 217.562 223.764 1.00 131.82 ? 224 LYS B C   1 
ATOM 13892 O O   . LYS D 2 224 ? 172.575 217.235 223.433 1.00 131.82 ? 224 LYS B O   1 
ATOM 13893 C CB  . LYS D 2 224 ? 169.398 217.340 222.304 1.00 132.39 ? 224 LYS B CB  1 
ATOM 13894 C CG  . LYS D 2 224 ? 168.325 216.436 221.718 1.00 132.39 ? 224 LYS B CG  1 
ATOM 13895 C CD  . LYS D 2 224 ? 167.483 217.176 220.689 1.00 132.39 ? 224 LYS B CD  1 
ATOM 13896 C CE  . LYS D 2 224 ? 166.425 216.269 220.082 1.00 132.39 ? 224 LYS B CE  1 
ATOM 13897 N NZ  . LYS D 2 224 ? 165.553 216.999 219.120 1.00 132.39 ? 224 LYS B NZ  1 
ATOM 13898 N N   . ARG D 2 225 ? 171.182 218.678 224.445 1.00 130.16 ? 225 ARG B N   1 
ATOM 13899 C CA  . ARG D 2 225 ? 172.224 219.634 224.796 1.00 130.16 ? 225 ARG B CA  1 
ATOM 13900 C C   . ARG D 2 225 ? 172.468 219.607 226.298 1.00 130.16 ? 225 ARG B C   1 
ATOM 13901 O O   . ARG D 2 225 ? 171.521 219.680 227.089 1.00 130.16 ? 225 ARG B O   1 
ATOM 13902 C CB  . ARG D 2 225 ? 171.846 221.048 224.348 1.00 129.54 ? 225 ARG B CB  1 
ATOM 13903 C CG  . ARG D 2 225 ? 172.927 222.085 224.616 1.00 129.54 ? 225 ARG B CG  1 
ATOM 13904 C CD  . ARG D 2 225 ? 172.542 223.448 224.065 1.00 129.54 ? 225 ARG B CD  1 
ATOM 13905 N NE  . ARG D 2 225 ? 173.552 224.460 224.362 1.00 129.54 ? 225 ARG B NE  1 
ATOM 13906 C CZ  . ARG D 2 225 ? 174.647 224.663 223.636 1.00 129.54 ? 225 ARG B CZ  1 
ATOM 13907 N NH1 . ARG D 2 225 ? 174.882 223.922 222.563 1.00 129.54 ? 225 ARG B NH1 1 
ATOM 13908 N NH2 . ARG D 2 225 ? 175.508 225.609 223.985 1.00 129.54 ? 225 ARG B NH2 1 
ATOM 13909 N N   . ILE D 2 226 ? 173.738 219.505 226.684 1.00 128.22 ? 226 ILE B N   1 
ATOM 13910 C CA  . ILE D 2 226 ? 174.138 219.514 228.087 1.00 128.22 ? 226 ILE B CA  1 
ATOM 13911 C C   . ILE D 2 226 ? 175.516 220.154 228.183 1.00 128.22 ? 226 ILE B C   1 
ATOM 13912 O O   . ILE D 2 226 ? 176.355 219.988 227.293 1.00 128.22 ? 226 ILE B O   1 
ATOM 13913 C CB  . ILE D 2 226 ? 174.121 218.090 228.689 1.00 125.75 ? 226 ILE B CB  1 
ATOM 13914 C CG1 . ILE D 2 226 ? 174.422 218.130 230.189 1.00 125.75 ? 226 ILE B CG1 1 
ATOM 13915 C CG2 . ILE D 2 226 ? 175.099 217.179 227.957 1.00 125.75 ? 226 ILE B CG2 1 
ATOM 13916 C CD1 . ILE D 2 226 ? 174.160 216.820 230.899 1.00 125.75 ? 226 ILE B CD1 1 
ATOM 13917 N N   . GLU D 2 227 ? 175.742 220.901 229.259 1.00 127.36 ? 227 GLU B N   1 
ATOM 13918 C CA  . GLU D 2 227 ? 176.996 221.603 229.481 1.00 127.36 ? 227 GLU B CA  1 
ATOM 13919 C C   . GLU D 2 227 ? 177.757 220.975 230.642 1.00 127.36 ? 227 GLU B C   1 
ATOM 13920 O O   . GLU D 2 227 ? 177.159 220.469 231.597 1.00 127.36 ? 227 GLU B O   1 
ATOM 13921 C CB  . GLU D 2 227 ? 176.755 223.089 229.764 1.00 127.51 ? 227 GLU B CB  1 
ATOM 13922 C CG  . GLU D 2 227 ? 176.177 223.858 228.587 1.00 127.51 ? 227 GLU B CG  1 
ATOM 13923 C CD  . GLU D 2 227 ? 175.899 225.311 228.921 1.00 127.51 ? 227 GLU B CD  1 
ATOM 13924 O OE1 . GLU D 2 227 ? 175.989 225.677 230.112 1.00 127.51 ? 227 GLU B OE1 1 
ATOM 13925 O OE2 . GLU D 2 227 ? 175.589 226.086 227.992 1.00 127.51 ? 227 GLU B OE2 1 
ATOM 13926 N N   . ASN D 2 228 ? 179.088 221.018 230.546 1.00 126.95 ? 228 ASN B N   1 
ATOM 13927 C CA  . ASN D 2 228 ? 179.994 220.477 231.560 1.00 126.95 ? 228 ASN B CA  1 
ATOM 13928 C C   . ASN D 2 228 ? 179.694 218.998 231.825 1.00 126.95 ? 228 ASN B C   1 
ATOM 13929 O O   . ASN D 2 228 ? 179.236 218.597 232.897 1.00 126.95 ? 228 ASN B O   1 
ATOM 13930 C CB  . ASN D 2 228 ? 179.922 221.300 232.852 1.00 128.50 ? 228 ASN B CB  1 
ATOM 13931 C CG  . ASN D 2 228 ? 180.522 222.683 232.697 1.00 128.50 ? 228 ASN B CG  1 
ATOM 13932 O OD1 . ASN D 2 228 ? 181.357 222.915 231.822 1.00 128.50 ? 228 ASN B OD1 1 
ATOM 13933 N ND2 . ASN D 2 228 ? 180.099 223.611 233.547 1.00 128.50 ? 228 ASN B ND2 1 
ATOM 13934 N N   . ALA D 2 229 ? 179.970 218.194 230.802 1.00 126.33 ? 229 ALA B N   1 
ATOM 13935 C CA  . ALA D 2 229 ? 179.731 216.758 230.837 1.00 126.33 ? 229 ALA B CA  1 
ATOM 13936 C C   . ALA D 2 229 ? 181.053 216.020 230.691 1.00 126.33 ? 229 ALA B C   1 
ATOM 13937 O O   . ALA D 2 229 ? 181.796 216.252 229.731 1.00 126.33 ? 229 ALA B O   1 
ATOM 13938 C CB  . ALA D 2 229 ? 178.760 216.334 229.732 1.00 129.81 ? 229 ALA B CB  1 
ATOM 13939 N N   . LYS D 2 230 ? 181.341 215.135 231.641 1.00 125.55 ? 230 LYS B N   1 
ATOM 13940 C CA  . LYS D 2 230 ? 182.546 214.316 231.603 1.00 125.55 ? 230 LYS B CA  1 
ATOM 13941 C C   . LYS D 2 230 ? 182.273 213.071 230.769 1.00 125.55 ? 230 LYS B C   1 
ATOM 13942 O O   . LYS D 2 230 ? 181.329 212.324 231.050 1.00 125.55 ? 230 LYS B O   1 
ATOM 13943 C CB  . LYS D 2 230 ? 182.988 213.939 233.016 1.00 123.38 ? 230 LYS B CB  1 
ATOM 13944 C CG  . LYS D 2 230 ? 183.442 215.122 233.857 1.00 123.38 ? 230 LYS B CG  1 
ATOM 13945 C CD  . LYS D 2 230 ? 183.780 214.695 235.275 1.00 123.38 ? 230 LYS B CD  1 
ATOM 13946 C CE  . LYS D 2 230 ? 184.256 215.874 236.108 1.00 123.38 ? 230 LYS B CE  1 
ATOM 13947 N NZ  . LYS D 2 230 ? 184.530 215.482 237.518 1.00 123.38 ? 230 LYS B NZ  1 
ATOM 13948 N N   . ILE D 2 231 ? 183.096 212.850 229.750 1.00 126.17 ? 231 ILE B N   1 
ATOM 13949 C CA  . ILE D 2 231 ? 182.896 211.757 228.805 1.00 126.17 ? 231 ILE B CA  1 
ATOM 13950 C C   . ILE D 2 231 ? 183.740 210.564 229.232 1.00 126.17 ? 231 ILE B C   1 
ATOM 13951 O O   . ILE D 2 231 ? 184.935 210.705 229.521 1.00 126.17 ? 231 ILE B O   1 
ATOM 13952 C CB  . ILE D 2 231 ? 183.245 212.201 227.375 1.00 129.14 ? 231 ILE B CB  1 
ATOM 13953 C CG1 . ILE D 2 231 ? 182.256 213.267 226.898 1.00 129.14 ? 231 ILE B CG1 1 
ATOM 13954 C CG2 . ILE D 2 231 ? 183.256 211.011 226.429 1.00 129.14 ? 231 ILE B CG2 1 
ATOM 13955 C CD1 . ILE D 2 231 ? 182.644 213.926 225.595 1.00 129.14 ? 231 ILE B CD1 1 
ATOM 13956 N N   . LEU D 2 232 ? 183.118 209.387 229.273 1.00 128.19 ? 232 LEU B N   1 
ATOM 13957 C CA  . LEU D 2 232 ? 183.786 208.146 229.637 1.00 128.19 ? 232 LEU B CA  1 
ATOM 13958 C C   . LEU D 2 232 ? 183.579 207.119 228.532 1.00 128.19 ? 232 LEU B C   1 
ATOM 13959 O O   . LEU D 2 232 ? 182.511 207.067 227.914 1.00 128.19 ? 232 LEU B O   1 
ATOM 13960 C CB  . LEU D 2 232 ? 183.253 207.602 230.967 1.00 127.44 ? 232 LEU B CB  1 
ATOM 13961 C CG  . LEU D 2 232 ? 183.874 206.298 231.468 1.00 127.44 ? 232 LEU B CG  1 
ATOM 13962 C CD1 . LEU D 2 232 ? 185.349 206.508 231.756 1.00 127.44 ? 232 LEU B CD1 1 
ATOM 13963 C CD2 . LEU D 2 232 ? 183.151 205.779 232.701 1.00 127.44 ? 232 LEU B CD2 1 
ATOM 13964 N N   . ILE D 2 233 ? 184.603 206.304 228.286 1.00 130.21 ? 233 ILE B N   1 
ATOM 13965 C CA  . ILE D 2 233 ? 184.580 205.298 227.231 1.00 130.21 ? 233 ILE B CA  1 
ATOM 13966 C C   . ILE D 2 233 ? 184.848 203.934 227.853 1.00 130.21 ? 233 ILE B C   1 
ATOM 13967 O O   . ILE D 2 233 ? 185.838 203.758 228.573 1.00 130.21 ? 233 ILE B O   1 
ATOM 13968 C CB  . ILE D 2 233 ? 185.611 205.610 226.130 1.00 130.11 ? 233 ILE B CB  1 
ATOM 13969 C CG1 . ILE D 2 233 ? 185.243 206.908 225.410 1.00 130.11 ? 233 ILE B CG1 1 
ATOM 13970 C CG2 . ILE D 2 233 ? 185.702 204.457 225.143 1.00 130.11 ? 233 ILE B CG2 1 
ATOM 13971 C CD1 . ILE D 2 233 ? 186.318 207.413 224.475 1.00 130.11 ? 233 ILE B CD1 1 
ATOM 13972 N N   . ALA D 2 234 ? 183.966 202.975 227.575 1.00 131.72 ? 234 ALA B N   1 
ATOM 13973 C CA  . ALA D 2 234 ? 184.115 201.600 228.034 1.00 131.72 ? 234 ALA B CA  1 
ATOM 13974 C C   . ALA D 2 234 ? 183.933 200.667 226.848 1.00 131.72 ? 234 ALA B C   1 
ATOM 13975 O O   . ALA D 2 234 ? 182.914 200.733 226.154 1.00 131.72 ? 234 ALA B O   1 
ATOM 13976 C CB  . ALA D 2 234 ? 183.105 201.267 229.137 1.00 134.80 ? 234 ALA B CB  1 
ATOM 13977 N N   . ASN D 2 235 ? 184.926 199.808 226.610 1.00 133.20 ? 235 ASN B N   1 
ATOM 13978 C CA  . ASN D 2 235 ? 184.897 198.950 225.429 1.00 133.20 ? 235 ASN B CA  1 
ATOM 13979 C C   . ASN D 2 235 ? 184.038 197.706 225.628 1.00 133.20 ? 235 ASN B C   1 
ATOM 13980 O O   . ASN D 2 235 ? 183.303 197.307 224.718 1.00 133.20 ? 235 ASN B O   1 
ATOM 13981 C CB  . ASN D 2 235 ? 186.319 198.541 225.040 1.00 132.73 ? 235 ASN B CB  1 
ATOM 13982 C CG  . ASN D 2 235 ? 187.127 199.693 224.475 1.00 132.73 ? 235 ASN B CG  1 
ATOM 13983 O OD1 . ASN D 2 235 ? 186.572 200.680 223.993 1.00 132.73 ? 235 ASN B OD1 1 
ATOM 13984 N ND2 . ASN D 2 235 ? 188.448 199.563 224.516 1.00 132.73 ? 235 ASN B ND2 1 
ATOM 13985 N N   . THR D 2 236 ? 184.128 197.095 226.804 1.00 134.14 ? 236 THR B N   1 
ATOM 13986 C CA  . THR D 2 236 ? 183.795 195.683 226.949 1.00 134.14 ? 236 THR B CA  1 
ATOM 13987 C C   . THR D 2 236 ? 182.486 195.459 227.697 1.00 134.14 ? 236 THR B C   1 
ATOM 13988 O O   . THR D 2 236 ? 182.286 195.973 228.798 1.00 134.14 ? 236 THR B O   1 
ATOM 13989 C CB  . THR D 2 236 ? 184.919 194.912 227.668 1.00 134.28 ? 236 THR B CB  1 
ATOM 13990 O OG1 . THR D 2 236 ? 184.559 193.530 227.780 1.00 134.28 ? 236 THR B OG1 1 
ATOM 13991 C CG2 . THR D 2 236 ? 185.152 195.485 229.058 1.00 134.28 ? 236 THR B CG2 1 
ATOM 13992 N N   . THR D 2 237 ? 181.596 194.692 227.075 1.00 134.49 ? 237 THR B N   1 
ATOM 13993 C CA  . THR D 2 237 ? 180.439 194.108 227.749 1.00 134.49 ? 237 THR B CA  1 
ATOM 13994 C C   . THR D 2 237 ? 179.550 195.171 228.410 1.00 134.49 ? 237 THR B C   1 
ATOM 13995 O O   . THR D 2 237 ? 179.217 196.175 227.785 1.00 134.49 ? 237 THR B O   1 
ATOM 13996 C CB  . THR D 2 237 ? 180.859 193.008 228.753 1.00 134.68 ? 237 THR B CB  1 
ATOM 13997 O OG1 . THR D 2 237 ? 179.694 192.332 229.241 1.00 134.68 ? 237 THR B OG1 1 
ATOM 13998 C CG2 . THR D 2 237 ? 181.619 193.609 229.925 1.00 134.68 ? 237 THR B CG2 1 
ATOM 13999 N N   . LEU D 2 238 ? 179.172 194.938 229.666 1.00 133.39 ? 238 LEU B N   1 
ATOM 14000 C CA  . LEU D 2 238 ? 178.242 195.795 230.399 1.00 133.39 ? 238 LEU B CA  1 
ATOM 14001 C C   . LEU D 2 238 ? 176.803 195.452 230.023 1.00 133.39 ? 238 LEU B C   1 
ATOM 14002 O O   . LEU D 2 238 ? 175.855 196.070 230.509 1.00 133.39 ? 238 LEU B O   1 
ATOM 14003 C CB  . LEU D 2 238 ? 178.537 197.281 230.157 1.00 132.19 ? 238 LEU B CB  1 
ATOM 14004 C CG  . LEU D 2 238 ? 177.763 198.048 229.079 1.00 132.19 ? 238 LEU B CG  1 
ATOM 14005 C CD1 . LEU D 2 238 ? 176.436 198.555 229.622 1.00 132.19 ? 238 LEU B CD1 1 
ATOM 14006 C CD2 . LEU D 2 238 ? 178.598 199.212 228.568 1.00 132.19 ? 238 LEU B CD2 1 
ATOM 14007 N N   . ASP D 2 239 ? 176.651 194.446 229.169 1.00 133.98 ? 239 ASP B N   1 
ATOM 14008 C CA  . ASP D 2 239 ? 175.335 193.976 228.752 1.00 133.98 ? 239 ASP B CA  1 
ATOM 14009 C C   . ASP D 2 239 ? 175.163 192.487 229.037 1.00 133.98 ? 239 ASP B C   1 
ATOM 14010 O O   . ASP D 2 239 ? 176.037 191.681 228.719 1.00 133.98 ? 239 ASP B O   1 
ATOM 14011 C CB  . ASP D 2 239 ? 175.110 194.258 227.265 1.00 134.50 ? 239 ASP B CB  1 
ATOM 14012 C CG  . ASP D 2 239 ? 176.180 193.640 226.386 1.00 134.50 ? 239 ASP B CG  1 
ATOM 14013 O OD1 . ASP D 2 239 ? 177.170 193.111 226.933 1.00 134.50 ? 239 ASP B OD1 1 
ATOM 14014 O OD2 . ASP D 2 239 ? 176.031 193.684 225.146 1.00 134.50 ? 239 ASP B OD2 1 
ATOM 14015 N N   . THR D 2 240 ? 174.032 192.127 229.635 1.00 133.27 ? 240 THR B N   1 
ATOM 14016 C CA  . THR D 2 240 ? 173.691 190.716 229.838 1.00 133.27 ? 240 THR B CA  1 
ATOM 14017 C C   . THR D 2 240 ? 174.952 189.860 229.962 1.00 133.27 ? 240 THR B C   1 
ATOM 14018 O O   . THR D 2 240 ? 175.167 188.906 229.212 1.00 133.27 ? 240 THR B O   1 
ATOM 14019 C CB  . THR D 2 240 ? 172.776 190.193 228.727 1.00 134.19 ? 240 THR B CB  1 
ATOM 14020 O OG1 . THR D 2 240 ? 173.398 190.385 227.450 1.00 134.19 ? 240 THR B OG1 1 
ATOM 14021 C CG2 . THR D 2 240 ? 171.431 190.901 228.763 1.00 134.19 ? 240 THR B CG2 1 
ATOM 14022 N N   . ASP D 2 241 ? 175.798 190.246 230.916 1.00 134.36 ? 241 ASP B N   1 
ATOM 14023 C CA  . ASP D 2 241 ? 177.136 189.678 231.034 1.00 134.36 ? 241 ASP B CA  1 
ATOM 14024 C C   . ASP D 2 241 ? 177.097 188.156 231.087 1.00 134.36 ? 241 ASP B C   1 
ATOM 14025 O O   . ASP D 2 241 ? 176.372 187.563 231.890 1.00 134.36 ? 241 ASP B O   1 
ATOM 14026 C CB  . ASP D 2 241 ? 177.823 190.230 232.285 1.00 134.41 ? 241 ASP B CB  1 
ATOM 14027 C CG  . ASP D 2 241 ? 178.143 191.707 232.170 1.00 134.41 ? 241 ASP B CG  1 
ATOM 14028 O OD1 . ASP D 2 241 ? 178.120 192.237 231.040 1.00 134.41 ? 241 ASP B OD1 1 
ATOM 14029 O OD2 . ASP D 2 241 ? 178.416 192.338 233.213 1.00 134.41 ? 241 ASP B OD2 1 
ATOM 14030 N N   . LYS D 2 242 ? 177.888 187.534 230.216 1.00 135.04 ? 242 LYS B N   1 
ATOM 14031 C CA  . LYS D 2 242 ? 178.017 186.086 230.124 1.00 135.04 ? 242 LYS B CA  1 
ATOM 14032 C C   . LYS D 2 242 ? 179.138 185.546 231.001 1.00 135.04 ? 242 LYS B C   1 
ATOM 14033 O O   . LYS D 2 242 ? 179.462 184.357 230.907 1.00 135.04 ? 242 LYS B O   1 
ATOM 14034 C CB  . LYS D 2 242 ? 178.251 185.669 228.669 1.00 136.48 ? 242 LYS B CB  1 
ATOM 14035 C CG  . LYS D 2 242 ? 177.156 186.107 227.710 1.00 136.48 ? 242 LYS B CG  1 
ATOM 14036 C CD  . LYS D 2 242 ? 175.804 185.541 228.109 1.00 136.48 ? 242 LYS B CD  1 
ATOM 14037 C CE  . LYS D 2 242 ? 175.717 184.059 227.790 1.00 136.48 ? 242 LYS B CE  1 
ATOM 14038 N NZ  . LYS D 2 242 ? 174.356 183.518 228.044 1.00 136.48 ? 242 LYS B NZ  1 
ATOM 14039 N N   . VAL D 2 243 ? 179.741 186.400 231.830 1.00 136.84 ? 243 VAL B N   1 
ATOM 14040 C CA  . VAL D 2 243 ? 180.956 186.099 232.583 1.00 136.84 ? 243 VAL B CA  1 
ATOM 14041 C C   . VAL D 2 243 ? 182.034 185.810 231.542 1.00 136.84 ? 243 VAL B C   1 
ATOM 14042 O O   . VAL D 2 243 ? 182.296 186.648 230.673 1.00 136.84 ? 243 VAL B O   1 
ATOM 14043 C CB  . VAL D 2 243 ? 180.747 184.942 233.586 1.00 136.88 ? 243 VAL B CB  1 
ATOM 14044 C CG1 . VAL D 2 243 ? 181.968 184.753 234.501 1.00 136.88 ? 243 VAL B CG1 1 
ATOM 14045 C CG2 . VAL D 2 243 ? 179.490 185.179 234.413 1.00 136.88 ? 243 VAL B CG2 1 
ATOM 14046 N N   . LYS D 2 244 ? 182.669 184.640 231.607 1.00 136.93 ? 244 LYS B N   1 
ATOM 14047 C CA  . LYS D 2 244 ? 183.715 184.317 230.645 1.00 136.93 ? 244 LYS B CA  1 
ATOM 14048 C C   . LYS D 2 244 ? 183.531 182.926 230.052 1.00 136.93 ? 244 LYS B C   1 
ATOM 14049 O O   . LYS D 2 244 ? 183.241 182.785 228.860 1.00 136.93 ? 244 LYS B O   1 
ATOM 14050 C CB  . LYS D 2 244 ? 185.092 184.435 231.300 1.00 137.94 ? 244 LYS B CB  1 
ATOM 14051 C CG  . LYS D 2 244 ? 185.393 185.817 231.857 1.00 137.94 ? 244 LYS B CG  1 
ATOM 14052 C CD  . LYS D 2 244 ? 185.539 186.839 230.742 1.00 137.94 ? 244 LYS B CD  1 
ATOM 14053 C CE  . LYS D 2 244 ? 185.872 188.213 231.293 1.00 137.94 ? 244 LYS B CE  1 
ATOM 14054 N NZ  . LYS D 2 244 ? 184.724 188.805 232.033 1.00 137.94 ? 244 LYS B NZ  1 
ATOM 14055 N N   . ILE D 2 245 ? 183.702 181.894 230.881 1.00 137.52 ? 245 ILE B N   1 
ATOM 14056 C CA  . ILE D 2 245 ? 183.629 180.522 230.396 1.00 137.52 ? 245 ILE B CA  1 
ATOM 14057 C C   . ILE D 2 245 ? 182.199 180.184 229.991 1.00 137.52 ? 245 ILE B C   1 
ATOM 14058 O O   . ILE D 2 245 ? 181.224 180.672 230.579 1.00 137.52 ? 245 ILE B O   1 
ATOM 14059 C CB  . ILE D 2 245 ? 184.163 179.548 231.463 1.00 137.20 ? 245 ILE B CB  1 
ATOM 14060 C CG1 . ILE D 2 245 ? 183.354 179.653 232.760 1.00 137.20 ? 245 ILE B CG1 1 
ATOM 14061 C CG2 . ILE D 2 245 ? 185.635 179.813 231.732 1.00 137.20 ? 245 ILE B CG2 1 
ATOM 14062 C CD1 . ILE D 2 245 ? 182.331 178.550 232.944 1.00 137.20 ? 245 ILE B CD1 1 
ATOM 14063 N N   . PHE D 2 246 ? 182.072 179.345 228.966 1.00 139.41 ? 246 PHE B N   1 
ATOM 14064 C CA  . PHE D 2 246 ? 180.776 178.932 228.447 1.00 139.41 ? 246 PHE B CA  1 
ATOM 14065 C C   . PHE D 2 246 ? 180.251 177.663 229.104 1.00 139.41 ? 246 PHE B C   1 
ATOM 14066 O O   . PHE D 2 246 ? 179.179 177.183 228.723 1.00 139.41 ? 246 PHE B O   1 
ATOM 14067 C CB  . PHE D 2 246 ? 180.858 178.727 226.929 1.00 138.59 ? 246 PHE B CB  1 
ATOM 14068 C CG  . PHE D 2 246 ? 181.174 179.981 226.161 1.00 138.59 ? 246 PHE B CG  1 
ATOM 14069 C CD1 . PHE D 2 246 ? 180.945 181.231 226.715 1.00 138.59 ? 246 PHE B CD1 1 
ATOM 14070 C CD2 . PHE D 2 246 ? 181.707 179.908 224.885 1.00 138.59 ? 246 PHE B CD2 1 
ATOM 14071 C CE1 . PHE D 2 246 ? 181.238 182.382 226.008 1.00 138.59 ? 246 PHE B CE1 1 
ATOM 14072 C CE2 . PHE D 2 246 ? 182.003 181.055 224.173 1.00 138.59 ? 246 PHE B CE2 1 
ATOM 14073 C CZ  . PHE D 2 246 ? 181.768 182.294 224.736 1.00 138.59 ? 246 PHE B CZ  1 
ATOM 14074 N N   . GLY D 2 247 ? 180.974 177.112 230.076 1.00 140.91 ? 247 GLY B N   1 
ATOM 14075 C CA  . GLY D 2 247 ? 180.560 175.880 230.717 1.00 140.91 ? 247 GLY B CA  1 
ATOM 14076 C C   . GLY D 2 247 ? 179.799 176.089 232.009 1.00 140.91 ? 247 GLY B C   1 
ATOM 14077 O O   . GLY D 2 247 ? 179.707 175.176 232.835 1.00 140.91 ? 247 GLY B O   1 
ATOM 14078 N N   . THR D 2 248 ? 179.250 177.284 232.199 1.00 140.75 ? 248 THR B N   1 
ATOM 14079 C CA  . THR D 2 248 ? 178.475 177.604 233.389 1.00 140.75 ? 248 THR B CA  1 
ATOM 14080 C C   . THR D 2 248 ? 176.989 177.397 233.122 1.00 140.75 ? 248 THR B C   1 
ATOM 14081 O O   . THR D 2 248 ? 176.484 177.732 232.046 1.00 140.75 ? 248 THR B O   1 
ATOM 14082 C CB  . THR D 2 248 ? 178.744 179.041 233.853 1.00 140.87 ? 248 THR B CB  1 
ATOM 14083 O OG1 . THR D 2 248 ? 178.051 179.290 235.083 1.00 140.87 ? 248 THR B OG1 1 
ATOM 14084 C CG2 . THR D 2 248 ? 178.316 180.060 232.799 1.00 140.87 ? 248 THR B CG2 1 
ATOM 14085 N N   . LYS D 2 249 ? 176.299 176.816 234.102 1.00 142.33 ? 249 LYS B N   1 
ATOM 14086 C CA  . LYS D 2 249 ? 174.875 176.531 234.001 1.00 142.33 ? 249 LYS B CA  1 
ATOM 14087 C C   . LYS D 2 249 ? 174.229 176.741 235.363 1.00 142.33 ? 249 LYS B C   1 
ATOM 14088 O O   . LYS D 2 249 ? 174.906 176.853 236.388 1.00 142.33 ? 249 LYS B O   1 
ATOM 14089 C CB  . LYS D 2 249 ? 174.615 175.104 233.496 1.00 141.29 ? 249 LYS B CB  1 
ATOM 14090 C CG  . LYS D 2 249 ? 175.025 174.863 232.051 1.00 141.29 ? 249 LYS B CG  1 
ATOM 14091 C CD  . LYS D 2 249 ? 174.806 173.417 231.642 1.00 141.29 ? 249 LYS B CD  1 
ATOM 14092 C CE  . LYS D 2 249 ? 175.192 173.193 230.189 1.00 141.29 ? 249 LYS B CE  1 
ATOM 14093 N NZ  . LYS D 2 249 ? 175.038 171.769 229.785 1.00 141.29 ? 249 LYS B NZ  1 
ATOM 14094 N N   . PHE D 2 250 ? 172.901 176.801 235.365 1.00 143.62 ? 250 PHE B N   1 
ATOM 14095 C CA  . PHE D 2 250 ? 172.119 176.984 236.583 1.00 143.62 ? 250 PHE B CA  1 
ATOM 14096 C C   . PHE D 2 250 ? 171.357 175.697 236.870 1.00 143.62 ? 250 PHE B C   1 
ATOM 14097 O O   . PHE D 2 250 ? 170.491 175.293 236.086 1.00 143.62 ? 250 PHE B O   1 
ATOM 14098 C CB  . PHE D 2 250 ? 171.165 178.170 236.447 1.00 140.76 ? 250 PHE B CB  1 
ATOM 14099 C CG  . PHE D 2 250 ? 171.860 179.490 236.284 1.00 140.76 ? 250 PHE B CG  1 
ATOM 14100 C CD1 . PHE D 2 250 ? 172.315 180.189 237.390 1.00 140.76 ? 250 PHE B CD1 1 
ATOM 14101 C CD2 . PHE D 2 250 ? 172.059 180.034 235.026 1.00 140.76 ? 250 PHE B CD2 1 
ATOM 14102 C CE1 . PHE D 2 250 ? 172.955 181.405 237.245 1.00 140.76 ? 250 PHE B CE1 1 
ATOM 14103 C CE2 . PHE D 2 250 ? 172.699 181.250 234.875 1.00 140.76 ? 250 PHE B CE2 1 
ATOM 14104 C CZ  . PHE D 2 250 ? 173.147 181.936 235.985 1.00 140.76 ? 250 PHE B CZ  1 
ATOM 14105 N N   . LYS D 2 251 ? 171.679 175.056 237.992 1.00 143.47 ? 251 LYS B N   1 
ATOM 14106 C CA  . LYS D 2 251 ? 170.969 173.863 238.442 1.00 143.47 ? 251 LYS B CA  1 
ATOM 14107 C C   . LYS D 2 251 ? 169.853 174.307 239.379 1.00 143.47 ? 251 LYS B C   1 
ATOM 14108 O O   . LYS D 2 251 ? 170.116 174.827 240.468 1.00 143.47 ? 251 LYS B O   1 
ATOM 14109 C CB  . LYS D 2 251 ? 171.922 172.891 239.132 1.00 145.01 ? 251 LYS B CB  1 
ATOM 14110 C CG  . LYS D 2 251 ? 171.272 171.585 239.563 1.00 145.01 ? 251 LYS B CG  1 
ATOM 14111 C CD  . LYS D 2 251 ? 172.287 170.645 240.191 1.00 145.01 ? 251 LYS B CD  1 
ATOM 14112 C CE  . LYS D 2 251 ? 171.635 169.346 240.638 1.00 145.01 ? 251 LYS B CE  1 
ATOM 14113 N NZ  . LYS D 2 251 ? 172.619 168.412 241.253 1.00 145.01 ? 251 LYS B NZ  1 
ATOM 14114 N N   . VAL D 2 252 ? 168.609 174.102 238.957 1.00 145.09 ? 252 VAL B N   1 
ATOM 14115 C CA  . VAL D 2 252 ? 167.440 174.645 239.639 1.00 145.09 ? 252 VAL B CA  1 
ATOM 14116 C C   . VAL D 2 252 ? 166.551 173.489 240.072 1.00 145.09 ? 252 VAL B C   1 
ATOM 14117 O O   . VAL D 2 252 ? 166.090 172.704 239.234 1.00 145.09 ? 252 VAL B O   1 
ATOM 14118 C CB  . VAL D 2 252 ? 166.668 175.623 238.740 1.00 144.17 ? 252 VAL B CB  1 
ATOM 14119 C CG1 . VAL D 2 252 ? 165.396 176.078 239.422 1.00 144.17 ? 252 VAL B CG1 1 
ATOM 14120 C CG2 . VAL D 2 252 ? 167.543 176.814 238.383 1.00 144.17 ? 252 VAL B CG2 1 
ATOM 14121 N N   . ASP D 2 253 ? 166.312 173.384 241.381 1.00 143.65 ? 253 ASP B N   1 
ATOM 14122 C CA  . ASP D 2 253 ? 165.386 172.378 241.888 1.00 143.65 ? 253 ASP B CA  1 
ATOM 14123 C C   . ASP D 2 253 ? 163.937 172.823 241.723 1.00 143.65 ? 253 ASP B C   1 
ATOM 14124 O O   . ASP D 2 253 ? 163.077 172.021 241.342 1.00 143.65 ? 253 ASP B O   1 
ATOM 14125 C CB  . ASP D 2 253 ? 165.688 172.077 243.356 1.00 145.55 ? 253 ASP B CB  1 
ATOM 14126 C CG  . ASP D 2 253 ? 167.000 171.341 243.541 1.00 145.55 ? 253 ASP B CG  1 
ATOM 14127 O OD1 . ASP D 2 253 ? 167.524 170.797 242.546 1.00 145.55 ? 253 ASP B OD1 1 
ATOM 14128 O OD2 . ASP D 2 253 ? 167.508 171.304 244.681 1.00 145.55 ? 253 ASP B OD2 1 
ATOM 14129 N N   . SER D 2 254 ? 163.651 174.093 242.004 1.00 141.65 ? 254 SER B N   1 
ATOM 14130 C CA  . SER D 2 254 ? 162.314 174.648 241.861 1.00 141.65 ? 254 SER B CA  1 
ATOM 14131 C C   . SER D 2 254 ? 162.422 176.078 241.356 1.00 141.65 ? 254 SER B C   1 
ATOM 14132 O O   . SER D 2 254 ? 163.362 176.802 241.695 1.00 141.65 ? 254 SER B O   1 
ATOM 14133 C CB  . SER D 2 254 ? 161.540 174.612 243.186 1.00 142.04 ? 254 SER B CB  1 
ATOM 14134 O OG  . SER D 2 254 ? 162.165 175.426 244.163 1.00 142.04 ? 254 SER B OG  1 
ATOM 14135 N N   . THR D 2 255 ? 161.435 176.486 240.552 1.00 141.28 ? 255 THR B N   1 
ATOM 14136 C CA  . THR D 2 255 ? 161.477 177.798 239.913 1.00 141.28 ? 255 THR B CA  1 
ATOM 14137 C C   . THR D 2 255 ? 161.483 178.944 240.917 1.00 141.28 ? 255 THR B C   1 
ATOM 14138 O O   . THR D 2 255 ? 161.752 180.087 240.529 1.00 141.28 ? 255 THR B O   1 
ATOM 14139 C CB  . THR D 2 255 ? 160.297 177.959 238.953 1.00 143.62 ? 255 THR B CB  1 
ATOM 14140 O OG1 . THR D 2 255 ? 159.067 177.785 239.669 1.00 143.62 ? 255 THR B OG1 1 
ATOM 14141 C CG2 . THR D 2 255 ? 160.380 176.935 237.831 1.00 143.62 ? 255 THR B CG2 1 
ATOM 14142 N N   . ALA D 2 256 ? 161.184 178.673 242.190 1.00 140.58 ? 256 ALA B N   1 
ATOM 14143 C CA  . ALA D 2 256 ? 161.306 179.710 243.209 1.00 140.58 ? 256 ALA B CA  1 
ATOM 14144 C C   . ALA D 2 256 ? 162.748 180.184 243.337 1.00 140.58 ? 256 ALA B C   1 
ATOM 14145 O O   . ALA D 2 256 ? 163.005 181.380 243.520 1.00 140.58 ? 256 ALA B O   1 
ATOM 14146 C CB  . ALA D 2 256 ? 160.788 179.194 244.551 1.00 144.81 ? 256 ALA B CB  1 
ATOM 14147 N N   . LYS D 2 257 ? 163.705 179.258 243.243 1.00 137.53 ? 257 LYS B N   1 
ATOM 14148 C CA  . LYS D 2 257 ? 165.115 179.622 243.268 1.00 137.53 ? 257 LYS B CA  1 
ATOM 14149 C C   . LYS D 2 257 ? 165.604 180.160 241.930 1.00 137.53 ? 257 LYS B C   1 
ATOM 14150 O O   . LYS D 2 257 ? 166.587 180.909 241.902 1.00 137.53 ? 257 LYS B O   1 
ATOM 14151 C CB  . LYS D 2 257 ? 165.964 178.416 243.677 1.00 135.14 ? 257 LYS B CB  1 
ATOM 14152 C CG  . LYS D 2 257 ? 165.734 177.950 245.106 1.00 135.14 ? 257 LYS B CG  1 
ATOM 14153 C CD  . LYS D 2 257 ? 166.543 176.701 245.415 1.00 135.14 ? 257 LYS B CD  1 
ATOM 14154 C CE  . LYS D 2 257 ? 166.330 176.246 246.850 1.00 135.14 ? 257 LYS B CE  1 
ATOM 14155 N NZ  . LYS D 2 257 ? 167.067 174.988 247.148 1.00 135.14 ? 257 LYS B NZ  1 
ATOM 14156 N N   . LEU D 2 258 ? 164.945 179.796 240.827 1.00 138.44 ? 258 LEU B N   1 
ATOM 14157 C CA  . LEU D 2 258 ? 165.356 180.294 239.518 1.00 138.44 ? 258 LEU B CA  1 
ATOM 14158 C C   . LEU D 2 258 ? 165.122 181.794 239.388 1.00 138.44 ? 258 LEU B C   1 
ATOM 14159 O O   . LEU D 2 258 ? 165.914 182.488 238.741 1.00 138.44 ? 258 LEU B O   1 
ATOM 14160 C CB  . LEU D 2 258 ? 164.613 179.541 238.414 1.00 140.42 ? 258 LEU B CB  1 
ATOM 14161 C CG  . LEU D 2 258 ? 164.868 179.987 236.972 1.00 140.42 ? 258 LEU B CG  1 
ATOM 14162 C CD1 . LEU D 2 258 ? 166.330 179.799 236.597 1.00 140.42 ? 258 LEU B CD1 1 
ATOM 14163 C CD2 . LEU D 2 258 ? 163.964 179.231 236.011 1.00 140.42 ? 258 LEU B CD2 1 
ATOM 14164 N N   . ALA D 2 259 ? 164.050 182.309 239.994 1.00 136.64 ? 259 ALA B N   1 
ATOM 14165 C CA  . ALA D 2 259 ? 163.795 183.745 239.945 1.00 136.64 ? 259 ALA B CA  1 
ATOM 14166 C C   . ALA D 2 259 ? 164.859 184.530 240.699 1.00 136.64 ? 259 ALA B C   1 
ATOM 14167 O O   . ALA D 2 259 ? 165.145 185.680 240.348 1.00 136.64 ? 259 ALA B O   1 
ATOM 14168 C CB  . ALA D 2 259 ? 162.408 184.053 240.507 1.00 139.57 ? 259 ALA B CB  1 
ATOM 14169 N N   . GLN D 2 260 ? 165.455 183.931 241.732 1.00 134.42 ? 260 GLN B N   1 
ATOM 14170 C CA  . GLN D 2 260 ? 166.523 184.599 242.465 1.00 134.42 ? 260 GLN B CA  1 
ATOM 14171 C C   . GLN D 2 260 ? 167.844 184.558 241.710 1.00 134.42 ? 260 GLN B C   1 
ATOM 14172 O O   . GLN D 2 260 ? 168.687 185.443 241.897 1.00 134.42 ? 260 GLN B O   1 
ATOM 14173 C CB  . GLN D 2 260 ? 166.689 183.964 243.847 1.00 131.85 ? 260 GLN B CB  1 
ATOM 14174 C CG  . GLN D 2 260 ? 165.492 184.151 244.765 1.00 131.85 ? 260 GLN B CG  1 
ATOM 14175 C CD  . GLN D 2 260 ? 165.185 185.611 245.034 1.00 131.85 ? 260 GLN B CD  1 
ATOM 14176 O OE1 . GLN D 2 260 ? 166.092 186.428 245.198 1.00 131.85 ? 260 GLN B OE1 1 
ATOM 14177 N NE2 . GLN D 2 260 ? 163.901 185.948 245.079 1.00 131.85 ? 260 GLN B NE2 1 
ATOM 14178 N N   . LEU D 2 261 ? 168.044 183.549 240.858 1.00 135.33 ? 261 LEU B N   1 
ATOM 14179 C CA  . LEU D 2 261 ? 169.278 183.471 240.084 1.00 135.33 ? 261 LEU B CA  1 
ATOM 14180 C C   . LEU D 2 261 ? 169.305 184.523 238.983 1.00 135.33 ? 261 LEU B C   1 
ATOM 14181 O O   . LEU D 2 261 ? 170.331 185.179 238.768 1.00 135.33 ? 261 LEU B O   1 
ATOM 14182 C CB  . LEU D 2 261 ? 169.442 182.070 239.496 1.00 138.23 ? 261 LEU B CB  1 
ATOM 14183 C CG  . LEU D 2 261 ? 169.621 180.933 240.505 1.00 138.23 ? 261 LEU B CG  1 
ATOM 14184 C CD1 . LEU D 2 261 ? 169.646 179.587 239.799 1.00 138.23 ? 261 LEU B CD1 1 
ATOM 14185 C CD2 . LEU D 2 261 ? 170.885 181.137 241.326 1.00 138.23 ? 261 LEU B CD2 1 
ATOM 14186 N N   . GLU D 2 262 ? 168.188 184.697 238.271 1.00 134.35 ? 262 GLU B N   1 
ATOM 14187 C CA  . GLU D 2 262 ? 168.123 185.737 237.250 1.00 134.35 ? 262 GLU B CA  1 
ATOM 14188 C C   . GLU D 2 262 ? 168.118 187.127 237.872 1.00 134.35 ? 262 GLU B C   1 
ATOM 14189 O O   . GLU D 2 262 ? 168.656 188.071 237.282 1.00 134.35 ? 262 GLU B O   1 
ATOM 14190 C CB  . GLU D 2 262 ? 166.886 185.538 236.373 1.00 138.19 ? 262 GLU B CB  1 
ATOM 14191 C CG  . GLU D 2 262 ? 166.779 186.522 235.219 1.00 138.19 ? 262 GLU B CG  1 
ATOM 14192 C CD  . GLU D 2 262 ? 165.565 186.272 234.348 1.00 138.19 ? 262 GLU B CD  1 
ATOM 14193 O OE1 . GLU D 2 262 ? 164.781 185.355 234.670 1.00 138.19 ? 262 GLU B OE1 1 
ATOM 14194 O OE2 . GLU D 2 262 ? 165.395 186.990 233.341 1.00 138.19 ? 262 GLU B OE2 1 
ATOM 14195 N N   . LYS D 2 263 ? 167.521 187.272 239.058 1.00 131.30 ? 263 LYS B N   1 
ATOM 14196 C CA  . LYS D 2 263 ? 167.562 188.553 239.756 1.00 131.30 ? 263 LYS B CA  1 
ATOM 14197 C C   . LYS D 2 263 ? 168.983 188.918 240.164 1.00 131.30 ? 263 LYS B C   1 
ATOM 14198 O O   . LYS D 2 263 ? 169.332 190.104 240.198 1.00 131.30 ? 263 LYS B O   1 
ATOM 14199 C CB  . LYS D 2 263 ? 166.647 188.514 240.980 1.00 129.02 ? 263 LYS B CB  1 
ATOM 14200 C CG  . LYS D 2 263 ? 166.557 189.828 241.739 1.00 129.02 ? 263 LYS B CG  1 
ATOM 14201 C CD  . LYS D 2 263 ? 165.599 189.723 242.915 1.00 129.02 ? 263 LYS B CD  1 
ATOM 14202 C CE  . LYS D 2 263 ? 165.527 191.030 243.687 1.00 129.02 ? 263 LYS B CE  1 
ATOM 14203 N NZ  . LYS D 2 263 ? 164.592 190.943 244.842 1.00 129.02 ? 263 LYS B NZ  1 
ATOM 14204 N N   . ALA D 2 264 ? 169.815 187.920 240.472 1.00 131.17 ? 264 ALA B N   1 
ATOM 14205 C CA  . ALA D 2 264 ? 171.211 188.193 240.793 1.00 131.17 ? 264 ALA B CA  1 
ATOM 14206 C C   . ALA D 2 264 ? 171.969 188.725 239.584 1.00 131.17 ? 264 ALA B C   1 
ATOM 14207 O O   . ALA D 2 264 ? 172.947 189.465 239.744 1.00 131.17 ? 264 ALA B O   1 
ATOM 14208 C CB  . ALA D 2 264 ? 171.885 186.932 241.332 1.00 135.85 ? 264 ALA B CB  1 
ATOM 14209 N N   . GLU D 2 265 ? 171.540 188.359 238.373 1.00 132.28 ? 265 GLU B N   1 
ATOM 14210 C CA  . GLU D 2 265 ? 172.160 188.914 237.174 1.00 132.28 ? 265 GLU B CA  1 
ATOM 14211 C C   . GLU D 2 265 ? 171.863 190.402 237.044 1.00 132.28 ? 265 GLU B C   1 
ATOM 14212 O O   . GLU D 2 265 ? 172.721 191.176 236.603 1.00 132.28 ? 265 GLU B O   1 
ATOM 14213 C CB  . GLU D 2 265 ? 171.679 188.158 235.935 1.00 135.51 ? 265 GLU B CB  1 
ATOM 14214 C CG  . GLU D 2 265 ? 172.125 186.706 235.880 1.00 135.51 ? 265 GLU B CG  1 
ATOM 14215 C CD  . GLU D 2 265 ? 171.579 185.976 234.669 1.00 135.51 ? 265 GLU B CD  1 
ATOM 14216 O OE1 . GLU D 2 265 ? 170.712 186.543 233.972 1.00 135.51 ? 265 GLU B OE1 1 
ATOM 14217 O OE2 . GLU D 2 265 ? 172.017 184.834 234.414 1.00 135.51 ? 265 GLU B OE2 1 
ATOM 14218 N N   . ARG D 2 266 ? 170.652 190.821 237.420 1.00 131.12 ? 266 ARG B N   1 
ATOM 14219 C CA  . ARG D 2 266 ? 170.333 192.244 237.419 1.00 131.12 ? 266 ARG B CA  1 
ATOM 14220 C C   . ARG D 2 266 ? 171.062 192.978 238.536 1.00 131.12 ? 266 ARG B C   1 
ATOM 14221 O O   . ARG D 2 266 ? 171.377 194.165 238.392 1.00 131.12 ? 266 ARG B O   1 
ATOM 14222 C CB  . ARG D 2 266 ? 168.823 192.448 237.544 1.00 132.63 ? 266 ARG B CB  1 
ATOM 14223 C CG  . ARG D 2 266 ? 168.026 191.960 236.346 1.00 132.63 ? 266 ARG B CG  1 
ATOM 14224 C CD  . ARG D 2 266 ? 166.537 192.186 236.551 1.00 132.63 ? 266 ARG B CD  1 
ATOM 14225 N NE  . ARG D 2 266 ? 165.751 191.745 235.402 1.00 132.63 ? 266 ARG B NE  1 
ATOM 14226 C CZ  . ARG D 2 266 ? 165.342 190.495 235.212 1.00 132.63 ? 266 ARG B CZ  1 
ATOM 14227 N NH1 . ARG D 2 266 ? 165.642 189.555 236.098 1.00 132.63 ? 266 ARG B NH1 1 
ATOM 14228 N NH2 . ARG D 2 266 ? 164.631 190.184 234.137 1.00 132.63 ? 266 ARG B NH2 1 
ATOM 14229 N N   . GLU D 2 267 ? 171.332 192.296 239.652 1.00 129.15 ? 267 GLU B N   1 
ATOM 14230 C CA  . GLU D 2 267 ? 172.115 192.910 240.718 1.00 129.15 ? 267 GLU B CA  1 
ATOM 14231 C C   . GLU D 2 267 ? 173.555 193.149 240.284 1.00 129.15 ? 267 GLU B C   1 
ATOM 14232 O O   . GLU D 2 267 ? 174.174 194.130 240.711 1.00 129.15 ? 267 GLU B O   1 
ATOM 14233 C CB  . GLU D 2 267 ? 172.075 192.036 241.972 1.00 127.97 ? 267 GLU B CB  1 
ATOM 14234 C CG  . GLU D 2 267 ? 170.701 191.931 242.612 1.00 127.97 ? 267 GLU B CG  1 
ATOM 14235 C CD  . GLU D 2 267 ? 170.687 191.010 243.816 1.00 127.97 ? 267 GLU B CD  1 
ATOM 14236 O OE1 . GLU D 2 267 ? 171.700 190.317 244.047 1.00 127.97 ? 267 GLU B OE1 1 
ATOM 14237 O OE2 . GLU D 2 267 ? 169.664 190.979 244.531 1.00 127.97 ? 267 GLU B OE2 1 
ATOM 14238 N N   . LYS D 2 268 ? 174.102 192.268 239.443 1.00 128.18 ? 268 LYS B N   1 
ATOM 14239 C CA  . LYS D 2 268 ? 175.438 192.495 238.903 1.00 128.18 ? 268 LYS B CA  1 
ATOM 14240 C C   . LYS D 2 268 ? 175.464 193.705 237.980 1.00 128.18 ? 268 LYS B C   1 
ATOM 14241 O O   . LYS D 2 268 ? 176.452 194.449 237.961 1.00 128.18 ? 268 LYS B O   1 
ATOM 14242 C CB  . LYS D 2 268 ? 175.924 191.251 238.160 1.00 128.88 ? 268 LYS B CB  1 
ATOM 14243 C CG  . LYS D 2 268 ? 177.343 191.359 237.626 1.00 128.88 ? 268 LYS B CG  1 
ATOM 14244 C CD  . LYS D 2 268 ? 177.819 190.039 237.043 1.00 128.88 ? 268 LYS B CD  1 
ATOM 14245 C CE  . LYS D 2 268 ? 179.226 190.160 236.481 1.00 128.88 ? 268 LYS B CE  1 
ATOM 14246 N NZ  . LYS D 2 268 ? 179.261 190.992 235.246 1.00 128.88 ? 268 LYS B NZ  1 
ATOM 14247 N N   . MET D 2 269 ? 174.392 193.919 237.214 1.00 130.44 ? 269 MET B N   1 
ATOM 14248 C CA  . MET D 2 269 ? 174.324 195.089 236.346 1.00 130.44 ? 269 MET B CA  1 
ATOM 14249 C C   . MET D 2 269 ? 174.177 196.368 237.160 1.00 130.44 ? 269 MET B C   1 
ATOM 14250 O O   . MET D 2 269 ? 174.789 197.391 236.834 1.00 130.44 ? 269 MET B O   1 
ATOM 14251 C CB  . MET D 2 269 ? 173.165 194.941 235.361 1.00 134.06 ? 269 MET B CB  1 
ATOM 14252 C CG  . MET D 2 269 ? 173.064 196.064 234.346 1.00 134.06 ? 269 MET B CG  1 
ATOM 14253 S SD  . MET D 2 269 ? 174.471 196.087 233.220 1.00 134.06 ? 269 MET B SD  1 
ATOM 14254 C CE  . MET D 2 269 ? 174.109 194.652 232.211 1.00 134.06 ? 269 MET B CE  1 
ATOM 14255 N N   . LYS D 2 270 ? 173.373 196.327 238.225 1.00 128.54 ? 270 LYS B N   1 
ATOM 14256 C CA  . LYS D 2 270 ? 173.177 197.514 239.051 1.00 128.54 ? 270 LYS B CA  1 
ATOM 14257 C C   . LYS D 2 270 ? 174.443 197.869 239.820 1.00 128.54 ? 270 LYS B C   1 
ATOM 14258 O O   . LYS D 2 270 ? 174.750 199.052 240.009 1.00 128.54 ? 270 LYS B O   1 
ATOM 14259 C CB  . LYS D 2 270 ? 172.006 197.294 240.010 1.00 127.37 ? 270 LYS B CB  1 
ATOM 14260 C CG  . LYS D 2 270 ? 171.670 198.498 240.875 1.00 127.37 ? 270 LYS B CG  1 
ATOM 14261 C CD  . LYS D 2 270 ? 170.473 198.216 241.769 1.00 127.37 ? 270 LYS B CD  1 
ATOM 14262 C CE  . LYS D 2 270 ? 170.147 199.411 242.650 1.00 127.37 ? 270 LYS B CE  1 
ATOM 14263 N NZ  . LYS D 2 270 ? 168.976 199.147 243.531 1.00 127.37 ? 270 LYS B NZ  1 
ATOM 14264 N N   . ASN D 2 271 ? 175.194 196.860 240.267 1.00 126.62 ? 271 ASN B N   1 
ATOM 14265 C CA  . ASN D 2 271 ? 176.418 197.128 241.015 1.00 126.62 ? 271 ASN B CA  1 
ATOM 14266 C C   . ASN D 2 271 ? 177.514 197.693 240.121 1.00 126.62 ? 271 ASN B C   1 
ATOM 14267 O O   . ASN D 2 271 ? 178.365 198.455 240.594 1.00 126.62 ? 271 ASN B O   1 
ATOM 14268 C CB  . ASN D 2 271 ? 176.903 195.853 241.706 1.00 128.77 ? 271 ASN B CB  1 
ATOM 14269 C CG  . ASN D 2 271 ? 176.001 195.432 242.849 1.00 128.77 ? 271 ASN B CG  1 
ATOM 14270 O OD1 . ASN D 2 271 ? 175.282 196.250 243.422 1.00 128.77 ? 271 ASN B OD1 1 
ATOM 14271 N ND2 . ASN D 2 271 ? 176.034 194.148 243.187 1.00 128.77 ? 271 ASN B ND2 1 
ATOM 14272 N N   . LYS D 2 272 ? 177.515 197.337 238.835 1.00 128.29 ? 272 LYS B N   1 
ATOM 14273 C CA  . LYS D 2 272 ? 178.537 197.849 237.929 1.00 128.29 ? 272 LYS B CA  1 
ATOM 14274 C C   . LYS D 2 272 ? 178.238 199.282 237.505 1.00 128.29 ? 272 LYS B C   1 
ATOM 14275 O O   . LYS D 2 272 ? 179.160 200.092 237.355 1.00 128.29 ? 272 LYS B O   1 
ATOM 14276 C CB  . LYS D 2 272 ? 178.659 196.939 236.706 1.00 128.68 ? 272 LYS B CB  1 
ATOM 14277 C CG  . LYS D 2 272 ? 179.768 197.335 235.745 1.00 128.68 ? 272 LYS B CG  1 
ATOM 14278 C CD  . LYS D 2 272 ? 179.881 196.348 234.594 1.00 128.68 ? 272 LYS B CD  1 
ATOM 14279 C CE  . LYS D 2 272 ? 180.986 196.749 233.630 1.00 128.68 ? 272 LYS B CE  1 
ATOM 14280 N NZ  . LYS D 2 272 ? 181.121 195.783 232.506 1.00 128.68 ? 272 LYS B NZ  1 
ATOM 14281 N N   . ILE D 2 273 ? 176.960 199.614 237.309 1.00 131.32 ? 273 ILE B N   1 
ATOM 14282 C CA  . ILE D 2 273 ? 176.598 200.986 236.973 1.00 131.32 ? 273 ILE B CA  1 
ATOM 14283 C C   . ILE D 2 273 ? 176.775 201.897 238.181 1.00 131.32 ? 273 ILE B C   1 
ATOM 14284 O O   . ILE D 2 273 ? 177.104 203.081 238.034 1.00 131.32 ? 273 ILE B O   1 
ATOM 14285 C CB  . ILE D 2 273 ? 175.160 201.039 236.424 1.00 132.16 ? 273 ILE B CB  1 
ATOM 14286 C CG1 . ILE D 2 273 ? 175.017 200.110 235.217 1.00 132.16 ? 273 ILE B CG1 1 
ATOM 14287 C CG2 . ILE D 2 273 ? 174.777 202.460 236.036 1.00 132.16 ? 273 ILE B CG2 1 
ATOM 14288 C CD1 . ILE D 2 273 ? 175.959 200.433 234.080 1.00 132.16 ? 273 ILE B CD1 1 
ATOM 14289 N N   . ALA D 2 274 ? 176.574 201.365 239.391 1.00 129.37 ? 274 ALA B N   1 
ATOM 14290 C CA  . ALA D 2 274 ? 176.766 202.169 240.594 1.00 129.37 ? 274 ALA B CA  1 
ATOM 14291 C C   . ALA D 2 274 ? 178.219 202.595 240.757 1.00 129.37 ? 274 ALA B C   1 
ATOM 14292 O O   . ALA D 2 274 ? 178.492 203.683 241.277 1.00 129.37 ? 274 ALA B O   1 
ATOM 14293 C CB  . ALA D 2 274 ? 176.298 201.393 241.825 1.00 131.80 ? 274 ALA B CB  1 
ATOM 14294 N N   . LYS D 2 275 ? 179.163 201.757 240.322 1.00 127.96 ? 275 LYS B N   1 
ATOM 14295 C CA  . LYS D 2 275 ? 180.570 202.132 240.371 1.00 127.96 ? 275 LYS B CA  1 
ATOM 14296 C C   . LYS D 2 275 ? 180.917 203.189 239.332 1.00 127.96 ? 275 LYS B C   1 
ATOM 14297 O O   . LYS D 2 275 ? 181.901 203.916 239.510 1.00 127.96 ? 275 LYS B O   1 
ATOM 14298 C CB  . LYS D 2 275 ? 181.452 200.898 240.173 1.00 128.40 ? 275 LYS B CB  1 
ATOM 14299 C CG  . LYS D 2 275 ? 181.352 199.881 241.297 1.00 128.40 ? 275 LYS B CG  1 
ATOM 14300 C CD  . LYS D 2 275 ? 182.182 198.644 240.998 1.00 128.40 ? 275 LYS B CD  1 
ATOM 14301 C CE  . LYS D 2 275 ? 182.095 197.635 242.132 1.00 128.40 ? 275 LYS B CE  1 
ATOM 14302 N NZ  . LYS D 2 275 ? 182.852 196.390 241.827 1.00 128.40 ? 275 LYS B NZ  1 
ATOM 14303 N N   . ILE D 2 276 ? 180.135 203.289 238.256 1.00 131.01 ? 276 ILE B N   1 
ATOM 14304 C CA  . ILE D 2 276 ? 180.382 204.316 237.249 1.00 131.01 ? 276 ILE B CA  1 
ATOM 14305 C C   . ILE D 2 276 ? 180.005 205.690 237.788 1.00 131.01 ? 276 ILE B C   1 
ATOM 14306 O O   . ILE D 2 276 ? 180.665 206.693 237.491 1.00 131.01 ? 276 ILE B O   1 
ATOM 14307 C CB  . ILE D 2 276 ? 179.620 203.979 235.954 1.00 134.04 ? 276 ILE B CB  1 
ATOM 14308 C CG1 . ILE D 2 276 ? 180.150 202.678 235.348 1.00 134.04 ? 276 ILE B CG1 1 
ATOM 14309 C CG2 . ILE D 2 276 ? 179.734 205.112 234.946 1.00 134.04 ? 276 ILE B CG2 1 
ATOM 14310 C CD1 . ILE D 2 276 ? 179.312 202.153 234.203 1.00 134.04 ? 276 ILE B CD1 1 
ATOM 14311 N N   . SER D 2 277 ? 178.948 205.757 238.602 1.00 131.32 ? 277 SER B N   1 
ATOM 14312 C CA  . SER D 2 277 ? 178.513 207.029 239.169 1.00 131.32 ? 277 SER B CA  1 
ATOM 14313 C C   . SER D 2 277 ? 179.520 207.603 240.157 1.00 131.32 ? 277 SER B C   1 
ATOM 14314 O O   . SER D 2 277 ? 179.437 208.791 240.485 1.00 131.32 ? 277 SER B O   1 
ATOM 14315 C CB  . SER D 2 277 ? 177.155 206.862 239.852 1.00 133.40 ? 277 SER B CB  1 
ATOM 14316 O OG  . SER D 2 277 ? 177.242 205.965 240.946 1.00 133.40 ? 277 SER B OG  1 
ATOM 14317 N N   . LYS D 2 278 ? 180.464 206.791 240.639 1.00 128.85 ? 278 LYS B N   1 
ATOM 14318 C CA  . LYS D 2 278 ? 181.476 207.291 241.563 1.00 128.85 ? 278 LYS B CA  1 
ATOM 14319 C C   . LYS D 2 278 ? 182.455 208.243 240.890 1.00 128.85 ? 278 LYS B C   1 
ATOM 14320 O O   . LYS D 2 278 ? 183.155 208.986 241.586 1.00 128.85 ? 278 LYS B O   1 
ATOM 14321 C CB  . LYS D 2 278 ? 182.237 206.122 242.191 1.00 126.79 ? 278 LYS B CB  1 
ATOM 14322 C CG  . LYS D 2 278 ? 181.389 205.244 243.096 1.00 126.79 ? 278 LYS B CG  1 
ATOM 14323 C CD  . LYS D 2 278 ? 182.184 204.058 243.617 1.00 126.79 ? 278 LYS B CD  1 
ATOM 14324 C CE  . LYS D 2 278 ? 181.343 203.191 244.539 1.00 126.79 ? 278 LYS B CE  1 
ATOM 14325 N NZ  . LYS D 2 278 ? 182.090 201.991 245.006 1.00 126.79 ? 278 LYS B NZ  1 
ATOM 14326 N N   . PHE D 2 279 ? 182.521 208.240 239.557 1.00 128.28 ? 279 PHE B N   1 
ATOM 14327 C CA  . PHE D 2 279 ? 183.424 209.133 238.843 1.00 128.28 ? 279 PHE B CA  1 
ATOM 14328 C C   . PHE D 2 279 ? 182.903 210.561 238.767 1.00 128.28 ? 279 PHE B C   1 
ATOM 14329 O O   . PHE D 2 279 ? 183.703 211.489 238.606 1.00 128.28 ? 279 PHE B O   1 
ATOM 14330 C CB  . PHE D 2 279 ? 183.675 208.612 237.425 1.00 128.86 ? 279 PHE B CB  1 
ATOM 14331 C CG  . PHE D 2 279 ? 184.386 207.288 237.375 1.00 128.86 ? 279 PHE B CG  1 
ATOM 14332 C CD1 . PHE D 2 279 ? 185.110 206.829 238.463 1.00 128.86 ? 279 PHE B CD1 1 
ATOM 14333 C CD2 . PHE D 2 279 ? 184.330 206.504 236.235 1.00 128.86 ? 279 PHE B CD2 1 
ATOM 14334 C CE1 . PHE D 2 279 ? 185.763 205.612 238.415 1.00 128.86 ? 279 PHE B CE1 1 
ATOM 14335 C CE2 . PHE D 2 279 ? 184.981 205.287 236.181 1.00 128.86 ? 279 PHE B CE2 1 
ATOM 14336 C CZ  . PHE D 2 279 ? 185.698 204.841 237.272 1.00 128.86 ? 279 PHE B CZ  1 
ATOM 14337 N N   . GLY D 2 280 ? 181.594 210.758 238.878 1.00 128.39 ? 280 GLY B N   1 
ATOM 14338 C CA  . GLY D 2 280 ? 181.025 212.083 238.726 1.00 128.39 ? 280 GLY B CA  1 
ATOM 14339 C C   . GLY D 2 280 ? 180.908 212.536 237.288 1.00 128.39 ? 280 GLY B C   1 
ATOM 14340 O O   . GLY D 2 280 ? 181.094 213.725 236.997 1.00 128.39 ? 280 GLY B O   1 
ATOM 14341 N N   . ILE D 2 281 ? 180.603 211.618 236.375 1.00 128.86 ? 281 ILE B N   1 
ATOM 14342 C CA  . ILE D 2 281 ? 180.514 211.912 234.949 1.00 128.86 ? 281 ILE B CA  1 
ATOM 14343 C C   . ILE D 2 281 ? 179.061 212.163 234.580 1.00 128.86 ? 281 ILE B C   1 
ATOM 14344 O O   . ILE D 2 281 ? 178.147 211.538 235.133 1.00 128.86 ? 281 ILE B O   1 
ATOM 14345 C CB  . ILE D 2 281 ? 181.104 210.764 234.107 1.00 127.14 ? 281 ILE B CB  1 
ATOM 14346 C CG1 . ILE D 2 281 ? 180.331 209.468 234.359 1.00 127.14 ? 281 ILE B CG1 1 
ATOM 14347 C CG2 . ILE D 2 281 ? 182.578 210.573 234.424 1.00 127.14 ? 281 ILE B CG2 1 
ATOM 14348 C CD1 . ILE D 2 281 ? 180.696 208.347 233.422 1.00 127.14 ? 281 ILE B CD1 1 
ATOM 14349 N N   . ASN D 2 282 ? 178.842 213.102 233.662 1.00 129.81 ? 282 ASN B N   1 
ATOM 14350 C CA  . ASN D 2 282 ? 177.513 213.354 233.122 1.00 129.81 ? 282 ASN B CA  1 
ATOM 14351 C C   . ASN D 2 282 ? 177.232 212.578 231.842 1.00 129.81 ? 282 ASN B C   1 
ATOM 14352 O O   . ASN D 2 282 ? 176.092 212.598 231.363 1.00 129.81 ? 282 ASN B O   1 
ATOM 14353 C CB  . ASN D 2 282 ? 177.323 214.852 232.862 1.00 128.58 ? 282 ASN B CB  1 
ATOM 14354 C CG  . ASN D 2 282 ? 177.242 215.659 234.142 1.00 128.58 ? 282 ASN B CG  1 
ATOM 14355 O OD1 . ASN D 2 282 ? 176.897 215.134 235.200 1.00 128.58 ? 282 ASN B OD1 1 
ATOM 14356 N ND2 . ASN D 2 282 ? 177.558 216.946 234.051 1.00 128.58 ? 282 ASN B ND2 1 
ATOM 14357 N N   . THR D 2 283 ? 178.231 211.900 231.278 1.00 129.71 ? 283 THR B N   1 
ATOM 14358 C CA  . THR D 2 283 ? 178.078 211.199 230.012 1.00 129.71 ? 283 THR B CA  1 
ATOM 14359 C C   . THR D 2 283 ? 178.869 209.900 230.043 1.00 129.71 ? 283 THR B C   1 
ATOM 14360 O O   . THR D 2 283 ? 180.017 209.872 230.495 1.00 129.71 ? 283 THR B O   1 
ATOM 14361 C CB  . THR D 2 283 ? 178.547 212.070 228.835 1.00 132.01 ? 283 THR B CB  1 
ATOM 14362 O OG1 . THR D 2 283 ? 177.763 213.269 228.783 1.00 132.01 ? 283 THR B OG1 1 
ATOM 14363 C CG2 . THR D 2 283 ? 178.405 211.323 227.516 1.00 132.01 ? 283 THR B CG2 1 
ATOM 14364 N N   . PHE D 2 284 ? 178.246 208.826 229.560 1.00 129.86 ? 284 PHE B N   1 
ATOM 14365 C CA  . PHE D 2 284 ? 178.884 207.524 229.438 1.00 129.86 ? 284 PHE B CA  1 
ATOM 14366 C C   . PHE D 2 284 ? 178.707 207.014 228.016 1.00 129.86 ? 284 PHE B C   1 
ATOM 14367 O O   . PHE D 2 284 ? 177.642 207.187 227.416 1.00 129.86 ? 284 PHE B O   1 
ATOM 14368 C CB  . PHE D 2 284 ? 178.299 206.519 230.439 1.00 127.59 ? 284 PHE B CB  1 
ATOM 14369 C CG  . PHE D 2 284 ? 178.874 205.138 230.318 1.00 127.59 ? 284 PHE B CG  1 
ATOM 14370 C CD1 . PHE D 2 284 ? 180.102 204.834 230.879 1.00 127.59 ? 284 PHE B CD1 1 
ATOM 14371 C CD2 . PHE D 2 284 ? 178.183 204.142 229.647 1.00 127.59 ? 284 PHE B CD2 1 
ATOM 14372 C CE1 . PHE D 2 284 ? 180.634 203.565 230.771 1.00 127.59 ? 284 PHE B CE1 1 
ATOM 14373 C CE2 . PHE D 2 284 ? 178.710 202.870 229.535 1.00 127.59 ? 284 PHE B CE2 1 
ATOM 14374 C CZ  . PHE D 2 284 ? 179.936 202.582 230.098 1.00 127.59 ? 284 PHE B CZ  1 
ATOM 14375 N N   . ILE D 2 285 ? 179.751 206.387 227.478 1.00 129.35 ? 285 ILE B N   1 
ATOM 14376 C CA  . ILE D 2 285 ? 179.759 205.911 226.100 1.00 129.35 ? 285 ILE B CA  1 
ATOM 14377 C C   . ILE D 2 285 ? 180.269 204.477 226.074 1.00 129.35 ? 285 ILE B C   1 
ATOM 14378 O O   . ILE D 2 285 ? 181.324 204.177 226.643 1.00 129.35 ? 285 ILE B O   1 
ATOM 14379 C CB  . ILE D 2 285 ? 180.618 206.809 225.189 1.00 130.48 ? 285 ILE B CB  1 
ATOM 14380 C CG1 . ILE D 2 285 ? 179.994 208.201 225.078 1.00 130.48 ? 285 ILE B CG1 1 
ATOM 14381 C CG2 . ILE D 2 285 ? 180.776 206.182 223.811 1.00 130.48 ? 285 ILE B CG2 1 
ATOM 14382 C CD1 . ILE D 2 285 ? 180.868 209.211 224.377 1.00 130.48 ? 285 ILE B CD1 1 
ATOM 14383 N N   . ASN D 2 286 ? 179.520 203.599 225.411 1.00 130.92 ? 286 ASN B N   1 
ATOM 14384 C CA  . ASN D 2 286 ? 179.883 202.200 225.230 1.00 130.92 ? 286 ASN B CA  1 
ATOM 14385 C C   . ASN D 2 286 ? 179.918 201.883 223.743 1.00 130.92 ? 286 ASN B C   1 
ATOM 14386 O O   . ASN D 2 286 ? 178.953 202.163 223.024 1.00 130.92 ? 286 ASN B O   1 
ATOM 14387 C CB  . ASN D 2 286 ? 178.889 201.278 225.942 1.00 133.02 ? 286 ASN B CB  1 
ATOM 14388 C CG  . ASN D 2 286 ? 179.308 199.821 225.901 1.00 133.02 ? 286 ASN B CG  1 
ATOM 14389 O OD1 . ASN D 2 286 ? 180.495 199.502 225.876 1.00 133.02 ? 286 ASN B OD1 1 
ATOM 14390 N ND2 . ASN D 2 286 ? 178.327 198.926 225.884 1.00 133.02 ? 286 ASN B ND2 1 
ATOM 14391 N N   . ARG D 2 287 ? 181.029 201.302 223.282 1.00 130.00 ? 287 ARG B N   1 
ATOM 14392 C CA  . ARG D 2 287 ? 181.108 200.903 221.881 1.00 130.00 ? 287 ARG B CA  1 
ATOM 14393 C C   . ARG D 2 287 ? 180.177 199.736 221.583 1.00 130.00 ? 287 ARG B C   1 
ATOM 14394 O O   . ARG D 2 287 ? 179.700 199.598 220.451 1.00 130.00 ? 287 ARG B O   1 
ATOM 14395 C CB  . ARG D 2 287 ? 182.549 200.554 221.503 1.00 130.04 ? 287 ARG B CB  1 
ATOM 14396 C CG  . ARG D 2 287 ? 183.146 199.393 222.275 1.00 130.04 ? 287 ARG B CG  1 
ATOM 14397 C CD  . ARG D 2 287 ? 184.567 199.105 221.814 1.00 130.04 ? 287 ARG B CD  1 
ATOM 14398 N NE  . ARG D 2 287 ? 184.609 198.626 220.436 1.00 130.04 ? 287 ARG B NE  1 
ATOM 14399 C CZ  . ARG D 2 287 ? 184.479 197.350 220.086 1.00 130.04 ? 287 ARG B CZ  1 
ATOM 14400 N NH1 . ARG D 2 287 ? 184.305 196.421 221.016 1.00 130.04 ? 287 ARG B NH1 1 
ATOM 14401 N NH2 . ARG D 2 287 ? 184.528 197.001 218.808 1.00 130.04 ? 287 ARG B NH2 1 
ATOM 14402 N N   . GLN D 2 288 ? 179.910 198.891 222.574 1.00 131.63 ? 288 GLN B N   1 
ATOM 14403 C CA  . GLN D 2 288 ? 178.903 197.853 222.435 1.00 131.63 ? 288 GLN B CA  1 
ATOM 14404 C C   . GLN D 2 288 ? 177.517 198.429 222.700 1.00 131.63 ? 288 GLN B C   1 
ATOM 14405 O O   . GLN D 2 288 ? 177.342 199.331 223.524 1.00 131.63 ? 288 GLN B O   1 
ATOM 14406 C CB  . GLN D 2 288 ? 179.182 196.695 223.394 1.00 132.72 ? 288 GLN B CB  1 
ATOM 14407 C CG  . GLN D 2 288 ? 180.446 195.914 223.078 1.00 132.72 ? 288 GLN B CG  1 
ATOM 14408 C CD  . GLN D 2 288 ? 180.404 195.269 221.706 1.00 132.72 ? 288 GLN B CD  1 
ATOM 14409 O OE1 . GLN D 2 288 ? 179.364 194.771 221.274 1.00 132.72 ? 288 GLN B OE1 1 
ATOM 14410 N NE2 . GLN D 2 288 ? 181.536 195.274 221.014 1.00 132.72 ? 288 GLN B NE2 1 
ATOM 14411 N N   . LEU D 2 289 ? 176.528 197.900 221.983 1.00 133.51 ? 289 LEU B N   1 
ATOM 14412 C CA  . LEU D 2 289 ? 175.161 198.374 222.143 1.00 133.51 ? 289 LEU B CA  1 
ATOM 14413 C C   . LEU D 2 289 ? 174.645 198.059 223.544 1.00 133.51 ? 289 LEU B C   1 
ATOM 14414 O O   . LEU D 2 289 ? 174.984 197.034 224.142 1.00 133.51 ? 289 LEU B O   1 
ATOM 14415 C CB  . LEU D 2 289 ? 174.260 197.759 221.067 1.00 135.13 ? 289 LEU B CB  1 
ATOM 14416 C CG  . LEU D 2 289 ? 174.129 196.238 220.920 1.00 135.13 ? 289 LEU B CG  1 
ATOM 14417 C CD1 . LEU D 2 289 ? 173.118 195.638 221.890 1.00 135.13 ? 289 LEU B CD1 1 
ATOM 14418 C CD2 . LEU D 2 289 ? 173.780 195.874 219.482 1.00 135.13 ? 289 LEU B CD2 1 
ATOM 14419 N N   . ILE D 2 290 ? 173.826 198.965 224.071 1.00 135.21 ? 290 ILE B N   1 
ATOM 14420 C CA  . ILE D 2 290 ? 173.320 198.889 225.437 1.00 135.21 ? 290 ILE B CA  1 
ATOM 14421 C C   . ILE D 2 290 ? 171.842 198.530 225.385 1.00 135.21 ? 290 ILE B C   1 
ATOM 14422 O O   . ILE D 2 290 ? 171.081 199.111 224.602 1.00 135.21 ? 290 ILE B O   1 
ATOM 14423 C CB  . ILE D 2 290 ? 173.545 200.212 226.190 1.00 132.68 ? 290 ILE B CB  1 
ATOM 14424 C CG1 . ILE D 2 290 ? 175.042 200.471 226.371 1.00 132.68 ? 290 ILE B CG1 1 
ATOM 14425 C CG2 . ILE D 2 290 ? 172.843 200.196 227.538 1.00 132.68 ? 290 ILE B CG2 1 
ATOM 14426 C CD1 . ILE D 2 290 ? 175.364 201.849 226.902 1.00 132.68 ? 290 ILE B CD1 1 
ATOM 14427 N N   . TYR D 2 291 ? 171.438 197.574 226.218 1.00 134.59 ? 291 TYR B N   1 
ATOM 14428 C CA  . TYR D 2 291 ? 170.054 197.122 226.264 1.00 134.59 ? 291 TYR B CA  1 
ATOM 14429 C C   . TYR D 2 291 ? 169.200 198.132 227.030 1.00 134.59 ? 291 TYR B C   1 
ATOM 14430 O O   . TYR D 2 291 ? 169.664 199.201 227.435 1.00 134.59 ? 291 TYR B O   1 
ATOM 14431 C CB  . TYR D 2 291 ? 169.979 195.726 226.876 1.00 133.80 ? 291 TYR B CB  1 
ATOM 14432 C CG  . TYR D 2 291 ? 170.626 194.654 226.030 1.00 133.80 ? 291 TYR B CG  1 
ATOM 14433 C CD1 . TYR D 2 291 ? 170.434 194.617 224.656 1.00 133.80 ? 291 TYR B CD1 1 
ATOM 14434 C CD2 . TYR D 2 291 ? 171.436 193.685 226.604 1.00 133.80 ? 291 TYR B CD2 1 
ATOM 14435 C CE1 . TYR D 2 291 ? 171.023 193.638 223.878 1.00 133.80 ? 291 TYR B CE1 1 
ATOM 14436 C CE2 . TYR D 2 291 ? 172.031 192.704 225.834 1.00 133.80 ? 291 TYR B CE2 1 
ATOM 14437 C CZ  . TYR D 2 291 ? 171.822 192.685 224.473 1.00 133.80 ? 291 TYR B CZ  1 
ATOM 14438 O OH  . TYR D 2 291 ? 172.414 191.709 223.705 1.00 133.80 ? 291 TYR B OH  1 
ATOM 14439 N N   . ASP D 2 292 ? 167.927 197.793 227.239 1.00 133.42 ? 292 ASP B N   1 
ATOM 14440 C CA  . ASP D 2 292 ? 167.002 198.719 227.883 1.00 133.42 ? 292 ASP B CA  1 
ATOM 14441 C C   . ASP D 2 292 ? 167.190 198.752 229.395 1.00 133.42 ? 292 ASP B C   1 
ATOM 14442 O O   . ASP D 2 292 ? 167.057 199.814 230.014 1.00 133.42 ? 292 ASP B O   1 
ATOM 14443 C CB  . ASP D 2 292 ? 165.562 198.344 227.533 1.00 136.57 ? 292 ASP B CB  1 
ATOM 14444 C CG  . ASP D 2 292 ? 165.229 198.608 226.079 1.00 136.57 ? 292 ASP B CG  1 
ATOM 14445 O OD1 . ASP D 2 292 ? 165.986 199.351 225.419 1.00 136.57 ? 292 ASP B OD1 1 
ATOM 14446 O OD2 . ASP D 2 292 ? 164.211 198.071 225.595 1.00 136.57 ? 292 ASP B OD2 1 
ATOM 14447 N N   . TYR D 2 293 ? 167.492 197.602 230.009 1.00 129.95 ? 293 TYR B N   1 
ATOM 14448 C CA  . TYR D 2 293 ? 167.641 197.573 231.464 1.00 129.95 ? 293 TYR B CA  1 
ATOM 14449 C C   . TYR D 2 293 ? 168.833 198.393 231.944 1.00 129.95 ? 293 TYR B C   1 
ATOM 14450 O O   . TYR D 2 293 ? 168.649 199.238 232.838 1.00 129.95 ? 293 TYR B O   1 
ATOM 14451 C CB  . TYR D 2 293 ? 167.710 196.124 231.956 1.00 128.83 ? 293 TYR B CB  1 
ATOM 14452 C CG  . TYR D 2 293 ? 167.962 196.004 233.443 1.00 128.83 ? 293 TYR B CG  1 
ATOM 14453 C CD1 . TYR D 2 293 ? 166.939 196.211 234.358 1.00 128.83 ? 293 TYR B CD1 1 
ATOM 14454 C CD2 . TYR D 2 293 ? 169.223 195.688 233.931 1.00 128.83 ? 293 TYR B CD2 1 
ATOM 14455 C CE1 . TYR D 2 293 ? 167.164 196.106 235.717 1.00 128.83 ? 293 TYR B CE1 1 
ATOM 14456 C CE2 . TYR D 2 293 ? 169.458 195.580 235.289 1.00 128.83 ? 293 TYR B CE2 1 
ATOM 14457 C CZ  . TYR D 2 293 ? 168.424 195.790 236.177 1.00 128.83 ? 293 TYR B CZ  1 
ATOM 14458 O OH  . TYR D 2 293 ? 168.652 195.684 237.530 1.00 128.83 ? 293 TYR B OH  1 
ATOM 14459 N N   . PRO D 2 294 ? 170.057 198.212 231.428 1.00 128.68 ? 294 PRO B N   1 
ATOM 14460 C CA  . PRO D 2 294 ? 171.168 199.044 231.918 1.00 128.68 ? 294 PRO B CA  1 
ATOM 14461 C C   . PRO D 2 294 ? 171.054 200.505 231.523 1.00 128.68 ? 294 PRO B C   1 
ATOM 14462 O O   . PRO D 2 294 ? 171.667 201.354 232.182 1.00 128.68 ? 294 PRO B O   1 
ATOM 14463 C CB  . PRO D 2 294 ? 172.403 198.390 231.286 1.00 129.88 ? 294 PRO B CB  1 
ATOM 14464 C CG  . PRO D 2 294 ? 171.888 197.756 230.052 1.00 129.88 ? 294 PRO B CG  1 
ATOM 14465 C CD  . PRO D 2 294 ? 170.515 197.259 230.399 1.00 129.88 ? 294 PRO B CD  1 
ATOM 14466 N N   . GLU D 2 295 ? 170.288 200.828 230.479 1.00 130.18 ? 295 GLU B N   1 
ATOM 14467 C CA  . GLU D 2 295 ? 170.148 202.222 230.070 1.00 130.18 ? 295 GLU B CA  1 
ATOM 14468 C C   . GLU D 2 295 ? 169.280 203.002 231.050 1.00 130.18 ? 295 GLU B C   1 
ATOM 14469 O O   . GLU D 2 295 ? 169.527 204.189 231.297 1.00 130.18 ? 295 GLU B O   1 
ATOM 14470 C CB  . GLU D 2 295 ? 169.567 202.297 228.657 1.00 132.82 ? 295 GLU B CB  1 
ATOM 14471 C CG  . GLU D 2 295 ? 169.442 203.710 228.109 1.00 132.82 ? 295 GLU B CG  1 
ATOM 14472 C CD  . GLU D 2 295 ? 168.902 203.741 226.693 1.00 132.82 ? 295 GLU B CD  1 
ATOM 14473 O OE1 . GLU D 2 295 ? 168.592 202.660 226.149 1.00 132.82 ? 295 GLU B OE1 1 
ATOM 14474 O OE2 . GLU D 2 295 ? 168.785 204.847 226.125 1.00 132.82 ? 295 GLU B OE2 1 
ATOM 14475 N N   . GLN D 2 296 ? 168.262 202.354 231.621 1.00 129.06 ? 296 GLN B N   1 
ATOM 14476 C CA  . GLN D 2 296 ? 167.383 203.031 232.567 1.00 129.06 ? 296 GLN B CA  1 
ATOM 14477 C C   . GLN D 2 296 ? 168.084 203.366 233.876 1.00 129.06 ? 296 GLN B C   1 
ATOM 14478 O O   . GLN D 2 296 ? 167.620 204.252 234.602 1.00 129.06 ? 296 GLN B O   1 
ATOM 14479 C CB  . GLN D 2 296 ? 166.146 202.175 232.844 1.00 131.33 ? 296 GLN B CB  1 
ATOM 14480 C CG  . GLN D 2 296 ? 165.236 201.991 231.641 1.00 131.33 ? 296 GLN B CG  1 
ATOM 14481 C CD  . GLN D 2 296 ? 164.695 203.305 231.111 1.00 131.33 ? 296 GLN B CD  1 
ATOM 14482 O OE1 . GLN D 2 296 ? 164.357 204.206 231.879 1.00 131.33 ? 296 GLN B OE1 1 
ATOM 14483 N NE2 . GLN D 2 296 ? 164.611 203.420 229.791 1.00 131.33 ? 296 GLN B NE2 1 
ATOM 14484 N N   . LEU D 2 297 ? 169.184 202.681 234.196 1.00 126.31 ? 297 LEU B N   1 
ATOM 14485 C CA  . LEU D 2 297 ? 169.916 202.979 235.420 1.00 126.31 ? 297 LEU B CA  1 
ATOM 14486 C C   . LEU D 2 297 ? 170.620 204.328 235.359 1.00 126.31 ? 297 LEU B C   1 
ATOM 14487 O O   . LEU D 2 297 ? 170.913 204.908 236.410 1.00 126.31 ? 297 LEU B O   1 
ATOM 14488 C CB  . LEU D 2 297 ? 170.932 201.873 235.709 1.00 125.95 ? 297 LEU B CB  1 
ATOM 14489 C CG  . LEU D 2 297 ? 170.349 200.488 236.000 1.00 125.95 ? 297 LEU B CG  1 
ATOM 14490 C CD1 . LEU D 2 297 ? 171.457 199.458 236.148 1.00 125.95 ? 297 LEU B CD1 1 
ATOM 14491 C CD2 . LEU D 2 297 ? 169.473 200.524 237.243 1.00 125.95 ? 297 LEU B CD2 1 
ATOM 14492 N N   . PHE D 2 298 ? 170.899 204.837 234.158 1.00 127.15 ? 298 PHE B N   1 
ATOM 14493 C CA  . PHE D 2 298 ? 171.534 206.139 234.009 1.00 127.15 ? 298 PHE B CA  1 
ATOM 14494 C C   . PHE D 2 298 ? 170.550 207.296 234.119 1.00 127.15 ? 298 PHE B C   1 
ATOM 14495 O O   . PHE D 2 298 ? 170.985 208.453 234.161 1.00 127.15 ? 298 PHE B O   1 
ATOM 14496 C CB  . PHE D 2 298 ? 172.262 206.220 232.665 1.00 126.30 ? 298 PHE B CB  1 
ATOM 14497 C CG  . PHE D 2 298 ? 173.395 205.245 232.527 1.00 126.30 ? 298 PHE B CG  1 
ATOM 14498 C CD1 . PHE D 2 298 ? 174.642 205.531 233.057 1.00 126.30 ? 298 PHE B CD1 1 
ATOM 14499 C CD2 . PHE D 2 298 ? 173.217 204.047 231.856 1.00 126.30 ? 298 PHE B CD2 1 
ATOM 14500 C CE1 . PHE D 2 298 ? 175.687 204.637 232.928 1.00 126.30 ? 298 PHE B CE1 1 
ATOM 14501 C CE2 . PHE D 2 298 ? 174.259 203.149 231.723 1.00 126.30 ? 298 PHE B CE2 1 
ATOM 14502 C CZ  . PHE D 2 298 ? 175.496 203.445 232.260 1.00 126.30 ? 298 PHE B CZ  1 
ATOM 14503 N N   . THR D 2 299 ? 169.246 207.018 234.164 1.00 130.48 ? 299 THR B N   1 
ATOM 14504 C CA  . THR D 2 299 ? 168.260 208.092 234.238 1.00 130.48 ? 299 THR B CA  1 
ATOM 14505 C C   . THR D 2 299 ? 168.294 208.776 235.600 1.00 130.48 ? 299 THR B C   1 
ATOM 14506 O O   . THR D 2 299 ? 168.362 210.008 235.686 1.00 130.48 ? 299 THR B O   1 
ATOM 14507 C CB  . THR D 2 299 ? 166.863 207.545 233.945 1.00 132.28 ? 299 THR B CB  1 
ATOM 14508 O OG1 . THR D 2 299 ? 166.832 206.989 232.624 1.00 132.28 ? 299 THR B OG1 1 
ATOM 14509 C CG2 . THR D 2 299 ? 165.824 208.652 234.047 1.00 132.28 ? 299 THR B CG2 1 
ATOM 14510 N N   . ASP D 2 300 ? 168.247 207.990 236.678 1.00 129.64 ? 300 ASP B N   1 
ATOM 14511 C CA  . ASP D 2 300 ? 168.286 208.562 238.019 1.00 129.64 ? 300 ASP B CA  1 
ATOM 14512 C C   . ASP D 2 300 ? 169.647 209.154 238.357 1.00 129.64 ? 300 ASP B C   1 
ATOM 14513 O O   . ASP D 2 300 ? 169.731 210.019 239.235 1.00 129.64 ? 300 ASP B O   1 
ATOM 14514 C CB  . ASP D 2 300 ? 167.909 207.501 239.054 1.00 130.84 ? 300 ASP B CB  1 
ATOM 14515 C CG  . ASP D 2 300 ? 166.447 207.110 238.981 1.00 130.84 ? 300 ASP B CG  1 
ATOM 14516 O OD1 . ASP D 2 300 ? 165.660 207.855 238.359 1.00 130.84 ? 300 ASP B OD1 1 
ATOM 14517 O OD2 . ASP D 2 300 ? 166.083 206.056 239.545 1.00 130.84 ? 300 ASP B OD2 1 
ATOM 14518 N N   . LEU D 2 301 ? 170.708 208.711 237.685 1.00 127.12 ? 301 LEU B N   1 
ATOM 14519 C CA  . LEU D 2 301 ? 172.048 209.225 237.927 1.00 127.12 ? 301 LEU B CA  1 
ATOM 14520 C C   . LEU D 2 301 ? 172.386 210.438 237.072 1.00 127.12 ? 301 LEU B C   1 
ATOM 14521 O O   . LEU D 2 301 ? 173.431 211.059 237.293 1.00 127.12 ? 301 LEU B O   1 
ATOM 14522 C CB  . LEU D 2 301 ? 173.086 208.125 237.680 1.00 126.23 ? 301 LEU B CB  1 
ATOM 14523 C CG  . LEU D 2 301 ? 173.018 206.911 238.608 1.00 126.23 ? 301 LEU B CG  1 
ATOM 14524 C CD1 . LEU D 2 301 ? 174.010 205.844 238.170 1.00 126.23 ? 301 LEU B CD1 1 
ATOM 14525 C CD2 . LEU D 2 301 ? 173.270 207.323 240.050 1.00 126.23 ? 301 LEU B CD2 1 
ATOM 14526 N N   . GLY D 2 302 ? 171.534 210.791 236.112 1.00 128.73 ? 302 GLY B N   1 
ATOM 14527 C CA  . GLY D 2 302 ? 171.808 211.923 235.247 1.00 128.73 ? 302 GLY B CA  1 
ATOM 14528 C C   . GLY D 2 302 ? 173.007 211.741 234.346 1.00 128.73 ? 302 GLY B C   1 
ATOM 14529 O O   . GLY D 2 302 ? 173.722 212.710 234.073 1.00 128.73 ? 302 GLY B O   1 
ATOM 14530 N N   . ILE D 2 303 ? 173.249 210.521 233.874 1.00 129.00 ? 303 ILE B N   1 
ATOM 14531 C CA  . ILE D 2 303 ? 174.405 210.200 233.045 1.00 129.00 ? 303 ILE B CA  1 
ATOM 14532 C C   . ILE D 2 303 ? 173.911 209.865 231.645 1.00 129.00 ? 303 ILE B C   1 
ATOM 14533 O O   . ILE D 2 303 ? 172.943 209.112 231.485 1.00 129.00 ? 303 ILE B O   1 
ATOM 14534 C CB  . ILE D 2 303 ? 175.214 209.034 233.640 1.00 127.63 ? 303 ILE B CB  1 
ATOM 14535 C CG1 . ILE D 2 303 ? 175.762 209.415 235.016 1.00 127.63 ? 303 ILE B CG1 1 
ATOM 14536 C CG2 . ILE D 2 303 ? 176.356 208.649 232.715 1.00 127.63 ? 303 ILE B CG2 1 
ATOM 14537 C CD1 . ILE D 2 303 ? 176.374 208.256 235.771 1.00 127.63 ? 303 ILE B CD1 1 
ATOM 14538 N N   . ASN D 2 304 ? 174.570 210.425 230.635 1.00 131.10 ? 304 ASN B N   1 
ATOM 14539 C CA  . ASN D 2 304 ? 174.206 210.152 229.255 1.00 131.10 ? 304 ASN B CA  1 
ATOM 14540 C C   . ASN D 2 304 ? 174.693 208.767 228.836 1.00 131.10 ? 304 ASN B C   1 
ATOM 14541 O O   . ASN D 2 304 ? 175.634 208.208 229.405 1.00 131.10 ? 304 ASN B O   1 
ATOM 14542 C CB  . ASN D 2 304 ? 174.784 211.218 228.325 1.00 131.05 ? 304 ASN B CB  1 
ATOM 14543 C CG  . ASN D 2 304 ? 174.121 212.569 228.505 1.00 131.05 ? 304 ASN B CG  1 
ATOM 14544 O OD1 . ASN D 2 304 ? 172.988 212.659 228.977 1.00 131.05 ? 304 ASN B OD1 1 
ATOM 14545 N ND2 . ASN D 2 304 ? 174.826 213.630 228.128 1.00 131.05 ? 304 ASN B ND2 1 
ATOM 14546 N N   . SER D 2 305 ? 174.032 208.212 227.821 1.00 132.06 ? 305 SER B N   1 
ATOM 14547 C CA  . SER D 2 305 ? 174.348 206.881 227.324 1.00 132.06 ? 305 SER B CA  1 
ATOM 14548 C C   . SER D 2 305 ? 174.382 206.895 225.803 1.00 132.06 ? 305 SER B C   1 
ATOM 14549 O O   . SER D 2 305 ? 173.495 207.464 225.159 1.00 132.06 ? 305 SER B O   1 
ATOM 14550 C CB  . SER D 2 305 ? 173.329 205.845 227.815 1.00 134.26 ? 305 SER B CB  1 
ATOM 14551 O OG  . SER D 2 305 ? 173.616 204.560 227.294 1.00 134.26 ? 305 SER B OG  1 
ATOM 14552 N N   . ILE D 2 306 ? 175.410 206.266 225.237 1.00 132.98 ? 306 ILE B N   1 
ATOM 14553 C CA  . ILE D 2 306 ? 175.588 206.164 223.793 1.00 132.98 ? 306 ILE B CA  1 
ATOM 14554 C C   . ILE D 2 306 ? 175.960 204.726 223.461 1.00 132.98 ? 306 ILE B C   1 
ATOM 14555 O O   . ILE D 2 306 ? 176.814 204.132 224.129 1.00 132.98 ? 306 ILE B O   1 
ATOM 14556 C CB  . ILE D 2 306 ? 176.662 207.142 223.277 1.00 132.13 ? 306 ILE B CB  1 
ATOM 14557 C CG1 . ILE D 2 306 ? 176.199 208.588 223.469 1.00 132.13 ? 306 ILE B CG1 1 
ATOM 14558 C CG2 . ILE D 2 306 ? 176.980 206.876 221.813 1.00 132.13 ? 306 ILE B CG2 1 
ATOM 14559 C CD1 . ILE D 2 306 ? 177.272 209.615 223.204 1.00 132.13 ? 306 ILE B CD1 1 
ATOM 14560 N N   . GLU D 2 307 ? 175.322 204.170 222.433 1.00 133.66 ? 307 GLU B N   1 
ATOM 14561 C CA  . GLU D 2 307 ? 175.485 202.772 222.068 1.00 133.66 ? 307 GLU B CA  1 
ATOM 14562 C C   . GLU D 2 307 ? 175.912 202.641 220.612 1.00 133.66 ? 307 GLU B C   1 
ATOM 14563 O O   . GLU D 2 307 ? 175.801 203.581 219.819 1.00 133.66 ? 307 GLU B O   1 
ATOM 14564 C CB  . GLU D 2 307 ? 174.185 201.987 222.293 1.00 134.27 ? 307 GLU B CB  1 
ATOM 14565 C CG  . GLU D 2 307 ? 173.022 202.471 221.441 1.00 134.27 ? 307 GLU B CG  1 
ATOM 14566 C CD  . GLU D 2 307 ? 171.732 201.736 221.744 1.00 134.27 ? 307 GLU B CD  1 
ATOM 14567 O OE1 . GLU D 2 307 ? 171.797 200.646 222.349 1.00 134.27 ? 307 GLU B OE1 1 
ATOM 14568 O OE2 . GLU D 2 307 ? 170.653 202.248 221.378 1.00 134.27 ? 307 GLU B OE2 1 
ATOM 14569 N N   . HIS D 2 308 ? 176.404 201.446 220.276 1.00 132.68 ? 308 HIS B N   1 
ATOM 14570 C CA  . HIS D 2 308 ? 176.761 201.075 218.905 1.00 132.68 ? 308 HIS B CA  1 
ATOM 14571 C C   . HIS D 2 308 ? 177.801 202.031 218.318 1.00 132.68 ? 308 HIS B C   1 
ATOM 14572 O O   . HIS D 2 308 ? 177.612 202.621 217.252 1.00 132.68 ? 308 HIS B O   1 
ATOM 14573 C CB  . HIS D 2 308 ? 175.513 201.001 218.018 1.00 134.66 ? 308 HIS B CB  1 
ATOM 14574 C CG  . HIS D 2 308 ? 175.763 200.401 216.669 1.00 134.66 ? 308 HIS B CG  1 
ATOM 14575 N ND1 . HIS D 2 308 ? 176.297 201.119 215.621 1.00 134.66 ? 308 HIS B ND1 1 
ATOM 14576 C CD2 . HIS D 2 308 ? 175.550 199.150 216.197 1.00 134.66 ? 308 HIS B CD2 1 
ATOM 14577 C CE1 . HIS D 2 308 ? 176.403 200.337 214.562 1.00 134.66 ? 308 HIS B CE1 1 
ATOM 14578 N NE2 . HIS D 2 308 ? 175.956 199.136 214.885 1.00 134.66 ? 308 HIS B NE2 1 
ATOM 14579 N N   . ALA D 2 309 ? 178.910 202.188 219.034 1.00 132.08 ? 309 ALA B N   1 
ATOM 14580 C CA  . ALA D 2 309 ? 180.042 202.975 218.563 1.00 132.08 ? 309 ALA B CA  1 
ATOM 14581 C C   . ALA D 2 309 ? 181.081 202.043 217.951 1.00 132.08 ? 309 ALA B C   1 
ATOM 14582 O O   . ALA D 2 309 ? 181.413 201.007 218.536 1.00 132.08 ? 309 ALA B O   1 
ATOM 14583 C CB  . ALA D 2 309 ? 180.660 203.787 219.702 1.00 134.34 ? 309 ALA B CB  1 
ATOM 14584 N N   . ASP D 2 310 ? 181.583 202.410 216.776 1.00 133.22 ? 310 ASP B N   1 
ATOM 14585 C CA  . ASP D 2 310 ? 182.552 201.580 216.077 1.00 133.22 ? 310 ASP B CA  1 
ATOM 14586 C C   . ASP D 2 310 ? 183.930 201.731 216.712 1.00 133.22 ? 310 ASP B C   1 
ATOM 14587 O O   . ASP D 2 310 ? 184.294 202.800 217.211 1.00 133.22 ? 310 ASP B O   1 
ATOM 14588 C CB  . ASP D 2 310 ? 182.603 201.956 214.595 1.00 134.38 ? 310 ASP B CB  1 
ATOM 14589 C CG  . ASP D 2 310 ? 183.431 200.988 213.770 1.00 134.38 ? 310 ASP B CG  1 
ATOM 14590 O OD1 . ASP D 2 310 ? 183.908 199.977 214.325 1.00 134.38 ? 310 ASP B OD1 1 
ATOM 14591 O OD2 . ASP D 2 310 ? 183.598 201.235 212.557 1.00 134.38 ? 310 ASP B OD2 1 
ATOM 14592 N N   . PHE D 2 311 ? 184.702 200.639 216.689 1.00 132.79 ? 311 PHE B N   1 
ATOM 14593 C CA  . PHE D 2 311 ? 185.994 200.635 217.370 1.00 132.79 ? 311 PHE B CA  1 
ATOM 14594 C C   . PHE D 2 311 ? 186.980 201.605 216.731 1.00 132.79 ? 311 PHE B C   1 
ATOM 14595 O O   . PHE D 2 311 ? 187.831 202.166 217.430 1.00 132.79 ? 311 PHE B O   1 
ATOM 14596 C CB  . PHE D 2 311 ? 186.576 199.219 217.401 1.00 135.54 ? 311 PHE B CB  1 
ATOM 14597 C CG  . PHE D 2 311 ? 186.778 198.606 216.042 1.00 135.54 ? 311 PHE B CG  1 
ATOM 14598 C CD1 . PHE D 2 311 ? 187.963 198.794 215.348 1.00 135.54 ? 311 PHE B CD1 1 
ATOM 14599 C CD2 . PHE D 2 311 ? 185.789 197.826 215.466 1.00 135.54 ? 311 PHE B CD2 1 
ATOM 14600 C CE1 . PHE D 2 311 ? 188.151 198.228 214.102 1.00 135.54 ? 311 PHE B CE1 1 
ATOM 14601 C CE2 . PHE D 2 311 ? 185.971 197.257 214.219 1.00 135.54 ? 311 PHE B CE2 1 
ATOM 14602 C CZ  . PHE D 2 311 ? 187.155 197.458 213.537 1.00 135.54 ? 311 PHE B CZ  1 
ATOM 14603 N N   . GLU D 2 312 ? 186.889 201.817 215.416 1.00 133.91 ? 312 GLU B N   1 
ATOM 14604 C CA  . GLU D 2 312 ? 187.751 202.803 214.776 1.00 133.91 ? 312 GLU B CA  1 
ATOM 14605 C C   . GLU D 2 312 ? 187.351 204.227 215.136 1.00 133.91 ? 312 GLU B C   1 
ATOM 14606 O O   . GLU D 2 312 ? 188.161 205.145 214.974 1.00 133.91 ? 312 GLU B O   1 
ATOM 14607 C CB  . GLU D 2 312 ? 187.737 202.623 213.258 1.00 136.97 ? 312 GLU B CB  1 
ATOM 14608 C CG  . GLU D 2 312 ? 186.386 202.864 212.610 1.00 136.97 ? 312 GLU B CG  1 
ATOM 14609 C CD  . GLU D 2 312 ? 186.399 202.583 211.120 1.00 136.97 ? 312 GLU B CD  1 
ATOM 14610 O OE1 . GLU D 2 312 ? 187.501 202.516 210.536 1.00 136.97 ? 312 GLU B OE1 1 
ATOM 14611 O OE2 . GLU D 2 312 ? 185.308 202.429 210.532 1.00 136.97 ? 312 GLU B OE2 1 
ATOM 14612 N N   . GLY D 2 313 ? 186.127 204.427 215.617 1.00 132.53 ? 313 GLY B N   1 
ATOM 14613 C CA  . GLY D 2 313 ? 185.695 205.730 216.080 1.00 132.53 ? 313 GLY B CA  1 
ATOM 14614 C C   . GLY D 2 313 ? 186.021 205.947 217.543 1.00 132.53 ? 313 GLY B C   1 
ATOM 14615 O O   . GLY D 2 313 ? 186.078 207.088 218.011 1.00 132.53 ? 313 GLY B O   1 
ATOM 14616 N N   . VAL D 2 314 ? 186.232 204.852 218.276 1.00 130.06 ? 314 VAL B N   1 
ATOM 14617 C CA  . VAL D 2 314 ? 186.621 204.959 219.678 1.00 130.06 ? 314 VAL B CA  1 
ATOM 14618 C C   . VAL D 2 314 ? 187.998 205.598 219.802 1.00 130.06 ? 314 VAL B C   1 
ATOM 14619 O O   . VAL D 2 314 ? 188.216 206.479 220.643 1.00 130.06 ? 314 VAL B O   1 
ATOM 14620 C CB  . VAL D 2 314 ? 186.574 203.577 220.354 1.00 129.67 ? 314 VAL B CB  1 
ATOM 14621 C CG1 . VAL D 2 314 ? 187.098 203.663 221.779 1.00 129.67 ? 314 VAL B CG1 1 
ATOM 14622 C CG2 . VAL D 2 314 ? 185.156 203.028 220.339 1.00 129.67 ? 314 VAL B CG2 1 
ATOM 14623 N N   . GLU D 2 315 ? 188.948 205.168 218.967 1.00 131.25 ? 315 GLU B N   1 
ATOM 14624 C CA  . GLU D 2 315 ? 190.261 205.803 218.955 1.00 131.25 ? 315 GLU B CA  1 
ATOM 14625 C C   . GLU D 2 315 ? 190.159 207.256 218.508 1.00 131.25 ? 315 GLU B C   1 
ATOM 14626 O O   . GLU D 2 315 ? 190.878 208.124 219.018 1.00 131.25 ? 315 GLU B O   1 
ATOM 14627 C CB  . GLU D 2 315 ? 191.213 205.024 218.047 1.00 132.25 ? 315 GLU B CB  1 
ATOM 14628 C CG  . GLU D 2 315 ? 192.639 205.562 218.014 1.00 132.25 ? 315 GLU B CG  1 
ATOM 14629 C CD  . GLU D 2 315 ? 193.370 205.395 219.335 1.00 132.25 ? 315 GLU B CD  1 
ATOM 14630 O OE1 . GLU D 2 315 ? 192.892 204.628 220.197 1.00 132.25 ? 315 GLU B OE1 1 
ATOM 14631 O OE2 . GLU D 2 315 ? 194.428 206.035 219.511 1.00 132.25 ? 315 GLU B OE2 1 
ATOM 14632 N N   . ARG D 2 316 ? 189.267 207.539 217.556 1.00 132.23 ? 316 ARG B N   1 
ATOM 14633 C CA  . ARG D 2 316 ? 189.032 208.920 217.150 1.00 132.23 ? 316 ARG B CA  1 
ATOM 14634 C C   . ARG D 2 316 ? 188.390 209.721 218.274 1.00 132.23 ? 316 ARG B C   1 
ATOM 14635 O O   . ARG D 2 316 ? 188.719 210.895 218.475 1.00 132.23 ? 316 ARG B O   1 
ATOM 14636 C CB  . ARG D 2 316 ? 188.156 208.955 215.898 1.00 133.67 ? 316 ARG B CB  1 
ATOM 14637 C CG  . ARG D 2 316 ? 188.811 208.368 214.659 1.00 133.67 ? 316 ARG B CG  1 
ATOM 14638 C CD  . ARG D 2 316 ? 187.883 208.444 213.457 1.00 133.67 ? 316 ARG B CD  1 
ATOM 14639 N NE  . ARG D 2 316 ? 188.485 207.857 212.263 1.00 133.67 ? 316 ARG B NE  1 
ATOM 14640 C CZ  . ARG D 2 316 ? 187.847 207.688 211.109 1.00 133.67 ? 316 ARG B CZ  1 
ATOM 14641 N NH1 . ARG D 2 316 ? 186.579 208.057 210.990 1.00 133.67 ? 316 ARG B NH1 1 
ATOM 14642 N NH2 . ARG D 2 316 ? 188.475 207.145 210.075 1.00 133.67 ? 316 ARG B NH2 1 
ATOM 14643 N N   . LEU D 2 317 ? 187.474 209.100 219.021 1.00 129.93 ? 317 LEU B N   1 
ATOM 14644 C CA  . LEU D 2 317 ? 186.809 209.798 220.116 1.00 129.93 ? 317 LEU B CA  1 
ATOM 14645 C C   . LEU D 2 317 ? 187.745 209.990 221.304 1.00 129.93 ? 317 LEU B C   1 
ATOM 14646 O O   . LEU D 2 317 ? 187.679 211.014 221.993 1.00 129.93 ? 317 LEU B O   1 
ATOM 14647 C CB  . LEU D 2 317 ? 185.556 209.031 220.537 1.00 130.20 ? 317 LEU B CB  1 
ATOM 14648 C CG  . LEU D 2 317 ? 184.779 209.568 221.739 1.00 130.20 ? 317 LEU B CG  1 
ATOM 14649 C CD1 . LEU D 2 317 ? 184.250 210.964 221.457 1.00 130.20 ? 317 LEU B CD1 1 
ATOM 14650 C CD2 . LEU D 2 317 ? 183.645 208.622 222.097 1.00 130.20 ? 317 LEU B CD2 1 
ATOM 14651 N N   . ALA D 2 318 ? 188.622 209.016 221.558 1.00 127.95 ? 318 ALA B N   1 
ATOM 14652 C CA  . ALA D 2 318 ? 189.527 209.116 222.698 1.00 127.95 ? 318 ALA B CA  1 
ATOM 14653 C C   . ALA D 2 318 ? 190.539 210.240 222.521 1.00 127.95 ? 318 ALA B C   1 
ATOM 14654 O O   . ALA D 2 318 ? 190.958 210.854 223.509 1.00 127.95 ? 318 ALA B O   1 
ATOM 14655 C CB  . ALA D 2 318 ? 190.246 207.786 222.919 1.00 128.39 ? 318 ALA B CB  1 
ATOM 14656 N N   . LEU D 2 319 ? 190.942 210.525 221.282 1.00 128.98 ? 319 LEU B N   1 
ATOM 14657 C CA  . LEU D 2 319 ? 191.917 211.579 221.037 1.00 128.98 ? 319 LEU B CA  1 
ATOM 14658 C C   . LEU D 2 319 ? 191.298 212.970 221.046 1.00 128.98 ? 319 LEU B C   1 
ATOM 14659 O O   . LEU D 2 319 ? 192.019 213.951 221.257 1.00 128.98 ? 319 LEU B O   1 
ATOM 14660 C CB  . LEU D 2 319 ? 192.625 211.339 219.702 1.00 129.82 ? 319 LEU B CB  1 
ATOM 14661 C CG  . LEU D 2 319 ? 193.458 210.059 219.611 1.00 129.82 ? 319 LEU B CG  1 
ATOM 14662 C CD1 . LEU D 2 319 ? 194.016 209.878 218.208 1.00 129.82 ? 319 LEU B CD1 1 
ATOM 14663 C CD2 . LEU D 2 319 ? 194.575 210.062 220.643 1.00 129.82 ? 319 LEU B CD2 1 
ATOM 14664 N N   . VAL D 2 320 ? 189.989 213.080 220.820 1.00 129.58 ? 320 VAL B N   1 
ATOM 14665 C CA  . VAL D 2 320 ? 189.332 214.381 220.871 1.00 129.58 ? 320 VAL B CA  1 
ATOM 14666 C C   . VAL D 2 320 ? 189.100 214.810 222.314 1.00 129.58 ? 320 VAL B C   1 
ATOM 14667 O O   . VAL D 2 320 ? 189.370 215.956 222.690 1.00 129.58 ? 320 VAL B O   1 
ATOM 14668 C CB  . VAL D 2 320 ? 188.014 214.349 220.074 1.00 127.99 ? 320 VAL B CB  1 
ATOM 14669 C CG1 . VAL D 2 320 ? 187.272 215.663 220.230 1.00 127.99 ? 320 VAL B CG1 1 
ATOM 14670 C CG2 . VAL D 2 320 ? 188.287 214.068 218.609 1.00 127.99 ? 320 VAL B CG2 1 
ATOM 14671 N N   . THR D 2 321 ? 188.598 213.897 223.144 1.00 129.50 ? 321 THR B N   1 
ATOM 14672 C CA  . THR D 2 321 ? 188.316 214.212 224.538 1.00 129.50 ? 321 THR B CA  1 
ATOM 14673 C C   . THR D 2 321 ? 189.564 214.218 225.410 1.00 129.50 ? 321 THR B C   1 
ATOM 14674 O O   . THR D 2 321 ? 189.506 214.718 226.539 1.00 129.50 ? 321 THR B O   1 
ATOM 14675 C CB  . THR D 2 321 ? 187.305 213.214 225.108 1.00 130.49 ? 321 THR B CB  1 
ATOM 14676 O OG1 . THR D 2 321 ? 187.841 211.888 225.025 1.00 130.49 ? 321 THR B OG1 1 
ATOM 14677 C CG2 . THR D 2 321 ? 186.004 213.275 224.326 1.00 130.49 ? 321 THR B CG2 1 
ATOM 14678 N N   . GLY D 2 322 ? 190.681 213.683 224.922 1.00 128.73 ? 322 GLY B N   1 
ATOM 14679 C CA  . GLY D 2 322 ? 191.887 213.607 225.720 1.00 128.73 ? 322 GLY B CA  1 
ATOM 14680 C C   . GLY D 2 322 ? 191.800 212.701 226.924 1.00 128.73 ? 322 GLY B C   1 
ATOM 14681 O O   . GLY D 2 322 ? 192.658 212.785 227.808 1.00 128.73 ? 322 GLY B O   1 
ATOM 14682 N N   . GLY D 2 323 ? 190.794 211.836 226.988 1.00 130.12 ? 323 GLY B N   1 
ATOM 14683 C CA  . GLY D 2 323 ? 190.601 210.947 228.113 1.00 130.12 ? 323 GLY B CA  1 
ATOM 14684 C C   . GLY D 2 323 ? 191.330 209.631 227.947 1.00 130.12 ? 323 GLY B C   1 
ATOM 14685 O O   . GLY D 2 323 ? 192.329 209.522 227.232 1.00 130.12 ? 323 GLY B O   1 
ATOM 14686 N N   . GLU D 2 324 ? 190.811 208.612 228.628 1.00 131.39 ? 324 GLU B N   1 
ATOM 14687 C CA  . GLU D 2 324 ? 191.406 207.285 228.630 1.00 131.39 ? 324 GLU B CA  1 
ATOM 14688 C C   . GLU D 2 324 ? 190.300 206.243 228.638 1.00 131.39 ? 324 GLU B C   1 
ATOM 14689 O O   . GLU D 2 324 ? 189.301 206.395 229.346 1.00 131.39 ? 324 GLU B O   1 
ATOM 14690 C CB  . GLU D 2 324 ? 192.325 207.096 229.845 1.00 130.57 ? 324 GLU B CB  1 
ATOM 14691 C CG  . GLU D 2 324 ? 193.034 205.755 229.907 1.00 130.57 ? 324 GLU B CG  1 
ATOM 14692 C CD  . GLU D 2 324 ? 193.956 205.646 231.106 1.00 130.57 ? 324 GLU B CD  1 
ATOM 14693 O OE1 . GLU D 2 324 ? 194.018 206.610 231.898 1.00 130.57 ? 324 GLU B OE1 1 
ATOM 14694 O OE2 . GLU D 2 324 ? 194.618 204.599 231.261 1.00 130.57 ? 324 GLU B OE2 1 
ATOM 14695 N N   . VAL D 2 325 ? 190.476 205.191 227.839 1.00 130.73 ? 325 VAL B N   1 
ATOM 14696 C CA  . VAL D 2 325 ? 189.519 204.092 227.830 1.00 130.73 ? 325 VAL B CA  1 
ATOM 14697 C C   . VAL D 2 325 ? 189.568 203.381 229.174 1.00 130.73 ? 325 VAL B C   1 
ATOM 14698 O O   . VAL D 2 325 ? 190.642 202.988 229.649 1.00 130.73 ? 325 VAL B O   1 
ATOM 14699 C CB  . VAL D 2 325 ? 189.813 203.127 226.674 1.00 130.82 ? 325 VAL B CB  1 
ATOM 14700 C CG1 . VAL D 2 325 ? 188.878 201.931 226.736 1.00 130.82 ? 325 VAL B CG1 1 
ATOM 14701 C CG2 . VAL D 2 325 ? 189.683 203.844 225.339 1.00 130.82 ? 325 VAL B CG2 1 
ATOM 14702 N N   . VAL D 2 326 ? 188.405 203.210 229.795 1.00 131.97 ? 326 VAL B N   1 
ATOM 14703 C CA  . VAL D 2 326 ? 188.307 202.727 231.167 1.00 131.97 ? 326 VAL B CA  1 
ATOM 14704 C C   . VAL D 2 326 ? 187.453 201.468 231.196 1.00 131.97 ? 326 VAL B C   1 
ATOM 14705 O O   . VAL D 2 326 ? 186.272 201.501 230.825 1.00 131.97 ? 326 VAL B O   1 
ATOM 14706 C CB  . VAL D 2 326 ? 187.725 203.795 232.105 1.00 133.53 ? 326 VAL B CB  1 
ATOM 14707 C CG1 . VAL D 2 326 ? 187.462 203.206 233.479 1.00 133.53 ? 326 VAL B CG1 1 
ATOM 14708 C CG2 . VAL D 2 326 ? 188.670 204.981 232.205 1.00 133.53 ? 326 VAL B CG2 1 
ATOM 14709 N N   . SER D 2 327 ? 188.051 200.364 231.633 1.00 132.92 ? 327 SER B N   1 
ATOM 14710 C CA  . SER D 2 327 ? 187.334 199.171 232.054 1.00 132.92 ? 327 SER B CA  1 
ATOM 14711 C C   . SER D 2 327 ? 187.791 198.829 233.467 1.00 132.92 ? 327 SER B C   1 
ATOM 14712 O O   . SER D 2 327 ? 188.685 199.477 234.020 1.00 132.92 ? 327 SER B O   1 
ATOM 14713 C CB  . SER D 2 327 ? 187.568 198.001 231.090 1.00 132.88 ? 327 SER B CB  1 
ATOM 14714 O OG  . SER D 2 327 ? 188.927 197.602 231.089 1.00 132.88 ? 327 SER B OG  1 
ATOM 14715 N N   . THR D 2 328 ? 187.191 197.790 234.045 1.00 131.20 ? 328 THR B N   1 
ATOM 14716 C CA  . THR D 2 328 ? 187.459 197.381 235.426 1.00 131.20 ? 328 THR B CA  1 
ATOM 14717 C C   . THR D 2 328 ? 187.379 198.587 236.368 1.00 131.20 ? 328 THR B C   1 
ATOM 14718 O O   . THR D 2 328 ? 188.375 199.083 236.894 1.00 131.20 ? 328 THR B O   1 
ATOM 14719 C CB  . THR D 2 328 ? 188.814 196.673 235.543 1.00 129.78 ? 328 THR B CB  1 
ATOM 14720 O OG1 . THR D 2 328 ? 189.864 197.560 235.138 1.00 129.78 ? 328 THR B OG1 1 
ATOM 14721 C CG2 . THR D 2 328 ? 188.839 195.431 234.665 1.00 129.78 ? 328 THR B CG2 1 
ATOM 14722 N N   . PHE D 2 329 ? 186.141 199.043 236.562 1.00 132.86 ? 329 PHE B N   1 
ATOM 14723 C CA  . PHE D 2 329 ? 185.848 200.295 237.252 1.00 132.86 ? 329 PHE B CA  1 
ATOM 14724 C C   . PHE D 2 329 ? 186.154 200.253 238.744 1.00 132.86 ? 329 PHE B C   1 
ATOM 14725 O O   . PHE D 2 329 ? 185.984 201.279 239.412 1.00 132.86 ? 329 PHE B O   1 
ATOM 14726 C CB  . PHE D 2 329 ? 184.380 200.669 237.040 1.00 133.23 ? 329 PHE B CB  1 
ATOM 14727 C CG  . PHE D 2 329 ? 184.016 200.907 235.602 1.00 133.23 ? 329 PHE B CG  1 
ATOM 14728 C CD1 . PHE D 2 329 ? 184.248 202.136 235.009 1.00 133.23 ? 329 PHE B CD1 1 
ATOM 14729 C CD2 . PHE D 2 329 ? 183.443 199.900 234.844 1.00 133.23 ? 329 PHE B CD2 1 
ATOM 14730 C CE1 . PHE D 2 329 ? 183.914 202.358 233.685 1.00 133.23 ? 329 PHE B CE1 1 
ATOM 14731 C CE2 . PHE D 2 329 ? 183.107 200.115 233.520 1.00 133.23 ? 329 PHE B CE2 1 
ATOM 14732 C CZ  . PHE D 2 329 ? 183.343 201.345 232.941 1.00 133.23 ? 329 PHE B CZ  1 
ATOM 14733 N N   . ASP D 2 330 ? 186.574 199.102 239.278 1.00 135.49 ? 330 ASP B N   1 
ATOM 14734 C CA  . ASP D 2 330 ? 186.814 198.980 240.714 1.00 135.49 ? 330 ASP B CA  1 
ATOM 14735 C C   . ASP D 2 330 ? 187.803 200.027 241.218 1.00 135.49 ? 330 ASP B C   1 
ATOM 14736 O O   . ASP D 2 330 ? 187.661 200.533 242.338 1.00 135.49 ? 330 ASP B O   1 
ATOM 14737 C CB  . ASP D 2 330 ? 187.317 197.573 241.040 1.00 136.73 ? 330 ASP B CB  1 
ATOM 14738 C CG  . ASP D 2 330 ? 186.248 196.515 240.853 1.00 136.73 ? 330 ASP B CG  1 
ATOM 14739 O OD1 . ASP D 2 330 ? 185.056 196.879 240.772 1.00 136.73 ? 330 ASP B OD1 1 
ATOM 14740 O OD2 . ASP D 2 330 ? 186.600 195.319 240.786 1.00 136.73 ? 330 ASP B OD2 1 
ATOM 14741 N N   . GLU D 2 331 ? 188.810 200.366 240.414 1.00 132.13 ? 331 GLU B N   1 
ATOM 14742 C CA  . GLU D 2 331 ? 189.814 201.338 240.833 1.00 132.13 ? 331 GLU B CA  1 
ATOM 14743 C C   . GLU D 2 331 ? 189.589 202.667 240.127 1.00 132.13 ? 331 GLU B C   1 
ATOM 14744 O O   . GLU D 2 331 ? 189.884 202.783 238.927 1.00 132.13 ? 331 GLU B O   1 
ATOM 14745 C CB  . GLU D 2 331 ? 191.221 200.814 240.543 1.00 130.08 ? 331 GLU B CB  1 
ATOM 14746 C CG  . GLU D 2 331 ? 191.610 199.594 241.362 1.00 130.08 ? 331 GLU B CG  1 
ATOM 14747 C CD  . GLU D 2 331 ? 192.989 199.072 241.010 1.00 130.08 ? 331 GLU B CD  1 
ATOM 14748 O OE1 . GLU D 2 331 ? 193.567 199.545 240.009 1.00 130.08 ? 331 GLU B OE1 1 
ATOM 14749 O OE2 . GLU D 2 331 ? 193.494 198.188 241.734 1.00 130.08 ? 331 GLU B OE2 1 
ATOM 14750 N N   . PRO D 2 332 ? 189.075 203.691 240.815 1.00 132.37 ? 332 PRO B N   1 
ATOM 14751 C CA  . PRO D 2 332 ? 188.915 205.005 240.172 1.00 132.37 ? 332 PRO B CA  1 
ATOM 14752 C C   . PRO D 2 332 ? 190.221 205.753 239.960 1.00 132.37 ? 332 PRO B C   1 
ATOM 14753 O O   . PRO D 2 332 ? 190.277 206.623 239.082 1.00 132.37 ? 332 PRO B O   1 
ATOM 14754 C CB  . PRO D 2 332 ? 187.997 205.758 241.142 1.00 133.85 ? 332 PRO B CB  1 
ATOM 14755 C CG  . PRO D 2 332 ? 188.289 205.143 242.470 1.00 133.85 ? 332 PRO B CG  1 
ATOM 14756 C CD  . PRO D 2 332 ? 188.577 203.688 242.202 1.00 133.85 ? 332 PRO B CD  1 
ATOM 14757 N N   . SER D 2 333 ? 191.267 205.447 240.731 1.00 131.81 ? 333 SER B N   1 
ATOM 14758 C CA  . SER D 2 333 ? 192.464 206.284 240.732 1.00 131.81 ? 333 SER B CA  1 
ATOM 14759 C C   . SER D 2 333 ? 193.225 206.180 239.416 1.00 131.81 ? 333 SER B C   1 
ATOM 14760 O O   . SER D 2 333 ? 193.530 207.197 238.781 1.00 131.81 ? 333 SER B O   1 
ATOM 14761 C CB  . SER D 2 333 ? 193.366 205.903 241.907 1.00 132.27 ? 333 SER B CB  1 
ATOM 14762 O OG  . SER D 2 333 ? 193.831 204.571 241.781 1.00 132.27 ? 333 SER B OG  1 
ATOM 14763 N N   . LYS D 2 334 ? 193.543 204.957 238.988 1.00 133.16 ? 334 LYS B N   1 
ATOM 14764 C CA  . LYS D 2 334 ? 194.350 204.766 237.788 1.00 133.16 ? 334 LYS B CA  1 
ATOM 14765 C C   . LYS D 2 334 ? 193.594 205.076 236.503 1.00 133.16 ? 334 LYS B C   1 
ATOM 14766 O O   . LYS D 2 334 ? 194.206 205.063 235.429 1.00 133.16 ? 334 LYS B O   1 
ATOM 14767 C CB  . LYS D 2 334 ? 194.880 203.332 237.739 1.00 132.69 ? 334 LYS B CB  1 
ATOM 14768 C CG  . LYS D 2 334 ? 195.869 203.000 238.843 1.00 132.69 ? 334 LYS B CG  1 
ATOM 14769 C CD  . LYS D 2 334 ? 196.287 201.541 238.789 1.00 132.69 ? 334 LYS B CD  1 
ATOM 14770 C CE  . LYS D 2 334 ? 197.294 201.215 239.879 1.00 132.69 ? 334 LYS B CE  1 
ATOM 14771 N NZ  . LYS D 2 334 ? 197.666 199.774 239.877 1.00 132.69 ? 334 LYS B NZ  1 
ATOM 14772 N N   . CYS D 2 335 ? 192.296 205.350 236.580 1.00 133.60 ? 335 CYS B N   1 
ATOM 14773 C CA  . CYS D 2 335 ? 191.472 205.588 235.405 1.00 133.60 ? 335 CYS B CA  1 
ATOM 14774 C C   . CYS D 2 335 ? 191.308 207.084 235.167 1.00 133.60 ? 335 CYS B C   1 
ATOM 14775 O O   . CYS D 2 335 ? 191.170 207.863 236.115 1.00 133.60 ? 335 CYS B O   1 
ATOM 14776 C CB  . CYS D 2 335 ? 190.103 204.927 235.568 1.00 136.70 ? 335 CYS B CB  1 
ATOM 14777 S SG  . CYS D 2 335 ? 190.177 203.127 235.727 1.00 136.70 ? 335 CYS B SG  1 
ATOM 14778 N N   . LYS D 2 336 ? 191.324 207.479 233.896 1.00 130.38 ? 336 LYS B N   1 
ATOM 14779 C CA  . LYS D 2 336 ? 191.204 208.872 233.497 1.00 130.38 ? 336 LYS B CA  1 
ATOM 14780 C C   . LYS D 2 336 ? 189.974 209.056 232.617 1.00 130.38 ? 336 LYS B C   1 
ATOM 14781 O O   . LYS D 2 336 ? 189.614 208.174 231.832 1.00 130.38 ? 336 LYS B O   1 
ATOM 14782 C CB  . LYS D 2 336 ? 192.461 209.345 232.751 1.00 126.92 ? 336 LYS B CB  1 
ATOM 14783 C CG  . LYS D 2 336 ? 192.472 210.826 232.403 1.00 126.92 ? 336 LYS B CG  1 
ATOM 14784 C CD  . LYS D 2 336 ? 193.677 211.182 231.547 1.00 126.92 ? 336 LYS B CD  1 
ATOM 14785 C CE  . LYS D 2 336 ? 194.972 211.053 232.333 1.00 126.92 ? 336 LYS B CE  1 
ATOM 14786 N NZ  . LYS D 2 336 ? 196.160 211.373 231.495 1.00 126.92 ? 336 LYS B NZ  1 
ATOM 14787 N N   . LEU D 2 337 ? 189.332 210.213 232.755 1.00 125.05 ? 337 LEU B N   1 
ATOM 14788 C CA  . LEU D 2 337 ? 188.131 210.545 232.007 1.00 125.05 ? 337 LEU B CA  1 
ATOM 14789 C C   . LEU D 2 337 ? 188.376 211.771 231.136 1.00 125.05 ? 337 LEU B C   1 
ATOM 14790 O O   . LEU D 2 337 ? 189.265 212.584 231.403 1.00 125.05 ? 337 LEU B O   1 
ATOM 14791 C CB  . LEU D 2 337 ? 186.940 210.777 232.954 1.00 122.94 ? 337 LEU B CB  1 
ATOM 14792 C CG  . LEU D 2 337 ? 187.019 211.862 234.038 1.00 122.94 ? 337 LEU B CG  1 
ATOM 14793 C CD1 . LEU D 2 337 ? 186.694 213.258 233.511 1.00 122.94 ? 337 LEU B CD1 1 
ATOM 14794 C CD2 . LEU D 2 337 ? 186.117 211.505 235.213 1.00 122.94 ? 337 LEU B CD2 1 
ATOM 14795 N N   . GLY D 2 338 ? 187.568 211.894 230.079 1.00 124.51 ? 338 GLY B N   1 
ATOM 14796 C CA  . GLY D 2 338 ? 187.664 213.029 229.189 1.00 124.51 ? 338 GLY B CA  1 
ATOM 14797 C C   . GLY D 2 338 ? 186.778 214.186 229.613 1.00 124.51 ? 338 GLY B C   1 
ATOM 14798 O O   . GLY D 2 338 ? 185.794 214.016 230.330 1.00 124.51 ? 338 GLY B O   1 
ATOM 14799 N N   . GLU D 2 339 ? 187.142 215.381 229.153 1.00 123.16 ? 339 GLU B N   1 
ATOM 14800 C CA  . GLU D 2 339 ? 186.434 216.606 229.495 1.00 123.16 ? 339 GLU B CA  1 
ATOM 14801 C C   . GLU D 2 339 ? 185.936 217.290 228.230 1.00 123.16 ? 339 GLU B C   1 
ATOM 14802 O O   . GLU D 2 339 ? 186.644 217.342 227.219 1.00 123.16 ? 339 GLU B O   1 
ATOM 14803 C CB  . GLU D 2 339 ? 187.334 217.562 230.285 1.00 119.85 ? 339 GLU B CB  1 
ATOM 14804 C CG  . GLU D 2 339 ? 187.735 217.046 231.657 1.00 119.85 ? 339 GLU B CG  1 
ATOM 14805 C CD  . GLU D 2 339 ? 188.672 217.992 232.381 1.00 119.85 ? 339 GLU B CD  1 
ATOM 14806 O OE1 . GLU D 2 339 ? 189.149 218.958 231.749 1.00 119.85 ? 339 GLU B OE1 1 
ATOM 14807 O OE2 . GLU D 2 339 ? 188.933 217.769 233.582 1.00 119.85 ? 339 GLU B OE2 1 
ATOM 14808 N N   . CYS D 2 340 ? 184.714 217.815 228.294 1.00 124.77 ? 340 CYS B N   1 
ATOM 14809 C CA  . CYS D 2 340 ? 184.114 218.542 227.186 1.00 124.77 ? 340 CYS B CA  1 
ATOM 14810 C C   . CYS D 2 340 ? 183.305 219.707 227.735 1.00 124.77 ? 340 CYS B C   1 
ATOM 14811 O O   . CYS D 2 340 ? 182.610 219.567 228.745 1.00 124.77 ? 340 CYS B O   1 
ATOM 14812 C CB  . CYS D 2 340 ? 183.220 217.633 226.333 1.00 124.96 ? 340 CYS B CB  1 
ATOM 14813 S SG  . CYS D 2 340 ? 182.506 218.441 224.883 1.00 124.96 ? 340 CYS B SG  1 
ATOM 14814 N N   . ASP D 2 341 ? 183.401 220.857 227.064 1.00 126.31 ? 341 ASP B N   1 
ATOM 14815 C CA  . ASP D 2 341 ? 182.705 222.050 227.538 1.00 126.31 ? 341 ASP B CA  1 
ATOM 14816 C C   . ASP D 2 341 ? 181.198 221.924 227.349 1.00 126.31 ? 341 ASP B C   1 
ATOM 14817 O O   . ASP D 2 341 ? 180.426 222.115 228.296 1.00 126.31 ? 341 ASP B O   1 
ATOM 14818 C CB  . ASP D 2 341 ? 183.237 223.290 226.820 1.00 126.92 ? 341 ASP B CB  1 
ATOM 14819 C CG  . ASP D 2 341 ? 184.646 223.650 227.246 1.00 126.92 ? 341 ASP B CG  1 
ATOM 14820 O OD1 . ASP D 2 341 ? 185.099 223.143 228.294 1.00 126.92 ? 341 ASP B OD1 1 
ATOM 14821 O OD2 . ASP D 2 341 ? 185.301 224.442 226.535 1.00 126.92 ? 341 ASP B OD2 1 
ATOM 14822 N N   . VAL D 2 342 ? 180.759 221.604 226.135 1.00 126.96 ? 342 VAL B N   1 
ATOM 14823 C CA  . VAL D 2 342 ? 179.335 221.516 225.829 1.00 126.96 ? 342 VAL B CA  1 
ATOM 14824 C C   . VAL D 2 342 ? 179.125 220.404 224.810 1.00 126.96 ? 342 VAL B C   1 
ATOM 14825 O O   . VAL D 2 342 ? 179.953 220.193 223.919 1.00 126.96 ? 342 VAL B O   1 
ATOM 14826 C CB  . VAL D 2 342 ? 178.785 222.870 225.324 1.00 128.62 ? 342 VAL B CB  1 
ATOM 14827 C CG1 . VAL D 2 342 ? 179.468 223.286 224.027 1.00 128.62 ? 342 VAL B CG1 1 
ATOM 14828 C CG2 . VAL D 2 342 ? 177.273 222.812 225.151 1.00 128.62 ? 342 VAL B CG2 1 
ATOM 14829 N N   . ILE D 2 343 ? 178.016 219.682 224.958 1.00 127.26 ? 343 ILE B N   1 
ATOM 14830 C CA  . ILE D 2 343 ? 177.643 218.594 224.062 1.00 127.26 ? 343 ILE B CA  1 
ATOM 14831 C C   . ILE D 2 343 ? 176.222 218.849 223.584 1.00 127.26 ? 343 ILE B C   1 
ATOM 14832 O O   . ILE D 2 343 ? 175.286 218.855 224.393 1.00 127.26 ? 343 ILE B O   1 
ATOM 14833 C CB  . ILE D 2 343 ? 177.744 217.221 224.747 1.00 125.95 ? 343 ILE B CB  1 
ATOM 14834 C CG1 . ILE D 2 343 ? 179.201 216.896 225.084 1.00 125.95 ? 343 ILE B CG1 1 
ATOM 14835 C CG2 . ILE D 2 343 ? 177.133 216.140 223.870 1.00 125.95 ? 343 ILE B CG2 1 
ATOM 14836 C CD1 . ILE D 2 343 ? 179.364 215.677 225.964 1.00 125.95 ? 343 ILE B CD1 1 
ATOM 14837 N N   . GLU D 2 344 ? 176.058 219.057 222.279 1.00 128.69 ? 344 GLU B N   1 
ATOM 14838 C CA  . GLU D 2 344 ? 174.759 219.341 221.688 1.00 128.69 ? 344 GLU B CA  1 
ATOM 14839 C C   . GLU D 2 344 ? 174.505 218.400 220.520 1.00 128.69 ? 344 GLU B C   1 
ATOM 14840 O O   . GLU D 2 344 ? 175.416 218.100 219.743 1.00 128.69 ? 344 GLU B O   1 
ATOM 14841 C CB  . GLU D 2 344 ? 174.666 220.798 221.212 1.00 131.00 ? 344 GLU B CB  1 
ATOM 14842 C CG  . GLU D 2 344 ? 173.310 221.178 220.634 1.00 131.00 ? 344 GLU B CG  1 
ATOM 14843 C CD  . GLU D 2 344 ? 173.242 222.628 220.198 1.00 131.00 ? 344 GLU B CD  1 
ATOM 14844 O OE1 . GLU D 2 344 ? 174.264 223.336 220.316 1.00 131.00 ? 344 GLU B OE1 1 
ATOM 14845 O OE2 . GLU D 2 344 ? 172.165 223.061 219.737 1.00 131.00 ? 344 GLU B OE2 1 
ATOM 14846 N N   . GLU D 2 345 ? 173.262 217.938 220.403 1.00 132.36 ? 345 GLU B N   1 
ATOM 14847 C CA  . GLU D 2 345 ? 172.840 217.096 219.289 1.00 132.36 ? 345 GLU B CA  1 
ATOM 14848 C C   . GLU D 2 345 ? 172.218 217.985 218.218 1.00 132.36 ? 345 GLU B C   1 
ATOM 14849 O O   . GLU D 2 345 ? 171.148 218.566 218.427 1.00 132.36 ? 345 GLU B O   1 
ATOM 14850 C CB  . GLU D 2 345 ? 171.855 216.030 219.761 1.00 132.00 ? 345 GLU B CB  1 
ATOM 14851 C CG  . GLU D 2 345 ? 171.386 215.088 218.664 1.00 132.00 ? 345 GLU B CG  1 
ATOM 14852 C CD  . GLU D 2 345 ? 170.440 214.021 219.177 1.00 132.00 ? 345 GLU B CD  1 
ATOM 14853 O OE1 . GLU D 2 345 ? 170.134 214.026 220.388 1.00 132.00 ? 345 GLU B OE1 1 
ATOM 14854 O OE2 . GLU D 2 345 ? 169.998 213.179 218.368 1.00 132.00 ? 345 GLU B OE2 1 
ATOM 14855 N N   . ILE D 2 346 ? 172.888 218.091 217.072 1.00 133.36 ? 346 ILE B N   1 
ATOM 14856 C CA  . ILE D 2 346 ? 172.401 218.909 215.966 1.00 133.36 ? 346 ILE B CA  1 
ATOM 14857 C C   . ILE D 2 346 ? 171.835 218.002 214.883 1.00 133.36 ? 346 ILE B C   1 
ATOM 14858 O O   . ILE D 2 346 ? 171.793 216.777 215.042 1.00 133.36 ? 346 ILE B O   1 
ATOM 14859 C CB  . ILE D 2 346 ? 173.516 219.810 215.404 1.00 133.26 ? 346 ILE B CB  1 
ATOM 14860 C CG1 . ILE D 2 346 ? 174.667 218.958 214.866 1.00 133.26 ? 346 ILE B CG1 1 
ATOM 14861 C CG2 . ILE D 2 346 ? 174.011 220.771 216.472 1.00 133.26 ? 346 ILE B CG2 1 
ATOM 14862 C CD1 . ILE D 2 346 ? 175.719 219.753 214.123 1.00 133.26 ? 346 ILE B CD1 1 
ATOM 14863 N N   . MET D 2 347 ? 171.387 218.595 213.779 1.00 134.70 ? 347 MET B N   1 
ATOM 14864 C CA  . MET D 2 347 ? 170.877 217.832 212.646 1.00 134.70 ? 347 MET B CA  1 
ATOM 14865 C C   . MET D 2 347 ? 171.412 218.437 211.360 1.00 134.70 ? 347 MET B C   1 
ATOM 14866 O O   . MET D 2 347 ? 171.199 219.624 211.094 1.00 134.70 ? 347 MET B O   1 
ATOM 14867 C CB  . MET D 2 347 ? 169.346 217.813 212.632 1.00 137.70 ? 347 MET B CB  1 
ATOM 14868 C CG  . MET D 2 347 ? 168.755 217.004 211.489 1.00 137.70 ? 347 MET B CG  1 
ATOM 14869 S SD  . MET D 2 347 ? 166.957 216.904 211.556 1.00 137.70 ? 347 MET B SD  1 
ATOM 14870 C CE  . MET D 2 347 ? 166.745 215.701 212.864 1.00 137.70 ? 347 MET B CE  1 
ATOM 14871 N N   . LEU D 2 348 ? 172.105 217.624 210.568 1.00 135.82 ? 348 LEU B N   1 
ATOM 14872 C CA  . LEU D 2 348 ? 172.552 218.001 209.232 1.00 135.82 ? 348 LEU B CA  1 
ATOM 14873 C C   . LEU D 2 348 ? 171.827 217.103 208.238 1.00 135.82 ? 348 LEU B C   1 
ATOM 14874 O O   . LEU D 2 348 ? 172.094 215.898 208.171 1.00 135.82 ? 348 LEU B O   1 
ATOM 14875 C CB  . LEU D 2 348 ? 174.068 217.872 209.099 1.00 134.42 ? 348 LEU B CB  1 
ATOM 14876 C CG  . LEU D 2 348 ? 174.902 218.805 209.979 1.00 134.42 ? 348 LEU B CG  1 
ATOM 14877 C CD1 . LEU D 2 348 ? 176.385 218.496 209.838 1.00 134.42 ? 348 LEU B CD1 1 
ATOM 14878 C CD2 . LEU D 2 348 ? 174.619 220.261 209.642 1.00 134.42 ? 348 LEU B CD2 1 
ATOM 14879 N N   . GLY D 2 349 ? 170.914 217.688 207.468 1.00 139.17 ? 349 GLY B N   1 
ATOM 14880 C CA  . GLY D 2 349 ? 170.090 216.913 206.564 1.00 139.17 ? 349 GLY B CA  1 
ATOM 14881 C C   . GLY D 2 349 ? 168.997 216.156 207.290 1.00 139.17 ? 349 GLY B C   1 
ATOM 14882 O O   . GLY D 2 349 ? 168.424 216.662 208.259 1.00 139.17 ? 349 GLY B O   1 
ATOM 14883 N N   . GLU D 2 350 ? 168.696 214.941 206.830 1.00 140.37 ? 350 GLU B N   1 
ATOM 14884 C CA  . GLU D 2 350 ? 167.661 214.132 207.461 1.00 140.37 ? 350 GLU B CA  1 
ATOM 14885 C C   . GLU D 2 350 ? 168.144 213.426 208.722 1.00 140.37 ? 350 GLU B C   1 
ATOM 14886 O O   . GLU D 2 350 ? 167.321 213.099 209.584 1.00 140.37 ? 350 GLU B O   1 
ATOM 14887 C CB  . GLU D 2 350 ? 167.125 213.096 206.469 1.00 143.71 ? 350 GLU B CB  1 
ATOM 14888 C CG  . GLU D 2 350 ? 166.417 213.696 205.264 1.00 143.71 ? 350 GLU B CG  1 
ATOM 14889 C CD  . GLU D 2 350 ? 165.234 214.563 205.651 1.00 143.71 ? 350 GLU B CD  1 
ATOM 14890 O OE1 . GLU D 2 350 ? 164.504 214.191 206.595 1.00 143.71 ? 350 GLU B OE1 1 
ATOM 14891 O OE2 . GLU D 2 350 ? 165.033 215.617 205.012 1.00 143.71 ? 350 GLU B OE2 1 
ATOM 14892 N N   . GLN D 2 351 ? 169.449 213.186 208.851 1.00 135.21 ? 351 GLN B N   1 
ATOM 14893 C CA  . GLN D 2 351 ? 169.982 212.419 209.968 1.00 135.21 ? 351 GLN B CA  1 
ATOM 14894 C C   . GLN D 2 351 ? 170.533 213.358 211.027 1.00 135.21 ? 351 GLN B C   1 
ATOM 14895 O O   . GLN D 2 351 ? 171.434 214.157 210.722 1.00 135.21 ? 351 GLN B O   1 
ATOM 14896 C CB  . GLN D 2 351 ? 171.074 211.470 209.488 1.00 135.99 ? 351 GLN B CB  1 
ATOM 14897 C CG  . GLN D 2 351 ? 171.614 210.534 210.559 1.00 135.99 ? 351 GLN B CG  1 
ATOM 14898 C CD  . GLN D 2 351 ? 170.567 209.562 211.069 1.00 135.99 ? 351 GLN B CD  1 
ATOM 14899 O OE1 . GLN D 2 351 ? 169.992 208.792 210.300 1.00 135.99 ? 351 GLN B OE1 1 
ATOM 14900 N NE2 . GLN D 2 351 ? 170.319 209.589 212.374 1.00 135.99 ? 351 GLN B NE2 1 
ATOM 14901 N N   . PRO D 2 352 ? 170.039 213.309 212.262 1.00 133.05 ? 352 PRO B N   1 
ATOM 14902 C CA  . PRO D 2 352 ? 170.619 214.144 213.319 1.00 133.05 ? 352 PRO B CA  1 
ATOM 14903 C C   . PRO D 2 352 ? 171.985 213.632 213.746 1.00 133.05 ? 352 PRO B C   1 
ATOM 14904 O O   . PRO D 2 352 ? 172.257 212.429 213.733 1.00 133.05 ? 352 PRO B O   1 
ATOM 14905 C CB  . PRO D 2 352 ? 169.601 214.030 214.458 1.00 133.75 ? 352 PRO B CB  1 
ATOM 14906 C CG  . PRO D 2 352 ? 168.956 212.702 214.238 1.00 133.75 ? 352 PRO B CG  1 
ATOM 14907 C CD  . PRO D 2 352 ? 168.887 212.527 212.744 1.00 133.75 ? 352 PRO B CD  1 
ATOM 14908 N N   . PHE D 2 353 ? 172.846 214.568 214.137 1.00 132.53 ? 353 PHE B N   1 
ATOM 14909 C CA  . PHE D 2 353 ? 174.223 214.275 214.500 1.00 132.53 ? 353 PHE B CA  1 
ATOM 14910 C C   . PHE D 2 353 ? 174.512 214.742 215.920 1.00 132.53 ? 353 PHE B C   1 
ATOM 14911 O O   . PHE D 2 353 ? 173.783 215.557 216.493 1.00 132.53 ? 353 PHE B O   1 
ATOM 14912 C CB  . PHE D 2 353 ? 175.210 214.941 213.531 1.00 133.52 ? 353 PHE B CB  1 
ATOM 14913 C CG  . PHE D 2 353 ? 175.157 214.393 212.134 1.00 133.52 ? 353 PHE B CG  1 
ATOM 14914 C CD1 . PHE D 2 353 ? 174.652 213.127 211.888 1.00 133.52 ? 353 PHE B CD1 1 
ATOM 14915 C CD2 . PHE D 2 353 ? 175.608 215.147 211.066 1.00 133.52 ? 353 PHE B CD2 1 
ATOM 14916 C CE1 . PHE D 2 353 ? 174.602 212.622 210.605 1.00 133.52 ? 353 PHE B CE1 1 
ATOM 14917 C CE2 . PHE D 2 353 ? 175.559 214.648 209.781 1.00 133.52 ? 353 PHE B CE2 1 
ATOM 14918 C CZ  . PHE D 2 353 ? 175.056 213.384 209.550 1.00 133.52 ? 353 PHE B CZ  1 
ATOM 14919 N N   . LEU D 2 354 ? 175.594 214.213 216.483 1.00 131.55 ? 354 LEU B N   1 
ATOM 14920 C CA  . LEU D 2 354 ? 176.056 214.573 217.819 1.00 131.55 ? 354 LEU B CA  1 
ATOM 14921 C C   . LEU D 2 354 ? 177.313 215.421 217.672 1.00 131.55 ? 354 LEU B C   1 
ATOM 14922 O O   . LEU D 2 354 ? 178.352 214.927 217.222 1.00 131.55 ? 354 LEU B O   1 
ATOM 14923 C CB  . LEU D 2 354 ? 176.324 213.327 218.659 1.00 130.46 ? 354 LEU B CB  1 
ATOM 14924 C CG  . LEU D 2 354 ? 176.857 213.580 220.068 1.00 130.46 ? 354 LEU B CG  1 
ATOM 14925 C CD1 . LEU D 2 354 ? 175.837 214.347 220.892 1.00 130.46 ? 354 LEU B CD1 1 
ATOM 14926 C CD2 . LEU D 2 354 ? 177.223 212.270 220.740 1.00 130.46 ? 354 LEU B CD2 1 
ATOM 14927 N N   . LYS D 2 355 ? 177.217 216.691 218.051 1.00 129.34 ? 355 LYS B N   1 
ATOM 14928 C CA  . LYS D 2 355 ? 178.307 217.644 217.893 1.00 129.34 ? 355 LYS B CA  1 
ATOM 14929 C C   . LYS D 2 355 ? 178.968 217.929 219.235 1.00 129.34 ? 355 LYS B C   1 
ATOM 14930 O O   . LYS D 2 355 ? 178.287 218.136 220.245 1.00 129.34 ? 355 LYS B O   1 
ATOM 14931 C CB  . LYS D 2 355 ? 177.798 218.949 217.277 1.00 128.79 ? 355 LYS B CB  1 
ATOM 14932 C CG  . LYS D 2 355 ? 178.879 219.990 217.036 1.00 128.79 ? 355 LYS B CG  1 
ATOM 14933 C CD  . LYS D 2 355 ? 178.302 221.243 216.397 1.00 128.79 ? 355 LYS B CD  1 
ATOM 14934 C CE  . LYS D 2 355 ? 179.374 222.299 216.184 1.00 128.79 ? 355 LYS B CE  1 
ATOM 14935 N NZ  . LYS D 2 355 ? 178.820 223.531 215.558 1.00 128.79 ? 355 LYS B NZ  1 
ATOM 14936 N N   . PHE D 2 356 ? 180.297 217.939 219.238 1.00 126.89 ? 356 PHE B N   1 
ATOM 14937 C CA  . PHE D 2 356 ? 181.086 218.290 220.409 1.00 126.89 ? 356 PHE B CA  1 
ATOM 14938 C C   . PHE D 2 356 ? 181.777 219.629 220.187 1.00 126.89 ? 356 PHE B C   1 
ATOM 14939 O O   . PHE D 2 356 ? 182.146 219.979 219.062 1.00 126.89 ? 356 PHE B O   1 
ATOM 14940 C CB  . PHE D 2 356 ? 182.133 217.215 220.722 1.00 127.04 ? 356 PHE B CB  1 
ATOM 14941 C CG  . PHE D 2 356 ? 181.547 215.897 221.144 1.00 127.04 ? 356 PHE B CG  1 
ATOM 14942 C CD1 . PHE D 2 356 ? 180.245 215.816 221.609 1.00 127.04 ? 356 PHE B CD1 1 
ATOM 14943 C CD2 . PHE D 2 356 ? 182.305 214.739 221.086 1.00 127.04 ? 356 PHE B CD2 1 
ATOM 14944 C CE1 . PHE D 2 356 ? 179.709 214.604 222.000 1.00 127.04 ? 356 PHE B CE1 1 
ATOM 14945 C CE2 . PHE D 2 356 ? 181.773 213.525 221.476 1.00 127.04 ? 356 PHE B CE2 1 
ATOM 14946 C CZ  . PHE D 2 356 ? 180.473 213.458 221.934 1.00 127.04 ? 356 PHE B CZ  1 
ATOM 14947 N N   . SER D 2 357 ? 181.950 220.377 221.275 1.00 127.83 ? 357 SER B N   1 
ATOM 14948 C CA  . SER D 2 357 ? 182.591 221.681 221.210 1.00 127.83 ? 357 SER B CA  1 
ATOM 14949 C C   . SER D 2 357 ? 183.342 221.936 222.508 1.00 127.83 ? 357 SER B C   1 
ATOM 14950 O O   . SER D 2 357 ? 182.929 221.486 223.581 1.00 127.83 ? 357 SER B O   1 
ATOM 14951 C CB  . SER D 2 357 ? 181.571 222.799 220.958 1.00 130.86 ? 357 SER B CB  1 
ATOM 14952 O OG  . SER D 2 357 ? 182.201 224.068 220.936 1.00 130.86 ? 357 SER B OG  1 
ATOM 14953 N N   . GLY D 2 358 ? 184.449 222.662 222.398 1.00 127.95 ? 358 GLY B N   1 
ATOM 14954 C CA  . GLY D 2 358 ? 185.250 222.997 223.563 1.00 127.95 ? 358 GLY B CA  1 
ATOM 14955 C C   . GLY D 2 358 ? 186.012 221.831 224.153 1.00 127.95 ? 358 GLY B C   1 
ATOM 14956 O O   . GLY D 2 358 ? 186.149 221.743 225.380 1.00 127.95 ? 358 GLY B O   1 
ATOM 14957 N N   . CYS D 2 359 ? 186.514 220.932 223.312 1.00 126.65 ? 359 CYS B N   1 
ATOM 14958 C CA  . CYS D 2 359 ? 187.260 219.782 223.796 1.00 126.65 ? 359 CYS B CA  1 
ATOM 14959 C C   . CYS D 2 359 ? 188.683 220.182 224.168 1.00 126.65 ? 359 CYS B C   1 
ATOM 14960 O O   . CYS D 2 359 ? 189.259 221.116 223.603 1.00 126.65 ? 359 CYS B O   1 
ATOM 14961 C CB  . CYS D 2 359 ? 187.279 218.675 222.742 1.00 126.94 ? 359 CYS B CB  1 
ATOM 14962 S SG  . CYS D 2 359 ? 185.647 217.991 222.373 1.00 126.94 ? 359 CYS B SG  1 
ATOM 14963 N N   . LYS D 2 360 ? 189.249 219.457 225.135 1.00 124.27 ? 360 LYS B N   1 
ATOM 14964 C CA  . LYS D 2 360 ? 190.581 219.791 225.629 1.00 124.27 ? 360 LYS B CA  1 
ATOM 14965 C C   . LYS D 2 360 ? 191.656 219.433 224.609 1.00 124.27 ? 360 LYS B C   1 
ATOM 14966 O O   . LYS D 2 360 ? 192.513 220.261 224.278 1.00 124.27 ? 360 LYS B O   1 
ATOM 14967 C CB  . LYS D 2 360 ? 190.839 219.079 226.957 1.00 119.96 ? 360 LYS B CB  1 
ATOM 14968 C CG  . LYS D 2 360 ? 192.182 219.410 227.589 1.00 119.96 ? 360 LYS B CG  1 
ATOM 14969 C CD  . LYS D 2 360 ? 192.352 218.702 228.924 1.00 119.96 ? 360 LYS B CD  1 
ATOM 14970 C CE  . LYS D 2 360 ? 193.702 219.016 229.547 1.00 119.96 ? 360 LYS B CE  1 
ATOM 14971 N NZ  . LYS D 2 360 ? 193.881 218.329 230.857 1.00 119.96 ? 360 LYS B NZ  1 
ATOM 14972 N N   . ALA D 2 361 ? 191.628 218.205 224.100 1.00 128.10 ? 361 ALA B N   1 
ATOM 14973 C CA  . ALA D 2 361 ? 192.640 217.736 223.165 1.00 128.10 ? 361 ALA B CA  1 
ATOM 14974 C C   . ALA D 2 361 ? 192.191 217.964 221.728 1.00 128.10 ? 361 ALA B C   1 
ATOM 14975 O O   . ALA D 2 361 ? 191.027 217.745 221.383 1.00 128.10 ? 361 ALA B O   1 
ATOM 14976 C CB  . ALA D 2 361 ? 192.937 216.253 223.391 1.00 131.87 ? 361 ALA B CB  1 
ATOM 14977 N N   . GLY D 2 362 ? 193.125 218.413 220.895 1.00 129.10 ? 362 GLY B N   1 
ATOM 14978 C CA  . GLY D 2 362 ? 192.840 218.649 219.494 1.00 129.10 ? 362 GLY B CA  1 
ATOM 14979 C C   . GLY D 2 362 ? 193.465 217.621 218.573 1.00 129.10 ? 362 GLY B C   1 
ATOM 14980 O O   . GLY D 2 362 ? 193.548 217.838 217.362 1.00 129.10 ? 362 GLY B O   1 
ATOM 14981 N N   . GLU D 2 363 ? 193.906 216.493 219.135 1.00 129.47 ? 363 GLU B N   1 
ATOM 14982 C CA  . GLU D 2 363 ? 194.639 215.494 218.365 1.00 129.47 ? 363 GLU B CA  1 
ATOM 14983 C C   . GLU D 2 363 ? 193.798 214.823 217.285 1.00 129.47 ? 363 GLU B C   1 
ATOM 14984 O O   . GLU D 2 363 ? 194.357 214.092 216.461 1.00 129.47 ? 363 GLU B O   1 
ATOM 14985 C CB  . GLU D 2 363 ? 195.215 214.432 219.304 1.00 130.58 ? 363 GLU B CB  1 
ATOM 14986 C CG  . GLU D 2 363 ? 196.291 214.961 220.240 1.00 130.58 ? 363 GLU B CG  1 
ATOM 14987 C CD  . GLU D 2 363 ? 196.809 213.903 221.194 1.00 130.58 ? 363 GLU B CD  1 
ATOM 14988 O OE1 . GLU D 2 363 ? 196.209 212.809 221.254 1.00 130.58 ? 363 GLU B OE1 1 
ATOM 14989 O OE2 . GLU D 2 363 ? 197.816 214.165 221.884 1.00 130.58 ? 363 GLU B OE2 1 
ATOM 14990 N N   . ALA D 2 364 ? 192.485 215.044 217.264 1.00 129.72 ? 364 ALA B N   1 
ATOM 14991 C CA  . ALA D 2 364 ? 191.635 214.475 216.229 1.00 129.72 ? 364 ALA B CA  1 
ATOM 14992 C C   . ALA D 2 364 ? 190.463 215.412 215.977 1.00 129.72 ? 364 ALA B C   1 
ATOM 14993 O O   . ALA D 2 364 ? 190.091 216.219 216.833 1.00 129.72 ? 364 ALA B O   1 
ATOM 14994 C CB  . ALA D 2 364 ? 191.138 213.076 216.612 1.00 132.48 ? 364 ALA B CB  1 
ATOM 14995 N N   . CYS D 2 365 ? 189.885 215.297 214.783 1.00 129.51 ? 365 CYS B N   1 
ATOM 14996 C CA  . CYS D 2 365 ? 188.774 216.147 214.378 1.00 129.51 ? 365 CYS B CA  1 
ATOM 14997 C C   . CYS D 2 365 ? 187.879 215.367 213.423 1.00 129.51 ? 365 CYS B C   1 
ATOM 14998 O O   . CYS D 2 365 ? 188.121 214.193 213.130 1.00 129.51 ? 365 CYS B O   1 
ATOM 14999 C CB  . CYS D 2 365 ? 189.279 217.445 213.739 1.00 127.73 ? 365 CYS B CB  1 
ATOM 15000 S SG  . CYS D 2 365 ? 190.391 217.200 212.334 1.00 127.73 ? 365 CYS B SG  1 
ATOM 15001 N N   . THR D 2 366 ? 186.835 216.035 212.936 1.00 129.72 ? 366 THR B N   1 
ATOM 15002 C CA  . THR D 2 366 ? 185.877 215.431 212.019 1.00 129.72 ? 366 THR B CA  1 
ATOM 15003 C C   . THR D 2 366 ? 185.545 216.426 210.918 1.00 129.72 ? 366 THR B C   1 
ATOM 15004 O O   . THR D 2 366 ? 185.189 217.573 211.203 1.00 129.72 ? 366 THR B O   1 
ATOM 15005 C CB  . THR D 2 366 ? 184.598 215.004 212.750 1.00 131.15 ? 366 THR B CB  1 
ATOM 15006 O OG1 . THR D 2 366 ? 184.920 214.034 213.754 1.00 131.15 ? 366 THR B OG1 1 
ATOM 15007 C CG2 . THR D 2 366 ? 183.601 214.401 211.772 1.00 131.15 ? 366 THR B CG2 1 
ATOM 15008 N N   . ILE D 2 367 ? 185.656 215.983 209.667 1.00 129.37 ? 367 ILE B N   1 
ATOM 15009 C CA  . ILE D 2 367 ? 185.420 216.828 208.502 1.00 129.37 ? 367 ILE B CA  1 
ATOM 15010 C C   . ILE D 2 367 ? 184.030 216.536 207.955 1.00 129.37 ? 367 ILE B C   1 
ATOM 15011 O O   . ILE D 2 367 ? 183.653 215.370 207.783 1.00 129.37 ? 367 ILE B O   1 
ATOM 15012 C CB  . ILE D 2 367 ? 186.494 216.600 207.423 1.00 131.07 ? 367 ILE B CB  1 
ATOM 15013 C CG1 . ILE D 2 367 ? 187.868 217.035 207.936 1.00 131.07 ? 367 ILE B CG1 1 
ATOM 15014 C CG2 . ILE D 2 367 ? 186.143 217.349 206.147 1.00 131.07 ? 367 ILE B CG2 1 
ATOM 15015 C CD1 . ILE D 2 367 ? 189.011 216.638 207.027 1.00 131.07 ? 367 ILE B CD1 1 
ATOM 15016 N N   . VAL D 2 368 ? 183.267 217.593 207.683 1.00 129.90 ? 368 VAL B N   1 
ATOM 15017 C CA  . VAL D 2 368 ? 181.933 217.491 207.100 1.00 129.90 ? 368 VAL B CA  1 
ATOM 15018 C C   . VAL D 2 368 ? 181.976 218.104 205.708 1.00 129.90 ? 368 VAL B C   1 
ATOM 15019 O O   . VAL D 2 368 ? 182.478 219.221 205.530 1.00 129.90 ? 368 VAL B O   1 
ATOM 15020 C CB  . VAL D 2 368 ? 180.879 218.186 207.979 1.00 129.18 ? 368 VAL B CB  1 
ATOM 15021 C CG1 . VAL D 2 368 ? 179.517 218.159 207.301 1.00 129.18 ? 368 VAL B CG1 1 
ATOM 15022 C CG2 . VAL D 2 368 ? 180.812 217.527 209.347 1.00 129.18 ? 368 VAL B CG2 1 
ATOM 15023 N N   . LEU D 2 369 ? 181.449 217.379 204.724 1.00 132.58 ? 369 LEU B N   1 
ATOM 15024 C CA  . LEU D 2 369 ? 181.473 217.807 203.335 1.00 132.58 ? 369 LEU B CA  1 
ATOM 15025 C C   . LEU D 2 369 ? 180.055 217.960 202.801 1.00 132.58 ? 369 LEU B C   1 
ATOM 15026 O O   . LEU D 2 369 ? 179.117 217.318 203.285 1.00 132.58 ? 369 LEU B O   1 
ATOM 15027 C CB  . LEU D 2 369 ? 182.249 216.814 202.461 1.00 134.35 ? 369 LEU B CB  1 
ATOM 15028 C CG  . LEU D 2 369 ? 183.739 216.677 202.774 1.00 134.35 ? 369 LEU B CG  1 
ATOM 15029 C CD1 . LEU D 2 369 ? 184.370 215.581 201.928 1.00 134.35 ? 369 LEU B CD1 1 
ATOM 15030 C CD2 . LEU D 2 369 ? 184.451 218.003 202.563 1.00 134.35 ? 369 LEU B CD2 1 
ATOM 15031 N N   . ARG D 2 370 ? 179.909 218.821 201.796 1.00 134.05 ? 370 ARG B N   1 
ATOM 15032 C CA  . ARG D 2 370 ? 178.634 219.064 201.138 1.00 134.05 ? 370 ARG B CA  1 
ATOM 15033 C C   . ARG D 2 370 ? 178.817 218.935 199.633 1.00 134.05 ? 370 ARG B C   1 
ATOM 15034 O O   . ARG D 2 370 ? 179.823 219.393 199.081 1.00 134.05 ? 370 ARG B O   1 
ATOM 15035 C CB  . ARG D 2 370 ? 178.082 220.455 201.482 1.00 132.77 ? 370 ARG B CB  1 
ATOM 15036 C CG  . ARG D 2 370 ? 177.842 220.678 202.967 1.00 132.77 ? 370 ARG B CG  1 
ATOM 15037 C CD  . ARG D 2 370 ? 176.781 219.737 203.511 1.00 132.77 ? 370 ARG B CD  1 
ATOM 15038 N NE  . ARG D 2 370 ? 175.479 219.948 202.885 1.00 132.77 ? 370 ARG B NE  1 
ATOM 15039 C CZ  . ARG D 2 370 ? 174.605 220.872 203.273 1.00 132.77 ? 370 ARG B CZ  1 
ATOM 15040 N NH1 . ARG D 2 370 ? 174.893 221.673 204.290 1.00 132.77 ? 370 ARG B NH1 1 
ATOM 15041 N NH2 . ARG D 2 370 ? 173.443 220.994 202.648 1.00 132.77 ? 370 ARG B NH2 1 
ATOM 15042 N N   . GLY D 2 371 ? 177.846 218.311 198.973 1.00 138.28 ? 371 GLY B N   1 
ATOM 15043 C CA  . GLY D 2 371 ? 177.935 218.097 197.540 1.00 138.28 ? 371 GLY B CA  1 
ATOM 15044 C C   . GLY D 2 371 ? 176.566 217.960 196.910 1.00 138.28 ? 371 GLY B C   1 
ATOM 15045 O O   . GLY D 2 371 ? 175.578 217.632 197.574 1.00 138.28 ? 371 GLY B O   1 
ATOM 15046 N N   . ALA D 2 372 ? 176.524 218.215 195.600 1.00 141.93 ? 372 ALA B N   1 
ATOM 15047 C CA  . ALA D 2 372 ? 175.269 218.129 194.861 1.00 141.93 ? 372 ALA B CA  1 
ATOM 15048 C C   . ALA D 2 372 ? 174.890 216.684 194.559 1.00 141.93 ? 372 ALA B C   1 
ATOM 15049 O O   . ALA D 2 372 ? 173.706 216.332 194.591 1.00 141.93 ? 372 ALA B O   1 
ATOM 15050 C CB  . ALA D 2 372 ? 175.366 218.936 193.566 1.00 141.42 ? 372 ALA B CB  1 
ATOM 15051 N N   . THR D 2 373 ? 175.874 215.839 194.259 1.00 141.35 ? 373 THR B N   1 
ATOM 15052 C CA  . THR D 2 373 ? 175.642 214.431 193.977 1.00 141.35 ? 373 THR B CA  1 
ATOM 15053 C C   . THR D 2 373 ? 176.599 213.584 194.803 1.00 141.35 ? 373 THR B C   1 
ATOM 15054 O O   . THR D 2 373 ? 177.612 214.071 195.313 1.00 141.35 ? 373 THR B O   1 
ATOM 15055 C CB  . THR D 2 373 ? 175.819 214.107 192.485 1.00 142.45 ? 373 THR B CB  1 
ATOM 15056 O OG1 . THR D 2 373 ? 177.144 214.459 192.070 1.00 142.45 ? 373 THR B OG1 1 
ATOM 15057 C CG2 . THR D 2 373 ? 174.807 214.870 191.644 1.00 142.45 ? 373 THR B CG2 1 
ATOM 15058 N N   . ASP D 2 374 ? 176.264 212.298 194.931 1.00 139.67 ? 374 ASP B N   1 
ATOM 15059 C CA  . ASP D 2 374 ? 177.135 211.374 195.647 1.00 139.67 ? 374 ASP B CA  1 
ATOM 15060 C C   . ASP D 2 374 ? 178.446 211.134 194.911 1.00 139.67 ? 374 ASP B C   1 
ATOM 15061 O O   . ASP D 2 374 ? 179.445 210.787 195.549 1.00 139.67 ? 374 ASP B O   1 
ATOM 15062 C CB  . ASP D 2 374 ? 176.418 210.044 195.883 1.00 138.75 ? 374 ASP B CB  1 
ATOM 15063 C CG  . ASP D 2 374 ? 175.288 210.162 196.886 1.00 138.75 ? 374 ASP B CG  1 
ATOM 15064 O OD1 . ASP D 2 374 ? 175.247 211.171 197.621 1.00 138.75 ? 374 ASP B OD1 1 
ATOM 15065 O OD2 . ASP D 2 374 ? 174.441 209.246 196.940 1.00 138.75 ? 374 ASP B OD2 1 
ATOM 15066 N N   . GLN D 2 375 ? 178.462 211.306 193.587 1.00 140.58 ? 375 GLN B N   1 
ATOM 15067 C CA  . GLN D 2 375 ? 179.713 211.195 192.844 1.00 140.58 ? 375 GLN B CA  1 
ATOM 15068 C C   . GLN D 2 375 ? 180.671 212.319 193.217 1.00 140.58 ? 375 GLN B C   1 
ATOM 15069 O O   . GLN D 2 375 ? 181.888 212.110 193.285 1.00 140.58 ? 375 GLN B O   1 
ATOM 15070 C CB  . GLN D 2 375 ? 179.435 211.198 191.342 1.00 142.04 ? 375 GLN B CB  1 
ATOM 15071 C CG  . GLN D 2 375 ? 178.655 209.987 190.853 1.00 142.04 ? 375 GLN B CG  1 
ATOM 15072 C CD  . GLN D 2 375 ? 179.379 208.682 191.121 1.00 142.04 ? 375 GLN B CD  1 
ATOM 15073 O OE1 . GLN D 2 375 ? 180.599 208.597 190.986 1.00 142.04 ? 375 GLN B OE1 1 
ATOM 15074 N NE2 . GLN D 2 375 ? 178.627 207.656 191.502 1.00 142.04 ? 375 GLN B NE2 1 
ATOM 15075 N N   . THR D 2 376 ? 180.140 213.520 193.461 1.00 139.67 ? 376 THR B N   1 
ATOM 15076 C CA  . THR D 2 376 ? 180.979 214.613 193.938 1.00 139.67 ? 376 THR B CA  1 
ATOM 15077 C C   . THR D 2 376 ? 181.391 214.405 195.389 1.00 139.67 ? 376 THR B C   1 
ATOM 15078 O O   . THR D 2 376 ? 182.459 214.872 195.802 1.00 139.67 ? 376 THR B O   1 
ATOM 15079 C CB  . THR D 2 376 ? 180.250 215.948 193.782 1.00 140.59 ? 376 THR B CB  1 
ATOM 15080 O OG1 . THR D 2 376 ? 179.022 215.915 194.521 1.00 140.59 ? 376 THR B OG1 1 
ATOM 15081 C CG2 . THR D 2 376 ? 179.947 216.221 192.316 1.00 140.59 ? 376 THR B CG2 1 
ATOM 15082 N N   . LEU D 2 377 ? 180.563 213.713 196.174 1.00 136.46 ? 377 LEU B N   1 
ATOM 15083 C CA  . LEU D 2 377 ? 180.933 213.400 197.550 1.00 136.46 ? 377 LEU B CA  1 
ATOM 15084 C C   . LEU D 2 377 ? 182.065 212.381 197.590 1.00 136.46 ? 377 LEU B C   1 
ATOM 15085 O O   . LEU D 2 377 ? 183.043 212.551 198.328 1.00 136.46 ? 377 LEU B O   1 
ATOM 15086 C CB  . LEU D 2 377 ? 179.715 212.886 198.318 1.00 136.01 ? 377 LEU B CB  1 
ATOM 15087 C CG  . LEU D 2 377 ? 178.573 213.882 198.521 1.00 136.01 ? 377 LEU B CG  1 
ATOM 15088 C CD1 . LEU D 2 377 ? 177.382 213.205 199.179 1.00 136.01 ? 377 LEU B CD1 1 
ATOM 15089 C CD2 . LEU D 2 377 ? 179.043 215.068 199.347 1.00 136.01 ? 377 LEU B CD2 1 
ATOM 15090 N N   . ASP D 2 378 ? 181.950 211.311 196.798 1.00 136.16 ? 378 ASP B N   1 
ATOM 15091 C CA  . ASP D 2 378 ? 183.031 210.336 196.710 1.00 136.16 ? 378 ASP B CA  1 
ATOM 15092 C C   . ASP D 2 378 ? 184.302 210.965 196.157 1.00 136.16 ? 378 ASP B C   1 
ATOM 15093 O O   . ASP D 2 378 ? 185.409 210.524 196.486 1.00 136.16 ? 378 ASP B O   1 
ATOM 15094 C CB  . ASP D 2 378 ? 182.604 209.154 195.839 1.00 136.23 ? 378 ASP B CB  1 
ATOM 15095 C CG  . ASP D 2 378 ? 181.526 208.310 196.489 1.00 136.23 ? 378 ASP B CG  1 
ATOM 15096 O OD1 . ASP D 2 378 ? 181.324 208.441 197.713 1.00 136.23 ? 378 ASP B OD1 1 
ATOM 15097 O OD2 . ASP D 2 378 ? 180.881 207.515 195.773 1.00 136.23 ? 378 ASP B OD2 1 
ATOM 15098 N N   . GLU D 2 379 ? 184.164 211.994 195.319 1.00 137.58 ? 379 GLU B N   1 
ATOM 15099 C CA  . GLU D 2 379 ? 185.330 212.692 194.792 1.00 137.58 ? 379 GLU B CA  1 
ATOM 15100 C C   . GLU D 2 379 ? 185.921 213.647 195.822 1.00 137.58 ? 379 GLU B C   1 
ATOM 15101 O O   . GLU D 2 379 ? 187.145 213.786 195.911 1.00 137.58 ? 379 GLU B O   1 
ATOM 15102 C CB  . GLU D 2 379 ? 184.955 213.447 193.515 1.00 139.10 ? 379 GLU B CB  1 
ATOM 15103 C CG  . GLU D 2 379 ? 186.114 214.166 192.837 1.00 139.10 ? 379 GLU B CG  1 
ATOM 15104 C CD  . GLU D 2 379 ? 187.156 213.218 192.272 1.00 139.10 ? 379 GLU B CD  1 
ATOM 15105 O OE1 . GLU D 2 379 ? 186.876 212.006 192.178 1.00 139.10 ? 379 GLU B OE1 1 
ATOM 15106 O OE2 . GLU D 2 379 ? 188.256 213.689 191.917 1.00 139.10 ? 379 GLU B OE2 1 
ATOM 15107 N N   . ALA D 2 380 ? 185.067 214.308 196.608 1.00 135.93 ? 380 ALA B N   1 
ATOM 15108 C CA  . ALA D 2 380 ? 185.560 215.240 197.617 1.00 135.93 ? 380 ALA B CA  1 
ATOM 15109 C C   . ALA D 2 380 ? 186.312 214.523 198.730 1.00 135.93 ? 380 ALA B C   1 
ATOM 15110 O O   . ALA D 2 380 ? 187.266 215.078 199.287 1.00 135.93 ? 380 ALA B O   1 
ATOM 15111 C CB  . ALA D 2 380 ? 184.400 216.051 198.196 1.00 136.59 ? 380 ALA B CB  1 
ATOM 15112 N N   . GLU D 2 381 ? 185.902 213.299 199.069 1.00 132.98 ? 381 GLU B N   1 
ATOM 15113 C CA  . GLU D 2 381 ? 186.612 212.545 200.096 1.00 132.98 ? 381 GLU B CA  1 
ATOM 15114 C C   . GLU D 2 381 ? 187.965 212.064 199.588 1.00 132.98 ? 381 GLU B C   1 
ATOM 15115 O O   . GLU D 2 381 ? 188.964 212.117 200.316 1.00 132.98 ? 381 GLU B O   1 
ATOM 15116 C CB  . GLU D 2 381 ? 185.763 211.364 200.565 1.00 131.66 ? 381 GLU B CB  1 
ATOM 15117 C CG  . GLU D 2 381 ? 186.396 210.555 201.686 1.00 131.66 ? 381 GLU B CG  1 
ATOM 15118 C CD  . GLU D 2 381 ? 185.514 209.413 202.151 1.00 131.66 ? 381 GLU B CD  1 
ATOM 15119 O OE1 . GLU D 2 381 ? 184.425 209.226 201.570 1.00 131.66 ? 381 GLU B OE1 1 
ATOM 15120 O OE2 . GLU D 2 381 ? 185.911 208.701 203.098 1.00 131.66 ? 381 GLU B OE2 1 
ATOM 15121 N N   . ARG D 2 382 ? 188.019 211.593 198.340 1.00 133.59 ? 382 ARG B N   1 
ATOM 15122 C CA  . ARG D 2 382 ? 189.287 211.147 197.774 1.00 133.59 ? 382 ARG B CA  1 
ATOM 15123 C C   . ARG D 2 382 ? 190.203 212.321 197.455 1.00 133.59 ? 382 ARG B C   1 
ATOM 15124 O O   . ARG D 2 382 ? 191.430 212.169 197.472 1.00 133.59 ? 382 ARG B O   1 
ATOM 15125 C CB  . ARG D 2 382 ? 189.038 210.310 196.520 1.00 134.53 ? 382 ARG B CB  1 
ATOM 15126 C CG  . ARG D 2 382 ? 188.341 208.988 196.789 1.00 134.53 ? 382 ARG B CG  1 
ATOM 15127 C CD  . ARG D 2 382 ? 188.149 208.194 195.509 1.00 134.53 ? 382 ARG B CD  1 
ATOM 15128 N NE  . ARG D 2 382 ? 187.454 206.933 195.749 1.00 134.53 ? 382 ARG B NE  1 
ATOM 15129 C CZ  . ARG D 2 382 ? 187.066 206.100 194.789 1.00 134.53 ? 382 ARG B CZ  1 
ATOM 15130 N NH1 . ARG D 2 382 ? 186.440 204.973 195.099 1.00 134.53 ? 382 ARG B NH1 1 
ATOM 15131 N NH2 . ARG D 2 382 ? 187.302 206.395 193.518 1.00 134.53 ? 382 ARG B NH2 1 
ATOM 15132 N N   . SER D 2 383 ? 189.633 213.491 197.160 1.00 134.73 ? 383 SER B N   1 
ATOM 15133 C CA  . SER D 2 383 ? 190.458 214.666 196.898 1.00 134.73 ? 383 SER B CA  1 
ATOM 15134 C C   . SER D 2 383 ? 191.160 215.138 198.164 1.00 134.73 ? 383 SER B C   1 
ATOM 15135 O O   . SER D 2 383 ? 192.330 215.536 198.120 1.00 134.73 ? 383 SER B O   1 
ATOM 15136 C CB  . SER D 2 383 ? 189.604 215.787 196.307 1.00 136.34 ? 383 SER B CB  1 
ATOM 15137 O OG  . SER D 2 383 ? 190.378 216.950 196.075 1.00 136.34 ? 383 SER B OG  1 
ATOM 15138 N N   . LEU D 2 384 ? 190.464 215.100 199.302 1.00 132.55 ? 384 LEU B N   1 
ATOM 15139 C CA  . LEU D 2 384 ? 191.087 215.472 200.566 1.00 132.55 ? 384 LEU B CA  1 
ATOM 15140 C C   . LEU D 2 384 ? 191.992 214.369 201.099 1.00 132.55 ? 384 LEU B C   1 
ATOM 15141 O O   . LEU D 2 384 ? 192.973 214.661 201.791 1.00 132.55 ? 384 LEU B O   1 
ATOM 15142 C CB  . LEU D 2 384 ? 190.016 215.816 201.602 1.00 132.88 ? 384 LEU B CB  1 
ATOM 15143 C CG  . LEU D 2 384 ? 189.149 217.041 201.305 1.00 132.88 ? 384 LEU B CG  1 
ATOM 15144 C CD1 . LEU D 2 384 ? 188.060 217.191 202.354 1.00 132.88 ? 384 LEU B CD1 1 
ATOM 15145 C CD2 . LEU D 2 384 ? 190.001 218.298 201.227 1.00 132.88 ? 384 LEU B CD2 1 
ATOM 15146 N N   . HIS D 2 385 ? 191.683 213.107 200.790 1.00 131.01 ? 385 HIS B N   1 
ATOM 15147 C CA  . HIS D 2 385 ? 192.535 212.009 201.232 1.00 131.01 ? 385 HIS B CA  1 
ATOM 15148 C C   . HIS D 2 385 ? 193.916 212.084 200.598 1.00 131.01 ? 385 HIS B C   1 
ATOM 15149 O O   . HIS D 2 385 ? 194.908 211.687 201.221 1.00 131.01 ? 385 HIS B O   1 
ATOM 15150 C CB  . HIS D 2 385 ? 191.873 210.668 200.911 1.00 130.40 ? 385 HIS B CB  1 
ATOM 15151 C CG  . HIS D 2 385 ? 192.605 209.485 201.464 1.00 130.40 ? 385 HIS B CG  1 
ATOM 15152 N ND1 . HIS D 2 385 ? 193.699 208.927 200.839 1.00 130.40 ? 385 HIS B ND1 1 
ATOM 15153 C CD2 . HIS D 2 385 ? 192.399 208.753 202.584 1.00 130.40 ? 385 HIS B CD2 1 
ATOM 15154 C CE1 . HIS D 2 385 ? 194.136 207.903 201.550 1.00 130.40 ? 385 HIS B CE1 1 
ATOM 15155 N NE2 . HIS D 2 385 ? 193.364 207.776 202.614 1.00 130.40 ? 385 HIS B NE2 1 
ATOM 15156 N N   . ASP D 2 386 ? 194.003 212.587 199.366 1.00 134.10 ? 386 ASP B N   1 
ATOM 15157 C CA  . ASP D 2 386 ? 195.299 212.756 198.720 1.00 134.10 ? 386 ASP B CA  1 
ATOM 15158 C C   . ASP D 2 386 ? 196.033 213.986 199.236 1.00 134.10 ? 386 ASP B C   1 
ATOM 15159 O O   . ASP D 2 386 ? 197.268 213.992 199.281 1.00 134.10 ? 386 ASP B O   1 
ATOM 15160 C CB  . ASP D 2 386 ? 195.122 212.850 197.203 1.00 136.39 ? 386 ASP B CB  1 
ATOM 15161 C CG  . ASP D 2 386 ? 194.662 211.543 196.588 1.00 136.39 ? 386 ASP B CG  1 
ATOM 15162 O OD1 . ASP D 2 386 ? 194.761 210.497 197.263 1.00 136.39 ? 386 ASP B OD1 1 
ATOM 15163 O OD2 . ASP D 2 386 ? 194.201 211.561 195.427 1.00 136.39 ? 386 ASP B OD2 1 
ATOM 15164 N N   . ALA D 2 387 ? 195.298 215.029 199.628 1.00 133.56 ? 387 ALA B N   1 
ATOM 15165 C CA  . ALA D 2 387 ? 195.930 216.241 200.137 1.00 133.56 ? 387 ALA B CA  1 
ATOM 15166 C C   . ALA D 2 387 ? 196.382 216.075 201.583 1.00 133.56 ? 387 ALA B C   1 
ATOM 15167 O O   . ALA D 2 387 ? 197.471 216.528 201.951 1.00 133.56 ? 387 ALA B O   1 
ATOM 15168 C CB  . ALA D 2 387 ? 194.973 217.426 200.010 1.00 135.05 ? 387 ALA B CB  1 
ATOM 15169 N N   . LEU D 2 388 ? 195.560 215.431 202.416 1.00 131.43 ? 388 LEU B N   1 
ATOM 15170 C CA  . LEU D 2 388 ? 195.932 215.221 203.810 1.00 131.43 ? 388 LEU B CA  1 
ATOM 15171 C C   . LEU D 2 388 ? 197.059 214.209 203.965 1.00 131.43 ? 388 LEU B C   1 
ATOM 15172 O O   . LEU D 2 388 ? 197.734 214.208 204.999 1.00 131.43 ? 388 LEU B O   1 
ATOM 15173 C CB  . LEU D 2 388 ? 194.715 214.771 204.621 1.00 132.33 ? 388 LEU B CB  1 
ATOM 15174 C CG  . LEU D 2 388 ? 193.573 215.779 204.762 1.00 132.33 ? 388 LEU B CG  1 
ATOM 15175 C CD1 . LEU D 2 388 ? 192.388 215.150 205.480 1.00 132.33 ? 388 LEU B CD1 1 
ATOM 15176 C CD2 . LEU D 2 388 ? 194.043 217.029 205.488 1.00 132.33 ? 388 LEU B CD2 1 
ATOM 15177 N N   . SER D 2 389 ? 197.276 213.352 202.966 1.00 130.97 ? 389 SER B N   1 
ATOM 15178 C CA  . SER D 2 389 ? 198.359 212.378 203.050 1.00 130.97 ? 389 SER B CA  1 
ATOM 15179 C C   . SER D 2 389 ? 199.714 213.027 202.798 1.00 130.97 ? 389 SER B C   1 
ATOM 15180 O O   . SER D 2 389 ? 200.704 212.676 203.451 1.00 130.97 ? 389 SER B O   1 
ATOM 15181 C CB  . SER D 2 389 ? 198.120 211.239 202.058 1.00 133.57 ? 389 SER B CB  1 
ATOM 15182 O OG  . SER D 2 389 ? 199.178 210.298 202.098 1.00 133.57 ? 389 SER B OG  1 
ATOM 15183 N N   . VAL D 2 390 ? 199.779 213.970 201.856 1.00 132.06 ? 390 VAL B N   1 
ATOM 15184 C CA  . VAL D 2 390 ? 201.034 214.665 201.586 1.00 132.06 ? 390 VAL B CA  1 
ATOM 15185 C C   . VAL D 2 390 ? 201.395 215.582 202.747 1.00 132.06 ? 390 VAL B C   1 
ATOM 15186 O O   . VAL D 2 390 ? 202.557 215.644 203.170 1.00 132.06 ? 390 VAL B O   1 
ATOM 15187 C CB  . VAL D 2 390 ? 200.939 215.441 200.260 1.00 134.04 ? 390 VAL B CB  1 
ATOM 15188 C CG1 . VAL D 2 390 ? 202.203 216.255 200.026 1.00 134.04 ? 390 VAL B CG1 1 
ATOM 15189 C CG2 . VAL D 2 390 ? 200.695 214.486 199.106 1.00 134.04 ? 390 VAL B CG2 1 
ATOM 15190 N N   . LEU D 2 391 ? 200.409 216.303 203.285 1.00 132.08 ? 391 LEU B N   1 
ATOM 15191 C CA  . LEU D 2 391 ? 200.677 217.205 204.399 1.00 132.08 ? 391 LEU B CA  1 
ATOM 15192 C C   . LEU D 2 391 ? 201.027 216.441 205.669 1.00 132.08 ? 391 LEU B C   1 
ATOM 15193 O O   . LEU D 2 391 ? 201.731 216.972 206.535 1.00 132.08 ? 391 LEU B O   1 
ATOM 15194 C CB  . LEU D 2 391 ? 199.471 218.114 204.636 1.00 133.87 ? 391 LEU B CB  1 
ATOM 15195 C CG  . LEU D 2 391 ? 199.104 219.063 203.494 1.00 133.87 ? 391 LEU B CG  1 
ATOM 15196 C CD1 . LEU D 2 391 ? 197.822 219.818 203.811 1.00 133.87 ? 391 LEU B CD1 1 
ATOM 15197 C CD2 . LEU D 2 391 ? 200.243 220.028 203.204 1.00 133.87 ? 391 LEU B CD2 1 
ATOM 15198 N N   . SER D 2 392 ? 200.548 215.201 205.801 1.00 131.14 ? 392 SER B N   1 
ATOM 15199 C CA  . SER D 2 392 ? 200.918 214.388 206.955 1.00 131.14 ? 392 SER B CA  1 
ATOM 15200 C C   . SER D 2 392 ? 202.378 213.960 206.877 1.00 131.14 ? 392 SER B C   1 
ATOM 15201 O O   . SER D 2 392 ? 203.092 213.982 207.886 1.00 131.14 ? 392 SER B O   1 
ATOM 15202 C CB  . SER D 2 392 ? 200.005 213.168 207.055 1.00 132.19 ? 392 SER B CB  1 
ATOM 15203 O OG  . SER D 2 392 ? 198.663 213.553 207.299 1.00 132.19 ? 392 SER B OG  1 
ATOM 15204 N N   . GLN D 2 393 ? 202.839 213.567 205.687 1.00 130.24 ? 393 GLN B N   1 
ATOM 15205 C CA  . GLN D 2 393 ? 204.244 213.225 205.509 1.00 130.24 ? 393 GLN B CA  1 
ATOM 15206 C C   . GLN D 2 393 ? 205.139 214.457 205.520 1.00 130.24 ? 393 GLN B C   1 
ATOM 15207 O O   . GLN D 2 393 ? 206.353 214.324 205.704 1.00 130.24 ? 393 GLN B O   1 
ATOM 15208 C CB  . GLN D 2 393 ? 204.437 212.452 204.204 1.00 131.87 ? 393 GLN B CB  1 
ATOM 15209 C CG  . GLN D 2 393 ? 203.760 211.091 204.182 1.00 131.87 ? 393 GLN B CG  1 
ATOM 15210 C CD  . GLN D 2 393 ? 204.272 210.166 205.269 1.00 131.87 ? 393 GLN B CD  1 
ATOM 15211 O OE1 . GLN D 2 393 ? 205.466 210.141 205.568 1.00 131.87 ? 393 GLN B OE1 1 
ATOM 15212 N NE2 . GLN D 2 393 ? 203.368 209.400 205.868 1.00 131.87 ? 393 GLN B NE2 1 
ATOM 15213 N N   . THR D 2 394 ? 204.567 215.648 205.325 1.00 130.02 ? 394 THR B N   1 
ATOM 15214 C CA  . THR D 2 394 ? 205.363 216.869 205.379 1.00 130.02 ? 394 THR B CA  1 
ATOM 15215 C C   . THR D 2 394 ? 205.845 217.156 206.796 1.00 130.02 ? 394 THR B C   1 
ATOM 15216 O O   . THR D 2 394 ? 206.961 217.656 206.980 1.00 130.02 ? 394 THR B O   1 
ATOM 15217 C CB  . THR D 2 394 ? 204.549 218.048 204.839 1.00 131.19 ? 394 THR B CB  1 
ATOM 15218 O OG1 . THR D 2 394 ? 204.157 217.778 203.487 1.00 131.19 ? 394 THR B OG1 1 
ATOM 15219 C CG2 . THR D 2 394 ? 205.371 219.329 204.866 1.00 131.19 ? 394 THR B CG2 1 
ATOM 15220 N N   . THR D 2 395 ? 205.028 216.838 207.804 1.00 129.88 ? 395 THR B N   1 
ATOM 15221 C CA  . THR D 2 395 ? 205.453 217.025 209.188 1.00 129.88 ? 395 THR B CA  1 
ATOM 15222 C C   . THR D 2 395 ? 206.650 216.148 209.528 1.00 129.88 ? 395 THR B C   1 
ATOM 15223 O O   . THR D 2 395 ? 207.481 216.528 210.361 1.00 129.88 ? 395 THR B O   1 
ATOM 15224 C CB  . THR D 2 395 ? 204.294 216.730 210.141 1.00 131.52 ? 395 THR B CB  1 
ATOM 15225 O OG1 . THR D 2 395 ? 203.847 215.382 209.951 1.00 131.52 ? 395 THR B OG1 1 
ATOM 15226 C CG2 . THR D 2 395 ? 203.137 217.684 209.884 1.00 131.52 ? 395 THR B CG2 1 
ATOM 15227 N N   . LYS D 2 396 ? 206.756 214.977 208.899 1.00 129.10 ? 396 LYS B N   1 
ATOM 15228 C CA  . LYS D 2 396 ? 207.923 214.119 209.100 1.00 129.10 ? 396 LYS B CA  1 
ATOM 15229 C C   . LYS D 2 396 ? 209.122 214.658 208.324 1.00 129.10 ? 396 LYS B C   1 
ATOM 15230 O O   . LYS D 2 396 ? 210.125 215.073 208.913 1.00 129.10 ? 396 LYS B O   1 
ATOM 15231 C CB  . LYS D 2 396 ? 207.596 212.681 208.684 1.00 129.52 ? 396 LYS B CB  1 
ATOM 15232 C CG  . LYS D 2 396 ? 208.729 211.695 208.913 1.00 129.52 ? 396 LYS B CG  1 
ATOM 15233 C CD  . LYS D 2 396 ? 208.336 210.293 208.479 1.00 129.52 ? 396 LYS B CD  1 
ATOM 15234 C CE  . LYS D 2 396 ? 209.524 209.348 208.526 1.00 129.52 ? 396 LYS B CE  1 
ATOM 15235 N NZ  . LYS D 2 396 ? 210.056 209.196 209.908 1.00 129.52 ? 396 LYS B NZ  1 
ATOM 15236 N N   . GLU D 2 397 ? 209.030 214.658 206.996 1.00 128.82 ? 397 GLU B N   1 
ATOM 15237 C CA  . GLU D 2 397 ? 210.069 215.200 206.129 1.00 128.82 ? 397 GLU B CA  1 
ATOM 15238 C C   . GLU D 2 397 ? 209.596 216.558 205.622 1.00 128.82 ? 397 GLU B C   1 
ATOM 15239 O O   . GLU D 2 397 ? 208.648 216.638 204.833 1.00 128.82 ? 397 GLU B O   1 
ATOM 15240 C CB  . GLU D 2 397 ? 210.367 214.244 204.976 1.00 129.80 ? 397 GLU B CB  1 
ATOM 15241 C CG  . GLU D 2 397 ? 211.514 214.678 204.083 1.00 129.80 ? 397 GLU B CG  1 
ATOM 15242 C CD  . GLU D 2 397 ? 211.813 213.667 202.995 1.00 129.80 ? 397 GLU B CD  1 
ATOM 15243 O OE1 . GLU D 2 397 ? 211.088 212.654 202.906 1.00 129.80 ? 397 GLU B OE1 1 
ATOM 15244 O OE2 . GLU D 2 397 ? 212.778 213.880 202.232 1.00 129.80 ? 397 GLU B OE2 1 
ATOM 15245 N N   . THR D 2 398 ? 210.258 217.621 206.072 1.00 129.18 ? 398 THR B N   1 
ATOM 15246 C CA  . THR D 2 398 ? 209.807 218.985 205.827 1.00 129.18 ? 398 THR B CA  1 
ATOM 15247 C C   . THR D 2 398 ? 210.373 219.594 204.550 1.00 129.18 ? 398 THR B C   1 
ATOM 15248 O O   . THR D 2 398 ? 210.094 220.763 204.266 1.00 129.18 ? 398 THR B O   1 
ATOM 15249 C CB  . THR D 2 398 ? 210.168 219.878 207.018 1.00 129.06 ? 398 THR B CB  1 
ATOM 15250 O OG1 . THR D 2 398 ? 211.588 219.874 207.208 1.00 129.06 ? 398 THR B OG1 1 
ATOM 15251 C CG2 . THR D 2 398 ? 209.494 219.369 208.283 1.00 129.06 ? 398 THR B CG2 1 
ATOM 15252 N N   . ARG D 2 399 ? 211.155 218.844 203.779 1.00 130.17 ? 399 ARG B N   1 
ATOM 15253 C CA  . ARG D 2 399 ? 211.707 219.378 202.542 1.00 130.17 ? 399 ARG B CA  1 
ATOM 15254 C C   . ARG D 2 399 ? 210.620 219.500 201.481 1.00 130.17 ? 399 ARG B C   1 
ATOM 15255 O O   . ARG D 2 399 ? 209.752 218.632 201.353 1.00 130.17 ? 399 ARG B O   1 
ATOM 15256 C CB  . ARG D 2 399 ? 212.842 218.487 202.038 1.00 128.27 ? 399 ARG B CB  1 
ATOM 15257 C CG  . ARG D 2 399 ? 214.063 218.467 202.942 1.00 128.27 ? 399 ARG B CG  1 
ATOM 15258 C CD  . ARG D 2 399 ? 215.166 217.600 202.357 1.00 128.27 ? 399 ARG B CD  1 
ATOM 15259 N NE  . ARG D 2 399 ? 216.333 217.538 203.231 1.00 128.27 ? 399 ARG B NE  1 
ATOM 15260 C CZ  . ARG D 2 399 ? 217.397 216.775 203.002 1.00 128.27 ? 399 ARG B CZ  1 
ATOM 15261 N NH1 . ARG D 2 399 ? 217.444 216.006 201.923 1.00 128.27 ? 399 ARG B NH1 1 
ATOM 15262 N NH2 . ARG D 2 399 ? 218.415 216.781 203.852 1.00 128.27 ? 399 ARG B NH2 1 
ATOM 15263 N N   . THR D 2 400 ? 210.669 220.592 200.719 1.00 132.77 ? 400 THR B N   1 
ATOM 15264 C CA  . THR D 2 400 ? 209.681 220.875 199.688 1.00 132.77 ? 400 THR B CA  1 
ATOM 15265 C C   . THR D 2 400 ? 210.379 221.245 198.386 1.00 132.77 ? 400 THR B C   1 
ATOM 15266 O O   . THR D 2 400 ? 211.498 221.765 198.388 1.00 132.77 ? 400 THR B O   1 
ATOM 15267 C CB  . THR D 2 400 ? 208.735 222.015 200.103 1.00 134.13 ? 400 THR B CB  1 
ATOM 15268 O OG1 . THR D 2 400 ? 209.497 223.198 200.375 1.00 134.13 ? 400 THR B OG1 1 
ATOM 15269 C CG2 . THR D 2 400 ? 207.938 221.631 201.342 1.00 134.13 ? 400 THR B CG2 1 
ATOM 15270 N N   . VAL D 2 401 ? 209.703 220.969 197.272 1.00 135.67 ? 401 VAL B N   1 
ATOM 15271 C CA  . VAL D 2 401 ? 210.207 221.266 195.937 1.00 135.67 ? 401 VAL B CA  1 
ATOM 15272 C C   . VAL D 2 401 ? 209.094 221.927 195.135 1.00 135.67 ? 401 VAL B C   1 
ATOM 15273 O O   . VAL D 2 401 ? 207.937 221.495 195.190 1.00 135.67 ? 401 VAL B O   1 
ATOM 15274 C CB  . VAL D 2 401 ? 210.713 219.995 195.220 1.00 135.83 ? 401 VAL B CB  1 
ATOM 15275 C CG1 . VAL D 2 401 ? 211.122 220.309 193.788 1.00 135.83 ? 401 VAL B CG1 1 
ATOM 15276 C CG2 . VAL D 2 401 ? 211.878 219.382 195.979 1.00 135.83 ? 401 VAL B CG2 1 
ATOM 15277 N N   . LEU D 2 402 ? 209.445 222.978 194.395 1.00 137.35 ? 402 LEU B N   1 
ATOM 15278 C CA  . LEU D 2 402 ? 208.465 223.683 193.580 1.00 137.35 ? 402 LEU B CA  1 
ATOM 15279 C C   . LEU D 2 402 ? 207.897 222.765 192.503 1.00 137.35 ? 402 LEU B C   1 
ATOM 15280 O O   . LEU D 2 402 ? 208.607 221.936 191.930 1.00 137.35 ? 402 LEU B O   1 
ATOM 15281 C CB  . LEU D 2 402 ? 209.100 224.914 192.932 1.00 136.27 ? 402 LEU B CB  1 
ATOM 15282 C CG  . LEU D 2 402 ? 209.577 226.027 193.865 1.00 136.27 ? 402 LEU B CG  1 
ATOM 15283 C CD1 . LEU D 2 402 ? 210.296 227.111 193.076 1.00 136.27 ? 402 LEU B CD1 1 
ATOM 15284 C CD2 . LEU D 2 402 ? 208.408 226.612 194.641 1.00 136.27 ? 402 LEU B CD2 1 
ATOM 15285 N N   . GLY D 2 403 ? 206.608 222.920 192.233 1.00 138.13 ? 403 GLY B N   1 
ATOM 15286 C CA  . GLY D 2 403 ? 205.911 222.164 191.215 1.00 138.13 ? 403 GLY B CA  1 
ATOM 15287 C C   . GLY D 2 403 ? 205.596 222.996 189.991 1.00 138.13 ? 403 GLY B C   1 
ATOM 15288 O O   . GLY D 2 403 ? 206.250 224.008 189.711 1.00 138.13 ? 403 GLY B O   1 
ATOM 15289 N N   . GLY D 2 404 ? 204.581 222.567 189.249 1.00 138.78 ? 404 GLY B N   1 
ATOM 15290 C CA  . GLY D 2 404 ? 204.161 223.288 188.060 1.00 138.78 ? 404 GLY B CA  1 
ATOM 15291 C C   . GLY D 2 404 ? 205.146 223.228 186.912 1.00 138.78 ? 404 GLY B C   1 
ATOM 15292 O O   . GLY D 2 404 ? 205.430 224.259 186.290 1.00 138.78 ? 404 GLY B O   1 
ATOM 15293 N N   . GLY D 2 405 ? 205.676 222.041 186.616 1.00 138.44 ? 405 GLY B N   1 
ATOM 15294 C CA  . GLY D 2 405 ? 206.630 221.874 185.541 1.00 138.44 ? 405 GLY B CA  1 
ATOM 15295 C C   . GLY D 2 405 ? 208.049 222.283 185.865 1.00 138.44 ? 405 GLY B C   1 
ATOM 15296 O O   . GLY D 2 405 ? 208.943 222.056 185.039 1.00 138.44 ? 405 GLY B O   1 
ATOM 15297 N N   . CYS D 2 406 ? 208.292 222.879 187.033 1.00 138.81 ? 406 CYS B N   1 
ATOM 15298 C CA  . CYS D 2 406 ? 209.642 223.315 187.376 1.00 138.81 ? 406 CYS B CA  1 
ATOM 15299 C C   . CYS D 2 406 ? 210.512 222.138 187.800 1.00 138.81 ? 406 CYS B C   1 
ATOM 15300 O O   . CYS D 2 406 ? 211.654 222.002 187.346 1.00 138.81 ? 406 CYS B O   1 
ATOM 15301 C CB  . CYS D 2 406 ? 209.587 224.370 188.481 1.00 137.70 ? 406 CYS B CB  1 
ATOM 15302 S SG  . CYS D 2 406 ? 211.199 225.037 188.956 1.00 137.70 ? 406 CYS B SG  1 
ATOM 15303 N N   . ALA D 2 407 ? 209.985 221.270 188.668 1.00 137.47 ? 407 ALA B N   1 
ATOM 15304 C CA  . ALA D 2 407 ? 210.788 220.175 189.204 1.00 137.47 ? 407 ALA B CA  1 
ATOM 15305 C C   . ALA D 2 407 ? 211.197 219.186 188.121 1.00 137.47 ? 407 ALA B C   1 
ATOM 15306 O O   . ALA D 2 407 ? 212.276 218.587 188.203 1.00 137.47 ? 407 ALA B O   1 
ATOM 15307 C CB  . ALA D 2 407 ? 210.022 219.455 190.313 1.00 136.01 ? 407 ALA B CB  1 
ATOM 15308 N N   . GLU D 2 408 ? 210.357 219.000 187.101 1.00 137.02 ? 408 GLU B N   1 
ATOM 15309 C CA  . GLU D 2 408 ? 210.676 218.040 186.049 1.00 137.02 ? 408 GLU B CA  1 
ATOM 15310 C C   . GLU D 2 408 ? 211.787 218.555 185.143 1.00 137.02 ? 408 GLU B C   1 
ATOM 15311 O O   . GLU D 2 408 ? 212.629 217.776 184.682 1.00 137.02 ? 408 GLU B O   1 
ATOM 15312 C CB  . GLU D 2 408 ? 209.422 217.720 185.235 1.00 138.06 ? 408 GLU B CB  1 
ATOM 15313 C CG  . GLU D 2 408 ? 208.336 216.992 186.017 1.00 138.06 ? 408 GLU B CG  1 
ATOM 15314 C CD  . GLU D 2 408 ? 207.464 217.928 186.832 1.00 138.06 ? 408 GLU B CD  1 
ATOM 15315 O OE1 . GLU D 2 408 ? 207.736 219.147 186.838 1.00 138.06 ? 408 GLU B OE1 1 
ATOM 15316 O OE2 . GLU D 2 408 ? 206.505 217.443 187.468 1.00 138.06 ? 408 GLU B OE2 1 
ATOM 15317 N N   . MET D 2 409 ? 211.808 219.862 184.876 1.00 138.16 ? 409 MET B N   1 
ATOM 15318 C CA  . MET D 2 409 ? 212.814 220.418 183.979 1.00 138.16 ? 409 MET B CA  1 
ATOM 15319 C C   . MET D 2 409 ? 214.162 220.607 184.665 1.00 138.16 ? 409 MET B C   1 
ATOM 15320 O O   . MET D 2 409 ? 215.202 220.542 184.000 1.00 138.16 ? 409 MET B O   1 
ATOM 15321 C CB  . MET D 2 409 ? 212.325 221.746 183.401 1.00 139.94 ? 409 MET B CB  1 
ATOM 15322 C CG  . MET D 2 409 ? 211.097 221.617 182.515 1.00 139.94 ? 409 MET B CG  1 
ATOM 15323 S SD  . MET D 2 409 ? 211.366 220.519 181.111 1.00 139.94 ? 409 MET B SD  1 
ATOM 15324 C CE  . MET D 2 409 ? 212.600 221.436 180.193 1.00 139.94 ? 409 MET B CE  1 
ATOM 15325 N N   . VAL D 2 410 ? 214.168 220.844 185.979 1.00 138.72 ? 410 VAL B N   1 
ATOM 15326 C CA  . VAL D 2 410 ? 215.432 220.997 186.696 1.00 138.72 ? 410 VAL B CA  1 
ATOM 15327 C C   . VAL D 2 410 ? 216.192 219.676 186.724 1.00 138.72 ? 410 VAL B C   1 
ATOM 15328 O O   . VAL D 2 410 ? 217.423 219.650 186.604 1.00 138.72 ? 410 VAL B O   1 
ATOM 15329 C CB  . VAL D 2 410 ? 215.181 221.543 188.114 1.00 138.31 ? 410 VAL B CB  1 
ATOM 15330 C CG1 . VAL D 2 410 ? 216.473 221.563 188.917 1.00 138.31 ? 410 VAL B CG1 1 
ATOM 15331 C CG2 . VAL D 2 410 ? 214.588 222.939 188.043 1.00 138.31 ? 410 VAL B CG2 1 
ATOM 15332 N N   . MET D 2 411 ? 215.474 218.560 186.874 1.00 138.28 ? 411 MET B N   1 
ATOM 15333 C CA  . MET D 2 411 ? 216.131 217.257 186.862 1.00 138.28 ? 411 MET B CA  1 
ATOM 15334 C C   . MET D 2 411 ? 216.751 216.964 185.501 1.00 138.28 ? 411 MET B C   1 
ATOM 15335 O O   . MET D 2 411 ? 217.832 216.368 185.421 1.00 138.28 ? 411 MET B O   1 
ATOM 15336 C CB  . MET D 2 411 ? 215.137 216.160 187.241 1.00 139.53 ? 411 MET B CB  1 
ATOM 15337 C CG  . MET D 2 411 ? 214.629 216.243 188.670 1.00 139.53 ? 411 MET B CG  1 
ATOM 15338 S SD  . MET D 2 411 ? 213.548 214.863 189.090 1.00 139.53 ? 411 MET B SD  1 
ATOM 15339 C CE  . MET D 2 411 ? 212.068 215.296 188.181 1.00 139.53 ? 411 MET B CE  1 
ATOM 15340 N N   . SER D 2 412 ? 216.086 217.379 184.421 1.00 137.71 ? 412 SER B N   1 
ATOM 15341 C CA  . SER D 2 412 ? 216.619 217.157 183.083 1.00 137.71 ? 412 SER B CA  1 
ATOM 15342 C C   . SER D 2 412 ? 217.879 217.969 182.817 1.00 137.71 ? 412 SER B C   1 
ATOM 15343 O O   . SER D 2 412 ? 218.629 217.640 181.892 1.00 137.71 ? 412 SER B O   1 
ATOM 15344 C CB  . SER D 2 412 ? 215.557 217.485 182.032 1.00 136.68 ? 412 SER B CB  1 
ATOM 15345 O OG  . SER D 2 412 ? 215.203 218.857 182.077 1.00 136.68 ? 412 SER B OG  1 
ATOM 15346 N N   . LYS D 2 413 ? 218.127 219.021 183.601 1.00 138.58 ? 413 LYS B N   1 
ATOM 15347 C CA  . LYS D 2 413 ? 219.340 219.811 183.416 1.00 138.58 ? 413 LYS B CA  1 
ATOM 15348 C C   . LYS D 2 413 ? 220.580 219.016 183.805 1.00 138.58 ? 413 LYS B C   1 
ATOM 15349 O O   . LYS D 2 413 ? 221.608 219.084 183.120 1.00 138.58 ? 413 LYS B O   1 
ATOM 15350 C CB  . LYS D 2 413 ? 219.252 221.104 184.228 1.00 137.25 ? 413 LYS B CB  1 
ATOM 15351 C CG  . LYS D 2 413 ? 220.444 222.030 184.055 1.00 137.25 ? 413 LYS B CG  1 
ATOM 15352 C CD  . LYS D 2 413 ? 220.212 223.364 184.747 1.00 137.25 ? 413 LYS B CD  1 
ATOM 15353 C CE  . LYS D 2 413 ? 221.419 224.276 184.607 1.00 137.25 ? 413 LYS B CE  1 
ATOM 15354 N NZ  . LYS D 2 413 ? 222.576 223.796 185.412 1.00 137.25 ? 413 LYS B NZ  1 
ATOM 15355 N N   . ALA D 2 414 ? 220.504 218.257 184.899 1.00 139.14 ? 414 ALA B N   1 
ATOM 15356 C CA  . ALA D 2 414 ? 221.630 217.438 185.328 1.00 139.14 ? 414 ALA B CA  1 
ATOM 15357 C C   . ALA D 2 414 ? 221.771 216.160 184.513 1.00 139.14 ? 414 ALA B C   1 
ATOM 15358 O O   . ALA D 2 414 ? 222.857 215.569 184.496 1.00 139.14 ? 414 ALA B O   1 
ATOM 15359 C CB  . ALA D 2 414 ? 221.493 217.088 186.811 1.00 137.54 ? 414 ALA B CB  1 
ATOM 15360 N N   . VAL D 2 415 ? 220.705 215.721 183.840 1.00 139.08 ? 415 VAL B N   1 
ATOM 15361 C CA  . VAL D 2 415 ? 220.785 214.509 183.032 1.00 139.08 ? 415 VAL B CA  1 
ATOM 15362 C C   . VAL D 2 415 ? 221.598 214.761 181.768 1.00 139.08 ? 415 VAL B C   1 
ATOM 15363 O O   . VAL D 2 415 ? 222.421 213.929 181.366 1.00 139.08 ? 415 VAL B O   1 
ATOM 15364 C CB  . VAL D 2 415 ? 219.371 213.992 182.708 1.00 139.92 ? 415 VAL B CB  1 
ATOM 15365 C CG1 . VAL D 2 415 ? 219.440 212.805 181.764 1.00 139.92 ? 415 VAL B CG1 1 
ATOM 15366 C CG2 . VAL D 2 415 ? 218.643 213.612 183.987 1.00 139.92 ? 415 VAL B CG2 1 
ATOM 15367 N N   . ASP D 2 416 ? 221.387 215.911 181.124 1.00 137.95 ? 416 ASP B N   1 
ATOM 15368 C CA  . ASP D 2 416 ? 222.133 216.238 179.915 1.00 137.95 ? 416 ASP B CA  1 
ATOM 15369 C C   . ASP D 2 416 ? 223.614 216.465 180.189 1.00 137.95 ? 416 ASP B C   1 
ATOM 15370 O O   . ASP D 2 416 ? 224.432 216.299 179.278 1.00 137.95 ? 416 ASP B O   1 
ATOM 15371 C CB  . ASP D 2 416 ? 221.535 217.477 179.246 1.00 137.90 ? 416 ASP B CB  1 
ATOM 15372 C CG  . ASP D 2 416 ? 220.171 217.209 178.641 1.00 137.90 ? 416 ASP B CG  1 
ATOM 15373 O OD1 . ASP D 2 416 ? 219.822 216.024 178.460 1.00 137.90 ? 416 ASP B OD1 1 
ATOM 15374 O OD2 . ASP D 2 416 ? 219.448 218.184 178.346 1.00 137.90 ? 416 ASP B OD2 1 
ATOM 15375 N N   . THR D 2 417 ? 223.976 216.838 181.418 1.00 139.70 ? 417 THR B N   1 
ATOM 15376 C CA  . THR D 2 417 ? 225.383 217.049 181.741 1.00 139.70 ? 417 THR B CA  1 
ATOM 15377 C C   . THR D 2 417 ? 226.129 215.725 181.852 1.00 139.70 ? 417 THR B C   1 
ATOM 15378 O O   . THR D 2 417 ? 227.249 215.592 181.345 1.00 139.70 ? 417 THR B O   1 
ATOM 15379 C CB  . THR D 2 417 ? 225.509 217.847 183.040 1.00 139.27 ? 417 THR B CB  1 
ATOM 15380 O OG1 . THR D 2 417 ? 224.872 219.121 182.884 1.00 139.27 ? 417 THR B OG1 1 
ATOM 15381 C CG2 . THR D 2 417 ? 226.973 218.061 183.398 1.00 139.27 ? 417 THR B CG2 1 
ATOM 15382 N N   . GLU D 2 418 ? 225.522 214.731 182.505 1.00 142.74 ? 418 GLU B N   1 
ATOM 15383 C CA  . GLU D 2 418 ? 226.174 213.439 182.673 1.00 142.74 ? 418 GLU B CA  1 
ATOM 15384 C C   . GLU D 2 418 ? 226.214 212.632 181.382 1.00 142.74 ? 418 GLU B C   1 
ATOM 15385 O O   . GLU D 2 418 ? 226.975 211.662 181.298 1.00 142.74 ? 418 GLU B O   1 
ATOM 15386 C CB  . GLU D 2 418 ? 225.469 212.632 183.765 1.00 143.86 ? 418 GLU B CB  1 
ATOM 15387 C CG  . GLU D 2 418 ? 225.555 213.252 185.152 1.00 143.86 ? 418 GLU B CG  1 
ATOM 15388 C CD  . GLU D 2 418 ? 226.984 213.433 185.624 1.00 143.86 ? 418 GLU B CD  1 
ATOM 15389 O OE1 . GLU D 2 418 ? 227.818 212.541 185.362 1.00 143.86 ? 418 GLU B OE1 1 
ATOM 15390 O OE2 . GLU D 2 418 ? 227.274 214.470 186.258 1.00 143.86 ? 418 GLU B OE2 1 
ATOM 15391 N N   . ALA D 2 419 ? 225.419 213.007 180.378 1.00 142.39 ? 419 ALA B N   1 
ATOM 15392 C CA  . ALA D 2 419 ? 225.391 212.256 179.129 1.00 142.39 ? 419 ALA B CA  1 
ATOM 15393 C C   . ALA D 2 419 ? 226.660 212.439 178.307 1.00 142.39 ? 419 ALA B C   1 
ATOM 15394 O O   . ALA D 2 419 ? 226.961 211.593 177.459 1.00 142.39 ? 419 ALA B O   1 
ATOM 15395 C CB  . ALA D 2 419 ? 224.173 212.663 178.298 1.00 140.41 ? 419 ALA B CB  1 
ATOM 15396 N N   . GLN D 2 420 ? 227.408 213.520 178.535 1.00 143.11 ? 420 GLN B N   1 
ATOM 15397 C CA  . GLN D 2 420 ? 228.616 213.764 177.755 1.00 143.11 ? 420 GLN B CA  1 
ATOM 15398 C C   . GLN D 2 420 ? 229.785 212.916 178.243 1.00 143.11 ? 420 GLN B C   1 
ATOM 15399 O O   . GLN D 2 420 ? 230.595 212.448 177.434 1.00 143.11 ? 420 GLN B O   1 
ATOM 15400 C CB  . GLN D 2 420 ? 228.978 215.249 177.802 1.00 144.10 ? 420 GLN B CB  1 
ATOM 15401 C CG  . GLN D 2 420 ? 227.963 216.155 177.125 1.00 144.10 ? 420 GLN B CG  1 
ATOM 15402 C CD  . GLN D 2 420 ? 228.323 217.622 177.245 1.00 144.10 ? 420 GLN B CD  1 
ATOM 15403 O OE1 . GLN D 2 420 ? 229.045 218.024 178.157 1.00 144.10 ? 420 GLN B OE1 1 
ATOM 15404 N NE2 . GLN D 2 420 ? 227.818 218.433 176.322 1.00 144.10 ? 420 GLN B NE2 1 
ATOM 15405 N N   . ASN D 2 421 ? 229.892 212.709 179.556 1.00 146.06 ? 421 ASN B N   1 
ATOM 15406 C CA  . ASN D 2 421 ? 231.008 211.955 180.113 1.00 146.06 ? 421 ASN B CA  1 
ATOM 15407 C C   . ASN D 2 421 ? 230.854 210.451 179.938 1.00 146.06 ? 421 ASN B C   1 
ATOM 15408 O O   . ASN D 2 421 ? 231.855 209.729 179.996 1.00 146.06 ? 421 ASN B O   1 
ATOM 15409 C CB  . ASN D 2 421 ? 231.174 212.284 181.598 1.00 147.23 ? 421 ASN B CB  1 
ATOM 15410 C CG  . ASN D 2 421 ? 231.665 213.700 181.830 1.00 147.23 ? 421 ASN B CG  1 
ATOM 15411 O OD1 . ASN D 2 421 ? 232.285 214.305 180.956 1.00 147.23 ? 421 ASN B OD1 1 
ATOM 15412 N ND2 . ASN D 2 421 ? 231.388 214.236 183.013 1.00 147.23 ? 421 ASN B ND2 1 
ATOM 15413 N N   . ILE D 2 422 ? 229.631 209.962 179.729 1.00 145.09 ? 422 ILE B N   1 
ATOM 15414 C CA  . ILE D 2 422 ? 229.421 208.528 179.564 1.00 145.09 ? 422 ILE B CA  1 
ATOM 15415 C C   . ILE D 2 422 ? 229.878 208.069 178.185 1.00 145.09 ? 422 ILE B C   1 
ATOM 15416 O O   . ILE D 2 422 ? 230.500 207.010 178.047 1.00 145.09 ? 422 ILE B O   1 
ATOM 15417 C CB  . ILE D 2 422 ? 227.943 208.181 179.820 1.00 143.51 ? 422 ILE B CB  1 
ATOM 15418 C CG1 . ILE D 2 422 ? 227.571 208.475 181.274 1.00 143.51 ? 422 ILE B CG1 1 
ATOM 15419 C CG2 . ILE D 2 422 ? 227.667 206.722 179.487 1.00 143.51 ? 422 ILE B CG2 1 
ATOM 15420 C CD1 . ILE D 2 422 ? 226.086 208.396 181.551 1.00 143.51 ? 422 ILE B CD1 1 
ATOM 15421 N N   . ASP D 2 423 ? 229.594 208.863 177.158 1.00 143.17 ? 423 ASP B N   1 
ATOM 15422 C CA  . ASP D 2 423 ? 229.898 208.548 175.750 1.00 143.17 ? 423 ASP B CA  1 
ATOM 15423 C C   . ASP D 2 423 ? 229.227 207.205 175.433 1.00 143.17 ? 423 ASP B C   1 
ATOM 15424 O O   . ASP D 2 423 ? 228.094 206.969 175.879 1.00 143.17 ? 423 ASP B O   1 
ATOM 15425 C CB  . ASP D 2 423 ? 231.403 208.601 175.527 1.00 142.76 ? 423 ASP B CB  1 
ATOM 15426 C CG  . ASP D 2 423 ? 231.786 208.496 174.060 1.00 142.76 ? 423 ASP B CG  1 
ATOM 15427 O OD1 . ASP D 2 423 ? 230.877 208.458 173.205 1.00 142.76 ? 423 ASP B OD1 1 
ATOM 15428 O OD2 . ASP D 2 423 ? 232.998 208.449 173.764 1.00 142.76 ? 423 ASP B OD2 1 
ATOM 15429 N N   . GLY D 2 424 ? 229.885 206.312 174.695 1.00 143.17 ? 424 GLY B N   1 
ATOM 15430 C CA  . GLY D 2 424 ? 229.311 205.029 174.343 1.00 143.17 ? 424 GLY B CA  1 
ATOM 15431 C C   . GLY D 2 424 ? 228.002 205.180 173.579 1.00 143.17 ? 424 GLY B C   1 
ATOM 15432 O O   . GLY D 2 424 ? 227.718 206.202 172.948 1.00 143.17 ? 424 GLY B O   1 
ATOM 15433 N N   . LYS D 2 425 ? 227.196 204.123 173.644 1.00 142.08 ? 425 LYS B N   1 
ATOM 15434 C CA  . LYS D 2 425 ? 225.838 204.148 173.120 1.00 142.08 ? 425 LYS B CA  1 
ATOM 15435 C C   . LYS D 2 425 ? 224.804 204.468 174.191 1.00 142.08 ? 425 LYS B C   1 
ATOM 15436 O O   . LYS D 2 425 ? 223.614 204.561 173.876 1.00 142.08 ? 425 LYS B O   1 
ATOM 15437 C CB  . LYS D 2 425 ? 225.498 202.811 172.455 1.00 143.12 ? 425 LYS B CB  1 
ATOM 15438 C CG  . LYS D 2 425 ? 226.365 202.481 171.253 1.00 143.12 ? 425 LYS B CG  1 
ATOM 15439 C CD  . LYS D 2 425 ? 226.107 203.444 170.107 1.00 143.12 ? 425 LYS B CD  1 
ATOM 15440 C CE  . LYS D 2 425 ? 226.972 203.109 168.903 1.00 143.12 ? 425 LYS B CE  1 
ATOM 15441 N NZ  . LYS D 2 425 ? 226.636 201.776 168.332 1.00 143.12 ? 425 LYS B NZ  1 
ATOM 15442 N N   . LYS D 2 426 ? 225.230 204.637 175.445 1.00 142.81 ? 426 LYS B N   1 
ATOM 15443 C CA  . LYS D 2 426 ? 224.301 204.996 176.509 1.00 142.81 ? 426 LYS B CA  1 
ATOM 15444 C C   . LYS D 2 426 ? 223.874 206.454 176.433 1.00 142.81 ? 426 LYS B C   1 
ATOM 15445 O O   . LYS D 2 426 ? 222.907 206.837 177.100 1.00 142.81 ? 426 LYS B O   1 
ATOM 15446 C CB  . LYS D 2 426 ? 224.926 204.710 177.875 1.00 142.68 ? 426 LYS B CB  1 
ATOM 15447 C CG  . LYS D 2 426 ? 225.169 203.237 178.155 1.00 142.68 ? 426 LYS B CG  1 
ATOM 15448 C CD  . LYS D 2 426 ? 225.869 203.037 179.489 1.00 142.68 ? 426 LYS B CD  1 
ATOM 15449 C CE  . LYS D 2 426 ? 226.091 201.561 179.780 1.00 142.68 ? 426 LYS B CE  1 
ATOM 15450 N NZ  . LYS D 2 426 ? 226.830 201.351 181.056 1.00 142.68 ? 426 LYS B NZ  1 
ATOM 15451 N N   . SER D 2 427 ? 224.573 207.272 175.641 1.00 143.56 ? 427 SER B N   1 
ATOM 15452 C CA  . SER D 2 427 ? 224.200 208.677 175.512 1.00 143.56 ? 427 SER B CA  1 
ATOM 15453 C C   . SER D 2 427 ? 222.793 208.824 174.948 1.00 143.56 ? 427 SER B C   1 
ATOM 15454 O O   . SER D 2 427 ? 222.047 209.726 175.346 1.00 143.56 ? 427 SER B O   1 
ATOM 15455 C CB  . SER D 2 427 ? 225.213 209.410 174.632 1.00 142.27 ? 427 SER B CB  1 
ATOM 15456 O OG  . SER D 2 427 ? 225.210 208.893 173.313 1.00 142.27 ? 427 SER B OG  1 
ATOM 15457 N N   . LEU D 2 428 ? 222.411 207.943 174.021 1.00 142.56 ? 428 LEU B N   1 
ATOM 15458 C CA  . LEU D 2 428 ? 221.047 207.965 173.507 1.00 142.56 ? 428 LEU B CA  1 
ATOM 15459 C C   . LEU D 2 428 ? 220.044 207.528 174.566 1.00 142.56 ? 428 LEU B C   1 
ATOM 15460 O O   . LEU D 2 428 ? 218.894 207.981 174.553 1.00 142.56 ? 428 LEU B O   1 
ATOM 15461 C CB  . LEU D 2 428 ? 220.936 207.074 172.269 1.00 142.79 ? 428 LEU B CB  1 
ATOM 15462 C CG  . LEU D 2 428 ? 221.755 207.504 171.051 1.00 142.79 ? 428 LEU B CG  1 
ATOM 15463 C CD1 . LEU D 2 428 ? 221.649 206.471 169.940 1.00 142.79 ? 428 LEU B CD1 1 
ATOM 15464 C CD2 . LEU D 2 428 ? 221.312 208.874 170.560 1.00 142.79 ? 428 LEU B CD2 1 
ATOM 15465 N N   . ALA D 2 429 ? 220.458 206.655 175.487 1.00 143.60 ? 429 ALA B N   1 
ATOM 15466 C CA  . ALA D 2 429 ? 219.567 206.221 176.557 1.00 143.60 ? 429 ALA B CA  1 
ATOM 15467 C C   . ALA D 2 429 ? 219.467 207.267 177.661 1.00 143.60 ? 429 ALA B C   1 
ATOM 15468 O O   . ALA D 2 429 ? 218.391 207.465 178.235 1.00 143.60 ? 429 ALA B O   1 
ATOM 15469 C CB  . ALA D 2 429 ? 220.043 204.886 177.129 1.00 142.14 ? 429 ALA B CB  1 
ATOM 15470 N N   . VAL D 2 430 ? 220.576 207.941 177.973 1.00 144.59 ? 430 VAL B N   1 
ATOM 15471 C CA  . VAL D 2 430 ? 220.549 208.974 179.004 1.00 144.59 ? 430 VAL B CA  1 
ATOM 15472 C C   . VAL D 2 430 ? 219.755 210.184 178.527 1.00 144.59 ? 430 VAL B C   1 
ATOM 15473 O O   . VAL D 2 430 ? 218.925 210.728 179.265 1.00 144.59 ? 430 VAL B O   1 
ATOM 15474 C CB  . VAL D 2 430 ? 221.983 209.358 179.414 1.00 144.35 ? 430 VAL B CB  1 
ATOM 15475 C CG1 . VAL D 2 430 ? 221.963 210.519 180.394 1.00 144.35 ? 430 VAL B CG1 1 
ATOM 15476 C CG2 . VAL D 2 430 ? 222.695 208.161 180.024 1.00 144.35 ? 430 VAL B CG2 1 
ATOM 15477 N N   . GLU D 2 431 ? 219.992 210.622 177.288 1.00 144.30 ? 431 GLU B N   1 
ATOM 15478 C CA  . GLU D 2 431 ? 219.216 211.724 176.730 1.00 144.30 ? 431 GLU B CA  1 
ATOM 15479 C C   . GLU D 2 431 ? 217.749 211.361 176.547 1.00 144.30 ? 431 GLU B C   1 
ATOM 15480 O O   . GLU D 2 431 ? 216.900 212.258 176.526 1.00 144.30 ? 431 GLU B O   1 
ATOM 15481 C CB  . GLU D 2 431 ? 219.814 212.170 175.395 1.00 146.59 ? 431 GLU B CB  1 
ATOM 15482 C CG  . GLU D 2 431 ? 221.187 212.811 175.513 1.00 146.59 ? 431 GLU B CG  1 
ATOM 15483 C CD  . GLU D 2 431 ? 221.776 213.181 174.165 1.00 146.59 ? 431 GLU B CD  1 
ATOM 15484 O OE1 . GLU D 2 431 ? 221.200 212.777 173.133 1.00 146.59 ? 431 GLU B OE1 1 
ATOM 15485 O OE2 . GLU D 2 431 ? 222.814 213.874 174.139 1.00 146.59 ? 431 GLU B OE2 1 
ATOM 15486 N N   . ALA D 2 432 ? 217.433 210.070 176.412 1.00 142.02 ? 432 ALA B N   1 
ATOM 15487 C CA  . ALA D 2 432 ? 216.037 209.657 176.343 1.00 142.02 ? 432 ALA B CA  1 
ATOM 15488 C C   . ALA D 2 432 ? 215.327 209.874 177.672 1.00 142.02 ? 432 ALA B C   1 
ATOM 15489 O O   . ALA D 2 432 ? 214.121 210.144 177.693 1.00 142.02 ? 432 ALA B O   1 
ATOM 15490 C CB  . ALA D 2 432 ? 215.940 208.191 175.922 1.00 140.58 ? 432 ALA B CB  1 
ATOM 15491 N N   . PHE D 2 433 ? 216.054 209.760 178.787 1.00 141.92 ? 433 PHE B N   1 
ATOM 15492 C CA  . PHE D 2 433 ? 215.460 210.040 180.089 1.00 141.92 ? 433 PHE B CA  1 
ATOM 15493 C C   . PHE D 2 433 ? 215.172 211.525 180.261 1.00 141.92 ? 433 PHE B C   1 
ATOM 15494 O O   . PHE D 2 433 ? 214.215 211.894 180.952 1.00 141.92 ? 433 PHE B O   1 
ATOM 15495 C CB  . PHE D 2 433 ? 216.381 209.539 181.203 1.00 142.84 ? 433 PHE B CB  1 
ATOM 15496 C CG  . PHE D 2 433 ? 215.876 209.829 182.588 1.00 142.84 ? 433 PHE B CG  1 
ATOM 15497 C CD1 . PHE D 2 433 ? 214.905 209.029 183.167 1.00 142.84 ? 433 PHE B CD1 1 
ATOM 15498 C CD2 . PHE D 2 433 ? 216.378 210.896 183.314 1.00 142.84 ? 433 PHE B CD2 1 
ATOM 15499 C CE1 . PHE D 2 433 ? 214.439 209.292 184.441 1.00 142.84 ? 433 PHE B CE1 1 
ATOM 15500 C CE2 . PHE D 2 433 ? 215.917 211.164 184.590 1.00 142.84 ? 433 PHE B CE2 1 
ATOM 15501 C CZ  . PHE D 2 433 ? 214.946 210.360 185.153 1.00 142.84 ? 433 PHE B CZ  1 
ATOM 15502 N N   . ALA D 2 434 ? 215.982 212.388 179.644 1.00 142.71 ? 434 ALA B N   1 
ATOM 15503 C CA  . ALA D 2 434 ? 215.734 213.823 179.729 1.00 142.71 ? 434 ALA B CA  1 
ATOM 15504 C C   . ALA D 2 434 ? 214.523 214.223 178.895 1.00 142.71 ? 434 ALA B C   1 
ATOM 15505 O O   . ALA D 2 434 ? 213.723 215.066 179.317 1.00 142.71 ? 434 ALA B O   1 
ATOM 15506 C CB  . ALA D 2 434 ? 216.973 214.599 179.286 1.00 139.99 ? 434 ALA B CB  1 
ATOM 15507 N N   . ARG D 2 435 ? 214.373 213.630 177.708 1.00 143.35 ? 435 ARG B N   1 
ATOM 15508 C CA  . ARG D 2 435 ? 213.193 213.905 176.896 1.00 143.35 ? 435 ARG B CA  1 
ATOM 15509 C C   . ARG D 2 435 ? 211.937 213.311 177.519 1.00 143.35 ? 435 ARG B C   1 
ATOM 15510 O O   . ARG D 2 435 ? 210.834 213.825 177.297 1.00 143.35 ? 435 ARG B O   1 
ATOM 15511 C CB  . ARG D 2 435 ? 213.389 213.369 175.478 1.00 145.54 ? 435 ARG B CB  1 
ATOM 15512 C CG  . ARG D 2 435 ? 214.443 214.112 174.675 1.00 145.54 ? 435 ARG B CG  1 
ATOM 15513 C CD  . ARG D 2 435 ? 214.385 213.735 173.204 1.00 145.54 ? 435 ARG B CD  1 
ATOM 15514 N NE  . ARG D 2 435 ? 214.672 212.320 172.988 1.00 145.54 ? 435 ARG B NE  1 
ATOM 15515 C CZ  . ARG D 2 435 ? 215.895 211.820 172.839 1.00 145.54 ? 435 ARG B CZ  1 
ATOM 15516 N NH1 . ARG D 2 435 ? 216.950 212.621 172.882 1.00 145.54 ? 435 ARG B NH1 1 
ATOM 15517 N NH2 . ARG D 2 435 ? 216.062 210.519 172.647 1.00 145.54 ? 435 ARG B NH2 1 
ATOM 15518 N N   . ALA D 2 436 ? 212.080 212.234 178.295 1.00 141.75 ? 436 ALA B N   1 
ATOM 15519 C CA  . ALA D 2 436 ? 210.934 211.683 179.008 1.00 141.75 ? 436 ALA B CA  1 
ATOM 15520 C C   . ALA D 2 436 ? 210.468 212.615 180.117 1.00 141.75 ? 436 ALA B C   1 
ATOM 15521 O O   . ALA D 2 436 ? 209.274 212.651 180.435 1.00 141.75 ? 436 ALA B O   1 
ATOM 15522 C CB  . ALA D 2 436 ? 211.278 210.307 179.576 1.00 139.22 ? 436 ALA B CB  1 
ATOM 15523 N N   . LEU D 2 437 ? 211.390 213.374 180.715 1.00 141.64 ? 437 LEU B N   1 
ATOM 15524 C CA  . LEU D 2 437 ? 211.006 214.365 181.712 1.00 141.64 ? 437 LEU B CA  1 
ATOM 15525 C C   . LEU D 2 437 ? 210.324 215.572 181.087 1.00 141.64 ? 437 LEU B C   1 
ATOM 15526 O O   . LEU D 2 437 ? 209.661 216.332 181.801 1.00 141.64 ? 437 LEU B O   1 
ATOM 15527 C CB  . LEU D 2 437 ? 212.231 214.815 182.510 1.00 142.45 ? 437 LEU B CB  1 
ATOM 15528 C CG  . LEU D 2 437 ? 212.917 213.753 183.370 1.00 142.45 ? 437 LEU B CG  1 
ATOM 15529 C CD1 . LEU D 2 437 ? 214.181 214.312 184.004 1.00 142.45 ? 437 LEU B CD1 1 
ATOM 15530 C CD2 . LEU D 2 437 ? 211.966 213.224 184.433 1.00 142.45 ? 437 LEU B CD2 1 
ATOM 15531 N N   . ARG D 2 438 ? 210.473 215.768 179.775 1.00 141.28 ? 438 ARG B N   1 
ATOM 15532 C CA  . ARG D 2 438 ? 209.788 216.863 179.098 1.00 141.28 ? 438 ARG B CA  1 
ATOM 15533 C C   . ARG D 2 438 ? 208.295 216.609 178.957 1.00 141.28 ? 438 ARG B C   1 
ATOM 15534 O O   . ARG D 2 438 ? 207.529 217.565 178.797 1.00 141.28 ? 438 ARG B O   1 
ATOM 15535 C CB  . ARG D 2 438 ? 210.391 217.092 177.711 1.00 141.31 ? 438 ARG B CB  1 
ATOM 15536 C CG  . ARG D 2 438 ? 211.834 217.565 177.701 1.00 141.31 ? 438 ARG B CG  1 
ATOM 15537 C CD  . ARG D 2 438 ? 212.297 217.801 176.271 1.00 141.31 ? 438 ARG B CD  1 
ATOM 15538 N NE  . ARG D 2 438 ? 213.700 218.197 176.189 1.00 141.31 ? 438 ARG B NE  1 
ATOM 15539 C CZ  . ARG D 2 438 ? 214.356 218.370 175.046 1.00 141.31 ? 438 ARG B CZ  1 
ATOM 15540 N NH1 . ARG D 2 438 ? 215.632 218.729 175.057 1.00 141.31 ? 438 ARG B NH1 1 
ATOM 15541 N NH2 . ARG D 2 438 ? 213.735 218.185 173.889 1.00 141.31 ? 438 ARG B NH2 1 
ATOM 15542 N N   . GLN D 2 439 ? 207.866 215.346 179.012 1.00 140.59 ? 439 GLN B N   1 
ATOM 15543 C CA  . GLN D 2 439 ? 206.468 215.024 178.748 1.00 140.59 ? 439 GLN B CA  1 
ATOM 15544 C C   . GLN D 2 439 ? 205.551 215.490 179.871 1.00 140.59 ? 439 GLN B C   1 
ATOM 15545 O O   . GLN D 2 439 ? 204.407 215.878 179.609 1.00 140.59 ? 439 GLN B O   1 
ATOM 15546 C CB  . GLN D 2 439 ? 206.310 213.519 178.528 1.00 140.37 ? 439 GLN B CB  1 
ATOM 15547 C CG  . GLN D 2 439 ? 207.019 212.996 177.289 1.00 140.37 ? 439 GLN B CG  1 
ATOM 15548 C CD  . GLN D 2 439 ? 206.514 213.639 176.012 1.00 140.37 ? 439 GLN B CD  1 
ATOM 15549 O OE1 . GLN D 2 439 ? 205.317 213.880 175.856 1.00 140.37 ? 439 GLN B OE1 1 
ATOM 15550 N NE2 . GLN D 2 439 ? 207.427 213.919 175.090 1.00 140.37 ? 439 GLN B NE2 1 
ATOM 15551 N N   . LEU D 2 440 ? 206.024 215.459 181.117 1.00 140.91 ? 440 LEU B N   1 
ATOM 15552 C CA  . LEU D 2 440 ? 205.168 215.852 182.235 1.00 140.91 ? 440 LEU B CA  1 
ATOM 15553 C C   . LEU D 2 440 ? 204.747 217.316 182.166 1.00 140.91 ? 440 LEU B C   1 
ATOM 15554 O O   . LEU D 2 440 ? 203.540 217.589 182.283 1.00 140.91 ? 440 LEU B O   1 
ATOM 15555 C CB  . LEU D 2 440 ? 205.861 215.513 183.560 1.00 139.00 ? 440 LEU B CB  1 
ATOM 15556 C CG  . LEU D 2 440 ? 206.088 214.020 183.812 1.00 139.00 ? 440 LEU B CG  1 
ATOM 15557 C CD1 . LEU D 2 440 ? 206.880 213.794 185.090 1.00 139.00 ? 440 LEU B CD1 1 
ATOM 15558 C CD2 . LEU D 2 440 ? 204.761 213.277 183.861 1.00 139.00 ? 440 LEU B CD2 1 
ATOM 15559 N N   . PRO D 2 441 ? 205.645 218.294 181.981 1.00 141.34 ? 441 PRO B N   1 
ATOM 15560 C CA  . PRO D 2 441 ? 205.169 219.670 181.768 1.00 141.34 ? 441 PRO B CA  1 
ATOM 15561 C C   . PRO D 2 441 ? 204.489 219.871 180.426 1.00 141.34 ? 441 PRO B C   1 
ATOM 15562 O O   . PRO D 2 441 ? 203.694 220.809 180.289 1.00 141.34 ? 441 PRO B O   1 
ATOM 15563 C CB  . PRO D 2 441 ? 206.450 220.507 181.877 1.00 141.44 ? 441 PRO B CB  1 
ATOM 15564 C CG  . PRO D 2 441 ? 207.524 219.581 181.457 1.00 141.44 ? 441 PRO B CG  1 
ATOM 15565 C CD  . PRO D 2 441 ? 207.119 218.233 181.984 1.00 141.44 ? 441 PRO B CD  1 
ATOM 15566 N N   . THR D 2 442 ? 204.775 219.024 179.434 1.00 139.73 ? 442 THR B N   1 
ATOM 15567 C CA  . THR D 2 442 ? 204.142 219.168 178.127 1.00 139.73 ? 442 THR B CA  1 
ATOM 15568 C C   . THR D 2 442 ? 202.667 218.789 178.182 1.00 139.73 ? 442 THR B C   1 
ATOM 15569 O O   . THR D 2 442 ? 201.821 219.480 177.602 1.00 139.73 ? 442 THR B O   1 
ATOM 15570 C CB  . THR D 2 442 ? 204.877 218.314 177.093 1.00 140.80 ? 442 THR B CB  1 
ATOM 15571 O OG1 . THR D 2 442 ? 206.237 218.754 176.986 1.00 140.80 ? 442 THR B OG1 1 
ATOM 15572 C CG2 . THR D 2 442 ? 204.207 218.422 175.733 1.00 140.80 ? 442 THR B CG2 1 
ATOM 15573 N N   . ILE D 2 443 ? 202.342 217.695 178.874 1.00 137.01 ? 443 ILE B N   1 
ATOM 15574 C CA  . ILE D 2 443 ? 200.949 217.276 178.995 1.00 137.01 ? 443 ILE B CA  1 
ATOM 15575 C C   . ILE D 2 443 ? 200.144 218.305 179.779 1.00 137.01 ? 443 ILE B C   1 
ATOM 15576 O O   . ILE D 2 443 ? 198.939 218.471 179.547 1.00 137.01 ? 443 ILE B O   1 
ATOM 15577 C CB  . ILE D 2 443 ? 200.880 215.875 179.633 1.00 136.49 ? 443 ILE B CB  1 
ATOM 15578 C CG1 . ILE D 2 443 ? 201.531 214.846 178.707 1.00 136.49 ? 443 ILE B CG1 1 
ATOM 15579 C CG2 . ILE D 2 443 ? 199.444 215.473 179.926 1.00 136.49 ? 443 ILE B CG2 1 
ATOM 15580 C CD1 . ILE D 2 443 ? 201.733 213.494 179.345 1.00 136.49 ? 443 ILE B CD1 1 
ATOM 15581 N N   . LEU D 2 444 ? 200.790 219.024 180.702 1.00 138.15 ? 444 LEU B N   1 
ATOM 15582 C CA  . LEU D 2 444 ? 200.103 220.086 181.430 1.00 138.15 ? 444 LEU B CA  1 
ATOM 15583 C C   . LEU D 2 444 ? 199.566 221.147 180.477 1.00 138.15 ? 444 LEU B C   1 
ATOM 15584 O O   . LEU D 2 444 ? 198.459 221.663 180.668 1.00 138.15 ? 444 LEU B O   1 
ATOM 15585 C CB  . LEU D 2 444 ? 201.047 220.717 182.453 1.00 141.22 ? 444 LEU B CB  1 
ATOM 15586 C CG  . LEU D 2 444 ? 201.557 219.816 183.579 1.00 141.22 ? 444 LEU B CG  1 
ATOM 15587 C CD1 . LEU D 2 444 ? 202.573 220.553 184.438 1.00 141.22 ? 444 LEU B CD1 1 
ATOM 15588 C CD2 . LEU D 2 444 ? 200.406 219.302 184.425 1.00 141.22 ? 444 LEU B CD2 1 
ATOM 15589 N N   . ALA D 2 445 ? 200.338 221.484 179.443 1.00 137.35 ? 445 ALA B N   1 
ATOM 15590 C CA  . ALA D 2 445 ? 199.888 222.442 178.442 1.00 137.35 ? 445 ALA B CA  1 
ATOM 15591 C C   . ALA D 2 445 ? 198.932 221.828 177.429 1.00 137.35 ? 445 ALA B C   1 
ATOM 15592 O O   . ALA D 2 445 ? 198.154 222.561 176.809 1.00 137.35 ? 445 ALA B O   1 
ATOM 15593 C CB  . ALA D 2 445 ? 201.090 223.045 177.712 1.00 137.59 ? 445 ALA B CB  1 
ATOM 15594 N N   . ASP D 2 446 ? 198.972 220.506 177.246 1.00 135.34 ? 446 ASP B N   1 
ATOM 15595 C CA  . ASP D 2 446 ? 198.083 219.868 176.281 1.00 135.34 ? 446 ASP B CA  1 
ATOM 15596 C C   . ASP D 2 446 ? 196.647 219.835 176.788 1.00 135.34 ? 446 ASP B C   1 
ATOM 15597 O O   . ASP D 2 446 ? 195.704 220.027 176.011 1.00 135.34 ? 446 ASP B O   1 
ATOM 15598 C CB  . ASP D 2 446 ? 198.576 218.455 175.969 1.00 136.34 ? 446 ASP B CB  1 
ATOM 15599 C CG  . ASP D 2 446 ? 199.871 218.450 175.181 1.00 136.34 ? 446 ASP B CG  1 
ATOM 15600 O OD1 . ASP D 2 446 ? 200.228 219.505 174.615 1.00 136.34 ? 446 ASP B OD1 1 
ATOM 15601 O OD2 . ASP D 2 446 ? 200.532 217.392 175.128 1.00 136.34 ? 446 ASP B OD2 1 
ATOM 15602 N N   . ASN D 2 447 ? 196.460 219.593 178.087 1.00 134.17 ? 447 ASN B N   1 
ATOM 15603 C CA  . ASN D 2 447 ? 195.117 219.575 178.653 1.00 134.17 ? 447 ASN B CA  1 
ATOM 15604 C C   . ASN D 2 447 ? 194.500 220.965 178.720 1.00 134.17 ? 447 ASN B C   1 
ATOM 15605 O O   . ASN D 2 447 ? 193.271 221.081 178.788 1.00 134.17 ? 447 ASN B O   1 
ATOM 15606 C CB  . ASN D 2 447 ? 195.143 218.948 180.048 1.00 136.23 ? 447 ASN B CB  1 
ATOM 15607 C CG  . ASN D 2 447 ? 195.431 217.460 180.012 1.00 136.23 ? 447 ASN B CG  1 
ATOM 15608 O OD1 . ASN D 2 447 ? 195.196 216.794 179.004 1.00 136.23 ? 447 ASN B OD1 1 
ATOM 15609 N ND2 . ASN D 2 447 ? 195.945 216.930 181.116 1.00 136.23 ? 447 ASN B ND2 1 
ATOM 15610 N N   . ALA D 2 448 ? 195.317 222.015 178.705 1.00 133.80 ? 448 ALA B N   1 
ATOM 15611 C CA  . ALA D 2 448 ? 194.829 223.386 178.725 1.00 133.80 ? 448 ALA B CA  1 
ATOM 15612 C C   . ALA D 2 448 ? 194.694 223.988 177.333 1.00 133.80 ? 448 ALA B C   1 
ATOM 15613 O O   . ALA D 2 448 ? 194.305 225.155 177.214 1.00 133.80 ? 448 ALA B O   1 
ATOM 15614 C CB  . ALA D 2 448 ? 195.753 224.263 179.577 1.00 132.96 ? 448 ALA B CB  1 
ATOM 15615 N N   . GLY D 2 449 ? 195.005 223.230 176.285 1.00 133.41 ? 449 GLY B N   1 
ATOM 15616 C CA  . GLY D 2 449 ? 194.901 223.745 174.934 1.00 133.41 ? 449 GLY B CA  1 
ATOM 15617 C C   . GLY D 2 449 ? 196.017 224.678 174.527 1.00 133.41 ? 449 GLY B C   1 
ATOM 15618 O O   . GLY D 2 449 ? 195.785 225.606 173.746 1.00 133.41 ? 449 GLY B O   1 
ATOM 15619 N N   . PHE D 2 450 ? 197.227 224.462 175.035 1.00 133.08 ? 450 PHE B N   1 
ATOM 15620 C CA  . PHE D 2 450 ? 198.369 225.306 174.730 1.00 133.08 ? 450 PHE B CA  1 
ATOM 15621 C C   . PHE D 2 450 ? 199.296 224.601 173.743 1.00 133.08 ? 450 PHE B C   1 
ATOM 15622 O O   . PHE D 2 450 ? 199.036 223.483 173.289 1.00 133.08 ? 450 PHE B O   1 
ATOM 15623 C CB  . PHE D 2 450 ? 199.113 225.680 176.014 1.00 134.03 ? 450 PHE B CB  1 
ATOM 15624 C CG  . PHE D 2 450 ? 198.306 226.520 176.963 1.00 134.03 ? 450 PHE B CG  1 
ATOM 15625 C CD1 . PHE D 2 450 ? 197.215 227.247 176.514 1.00 134.03 ? 450 PHE B CD1 1 
ATOM 15626 C CD2 . PHE D 2 450 ? 198.635 226.577 178.306 1.00 134.03 ? 450 PHE B CD2 1 
ATOM 15627 C CE1 . PHE D 2 450 ? 196.471 228.018 177.386 1.00 134.03 ? 450 PHE B CE1 1 
ATOM 15628 C CE2 . PHE D 2 450 ? 197.895 227.345 179.183 1.00 134.03 ? 450 PHE B CE2 1 
ATOM 15629 C CZ  . PHE D 2 450 ? 196.811 228.067 178.723 1.00 134.03 ? 450 PHE B CZ  1 
ATOM 15630 N N   . ASP D 2 451 ? 200.396 225.269 173.407 1.00 131.91 ? 451 ASP B N   1 
ATOM 15631 C CA  . ASP D 2 451 ? 201.377 224.701 172.495 1.00 131.91 ? 451 ASP B CA  1 
ATOM 15632 C C   . ASP D 2 451 ? 202.324 223.775 173.246 1.00 131.91 ? 451 ASP B C   1 
ATOM 15633 O O   . ASP D 2 451 ? 202.745 224.069 174.368 1.00 131.91 ? 451 ASP B O   1 
ATOM 15634 C CB  . ASP D 2 451 ? 202.167 225.810 171.800 1.00 132.21 ? 451 ASP B CB  1 
ATOM 15635 C CG  . ASP D 2 451 ? 203.174 225.270 170.804 1.00 132.21 ? 451 ASP B CG  1 
ATOM 15636 O OD1 . ASP D 2 451 ? 202.749 224.703 169.776 1.00 132.21 ? 451 ASP B OD1 1 
ATOM 15637 O OD2 . ASP D 2 451 ? 204.390 225.411 171.049 1.00 132.21 ? 451 ASP B OD2 1 
ATOM 15638 N N   . SER D 2 452 ? 202.655 222.650 172.619 1.00 132.77 ? 452 SER B N   1 
ATOM 15639 C CA  . SER D 2 452 ? 203.509 221.639 173.227 1.00 132.77 ? 452 SER B CA  1 
ATOM 15640 C C   . SER D 2 452 ? 204.978 221.792 172.854 1.00 132.77 ? 452 SER B C   1 
ATOM 15641 O O   . SER D 2 452 ? 205.797 220.972 173.281 1.00 132.77 ? 452 SER B O   1 
ATOM 15642 C CB  . SER D 2 452 ? 203.023 220.240 172.835 1.00 137.02 ? 452 SER B CB  1 
ATOM 15643 O OG  . SER D 2 452 ? 203.131 220.036 171.437 1.00 137.02 ? 452 SER B OG  1 
ATOM 15644 N N   . SER D 2 453 ? 205.333 222.813 172.074 1.00 135.13 ? 453 SER B N   1 
ATOM 15645 C CA  . SER D 2 453 ? 206.707 222.995 171.618 1.00 135.13 ? 453 SER B CA  1 
ATOM 15646 C C   . SER D 2 453 ? 207.280 224.340 172.042 1.00 135.13 ? 453 SER B C   1 
ATOM 15647 O O   . SER D 2 453 ? 208.232 224.376 172.829 1.00 135.13 ? 453 SER B O   1 
ATOM 15648 C CB  . SER D 2 453 ? 206.775 222.836 170.093 1.00 134.64 ? 453 SER B CB  1 
ATOM 15649 O OG  . SER D 2 453 ? 206.018 223.842 169.444 1.00 134.64 ? 453 SER B OG  1 
ATOM 15650 N N   . GLU D 2 454 ? 206.733 225.450 171.540 1.00 137.23 ? 454 GLU B N   1 
ATOM 15651 C CA  . GLU D 2 454 ? 207.294 226.761 171.854 1.00 137.23 ? 454 GLU B CA  1 
ATOM 15652 C C   . GLU D 2 454 ? 207.133 227.097 173.332 1.00 137.23 ? 454 GLU B C   1 
ATOM 15653 O O   . GLU D 2 454 ? 208.026 227.701 173.937 1.00 137.23 ? 454 GLU B O   1 
ATOM 15654 C CB  . GLU D 2 454 ? 206.637 227.833 170.985 1.00 143.10 ? 454 GLU B CB  1 
ATOM 15655 C CG  . GLU D 2 454 ? 207.200 229.231 171.188 1.00 143.10 ? 454 GLU B CG  1 
ATOM 15656 C CD  . GLU D 2 454 ? 206.553 230.257 170.278 1.00 143.10 ? 454 GLU B CD  1 
ATOM 15657 O OE1 . GLU D 2 454 ? 205.639 229.883 169.513 1.00 143.10 ? 454 GLU B OE1 1 
ATOM 15658 O OE2 . GLU D 2 454 ? 206.958 231.437 170.328 1.00 143.10 ? 454 GLU B OE2 1 
ATOM 15659 N N   . LEU D 2 455 ? 206.002 226.715 173.931 1.00 134.06 ? 455 LEU B N   1 
ATOM 15660 C CA  . LEU D 2 455 ? 205.794 226.989 175.349 1.00 134.06 ? 455 LEU B CA  1 
ATOM 15661 C C   . LEU D 2 455 ? 206.758 226.185 176.213 1.00 134.06 ? 455 LEU B C   1 
ATOM 15662 O O   . LEU D 2 455 ? 207.230 226.672 177.246 1.00 134.06 ? 455 LEU B O   1 
ATOM 15663 C CB  . LEU D 2 455 ? 204.345 226.692 175.734 1.00 132.44 ? 455 LEU B CB  1 
ATOM 15664 C CG  . LEU D 2 455 ? 203.972 226.887 177.205 1.00 132.44 ? 455 LEU B CG  1 
ATOM 15665 C CD1 . LEU D 2 455 ? 204.157 228.338 177.616 1.00 132.44 ? 455 LEU B CD1 1 
ATOM 15666 C CD2 . LEU D 2 455 ? 202.544 226.434 177.461 1.00 132.44 ? 455 LEU B CD2 1 
ATOM 15667 N N   . VAL D 2 456 ? 207.064 224.952 175.803 1.00 134.14 ? 456 VAL B N   1 
ATOM 15668 C CA  . VAL D 2 456 ? 208.026 224.143 176.545 1.00 134.14 ? 456 VAL B CA  1 
ATOM 15669 C C   . VAL D 2 456 ? 209.438 224.682 176.350 1.00 134.14 ? 456 VAL B C   1 
ATOM 15670 O O   . VAL D 2 456 ? 210.262 224.654 177.272 1.00 134.14 ? 456 VAL B O   1 
ATOM 15671 C CB  . VAL D 2 456 ? 207.914 222.666 176.120 1.00 134.78 ? 456 VAL B CB  1 
ATOM 15672 C CG1 . VAL D 2 456 ? 208.963 221.820 176.826 1.00 134.78 ? 456 VAL B CG1 1 
ATOM 15673 C CG2 . VAL D 2 456 ? 206.515 222.139 176.401 1.00 134.78 ? 456 VAL B CG2 1 
ATOM 15674 N N   . SER D 2 457 ? 209.736 225.193 175.152 1.00 135.66 ? 457 SER B N   1 
ATOM 15675 C CA  . SER D 2 457 ? 211.068 225.725 174.883 1.00 135.66 ? 457 SER B CA  1 
ATOM 15676 C C   . SER D 2 457 ? 211.348 226.986 175.691 1.00 135.66 ? 457 SER B C   1 
ATOM 15677 O O   . SER D 2 457 ? 212.503 227.245 176.049 1.00 135.66 ? 457 SER B O   1 
ATOM 15678 C CB  . SER D 2 457 ? 211.229 226.006 173.389 1.00 135.97 ? 457 SER B CB  1 
ATOM 15679 O OG  . SER D 2 457 ? 211.156 224.810 172.634 1.00 135.97 ? 457 SER B OG  1 
ATOM 15680 N N   . LYS D 2 458 ? 210.315 227.779 175.984 1.00 137.33 ? 458 LYS B N   1 
ATOM 15681 C CA  . LYS D 2 458 ? 210.514 228.976 176.797 1.00 137.33 ? 458 LYS B CA  1 
ATOM 15682 C C   . LYS D 2 458 ? 210.891 228.613 178.227 1.00 137.33 ? 458 LYS B C   1 
ATOM 15683 O O   . LYS D 2 458 ? 211.727 229.284 178.844 1.00 137.33 ? 458 LYS B O   1 
ATOM 15684 C CB  . LYS D 2 458 ? 209.254 229.842 176.775 1.00 137.20 ? 458 LYS B CB  1 
ATOM 15685 C CG  . LYS D 2 458 ? 208.937 230.447 175.418 1.00 137.20 ? 458 LYS B CG  1 
ATOM 15686 C CD  . LYS D 2 458 ? 207.630 231.222 175.451 1.00 137.20 ? 458 LYS B CD  1 
ATOM 15687 C CE  . LYS D 2 458 ? 207.323 231.846 174.099 1.00 137.20 ? 458 LYS B CE  1 
ATOM 15688 N NZ  . LYS D 2 458 ? 206.015 232.556 174.099 1.00 137.20 ? 458 LYS B NZ  1 
ATOM 15689 N N   . LEU D 2 459 ? 210.285 227.556 178.772 1.00 137.83 ? 459 LEU B N   1 
ATOM 15690 C CA  . LEU D 2 459 ? 210.632 227.117 180.119 1.00 137.83 ? 459 LEU B CA  1 
ATOM 15691 C C   . LEU D 2 459 ? 212.013 226.475 180.160 1.00 137.83 ? 459 LEU B C   1 
ATOM 15692 O O   . LEU D 2 459 ? 212.720 226.593 181.167 1.00 137.83 ? 459 LEU B O   1 
ATOM 15693 C CB  . LEU D 2 459 ? 209.573 226.145 180.640 1.00 138.14 ? 459 LEU B CB  1 
ATOM 15694 C CG  . LEU D 2 459 ? 209.806 225.530 182.022 1.00 138.14 ? 459 LEU B CG  1 
ATOM 15695 C CD1 . LEU D 2 459 ? 209.845 226.610 183.089 1.00 138.14 ? 459 LEU B CD1 1 
ATOM 15696 C CD2 . LEU D 2 459 ? 208.732 224.500 182.337 1.00 138.14 ? 459 LEU B CD2 1 
ATOM 15697 N N   . ARG D 2 460 ? 212.415 225.802 179.080 1.00 136.85 ? 460 ARG B N   1 
ATOM 15698 C CA  . ARG D 2 460 ? 213.717 225.145 179.063 1.00 136.85 ? 460 ARG B CA  1 
ATOM 15699 C C   . ARG D 2 460 ? 214.848 226.155 178.913 1.00 136.85 ? 460 ARG B C   1 
ATOM 15700 O O   . ARG D 2 460 ? 215.895 226.024 179.559 1.00 136.85 ? 460 ARG B O   1 
ATOM 15701 C CB  . ARG D 2 460 ? 213.766 224.112 177.937 1.00 138.60 ? 460 ARG B CB  1 
ATOM 15702 C CG  . ARG D 2 460 ? 215.040 223.288 177.908 1.00 138.60 ? 460 ARG B CG  1 
ATOM 15703 C CD  . ARG D 2 460 ? 214.987 222.222 176.827 1.00 138.60 ? 460 ARG B CD  1 
ATOM 15704 N NE  . ARG D 2 460 ? 216.212 221.429 176.785 1.00 138.60 ? 460 ARG B NE  1 
ATOM 15705 C CZ  . ARG D 2 460 ? 216.450 220.382 177.568 1.00 138.60 ? 460 ARG B CZ  1 
ATOM 15706 N NH1 . ARG D 2 460 ? 215.544 219.995 178.456 1.00 138.60 ? 460 ARG B NH1 1 
ATOM 15707 N NH2 . ARG D 2 460 ? 217.593 219.719 177.461 1.00 138.60 ? 460 ARG B NH2 1 
ATOM 15708 N N   . SER D 2 461 ? 214.657 227.170 178.067 1.00 139.52 ? 461 SER B N   1 
ATOM 15709 C CA  . SER D 2 461 ? 215.702 228.163 177.847 1.00 139.52 ? 461 SER B CA  1 
ATOM 15710 C C   . SER D 2 461 ? 215.863 229.112 179.027 1.00 139.52 ? 461 SER B C   1 
ATOM 15711 O O   . SER D 2 461 ? 216.925 229.728 179.169 1.00 139.52 ? 461 SER B O   1 
ATOM 15712 C CB  . SER D 2 461 ? 215.407 228.962 176.576 1.00 136.13 ? 461 SER B CB  1 
ATOM 15713 O OG  . SER D 2 461 ? 215.450 228.131 175.430 1.00 136.13 ? 461 SER B OG  1 
ATOM 15714 N N   . SER D 2 462 ? 214.841 229.245 179.874 1.00 142.17 ? 462 SER B N   1 
ATOM 15715 C CA  . SER D 2 462 ? 214.933 230.148 181.016 1.00 142.17 ? 462 SER B CA  1 
ATOM 15716 C C   . SER D 2 462 ? 215.761 229.559 182.150 1.00 142.17 ? 462 SER B C   1 
ATOM 15717 O O   . SER D 2 462 ? 216.368 230.311 182.922 1.00 142.17 ? 462 SER B O   1 
ATOM 15718 C CB  . SER D 2 462 ? 213.533 230.501 181.520 1.00 142.59 ? 462 SER B CB  1 
ATOM 15719 O OG  . SER D 2 462 ? 212.859 229.351 182.001 1.00 142.59 ? 462 SER B OG  1 
ATOM 15720 N N   . ILE D 2 463 ? 215.800 228.232 182.269 1.00 141.94 ? 463 ILE B N   1 
ATOM 15721 C CA  . ILE D 2 463 ? 216.561 227.605 183.344 1.00 141.94 ? 463 ILE B CA  1 
ATOM 15722 C C   . ILE D 2 463 ? 218.051 227.611 183.027 1.00 141.94 ? 463 ILE B C   1 
ATOM 15723 O O   . ILE D 2 463 ? 218.886 227.811 183.916 1.00 141.94 ? 463 ILE B O   1 
ATOM 15724 C CB  . ILE D 2 463 ? 216.034 226.181 183.602 1.00 139.95 ? 463 ILE B CB  1 
ATOM 15725 C CG1 . ILE D 2 463 ? 214.597 226.237 184.120 1.00 139.95 ? 463 ILE B CG1 1 
ATOM 15726 C CG2 . ILE D 2 463 ? 216.925 225.445 184.591 1.00 139.95 ? 463 ILE B CG2 1 
ATOM 15727 C CD1 . ILE D 2 463 ? 213.923 224.889 184.192 1.00 139.95 ? 463 ILE B CD1 1 
ATOM 15728 N N   . TYR D 2 464 ? 218.410 227.410 181.757 1.00 143.17 ? 464 TYR B N   1 
ATOM 15729 C CA  . TYR D 2 464 ? 219.814 227.406 181.364 1.00 143.17 ? 464 TYR B CA  1 
ATOM 15730 C C   . TYR D 2 464 ? 220.448 228.789 181.412 1.00 143.17 ? 464 TYR B C   1 
ATOM 15731 O O   . TYR D 2 464 ? 221.667 228.897 181.239 1.00 143.17 ? 464 TYR B O   1 
ATOM 15732 C CB  . TYR D 2 464 ? 219.966 226.816 179.961 1.00 140.62 ? 464 TYR B CB  1 
ATOM 15733 C CG  . TYR D 2 464 ? 219.579 225.358 179.867 1.00 140.62 ? 464 TYR B CG  1 
ATOM 15734 C CD1 . TYR D 2 464 ? 219.910 224.467 180.878 1.00 140.62 ? 464 TYR B CD1 1 
ATOM 15735 C CD2 . TYR D 2 464 ? 218.886 224.872 178.766 1.00 140.62 ? 464 TYR B CD2 1 
ATOM 15736 C CE1 . TYR D 2 464 ? 219.560 223.133 180.798 1.00 140.62 ? 464 TYR B CE1 1 
ATOM 15737 C CE2 . TYR D 2 464 ? 218.532 223.539 178.677 1.00 140.62 ? 464 TYR B CE2 1 
ATOM 15738 C CZ  . TYR D 2 464 ? 218.871 222.675 179.696 1.00 140.62 ? 464 TYR B CZ  1 
ATOM 15739 O OH  . TYR D 2 464 ? 218.522 221.347 179.614 1.00 140.62 ? 464 TYR B OH  1 
ATOM 15740 N N   . ASN D 2 465 ? 219.662 229.840 181.637 1.00 145.53 ? 465 ASN B N   1 
ATOM 15741 C CA  . ASN D 2 465 ? 220.186 231.192 181.763 1.00 145.53 ? 465 ASN B CA  1 
ATOM 15742 C C   . ASN D 2 465 ? 220.552 231.552 183.197 1.00 145.53 ? 465 ASN B C   1 
ATOM 15743 O O   . ASN D 2 465 ? 220.974 232.686 183.447 1.00 145.53 ? 465 ASN B O   1 
ATOM 15744 C CB  . ASN D 2 465 ? 219.172 232.204 181.220 1.00 146.15 ? 465 ASN B CB  1 
ATOM 15745 C CG  . ASN D 2 465 ? 219.019 232.124 179.714 1.00 146.15 ? 465 ASN B CG  1 
ATOM 15746 O OD1 . ASN D 2 465 ? 219.915 231.657 179.011 1.00 146.15 ? 465 ASN B OD1 1 
ATOM 15747 N ND2 . ASN D 2 465 ? 217.878 232.581 179.211 1.00 146.15 ? 465 ASN B ND2 1 
ATOM 15748 N N   . GLY D 2 466 ? 220.402 230.623 184.137 1.00 146.62 ? 466 GLY B N   1 
ATOM 15749 C CA  . GLY D 2 466 ? 220.748 230.864 185.520 1.00 146.62 ? 466 GLY B CA  1 
ATOM 15750 C C   . GLY D 2 466 ? 219.588 231.120 186.456 1.00 146.62 ? 466 GLY B C   1 
ATOM 15751 O O   . GLY D 2 466 ? 219.824 231.456 187.622 1.00 146.62 ? 466 GLY B O   1 
ATOM 15752 N N   . ILE D 2 467 ? 218.351 230.974 185.992 1.00 144.90 ? 467 ILE B N   1 
ATOM 15753 C CA  . ILE D 2 467 ? 217.165 231.191 186.813 1.00 144.90 ? 467 ILE B CA  1 
ATOM 15754 C C   . ILE D 2 467 ? 216.520 229.834 187.059 1.00 144.90 ? 467 ILE B C   1 
ATOM 15755 O O   . ILE D 2 467 ? 215.962 229.225 186.138 1.00 144.90 ? 467 ILE B O   1 
ATOM 15756 C CB  . ILE D 2 467 ? 216.181 232.164 186.151 1.00 142.16 ? 467 ILE B CB  1 
ATOM 15757 C CG1 . ILE D 2 467 ? 216.807 233.555 186.031 1.00 142.16 ? 467 ILE B CG1 1 
ATOM 15758 C CG2 . ILE D 2 467 ? 214.883 232.230 186.943 1.00 142.16 ? 467 ILE B CG2 1 
ATOM 15759 C CD1 . ILE D 2 467 ? 215.999 234.516 185.186 1.00 142.16 ? 467 ILE B CD1 1 
ATOM 15760 N N   . SER D 2 468 ? 216.592 229.358 188.301 1.00 142.09 ? 468 SER B N   1 
ATOM 15761 C CA  . SER D 2 468 ? 215.998 228.083 188.677 1.00 142.09 ? 468 SER B CA  1 
ATOM 15762 C C   . SER D 2 468 ? 214.574 228.216 189.200 1.00 142.09 ? 468 SER B C   1 
ATOM 15763 O O   . SER D 2 468 ? 213.915 227.195 189.421 1.00 142.09 ? 468 SER B O   1 
ATOM 15764 C CB  . SER D 2 468 ? 216.863 227.389 189.735 1.00 144.37 ? 468 SER B CB  1 
ATOM 15765 O OG  . SER D 2 468 ? 216.913 228.148 190.930 1.00 144.37 ? 468 SER B OG  1 
ATOM 15766 N N   . THR D 2 469 ? 214.085 229.438 189.401 1.00 139.84 ? 469 THR B N   1 
ATOM 15767 C CA  . THR D 2 469 ? 212.752 229.665 189.942 1.00 139.84 ? 469 THR B CA  1 
ATOM 15768 C C   . THR D 2 469 ? 211.683 229.791 188.864 1.00 139.84 ? 469 THR B C   1 
ATOM 15769 O O   . THR D 2 469 ? 210.515 230.018 189.197 1.00 139.84 ? 469 THR B O   1 
ATOM 15770 C CB  . THR D 2 469 ? 212.745 230.924 190.816 1.00 139.55 ? 469 THR B CB  1 
ATOM 15771 O OG1 . THR D 2 469 ? 213.150 232.054 190.034 1.00 139.55 ? 469 THR B OG1 1 
ATOM 15772 C CG2 . THR D 2 469 ? 213.695 230.761 191.993 1.00 139.55 ? 469 THR B CG2 1 
ATOM 15773 N N   . SER D 2 470 ? 212.047 229.653 187.593 1.00 139.00 ? 470 SER B N   1 
ATOM 15774 C CA  . SER D 2 470 ? 211.068 229.750 186.521 1.00 139.00 ? 470 SER B CA  1 
ATOM 15775 C C   . SER D 2 470 ? 210.159 228.526 186.511 1.00 139.00 ? 470 SER B C   1 
ATOM 15776 O O   . SER D 2 470 ? 210.562 227.420 186.883 1.00 139.00 ? 470 SER B O   1 
ATOM 15777 C CB  . SER D 2 470 ? 211.768 229.894 185.170 1.00 139.96 ? 470 SER B CB  1 
ATOM 15778 O OG  . SER D 2 470 ? 212.540 228.745 184.870 1.00 139.96 ? 470 SER B OG  1 
ATOM 15779 N N   . GLY D 2 471 ? 208.918 228.735 186.077 1.00 137.82 ? 471 GLY B N   1 
ATOM 15780 C CA  . GLY D 2 471 ? 207.938 227.671 186.034 1.00 137.82 ? 471 GLY B CA  1 
ATOM 15781 C C   . GLY D 2 471 ? 206.900 227.936 184.965 1.00 137.82 ? 471 GLY B C   1 
ATOM 15782 O O   . GLY D 2 471 ? 206.955 228.937 184.249 1.00 137.82 ? 471 GLY B O   1 
ATOM 15783 N N   . LEU D 2 472 ? 205.944 227.018 184.865 1.00 137.39 ? 472 LEU B N   1 
ATOM 15784 C CA  . LEU D 2 472 ? 204.881 227.093 183.873 1.00 137.39 ? 472 LEU B CA  1 
ATOM 15785 C C   . LEU D 2 472 ? 203.598 227.585 184.528 1.00 137.39 ? 472 LEU B C   1 
ATOM 15786 O O   . LEU D 2 472 ? 203.217 227.103 185.600 1.00 137.39 ? 472 LEU B O   1 
ATOM 15787 C CB  . LEU D 2 472 ? 204.651 225.729 183.219 1.00 138.37 ? 472 LEU B CB  1 
ATOM 15788 C CG  . LEU D 2 472 ? 203.513 225.646 182.199 1.00 138.37 ? 472 LEU B CG  1 
ATOM 15789 C CD1 . LEU D 2 472 ? 203.787 226.557 181.013 1.00 138.37 ? 472 LEU B CD1 1 
ATOM 15790 C CD2 . LEU D 2 472 ? 203.304 224.211 181.742 1.00 138.37 ? 472 LEU B CD2 1 
ATOM 15791 N N   . ASP D 2 473 ? 202.938 228.544 183.883 1.00 136.18 ? 473 ASP B N   1 
ATOM 15792 C CA  . ASP D 2 473 ? 201.679 229.106 184.361 1.00 136.18 ? 473 ASP B CA  1 
ATOM 15793 C C   . ASP D 2 473 ? 200.586 228.713 183.374 1.00 136.18 ? 473 ASP B C   1 
ATOM 15794 O O   . ASP D 2 473 ? 200.575 229.184 182.231 1.00 136.18 ? 473 ASP B O   1 
ATOM 15795 C CB  . ASP D 2 473 ? 201.778 230.623 184.504 1.00 135.93 ? 473 ASP B CB  1 
ATOM 15796 C CG  . ASP D 2 473 ? 200.540 231.236 185.137 1.00 135.93 ? 473 ASP B CG  1 
ATOM 15797 O OD1 . ASP D 2 473 ? 199.635 230.480 185.547 1.00 135.93 ? 473 ASP B OD1 1 
ATOM 15798 O OD2 . ASP D 2 473 ? 200.474 232.480 185.223 1.00 135.93 ? 473 ASP B OD2 1 
ATOM 15799 N N   . LEU D 2 474 ? 199.670 227.849 183.815 1.00 133.81 ? 474 LEU B N   1 
ATOM 15800 C CA  . LEU D 2 474 ? 198.593 227.388 182.950 1.00 133.81 ? 474 LEU B CA  1 
ATOM 15801 C C   . LEU D 2 474 ? 197.443 228.382 182.856 1.00 133.81 ? 474 LEU B C   1 
ATOM 15802 O O   . LEU D 2 474 ? 196.646 228.298 181.915 1.00 133.81 ? 474 LEU B O   1 
ATOM 15803 C CB  . LEU D 2 474 ? 198.065 226.039 183.441 1.00 134.91 ? 474 LEU B CB  1 
ATOM 15804 C CG  . LEU D 2 474 ? 199.056 224.875 183.389 1.00 134.91 ? 474 LEU B CG  1 
ATOM 15805 C CD1 . LEU D 2 474 ? 198.451 223.626 184.010 1.00 134.91 ? 474 LEU B CD1 1 
ATOM 15806 C CD2 . LEU D 2 474 ? 199.498 224.608 181.958 1.00 134.91 ? 474 LEU B CD2 1 
ATOM 15807 N N   . ASN D 2 475 ? 197.332 229.313 183.805 1.00 132.77 ? 475 ASN B N   1 
ATOM 15808 C CA  . ASN D 2 475 ? 196.246 230.286 183.759 1.00 132.77 ? 475 ASN B CA  1 
ATOM 15809 C C   . ASN D 2 475 ? 196.472 231.310 182.653 1.00 132.77 ? 475 ASN B C   1 
ATOM 15810 O O   . ASN D 2 475 ? 195.588 231.548 181.823 1.00 132.77 ? 475 ASN B O   1 
ATOM 15811 C CB  . ASN D 2 475 ? 196.103 230.976 185.116 1.00 131.06 ? 475 ASN B CB  1 
ATOM 15812 C CG  . ASN D 2 475 ? 195.578 230.045 186.190 1.00 131.06 ? 475 ASN B CG  1 
ATOM 15813 O OD1 . ASN D 2 475 ? 194.923 229.046 185.896 1.00 131.06 ? 475 ASN B OD1 1 
ATOM 15814 N ND2 . ASN D 2 475 ? 195.865 230.370 187.446 1.00 131.06 ? 475 ASN B ND2 1 
ATOM 15815 N N   . ASN D 2 476 ? 197.653 231.926 182.627 1.00 134.20 ? 476 ASN B N   1 
ATOM 15816 C CA  . ASN D 2 476 ? 197.982 232.919 181.614 1.00 134.20 ? 476 ASN B CA  1 
ATOM 15817 C C   . ASN D 2 476 ? 198.665 232.325 180.390 1.00 134.20 ? 476 ASN B C   1 
ATOM 15818 O O   . ASN D 2 476 ? 198.847 233.037 179.396 1.00 134.20 ? 476 ASN B O   1 
ATOM 15819 C CB  . ASN D 2 476 ? 198.875 234.010 182.215 1.00 135.98 ? 476 ASN B CB  1 
ATOM 15820 C CG  . ASN D 2 476 ? 198.136 234.887 183.207 1.00 135.98 ? 476 ASN B CG  1 
ATOM 15821 O OD1 . ASN D 2 476 ? 197.366 235.767 182.821 1.00 135.98 ? 476 ASN B OD1 1 
ATOM 15822 N ND2 . ASN D 2 476 ? 198.367 234.651 184.493 1.00 135.98 ? 476 ASN B ND2 1 
ATOM 15823 N N   . GLY D 2 477 ? 199.041 231.051 180.432 1.00 133.34 ? 477 GLY B N   1 
ATOM 15824 C CA  . GLY D 2 477 ? 199.705 230.425 179.302 1.00 133.34 ? 477 GLY B CA  1 
ATOM 15825 C C   . GLY D 2 477 ? 201.073 230.993 178.991 1.00 133.34 ? 477 GLY B C   1 
ATOM 15826 O O   . GLY D 2 477 ? 201.415 231.165 177.814 1.00 133.34 ? 477 GLY B O   1 
ATOM 15827 N N   . THR D 2 478 ? 201.866 231.288 180.016 1.00 134.41 ? 478 THR B N   1 
ATOM 15828 C CA  . THR D 2 478 ? 203.194 231.857 179.829 1.00 134.41 ? 478 THR B CA  1 
ATOM 15829 C C   . THR D 2 478 ? 204.085 231.392 180.976 1.00 134.41 ? 478 THR B C   1 
ATOM 15830 O O   . THR D 2 478 ? 203.678 230.580 181.812 1.00 134.41 ? 478 THR B O   1 
ATOM 15831 C CB  . THR D 2 478 ? 203.122 233.387 179.738 1.00 136.48 ? 478 THR B CB  1 
ATOM 15832 O OG1 . THR D 2 478 ? 204.409 233.910 179.385 1.00 136.48 ? 478 THR B OG1 1 
ATOM 15833 C CG2 . THR D 2 478 ? 202.683 233.982 181.070 1.00 136.48 ? 478 THR B CG2 1 
ATOM 15834 N N   . ILE D 2 479 ? 205.308 231.910 181.013 1.00 134.67 ? 479 ILE B N   1 
ATOM 15835 C CA  . ILE D 2 479 ? 206.275 231.562 182.047 1.00 134.67 ? 479 ILE B CA  1 
ATOM 15836 C C   . ILE D 2 479 ? 206.130 232.538 183.205 1.00 134.67 ? 479 ILE B C   1 
ATOM 15837 O O   . ILE D 2 479 ? 206.196 233.759 183.014 1.00 134.67 ? 479 ILE B O   1 
ATOM 15838 C CB  . ILE D 2 479 ? 207.707 231.576 181.489 1.00 135.98 ? 479 ILE B CB  1 
ATOM 15839 C CG1 . ILE D 2 479 ? 207.824 230.619 180.301 1.00 135.98 ? 479 ILE B CG1 1 
ATOM 15840 C CG2 . ILE D 2 479 ? 208.707 231.210 182.575 1.00 135.98 ? 479 ILE B CG2 1 
ATOM 15841 C CD1 . ILE D 2 479 ? 207.475 229.187 180.635 1.00 135.98 ? 479 ILE B CD1 1 
ATOM 15842 N N   . ALA D 2 480 ? 205.932 232.003 184.407 1.00 135.55 ? 480 ALA B N   1 
ATOM 15843 C CA  . ALA D 2 480 ? 205.766 232.807 185.608 1.00 135.55 ? 480 ALA B CA  1 
ATOM 15844 C C   . ALA D 2 480 ? 206.613 232.226 186.732 1.00 135.55 ? 480 ALA B C   1 
ATOM 15845 O O   . ALA D 2 480 ? 207.104 231.096 186.654 1.00 135.55 ? 480 ALA B O   1 
ATOM 15846 C CB  . ALA D 2 480 ? 204.293 232.885 186.032 1.00 135.34 ? 480 ALA B CB  1 
ATOM 15847 N N   . ASP D 2 481 ? 206.779 233.017 187.788 1.00 135.95 ? 481 ASP B N   1 
ATOM 15848 C CA  . ASP D 2 481 ? 207.572 232.602 188.936 1.00 135.95 ? 481 ASP B CA  1 
ATOM 15849 C C   . ASP D 2 481 ? 206.734 231.734 189.866 1.00 135.95 ? 481 ASP B C   1 
ATOM 15850 O O   . ASP D 2 481 ? 205.605 232.092 190.217 1.00 135.95 ? 481 ASP B O   1 
ATOM 15851 C CB  . ASP D 2 481 ? 208.103 233.826 189.683 1.00 135.48 ? 481 ASP B CB  1 
ATOM 15852 C CG  . ASP D 2 481 ? 208.953 233.454 190.880 1.00 135.48 ? 481 ASP B CG  1 
ATOM 15853 O OD1 . ASP D 2 481 ? 210.046 232.884 190.682 1.00 135.48 ? 481 ASP B OD1 1 
ATOM 15854 O OD2 . ASP D 2 481 ? 208.530 233.738 192.020 1.00 135.48 ? 481 ASP B OD2 1 
ATOM 15855 N N   . MET D 2 482 ? 207.290 230.588 190.265 1.00 134.91 ? 482 MET B N   1 
ATOM 15856 C CA  . MET D 2 482 ? 206.575 229.662 191.134 1.00 134.91 ? 482 MET B CA  1 
ATOM 15857 C C   . MET D 2 482 ? 206.571 230.099 192.592 1.00 134.91 ? 482 MET B C   1 
ATOM 15858 O O   . MET D 2 482 ? 205.667 229.708 193.338 1.00 134.91 ? 482 MET B O   1 
ATOM 15859 C CB  . MET D 2 482 ? 207.178 228.260 191.019 1.00 136.30 ? 482 MET B CB  1 
ATOM 15860 C CG  . MET D 2 482 ? 207.033 227.622 189.644 1.00 136.30 ? 482 MET B CG  1 
ATOM 15861 S SD  . MET D 2 482 ? 205.316 227.329 189.169 1.00 136.30 ? 482 MET B SD  1 
ATOM 15862 C CE  . MET D 2 482 ? 205.028 228.681 188.029 1.00 136.30 ? 482 MET B CE  1 
ATOM 15863 N N   . ARG D 2 483 ? 207.557 230.893 193.017 1.00 135.44 ? 483 ARG B N   1 
ATOM 15864 C CA  . ARG D 2 483 ? 207.581 231.361 194.399 1.00 135.44 ? 483 ARG B CA  1 
ATOM 15865 C C   . ARG D 2 483 ? 206.442 232.335 194.673 1.00 135.44 ? 483 ARG B C   1 
ATOM 15866 O O   . ARG D 2 483 ? 205.877 232.346 195.773 1.00 135.44 ? 483 ARG B O   1 
ATOM 15867 C CB  . ARG D 2 483 ? 208.929 232.012 194.711 1.00 133.44 ? 483 ARG B CB  1 
ATOM 15868 C CG  . ARG D 2 483 ? 210.119 231.070 194.623 1.00 133.44 ? 483 ARG B CG  1 
ATOM 15869 C CD  . ARG D 2 483 ? 210.066 230.005 195.707 1.00 133.44 ? 483 ARG B CD  1 
ATOM 15870 N NE  . ARG D 2 483 ? 211.223 229.116 195.653 1.00 133.44 ? 483 ARG B NE  1 
ATOM 15871 C CZ  . ARG D 2 483 ? 211.339 227.997 196.361 1.00 133.44 ? 483 ARG B CZ  1 
ATOM 15872 N NH1 . ARG D 2 483 ? 210.368 227.626 197.184 1.00 133.44 ? 483 ARG B NH1 1 
ATOM 15873 N NH2 . ARG D 2 483 ? 212.428 227.249 196.247 1.00 133.44 ? 483 ARG B NH2 1 
ATOM 15874 N N   . GLN D 2 484 ? 206.089 233.160 193.685 1.00 136.76 ? 484 GLN B N   1 
ATOM 15875 C CA  . GLN D 2 484 ? 205.009 234.123 193.871 1.00 136.76 ? 484 GLN B CA  1 
ATOM 15876 C C   . GLN D 2 484 ? 203.641 233.463 193.747 1.00 136.76 ? 484 GLN B C   1 
ATOM 15877 O O   . GLN D 2 484 ? 202.718 233.797 194.499 1.00 136.76 ? 484 GLN B O   1 
ATOM 15878 C CB  . GLN D 2 484 ? 205.144 235.264 192.863 1.00 136.90 ? 484 GLN B CB  1 
ATOM 15879 C CG  . GLN D 2 484 ? 206.379 236.127 193.065 1.00 136.90 ? 484 GLN B CG  1 
ATOM 15880 C CD  . GLN D 2 484 ? 206.510 237.212 192.015 1.00 136.90 ? 484 GLN B CD  1 
ATOM 15881 O OE1 . GLN D 2 484 ? 205.975 237.094 190.913 1.00 136.90 ? 484 GLN B OE1 1 
ATOM 15882 N NE2 . GLN D 2 484 ? 207.225 238.279 192.353 1.00 136.90 ? 484 GLN B NE2 1 
ATOM 15883 N N   . LEU D 2 485 ? 203.489 232.528 192.806 1.00 134.84 ? 485 LEU B N   1 
ATOM 15884 C CA  . LEU D 2 485 ? 202.206 231.860 192.621 1.00 134.84 ? 485 LEU B CA  1 
ATOM 15885 C C   . LEU D 2 485 ? 201.899 230.871 193.737 1.00 134.84 ? 485 LEU B C   1 
ATOM 15886 O O   . LEU D 2 485 ? 200.733 230.507 193.921 1.00 134.84 ? 485 LEU B O   1 
ATOM 15887 C CB  . LEU D 2 485 ? 202.175 231.144 191.270 1.00 134.62 ? 485 LEU B CB  1 
ATOM 15888 C CG  . LEU D 2 485 ? 202.257 232.035 190.029 1.00 134.62 ? 485 LEU B CG  1 
ATOM 15889 C CD1 . LEU D 2 485 ? 202.336 231.191 188.767 1.00 134.62 ? 485 LEU B CD1 1 
ATOM 15890 C CD2 . LEU D 2 485 ? 201.072 232.987 189.970 1.00 134.62 ? 485 LEU B CD2 1 
ATOM 15891 N N   . GLY D 2 486 ? 202.909 230.432 194.480 1.00 133.77 ? 486 GLY B N   1 
ATOM 15892 C CA  . GLY D 2 486 ? 202.684 229.505 195.573 1.00 133.77 ? 486 GLY B CA  1 
ATOM 15893 C C   . GLY D 2 486 ? 202.419 228.079 195.145 1.00 133.77 ? 486 GLY B C   1 
ATOM 15894 O O   . GLY D 2 486 ? 201.555 227.411 195.727 1.00 133.77 ? 486 GLY B O   1 
ATOM 15895 N N   . ILE D 2 487 ? 203.139 227.589 194.141 1.00 133.91 ? 487 ILE B N   1 
ATOM 15896 C CA  . ILE D 2 487 ? 203.006 226.218 193.664 1.00 133.91 ? 487 ILE B CA  1 
ATOM 15897 C C   . ILE D 2 487 ? 204.221 225.446 194.160 1.00 133.91 ? 487 ILE B C   1 
ATOM 15898 O O   . ILE D 2 487 ? 205.346 225.675 193.698 1.00 133.91 ? 487 ILE B O   1 
ATOM 15899 C CB  . ILE D 2 487 ? 202.889 226.151 192.135 1.00 132.61 ? 487 ILE B CB  1 
ATOM 15900 C CG1 . ILE D 2 487 ? 201.603 226.835 191.669 1.00 132.61 ? 487 ILE B CG1 1 
ATOM 15901 C CG2 . ILE D 2 487 ? 202.924 224.706 191.662 1.00 132.61 ? 487 ILE B CG2 1 
ATOM 15902 C CD1 . ILE D 2 487 ? 201.519 227.017 190.169 1.00 132.61 ? 487 ILE B CD1 1 
ATOM 15903 N N   . VAL D 2 488 ? 203.998 224.530 195.102 1.00 136.04 ? 488 VAL B N   1 
ATOM 15904 C CA  . VAL D 2 488 ? 205.078 223.752 195.696 1.00 136.04 ? 488 VAL B CA  1 
ATOM 15905 C C   . VAL D 2 488 ? 204.513 222.410 196.140 1.00 136.04 ? 488 VAL B C   1 
ATOM 15906 O O   . VAL D 2 488 ? 203.341 222.301 196.511 1.00 136.04 ? 488 VAL B O   1 
ATOM 15907 C CB  . VAL D 2 488 ? 205.739 224.514 196.872 1.00 136.29 ? 488 VAL B CB  1 
ATOM 15908 C CG1 . VAL D 2 488 ? 204.747 224.719 198.010 1.00 136.29 ? 488 VAL B CG1 1 
ATOM 15909 C CG2 . VAL D 2 488 ? 206.994 223.799 197.354 1.00 136.29 ? 488 VAL B CG2 1 
ATOM 15910 N N   . GLU D 2 489 ? 205.355 221.380 196.089 1.00 136.01 ? 489 GLU B N   1 
ATOM 15911 C CA  . GLU D 2 489 ? 204.988 220.038 196.513 1.00 136.01 ? 489 GLU B CA  1 
ATOM 15912 C C   . GLU D 2 489 ? 206.061 219.493 197.445 1.00 136.01 ? 489 GLU B C   1 
ATOM 15913 O O   . GLU D 2 489 ? 207.164 220.037 197.548 1.00 136.01 ? 489 GLU B O   1 
ATOM 15914 C CB  . GLU D 2 489 ? 204.795 219.101 195.312 1.00 138.12 ? 489 GLU B CB  1 
ATOM 15915 C CG  . GLU D 2 489 ? 203.616 219.462 194.423 1.00 138.12 ? 489 GLU B CG  1 
ATOM 15916 C CD  . GLU D 2 489 ? 203.488 218.543 193.224 1.00 138.12 ? 489 GLU B CD  1 
ATOM 15917 O OE1 . GLU D 2 489 ? 204.412 217.737 192.989 1.00 138.12 ? 489 GLU B OE1 1 
ATOM 15918 O OE2 . GLU D 2 489 ? 202.463 218.627 192.514 1.00 138.12 ? 489 GLU B OE2 1 
ATOM 15919 N N   . SER D 2 490 ? 205.724 218.405 198.131 1.00 135.18 ? 490 SER B N   1 
ATOM 15920 C CA  . SER D 2 490 ? 206.650 217.801 199.078 1.00 135.18 ? 490 SER B CA  1 
ATOM 15921 C C   . SER D 2 490 ? 207.807 217.125 198.349 1.00 135.18 ? 490 SER B C   1 
ATOM 15922 O O   . SER D 2 490 ? 207.674 216.664 197.213 1.00 135.18 ? 490 SER B O   1 
ATOM 15923 C CB  . SER D 2 490 ? 205.924 216.786 199.961 1.00 135.54 ? 490 SER B CB  1 
ATOM 15924 O OG  . SER D 2 490 ? 205.418 215.709 199.191 1.00 135.54 ? 490 SER B OG  1 
ATOM 15925 N N   . TYR D 2 491 ? 208.958 217.072 199.024 1.00 133.95 ? 491 TYR B N   1 
ATOM 15926 C CA  . TYR D 2 491 ? 210.131 216.435 198.436 1.00 133.95 ? 491 TYR B CA  1 
ATOM 15927 C C   . TYR D 2 491 ? 209.968 214.924 198.357 1.00 133.95 ? 491 TYR B C   1 
ATOM 15928 O O   . TYR D 2 491 ? 210.516 214.289 197.449 1.00 133.95 ? 491 TYR B O   1 
ATOM 15929 C CB  . TYR D 2 491 ? 211.381 216.794 199.240 1.00 132.30 ? 491 TYR B CB  1 
ATOM 15930 C CG  . TYR D 2 491 ? 212.651 216.140 198.744 1.00 132.30 ? 491 TYR B CG  1 
ATOM 15931 C CD1 . TYR D 2 491 ? 213.321 216.634 197.634 1.00 132.30 ? 491 TYR B CD1 1 
ATOM 15932 C CD2 . TYR D 2 491 ? 213.182 215.030 199.387 1.00 132.30 ? 491 TYR B CD2 1 
ATOM 15933 C CE1 . TYR D 2 491 ? 214.482 216.042 197.178 1.00 132.30 ? 491 TYR B CE1 1 
ATOM 15934 C CE2 . TYR D 2 491 ? 214.343 214.430 198.937 1.00 132.30 ? 491 TYR B CE2 1 
ATOM 15935 C CZ  . TYR D 2 491 ? 214.989 214.941 197.832 1.00 132.30 ? 491 TYR B CZ  1 
ATOM 15936 O OH  . TYR D 2 491 ? 216.145 214.349 197.379 1.00 132.30 ? 491 TYR B OH  1 
ATOM 15937 N N   . LYS D 2 492 ? 209.227 214.331 199.297 1.00 134.18 ? 492 LYS B N   1 
ATOM 15938 C CA  . LYS D 2 492 ? 208.982 212.894 199.249 1.00 134.18 ? 492 LYS B CA  1 
ATOM 15939 C C   . LYS D 2 492 ? 208.157 212.512 198.027 1.00 134.18 ? 492 LYS B C   1 
ATOM 15940 O O   . LYS D 2 492 ? 208.349 211.429 197.462 1.00 134.18 ? 492 LYS B O   1 
ATOM 15941 C CB  . LYS D 2 492 ? 208.285 212.438 200.531 1.00 133.96 ? 492 LYS B CB  1 
ATOM 15942 C CG  . LYS D 2 492 ? 208.048 210.938 200.617 1.00 133.96 ? 492 LYS B CG  1 
ATOM 15943 C CD  . LYS D 2 492 ? 207.390 210.558 201.933 1.00 133.96 ? 492 LYS B CD  1 
ATOM 15944 C CE  . LYS D 2 492 ? 207.136 209.061 202.009 1.00 133.96 ? 492 LYS B CE  1 
ATOM 15945 N NZ  . LYS D 2 492 ? 206.493 208.672 203.294 1.00 133.96 ? 492 LYS B NZ  1 
ATOM 15946 N N   . LEU D 2 493 ? 207.241 213.385 197.604 1.00 134.40 ? 493 LEU B N   1 
ATOM 15947 C CA  . LEU D 2 493 ? 206.459 213.112 196.403 1.00 134.40 ? 493 LEU B CA  1 
ATOM 15948 C C   . LEU D 2 493 ? 207.327 213.176 195.152 1.00 134.40 ? 493 LEU B C   1 
ATOM 15949 O O   . LEU D 2 493 ? 207.115 212.412 194.203 1.00 134.40 ? 493 LEU B O   1 
ATOM 15950 C CB  . LEU D 2 493 ? 205.295 214.099 196.302 1.00 135.84 ? 493 LEU B CB  1 
ATOM 15951 C CG  . LEU D 2 493 ? 204.412 214.003 195.056 1.00 135.84 ? 493 LEU B CG  1 
ATOM 15952 C CD1 . LEU D 2 493 ? 203.727 212.649 194.988 1.00 135.84 ? 493 LEU B CD1 1 
ATOM 15953 C CD2 . LEU D 2 493 ? 203.389 215.127 195.035 1.00 135.84 ? 493 LEU B CD2 1 
ATOM 15954 N N   . LYS D 2 494 ? 208.313 214.076 195.135 1.00 135.90 ? 494 LYS B N   1 
ATOM 15955 C CA  . LYS D 2 494 ? 209.185 214.195 193.971 1.00 135.90 ? 494 LYS B CA  1 
ATOM 15956 C C   . LYS D 2 494 ? 210.065 212.962 193.808 1.00 135.90 ? 494 LYS B C   1 
ATOM 15957 O O   . LYS D 2 494 ? 210.232 212.455 192.692 1.00 135.90 ? 494 LYS B O   1 
ATOM 15958 C CB  . LYS D 2 494 ? 210.044 215.454 194.087 1.00 137.89 ? 494 LYS B CB  1 
ATOM 15959 C CG  . LYS D 2 494 ? 209.248 216.743 194.206 1.00 137.89 ? 494 LYS B CG  1 
ATOM 15960 C CD  . LYS D 2 494 ? 208.379 216.972 192.980 1.00 137.89 ? 494 LYS B CD  1 
ATOM 15961 C CE  . LYS D 2 494 ? 207.642 218.298 193.068 1.00 137.89 ? 494 LYS B CE  1 
ATOM 15962 N NZ  . LYS D 2 494 ? 206.769 218.529 191.884 1.00 137.89 ? 494 LYS B NZ  1 
ATOM 15963 N N   . ARG D 2 495 ? 210.637 212.465 194.907 1.00 134.68 ? 495 ARG B N   1 
ATOM 15964 C CA  . ARG D 2 495 ? 211.477 211.275 194.828 1.00 134.68 ? 495 ARG B CA  1 
ATOM 15965 C C   . ARG D 2 495 ? 210.656 210.023 194.549 1.00 134.68 ? 495 ARG B C   1 
ATOM 15966 O O   . ARG D 2 495 ? 211.134 209.110 193.867 1.00 134.68 ? 495 ARG B O   1 
ATOM 15967 C CB  . ARG D 2 495 ? 212.276 211.110 196.122 1.00 135.64 ? 495 ARG B CB  1 
ATOM 15968 C CG  . ARG D 2 495 ? 213.245 209.937 196.113 1.00 135.64 ? 495 ARG B CG  1 
ATOM 15969 C CD  . ARG D 2 495 ? 213.970 209.801 197.443 1.00 135.64 ? 495 ARG B CD  1 
ATOM 15970 N NE  . ARG D 2 495 ? 214.852 210.934 197.707 1.00 135.64 ? 495 ARG B NE  1 
ATOM 15971 C CZ  . ARG D 2 495 ? 216.103 211.024 197.267 1.00 135.64 ? 495 ARG B CZ  1 
ATOM 15972 N NH1 . ARG D 2 495 ? 216.624 210.045 196.540 1.00 135.64 ? 495 ARG B NH1 1 
ATOM 15973 N NH2 . ARG D 2 495 ? 216.835 212.091 197.555 1.00 135.64 ? 495 ARG B NH2 1 
ATOM 15974 N N   . ALA D 2 496 ? 209.423 209.963 195.058 1.00 133.67 ? 496 ALA B N   1 
ATOM 15975 C CA  . ALA D 2 496 ? 208.602 208.771 194.870 1.00 133.67 ? 496 ALA B CA  1 
ATOM 15976 C C   . ALA D 2 496 ? 208.223 208.579 193.407 1.00 133.67 ? 496 ALA B C   1 
ATOM 15977 O O   . ALA D 2 496 ? 208.209 207.448 192.908 1.00 133.67 ? 496 ALA B O   1 
ATOM 15978 C CB  . ALA D 2 496 ? 207.350 208.851 195.742 1.00 133.23 ? 496 ALA B CB  1 
ATOM 15979 N N   . VAL D 2 497 ? 207.913 209.670 192.703 1.00 134.28 ? 497 VAL B N   1 
ATOM 15980 C CA  . VAL D 2 497 ? 207.526 209.557 191.300 1.00 134.28 ? 497 VAL B CA  1 
ATOM 15981 C C   . VAL D 2 497 ? 208.719 209.142 190.446 1.00 134.28 ? 497 VAL B C   1 
ATOM 15982 O O   . VAL D 2 497 ? 208.590 208.314 189.536 1.00 134.28 ? 497 VAL B O   1 
ATOM 15983 C CB  . VAL D 2 497 ? 206.907 210.879 190.809 1.00 136.03 ? 497 VAL B CB  1 
ATOM 15984 C CG1 . VAL D 2 497 ? 206.609 210.809 189.319 1.00 136.03 ? 497 VAL B CG1 1 
ATOM 15985 C CG2 . VAL D 2 497 ? 205.642 211.192 191.592 1.00 136.03 ? 497 VAL B CG2 1 
ATOM 15986 N N   . VAL D 2 498 ? 209.897 209.699 190.730 1.00 134.34 ? 498 VAL B N   1 
ATOM 15987 C CA  . VAL D 2 498 ? 211.079 209.377 189.936 1.00 134.34 ? 498 VAL B CA  1 
ATOM 15988 C C   . VAL D 2 498 ? 211.551 207.957 190.226 1.00 134.34 ? 498 VAL B C   1 
ATOM 15989 O O   . VAL D 2 498 ? 211.927 207.214 189.311 1.00 134.34 ? 498 VAL B O   1 
ATOM 15990 C CB  . VAL D 2 498 ? 212.190 210.410 190.193 1.00 134.32 ? 498 VAL B CB  1 
ATOM 15991 C CG1 . VAL D 2 498 ? 213.458 210.031 189.442 1.00 134.32 ? 498 VAL B CG1 1 
ATOM 15992 C CG2 . VAL D 2 498 ? 211.722 211.800 189.793 1.00 134.32 ? 498 VAL B CG2 1 
ATOM 15993 N N   . SER D 2 499 ? 211.535 207.554 191.499 1.00 135.73 ? 499 SER B N   1 
ATOM 15994 C CA  . SER D 2 499 ? 212.028 206.227 191.857 1.00 135.73 ? 499 SER B CA  1 
ATOM 15995 C C   . SER D 2 499 ? 211.081 205.133 191.380 1.00 135.73 ? 499 SER B C   1 
ATOM 15996 O O   . SER D 2 499 ? 211.528 204.091 190.887 1.00 135.73 ? 499 SER B O   1 
ATOM 15997 C CB  . SER D 2 499 ? 212.236 206.135 193.368 1.00 137.48 ? 499 SER B CB  1 
ATOM 15998 O OG  . SER D 2 499 ? 212.677 204.842 193.744 1.00 137.48 ? 499 SER B OG  1 
ATOM 15999 N N   . SER D 2 500 ? 209.770 205.347 191.518 1.00 136.52 ? 500 SER B N   1 
ATOM 16000 C CA  . SER D 2 500 ? 208.813 204.320 191.120 1.00 136.52 ? 500 SER B CA  1 
ATOM 16001 C C   . SER D 2 500 ? 208.785 204.143 189.607 1.00 136.52 ? 500 SER B C   1 
ATOM 16002 O O   . SER D 2 500 ? 208.658 203.018 189.111 1.00 136.52 ? 500 SER B O   1 
ATOM 16003 C CB  . SER D 2 500 ? 207.419 204.668 191.643 1.00 136.63 ? 500 SER B CB  1 
ATOM 16004 O OG  . SER D 2 500 ? 207.393 204.672 193.060 1.00 136.63 ? 500 SER B OG  1 
ATOM 16005 N N   . ALA D 2 501 ? 208.904 205.241 188.856 1.00 137.09 ? 501 ALA B N   1 
ATOM 16006 C CA  . ALA D 2 501 ? 208.876 205.142 187.401 1.00 137.09 ? 501 ALA B CA  1 
ATOM 16007 C C   . ALA D 2 501 ? 210.164 204.533 186.861 1.00 137.09 ? 501 ALA B C   1 
ATOM 16008 O O   . ALA D 2 501 ? 210.137 203.778 185.882 1.00 137.09 ? 501 ALA B O   1 
ATOM 16009 C CB  . ALA D 2 501 ? 208.632 206.518 186.784 1.00 136.64 ? 501 ALA B CB  1 
ATOM 16010 N N   . SER D 2 502 ? 211.301 204.849 187.485 1.00 138.04 ? 502 SER B N   1 
ATOM 16011 C CA  . SER D 2 502 ? 212.570 204.287 187.032 1.00 138.04 ? 502 SER B CA  1 
ATOM 16012 C C   . SER D 2 502 ? 212.638 202.790 187.301 1.00 138.04 ? 502 SER B C   1 
ATOM 16013 O O   . SER D 2 502 ? 213.194 202.033 186.496 1.00 138.04 ? 502 SER B O   1 
ATOM 16014 C CB  . SER D 2 502 ? 213.736 205.009 187.707 1.00 137.16 ? 502 SER B CB  1 
ATOM 16015 O OG  . SER D 2 502 ? 214.978 204.454 187.311 1.00 137.16 ? 502 SER B OG  1 
ATOM 16016 N N   . GLU D 2 503 ? 212.079 202.342 188.427 1.00 136.95 ? 503 GLU B N   1 
ATOM 16017 C CA  . GLU D 2 503 ? 212.081 200.916 188.734 1.00 136.95 ? 503 GLU B CA  1 
ATOM 16018 C C   . GLU D 2 503 ? 211.054 200.168 187.892 1.00 136.95 ? 503 GLU B C   1 
ATOM 16019 O O   . GLU D 2 503 ? 211.295 199.029 187.476 1.00 136.95 ? 503 GLU B O   1 
ATOM 16020 C CB  . GLU D 2 503 ? 211.818 200.698 190.223 1.00 140.18 ? 503 GLU B CB  1 
ATOM 16021 C CG  . GLU D 2 503 ? 212.925 201.205 191.131 1.00 140.18 ? 503 GLU B CG  1 
ATOM 16022 C CD  . GLU D 2 503 ? 212.597 201.032 192.601 1.00 140.18 ? 503 GLU B CD  1 
ATOM 16023 O OE1 . GLU D 2 503 ? 211.440 200.681 192.916 1.00 140.18 ? 503 GLU B OE1 1 
ATOM 16024 O OE2 . GLU D 2 503 ? 213.494 201.248 193.442 1.00 140.18 ? 503 GLU B OE2 1 
ATOM 16025 N N   . ALA D 2 504 ? 209.901 200.791 187.632 1.00 136.49 ? 504 ALA B N   1 
ATOM 16026 C CA  . ALA D 2 504 ? 208.881 200.140 186.817 1.00 136.49 ? 504 ALA B CA  1 
ATOM 16027 C C   . ALA D 2 504 ? 209.304 200.045 185.358 1.00 136.49 ? 504 ALA B C   1 
ATOM 16028 O O   . ALA D 2 504 ? 208.924 199.094 184.665 1.00 136.49 ? 504 ALA B O   1 
ATOM 16029 C CB  . ALA D 2 504 ? 207.553 200.886 186.937 1.00 133.56 ? 504 ALA B CB  1 
ATOM 16030 N N   . ALA D 2 505 ? 210.081 201.016 184.872 1.00 139.29 ? 505 ALA B N   1 
ATOM 16031 C CA  . ALA D 2 505 ? 210.571 200.949 183.500 1.00 139.29 ? 505 ALA B CA  1 
ATOM 16032 C C   . ALA D 2 505 ? 211.568 199.813 183.317 1.00 139.29 ? 505 ALA B C   1 
ATOM 16033 O O   . ALA D 2 505 ? 211.635 199.218 182.236 1.00 139.29 ? 505 ALA B O   1 
ATOM 16034 C CB  . ALA D 2 505 ? 211.205 202.281 183.100 1.00 138.26 ? 505 ALA B CB  1 
ATOM 16035 N N   . GLU D 2 506 ? 212.342 199.495 184.357 1.00 139.27 ? 506 GLU B N   1 
ATOM 16036 C CA  . GLU D 2 506 ? 213.293 198.394 184.285 1.00 139.27 ? 506 GLU B CA  1 
ATOM 16037 C C   . GLU D 2 506 ? 212.617 197.030 184.307 1.00 139.27 ? 506 GLU B C   1 
ATOM 16038 O O   . GLU D 2 506 ? 213.301 196.017 184.126 1.00 139.27 ? 506 GLU B O   1 
ATOM 16039 C CB  . GLU D 2 506 ? 214.294 198.491 185.439 1.00 140.01 ? 506 GLU B CB  1 
ATOM 16040 C CG  . GLU D 2 506 ? 215.192 199.715 185.378 1.00 140.01 ? 506 GLU B CG  1 
ATOM 16041 C CD  . GLU D 2 506 ? 216.132 199.807 186.564 1.00 140.01 ? 506 GLU B CD  1 
ATOM 16042 O OE1 . GLU D 2 506 ? 215.967 199.019 187.519 1.00 140.01 ? 506 GLU B OE1 1 
ATOM 16043 O OE2 . GLU D 2 506 ? 217.037 200.668 186.542 1.00 140.01 ? 506 GLU B OE2 1 
ATOM 16044 N N   . VAL D 2 507 ? 211.305 196.978 184.525 1.00 137.27 ? 507 VAL B N   1 
ATOM 16045 C CA  . VAL D 2 507 ? 210.600 195.701 184.581 1.00 137.27 ? 507 VAL B CA  1 
ATOM 16046 C C   . VAL D 2 507 ? 210.311 195.183 183.178 1.00 137.27 ? 507 VAL B C   1 
ATOM 16047 O O   . VAL D 2 507 ? 210.806 194.124 182.772 1.00 137.27 ? 507 VAL B O   1 
ATOM 16048 C CB  . VAL D 2 507 ? 209.306 195.837 185.404 1.00 136.38 ? 507 VAL B CB  1 
ATOM 16049 C CG1 . VAL D 2 507 ? 208.523 194.532 185.382 1.00 136.38 ? 507 VAL B CG1 1 
ATOM 16050 C CG2 . VAL D 2 507 ? 209.623 196.253 186.832 1.00 136.38 ? 507 VAL B CG2 1 
ATOM 16051 N N   . LEU D 2 508 ? 209.499 195.922 182.418 1.00 139.41 ? 508 LEU B N   1 
ATOM 16052 C CA  . LEU D 2 508 ? 209.053 195.439 181.116 1.00 139.41 ? 508 LEU B CA  1 
ATOM 16053 C C   . LEU D 2 508 ? 210.188 195.388 180.100 1.00 139.41 ? 508 LEU B C   1 
ATOM 16054 O O   . LEU D 2 508 ? 210.127 194.602 179.148 1.00 139.41 ? 508 LEU B O   1 
ATOM 16055 C CB  . LEU D 2 508 ? 207.914 196.316 180.598 1.00 141.69 ? 508 LEU B CB  1 
ATOM 16056 C CG  . LEU D 2 508 ? 206.651 196.292 181.460 1.00 141.69 ? 508 LEU B CG  1 
ATOM 16057 C CD1 . LEU D 2 508 ? 205.607 197.261 180.927 1.00 141.69 ? 508 LEU B CD1 1 
ATOM 16058 C CD2 . LEU D 2 508 ? 206.094 194.880 181.549 1.00 141.69 ? 508 LEU B CD2 1 
ATOM 16059 N N   . LEU D 2 509 ? 211.226 196.209 180.278 1.00 141.20 ? 509 LEU B N   1 
ATOM 16060 C CA  . LEU D 2 509 ? 212.361 196.166 179.364 1.00 141.20 ? 509 LEU B CA  1 
ATOM 16061 C C   . LEU D 2 509 ? 213.177 194.889 179.512 1.00 141.20 ? 509 LEU B C   1 
ATOM 16062 O O   . LEU D 2 509 ? 213.983 194.578 178.629 1.00 141.20 ? 509 LEU B O   1 
ATOM 16063 C CB  . LEU D 2 509 ? 213.262 197.384 179.576 1.00 144.97 ? 509 LEU B CB  1 
ATOM 16064 C CG  . LEU D 2 509 ? 212.669 198.747 179.215 1.00 144.97 ? 509 LEU B CG  1 
ATOM 16065 C CD1 . LEU D 2 509 ? 213.624 199.867 179.598 1.00 144.97 ? 509 LEU B CD1 1 
ATOM 16066 C CD2 . LEU D 2 509 ? 212.332 198.809 177.733 1.00 144.97 ? 509 LEU B CD2 1 
ATOM 16067 N N   . ARG D 2 510 ? 212.989 194.147 180.601 1.00 142.61 ? 510 ARG B N   1 
ATOM 16068 C CA  . ARG D 2 510 ? 213.699 192.895 180.821 1.00 142.61 ? 510 ARG B CA  1 
ATOM 16069 C C   . ARG D 2 510 ? 212.922 191.673 180.353 1.00 142.61 ? 510 ARG B C   1 
ATOM 16070 O O   . ARG D 2 510 ? 213.397 190.551 180.545 1.00 142.61 ? 510 ARG B O   1 
ATOM 16071 C CB  . ARG D 2 510 ? 214.046 192.731 182.305 1.00 144.76 ? 510 ARG B CB  1 
ATOM 16072 C CG  . ARG D 2 510 ? 215.098 193.696 182.813 1.00 144.76 ? 510 ARG B CG  1 
ATOM 16073 C CD  . ARG D 2 510 ? 215.364 193.488 184.294 1.00 144.76 ? 510 ARG B CD  1 
ATOM 16074 N NE  . ARG D 2 510 ? 215.919 192.165 184.564 1.00 144.76 ? 510 ARG B NE  1 
ATOM 16075 C CZ  . ARG D 2 510 ? 217.210 191.865 184.477 1.00 144.76 ? 510 ARG B CZ  1 
ATOM 16076 N NH1 . ARG D 2 510 ? 218.087 192.796 184.128 1.00 144.76 ? 510 ARG B NH1 1 
ATOM 16077 N NH2 . ARG D 2 510 ? 217.626 190.633 184.740 1.00 144.76 ? 510 ARG B NH2 1 
ATOM 16078 N N   . VAL D 2 511 ? 211.748 191.849 179.756 1.00 144.12 ? 511 VAL B N   1 
ATOM 16079 C CA  . VAL D 2 511 ? 210.904 190.728 179.360 1.00 144.12 ? 511 VAL B CA  1 
ATOM 16080 C C   . VAL D 2 511 ? 211.044 190.530 177.857 1.00 144.12 ? 511 VAL B C   1 
ATOM 16081 O O   . VAL D 2 511 ? 210.522 191.319 177.062 1.00 144.12 ? 511 VAL B O   1 
ATOM 16082 C CB  . VAL D 2 511 ? 209.441 190.959 179.755 1.00 144.06 ? 511 VAL B CB  1 
ATOM 16083 C CG1 . VAL D 2 511 ? 208.571 189.829 179.232 1.00 144.06 ? 511 VAL B CG1 1 
ATOM 16084 C CG2 . VAL D 2 511 ? 209.315 191.085 181.265 1.00 144.06 ? 511 VAL B CG2 1 
ATOM 16085 N N   . ASP D 2 512 ? 211.755 189.471 177.465 1.00 146.88 ? 512 ASP B N   1 
ATOM 16086 C CA  . ASP D 2 512 ? 211.788 189.057 176.068 1.00 146.88 ? 512 ASP B CA  1 
ATOM 16087 C C   . ASP D 2 512 ? 210.600 188.175 175.700 1.00 146.88 ? 512 ASP B C   1 
ATOM 16088 O O   . ASP D 2 512 ? 210.112 188.240 174.567 1.00 146.88 ? 512 ASP B O   1 
ATOM 16089 C CB  . ASP D 2 512 ? 213.101 188.332 175.765 1.00 145.73 ? 512 ASP B CB  1 
ATOM 16090 C CG  . ASP D 2 512 ? 213.316 187.117 176.647 1.00 145.73 ? 512 ASP B CG  1 
ATOM 16091 O OD1 . ASP D 2 512 ? 212.519 186.906 177.586 1.00 145.73 ? 512 ASP B OD1 1 
ATOM 16092 O OD2 . ASP D 2 512 ? 214.287 186.371 176.402 1.00 145.73 ? 512 ASP B OD2 1 
ATOM 16093 N N   . ASN D 2 513 ? 210.127 187.353 176.636 1.00 148.33 ? 513 ASN B N   1 
ATOM 16094 C CA  . ASN D 2 513 ? 209.106 186.350 176.372 1.00 148.33 ? 513 ASN B CA  1 
ATOM 16095 C C   . ASN D 2 513 ? 207.960 186.490 177.363 1.00 148.33 ? 513 ASN B C   1 
ATOM 16096 O O   . ASN D 2 513 ? 208.183 186.680 178.562 1.00 148.33 ? 513 ASN B O   1 
ATOM 16097 C CB  . ASN D 2 513 ? 209.694 184.935 176.456 1.00 149.93 ? 513 ASN B CB  1 
ATOM 16098 C CG  . ASN D 2 513 ? 208.713 183.866 176.020 1.00 149.93 ? 513 ASN B CG  1 
ATOM 16099 O OD1 . ASN D 2 513 ? 207.840 184.109 175.189 1.00 149.93 ? 513 ASN B OD1 1 
ATOM 16100 N ND2 . ASN D 2 513 ? 208.854 182.671 176.581 1.00 149.93 ? 513 ASN B ND2 1 
ATOM 16101 N N   . ILE D 2 514 ? 206.736 186.387 176.854 1.00 149.73 ? 514 ILE B N   1 
ATOM 16102 C CA  . ILE D 2 514 ? 205.525 186.453 177.665 1.00 149.73 ? 514 ILE B CA  1 
ATOM 16103 C C   . ILE D 2 514 ? 204.805 185.119 177.535 1.00 149.73 ? 514 ILE B C   1 
ATOM 16104 O O   . ILE D 2 514 ? 204.442 184.709 176.425 1.00 149.73 ? 514 ILE B O   1 
ATOM 16105 C CB  . ILE D 2 514 ? 204.613 187.613 177.239 1.00 151.68 ? 514 ILE B CB  1 
ATOM 16106 C CG1 . ILE D 2 514 ? 205.302 188.954 177.503 1.00 151.68 ? 514 ILE B CG1 1 
ATOM 16107 C CG2 . ILE D 2 514 ? 203.281 187.540 177.971 1.00 151.68 ? 514 ILE B CG2 1 
ATOM 16108 C CD1 . ILE D 2 514 ? 204.582 190.140 176.902 1.00 151.68 ? 514 ILE B CD1 1 
ATOM 16109 N N   . ILE D 2 515 ? 204.600 184.444 178.663 1.00 149.68 ? 515 ILE B N   1 
ATOM 16110 C CA  . ILE D 2 515 ? 203.956 183.136 178.706 1.00 149.68 ? 515 ILE B CA  1 
ATOM 16111 C C   . ILE D 2 515 ? 202.616 183.284 179.411 1.00 149.68 ? 515 ILE B C   1 
ATOM 16112 O O   . ILE D 2 515 ? 202.552 183.802 180.532 1.00 149.68 ? 515 ILE B O   1 
ATOM 16113 C CB  . ILE D 2 515 ? 204.840 182.097 179.417 1.00 147.86 ? 515 ILE B CB  1 
ATOM 16114 C CG1 . ILE D 2 515 ? 206.132 181.870 178.630 1.00 147.86 ? 515 ILE B CG1 1 
ATOM 16115 C CG2 . ILE D 2 515 ? 204.087 180.787 179.595 1.00 147.86 ? 515 ILE B CG2 1 
ATOM 16116 C CD1 . ILE D 2 515 ? 207.160 181.046 179.371 1.00 147.86 ? 515 ILE B CD1 1 
ATOM 16117 N N   . ARG D 2 516 ? 201.549 182.827 178.758 1.00 151.60 ? 516 ARG B N   1 
ATOM 16118 C CA  . ARG D 2 516 ? 200.195 182.908 179.297 1.00 151.60 ? 516 ARG B CA  1 
ATOM 16119 C C   . ARG D 2 516 ? 199.656 181.496 179.484 1.00 151.60 ? 516 ARG B C   1 
ATOM 16120 O O   . ARG D 2 516 ? 199.429 180.777 178.505 1.00 151.60 ? 516 ARG B O   1 
ATOM 16121 C CB  . ARG D 2 516 ? 199.285 183.723 178.378 1.00 152.74 ? 516 ARG B CB  1 
ATOM 16122 C CG  . ARG D 2 516 ? 197.856 183.853 178.878 1.00 152.74 ? 516 ARG B CG  1 
ATOM 16123 C CD  . ARG D 2 516 ? 196.997 184.634 177.896 1.00 152.74 ? 516 ARG B CD  1 
ATOM 16124 N NE  . ARG D 2 516 ? 197.420 186.027 177.786 1.00 152.74 ? 516 ARG B NE  1 
ATOM 16125 C CZ  . ARG D 2 516 ? 196.879 186.908 176.951 1.00 152.74 ? 516 ARG B CZ  1 
ATOM 16126 N NH1 . ARG D 2 516 ? 197.327 188.156 176.918 1.00 152.74 ? 516 ARG B NH1 1 
ATOM 16127 N NH2 . ARG D 2 516 ? 195.889 186.542 176.148 1.00 152.74 ? 516 ARG B NH2 1 
ATOM 16128 N N   . ALA D 2 517 ? 199.455 181.101 180.738 1.00 149.53 ? 517 ALA B N   1 
ATOM 16129 C CA  . ALA D 2 517 ? 198.865 179.807 181.035 1.00 149.53 ? 517 ALA B CA  1 
ATOM 16130 C C   . ALA D 2 517 ? 197.366 179.823 180.749 1.00 149.53 ? 517 ALA B C   1 
ATOM 16131 O O   . ALA D 2 517 ? 196.732 180.879 180.662 1.00 149.53 ? 517 ALA B O   1 
ATOM 16132 C CB  . ALA D 2 517 ? 199.119 179.420 182.492 1.00 145.13 ? 517 ALA B CB  1 
ATOM 16133 N N   . ARG D 2 518 ? 196.805 178.630 180.593 1.00 147.62 ? 518 ARG B N   1 
ATOM 16134 C CA  . ARG D 2 518 ? 195.376 178.503 180.342 1.00 147.62 ? 518 ARG B CA  1 
ATOM 16135 C C   . ARG D 2 518 ? 194.590 179.051 181.529 1.00 147.62 ? 518 ARG B C   1 
ATOM 16136 O O   . ARG D 2 518 ? 194.876 178.684 182.678 1.00 147.62 ? 518 ARG B O   1 
ATOM 16137 C CB  . ARG D 2 518 ? 195.006 177.042 180.089 1.00 151.93 ? 518 ARG B CB  1 
ATOM 16138 C CG  . ARG D 2 518 ? 193.534 176.816 179.791 1.00 151.93 ? 518 ARG B CG  1 
ATOM 16139 C CD  . ARG D 2 518 ? 193.251 175.354 179.492 1.00 151.93 ? 518 ARG B CD  1 
ATOM 16140 N NE  . ARG D 2 518 ? 191.844 175.118 179.180 1.00 151.93 ? 518 ARG B NE  1 
ATOM 16141 C CZ  . ARG D 2 518 ? 191.363 173.966 178.726 1.00 151.93 ? 518 ARG B CZ  1 
ATOM 16142 N NH1 . ARG D 2 518 ? 192.175 172.938 178.528 1.00 151.93 ? 518 ARG B NH1 1 
ATOM 16143 N NH2 . ARG D 2 518 ? 190.068 173.842 178.470 1.00 151.93 ? 518 ARG B NH2 1 
ATOM 16144 N N   . PRO D 2 519 ? 193.614 179.931 181.303 1.00 146.82 ? 519 PRO B N   1 
ATOM 16145 C CA  . PRO D 2 519 ? 192.852 180.496 182.422 1.00 146.82 ? 519 PRO B CA  1 
ATOM 16146 C C   . PRO D 2 519 ? 192.095 179.425 183.194 1.00 146.82 ? 519 PRO B C   1 
ATOM 16147 O O   . PRO D 2 519 ? 191.795 178.342 182.686 1.00 146.82 ? 519 PRO B O   1 
ATOM 16148 C CB  . PRO D 2 519 ? 191.890 181.473 181.737 1.00 147.94 ? 519 PRO B CB  1 
ATOM 16149 C CG  . PRO D 2 519 ? 192.582 181.840 180.464 1.00 147.94 ? 519 PRO B CG  1 
ATOM 16150 C CD  . PRO D 2 519 ? 193.280 180.583 180.026 1.00 147.94 ? 519 PRO B CD  1 
ATOM 16151 N N   . ARG D 2 520 ? 191.788 179.747 184.446 1.00 141.15 ? 520 ARG B N   1 
ATOM 16152 C CA  . ARG D 2 520 ? 191.077 178.826 185.324 1.00 141.15 ? 520 ARG B CA  1 
ATOM 16153 C C   . ARG D 2 520 ? 189.712 179.385 185.713 1.00 141.15 ? 520 ARG B C   1 
ATOM 16154 O O   . ARG D 2 520 ? 188.707 178.675 185.683 1.00 141.15 ? 520 ARG B O   1 
ATOM 16155 C CB  . ARG D 2 520 ? 191.904 178.537 186.578 1.00 138.66 ? 520 ARG B CB  1 
ATOM 16156 C CG  . ARG D 2 520 ? 191.254 177.562 187.546 1.00 138.66 ? 520 ARG B CG  1 
ATOM 16157 C CD  . ARG D 2 520 ? 192.164 177.282 188.731 1.00 138.66 ? 520 ARG B CD  1 
ATOM 16158 N NE  . ARG D 2 520 ? 191.572 176.329 189.665 1.00 138.66 ? 520 ARG B NE  1 
ATOM 16159 C CZ  . ARG D 2 520 ? 192.220 175.791 190.693 1.00 138.66 ? 520 ARG B CZ  1 
ATOM 16160 N NH1 . ARG D 2 520 ? 191.604 174.932 191.493 1.00 138.66 ? 520 ARG B NH1 1 
ATOM 16161 N NH2 . ARG D 2 520 ? 193.486 176.114 190.923 1.00 138.66 ? 520 ARG B NH2 1 
ATOM 16162 N N   . VAL E 3 5   ? 232.986 197.047 175.313 1.00 145.64 ? 5   VAL d N   1 
ATOM 16163 C CA  . VAL E 3 5   ? 232.840 195.996 174.312 1.00 145.64 ? 5   VAL d CA  1 
ATOM 16164 C C   . VAL E 3 5   ? 231.363 195.652 174.054 1.00 145.64 ? 5   VAL d C   1 
ATOM 16165 O O   . VAL E 3 5   ? 230.954 195.567 172.895 1.00 145.64 ? 5   VAL d O   1 
ATOM 16166 C CB  . VAL E 3 5   ? 233.648 194.739 174.708 1.00 144.54 ? 5   VAL d CB  1 
ATOM 16167 C CG1 . VAL E 3 5   ? 233.435 193.626 173.698 1.00 144.54 ? 5   VAL d CG1 1 
ATOM 16168 C CG2 . VAL E 3 5   ? 235.128 195.075 174.839 1.00 144.54 ? 5   VAL d CG2 1 
ATOM 16169 N N   . PRO E 3 6   ? 230.547 195.452 175.119 1.00 145.13 ? 6   PRO d N   1 
ATOM 16170 C CA  . PRO E 3 6   ? 229.106 195.289 174.890 1.00 145.13 ? 6   PRO d CA  1 
ATOM 16171 C C   . PRO E 3 6   ? 228.408 196.636 174.853 1.00 145.13 ? 6   PRO d C   1 
ATOM 16172 O O   . PRO E 3 6   ? 229.072 197.678 174.896 1.00 145.13 ? 6   PRO d O   1 
ATOM 16173 C CB  . PRO E 3 6   ? 228.653 194.452 176.089 1.00 144.43 ? 6   PRO d CB  1 
ATOM 16174 C CG  . PRO E 3 6   ? 229.556 194.883 177.174 1.00 144.43 ? 6   PRO d CG  1 
ATOM 16175 C CD  . PRO E 3 6   ? 230.882 195.216 176.537 1.00 144.43 ? 6   PRO d CD  1 
ATOM 16176 N N   . SER E 3 7   ? 227.077 196.628 174.747 1.00 144.92 ? 7   SER d N   1 
ATOM 16177 C CA  . SER E 3 7   ? 226.264 197.841 174.800 1.00 144.92 ? 7   SER d CA  1 
ATOM 16178 C C   . SER E 3 7   ? 226.525 198.757 173.609 1.00 144.92 ? 7   SER d C   1 
ATOM 16179 O O   . SER E 3 7   ? 225.863 199.789 173.459 1.00 144.92 ? 7   SER d O   1 
ATOM 16180 C CB  . SER E 3 7   ? 226.503 198.598 176.112 1.00 144.45 ? 7   SER d CB  1 
ATOM 16181 O OG  . SER E 3 7   ? 226.070 197.839 177.227 1.00 144.45 ? 7   SER d OG  1 
ATOM 16182 N N   . ASN E 3 8   ? 227.485 198.397 172.766 1.00 144.46 ? 8   ASN d N   1 
ATOM 16183 C CA  . ASN E 3 8   ? 227.887 199.189 171.615 1.00 144.46 ? 8   ASN d CA  1 
ATOM 16184 C C   . ASN E 3 8   ? 227.527 198.448 170.332 1.00 144.46 ? 8   ASN d C   1 
ATOM 16185 O O   . ASN E 3 8   ? 226.908 197.380 170.354 1.00 144.46 ? 8   ASN d O   1 
ATOM 16186 C CB  . ASN E 3 8   ? 229.385 199.499 171.675 1.00 145.07 ? 8   ASN d CB  1 
ATOM 16187 C CG  . ASN E 3 8   ? 229.758 200.342 172.879 1.00 145.07 ? 8   ASN d CG  1 
ATOM 16188 O OD1 . ASN E 3 8   ? 230.694 200.019 173.610 1.00 145.07 ? 8   ASN d OD1 1 
ATOM 16189 N ND2 . ASN E 3 8   ? 229.028 201.430 173.090 1.00 145.07 ? 8   ASN d ND2 1 
ATOM 16190 N N   . ALA E 3 9   ? 227.922 199.040 169.203 1.00 146.93 ? 9   ALA d N   1 
ATOM 16191 C CA  . ALA E 3 9   ? 227.653 198.504 167.864 1.00 146.93 ? 9   ALA d CA  1 
ATOM 16192 C C   . ALA E 3 9   ? 226.141 198.410 167.700 1.00 146.93 ? 9   ALA d C   1 
ATOM 16193 O O   . ALA E 3 9   ? 225.459 199.437 167.860 1.00 146.93 ? 9   ALA d O   1 
ATOM 16194 C CB  . ALA E 3 9   ? 228.432 197.200 167.673 1.00 145.88 ? 9   ALA d CB  1 
ATOM 16195 N N   . THR E 3 10  ? 225.576 197.245 167.394 1.00 146.50 ? 10  THR d N   1 
ATOM 16196 C CA  . THR E 3 10  ? 224.142 197.102 167.201 1.00 146.50 ? 10  THR d CA  1 
ATOM 16197 C C   . THR E 3 10  ? 223.630 195.909 167.997 1.00 146.50 ? 10  THR d C   1 
ATOM 16198 O O   . THR E 3 10  ? 224.397 195.041 168.423 1.00 146.50 ? 10  THR d O   1 
ATOM 16199 C CB  . THR E 3 10  ? 223.785 196.932 165.717 1.00 144.54 ? 10  THR d CB  1 
ATOM 16200 O OG1 . THR E 3 10  ? 222.361 196.964 165.558 1.00 144.54 ? 10  THR d OG1 1 
ATOM 16201 C CG2 . THR E 3 10  ? 224.322 195.611 165.186 1.00 144.54 ? 10  THR d CG2 1 
ATOM 16202 N N   . PHE E 3 11  ? 222.315 195.881 168.195 1.00 145.24 ? 11  PHE d N   1 
ATOM 16203 C CA  . PHE E 3 11  ? 221.637 194.794 168.887 1.00 145.24 ? 11  PHE d CA  1 
ATOM 16204 C C   . PHE E 3 11  ? 220.644 194.143 167.937 1.00 145.24 ? 11  PHE d C   1 
ATOM 16205 O O   . PHE E 3 11  ? 219.913 194.838 167.224 1.00 145.24 ? 11  PHE d O   1 
ATOM 16206 C CB  . PHE E 3 11  ? 220.926 195.296 170.148 1.00 143.91 ? 11  PHE d CB  1 
ATOM 16207 C CG  . PHE E 3 11  ? 220.117 194.242 170.848 1.00 143.91 ? 11  PHE d CG  1 
ATOM 16208 C CD1 . PHE E 3 11  ? 220.737 193.278 171.624 1.00 143.91 ? 11  PHE d CD1 1 
ATOM 16209 C CD2 . PHE E 3 11  ? 218.736 194.225 170.745 1.00 143.91 ? 11  PHE d CD2 1 
ATOM 16210 C CE1 . PHE E 3 11  ? 219.996 192.308 172.275 1.00 143.91 ? 11  PHE d CE1 1 
ATOM 16211 C CE2 . PHE E 3 11  ? 217.989 193.259 171.395 1.00 143.91 ? 11  PHE d CE2 1 
ATOM 16212 C CZ  . PHE E 3 11  ? 218.621 192.299 172.160 1.00 143.91 ? 11  PHE d CZ  1 
ATOM 16213 N N   . LYS E 3 12  ? 220.621 192.813 167.931 1.00 143.74 ? 12  LYS d N   1 
ATOM 16214 C CA  . LYS E 3 12  ? 219.766 192.084 167.006 1.00 143.74 ? 12  LYS d CA  1 
ATOM 16215 C C   . LYS E 3 12  ? 218.303 192.197 167.414 1.00 143.74 ? 12  LYS d C   1 
ATOM 16216 O O   . LYS E 3 12  ? 217.947 192.012 168.581 1.00 143.74 ? 12  LYS d O   1 
ATOM 16217 C CB  . LYS E 3 12  ? 220.185 190.615 166.943 1.00 145.89 ? 12  LYS d CB  1 
ATOM 16218 C CG  . LYS E 3 12  ? 221.559 190.394 166.331 1.00 145.89 ? 12  LYS d CG  1 
ATOM 16219 C CD  . LYS E 3 12  ? 221.955 188.927 166.367 1.00 145.89 ? 12  LYS d CD  1 
ATOM 16220 C CE  . LYS E 3 12  ? 223.317 188.710 165.728 1.00 145.89 ? 12  LYS d CE  1 
ATOM 16221 N NZ  . LYS E 3 12  ? 223.750 187.288 165.809 1.00 145.89 ? 12  LYS d NZ  1 
ATOM 16222 N N   . ASN E 3 13  ? 217.454 192.494 166.437 1.00 143.23 ? 13  ASN d N   1 
ATOM 16223 C CA  . ASN E 3 13  ? 216.018 192.630 166.626 1.00 143.23 ? 13  ASN d CA  1 
ATOM 16224 C C   . ASN E 3 13  ? 215.295 191.668 165.694 1.00 143.23 ? 13  ASN d C   1 
ATOM 16225 O O   . ASN E 3 13  ? 215.891 191.096 164.777 1.00 143.23 ? 13  ASN d O   1 
ATOM 16226 C CB  . ASN E 3 13  ? 215.557 194.072 166.377 1.00 145.00 ? 13  ASN d CB  1 
ATOM 16227 C CG  . ASN E 3 13  ? 216.015 195.025 167.462 1.00 145.00 ? 13  ASN d CG  1 
ATOM 16228 O OD1 . ASN E 3 13  ? 216.303 194.613 168.586 1.00 145.00 ? 13  ASN d OD1 1 
ATOM 16229 N ND2 . ASN E 3 13  ? 216.079 196.309 167.133 1.00 145.00 ? 13  ASN d ND2 1 
ATOM 16230 N N   . LYS E 3 14  ? 213.997 191.484 165.962 1.00 143.14 ? 14  LYS d N   1 
ATOM 16231 C CA  . LYS E 3 14  ? 213.127 190.548 165.249 1.00 143.14 ? 14  LYS d CA  1 
ATOM 16232 C C   . LYS E 3 14  ? 213.822 189.205 165.033 1.00 143.14 ? 14  LYS d C   1 
ATOM 16233 O O   . LYS E 3 14  ? 214.228 188.867 163.918 1.00 143.14 ? 14  LYS d O   1 
ATOM 16234 C CB  . LYS E 3 14  ? 212.607 191.153 163.929 1.00 142.83 ? 14  LYS d CB  1 
ATOM 16235 C CG  . LYS E 3 14  ? 213.628 191.595 162.881 1.00 142.83 ? 14  LYS d CG  1 
ATOM 16236 C CD  . LYS E 3 14  ? 212.947 192.152 161.643 1.00 142.83 ? 14  LYS d CD  1 
ATOM 16237 C CE  . LYS E 3 14  ? 212.224 193.455 161.946 1.00 142.83 ? 14  LYS d CE  1 
ATOM 16238 N NZ  . LYS E 3 14  ? 211.556 194.008 160.736 1.00 142.83 ? 14  LYS d NZ  1 
ATOM 16239 N N   . GLU E 3 15  ? 213.975 188.442 166.114 1.00 145.11 ? 15  GLU d N   1 
ATOM 16240 C CA  . GLU E 3 15  ? 214.680 187.168 166.084 1.00 145.11 ? 15  GLU d CA  1 
ATOM 16241 C C   . GLU E 3 15  ? 213.819 186.017 165.579 1.00 145.11 ? 15  GLU d C   1 
ATOM 16242 O O   . GLU E 3 15  ? 214.303 184.881 165.536 1.00 145.11 ? 15  GLU d O   1 
ATOM 16243 C CB  . GLU E 3 15  ? 215.215 186.834 167.480 1.00 152.15 ? 15  GLU d CB  1 
ATOM 16244 C CG  . GLU E 3 15  ? 214.134 186.660 168.533 1.00 152.15 ? 15  GLU d CG  1 
ATOM 16245 C CD  . GLU E 3 15  ? 214.702 186.438 169.922 1.00 152.15 ? 15  GLU d CD  1 
ATOM 16246 O OE1 . GLU E 3 15  ? 215.898 186.094 170.028 1.00 152.15 ? 15  GLU d OE1 1 
ATOM 16247 O OE2 . GLU E 3 15  ? 213.953 186.607 170.907 1.00 152.15 ? 15  GLU d OE2 1 
ATOM 16248 N N   . LYS E 3 16  ? 212.562 186.274 165.219 1.00 141.62 ? 16  LYS d N   1 
ATOM 16249 C CA  . LYS E 3 16  ? 211.721 185.211 164.674 1.00 141.62 ? 16  LYS d CA  1 
ATOM 16250 C C   . LYS E 3 16  ? 212.308 184.550 163.429 1.00 141.62 ? 16  LYS d C   1 
ATOM 16251 O O   . LYS E 3 16  ? 212.238 183.312 163.339 1.00 141.62 ? 16  LYS d O   1 
ATOM 16252 C CB  . LYS E 3 16  ? 210.314 185.755 164.391 1.00 139.25 ? 16  LYS d CB  1 
ATOM 16253 C CG  . LYS E 3 16  ? 209.327 184.698 163.916 1.00 139.25 ? 16  LYS d CG  1 
ATOM 16254 C CD  . LYS E 3 16  ? 207.993 185.318 163.536 1.00 139.25 ? 16  LYS d CD  1 
ATOM 16255 C CE  . LYS E 3 16  ? 207.270 185.865 164.756 1.00 139.25 ? 16  LYS d CE  1 
ATOM 16256 N NZ  . LYS E 3 16  ? 205.970 186.495 164.394 1.00 139.25 ? 16  LYS d NZ  1 
ATOM 16257 N N   . PRO E 3 17  ? 212.879 185.273 162.454 1.00 141.54 ? 17  PRO d N   1 
ATOM 16258 C CA  . PRO E 3 17  ? 213.534 184.582 161.329 1.00 141.54 ? 17  PRO d CA  1 
ATOM 16259 C C   . PRO E 3 17  ? 214.599 183.586 161.750 1.00 141.54 ? 17  PRO d C   1 
ATOM 16260 O O   . PRO E 3 17  ? 214.827 182.600 161.036 1.00 141.54 ? 17  PRO d O   1 
ATOM 16261 C CB  . PRO E 3 17  ? 214.133 185.737 160.518 1.00 140.76 ? 17  PRO d CB  1 
ATOM 16262 C CG  . PRO E 3 17  ? 213.227 186.872 160.781 1.00 140.76 ? 17  PRO d CG  1 
ATOM 16263 C CD  . PRO E 3 17  ? 212.786 186.725 162.208 1.00 140.76 ? 17  PRO d CD  1 
ATOM 16264 N N   . GLN E 3 18  ? 215.267 183.811 162.884 1.00 143.48 ? 18  GLN d N   1 
ATOM 16265 C CA  . GLN E 3 18  ? 216.212 182.818 163.383 1.00 143.48 ? 18  GLN d CA  1 
ATOM 16266 C C   . GLN E 3 18  ? 215.498 181.527 163.763 1.00 143.48 ? 18  GLN d C   1 
ATOM 16267 O O   . GLN E 3 18  ? 216.034 180.432 163.562 1.00 143.48 ? 18  GLN d O   1 
ATOM 16268 C CB  . GLN E 3 18  ? 216.987 183.376 164.577 1.00 144.53 ? 18  GLN d CB  1 
ATOM 16269 C CG  . GLN E 3 18  ? 217.901 184.540 164.233 1.00 144.53 ? 18  GLN d CG  1 
ATOM 16270 C CD  . GLN E 3 18  ? 218.611 185.102 165.449 1.00 144.53 ? 18  GLN d CD  1 
ATOM 16271 O OE1 . GLN E 3 18  ? 218.142 184.956 166.578 1.00 144.53 ? 18  GLN d OE1 1 
ATOM 16272 N NE2 . GLN E 3 18  ? 219.747 185.751 165.223 1.00 144.53 ? 18  GLN d NE2 1 
ATOM 16273 N N   . GLU E 3 19  ? 214.286 181.637 164.312 1.00 144.53 ? 19  GLU d N   1 
ATOM 16274 C CA  . GLU E 3 19  ? 213.496 180.452 164.624 1.00 144.53 ? 19  GLU d CA  1 
ATOM 16275 C C   . GLU E 3 19  ? 212.817 179.880 163.386 1.00 144.53 ? 19  GLU d C   1 
ATOM 16276 O O   . GLU E 3 19  ? 212.631 178.661 163.295 1.00 144.53 ? 19  GLU d O   1 
ATOM 16277 C CB  . GLU E 3 19  ? 212.454 180.782 165.694 1.00 148.58 ? 19  GLU d CB  1 
ATOM 16278 C CG  . GLU E 3 19  ? 211.622 179.594 166.152 1.00 148.58 ? 19  GLU d CG  1 
ATOM 16279 C CD  . GLU E 3 19  ? 210.634 179.959 167.241 1.00 148.58 ? 19  GLU d CD  1 
ATOM 16280 O OE1 . GLU E 3 19  ? 210.571 181.150 167.613 1.00 148.58 ? 19  GLU d OE1 1 
ATOM 16281 O OE2 . GLU E 3 19  ? 209.921 179.056 167.728 1.00 148.58 ? 19  GLU d OE2 1 
ATOM 16282 N N   . VAL E 3 20  ? 212.447 180.735 162.429 1.00 143.07 ? 20  VAL d N   1 
ATOM 16283 C CA  . VAL E 3 20  ? 211.817 180.252 161.202 1.00 143.07 ? 20  VAL d CA  1 
ATOM 16284 C C   . VAL E 3 20  ? 212.796 179.404 160.400 1.00 143.07 ? 20  VAL d C   1 
ATOM 16285 O O   . VAL E 3 20  ? 212.428 178.359 159.849 1.00 143.07 ? 20  VAL d O   1 
ATOM 16286 C CB  . VAL E 3 20  ? 211.278 181.435 160.376 1.00 141.90 ? 20  VAL d CB  1 
ATOM 16287 C CG1 . VAL E 3 20  ? 210.739 180.949 159.039 1.00 141.90 ? 20  VAL d CG1 1 
ATOM 16288 C CG2 . VAL E 3 20  ? 210.197 182.172 161.148 1.00 141.90 ? 20  VAL d CG2 1 
ATOM 16289 N N   . ARG E 3 21  ? 214.057 179.836 160.324 1.00 145.45 ? 21  ARG d N   1 
ATOM 16290 C CA  . ARG E 3 21  ? 215.064 179.043 159.627 1.00 145.45 ? 21  ARG d CA  1 
ATOM 16291 C C   . ARG E 3 21  ? 215.312 177.713 160.328 1.00 145.45 ? 21  ARG d C   1 
ATOM 16292 O O   . ARG E 3 21  ? 215.568 176.704 159.662 1.00 145.45 ? 21  ARG d O   1 
ATOM 16293 C CB  . ARG E 3 21  ? 216.368 179.831 159.503 1.00 142.11 ? 21  ARG d CB  1 
ATOM 16294 C CG  . ARG E 3 21  ? 216.285 181.025 158.566 1.00 142.11 ? 21  ARG d CG  1 
ATOM 16295 C CD  . ARG E 3 21  ? 217.665 181.582 158.257 1.00 142.11 ? 21  ARG d CD  1 
ATOM 16296 N NE  . ARG E 3 21  ? 218.336 182.083 159.453 1.00 142.11 ? 21  ARG d NE  1 
ATOM 16297 C CZ  . ARG E 3 21  ? 218.194 183.316 159.928 1.00 142.11 ? 21  ARG d CZ  1 
ATOM 16298 N NH1 . ARG E 3 21  ? 217.402 184.180 159.308 1.00 142.11 ? 21  ARG d NH1 1 
ATOM 16299 N NH2 . ARG E 3 21  ? 218.844 183.686 161.023 1.00 142.11 ? 21  ARG d NH2 1 
ATOM 16300 N N   . LYS E 3 22  ? 215.239 177.690 161.660 1.00 145.05 ? 22  LYS d N   1 
ATOM 16301 C CA  . LYS E 3 22  ? 215.381 176.430 162.383 1.00 145.05 ? 22  LYS d CA  1 
ATOM 16302 C C   . LYS E 3 22  ? 214.182 175.522 162.146 1.00 145.05 ? 22  LYS d C   1 
ATOM 16303 O O   . LYS E 3 22  ? 214.337 174.304 162.006 1.00 145.05 ? 22  LYS d O   1 
ATOM 16304 C CB  . LYS E 3 22  ? 215.566 176.696 163.876 1.00 145.76 ? 22  LYS d CB  1 
ATOM 16305 C CG  . LYS E 3 22  ? 216.869 177.390 164.230 1.00 145.76 ? 22  LYS d CG  1 
ATOM 16306 C CD  . LYS E 3 22  ? 216.940 177.697 165.717 1.00 145.76 ? 22  LYS d CD  1 
ATOM 16307 C CE  . LYS E 3 22  ? 218.250 178.375 166.078 1.00 145.76 ? 22  LYS d CE  1 
ATOM 16308 N NZ  . LYS E 3 22  ? 218.310 178.738 167.520 1.00 145.76 ? 22  LYS d NZ  1 
ATOM 16309 N N   . ALA E 3 23  ? 212.978 176.097 162.097 1.00 143.55 ? 23  ALA d N   1 
ATOM 16310 C CA  . ALA E 3 23  ? 211.787 175.295 161.838 1.00 143.55 ? 23  ALA d CA  1 
ATOM 16311 C C   . ALA E 3 23  ? 211.785 174.732 160.424 1.00 143.55 ? 23  ALA d C   1 
ATOM 16312 O O   . ALA E 3 23  ? 211.213 173.662 160.184 1.00 143.55 ? 23  ALA d O   1 
ATOM 16313 C CB  . ALA E 3 23  ? 210.528 176.126 162.081 1.00 143.09 ? 23  ALA d CB  1 
ATOM 16314 N N   . ASN E 3 24  ? 212.416 175.431 159.478 1.00 143.51 ? 24  ASN d N   1 
ATOM 16315 C CA  . ASN E 3 24  ? 212.485 174.938 158.108 1.00 143.51 ? 24  ASN d CA  1 
ATOM 16316 C C   . ASN E 3 24  ? 213.530 173.841 157.948 1.00 143.51 ? 24  ASN d C   1 
ATOM 16317 O O   . ASN E 3 24  ? 213.339 172.923 157.144 1.00 143.51 ? 24  ASN d O   1 
ATOM 16318 C CB  . ASN E 3 24  ? 212.785 176.092 157.150 1.00 143.13 ? 24  ASN d CB  1 
ATOM 16319 C CG  . ASN E 3 24  ? 211.631 177.069 157.037 1.00 143.13 ? 24  ASN d CG  1 
ATOM 16320 O OD1 . ASN E 3 24  ? 210.480 176.721 157.298 1.00 143.13 ? 24  ASN d OD1 1 
ATOM 16321 N ND2 . ASN E 3 24  ? 211.935 178.301 156.646 1.00 143.13 ? 24  ASN d ND2 1 
ATOM 16322 N N   . ILE E 3 25  ? 214.632 173.918 158.697 1.00 144.52 ? 25  ILE d N   1 
ATOM 16323 C CA  . ILE E 3 25  ? 215.661 172.887 158.612 1.00 144.52 ? 25  ILE d CA  1 
ATOM 16324 C C   . ILE E 3 25  ? 215.193 171.606 159.290 1.00 144.52 ? 25  ILE d C   1 
ATOM 16325 O O   . ILE E 3 25  ? 215.372 170.504 158.756 1.00 144.52 ? 25  ILE d O   1 
ATOM 16326 C CB  . ILE E 3 25  ? 216.981 173.400 159.216 1.00 145.74 ? 25  ILE d CB  1 
ATOM 16327 C CG1 . ILE E 3 25  ? 217.558 174.530 158.358 1.00 145.74 ? 25  ILE d CG1 1 
ATOM 16328 C CG2 . ILE E 3 25  ? 217.984 172.266 159.361 1.00 145.74 ? 25  ILE d CG2 1 
ATOM 16329 C CD1 . ILE E 3 25  ? 218.731 175.242 158.996 1.00 145.74 ? 25  ILE d CD1 1 
ATOM 16330 N N   . ILE E 3 26  ? 214.585 171.727 160.473 1.00 143.89 ? 26  ILE d N   1 
ATOM 16331 C CA  . ILE E 3 26  ? 214.121 170.547 161.199 1.00 143.89 ? 26  ILE d CA  1 
ATOM 16332 C C   . ILE E 3 26  ? 213.038 169.824 160.409 1.00 143.89 ? 26  ILE d C   1 
ATOM 16333 O O   . ILE E 3 26  ? 213.018 168.589 160.339 1.00 143.89 ? 26  ILE d O   1 
ATOM 16334 C CB  . ILE E 3 26  ? 213.632 170.947 162.604 1.00 144.39 ? 26  ILE d CB  1 
ATOM 16335 C CG1 . ILE E 3 26  ? 214.798 171.474 163.443 1.00 144.39 ? 26  ILE d CG1 1 
ATOM 16336 C CG2 . ILE E 3 26  ? 212.966 169.768 163.298 1.00 144.39 ? 26  ILE d CG2 1 
ATOM 16337 C CD1 . ILE E 3 26  ? 214.372 172.117 164.744 1.00 144.39 ? 26  ILE d CD1 1 
ATOM 16338 N N   . ALA E 3 27  ? 212.125 170.580 159.794 1.00 142.13 ? 27  ALA d N   1 
ATOM 16339 C CA  . ALA E 3 27  ? 211.071 169.958 159.000 1.00 142.13 ? 27  ALA d CA  1 
ATOM 16340 C C   . ALA E 3 27  ? 211.621 169.327 157.728 1.00 142.13 ? 27  ALA d C   1 
ATOM 16341 O O   . ALA E 3 27  ? 211.074 168.327 157.248 1.00 142.13 ? 27  ALA d O   1 
ATOM 16342 C CB  . ALA E 3 27  ? 209.993 170.986 158.659 1.00 141.45 ? 27  ALA d CB  1 
ATOM 16343 N N   . ALA E 3 28  ? 212.694 169.889 157.169 1.00 142.71 ? 28  ALA d N   1 
ATOM 16344 C CA  . ALA E 3 28  ? 213.287 169.318 155.965 1.00 142.71 ? 28  ALA d CA  1 
ATOM 16345 C C   . ALA E 3 28  ? 214.101 168.070 156.281 1.00 142.71 ? 28  ALA d C   1 
ATOM 16346 O O   . ALA E 3 28  ? 214.104 167.114 155.498 1.00 142.71 ? 28  ALA d O   1 
ATOM 16347 C CB  . ALA E 3 28  ? 214.156 170.359 155.260 1.00 140.62 ? 28  ALA d CB  1 
ATOM 16348 N N   . ARG E 3 29  ? 214.799 168.061 157.420 1.00 145.65 ? 29  ARG d N   1 
ATOM 16349 C CA  . ARG E 3 29  ? 215.559 166.878 157.807 1.00 145.65 ? 29  ARG d CA  1 
ATOM 16350 C C   . ARG E 3 29  ? 214.644 165.728 158.205 1.00 145.65 ? 29  ARG d C   1 
ATOM 16351 O O   . ARG E 3 29  ? 215.031 164.560 158.083 1.00 145.65 ? 29  ARG d O   1 
ATOM 16352 C CB  . ARG E 3 29  ? 216.517 167.215 158.950 1.00 142.74 ? 29  ARG d CB  1 
ATOM 16353 C CG  . ARG E 3 29  ? 217.613 168.198 158.571 1.00 142.74 ? 29  ARG d CG  1 
ATOM 16354 C CD  . ARG E 3 29  ? 218.470 168.561 159.772 1.00 142.74 ? 29  ARG d CD  1 
ATOM 16355 N NE  . ARG E 3 29  ? 219.184 167.406 160.306 1.00 142.74 ? 29  ARG d NE  1 
ATOM 16356 C CZ  . ARG E 3 29  ? 219.924 167.431 161.410 1.00 142.74 ? 29  ARG d CZ  1 
ATOM 16357 N NH1 . ARG E 3 29  ? 220.049 168.555 162.101 1.00 142.74 ? 29  ARG d NH1 1 
ATOM 16358 N NH2 . ARG E 3 29  ? 220.539 166.331 161.824 1.00 142.74 ? 29  ARG d NH2 1 
ATOM 16359 N N   . SER E 3 30  ? 213.435 166.033 158.683 1.00 145.91 ? 30  SER d N   1 
ATOM 16360 C CA  . SER E 3 30  ? 212.484 164.976 159.012 1.00 145.91 ? 30  SER d CA  1 
ATOM 16361 C C   . SER E 3 30  ? 212.018 164.237 157.766 1.00 145.91 ? 30  SER d C   1 
ATOM 16362 O O   . SER E 3 30  ? 211.781 163.025 157.817 1.00 145.91 ? 30  SER d O   1 
ATOM 16363 C CB  . SER E 3 30  ? 211.288 165.559 159.765 1.00 147.07 ? 30  SER d CB  1 
ATOM 16364 O OG  . SER E 3 30  ? 211.683 166.092 161.017 1.00 147.07 ? 30  SER d OG  1 
ATOM 16365 N N   . VAL E 3 31  ? 211.880 164.945 156.643 1.00 144.14 ? 31  VAL d N   1 
ATOM 16366 C CA  . VAL E 3 31  ? 211.511 164.289 155.393 1.00 144.14 ? 31  VAL d CA  1 
ATOM 16367 C C   . VAL E 3 31  ? 212.687 163.487 154.849 1.00 144.14 ? 31  VAL d C   1 
ATOM 16368 O O   . VAL E 3 31  ? 212.508 162.408 154.270 1.00 144.14 ? 31  VAL d O   1 
ATOM 16369 C CB  . VAL E 3 31  ? 211.011 165.332 154.376 1.00 143.98 ? 31  VAL d CB  1 
ATOM 16370 C CG1 . VAL E 3 31  ? 210.697 164.675 153.039 1.00 143.98 ? 31  VAL d CG1 1 
ATOM 16371 C CG2 . VAL E 3 31  ? 209.791 166.060 154.920 1.00 143.98 ? 31  VAL d CG2 1 
ATOM 16372 N N   . ALA E 3 32  ? 213.909 163.991 155.038 1.00 145.18 ? 32  ALA d N   1 
ATOM 16373 C CA  . ALA E 3 32  ? 215.092 163.291 154.556 1.00 145.18 ? 32  ALA d CA  1 
ATOM 16374 C C   . ALA E 3 32  ? 215.381 162.021 155.344 1.00 145.18 ? 32  ALA d C   1 
ATOM 16375 O O   . ALA E 3 32  ? 216.139 161.170 154.866 1.00 145.18 ? 32  ALA d O   1 
ATOM 16376 C CB  . ALA E 3 32  ? 216.308 164.218 154.602 1.00 141.75 ? 32  ALA d CB  1 
ATOM 16377 N N   . ASP E 3 33  ? 214.800 161.871 156.536 1.00 145.05 ? 33  ASP d N   1 
ATOM 16378 C CA  . ASP E 3 33  ? 215.025 160.666 157.325 1.00 145.05 ? 33  ASP d CA  1 
ATOM 16379 C C   . ASP E 3 33  ? 214.234 159.477 156.795 1.00 145.05 ? 33  ASP d C   1 
ATOM 16380 O O   . ASP E 3 33  ? 214.704 158.338 156.884 1.00 145.05 ? 33  ASP d O   1 
ATOM 16381 C CB  . ASP E 3 33  ? 214.669 160.920 158.791 1.00 146.32 ? 33  ASP d CB  1 
ATOM 16382 C CG  . ASP E 3 33  ? 215.649 161.852 159.476 1.00 146.32 ? 33  ASP d CG  1 
ATOM 16383 O OD1 . ASP E 3 33  ? 216.754 162.059 158.932 1.00 146.32 ? 33  ASP d OD1 1 
ATOM 16384 O OD2 . ASP E 3 33  ? 215.315 162.378 160.558 1.00 146.32 ? 33  ASP d OD2 1 
ATOM 16385 N N   . ALA E 3 34  ? 213.042 159.717 156.245 1.00 143.00 ? 34  ALA d N   1 
ATOM 16386 C CA  . ALA E 3 34  ? 212.248 158.621 155.701 1.00 143.00 ? 34  ALA d CA  1 
ATOM 16387 C C   . ALA E 3 34  ? 212.853 158.090 154.407 1.00 143.00 ? 34  ALA d C   1 
ATOM 16388 O O   . ALA E 3 34  ? 212.863 156.876 154.173 1.00 143.00 ? 34  ALA d O   1 
ATOM 16389 C CB  . ALA E 3 34  ? 210.807 159.077 155.474 1.00 140.83 ? 34  ALA d CB  1 
ATOM 16390 N N   . ILE E 3 35  ? 213.362 158.983 153.557 1.00 140.92 ? 35  ILE d N   1 
ATOM 16391 C CA  . ILE E 3 35  ? 213.982 158.557 152.307 1.00 140.92 ? 35  ILE d CA  1 
ATOM 16392 C C   . ILE E 3 35  ? 215.385 158.003 152.534 1.00 140.92 ? 35  ILE d C   1 
ATOM 16393 O O   . ILE E 3 35  ? 215.904 157.275 151.678 1.00 140.92 ? 35  ILE d O   1 
ATOM 16394 C CB  . ILE E 3 35  ? 214.008 159.728 151.308 1.00 140.63 ? 35  ILE d CB  1 
ATOM 16395 C CG1 . ILE E 3 35  ? 214.445 159.262 149.917 1.00 140.63 ? 35  ILE d CG1 1 
ATOM 16396 C CG2 . ILE E 3 35  ? 214.926 160.834 151.805 1.00 140.63 ? 35  ILE d CG2 1 
ATOM 16397 C CD1 . ILE E 3 35  ? 214.240 160.298 148.836 1.00 140.63 ? 35  ILE d CD1 1 
ATOM 16398 N N   . ARG E 3 36  ? 216.004 158.310 153.678 1.00 142.08 ? 36  ARG d N   1 
ATOM 16399 C CA  . ARG E 3 36  ? 217.359 157.838 153.945 1.00 142.08 ? 36  ARG d CA  1 
ATOM 16400 C C   . ARG E 3 36  ? 217.427 156.318 154.006 1.00 142.08 ? 36  ARG d C   1 
ATOM 16401 O O   . ARG E 3 36  ? 218.434 155.726 153.601 1.00 142.08 ? 36  ARG d O   1 
ATOM 16402 C CB  . ARG E 3 36  ? 217.876 158.447 155.250 1.00 143.49 ? 36  ARG d CB  1 
ATOM 16403 C CG  . ARG E 3 36  ? 219.297 158.046 155.612 1.00 143.49 ? 36  ARG d CG  1 
ATOM 16404 C CD  . ARG E 3 36  ? 219.757 158.732 156.889 1.00 143.49 ? 36  ARG d CD  1 
ATOM 16405 N NE  . ARG E 3 36  ? 221.129 158.374 157.239 1.00 143.49 ? 36  ARG d NE  1 
ATOM 16406 C CZ  . ARG E 3 36  ? 221.827 158.952 158.211 1.00 143.49 ? 36  ARG d CZ  1 
ATOM 16407 N NH1 . ARG E 3 36  ? 221.282 159.921 158.935 1.00 143.49 ? 36  ARG d NH1 1 
ATOM 16408 N NH2 . ARG E 3 36  ? 223.070 158.563 158.460 1.00 143.49 ? 36  ARG d NH2 1 
ATOM 16409 N N   . THR E 3 37  ? 216.370 155.668 154.495 1.00 140.25 ? 37  THR d N   1 
ATOM 16410 C CA  . THR E 3 37  ? 216.359 154.214 154.595 1.00 140.25 ? 37  THR d CA  1 
ATOM 16411 C C   . THR E 3 37  ? 216.331 153.525 153.237 1.00 140.25 ? 37  THR d C   1 
ATOM 16412 O O   . THR E 3 37  ? 216.572 152.315 153.173 1.00 140.25 ? 37  THR d O   1 
ATOM 16413 C CB  . THR E 3 37  ? 215.161 153.751 155.427 1.00 140.24 ? 37  THR d CB  1 
ATOM 16414 O OG1 . THR E 3 37  ? 213.948 154.205 154.815 1.00 140.24 ? 37  THR d OG1 1 
ATOM 16415 C CG2 . THR E 3 37  ? 215.249 154.306 156.841 1.00 140.24 ? 37  THR d CG2 1 
ATOM 16416 N N   . SER E 3 38  ? 216.046 154.255 152.161 1.00 140.18 ? 38  SER d N   1 
ATOM 16417 C CA  . SER E 3 38  ? 216.001 153.690 150.819 1.00 140.18 ? 38  SER d CA  1 
ATOM 16418 C C   . SER E 3 38  ? 217.312 153.850 150.059 1.00 140.18 ? 38  SER d C   1 
ATOM 16419 O O   . SER E 3 38  ? 217.385 153.454 148.891 1.00 140.18 ? 38  SER d O   1 
ATOM 16420 C CB  . SER E 3 38  ? 214.862 154.329 150.018 1.00 140.01 ? 38  SER d CB  1 
ATOM 16421 O OG  . SER E 3 38  ? 215.081 155.717 149.840 1.00 140.01 ? 38  SER d OG  1 
ATOM 16422 N N   . LEU E 3 39  ? 218.342 154.415 150.684 1.00 142.09 ? 39  LEU d N   1 
ATOM 16423 C CA  . LEU E 3 39  ? 219.606 154.656 150.003 1.00 142.09 ? 39  LEU d CA  1 
ATOM 16424 C C   . LEU E 3 39  ? 220.440 153.383 149.940 1.00 142.09 ? 39  LEU d C   1 
ATOM 16425 O O   . LEU E 3 39  ? 220.502 152.613 150.904 1.00 142.09 ? 39  LEU d O   1 
ATOM 16426 C CB  . LEU E 3 39  ? 220.391 155.759 150.712 1.00 141.60 ? 39  LEU d CB  1 
ATOM 16427 C CG  . LEU E 3 39  ? 221.775 156.083 150.143 1.00 141.60 ? 39  LEU d CG  1 
ATOM 16428 C CD1 . LEU E 3 39  ? 221.659 156.606 148.720 1.00 141.60 ? 39  LEU d CD1 1 
ATOM 16429 C CD2 . LEU E 3 39  ? 222.511 157.078 151.027 1.00 141.60 ? 39  LEU d CD2 1 
ATOM 16430 N N   . GLY E 3 40  ? 221.088 153.168 148.797 1.00 143.22 ? 40  GLY d N   1 
ATOM 16431 C CA  . GLY E 3 40  ? 221.977 152.046 148.619 1.00 143.22 ? 40  GLY d CA  1 
ATOM 16432 C C   . GLY E 3 40  ? 221.246 150.770 148.260 1.00 143.22 ? 40  GLY d C   1 
ATOM 16433 O O   . GLY E 3 40  ? 220.015 150.693 148.332 1.00 143.22 ? 40  GLY d O   1 
ATOM 16434 N N   . PRO E 3 41  ? 221.997 149.740 147.858 1.00 141.34 ? 41  PRO d N   1 
ATOM 16435 C CA  . PRO E 3 41  ? 221.363 148.454 147.521 1.00 141.34 ? 41  PRO d CA  1 
ATOM 16436 C C   . PRO E 3 41  ? 220.585 147.839 148.670 1.00 141.34 ? 41  PRO d C   1 
ATOM 16437 O O   . PRO E 3 41  ? 219.705 147.004 148.426 1.00 141.34 ? 41  PRO d O   1 
ATOM 16438 C CB  . PRO E 3 41  ? 222.553 147.573 147.117 1.00 141.28 ? 41  PRO d CB  1 
ATOM 16439 C CG  . PRO E 3 41  ? 223.591 148.544 146.656 1.00 141.28 ? 41  PRO d CG  1 
ATOM 16440 C CD  . PRO E 3 41  ? 223.438 149.739 147.557 1.00 141.28 ? 41  PRO d CD  1 
ATOM 16441 N N   . LYS E 3 42  ? 220.877 148.221 149.911 1.00 141.97 ? 42  LYS d N   1 
ATOM 16442 C CA  . LYS E 3 42  ? 220.144 147.724 151.067 1.00 141.97 ? 42  LYS d CA  1 
ATOM 16443 C C   . LYS E 3 42  ? 218.881 148.525 151.354 1.00 141.97 ? 42  LYS d C   1 
ATOM 16444 O O   . LYS E 3 42  ? 218.200 148.241 152.345 1.00 141.97 ? 42  LYS d O   1 
ATOM 16445 C CB  . LYS E 3 42  ? 221.048 147.723 152.302 1.00 140.83 ? 42  LYS d CB  1 
ATOM 16446 C CG  . LYS E 3 42  ? 222.310 146.888 152.147 1.00 140.83 ? 42  LYS d CG  1 
ATOM 16447 C CD  . LYS E 3 42  ? 221.977 145.428 151.889 1.00 140.83 ? 42  LYS d CD  1 
ATOM 16448 C CE  . LYS E 3 42  ? 223.236 144.580 151.799 1.00 140.83 ? 42  LYS d CE  1 
ATOM 16449 N NZ  . LYS E 3 42  ? 222.922 143.150 151.529 1.00 140.83 ? 42  LYS d NZ  1 
ATOM 16450 N N   . GLY E 3 43  ? 218.559 149.518 150.529 1.00 143.08 ? 43  GLY d N   1 
ATOM 16451 C CA  . GLY E 3 43  ? 217.353 150.289 150.742 1.00 143.08 ? 43  GLY d CA  1 
ATOM 16452 C C   . GLY E 3 43  ? 216.094 149.482 150.495 1.00 143.08 ? 43  GLY d C   1 
ATOM 16453 O O   . GLY E 3 43  ? 216.104 148.421 149.870 1.00 143.08 ? 43  GLY d O   1 
ATOM 16454 N N   . MET E 3 44  ? 214.982 150.005 151.004 1.00 143.73 ? 44  MET d N   1 
ATOM 16455 C CA  . MET E 3 44  ? 213.683 149.364 150.885 1.00 143.73 ? 44  MET d CA  1 
ATOM 16456 C C   . MET E 3 44  ? 212.728 150.264 150.113 1.00 143.73 ? 44  MET d C   1 
ATOM 16457 O O   . MET E 3 44  ? 212.891 151.486 150.066 1.00 143.73 ? 44  MET d O   1 
ATOM 16458 C CB  . MET E 3 44  ? 213.096 149.040 152.265 1.00 146.06 ? 44  MET d CB  1 
ATOM 16459 C CG  . MET E 3 44  ? 213.892 148.018 153.059 1.00 146.06 ? 44  MET d CG  1 
ATOM 16460 S SD  . MET E 3 44  ? 213.206 147.737 154.703 1.00 146.06 ? 44  MET d SD  1 
ATOM 16461 C CE  . MET E 3 44  ? 214.394 146.581 155.378 1.00 146.06 ? 44  MET d CE  1 
ATOM 16462 N N   . ASP E 3 45  ? 211.723 149.641 149.504 1.00 144.17 ? 45  ASP d N   1 
ATOM 16463 C CA  . ASP E 3 45  ? 210.724 150.380 148.749 1.00 144.17 ? 45  ASP d CA  1 
ATOM 16464 C C   . ASP E 3 45  ? 209.742 151.069 149.689 1.00 144.17 ? 45  ASP d C   1 
ATOM 16465 O O   . ASP E 3 45  ? 209.538 150.646 150.831 1.00 144.17 ? 45  ASP d O   1 
ATOM 16466 C CB  . ASP E 3 45  ? 209.970 149.449 147.799 1.00 143.56 ? 45  ASP d CB  1 
ATOM 16467 C CG  . ASP E 3 45  ? 210.840 148.945 146.665 1.00 143.56 ? 45  ASP d CG  1 
ATOM 16468 O OD1 . ASP E 3 45  ? 211.919 149.532 146.437 1.00 143.56 ? 45  ASP d OD1 1 
ATOM 16469 O OD2 . ASP E 3 45  ? 210.446 147.964 146.001 1.00 143.56 ? 45  ASP d OD2 1 
ATOM 16470 N N   . LYS E 3 46  ? 209.132 152.144 149.195 1.00 145.41 ? 46  LYS d N   1 
ATOM 16471 C CA  . LYS E 3 46  ? 208.165 152.927 149.955 1.00 145.41 ? 46  LYS d CA  1 
ATOM 16472 C C   . LYS E 3 46  ? 206.815 152.847 149.259 1.00 145.41 ? 46  LYS d C   1 
ATOM 16473 O O   . LYS E 3 46  ? 206.668 153.322 148.127 1.00 145.41 ? 46  LYS d O   1 
ATOM 16474 C CB  . LYS E 3 46  ? 208.618 154.382 150.088 1.00 146.39 ? 46  LYS d CB  1 
ATOM 16475 C CG  . LYS E 3 46  ? 209.969 154.554 150.764 1.00 146.39 ? 46  LYS d CG  1 
ATOM 16476 C CD  . LYS E 3 46  ? 209.950 154.025 152.187 1.00 146.39 ? 46  LYS d CD  1 
ATOM 16477 C CE  . LYS E 3 46  ? 211.282 154.264 152.877 1.00 146.39 ? 46  LYS d CE  1 
ATOM 16478 N NZ  . LYS E 3 46  ? 211.289 153.747 154.273 1.00 146.39 ? 46  LYS d NZ  1 
ATOM 16479 N N   . MET E 3 47  ? 205.836 152.249 149.933 1.00 144.41 ? 47  MET d N   1 
ATOM 16480 C CA  . MET E 3 47  ? 204.493 152.107 149.389 1.00 144.41 ? 47  MET d CA  1 
ATOM 16481 C C   . MET E 3 47  ? 203.625 153.273 149.845 1.00 144.41 ? 47  MET d C   1 
ATOM 16482 O O   . MET E 3 47  ? 203.521 153.547 151.045 1.00 144.41 ? 47  MET d O   1 
ATOM 16483 C CB  . MET E 3 47  ? 203.878 150.777 149.824 1.00 144.89 ? 47  MET d CB  1 
ATOM 16484 C CG  . MET E 3 47  ? 202.430 150.588 149.407 1.00 144.89 ? 47  MET d CG  1 
ATOM 16485 S SD  . MET E 3 47  ? 201.806 148.961 149.862 1.00 144.89 ? 47  MET d SD  1 
ATOM 16486 C CE  . MET E 3 47  ? 201.752 149.110 151.646 1.00 144.89 ? 47  MET d CE  1 
ATOM 16487 N N   . ILE E 3 48  ? 203.006 153.956 148.884 1.00 142.80 ? 48  ILE d N   1 
ATOM 16488 C CA  . ILE E 3 48  ? 202.201 155.142 149.147 1.00 142.80 ? 48  ILE d CA  1 
ATOM 16489 C C   . ILE E 3 48  ? 200.834 154.953 148.505 1.00 142.80 ? 48  ILE d C   1 
ATOM 16490 O O   . ILE E 3 48  ? 200.741 154.609 147.322 1.00 142.80 ? 48  ILE d O   1 
ATOM 16491 C CB  . ILE E 3 48  ? 202.876 156.420 148.612 1.00 143.91 ? 48  ILE d CB  1 
ATOM 16492 C CG1 . ILE E 3 48  ? 204.187 156.682 149.355 1.00 143.91 ? 48  ILE d CG1 1 
ATOM 16493 C CG2 . ILE E 3 48  ? 201.943 157.615 148.744 1.00 143.91 ? 48  ILE d CG2 1 
ATOM 16494 C CD1 . ILE E 3 48  ? 205.024 157.781 148.743 1.00 143.91 ? 48  ILE d CD1 1 
ATOM 16495 N N   . LYS E 3 49  ? 199.779 155.177 149.284 1.00 141.66 ? 49  LYS d N   1 
ATOM 16496 C CA  . LYS E 3 49  ? 198.407 155.101 148.798 1.00 141.66 ? 49  LYS d CA  1 
ATOM 16497 C C   . LYS E 3 49  ? 197.893 156.514 148.552 1.00 141.66 ? 49  LYS d C   1 
ATOM 16498 O O   . LYS E 3 49  ? 197.855 157.335 149.475 1.00 141.66 ? 49  LYS d O   1 
ATOM 16499 C CB  . LYS E 3 49  ? 197.513 154.367 149.798 1.00 143.88 ? 49  LYS d CB  1 
ATOM 16500 C CG  . LYS E 3 49  ? 196.076 154.193 149.335 1.00 143.88 ? 49  LYS d CG  1 
ATOM 16501 C CD  . LYS E 3 49  ? 195.257 153.417 150.353 1.00 143.88 ? 49  LYS d CD  1 
ATOM 16502 C CE  . LYS E 3 49  ? 193.815 153.262 149.898 1.00 143.88 ? 49  LYS d CE  1 
ATOM 16503 N NZ  . LYS E 3 49  ? 192.999 152.503 150.885 1.00 143.88 ? 49  LYS d NZ  1 
ATOM 16504 N N   . THR E 3 50  ? 197.499 156.793 147.312 1.00 139.83 ? 50  THR d N   1 
ATOM 16505 C CA  . THR E 3 50  ? 197.039 158.122 146.940 1.00 139.83 ? 50  THR d CA  1 
ATOM 16506 C C   . THR E 3 50  ? 195.613 158.352 147.436 1.00 139.83 ? 50  THR d C   1 
ATOM 16507 O O   . THR E 3 50  ? 194.985 157.483 148.048 1.00 139.83 ? 50  THR d O   1 
ATOM 16508 C CB  . THR E 3 50  ? 197.128 158.312 145.427 1.00 140.17 ? 50  THR d CB  1 
ATOM 16509 O OG1 . THR E 3 50  ? 196.322 157.324 144.772 1.00 140.17 ? 50  THR d OG1 1 
ATOM 16510 C CG2 . THR E 3 50  ? 198.568 158.174 144.958 1.00 140.17 ? 50  THR d CG2 1 
ATOM 16511 N N   . SER E 3 51  ? 195.091 159.550 147.164 1.00 137.97 ? 51  SER d N   1 
ATOM 16512 C CA  . SER E 3 51  ? 193.741 159.894 147.593 1.00 137.97 ? 51  SER d CA  1 
ATOM 16513 C C   . SER E 3 51  ? 192.677 159.299 146.679 1.00 137.97 ? 51  SER d C   1 
ATOM 16514 O O   . SER E 3 51  ? 191.552 159.050 147.127 1.00 137.97 ? 51  SER d O   1 
ATOM 16515 C CB  . SER E 3 51  ? 193.583 161.414 147.657 1.00 139.09 ? 51  SER d CB  1 
ATOM 16516 O OG  . SER E 3 51  ? 193.735 161.997 146.375 1.00 139.09 ? 51  SER d OG  1 
ATOM 16517 N N   . ARG E 3 52  ? 193.007 159.066 145.410 1.00 135.61 ? 52  ARG d N   1 
ATOM 16518 C CA  . ARG E 3 52  ? 192.053 158.517 144.455 1.00 135.61 ? 52  ARG d CA  1 
ATOM 16519 C C   . ARG E 3 52  ? 191.966 156.997 144.505 1.00 135.61 ? 52  ARG d C   1 
ATOM 16520 O O   . ARG E 3 52  ? 191.166 156.416 143.764 1.00 135.61 ? 52  ARG d O   1 
ATOM 16521 C CB  . ARG E 3 52  ? 192.416 158.962 143.036 1.00 133.47 ? 52  ARG d CB  1 
ATOM 16522 C CG  . ARG E 3 52  ? 192.275 160.456 142.797 1.00 133.47 ? 52  ARG d CG  1 
ATOM 16523 C CD  . ARG E 3 52  ? 192.606 160.817 141.359 1.00 133.47 ? 52  ARG d CD  1 
ATOM 16524 N NE  . ARG E 3 52  ? 192.514 162.254 141.120 1.00 133.47 ? 52  ARG d NE  1 
ATOM 16525 C CZ  . ARG E 3 52  ? 192.843 162.844 139.975 1.00 133.47 ? 52  ARG d CZ  1 
ATOM 16526 N NH1 . ARG E 3 52  ? 193.289 162.120 138.958 1.00 133.47 ? 52  ARG d NH1 1 
ATOM 16527 N NH2 . ARG E 3 52  ? 192.727 164.159 139.847 1.00 133.47 ? 52  ARG d NH2 1 
ATOM 16528 N N   . GLY E 3 53  ? 192.760 156.343 145.351 1.00 137.30 ? 53  GLY d N   1 
ATOM 16529 C CA  . GLY E 3 53  ? 192.761 154.902 145.458 1.00 137.30 ? 53  GLY d CA  1 
ATOM 16530 C C   . GLY E 3 53  ? 193.934 154.215 144.793 1.00 137.30 ? 53  GLY d C   1 
ATOM 16531 O O   . GLY E 3 53  ? 194.165 153.029 145.057 1.00 137.30 ? 53  GLY d O   1 
ATOM 16532 N N   . GLU E 3 54  ? 194.676 154.919 143.942 1.00 138.35 ? 54  GLU d N   1 
ATOM 16533 C CA  . GLU E 3 54  ? 195.829 154.322 143.283 1.00 138.35 ? 54  GLU d CA  1 
ATOM 16534 C C   . GLU E 3 54  ? 196.968 154.141 144.279 1.00 138.35 ? 54  GLU d C   1 
ATOM 16535 O O   . GLU E 3 54  ? 197.287 155.053 145.048 1.00 138.35 ? 54  GLU d O   1 
ATOM 16536 C CB  . GLU E 3 54  ? 196.279 155.191 142.110 1.00 138.91 ? 54  GLU d CB  1 
ATOM 16537 C CG  . GLU E 3 54  ? 197.441 154.614 141.318 1.00 138.91 ? 54  GLU d CG  1 
ATOM 16538 C CD  . GLU E 3 54  ? 197.829 155.480 140.136 1.00 138.91 ? 54  GLU d CD  1 
ATOM 16539 O OE1 . GLU E 3 54  ? 197.211 156.551 139.954 1.00 138.91 ? 54  GLU d OE1 1 
ATOM 16540 O OE2 . GLU E 3 54  ? 198.751 155.092 139.388 1.00 138.91 ? 54  GLU d OE2 1 
ATOM 16541 N N   . ILE E 3 55  ? 197.578 152.960 144.265 1.00 139.88 ? 55  ILE d N   1 
ATOM 16542 C CA  . ILE E 3 55  ? 198.664 152.614 145.174 1.00 139.88 ? 55  ILE d CA  1 
ATOM 16543 C C   . ILE E 3 55  ? 199.918 152.397 144.340 1.00 139.88 ? 55  ILE d C   1 
ATOM 16544 O O   . ILE E 3 55  ? 199.920 151.582 143.408 1.00 139.88 ? 55  ILE d O   1 
ATOM 16545 C CB  . ILE E 3 55  ? 198.327 151.368 146.006 1.00 142.54 ? 55  ILE d CB  1 
ATOM 16546 C CG1 . ILE E 3 55  ? 197.121 151.646 146.905 1.00 142.54 ? 55  ILE d CG1 1 
ATOM 16547 C CG2 . ILE E 3 55  ? 199.526 150.940 146.837 1.00 142.54 ? 55  ILE d CG2 1 
ATOM 16548 C CD1 . ILE E 3 55  ? 196.557 150.414 147.569 1.00 142.54 ? 55  ILE d CD1 1 
ATOM 16549 N N   . ILE E 3 56  ? 200.982 153.124 144.670 1.00 140.66 ? 56  ILE d N   1 
ATOM 16550 C CA  . ILE E 3 56  ? 202.226 153.098 143.910 1.00 140.66 ? 56  ILE d CA  1 
ATOM 16551 C C   . ILE E 3 56  ? 203.357 152.707 144.850 1.00 140.66 ? 56  ILE d C   1 
ATOM 16552 O O   . ILE E 3 56  ? 203.560 153.349 145.888 1.00 140.66 ? 56  ILE d O   1 
ATOM 16553 C CB  . ILE E 3 56  ? 202.515 154.453 143.244 1.00 141.12 ? 56  ILE d CB  1 
ATOM 16554 C CG1 . ILE E 3 56  ? 201.455 154.765 142.185 1.00 141.12 ? 56  ILE d CG1 1 
ATOM 16555 C CG2 . ILE E 3 56  ? 203.905 154.460 142.629 1.00 141.12 ? 56  ILE d CG2 1 
ATOM 16556 C CD1 . ILE E 3 56  ? 201.533 156.174 141.641 1.00 141.12 ? 56  ILE d CD1 1 
ATOM 16557 N N   . ILE E 3 57  ? 204.088 151.657 144.487 1.00 140.94 ? 57  ILE d N   1 
ATOM 16558 C CA  . ILE E 3 57  ? 205.284 151.230 145.202 1.00 140.94 ? 57  ILE d CA  1 
ATOM 16559 C C   . ILE E 3 57  ? 206.478 151.636 144.351 1.00 140.94 ? 57  ILE d C   1 
ATOM 16560 O O   . ILE E 3 57  ? 206.698 151.078 143.268 1.00 140.94 ? 57  ILE d O   1 
ATOM 16561 C CB  . ILE E 3 57  ? 205.282 149.720 145.474 1.00 139.29 ? 57  ILE d CB  1 
ATOM 16562 C CG1 . ILE E 3 57  ? 204.131 149.347 146.410 1.00 139.29 ? 57  ILE d CG1 1 
ATOM 16563 C CG2 . ILE E 3 57  ? 206.614 149.283 146.065 1.00 139.29 ? 57  ILE d CG2 1 
ATOM 16564 C CD1 . ILE E 3 57  ? 203.916 147.856 146.549 1.00 139.29 ? 57  ILE d CD1 1 
ATOM 16565 N N   . SER E 3 58  ? 207.252 152.608 144.830 1.00 142.53 ? 58  SER d N   1 
ATOM 16566 C CA  . SER E 3 58  ? 208.340 153.184 144.052 1.00 142.53 ? 58  SER d CA  1 
ATOM 16567 C C   . SER E 3 58  ? 209.608 153.250 144.888 1.00 142.53 ? 58  SER d C   1 
ATOM 16568 O O   . SER E 3 58  ? 209.584 153.728 146.027 1.00 142.53 ? 58  SER d O   1 
ATOM 16569 C CB  . SER E 3 58  ? 207.975 154.583 143.546 1.00 142.20 ? 58  SER d CB  1 
ATOM 16570 O OG  . SER E 3 58  ? 209.052 155.158 142.827 1.00 142.20 ? 58  SER d OG  1 
ATOM 16571 N N   . ASN E 3 59  ? 210.713 152.768 144.316 1.00 141.59 ? 59  ASN d N   1 
ATOM 16572 C CA  . ASN E 3 59  ? 212.017 152.925 144.949 1.00 141.59 ? 59  ASN d CA  1 
ATOM 16573 C C   . ASN E 3 59  ? 212.580 154.321 144.710 1.00 141.59 ? 59  ASN d C   1 
ATOM 16574 O O   . ASN E 3 59  ? 213.226 154.887 145.599 1.00 141.59 ? 59  ASN d O   1 
ATOM 16575 C CB  . ASN E 3 59  ? 212.980 151.854 144.422 1.00 142.33 ? 59  ASN d CB  1 
ATOM 16576 C CG  . ASN E 3 59  ? 214.257 151.741 145.245 1.00 142.33 ? 59  ASN d CG  1 
ATOM 16577 O OD1 . ASN E 3 59  ? 214.623 152.648 145.992 1.00 142.33 ? 59  ASN d OD1 1 
ATOM 16578 N ND2 . ASN E 3 59  ? 214.942 150.612 145.107 1.00 142.33 ? 59  ASN d ND2 1 
ATOM 16579 N N   . ASP E 3 60  ? 212.334 154.888 143.530 1.00 142.36 ? 60  ASP d N   1 
ATOM 16580 C CA  . ASP E 3 60  ? 212.846 156.212 143.200 1.00 142.36 ? 60  ASP d CA  1 
ATOM 16581 C C   . ASP E 3 60  ? 212.283 157.254 144.159 1.00 142.36 ? 60  ASP d C   1 
ATOM 16582 O O   . ASP E 3 60  ? 211.069 157.337 144.365 1.00 142.36 ? 60  ASP d O   1 
ATOM 16583 C CB  . ASP E 3 60  ? 212.486 156.566 141.756 1.00 140.77 ? 60  ASP d CB  1 
ATOM 16584 C CG  . ASP E 3 60  ? 213.112 157.873 141.295 1.00 140.77 ? 60  ASP d CG  1 
ATOM 16585 O OD1 . ASP E 3 60  ? 213.900 158.469 142.058 1.00 140.77 ? 60  ASP d OD1 1 
ATOM 16586 O OD2 . ASP E 3 60  ? 212.813 158.304 140.162 1.00 140.77 ? 60  ASP d OD2 1 
ATOM 16587 N N   . GLY E 3 61  ? 213.177 158.053 144.745 1.00 144.01 ? 61  GLY d N   1 
ATOM 16588 C CA  . GLY E 3 61  ? 212.767 159.065 145.702 1.00 144.01 ? 61  GLY d CA  1 
ATOM 16589 C C   . GLY E 3 61  ? 211.937 160.183 145.109 1.00 144.01 ? 61  GLY d C   1 
ATOM 16590 O O   . GLY E 3 61  ? 211.231 160.874 145.850 1.00 144.01 ? 61  GLY d O   1 
ATOM 16591 N N   . HIS E 3 62  ? 212.011 160.382 143.791 1.00 141.42 ? 62  HIS d N   1 
ATOM 16592 C CA  . HIS E 3 62  ? 211.212 161.426 143.158 1.00 141.42 ? 62  HIS d CA  1 
ATOM 16593 C C   . HIS E 3 62  ? 209.725 161.099 143.231 1.00 141.42 ? 62  HIS d C   1 
ATOM 16594 O O   . HIS E 3 62  ? 208.915 161.938 143.642 1.00 141.42 ? 62  HIS d O   1 
ATOM 16595 C CB  . HIS E 3 62  ? 211.650 161.619 141.707 1.00 139.54 ? 62  HIS d CB  1 
ATOM 16596 C CG  . HIS E 3 62  ? 210.876 162.672 140.979 1.00 139.54 ? 62  HIS d CG  1 
ATOM 16597 N ND1 . HIS E 3 62  ? 210.857 163.991 141.379 1.00 139.54 ? 62  HIS d ND1 1 
ATOM 16598 C CD2 . HIS E 3 62  ? 210.090 162.601 139.879 1.00 139.54 ? 62  HIS d CD2 1 
ATOM 16599 C CE1 . HIS E 3 62  ? 210.092 164.687 140.557 1.00 139.54 ? 62  HIS d CE1 1 
ATOM 16600 N NE2 . HIS E 3 62  ? 209.616 163.868 139.637 1.00 139.54 ? 62  HIS d NE2 1 
ATOM 16601 N N   . THR E 3 63  ? 209.348 159.882 142.834 1.00 139.46 ? 63  THR d N   1 
ATOM 16602 C CA  . THR E 3 63  ? 207.949 159.478 142.919 1.00 139.46 ? 63  THR d CA  1 
ATOM 16603 C C   . THR E 3 63  ? 207.480 159.400 144.366 1.00 139.46 ? 63  THR d C   1 
ATOM 16604 O O   . THR E 3 63  ? 206.314 159.695 144.657 1.00 139.46 ? 63  THR d O   1 
ATOM 16605 C CB  . THR E 3 63  ? 207.751 158.134 142.214 1.00 136.28 ? 63  THR d CB  1 
ATOM 16606 O OG1 . THR E 3 63  ? 208.142 158.253 140.841 1.00 136.28 ? 63  THR d OG1 1 
ATOM 16607 C CG2 . THR E 3 63  ? 206.293 157.700 142.276 1.00 136.28 ? 63  THR d CG2 1 
ATOM 16608 N N   . ILE E 3 64  ? 208.372 159.021 145.284 1.00 143.16 ? 64  ILE d N   1 
ATOM 16609 C CA  . ILE E 3 64  ? 208.016 158.966 146.699 1.00 143.16 ? 64  ILE d CA  1 
ATOM 16610 C C   . ILE E 3 64  ? 207.631 160.350 147.205 1.00 143.16 ? 64  ILE d C   1 
ATOM 16611 O O   . ILE E 3 64  ? 206.632 160.514 147.916 1.00 143.16 ? 64  ILE d O   1 
ATOM 16612 C CB  . ILE E 3 64  ? 209.177 158.368 147.516 1.00 143.55 ? 64  ILE d CB  1 
ATOM 16613 C CG1 . ILE E 3 64  ? 209.421 156.915 147.108 1.00 143.55 ? 64  ILE d CG1 1 
ATOM 16614 C CG2 . ILE E 3 64  ? 208.889 158.464 149.007 1.00 143.55 ? 64  ILE d CG2 1 
ATOM 16615 C CD1 . ILE E 3 64  ? 210.700 156.334 147.669 1.00 143.55 ? 64  ILE d CD1 1 
ATOM 16616 N N   . LEU E 3 65  ? 208.412 161.369 146.843 1.00 143.91 ? 65  LEU d N   1 
ATOM 16617 C CA  . LEU E 3 65  ? 208.117 162.726 147.286 1.00 143.91 ? 65  LEU d CA  1 
ATOM 16618 C C   . LEU E 3 65  ? 206.991 163.363 146.481 1.00 143.91 ? 65  LEU d C   1 
ATOM 16619 O O   . LEU E 3 65  ? 206.269 164.218 147.006 1.00 143.91 ? 65  LEU d O   1 
ATOM 16620 C CB  . LEU E 3 65  ? 209.376 163.590 147.202 1.00 144.43 ? 65  LEU d CB  1 
ATOM 16621 C CG  . LEU E 3 65  ? 210.537 163.194 148.117 1.00 144.43 ? 65  LEU d CG  1 
ATOM 16622 C CD1 . LEU E 3 65  ? 211.757 164.059 147.842 1.00 144.43 ? 65  LEU d CD1 1 
ATOM 16623 C CD2 . LEU E 3 65  ? 210.127 163.285 149.578 1.00 144.43 ? 65  LEU d CD2 1 
ATOM 16624 N N   . LYS E 3 66  ? 206.824 162.965 145.219 1.00 140.92 ? 66  LYS d N   1 
ATOM 16625 C CA  . LYS E 3 66  ? 205.786 163.557 144.381 1.00 140.92 ? 66  LYS d CA  1 
ATOM 16626 C C   . LYS E 3 66  ? 204.402 163.044 144.761 1.00 140.92 ? 66  LYS d C   1 
ATOM 16627 O O   . LYS E 3 66  ? 203.453 163.826 144.883 1.00 140.92 ? 66  LYS d O   1 
ATOM 16628 C CB  . LYS E 3 66  ? 206.076 163.276 142.906 1.00 139.54 ? 66  LYS d CB  1 
ATOM 16629 C CG  . LYS E 3 66  ? 205.083 163.907 141.945 1.00 139.54 ? 66  LYS d CG  1 
ATOM 16630 C CD  . LYS E 3 66  ? 205.458 163.623 140.499 1.00 139.54 ? 66  LYS d CD  1 
ATOM 16631 C CE  . LYS E 3 66  ? 204.455 164.238 139.538 1.00 139.54 ? 66  LYS d CE  1 
ATOM 16632 N NZ  . LYS E 3 66  ? 204.810 163.968 138.117 1.00 139.54 ? 66  LYS d NZ  1 
ATOM 16633 N N   . GLN E 3 67  ? 204.267 161.729 144.949 1.00 139.17 ? 67  GLN d N   1 
ATOM 16634 C CA  . GLN E 3 67  ? 202.974 161.158 145.306 1.00 139.17 ? 67  GLN d CA  1 
ATOM 16635 C C   . GLN E 3 67  ? 202.575 161.478 146.741 1.00 139.17 ? 67  GLN d C   1 
ATOM 16636 O O   . GLN E 3 67  ? 201.393 161.363 147.081 1.00 139.17 ? 67  GLN d O   1 
ATOM 16637 C CB  . GLN E 3 67  ? 202.992 159.643 145.097 1.00 136.88 ? 67  GLN d CB  1 
ATOM 16638 C CG  . GLN E 3 67  ? 203.161 159.219 143.647 1.00 136.88 ? 67  GLN d CG  1 
ATOM 16639 C CD  . GLN E 3 67  ? 202.050 159.735 142.753 1.00 136.88 ? 67  GLN d CD  1 
ATOM 16640 O OE1 . GLN E 3 67  ? 200.884 159.764 143.146 1.00 136.88 ? 67  GLN d OE1 1 
ATOM 16641 N NE2 . GLN E 3 67  ? 202.408 160.146 141.543 1.00 136.88 ? 67  GLN d NE2 1 
ATOM 16642 N N   . MET E 3 68  ? 203.525 161.872 147.583 1.00 142.51 ? 68  MET d N   1 
ATOM 16643 C CA  . MET E 3 68  ? 203.244 162.206 148.972 1.00 142.51 ? 68  MET d CA  1 
ATOM 16644 C C   . MET E 3 68  ? 202.993 163.703 149.101 1.00 142.51 ? 68  MET d C   1 
ATOM 16645 O O   . MET E 3 68  ? 203.811 164.517 148.660 1.00 142.51 ? 68  MET d O   1 
ATOM 16646 C CB  . MET E 3 68  ? 204.404 161.781 149.872 1.00 149.82 ? 68  MET d CB  1 
ATOM 16647 C CG  . MET E 3 68  ? 204.241 162.164 151.331 1.00 149.82 ? 68  MET d CG  1 
ATOM 16648 S SD  . MET E 3 68  ? 205.618 161.594 152.345 1.00 149.82 ? 68  MET d SD  1 
ATOM 16649 C CE  . MET E 3 68  ? 206.922 162.688 151.787 1.00 149.82 ? 68  MET d CE  1 
ATOM 16650 N N   . ALA E 3 69  ? 201.861 164.060 149.703 1.00 145.27 ? 69  ALA d N   1 
ATOM 16651 C CA  . ALA E 3 69  ? 201.481 165.455 149.882 1.00 145.27 ? 69  ALA d CA  1 
ATOM 16652 C C   . ALA E 3 69  ? 202.000 165.950 151.227 1.00 145.27 ? 69  ALA d C   1 
ATOM 16653 O O   . ALA E 3 69  ? 201.581 165.455 152.279 1.00 145.27 ? 69  ALA d O   1 
ATOM 16654 C CB  . ALA E 3 69  ? 199.965 165.619 149.795 1.00 142.34 ? 69  ALA d CB  1 
ATOM 16655 N N   . ILE E 3 70  ? 202.905 166.924 151.190 1.00 146.50 ? 70  ILE d N   1 
ATOM 16656 C CA  . ILE E 3 70  ? 203.526 167.476 152.388 1.00 146.50 ? 70  ILE d CA  1 
ATOM 16657 C C   . ILE E 3 70  ? 202.841 168.791 152.728 1.00 146.50 ? 70  ILE d C   1 
ATOM 16658 O O   . ILE E 3 70  ? 202.635 169.639 151.851 1.00 146.50 ? 70  ILE d O   1 
ATOM 16659 C CB  . ILE E 3 70  ? 205.038 167.679 152.187 1.00 146.24 ? 70  ILE d CB  1 
ATOM 16660 C CG1 . ILE E 3 70  ? 205.732 166.338 151.943 1.00 146.24 ? 70  ILE d CG1 1 
ATOM 16661 C CG2 . ILE E 3 70  ? 205.646 168.371 153.394 1.00 146.24 ? 70  ILE d CG2 1 
ATOM 16662 C CD1 . ILE E 3 70  ? 207.175 166.469 151.507 1.00 146.24 ? 70  ILE d CD1 1 
ATOM 16663 N N   . LEU E 3 71  ? 202.480 168.962 154.001 1.00 149.81 ? 71  LEU d N   1 
ATOM 16664 C CA  . LEU E 3 71  ? 201.833 170.192 154.439 1.00 149.81 ? 71  LEU d CA  1 
ATOM 16665 C C   . LEU E 3 71  ? 202.821 171.324 154.689 1.00 149.81 ? 71  LEU d C   1 
ATOM 16666 O O   . LEU E 3 71  ? 202.410 172.489 154.714 1.00 149.81 ? 71  LEU d O   1 
ATOM 16667 C CB  . LEU E 3 71  ? 201.018 169.939 155.709 1.00 153.59 ? 71  LEU d CB  1 
ATOM 16668 C CG  . LEU E 3 71  ? 199.828 168.986 155.586 1.00 153.59 ? 71  LEU d CG  1 
ATOM 16669 C CD1 . LEU E 3 71  ? 199.191 168.749 156.946 1.00 153.59 ? 71  LEU d CD1 1 
ATOM 16670 C CD2 . LEU E 3 71  ? 198.807 169.525 154.596 1.00 153.59 ? 71  LEU d CD2 1 
ATOM 16671 N N   . HIS E 3 72  ? 204.101 171.016 154.870 1.00 147.03 ? 72  HIS d N   1 
ATOM 16672 C CA  . HIS E 3 72  ? 205.079 172.052 155.185 1.00 147.03 ? 72  HIS d CA  1 
ATOM 16673 C C   . HIS E 3 72  ? 205.520 172.758 153.907 1.00 147.03 ? 72  HIS d C   1 
ATOM 16674 O O   . HIS E 3 72  ? 205.850 172.090 152.922 1.00 147.03 ? 72  HIS d O   1 
ATOM 16675 C CB  . HIS E 3 72  ? 206.287 171.453 155.901 1.00 147.82 ? 72  HIS d CB  1 
ATOM 16676 C CG  . HIS E 3 72  ? 207.225 172.475 156.463 1.00 147.82 ? 72  HIS d CG  1 
ATOM 16677 N ND1 . HIS E 3 72  ? 208.191 173.100 155.704 1.00 147.82 ? 72  HIS d ND1 1 
ATOM 16678 C CD2 . HIS E 3 72  ? 207.340 172.985 157.712 1.00 147.82 ? 72  HIS d CD2 1 
ATOM 16679 C CE1 . HIS E 3 72  ? 208.863 173.948 156.462 1.00 147.82 ? 72  HIS d CE1 1 
ATOM 16680 N NE2 . HIS E 3 72  ? 208.366 173.898 157.685 1.00 147.82 ? 72  HIS d NE2 1 
ATOM 16681 N N   . PRO E 3 73  ? 205.528 174.094 153.883 1.00 144.24 ? 73  PRO d N   1 
ATOM 16682 C CA  . PRO E 3 73  ? 205.874 174.798 152.634 1.00 144.24 ? 73  PRO d CA  1 
ATOM 16683 C C   . PRO E 3 73  ? 207.283 174.512 152.137 1.00 144.24 ? 73  PRO d C   1 
ATOM 16684 O O   . PRO E 3 73  ? 207.477 174.261 150.941 1.00 144.24 ? 73  PRO d O   1 
ATOM 16685 C CB  . PRO E 3 73  ? 205.690 176.274 153.016 1.00 144.83 ? 73  PRO d CB  1 
ATOM 16686 C CG  . PRO E 3 73  ? 204.711 176.251 154.149 1.00 144.83 ? 73  PRO d CG  1 
ATOM 16687 C CD  . PRO E 3 73  ? 205.062 175.019 154.929 1.00 144.83 ? 73  PRO d CD  1 
ATOM 16688 N N   . VAL E 3 74  ? 208.276 174.540 153.027 1.00 144.54 ? 74  VAL d N   1 
ATOM 16689 C CA  . VAL E 3 74  ? 209.659 174.372 152.595 1.00 144.54 ? 74  VAL d CA  1 
ATOM 16690 C C   . VAL E 3 74  ? 209.975 172.907 152.313 1.00 144.54 ? 74  VAL d C   1 
ATOM 16691 O O   . VAL E 3 74  ? 210.760 172.602 151.407 1.00 144.54 ? 74  VAL d O   1 
ATOM 16692 C CB  . VAL E 3 74  ? 210.614 174.967 153.645 1.00 145.10 ? 74  VAL d CB  1 
ATOM 16693 C CG1 . VAL E 3 74  ? 212.067 174.738 153.251 1.00 145.10 ? 74  VAL d CG1 1 
ATOM 16694 C CG2 . VAL E 3 74  ? 210.335 176.451 153.830 1.00 145.10 ? 74  VAL d CG2 1 
ATOM 16695 N N   . ALA E 3 75  ? 209.371 171.981 153.062 1.00 144.72 ? 75  ALA d N   1 
ATOM 16696 C CA  . ALA E 3 75  ? 209.637 170.563 152.851 1.00 144.72 ? 75  ALA d CA  1 
ATOM 16697 C C   . ALA E 3 75  ? 209.190 170.086 151.475 1.00 144.72 ? 75  ALA d C   1 
ATOM 16698 O O   . ALA E 3 75  ? 209.698 169.070 150.989 1.00 144.72 ? 75  ALA d O   1 
ATOM 16699 C CB  . ALA E 3 75  ? 208.957 169.732 153.940 1.00 143.80 ? 75  ALA d CB  1 
ATOM 16700 N N   . ARG E 3 76  ? 208.253 170.792 150.838 1.00 140.77 ? 76  ARG d N   1 
ATOM 16701 C CA  . ARG E 3 76  ? 207.851 170.444 149.480 1.00 140.77 ? 76  ARG d CA  1 
ATOM 16702 C C   . ARG E 3 76  ? 208.887 170.842 148.440 1.00 140.77 ? 76  ARG d C   1 
ATOM 16703 O O   . ARG E 3 76  ? 208.806 170.370 147.301 1.00 140.77 ? 76  ARG d O   1 
ATOM 16704 C CB  . ARG E 3 76  ? 206.510 171.095 149.139 1.00 142.69 ? 76  ARG d CB  1 
ATOM 16705 C CG  . ARG E 3 76  ? 205.328 170.522 149.895 1.00 142.69 ? 76  ARG d CG  1 
ATOM 16706 C CD  . ARG E 3 76  ? 204.017 170.993 149.292 1.00 142.69 ? 76  ARG d CD  1 
ATOM 16707 N NE  . ARG E 3 76  ? 203.872 172.443 149.375 1.00 142.69 ? 76  ARG d NE  1 
ATOM 16708 C CZ  . ARG E 3 76  ? 203.373 173.083 150.426 1.00 142.69 ? 76  ARG d CZ  1 
ATOM 16709 N NH1 . ARG E 3 76  ? 202.968 172.402 151.490 1.00 142.69 ? 76  ARG d NH1 1 
ATOM 16710 N NH2 . ARG E 3 76  ? 203.279 174.405 150.415 1.00 142.69 ? 76  ARG d NH2 1 
ATOM 16711 N N   . MET E 3 77  ? 209.849 171.698 148.796 1.00 139.82 ? 77  MET d N   1 
ATOM 16712 C CA  . MET E 3 77  ? 210.889 172.071 147.844 1.00 139.82 ? 77  MET d CA  1 
ATOM 16713 C C   . MET E 3 77  ? 211.794 170.891 147.517 1.00 139.82 ? 77  MET d C   1 
ATOM 16714 O O   . MET E 3 77  ? 212.390 170.851 146.435 1.00 139.82 ? 77  MET d O   1 
ATOM 16715 C CB  . MET E 3 77  ? 211.710 173.238 148.390 1.00 141.00 ? 77  MET d CB  1 
ATOM 16716 C CG  . MET E 3 77  ? 210.929 174.536 148.519 1.00 141.00 ? 77  MET d CG  1 
ATOM 16717 S SD  . MET E 3 77  ? 211.907 175.873 149.229 1.00 141.00 ? 77  MET d SD  1 
ATOM 16718 C CE  . MET E 3 77  ? 213.035 176.216 147.881 1.00 141.00 ? 77  MET d CE  1 
ATOM 16719 N N   . LEU E 3 78  ? 211.906 169.924 148.432 1.00 140.45 ? 78  LEU d N   1 
ATOM 16720 C CA  . LEU E 3 78  ? 212.683 168.721 148.160 1.00 140.45 ? 78  LEU d CA  1 
ATOM 16721 C C   . LEU E 3 78  ? 212.070 167.878 147.050 1.00 140.45 ? 78  LEU d C   1 
ATOM 16722 O O   . LEU E 3 78  ? 212.782 167.083 146.427 1.00 140.45 ? 78  LEU d O   1 
ATOM 16723 C CB  . LEU E 3 78  ? 212.821 167.883 149.432 1.00 142.68 ? 78  LEU d CB  1 
ATOM 16724 C CG  . LEU E 3 78  ? 213.596 168.519 150.588 1.00 142.68 ? 78  LEU d CG  1 
ATOM 16725 C CD1 . LEU E 3 78  ? 213.543 167.632 151.822 1.00 142.68 ? 78  LEU d CD1 1 
ATOM 16726 C CD2 . LEU E 3 78  ? 215.034 168.792 150.181 1.00 142.68 ? 78  LEU d CD2 1 
ATOM 16727 N N   . VAL E 3 79  ? 210.768 168.029 146.796 1.00 139.72 ? 79  VAL d N   1 
ATOM 16728 C CA  . VAL E 3 79  ? 210.134 167.301 145.702 1.00 139.72 ? 79  VAL d CA  1 
ATOM 16729 C C   . VAL E 3 79  ? 210.693 167.763 144.363 1.00 139.72 ? 79  VAL d C   1 
ATOM 16730 O O   . VAL E 3 79  ? 210.970 166.949 143.474 1.00 139.72 ? 79  VAL d O   1 
ATOM 16731 C CB  . VAL E 3 79  ? 208.605 167.472 145.766 1.00 141.18 ? 79  VAL d CB  1 
ATOM 16732 C CG1 . VAL E 3 79  ? 207.937 166.767 144.594 1.00 141.18 ? 79  VAL d CG1 1 
ATOM 16733 C CG2 . VAL E 3 79  ? 208.066 166.961 147.093 1.00 141.18 ? 79  VAL d CG2 1 
ATOM 16734 N N   . GLU E 3 80  ? 210.874 169.074 144.199 1.00 139.29 ? 80  GLU d N   1 
ATOM 16735 C CA  . GLU E 3 80  ? 211.417 169.616 142.961 1.00 139.29 ? 80  GLU d CA  1 
ATOM 16736 C C   . GLU E 3 80  ? 212.926 169.441 142.857 1.00 139.29 ? 80  GLU d C   1 
ATOM 16737 O O   . GLU E 3 80  ? 213.478 169.590 141.761 1.00 139.29 ? 80  GLU d O   1 
ATOM 16738 C CB  . GLU E 3 80  ? 211.051 171.096 142.836 1.00 144.54 ? 80  GLU d CB  1 
ATOM 16739 C CG  . GLU E 3 80  ? 209.557 171.343 142.689 1.00 144.54 ? 80  GLU d CG  1 
ATOM 16740 C CD  . GLU E 3 80  ? 209.206 172.816 142.652 1.00 144.54 ? 80  GLU d CD  1 
ATOM 16741 O OE1 . GLU E 3 80  ? 210.096 173.649 142.922 1.00 144.54 ? 80  GLU d OE1 1 
ATOM 16742 O OE2 . GLU E 3 80  ? 208.037 173.142 142.355 1.00 144.54 ? 80  GLU d OE2 1 
ATOM 16743 N N   . VAL E 3 81  ? 213.603 169.135 143.966 1.00 138.15 ? 81  VAL d N   1 
ATOM 16744 C CA  . VAL E 3 81  ? 215.032 168.841 143.906 1.00 138.15 ? 81  VAL d CA  1 
ATOM 16745 C C   . VAL E 3 81  ? 215.272 167.547 143.139 1.00 138.15 ? 81  VAL d C   1 
ATOM 16746 O O   . VAL E 3 81  ? 216.145 167.474 142.267 1.00 138.15 ? 81  VAL d O   1 
ATOM 16747 C CB  . VAL E 3 81  ? 215.628 168.777 145.324 1.00 139.59 ? 81  VAL d CB  1 
ATOM 16748 C CG1 . VAL E 3 81  ? 217.086 168.349 145.268 1.00 139.59 ? 81  VAL d CG1 1 
ATOM 16749 C CG2 . VAL E 3 81  ? 215.494 170.121 146.015 1.00 139.59 ? 81  VAL d CG2 1 
ATOM 16750 N N   . SER E 3 82  ? 214.497 166.506 143.453 1.00 138.39 ? 82  SER d N   1 
ATOM 16751 C CA  . SER E 3 82  ? 214.588 165.257 142.709 1.00 138.39 ? 82  SER d CA  1 
ATOM 16752 C C   . SER E 3 82  ? 214.100 165.406 141.275 1.00 138.39 ? 82  SER d C   1 
ATOM 16753 O O   . SER E 3 82  ? 214.475 164.598 140.419 1.00 138.39 ? 82  SER d O   1 
ATOM 16754 C CB  . SER E 3 82  ? 213.792 164.162 143.421 1.00 140.38 ? 82  SER d CB  1 
ATOM 16755 O OG  . SER E 3 82  ? 212.413 164.484 143.465 1.00 140.38 ? 82  SER d OG  1 
ATOM 16756 N N   . ALA E 3 83  ? 213.273 166.416 140.996 1.00 137.07 ? 83  ALA d N   1 
ATOM 16757 C CA  . ALA E 3 83  ? 212.834 166.654 139.625 1.00 137.07 ? 83  ALA d CA  1 
ATOM 16758 C C   . ALA E 3 83  ? 213.989 167.131 138.755 1.00 137.07 ? 83  ALA d C   1 
ATOM 16759 O O   . ALA E 3 83  ? 214.132 166.693 137.608 1.00 137.07 ? 83  ALA d O   1 
ATOM 16760 C CB  . ALA E 3 83  ? 211.691 167.667 139.607 1.00 135.80 ? 83  ALA d CB  1 
ATOM 16761 N N   . ALA E 3 84  ? 214.825 168.028 139.284 1.00 138.00 ? 84  ALA d N   1 
ATOM 16762 C CA  . ALA E 3 84  ? 215.994 168.479 138.538 1.00 138.00 ? 84  ALA d CA  1 
ATOM 16763 C C   . ALA E 3 84  ? 217.024 167.368 138.387 1.00 138.00 ? 84  ALA d C   1 
ATOM 16764 O O   . ALA E 3 84  ? 217.742 167.321 137.381 1.00 138.00 ? 84  ALA d O   1 
ATOM 16765 C CB  . ALA E 3 84  ? 216.618 169.693 139.224 1.00 138.95 ? 84  ALA d CB  1 
ATOM 16766 N N   . GLN E 3 85  ? 217.113 166.471 139.371 1.00 138.28 ? 85  GLN d N   1 
ATOM 16767 C CA  . GLN E 3 85  ? 218.041 165.350 139.269 1.00 138.28 ? 85  GLN d CA  1 
ATOM 16768 C C   . GLN E 3 85  ? 217.552 164.324 138.256 1.00 138.28 ? 85  GLN d C   1 
ATOM 16769 O O   . GLN E 3 85  ? 218.357 163.722 137.534 1.00 138.28 ? 85  GLN d O   1 
ATOM 16770 C CB  . GLN E 3 85  ? 218.231 164.706 140.642 1.00 139.43 ? 85  GLN d CB  1 
ATOM 16771 C CG  . GLN E 3 85  ? 219.278 163.606 140.684 1.00 139.43 ? 85  GLN d CG  1 
ATOM 16772 C CD  . GLN E 3 85  ? 220.674 164.119 140.393 1.00 139.43 ? 85  GLN d CD  1 
ATOM 16773 O OE1 . GLN E 3 85  ? 221.182 164.999 141.087 1.00 139.43 ? 85  GLN d OE1 1 
ATOM 16774 N NE2 . GLN E 3 85  ? 221.305 163.565 139.365 1.00 139.43 ? 85  GLN d NE2 1 
ATOM 16775 N N   . ASP E 3 86  ? 216.237 164.112 138.186 1.00 137.15 ? 86  ASP d N   1 
ATOM 16776 C CA  . ASP E 3 86  ? 215.680 163.152 137.239 1.00 137.15 ? 86  ASP d CA  1 
ATOM 16777 C C   . ASP E 3 86  ? 215.607 163.715 135.826 1.00 137.15 ? 86  ASP d C   1 
ATOM 16778 O O   . ASP E 3 86  ? 215.687 162.953 134.856 1.00 137.15 ? 86  ASP d O   1 
ATOM 16779 C CB  . ASP E 3 86  ? 214.290 162.709 137.700 1.00 136.28 ? 86  ASP d CB  1 
ATOM 16780 C CG  . ASP E 3 86  ? 213.666 161.686 136.771 1.00 136.28 ? 86  ASP d CG  1 
ATOM 16781 O OD1 . ASP E 3 86  ? 214.185 160.552 136.699 1.00 136.28 ? 86  ASP d OD1 1 
ATOM 16782 O OD2 . ASP E 3 86  ? 212.656 162.015 136.114 1.00 136.28 ? 86  ASP d OD2 1 
ATOM 16783 N N   . SER E 3 87  ? 215.460 165.034 135.686 1.00 136.67 ? 87  SER d N   1 
ATOM 16784 C CA  . SER E 3 87  ? 215.329 165.629 134.361 1.00 136.67 ? 87  SER d CA  1 
ATOM 16785 C C   . SER E 3 87  ? 216.673 165.728 133.649 1.00 136.67 ? 87  SER d C   1 
ATOM 16786 O O   . SER E 3 87  ? 216.753 165.499 132.437 1.00 136.67 ? 87  SER d O   1 
ATOM 16787 C CB  . SER E 3 87  ? 214.682 167.010 134.466 1.00 137.38 ? 87  SER d CB  1 
ATOM 16788 O OG  . SER E 3 87  ? 213.358 166.917 134.960 1.00 137.38 ? 87  SER d OG  1 
ATOM 16789 N N   . GLU E 3 88  ? 217.736 166.068 134.377 1.00 134.68 ? 88  GLU d N   1 
ATOM 16790 C CA  . GLU E 3 88  ? 219.059 166.244 133.765 1.00 134.68 ? 88  GLU d CA  1 
ATOM 16791 C C   . GLU E 3 88  ? 219.810 164.916 133.710 1.00 134.68 ? 88  GLU d C   1 
ATOM 16792 O O   . GLU E 3 88  ? 219.965 164.324 132.638 1.00 134.68 ? 88  GLU d O   1 
ATOM 16793 C CB  . GLU E 3 88  ? 219.855 167.303 134.530 1.00 137.94 ? 88  GLU d CB  1 
ATOM 16794 C CG  . GLU E 3 88  ? 221.220 167.604 133.934 1.00 137.94 ? 88  GLU d CG  1 
ATOM 16795 C CD  . GLU E 3 88  ? 221.962 168.685 134.694 1.00 137.94 ? 88  GLU d CD  1 
ATOM 16796 O OE1 . GLU E 3 88  ? 221.427 169.174 135.711 1.00 137.94 ? 88  GLU d OE1 1 
ATOM 16797 O OE2 . GLU E 3 88  ? 223.082 169.047 134.274 1.00 137.94 ? 88  GLU d OE2 1 
ATOM 16798 N N   . ALA E 3 89  ? 220.280 164.440 134.864 1.00 136.71 ? 89  ALA d N   1 
ATOM 16799 C CA  . ALA E 3 89  ? 221.035 163.192 134.896 1.00 136.71 ? 89  ALA d CA  1 
ATOM 16800 C C   . ALA E 3 89  ? 220.119 161.975 134.867 1.00 136.71 ? 89  ALA d C   1 
ATOM 16801 O O   . ALA E 3 89  ? 220.398 161.002 134.158 1.00 136.71 ? 89  ALA d O   1 
ATOM 16802 C CB  . ALA E 3 89  ? 221.934 163.153 136.132 1.00 137.41 ? 89  ALA d CB  1 
ATOM 16803 N N   . GLY E 3 90  ? 219.023 162.010 135.625 1.00 137.82 ? 90  GLY d N   1 
ATOM 16804 C CA  . GLY E 3 90  ? 218.107 160.894 135.701 1.00 137.82 ? 90  GLY d CA  1 
ATOM 16805 C C   . GLY E 3 90  ? 218.424 159.875 136.774 1.00 137.82 ? 90  GLY d C   1 
ATOM 16806 O O   . GLY E 3 90  ? 217.603 158.980 137.015 1.00 137.82 ? 90  GLY d O   1 
ATOM 16807 N N   . ASP E 3 91  ? 219.580 159.977 137.425 1.00 139.59 ? 91  ASP d N   1 
ATOM 16808 C CA  . ASP E 3 91  ? 219.978 159.048 138.471 1.00 139.59 ? 91  ASP d CA  1 
ATOM 16809 C C   . ASP E 3 91  ? 220.464 159.833 139.680 1.00 139.59 ? 91  ASP d C   1 
ATOM 16810 O O   . ASP E 3 91  ? 221.003 160.935 139.551 1.00 139.59 ? 91  ASP d O   1 
ATOM 16811 C CB  . ASP E 3 91  ? 221.079 158.091 137.981 1.00 142.00 ? 91  ASP d CB  1 
ATOM 16812 C CG  . ASP E 3 91  ? 221.407 157.003 138.991 1.00 142.00 ? 91  ASP d CG  1 
ATOM 16813 O OD1 . ASP E 3 91  ? 220.726 156.921 140.034 1.00 142.00 ? 91  ASP d OD1 1 
ATOM 16814 O OD2 . ASP E 3 91  ? 222.353 156.226 138.738 1.00 142.00 ? 91  ASP d OD2 1 
ATOM 16815 N N   . GLY E 3 92  ? 220.265 159.254 140.861 1.00 138.99 ? 92  GLY d N   1 
ATOM 16816 C CA  . GLY E 3 92  ? 220.675 159.891 142.094 1.00 138.99 ? 92  GLY d CA  1 
ATOM 16817 C C   . GLY E 3 92  ? 219.642 160.788 142.733 1.00 138.99 ? 92  GLY d C   1 
ATOM 16818 O O   . GLY E 3 92  ? 220.011 161.671 143.516 1.00 138.99 ? 92  GLY d O   1 
ATOM 16819 N N   . THR E 3 93  ? 218.357 160.595 142.425 1.00 140.02 ? 93  THR d N   1 
ATOM 16820 C CA  . THR E 3 93  ? 217.319 161.427 143.025 1.00 140.02 ? 93  THR d CA  1 
ATOM 16821 C C   . THR E 3 93  ? 217.186 161.170 144.520 1.00 140.02 ? 93  THR d C   1 
ATOM 16822 O O   . THR E 3 93  ? 216.756 162.059 145.264 1.00 140.02 ? 93  THR d O   1 
ATOM 16823 C CB  . THR E 3 93  ? 215.980 161.184 142.329 1.00 140.83 ? 93  THR d CB  1 
ATOM 16824 O OG1 . THR E 3 93  ? 215.624 159.801 142.447 1.00 140.83 ? 93  THR d OG1 1 
ATOM 16825 C CG2 . THR E 3 93  ? 216.071 161.554 140.856 1.00 140.83 ? 93  THR d CG2 1 
ATOM 16826 N N   . THR E 3 94  ? 217.543 159.969 144.978 1.00 140.65 ? 94  THR d N   1 
ATOM 16827 C CA  . THR E 3 94  ? 217.489 159.671 146.404 1.00 140.65 ? 94  THR d CA  1 
ATOM 16828 C C   . THR E 3 94  ? 218.676 160.278 147.143 1.00 140.65 ? 94  THR d C   1 
ATOM 16829 O O   . THR E 3 94  ? 218.529 160.760 148.272 1.00 140.65 ? 94  THR d O   1 
ATOM 16830 C CB  . THR E 3 94  ? 217.438 158.157 146.621 1.00 140.97 ? 94  THR d CB  1 
ATOM 16831 O OG1 . THR E 3 94  ? 216.273 157.620 145.982 1.00 140.97 ? 94  THR d OG1 1 
ATOM 16832 C CG2 . THR E 3 94  ? 217.387 157.825 148.106 1.00 140.97 ? 94  THR d CG2 1 
ATOM 16833 N N   . SER E 3 95  ? 219.854 160.277 146.516 1.00 140.09 ? 95  SER d N   1 
ATOM 16834 C CA  . SER E 3 95  ? 221.047 160.793 147.180 1.00 140.09 ? 95  SER d CA  1 
ATOM 16835 C C   . SER E 3 95  ? 221.019 162.314 147.279 1.00 140.09 ? 95  SER d C   1 
ATOM 16836 O O   . SER E 3 95  ? 221.478 162.884 148.275 1.00 140.09 ? 95  SER d O   1 
ATOM 16837 C CB  . SER E 3 95  ? 222.301 160.328 146.441 1.00 142.86 ? 95  SER d CB  1 
ATOM 16838 O OG  . SER E 3 95  ? 222.432 158.918 146.494 1.00 142.86 ? 95  SER d OG  1 
ATOM 16839 N N   . VAL E 3 96  ? 220.486 162.989 146.257 1.00 138.42 ? 96  VAL d N   1 
ATOM 16840 C CA  . VAL E 3 96  ? 220.488 164.449 146.256 1.00 138.42 ? 96  VAL d CA  1 
ATOM 16841 C C   . VAL E 3 96  ? 219.574 164.994 147.348 1.00 138.42 ? 96  VAL d C   1 
ATOM 16842 O O   . VAL E 3 96  ? 219.814 166.085 147.881 1.00 138.42 ? 96  VAL d O   1 
ATOM 16843 C CB  . VAL E 3 96  ? 220.102 164.981 144.862 1.00 138.89 ? 96  VAL d CB  1 
ATOM 16844 C CG1 . VAL E 3 96  ? 218.678 164.583 144.503 1.00 138.89 ? 96  VAL d CG1 1 
ATOM 16845 C CG2 . VAL E 3 96  ? 220.284 166.493 144.790 1.00 138.89 ? 96  VAL d CG2 1 
ATOM 16846 N N   . VAL E 3 97  ? 218.526 164.252 147.711 1.00 137.84 ? 97  VAL d N   1 
ATOM 16847 C CA  . VAL E 3 97  ? 217.659 164.683 148.802 1.00 137.84 ? 97  VAL d CA  1 
ATOM 16848 C C   . VAL E 3 97  ? 218.367 164.514 150.140 1.00 137.84 ? 97  VAL d C   1 
ATOM 16849 O O   . VAL E 3 97  ? 218.242 165.356 151.038 1.00 137.84 ? 97  VAL d O   1 
ATOM 16850 C CB  . VAL E 3 97  ? 216.326 163.914 148.760 1.00 138.01 ? 97  VAL d CB  1 
ATOM 16851 C CG1 . VAL E 3 97  ? 215.456 164.281 149.953 1.00 138.01 ? 97  VAL d CG1 1 
ATOM 16852 C CG2 . VAL E 3 97  ? 215.595 164.196 147.457 1.00 138.01 ? 97  VAL d CG2 1 
ATOM 16853 N N   . ILE E 3 98  ? 219.130 163.429 150.292 1.00 138.79 ? 98  ILE d N   1 
ATOM 16854 C CA  . ILE E 3 98  ? 219.861 163.202 151.535 1.00 138.79 ? 98  ILE d CA  1 
ATOM 16855 C C   . ILE E 3 98  ? 220.988 164.217 151.684 1.00 138.79 ? 98  ILE d C   1 
ATOM 16856 O O   . ILE E 3 98  ? 221.236 164.733 152.781 1.00 138.79 ? 98  ILE d O   1 
ATOM 16857 C CB  . ILE E 3 98  ? 220.385 161.755 151.583 1.00 140.26 ? 98  ILE d CB  1 
ATOM 16858 C CG1 . ILE E 3 98  ? 219.214 160.771 151.611 1.00 140.26 ? 98  ILE d CG1 1 
ATOM 16859 C CG2 . ILE E 3 98  ? 221.282 161.547 152.793 1.00 140.26 ? 98  ILE d CG2 1 
ATOM 16860 C CD1 . ILE E 3 98  ? 219.624 159.331 151.418 1.00 140.26 ? 98  ILE d CD1 1 
ATOM 16861 N N   . LEU E 3 99  ? 221.687 164.522 150.587 1.00 138.65 ? 99  LEU d N   1 
ATOM 16862 C CA  . LEU E 3 99  ? 222.749 165.521 150.642 1.00 138.65 ? 99  LEU d CA  1 
ATOM 16863 C C   . LEU E 3 99  ? 222.203 166.907 150.963 1.00 138.65 ? 99  LEU d C   1 
ATOM 16864 O O   . LEU E 3 99  ? 222.882 167.699 151.626 1.00 138.65 ? 99  LEU d O   1 
ATOM 16865 C CB  . LEU E 3 99  ? 223.519 165.549 149.322 1.00 136.95 ? 99  LEU d CB  1 
ATOM 16866 C CG  . LEU E 3 99  ? 224.319 164.293 148.973 1.00 136.95 ? 99  LEU d CG  1 
ATOM 16867 C CD1 . LEU E 3 99  ? 224.916 164.408 147.580 1.00 136.95 ? 99  LEU d CD1 1 
ATOM 16868 C CD2 . LEU E 3 99  ? 225.406 164.052 150.007 1.00 136.95 ? 99  LEU d CD2 1 
ATOM 16869 N N   . THR E 3 100 ? 220.989 167.217 150.504 1.00 138.64 ? 100 THR d N   1 
ATOM 16870 C CA  . THR E 3 100 ? 220.388 168.508 150.824 1.00 138.64 ? 100 THR d CA  1 
ATOM 16871 C C   . THR E 3 100 ? 220.057 168.601 152.309 1.00 138.64 ? 100 THR d C   1 
ATOM 16872 O O   . THR E 3 100 ? 220.352 169.610 152.960 1.00 138.64 ? 100 THR d O   1 
ATOM 16873 C CB  . THR E 3 100 ? 219.134 168.730 149.977 1.00 140.76 ? 100 THR d CB  1 
ATOM 16874 O OG1 . THR E 3 100 ? 219.486 168.716 148.588 1.00 140.76 ? 100 THR d OG1 1 
ATOM 16875 C CG2 . THR E 3 100 ? 218.495 170.068 150.316 1.00 140.76 ? 100 THR d CG2 1 
ATOM 16876 N N   . GLY E 3 101 ? 219.446 167.551 152.863 1.00 137.47 ? 101 GLY d N   1 
ATOM 16877 C CA  . GLY E 3 101 ? 219.150 167.528 154.284 1.00 137.47 ? 101 GLY d CA  1 
ATOM 16878 C C   . GLY E 3 101 ? 220.378 167.451 155.166 1.00 137.47 ? 101 GLY d C   1 
ATOM 16879 O O   . GLY E 3 101 ? 220.326 167.886 156.321 1.00 137.47 ? 101 GLY d O   1 
ATOM 16880 N N   . ALA E 3 102 ? 221.481 166.906 154.649 1.00 139.22 ? 102 ALA d N   1 
ATOM 16881 C CA  . ALA E 3 102 ? 222.714 166.846 155.425 1.00 139.22 ? 102 ALA d CA  1 
ATOM 16882 C C   . ALA E 3 102 ? 223.379 168.213 155.521 1.00 139.22 ? 102 ALA d C   1 
ATOM 16883 O O   . ALA E 3 102 ? 223.928 168.566 156.571 1.00 139.22 ? 102 ALA d O   1 
ATOM 16884 C CB  . ALA E 3 102 ? 223.673 165.827 154.811 1.00 139.75 ? 102 ALA d CB  1 
ATOM 16885 N N   . LEU E 3 103 ? 223.344 168.992 154.437 1.00 138.92 ? 103 LEU d N   1 
ATOM 16886 C CA  . LEU E 3 103 ? 223.906 170.337 154.478 1.00 138.92 ? 103 LEU d CA  1 
ATOM 16887 C C   . LEU E 3 103 ? 223.098 171.253 155.388 1.00 138.92 ? 103 LEU d C   1 
ATOM 16888 O O   . LEU E 3 103 ? 223.662 172.158 156.012 1.00 138.92 ? 103 LEU d O   1 
ATOM 16889 C CB  . LEU E 3 103 ? 223.979 170.921 153.067 1.00 139.05 ? 103 LEU d CB  1 
ATOM 16890 C CG  . LEU E 3 103 ? 224.909 170.205 152.085 1.00 139.05 ? 103 LEU d CG  1 
ATOM 16891 C CD1 . LEU E 3 103 ? 224.798 170.816 150.696 1.00 139.05 ? 103 LEU d CD1 1 
ATOM 16892 C CD2 . LEU E 3 103 ? 226.345 170.241 152.580 1.00 139.05 ? 103 LEU d CD2 1 
ATOM 16893 N N   . LEU E 3 104 ? 221.784 171.036 155.474 1.00 138.30 ? 104 LEU d N   1 
ATOM 16894 C CA  . LEU E 3 104 ? 220.963 171.830 156.382 1.00 138.30 ? 104 LEU d CA  1 
ATOM 16895 C C   . LEU E 3 104 ? 221.276 171.501 157.836 1.00 138.30 ? 104 LEU d C   1 
ATOM 16896 O O   . LEU E 3 104 ? 221.249 172.387 158.699 1.00 138.30 ? 104 LEU d O   1 
ATOM 16897 C CB  . LEU E 3 104 ? 219.482 171.603 156.084 1.00 139.21 ? 104 LEU d CB  1 
ATOM 16898 C CG  . LEU E 3 104 ? 218.984 172.076 154.717 1.00 139.21 ? 104 LEU d CG  1 
ATOM 16899 C CD1 . LEU E 3 104 ? 217.538 171.662 154.501 1.00 139.21 ? 104 LEU d CD1 1 
ATOM 16900 C CD2 . LEU E 3 104 ? 219.137 173.582 154.586 1.00 139.21 ? 104 LEU d CD2 1 
ATOM 16901 N N   . GLY E 3 105 ? 221.574 170.234 158.127 1.00 140.15 ? 105 GLY d N   1 
ATOM 16902 C CA  . GLY E 3 105 ? 221.939 169.865 159.485 1.00 140.15 ? 105 GLY d CA  1 
ATOM 16903 C C   . GLY E 3 105 ? 223.292 170.414 159.893 1.00 140.15 ? 105 GLY d C   1 
ATOM 16904 O O   . GLY E 3 105 ? 223.498 170.785 161.052 1.00 140.15 ? 105 GLY d O   1 
ATOM 16905 N N   . ALA E 3 106 ? 224.234 170.472 158.949 1.00 138.70 ? 106 ALA d N   1 
ATOM 16906 C CA  . ALA E 3 106 ? 225.542 171.046 159.248 1.00 138.70 ? 106 ALA d CA  1 
ATOM 16907 C C   . ALA E 3 106 ? 225.457 172.560 159.386 1.00 138.70 ? 106 ALA d C   1 
ATOM 16908 O O   . ALA E 3 106 ? 226.151 173.153 160.221 1.00 138.70 ? 106 ALA d O   1 
ATOM 16909 C CB  . ALA E 3 106 ? 226.547 170.659 158.164 1.00 137.72 ? 106 ALA d CB  1 
ATOM 16910 N N   . ALA E 3 107 ? 224.614 173.203 158.578 1.00 138.43 ? 107 ALA d N   1 
ATOM 16911 C CA  . ALA E 3 107 ? 224.418 174.643 158.665 1.00 138.43 ? 107 ALA d CA  1 
ATOM 16912 C C   . ALA E 3 107 ? 223.486 175.047 159.798 1.00 138.43 ? 107 ALA d C   1 
ATOM 16913 O O   . ALA E 3 107 ? 223.395 176.240 160.107 1.00 138.43 ? 107 ALA d O   1 
ATOM 16914 C CB  . ALA E 3 107 ? 223.876 175.182 157.339 1.00 137.89 ? 107 ALA d CB  1 
ATOM 16915 N N   . GLU E 3 108 ? 222.793 174.090 160.420 1.00 139.32 ? 108 GLU d N   1 
ATOM 16916 C CA  . GLU E 3 108 ? 221.905 174.422 161.529 1.00 139.32 ? 108 GLU d CA  1 
ATOM 16917 C C   . GLU E 3 108 ? 222.695 174.870 162.752 1.00 139.32 ? 108 GLU d C   1 
ATOM 16918 O O   . GLU E 3 108 ? 222.311 175.832 163.428 1.00 139.32 ? 108 GLU d O   1 
ATOM 16919 C CB  . GLU E 3 108 ? 221.019 173.224 161.868 1.00 143.01 ? 108 GLU d CB  1 
ATOM 16920 C CG  . GLU E 3 108 ? 220.003 173.491 162.966 1.00 143.01 ? 108 GLU d CG  1 
ATOM 16921 C CD  . GLU E 3 108 ? 219.117 172.293 163.241 1.00 143.01 ? 108 GLU d CD  1 
ATOM 16922 O OE1 . GLU E 3 108 ? 219.324 171.240 162.602 1.00 143.01 ? 108 GLU d OE1 1 
ATOM 16923 O OE2 . GLU E 3 108 ? 218.211 172.405 164.093 1.00 143.01 ? 108 GLU d OE2 1 
ATOM 16924 N N   . ARG E 3 109 ? 223.802 174.187 163.051 1.00 140.80 ? 109 ARG d N   1 
ATOM 16925 C CA  . ARG E 3 109 ? 224.648 174.595 164.166 1.00 140.80 ? 109 ARG d CA  1 
ATOM 16926 C C   . ARG E 3 109 ? 225.434 175.862 163.857 1.00 140.80 ? 109 ARG d C   1 
ATOM 16927 O O   . ARG E 3 109 ? 225.918 176.518 164.786 1.00 140.80 ? 109 ARG d O   1 
ATOM 16928 C CB  . ARG E 3 109 ? 225.607 173.465 164.542 1.00 143.12 ? 109 ARG d CB  1 
ATOM 16929 C CG  . ARG E 3 109 ? 224.927 172.248 165.145 1.00 143.12 ? 109 ARG d CG  1 
ATOM 16930 C CD  . ARG E 3 109 ? 225.941 171.293 165.755 1.00 143.12 ? 109 ARG d CD  1 
ATOM 16931 N NE  . ARG E 3 109 ? 226.859 170.754 164.757 1.00 143.12 ? 109 ARG d NE  1 
ATOM 16932 C CZ  . ARG E 3 109 ? 226.616 169.672 164.025 1.00 143.12 ? 109 ARG d CZ  1 
ATOM 16933 N NH1 . ARG E 3 109 ? 225.479 169.007 164.179 1.00 143.12 ? 109 ARG d NH1 1 
ATOM 16934 N NH2 . ARG E 3 109 ? 227.509 169.252 163.139 1.00 143.12 ? 109 ARG d NH2 1 
ATOM 16935 N N   . LEU E 3 110 ? 225.571 176.219 162.579 1.00 138.77 ? 110 LEU d N   1 
ATOM 16936 C CA  . LEU E 3 110 ? 226.296 177.425 162.204 1.00 138.77 ? 110 LEU d CA  1 
ATOM 16937 C C   . LEU E 3 110 ? 225.495 178.695 162.453 1.00 138.77 ? 110 LEU d C   1 
ATOM 16938 O O   . LEU E 3 110 ? 226.083 179.779 162.523 1.00 138.77 ? 110 LEU d O   1 
ATOM 16939 C CB  . LEU E 3 110 ? 226.700 177.357 160.729 1.00 138.17 ? 110 LEU d CB  1 
ATOM 16940 C CG  . LEU E 3 110 ? 227.672 176.243 160.338 1.00 138.17 ? 110 LEU d CG  1 
ATOM 16941 C CD1 . LEU E 3 110 ? 227.878 176.217 158.831 1.00 138.17 ? 110 LEU d CD1 1 
ATOM 16942 C CD2 . LEU E 3 110 ? 228.999 176.409 161.060 1.00 138.17 ? 110 LEU d CD2 1 
ATOM 16943 N N   . LEU E 3 111 ? 224.171 178.587 162.589 1.00 138.06 ? 111 LEU d N   1 
ATOM 16944 C CA  . LEU E 3 111 ? 223.353 179.773 162.822 1.00 138.06 ? 111 LEU d CA  1 
ATOM 16945 C C   . LEU E 3 111 ? 223.537 180.301 164.239 1.00 138.06 ? 111 LEU d C   1 
ATOM 16946 O O   . LEU E 3 111 ? 223.586 181.518 164.453 1.00 138.06 ? 111 LEU d O   1 
ATOM 16947 C CB  . LEU E 3 111 ? 221.883 179.456 162.553 1.00 135.06 ? 111 LEU d CB  1 
ATOM 16948 C CG  . LEU E 3 111 ? 221.524 179.078 161.114 1.00 135.06 ? 111 LEU d CG  1 
ATOM 16949 C CD1 . LEU E 3 111 ? 220.064 178.666 161.015 1.00 135.06 ? 111 LEU d CD1 1 
ATOM 16950 C CD2 . LEU E 3 111 ? 221.827 180.227 160.166 1.00 135.06 ? 111 LEU d CD2 1 
ATOM 16951 N N   . ASN E 3 112 ? 223.641 179.403 165.220 1.00 140.62 ? 112 ASN d N   1 
ATOM 16952 C CA  . ASN E 3 112 ? 223.829 179.803 166.608 1.00 140.62 ? 112 ASN d CA  1 
ATOM 16953 C C   . ASN E 3 112 ? 225.248 180.267 166.907 1.00 140.62 ? 112 ASN d C   1 
ATOM 16954 O O   . ASN E 3 112 ? 225.496 180.776 168.006 1.00 140.62 ? 112 ASN d O   1 
ATOM 16955 C CB  . ASN E 3 112 ? 223.464 178.646 167.541 1.00 142.59 ? 112 ASN d CB  1 
ATOM 16956 C CG  . ASN E 3 112 ? 221.977 178.356 167.555 1.00 142.59 ? 112 ASN d CG  1 
ATOM 16957 O OD1 . ASN E 3 112 ? 221.161 179.225 167.248 1.00 142.59 ? 112 ASN d OD1 1 
ATOM 16958 N ND2 . ASN E 3 112 ? 221.617 177.129 167.912 1.00 142.59 ? 112 ASN d ND2 1 
ATOM 16959 N N   . LYS E 3 113 ? 226.177 180.108 165.968 1.00 139.13 ? 113 LYS d N   1 
ATOM 16960 C CA  . LYS E 3 113 ? 227.568 180.488 166.174 1.00 139.13 ? 113 LYS d CA  1 
ATOM 16961 C C   . LYS E 3 113 ? 227.882 181.892 165.673 1.00 139.13 ? 113 LYS d C   1 
ATOM 16962 O O   . LYS E 3 113 ? 229.040 182.317 165.752 1.00 139.13 ? 113 LYS d O   1 
ATOM 16963 C CB  . LYS E 3 113 ? 228.492 179.471 165.497 1.00 139.52 ? 113 LYS d CB  1 
ATOM 16964 C CG  . LYS E 3 113 ? 228.429 178.088 166.127 1.00 139.52 ? 113 LYS d CG  1 
ATOM 16965 C CD  . LYS E 3 113 ? 229.278 177.078 165.375 1.00 139.52 ? 113 LYS d CD  1 
ATOM 16966 C CE  . LYS E 3 113 ? 229.206 175.711 166.039 1.00 139.52 ? 113 LYS d CE  1 
ATOM 16967 N NZ  . LYS E 3 113 ? 229.970 174.677 165.290 1.00 139.52 ? 113 LYS d NZ  1 
ATOM 16968 N N   . GLY E 3 114 ? 226.891 182.618 165.163 1.00 138.70 ? 114 GLY d N   1 
ATOM 16969 C CA  . GLY E 3 114 ? 227.089 183.996 164.762 1.00 138.70 ? 114 GLY d CA  1 
ATOM 16970 C C   . GLY E 3 114 ? 227.471 184.213 163.316 1.00 138.70 ? 114 GLY d C   1 
ATOM 16971 O O   . GLY E 3 114 ? 228.022 185.271 162.992 1.00 138.70 ? 114 GLY d O   1 
ATOM 16972 N N   . ILE E 3 115 ? 227.199 183.254 162.436 1.00 138.22 ? 115 ILE d N   1 
ATOM 16973 C CA  . ILE E 3 115 ? 227.527 183.368 161.019 1.00 138.22 ? 115 ILE d CA  1 
ATOM 16974 C C   . ILE E 3 115 ? 226.270 183.773 160.262 1.00 138.22 ? 115 ILE d C   1 
ATOM 16975 O O   . ILE E 3 115 ? 225.194 183.203 160.479 1.00 138.22 ? 115 ILE d O   1 
ATOM 16976 C CB  . ILE E 3 115 ? 228.104 182.052 160.471 1.00 139.67 ? 115 ILE d CB  1 
ATOM 16977 C CG1 . ILE E 3 115 ? 229.415 181.709 161.178 1.00 139.67 ? 115 ILE d CG1 1 
ATOM 16978 C CG2 . ILE E 3 115 ? 228.345 182.159 158.975 1.00 139.67 ? 115 ILE d CG2 1 
ATOM 16979 C CD1 . ILE E 3 115 ? 229.936 180.326 160.855 1.00 139.67 ? 115 ILE d CD1 1 
ATOM 16980 N N   . HIS E 3 116 ? 226.405 184.757 159.378 1.00 137.08 ? 116 HIS d N   1 
ATOM 16981 C CA  . HIS E 3 116 ? 225.258 185.247 158.629 1.00 137.08 ? 116 HIS d CA  1 
ATOM 16982 C C   . HIS E 3 116 ? 224.799 184.190 157.626 1.00 137.08 ? 116 HIS d C   1 
ATOM 16983 O O   . HIS E 3 116 ? 225.627 183.462 157.070 1.00 137.08 ? 116 HIS d O   1 
ATOM 16984 C CB  . HIS E 3 116 ? 225.614 186.548 157.907 1.00 135.33 ? 116 HIS d CB  1 
ATOM 16985 C CG  . HIS E 3 116 ? 224.436 187.262 157.322 1.00 135.33 ? 116 HIS d CG  1 
ATOM 16986 N ND1 . HIS E 3 116 ? 223.886 186.922 156.105 1.00 135.33 ? 116 HIS d ND1 1 
ATOM 16987 C CD2 . HIS E 3 116 ? 223.702 188.299 157.790 1.00 135.33 ? 116 HIS d CD2 1 
ATOM 16988 C CE1 . HIS E 3 116 ? 222.863 187.718 155.849 1.00 135.33 ? 116 HIS d CE1 1 
ATOM 16989 N NE2 . HIS E 3 116 ? 222.731 188.564 156.855 1.00 135.33 ? 116 HIS d NE2 1 
ATOM 16990 N N   . PRO E 3 117 ? 223.487 184.070 157.387 1.00 134.60 ? 117 PRO d N   1 
ATOM 16991 C CA  . PRO E 3 117 ? 223.008 183.030 156.456 1.00 134.60 ? 117 PRO d CA  1 
ATOM 16992 C C   . PRO E 3 117 ? 223.589 183.140 155.057 1.00 134.60 ? 117 PRO d C   1 
ATOM 16993 O O   . PRO E 3 117 ? 223.895 182.113 154.439 1.00 134.60 ? 117 PRO d O   1 
ATOM 16994 C CB  . PRO E 3 117 ? 221.489 183.243 156.460 1.00 134.34 ? 117 PRO d CB  1 
ATOM 16995 C CG  . PRO E 3 117 ? 221.204 183.837 157.796 1.00 134.34 ? 117 PRO d CG  1 
ATOM 16996 C CD  . PRO E 3 117 ? 222.377 184.728 158.097 1.00 134.34 ? 117 PRO d CD  1 
ATOM 16997 N N   . THR E 3 118 ? 223.748 184.359 154.534 1.00 135.20 ? 118 THR d N   1 
ATOM 16998 C CA  . THR E 3 118 ? 224.323 184.519 153.202 1.00 135.20 ? 118 THR d CA  1 
ATOM 16999 C C   . THR E 3 118 ? 225.775 184.060 153.159 1.00 135.20 ? 118 THR d C   1 
ATOM 17000 O O   . THR E 3 118 ? 226.236 183.564 152.124 1.00 135.20 ? 118 THR d O   1 
ATOM 17001 C CB  . THR E 3 118 ? 224.215 185.973 152.747 1.00 134.94 ? 118 THR d CB  1 
ATOM 17002 O OG1 . THR E 3 118 ? 224.896 186.820 153.681 1.00 134.94 ? 118 THR d OG1 1 
ATOM 17003 C CG2 . THR E 3 118 ? 222.756 186.394 152.655 1.00 134.94 ? 118 THR d CG2 1 
ATOM 17004 N N   . ILE E 3 119 ? 226.509 184.220 154.262 1.00 138.23 ? 119 ILE d N   1 
ATOM 17005 C CA  . ILE E 3 119 ? 227.868 183.692 154.329 1.00 138.23 ? 119 ILE d CA  1 
ATOM 17006 C C   . ILE E 3 119 ? 227.846 182.170 154.262 1.00 138.23 ? 119 ILE d C   1 
ATOM 17007 O O   . ILE E 3 119 ? 228.713 181.548 153.636 1.00 138.23 ? 119 ILE d O   1 
ATOM 17008 C CB  . ILE E 3 119 ? 228.573 184.200 155.600 1.00 138.73 ? 119 ILE d CB  1 
ATOM 17009 C CG1 . ILE E 3 119 ? 228.736 185.721 155.545 1.00 138.73 ? 119 ILE d CG1 1 
ATOM 17010 C CG2 . ILE E 3 119 ? 229.928 183.530 155.772 1.00 138.73 ? 119 ILE d CG2 1 
ATOM 17011 C CD1 . ILE E 3 119 ? 229.208 186.332 156.846 1.00 138.73 ? 119 ILE d CD1 1 
ATOM 17012 N N   . ILE E 3 120 ? 226.849 181.547 154.894 1.00 138.33 ? 120 ILE d N   1 
ATOM 17013 C CA  . ILE E 3 120 ? 226.702 180.098 154.810 1.00 138.33 ? 120 ILE d CA  1 
ATOM 17014 C C   . ILE E 3 120 ? 226.323 179.684 153.393 1.00 138.33 ? 120 ILE d C   1 
ATOM 17015 O O   . ILE E 3 120 ? 226.830 178.686 152.866 1.00 138.33 ? 120 ILE d O   1 
ATOM 17016 C CB  . ILE E 3 120 ? 225.666 179.610 155.839 1.00 138.46 ? 120 ILE d CB  1 
ATOM 17017 C CG1 . ILE E 3 120 ? 226.153 179.890 157.261 1.00 138.46 ? 120 ILE d CG1 1 
ATOM 17018 C CG2 . ILE E 3 120 ? 225.393 178.126 155.661 1.00 138.46 ? 120 ILE d CG2 1 
ATOM 17019 C CD1 . ILE E 3 120 ? 225.098 179.670 158.321 1.00 138.46 ? 120 ILE d CD1 1 
ATOM 17020 N N   . ALA E 3 121 ? 225.432 180.445 152.753 1.00 135.83 ? 121 ALA d N   1 
ATOM 17021 C CA  . ALA E 3 121 ? 225.014 180.113 151.395 1.00 135.83 ? 121 ALA d CA  1 
ATOM 17022 C C   . ALA E 3 121 ? 226.150 180.312 150.400 1.00 135.83 ? 121 ALA d C   1 
ATOM 17023 O O   . ALA E 3 121 ? 226.344 179.489 149.498 1.00 135.83 ? 121 ALA d O   1 
ATOM 17024 C CB  . ALA E 3 121 ? 223.799 180.953 151.001 1.00 135.31 ? 121 ALA d CB  1 
ATOM 17025 N N   . ASP E 3 122 ? 226.912 181.399 150.546 1.00 136.91 ? 122 ASP d N   1 
ATOM 17026 C CA  . ASP E 3 122 ? 228.044 181.637 149.659 1.00 136.91 ? 122 ASP d CA  1 
ATOM 17027 C C   . ASP E 3 122 ? 229.176 180.646 149.891 1.00 136.91 ? 122 ASP d C   1 
ATOM 17028 O O   . ASP E 3 122 ? 229.966 180.400 148.973 1.00 136.91 ? 122 ASP d O   1 
ATOM 17029 C CB  . ASP E 3 122 ? 228.561 183.066 149.834 1.00 139.66 ? 122 ASP d CB  1 
ATOM 17030 C CG  . ASP E 3 122 ? 227.589 184.104 149.309 1.00 139.66 ? 122 ASP d CG  1 
ATOM 17031 O OD1 . ASP E 3 122 ? 226.671 183.731 148.550 1.00 139.66 ? 122 ASP d OD1 1 
ATOM 17032 O OD2 . ASP E 3 122 ? 227.745 185.294 149.655 1.00 139.66 ? 122 ASP d OD2 1 
ATOM 17033 N N   . SER E 3 123 ? 229.272 180.074 151.093 1.00 138.00 ? 123 SER d N   1 
ATOM 17034 C CA  . SER E 3 123 ? 230.309 179.088 151.368 1.00 138.00 ? 123 SER d CA  1 
ATOM 17035 C C   . SER E 3 123 ? 230.004 177.745 150.718 1.00 138.00 ? 123 SER d C   1 
ATOM 17036 O O   . SER E 3 123 ? 230.928 177.043 150.293 1.00 138.00 ? 123 SER d O   1 
ATOM 17037 C CB  . SER E 3 123 ? 230.482 178.912 152.877 1.00 139.01 ? 123 SER d CB  1 
ATOM 17038 O OG  . SER E 3 123 ? 230.931 180.113 153.482 1.00 139.01 ? 123 SER d OG  1 
ATOM 17039 N N   . PHE E 3 124 ? 228.725 177.371 150.635 1.00 136.70 ? 124 PHE d N   1 
ATOM 17040 C CA  . PHE E 3 124 ? 228.367 176.109 149.995 1.00 136.70 ? 124 PHE d CA  1 
ATOM 17041 C C   . PHE E 3 124 ? 228.522 176.193 148.482 1.00 136.70 ? 124 PHE d C   1 
ATOM 17042 O O   . PHE E 3 124 ? 228.940 175.222 147.842 1.00 136.70 ? 124 PHE d O   1 
ATOM 17043 C CB  . PHE E 3 124 ? 226.937 175.714 150.367 1.00 138.10 ? 124 PHE d CB  1 
ATOM 17044 C CG  . PHE E 3 124 ? 226.755 175.388 151.823 1.00 138.10 ? 124 PHE d CG  1 
ATOM 17045 C CD1 . PHE E 3 124 ? 227.840 175.053 152.616 1.00 138.10 ? 124 PHE d CD1 1 
ATOM 17046 C CD2 . PHE E 3 124 ? 225.495 175.414 152.397 1.00 138.10 ? 124 PHE d CD2 1 
ATOM 17047 C CE1 . PHE E 3 124 ? 227.673 174.751 153.954 1.00 138.10 ? 124 PHE d CE1 1 
ATOM 17048 C CE2 . PHE E 3 124 ? 225.321 175.112 153.735 1.00 138.10 ? 124 PHE d CE2 1 
ATOM 17049 C CZ  . PHE E 3 124 ? 226.412 174.781 154.514 1.00 138.10 ? 124 PHE d CZ  1 
ATOM 17050 N N   . GLN E 3 125 ? 228.189 177.344 147.893 1.00 135.10 ? 125 GLN d N   1 
ATOM 17051 C CA  . GLN E 3 125 ? 228.339 177.502 146.450 1.00 135.10 ? 125 GLN d CA  1 
ATOM 17052 C C   . GLN E 3 125 ? 229.807 177.487 146.044 1.00 135.10 ? 125 GLN d C   1 
ATOM 17053 O O   . GLN E 3 125 ? 230.161 176.949 144.988 1.00 135.10 ? 125 GLN d O   1 
ATOM 17054 C CB  . GLN E 3 125 ? 227.665 178.794 145.989 1.00 135.78 ? 125 GLN d CB  1 
ATOM 17055 C CG  . GLN E 3 125 ? 227.650 178.982 144.480 1.00 135.78 ? 125 GLN d CG  1 
ATOM 17056 C CD  . GLN E 3 125 ? 226.846 180.193 144.050 1.00 135.78 ? 125 GLN d CD  1 
ATOM 17057 O OE1 . GLN E 3 125 ? 226.217 180.859 144.872 1.00 135.78 ? 125 GLN d OE1 1 
ATOM 17058 N NE2 . GLN E 3 125 ? 226.862 180.484 142.754 1.00 135.78 ? 125 GLN d NE2 1 
ATOM 17059 N N   . SER E 3 126 ? 230.678 178.069 146.872 1.00 136.03 ? 126 SER d N   1 
ATOM 17060 C CA  . SER E 3 126 ? 232.107 178.031 146.581 1.00 136.03 ? 126 SER d CA  1 
ATOM 17061 C C   . SER E 3 126 ? 232.684 176.639 146.800 1.00 136.03 ? 126 SER d C   1 
ATOM 17062 O O   . SER E 3 126 ? 233.615 176.237 146.092 1.00 136.03 ? 126 SER d O   1 
ATOM 17063 C CB  . SER E 3 126 ? 232.847 179.055 147.441 1.00 134.94 ? 126 SER d CB  1 
ATOM 17064 O OG  . SER E 3 126 ? 232.447 180.376 147.119 1.00 134.94 ? 126 SER d OG  1 
ATOM 17065 N N   . ALA E 3 127 ? 232.150 175.892 147.768 1.00 136.75 ? 127 ALA d N   1 
ATOM 17066 C CA  . ALA E 3 127 ? 232.617 174.531 148.003 1.00 136.75 ? 127 ALA d CA  1 
ATOM 17067 C C   . ALA E 3 127 ? 232.059 173.552 146.979 1.00 136.75 ? 127 ALA d C   1 
ATOM 17068 O O   . ALA E 3 127 ? 232.723 172.563 146.649 1.00 136.75 ? 127 ALA d O   1 
ATOM 17069 C CB  . ALA E 3 127 ? 232.245 174.082 149.417 1.00 138.62 ? 127 ALA d CB  1 
ATOM 17070 N N   . ALA E 3 128 ? 230.851 173.805 146.470 1.00 135.76 ? 128 ALA d N   1 
ATOM 17071 C CA  . ALA E 3 128 ? 230.282 172.926 145.453 1.00 135.76 ? 128 ALA d CA  1 
ATOM 17072 C C   . ALA E 3 128 ? 231.011 173.077 144.125 1.00 135.76 ? 128 ALA d C   1 
ATOM 17073 O O   . ALA E 3 128 ? 231.221 172.090 143.410 1.00 135.76 ? 128 ALA d O   1 
ATOM 17074 C CB  . ALA E 3 128 ? 228.790 173.212 145.284 1.00 135.79 ? 128 ALA d CB  1 
ATOM 17075 N N   . LYS E 3 129 ? 231.401 174.305 143.775 1.00 134.03 ? 129 LYS d N   1 
ATOM 17076 C CA  . LYS E 3 129 ? 232.154 174.519 142.543 1.00 134.03 ? 129 LYS d CA  1 
ATOM 17077 C C   . LYS E 3 129 ? 233.525 173.858 142.615 1.00 134.03 ? 129 LYS d C   1 
ATOM 17078 O O   . LYS E 3 129 ? 234.010 173.309 141.619 1.00 134.03 ? 129 LYS d O   1 
ATOM 17079 C CB  . LYS E 3 129 ? 232.290 176.015 142.265 1.00 130.36 ? 129 LYS d CB  1 
ATOM 17080 C CG  . LYS E 3 129 ? 233.003 176.345 140.964 1.00 130.36 ? 129 LYS d CG  1 
ATOM 17081 C CD  . LYS E 3 129 ? 233.062 177.846 140.735 1.00 130.36 ? 129 LYS d CD  1 
ATOM 17082 C CE  . LYS E 3 129 ? 233.793 178.179 139.444 1.00 130.36 ? 129 LYS d CE  1 
ATOM 17083 N NZ  . LYS E 3 129 ? 233.858 179.647 139.207 1.00 130.36 ? 129 LYS d NZ  1 
ATOM 17084 N N   . ARG E 3 130 ? 234.163 173.898 143.787 1.00 134.82 ? 130 ARG d N   1 
ATOM 17085 C CA  . ARG E 3 130 ? 235.437 173.208 143.958 1.00 134.82 ? 130 ARG d CA  1 
ATOM 17086 C C   . ARG E 3 130 ? 235.259 171.696 143.928 1.00 134.82 ? 130 ARG d C   1 
ATOM 17087 O O   . ARG E 3 130 ? 236.148 170.977 143.456 1.00 134.82 ? 130 ARG d O   1 
ATOM 17088 C CB  . ARG E 3 130 ? 236.097 173.646 145.267 1.00 134.56 ? 130 ARG d CB  1 
ATOM 17089 C CG  . ARG E 3 130 ? 237.425 172.967 145.560 1.00 134.56 ? 130 ARG d CG  1 
ATOM 17090 C CD  . ARG E 3 130 ? 238.442 173.242 144.465 1.00 134.56 ? 130 ARG d CD  1 
ATOM 17091 N NE  . ARG E 3 130 ? 239.732 172.623 144.751 1.00 134.56 ? 130 ARG d NE  1 
ATOM 17092 C CZ  . ARG E 3 130 ? 240.701 172.464 143.855 1.00 134.56 ? 130 ARG d CZ  1 
ATOM 17093 N NH1 . ARG E 3 130 ? 240.528 172.880 142.608 1.00 134.56 ? 130 ARG d NH1 1 
ATOM 17094 N NH2 . ARG E 3 130 ? 241.843 171.889 144.205 1.00 134.56 ? 130 ARG d NH2 1 
ATOM 17095 N N   . SER E 3 131 ? 234.120 171.196 144.413 1.00 137.25 ? 131 SER d N   1 
ATOM 17096 C CA  . SER E 3 131 ? 233.863 169.762 144.394 1.00 137.25 ? 131 SER d CA  1 
ATOM 17097 C C   . SER E 3 131 ? 233.669 169.225 142.983 1.00 137.25 ? 131 SER d C   1 
ATOM 17098 O O   . SER E 3 131 ? 233.833 168.020 142.764 1.00 137.25 ? 131 SER d O   1 
ATOM 17099 C CB  . SER E 3 131 ? 232.635 169.436 145.247 1.00 139.94 ? 131 SER d CB  1 
ATOM 17100 O OG  . SER E 3 131 ? 232.344 168.050 145.212 1.00 139.94 ? 131 SER d OG  1 
ATOM 17101 N N   . VAL E 3 132 ? 233.322 170.087 142.025 1.00 136.12 ? 132 VAL d N   1 
ATOM 17102 C CA  . VAL E 3 132 ? 233.171 169.640 140.643 1.00 136.12 ? 132 VAL d CA  1 
ATOM 17103 C C   . VAL E 3 132 ? 234.526 169.261 140.058 1.00 136.12 ? 132 VAL d C   1 
ATOM 17104 O O   . VAL E 3 132 ? 234.677 168.208 139.428 1.00 136.12 ? 132 VAL d O   1 
ATOM 17105 C CB  . VAL E 3 132 ? 232.475 170.724 139.801 1.00 135.18 ? 132 VAL d CB  1 
ATOM 17106 C CG1 . VAL E 3 132 ? 232.418 170.307 138.339 1.00 135.18 ? 132 VAL d CG1 1 
ATOM 17107 C CG2 . VAL E 3 132 ? 231.078 170.995 140.336 1.00 135.18 ? 132 VAL d CG2 1 
ATOM 17108 N N   . ASP E 3 133 ? 235.535 170.112 140.264 1.00 136.77 ? 133 ASP d N   1 
ATOM 17109 C CA  . ASP E 3 133 ? 236.874 169.822 139.766 1.00 136.77 ? 133 ASP d CA  1 
ATOM 17110 C C   . ASP E 3 133 ? 237.499 168.613 140.450 1.00 136.77 ? 133 ASP d C   1 
ATOM 17111 O O   . ASP E 3 133 ? 238.428 168.016 139.896 1.00 136.77 ? 133 ASP d O   1 
ATOM 17112 C CB  . ASP E 3 133 ? 237.777 171.044 139.944 1.00 137.40 ? 133 ASP d CB  1 
ATOM 17113 C CG  . ASP E 3 133 ? 237.398 172.188 139.025 1.00 137.40 ? 133 ASP d CG  1 
ATOM 17114 O OD1 . ASP E 3 133 ? 236.654 171.948 138.051 1.00 137.40 ? 133 ASP d OD1 1 
ATOM 17115 O OD2 . ASP E 3 133 ? 237.843 173.327 139.277 1.00 137.40 ? 133 ASP d OD2 1 
ATOM 17116 N N   . ILE E 3 134 ? 237.016 168.244 141.638 1.00 138.86 ? 134 ILE d N   1 
ATOM 17117 C CA  . ILE E 3 134 ? 237.526 167.053 142.310 1.00 138.86 ? 134 ILE d CA  1 
ATOM 17118 C C   . ILE E 3 134 ? 237.153 165.800 141.528 1.00 138.86 ? 134 ILE d C   1 
ATOM 17119 O O   . ILE E 3 134 ? 237.967 164.881 141.373 1.00 138.86 ? 134 ILE d O   1 
ATOM 17120 C CB  . ILE E 3 134 ? 237.006 166.998 143.758 1.00 140.39 ? 134 ILE d CB  1 
ATOM 17121 C CG1 . ILE E 3 134 ? 237.575 168.163 144.572 1.00 140.39 ? 134 ILE d CG1 1 
ATOM 17122 C CG2 . ILE E 3 134 ? 237.353 165.666 144.408 1.00 140.39 ? 134 ILE d CG2 1 
ATOM 17123 C CD1 . ILE E 3 134 ? 236.943 168.319 145.938 1.00 140.39 ? 134 ILE d CD1 1 
ATOM 17124 N N   . LEU E 3 135 ? 235.924 165.746 141.012 1.00 138.99 ? 135 LEU d N   1 
ATOM 17125 C CA  . LEU E 3 135 ? 235.470 164.584 140.261 1.00 138.99 ? 135 LEU d CA  1 
ATOM 17126 C C   . LEU E 3 135 ? 235.968 164.577 138.822 1.00 138.99 ? 135 LEU d C   1 
ATOM 17127 O O   . LEU E 3 135 ? 235.946 163.521 138.181 1.00 138.99 ? 135 LEU d O   1 
ATOM 17128 C CB  . LEU E 3 135 ? 233.941 164.517 140.273 1.00 139.89 ? 135 LEU d CB  1 
ATOM 17129 C CG  . LEU E 3 135 ? 233.284 164.313 141.639 1.00 139.89 ? 135 LEU d CG  1 
ATOM 17130 C CD1 . LEU E 3 135 ? 231.771 164.396 141.521 1.00 139.89 ? 135 LEU d CD1 1 
ATOM 17131 C CD2 . LEU E 3 135 ? 233.706 162.984 142.247 1.00 139.89 ? 135 LEU d CD2 1 
ATOM 17132 N N   . LEU E 3 136 ? 236.415 165.723 138.300 1.00 137.57 ? 136 LEU d N   1 
ATOM 17133 C CA  . LEU E 3 136 ? 236.883 165.769 136.919 1.00 137.57 ? 136 LEU d CA  1 
ATOM 17134 C C   . LEU E 3 136 ? 238.234 165.085 136.755 1.00 137.57 ? 136 LEU d C   1 
ATOM 17135 O O   . LEU E 3 136 ? 238.523 164.534 135.687 1.00 137.57 ? 136 LEU d O   1 
ATOM 17136 C CB  . LEU E 3 136 ? 236.963 167.217 136.435 1.00 135.55 ? 136 LEU d CB  1 
ATOM 17137 C CG  . LEU E 3 136 ? 235.639 167.977 136.331 1.00 135.55 ? 136 LEU d CG  1 
ATOM 17138 C CD1 . LEU E 3 136 ? 235.883 169.432 135.962 1.00 135.55 ? 136 LEU d CD1 1 
ATOM 17139 C CD2 . LEU E 3 136 ? 234.714 167.312 135.324 1.00 135.55 ? 136 LEU d CD2 1 
ATOM 17140 N N   . GLU E 3 137 ? 239.076 165.116 137.789 1.00 139.44 ? 137 GLU d N   1 
ATOM 17141 C CA  . GLU E 3 137 ? 240.371 164.452 137.709 1.00 139.44 ? 137 GLU d CA  1 
ATOM 17142 C C   . GLU E 3 137 ? 240.259 162.950 137.936 1.00 139.44 ? 137 GLU d C   1 
ATOM 17143 O O   . GLU E 3 137 ? 241.023 162.179 137.344 1.00 139.44 ? 137 GLU d O   1 
ATOM 17144 C CB  . GLU E 3 137 ? 241.340 165.062 138.722 1.00 137.84 ? 137 GLU d CB  1 
ATOM 17145 C CG  . GLU E 3 137 ? 241.703 166.510 138.440 1.00 137.84 ? 137 GLU d CG  1 
ATOM 17146 C CD  . GLU E 3 137 ? 242.617 167.097 139.498 1.00 137.84 ? 137 GLU d CD  1 
ATOM 17147 O OE1 . GLU E 3 137 ? 242.822 166.438 140.539 1.00 137.84 ? 137 GLU d OE1 1 
ATOM 17148 O OE2 . GLU E 3 137 ? 243.129 168.217 139.290 1.00 137.84 ? 137 GLU d OE2 1 
ATOM 17149 N N   . MET E 3 138 ? 239.323 162.518 138.782 1.00 142.00 ? 138 MET d N   1 
ATOM 17150 C CA  . MET E 3 138 ? 239.212 161.104 139.120 1.00 142.00 ? 138 MET d CA  1 
ATOM 17151 C C   . MET E 3 138 ? 238.490 160.301 138.046 1.00 142.00 ? 138 MET d C   1 
ATOM 17152 O O   . MET E 3 138 ? 238.753 159.102 137.898 1.00 142.00 ? 138 MET d O   1 
ATOM 17153 C CB  . MET E 3 138 ? 238.503 160.945 140.466 1.00 142.59 ? 138 MET d CB  1 
ATOM 17154 C CG  . MET E 3 138 ? 239.295 161.502 141.638 1.00 142.59 ? 138 MET d CG  1 
ATOM 17155 S SD  . MET E 3 138 ? 238.425 161.386 143.211 1.00 142.59 ? 138 MET d SD  1 
ATOM 17156 C CE  . MET E 3 138 ? 239.611 162.169 144.300 1.00 142.59 ? 138 MET d CE  1 
ATOM 17157 N N   . CYS E 3 139 ? 237.585 160.926 137.297 1.00 142.17 ? 139 CYS d N   1 
ATOM 17158 C CA  . CYS E 3 139 ? 236.840 160.202 136.277 1.00 142.17 ? 139 CYS d CA  1 
ATOM 17159 C C   . CYS E 3 139 ? 237.742 159.846 135.101 1.00 142.17 ? 139 CYS d C   1 
ATOM 17160 O O   . CYS E 3 139 ? 238.724 160.534 134.807 1.00 142.17 ? 139 CYS d O   1 
ATOM 17161 C CB  . CYS E 3 139 ? 235.650 161.029 135.789 1.00 141.58 ? 139 CYS d CB  1 
ATOM 17162 S SG  . CYS E 3 139 ? 236.077 162.648 135.114 1.00 141.58 ? 139 CYS d SG  1 
ATOM 17163 N N   . HIS E 3 140 ? 237.398 158.752 134.425 1.00 139.74 ? 140 HIS d N   1 
ATOM 17164 C CA  . HIS E 3 140 ? 238.153 158.254 133.284 1.00 139.74 ? 140 HIS d CA  1 
ATOM 17165 C C   . HIS E 3 140 ? 237.243 158.188 132.068 1.00 139.74 ? 140 HIS d C   1 
ATOM 17166 O O   . HIS E 3 140 ? 236.106 157.712 132.163 1.00 139.74 ? 140 HIS d O   1 
ATOM 17167 C CB  . HIS E 3 140 ? 238.746 156.873 133.578 1.00 140.24 ? 140 HIS d CB  1 
ATOM 17168 C CG  . HIS E 3 140 ? 239.671 156.849 134.755 1.00 140.24 ? 140 HIS d CG  1 
ATOM 17169 N ND1 . HIS E 3 140 ? 240.911 157.451 134.740 1.00 140.24 ? 140 HIS d ND1 1 
ATOM 17170 C CD2 . HIS E 3 140 ? 239.536 156.295 135.983 1.00 140.24 ? 140 HIS d CD2 1 
ATOM 17171 C CE1 . HIS E 3 140 ? 241.500 157.269 135.908 1.00 140.24 ? 140 HIS d CE1 1 
ATOM 17172 N NE2 . HIS E 3 140 ? 240.687 156.570 136.681 1.00 140.24 ? 140 HIS d NE2 1 
ATOM 17173 N N   . LYS E 3 141 ? 237.742 158.663 130.930 1.00 138.24 ? 141 LYS d N   1 
ATOM 17174 C CA  . LYS E 3 141 ? 236.971 158.612 129.697 1.00 138.24 ? 141 LYS d CA  1 
ATOM 17175 C C   . LYS E 3 141 ? 236.904 157.184 129.167 1.00 138.24 ? 141 LYS d C   1 
ATOM 17176 O O   . LYS E 3 141 ? 237.802 156.369 129.393 1.00 138.24 ? 141 LYS d O   1 
ATOM 17177 C CB  . LYS E 3 141 ? 237.583 159.536 128.645 1.00 140.44 ? 141 LYS d CB  1 
ATOM 17178 C CG  . LYS E 3 141 ? 237.507 161.012 128.999 1.00 140.44 ? 141 LYS d CG  1 
ATOM 17179 C CD  . LYS E 3 141 ? 238.204 161.869 127.955 1.00 140.44 ? 141 LYS d CD  1 
ATOM 17180 C CE  . LYS E 3 141 ? 238.108 163.346 128.301 1.00 140.44 ? 141 LYS d CE  1 
ATOM 17181 N NZ  . LYS E 3 141 ? 238.840 164.195 127.322 1.00 140.44 ? 141 LYS d NZ  1 
ATOM 17182 N N   . VAL E 3 142 ? 235.820 156.885 128.453 1.00 137.59 ? 142 VAL d N   1 
ATOM 17183 C CA  . VAL E 3 142 ? 235.576 155.549 127.932 1.00 137.59 ? 142 VAL d CA  1 
ATOM 17184 C C   . VAL E 3 142 ? 235.375 155.627 126.424 1.00 137.59 ? 142 VAL d C   1 
ATOM 17185 O O   . VAL E 3 142 ? 235.110 156.690 125.856 1.00 137.59 ? 142 VAL d O   1 
ATOM 17186 C CB  . VAL E 3 142 ? 234.362 154.875 128.604 1.00 138.06 ? 142 VAL d CB  1 
ATOM 17187 C CG1 . VAL E 3 142 ? 234.623 154.667 130.088 1.00 138.06 ? 142 VAL d CG1 1 
ATOM 17188 C CG2 . VAL E 3 142 ? 233.107 155.706 128.388 1.00 138.06 ? 142 VAL d CG2 1 
ATOM 17189 N N   . SER E 3 143 ? 235.510 154.473 125.777 1.00 136.23 ? 143 SER d N   1 
ATOM 17190 C CA  . SER E 3 143 ? 235.310 154.372 124.340 1.00 136.23 ? 143 SER d CA  1 
ATOM 17191 C C   . SER E 3 143 ? 233.839 154.575 123.985 1.00 136.23 ? 143 SER d C   1 
ATOM 17192 O O   . SER E 3 143 ? 232.948 154.496 124.837 1.00 136.23 ? 143 SER d O   1 
ATOM 17193 C CB  . SER E 3 143 ? 235.795 153.018 123.823 1.00 136.99 ? 143 SER d CB  1 
ATOM 17194 O OG  . SER E 3 143 ? 235.037 151.958 124.377 1.00 136.99 ? 143 SER d OG  1 
ATOM 17195 N N   . LEU E 3 144 ? 233.599 154.867 122.704 1.00 136.59 ? 144 LEU d N   1 
ATOM 17196 C CA  . LEU E 3 144 ? 232.240 155.090 122.217 1.00 136.59 ? 144 LEU d CA  1 
ATOM 17197 C C   . LEU E 3 144 ? 231.316 153.937 122.592 1.00 136.59 ? 144 LEU d C   1 
ATOM 17198 O O   . LEU E 3 144 ? 230.256 154.144 123.193 1.00 136.59 ? 144 LEU d O   1 
ATOM 17199 C CB  . LEU E 3 144 ? 232.257 155.289 120.700 1.00 134.59 ? 144 LEU d CB  1 
ATOM 17200 C CG  . LEU E 3 144 ? 233.007 156.510 120.165 1.00 134.59 ? 144 LEU d CG  1 
ATOM 17201 C CD1 . LEU E 3 144 ? 233.045 156.490 118.644 1.00 134.59 ? 144 LEU d CD1 1 
ATOM 17202 C CD2 . LEU E 3 144 ? 232.372 157.795 120.669 1.00 134.59 ? 144 LEU d CD2 1 
ATOM 17203 N N   . SER E 3 145 ? 231.705 152.711 122.246 1.00 138.62 ? 145 SER d N   1 
ATOM 17204 C CA  . SER E 3 145 ? 230.931 151.517 122.572 1.00 138.62 ? 145 SER d CA  1 
ATOM 17205 C C   . SER E 3 145 ? 231.850 150.517 123.258 1.00 138.62 ? 145 SER d C   1 
ATOM 17206 O O   . SER E 3 145 ? 232.787 150.003 122.638 1.00 138.62 ? 145 SER d O   1 
ATOM 17207 C CB  . SER E 3 145 ? 230.299 150.909 121.320 1.00 138.06 ? 145 SER d CB  1 
ATOM 17208 O OG  . SER E 3 145 ? 229.582 149.728 121.632 1.00 138.06 ? 145 SER d OG  1 
ATOM 17209 N N   . ASP E 3 146 ? 231.586 150.243 124.534 1.00 141.08 ? 146 ASP d N   1 
ATOM 17210 C CA  . ASP E 3 146 ? 232.349 149.262 125.297 1.00 141.08 ? 146 ASP d CA  1 
ATOM 17211 C C   . ASP E 3 146 ? 231.372 148.416 126.098 1.00 141.08 ? 146 ASP d C   1 
ATOM 17212 O O   . ASP E 3 146 ? 230.617 148.949 126.916 1.00 141.08 ? 146 ASP d O   1 
ATOM 17213 C CB  . ASP E 3 146 ? 233.363 149.942 126.223 1.00 142.07 ? 146 ASP d CB  1 
ATOM 17214 C CG  . ASP E 3 146 ? 234.290 148.951 126.906 1.00 142.07 ? 146 ASP d CG  1 
ATOM 17215 O OD1 . ASP E 3 146 ? 234.205 147.741 126.609 1.00 142.07 ? 146 ASP d OD1 1 
ATOM 17216 O OD2 . ASP E 3 146 ? 235.112 149.387 127.740 1.00 142.07 ? 146 ASP d OD2 1 
ATOM 17217 N N   . ARG E 3 147 ? 231.389 147.103 125.864 1.00 141.80 ? 147 ARG d N   1 
ATOM 17218 C CA  . ARG E 3 147 ? 230.479 146.212 126.574 1.00 141.80 ? 147 ARG d CA  1 
ATOM 17219 C C   . ARG E 3 147 ? 230.869 146.024 128.034 1.00 141.80 ? 147 ARG d C   1 
ATOM 17220 O O   . ARG E 3 147 ? 230.014 145.660 128.847 1.00 141.80 ? 147 ARG d O   1 
ATOM 17221 C CB  . ARG E 3 147 ? 230.420 144.854 125.873 1.00 140.49 ? 147 ARG d CB  1 
ATOM 17222 C CG  . ARG E 3 147 ? 229.834 144.905 124.472 1.00 140.49 ? 147 ARG d CG  1 
ATOM 17223 C CD  . ARG E 3 147 ? 229.881 143.541 123.802 1.00 140.49 ? 147 ARG d CD  1 
ATOM 17224 N NE  . ARG E 3 147 ? 229.059 142.558 124.501 1.00 140.49 ? 147 ARG d NE  1 
ATOM 17225 C CZ  . ARG E 3 147 ? 229.002 141.270 124.180 1.00 140.49 ? 147 ARG d CZ  1 
ATOM 17226 N NH1 . ARG E 3 147 ? 229.721 140.804 123.168 1.00 140.49 ? 147 ARG d NH1 1 
ATOM 17227 N NH2 . ARG E 3 147 ? 228.226 140.446 124.871 1.00 140.49 ? 147 ARG d NH2 1 
ATOM 17228 N N   . GLU E 3 148 ? 232.134 146.257 128.385 1.00 143.20 ? 148 GLU d N   1 
ATOM 17229 C CA  . GLU E 3 148 ? 232.563 146.062 129.765 1.00 143.20 ? 148 GLU d CA  1 
ATOM 17230 C C   . GLU E 3 148 ? 232.170 147.236 130.654 1.00 143.20 ? 148 GLU d C   1 
ATOM 17231 O O   . GLU E 3 148 ? 231.706 147.034 131.782 1.00 143.20 ? 148 GLU d O   1 
ATOM 17232 C CB  . GLU E 3 148 ? 234.075 145.836 129.818 1.00 147.03 ? 148 GLU d CB  1 
ATOM 17233 C CG  . GLU E 3 148 ? 234.536 144.562 129.127 1.00 147.03 ? 148 GLU d CG  1 
ATOM 17234 C CD  . GLU E 3 148 ? 233.898 143.316 129.711 1.00 147.03 ? 148 GLU d CD  1 
ATOM 17235 O OE1 . GLU E 3 148 ? 233.740 143.250 130.949 1.00 147.03 ? 148 GLU d OE1 1 
ATOM 17236 O OE2 . GLU E 3 148 ? 233.554 142.402 128.933 1.00 147.03 ? 148 GLU d OE2 1 
ATOM 17237 N N   . GLN E 3 149 ? 232.344 148.466 130.168 1.00 142.15 ? 149 GLN d N   1 
ATOM 17238 C CA  . GLN E 3 149 ? 232.070 149.634 131.000 1.00 142.15 ? 149 GLN d CA  1 
ATOM 17239 C C   . GLN E 3 149 ? 230.580 149.945 131.075 1.00 142.15 ? 149 GLN d C   1 
ATOM 17240 O O   . GLN E 3 149 ? 230.085 150.363 132.128 1.00 142.15 ? 149 GLN d O   1 
ATOM 17241 C CB  . GLN E 3 149 ? 232.840 150.845 130.474 1.00 142.75 ? 149 GLN d CB  1 
ATOM 17242 C CG  . GLN E 3 149 ? 234.350 150.720 130.591 1.00 142.75 ? 149 GLN d CG  1 
ATOM 17243 C CD  . GLN E 3 149 ? 234.812 150.544 132.025 1.00 142.75 ? 149 GLN d CD  1 
ATOM 17244 O OE1 . GLN E 3 149 ? 234.275 151.165 132.943 1.00 142.75 ? 149 GLN d OE1 1 
ATOM 17245 N NE2 . GLN E 3 149 ? 235.813 149.695 132.225 1.00 142.75 ? 149 GLN d NE2 1 
ATOM 17246 N N   . LEU E 3 150 ? 229.849 149.751 129.976 1.00 142.10 ? 150 LEU d N   1 
ATOM 17247 C CA  . LEU E 3 150 ? 228.442 150.138 129.947 1.00 142.10 ? 150 LEU d CA  1 
ATOM 17248 C C   . LEU E 3 150 ? 227.562 149.151 130.707 1.00 142.10 ? 150 LEU d C   1 
ATOM 17249 O O   . LEU E 3 150 ? 226.641 149.564 131.421 1.00 142.10 ? 150 LEU d O   1 
ATOM 17250 C CB  . LEU E 3 150 ? 227.965 150.270 128.500 1.00 143.77 ? 150 LEU d CB  1 
ATOM 17251 C CG  . LEU E 3 150 ? 228.611 151.378 127.667 1.00 143.77 ? 150 LEU d CG  1 
ATOM 17252 C CD1 . LEU E 3 150 ? 228.143 151.305 126.222 1.00 143.77 ? 150 LEU d CD1 1 
ATOM 17253 C CD2 . LEU E 3 150 ? 228.311 152.744 128.261 1.00 143.77 ? 150 LEU d CD2 1 
ATOM 17254 N N   . VAL E 3 151 ? 227.826 147.850 130.569 1.00 142.27 ? 151 VAL d N   1 
ATOM 17255 C CA  . VAL E 3 151 ? 226.983 146.852 131.222 1.00 142.27 ? 151 VAL d CA  1 
ATOM 17256 C C   . VAL E 3 151 ? 227.194 146.871 132.731 1.00 142.27 ? 151 VAL d C   1 
ATOM 17257 O O   . VAL E 3 151 ? 226.231 146.811 133.506 1.00 142.27 ? 151 VAL d O   1 
ATOM 17258 C CB  . VAL E 3 151 ? 227.248 145.458 130.626 1.00 141.86 ? 151 VAL d CB  1 
ATOM 17259 C CG1 . VAL E 3 151 ? 226.489 144.393 131.401 1.00 141.86 ? 151 VAL d CG1 1 
ATOM 17260 C CG2 . VAL E 3 151 ? 226.848 145.430 129.159 1.00 141.86 ? 151 VAL d CG2 1 
ATOM 17261 N N   . ARG E 3 152 ? 228.450 146.957 133.176 1.00 142.25 ? 152 ARG d N   1 
ATOM 17262 C CA  . ARG E 3 152 ? 228.720 146.975 134.610 1.00 142.25 ? 152 ARG d CA  1 
ATOM 17263 C C   . ARG E 3 152 ? 228.199 148.246 135.268 1.00 142.25 ? 152 ARG d C   1 
ATOM 17264 O O   . ARG E 3 152 ? 227.815 148.220 136.443 1.00 142.25 ? 152 ARG d O   1 
ATOM 17265 C CB  . ARG E 3 152 ? 230.219 146.820 134.868 1.00 143.00 ? 152 ARG d CB  1 
ATOM 17266 C CG  . ARG E 3 152 ? 230.794 145.492 134.403 1.00 143.00 ? 152 ARG d CG  1 
ATOM 17267 C CD  . ARG E 3 152 ? 230.213 144.330 135.192 1.00 143.00 ? 152 ARG d CD  1 
ATOM 17268 N NE  . ARG E 3 152 ? 230.772 143.050 134.768 1.00 143.00 ? 152 ARG d NE  1 
ATOM 17269 C CZ  . ARG E 3 152 ? 230.304 141.867 135.150 1.00 143.00 ? 152 ARG d CZ  1 
ATOM 17270 N NH1 . ARG E 3 152 ? 229.263 141.796 135.969 1.00 143.00 ? 152 ARG d NH1 1 
ATOM 17271 N NH2 . ARG E 3 152 ? 230.876 140.753 134.715 1.00 143.00 ? 152 ARG d NH2 1 
ATOM 17272 N N   . ALA E 3 153 ? 228.175 149.362 134.536 1.00 142.67 ? 153 ALA d N   1 
ATOM 17273 C CA  . ALA E 3 153 ? 227.636 150.598 135.090 1.00 142.67 ? 153 ALA d CA  1 
ATOM 17274 C C   . ALA E 3 153 ? 226.114 150.602 135.101 1.00 142.67 ? 153 ALA d C   1 
ATOM 17275 O O   . ALA E 3 153 ? 225.507 151.259 135.955 1.00 142.67 ? 153 ALA d O   1 
ATOM 17276 C CB  . ALA E 3 153 ? 228.157 151.802 134.304 1.00 142.07 ? 153 ALA d CB  1 
ATOM 17277 N N   . ALA E 3 154 ? 225.483 149.882 134.171 1.00 143.60 ? 154 ALA d N   1 
ATOM 17278 C CA  . ALA E 3 154 ? 224.025 149.828 134.144 1.00 143.60 ? 154 ALA d CA  1 
ATOM 17279 C C   . ALA E 3 154 ? 223.485 148.950 135.266 1.00 143.60 ? 154 ALA d C   1 
ATOM 17280 O O   . ALA E 3 154 ? 222.492 149.301 135.913 1.00 143.60 ? 154 ALA d O   1 
ATOM 17281 C CB  . ALA E 3 154 ? 223.542 149.324 132.785 1.00 144.15 ? 154 ALA d CB  1 
ATOM 17282 N N   . SER E 3 155 ? 224.124 147.803 135.510 1.00 144.12 ? 155 SER d N   1 
ATOM 17283 C CA  . SER E 3 155 ? 223.689 146.934 136.597 1.00 144.12 ? 155 SER d CA  1 
ATOM 17284 C C   . SER E 3 155 ? 223.979 147.552 137.959 1.00 144.12 ? 155 SER d C   1 
ATOM 17285 O O   . SER E 3 155 ? 223.224 147.328 138.912 1.00 144.12 ? 155 SER d O   1 
ATOM 17286 C CB  . SER E 3 155 ? 224.363 145.567 136.480 1.00 144.09 ? 155 SER d CB  1 
ATOM 17287 O OG  . SER E 3 155 ? 223.984 144.718 137.550 1.00 144.09 ? 155 SER d OG  1 
ATOM 17288 N N   . THR E 3 156 ? 225.060 148.326 138.070 1.00 146.29 ? 156 THR d N   1 
ATOM 17289 C CA  . THR E 3 156 ? 225.370 148.986 139.334 1.00 146.29 ? 156 THR d CA  1 
ATOM 17290 C C   . THR E 3 156 ? 224.387 150.114 139.620 1.00 146.29 ? 156 THR d C   1 
ATOM 17291 O O   . THR E 3 156 ? 223.971 150.307 140.769 1.00 146.29 ? 156 THR d O   1 
ATOM 17292 C CB  . THR E 3 156 ? 226.804 149.515 139.313 1.00 146.37 ? 156 THR d CB  1 
ATOM 17293 O OG1 . THR E 3 156 ? 227.715 148.424 139.127 1.00 146.37 ? 156 THR d OG1 1 
ATOM 17294 C CG2 . THR E 3 156 ? 227.133 150.222 140.618 1.00 146.37 ? 156 THR d CG2 1 
ATOM 17295 N N   . SER E 3 157 ? 223.998 150.865 138.587 1.00 146.25 ? 157 SER d N   1 
ATOM 17296 C CA  . SER E 3 157 ? 223.048 151.956 138.771 1.00 146.25 ? 157 SER d CA  1 
ATOM 17297 C C   . SER E 3 157 ? 221.677 151.460 139.209 1.00 146.25 ? 157 SER d C   1 
ATOM 17298 O O   . SER E 3 157 ? 220.909 152.234 139.790 1.00 146.25 ? 157 SER d O   1 
ATOM 17299 C CB  . SER E 3 157 ? 222.918 152.765 137.481 1.00 145.18 ? 157 SER d CB  1 
ATOM 17300 O OG  . SER E 3 157 ? 221.968 153.806 137.627 1.00 145.18 ? 157 SER d OG  1 
ATOM 17301 N N   . LEU E 3 158 ? 221.351 150.195 138.939 1.00 144.23 ? 158 LEU d N   1 
ATOM 17302 C CA  . LEU E 3 158 ? 220.084 149.644 139.407 1.00 144.23 ? 158 LEU d CA  1 
ATOM 17303 C C   . LEU E 3 158 ? 220.047 149.588 140.929 1.00 144.23 ? 158 LEU d C   1 
ATOM 17304 O O   . LEU E 3 158 ? 219.071 150.020 141.553 1.00 144.23 ? 158 LEU d O   1 
ATOM 17305 C CB  . LEU E 3 158 ? 219.857 148.258 138.805 1.00 140.17 ? 158 LEU d CB  1 
ATOM 17306 C CG  . LEU E 3 158 ? 219.685 148.219 137.285 1.00 140.17 ? 158 LEU d CG  1 
ATOM 17307 C CD1 . LEU E 3 158 ? 219.584 146.787 136.790 1.00 140.17 ? 158 LEU d CD1 1 
ATOM 17308 C CD2 . LEU E 3 158 ? 218.465 149.024 136.862 1.00 140.17 ? 158 LEU d CD2 1 
ATOM 17309 N N   . SER E 3 159 ? 221.113 149.072 141.544 1.00 144.34 ? 159 SER d N   1 
ATOM 17310 C CA  . SER E 3 159 ? 221.238 149.044 142.997 1.00 144.34 ? 159 SER d CA  1 
ATOM 17311 C C   . SER E 3 159 ? 220.062 148.326 143.649 1.00 144.34 ? 159 SER d C   1 
ATOM 17312 O O   . SER E 3 159 ? 219.872 147.122 143.451 1.00 144.34 ? 159 SER d O   1 
ATOM 17313 C CB  . SER E 3 159 ? 221.370 150.467 143.550 1.00 142.65 ? 159 SER d CB  1 
ATOM 17314 O OG  . SER E 3 159 ? 221.454 150.462 144.963 1.00 142.65 ? 159 SER d OG  1 
ATOM 17315 N N   . SER E 3 160 ? 219.270 149.061 144.428 1.00 144.22 ? 160 SER d N   1 
ATOM 17316 C CA  . SER E 3 160 ? 218.202 148.479 145.230 1.00 144.22 ? 160 SER d CA  1 
ATOM 17317 C C   . SER E 3 160 ? 216.923 148.211 144.446 1.00 144.22 ? 160 SER d C   1 
ATOM 17318 O O   . SER E 3 160 ? 215.949 147.743 145.043 1.00 144.22 ? 160 SER d O   1 
ATOM 17319 C CB  . SER E 3 160 ? 217.883 149.390 146.418 1.00 144.11 ? 160 SER d CB  1 
ATOM 17320 O OG  . SER E 3 160 ? 217.391 150.645 145.979 1.00 144.11 ? 160 SER d OG  1 
ATOM 17321 N N   . LYS E 3 161 ? 216.887 148.505 143.147 1.00 140.12 ? 161 LYS d N   1 
ATOM 17322 C CA  . LYS E 3 161 ? 215.691 148.228 142.363 1.00 140.12 ? 161 LYS d CA  1 
ATOM 17323 C C   . LYS E 3 161 ? 215.380 146.735 142.365 1.00 140.12 ? 161 LYS d C   1 
ATOM 17324 O O   . LYS E 3 161 ? 216.271 145.890 142.492 1.00 140.12 ? 161 LYS d O   1 
ATOM 17325 C CB  . LYS E 3 161 ? 215.858 148.721 140.924 1.00 140.91 ? 161 LYS d CB  1 
ATOM 17326 C CG  . LYS E 3 161 ? 216.112 150.212 140.786 1.00 140.91 ? 161 LYS d CG  1 
ATOM 17327 C CD  . LYS E 3 161 ? 214.965 151.040 141.334 1.00 140.91 ? 161 LYS d CD  1 
ATOM 17328 C CE  . LYS E 3 161 ? 215.220 152.524 141.122 1.00 140.91 ? 161 LYS d CE  1 
ATOM 17329 N NZ  . LYS E 3 161 ? 214.118 153.366 141.662 1.00 140.91 ? 161 LYS d NZ  1 
ATOM 17330 N N   . ILE E 3 162 ? 214.090 146.415 142.227 1.00 136.31 ? 162 ILE d N   1 
ATOM 17331 C CA  . ILE E 3 162 ? 213.644 145.026 142.228 1.00 136.31 ? 162 ILE d CA  1 
ATOM 17332 C C   . ILE E 3 162 ? 214.225 144.250 141.053 1.00 136.31 ? 162 ILE d C   1 
ATOM 17333 O O   . ILE E 3 162 ? 214.281 143.016 141.089 1.00 136.31 ? 162 ILE d O   1 
ATOM 17334 C CB  . ILE E 3 162 ? 212.099 144.978 142.227 1.00 135.49 ? 162 ILE d CB  1 
ATOM 17335 C CG1 . ILE E 3 162 ? 211.591 143.547 142.426 1.00 135.49 ? 162 ILE d CG1 1 
ATOM 17336 C CG2 . ILE E 3 162 ? 211.547 145.568 140.938 1.00 135.49 ? 162 ILE d CG2 1 
ATOM 17337 C CD1 . ILE E 3 162 ? 210.106 143.459 142.703 1.00 135.49 ? 162 ILE d CD1 1 
ATOM 17338 N N   . VAL E 3 163 ? 214.690 144.950 140.012 1.00 137.71 ? 163 VAL d N   1 
ATOM 17339 C CA  . VAL E 3 163 ? 215.254 144.290 138.836 1.00 137.71 ? 163 VAL d CA  1 
ATOM 17340 C C   . VAL E 3 163 ? 216.719 143.932 139.007 1.00 137.71 ? 163 VAL d C   1 
ATOM 17341 O O   . VAL E 3 163 ? 217.331 143.419 138.061 1.00 137.71 ? 163 VAL d O   1 
ATOM 17342 C CB  . VAL E 3 163 ? 215.095 145.174 137.583 1.00 138.99 ? 163 VAL d CB  1 
ATOM 17343 C CG1 . VAL E 3 163 ? 213.623 145.383 137.264 1.00 138.99 ? 163 VAL d CG1 1 
ATOM 17344 C CG2 . VAL E 3 163 ? 215.800 146.506 137.781 1.00 138.99 ? 163 VAL d CG2 1 
ATOM 17345 N N   . SER E 3 164 ? 217.306 144.197 140.178 1.00 137.96 ? 164 SER d N   1 
ATOM 17346 C CA  . SER E 3 164 ? 218.711 143.867 140.397 1.00 137.96 ? 164 SER d CA  1 
ATOM 17347 C C   . SER E 3 164 ? 218.957 142.368 140.265 1.00 137.96 ? 164 SER d C   1 
ATOM 17348 O O   . SER E 3 164 ? 219.999 141.945 139.751 1.00 137.96 ? 164 SER d O   1 
ATOM 17349 C CB  . SER E 3 164 ? 219.159 144.365 141.771 1.00 138.38 ? 164 SER d CB  1 
ATOM 17350 O OG  . SER E 3 164 ? 220.510 144.020 142.023 1.00 138.38 ? 164 SER d OG  1 
ATOM 17351 N N   . GLN E 3 165 ? 218.010 141.548 140.728 1.00 138.63 ? 165 GLN d N   1 
ATOM 17352 C CA  . GLN E 3 165 ? 218.139 140.106 140.549 1.00 138.63 ? 165 GLN d CA  1 
ATOM 17353 C C   . GLN E 3 165 ? 217.879 139.699 139.105 1.00 138.63 ? 165 GLN d C   1 
ATOM 17354 O O   . GLN E 3 165 ? 218.403 138.678 138.645 1.00 138.63 ? 165 GLN d O   1 
ATOM 17355 C CB  . GLN E 3 165 ? 217.186 139.372 141.491 1.00 138.34 ? 165 GLN d CB  1 
ATOM 17356 C CG  . GLN E 3 165 ? 217.513 139.546 142.965 1.00 138.34 ? 165 GLN d CG  1 
ATOM 17357 C CD  . GLN E 3 165 ? 218.894 139.032 143.322 1.00 138.34 ? 165 GLN d CD  1 
ATOM 17358 O OE1 . GLN E 3 165 ? 219.334 137.998 142.818 1.00 138.34 ? 165 GLN d OE1 1 
ATOM 17359 N NE2 . GLN E 3 165 ? 219.586 139.752 144.197 1.00 138.34 ? 165 GLN d NE2 1 
ATOM 17360 N N   . TYR E 3 166 ? 217.079 140.477 138.382 1.00 140.28 ? 166 TYR d N   1 
ATOM 17361 C CA  . TYR E 3 166 ? 216.823 140.256 136.966 1.00 140.28 ? 166 TYR d CA  1 
ATOM 17362 C C   . TYR E 3 166 ? 217.810 140.991 136.070 1.00 140.28 ? 166 TYR d C   1 
ATOM 17363 O O   . TYR E 3 166 ? 217.668 140.944 134.844 1.00 140.28 ? 166 TYR d O   1 
ATOM 17364 C CB  . TYR E 3 166 ? 215.394 140.688 136.618 1.00 140.95 ? 166 TYR d CB  1 
ATOM 17365 C CG  . TYR E 3 166 ? 214.317 139.870 137.295 1.00 140.95 ? 166 TYR d CG  1 
ATOM 17366 C CD1 . TYR E 3 166 ? 214.417 138.488 137.380 1.00 140.95 ? 166 TYR d CD1 1 
ATOM 17367 C CD2 . TYR E 3 166 ? 213.205 140.482 137.858 1.00 140.95 ? 166 TYR d CD2 1 
ATOM 17368 C CE1 . TYR E 3 166 ? 213.433 137.737 137.998 1.00 140.95 ? 166 TYR d CE1 1 
ATOM 17369 C CE2 . TYR E 3 166 ? 212.218 139.741 138.479 1.00 140.95 ? 166 TYR d CE2 1 
ATOM 17370 C CZ  . TYR E 3 166 ? 212.337 138.369 138.547 1.00 140.95 ? 166 TYR d CZ  1 
ATOM 17371 O OH  . TYR E 3 166 ? 211.357 137.627 139.165 1.00 140.95 ? 166 TYR d OH  1 
ATOM 17372 N N   . SER E 3 167 ? 218.807 141.661 136.652 1.00 141.49 ? 167 SER d N   1 
ATOM 17373 C CA  . SER E 3 167 ? 219.744 142.487 135.900 1.00 141.49 ? 167 SER d CA  1 
ATOM 17374 C C   . SER E 3 167 ? 220.643 141.688 134.965 1.00 141.49 ? 167 SER d C   1 
ATOM 17375 O O   . SER E 3 167 ? 221.394 142.299 134.198 1.00 141.49 ? 167 SER d O   1 
ATOM 17376 C CB  . SER E 3 167 ? 220.610 143.302 136.863 1.00 140.51 ? 167 SER d CB  1 
ATOM 17377 O OG  . SER E 3 167 ? 221.411 142.456 137.669 1.00 140.51 ? 167 SER d OG  1 
ATOM 17378 N N   . SER E 3 168 ? 220.603 140.355 135.021 1.00 143.59 ? 168 SER d N   1 
ATOM 17379 C CA  . SER E 3 168 ? 221.471 139.547 134.170 1.00 143.59 ? 168 SER d CA  1 
ATOM 17380 C C   . SER E 3 168 ? 221.227 139.846 132.694 1.00 143.59 ? 168 SER d C   1 
ATOM 17381 O O   . SER E 3 168 ? 222.144 140.245 131.967 1.00 143.59 ? 168 SER d O   1 
ATOM 17382 C CB  . SER E 3 168 ? 221.255 138.062 134.466 1.00 144.54 ? 168 SER d CB  1 
ATOM 17383 O OG  . SER E 3 168 ? 222.057 137.252 133.623 1.00 144.54 ? 168 SER d OG  1 
ATOM 17384 N N   . PHE E 3 169 ? 219.992 139.659 132.233 1.00 143.03 ? 169 PHE d N   1 
ATOM 17385 C CA  . PHE E 3 169 ? 219.636 139.976 130.857 1.00 143.03 ? 169 PHE d CA  1 
ATOM 17386 C C   . PHE E 3 169 ? 219.169 141.414 130.671 1.00 143.03 ? 169 PHE d C   1 
ATOM 17387 O O   . PHE E 3 169 ? 219.097 141.881 129.529 1.00 143.03 ? 169 PHE d O   1 
ATOM 17388 C CB  . PHE E 3 169 ? 218.551 139.013 130.356 1.00 142.50 ? 169 PHE d CB  1 
ATOM 17389 C CG  . PHE E 3 169 ? 217.291 139.032 131.177 1.00 142.50 ? 169 PHE d CG  1 
ATOM 17390 C CD1 . PHE E 3 169 ? 216.259 139.904 130.870 1.00 142.50 ? 169 PHE d CD1 1 
ATOM 17391 C CD2 . PHE E 3 169 ? 217.139 138.177 132.256 1.00 142.50 ? 169 PHE d CD2 1 
ATOM 17392 C CE1 . PHE E 3 169 ? 215.101 139.923 131.623 1.00 142.50 ? 169 PHE d CE1 1 
ATOM 17393 C CE2 . PHE E 3 169 ? 215.984 138.191 133.013 1.00 142.50 ? 169 PHE d CE2 1 
ATOM 17394 C CZ  . PHE E 3 169 ? 214.963 139.066 132.697 1.00 142.50 ? 169 PHE d CZ  1 
ATOM 17395 N N   . LEU E 3 170 ? 218.854 142.127 131.755 1.00 143.70 ? 170 LEU d N   1 
ATOM 17396 C CA  . LEU E 3 170 ? 218.393 143.505 131.630 1.00 143.70 ? 170 LEU d CA  1 
ATOM 17397 C C   . LEU E 3 170 ? 219.542 144.488 131.447 1.00 143.70 ? 170 LEU d C   1 
ATOM 17398 O O   . LEU E 3 170 ? 219.343 145.559 130.863 1.00 143.70 ? 170 LEU d O   1 
ATOM 17399 C CB  . LEU E 3 170 ? 217.557 143.899 132.849 1.00 144.61 ? 170 LEU d CB  1 
ATOM 17400 C CG  . LEU E 3 170 ? 216.217 143.177 132.998 1.00 144.61 ? 170 LEU d CG  1 
ATOM 17401 C CD1 . LEU E 3 170 ? 215.541 143.562 134.304 1.00 144.61 ? 170 LEU d CD1 1 
ATOM 17402 C CD2 . LEU E 3 170 ? 215.313 143.484 131.814 1.00 144.61 ? 170 LEU d CD2 1 
ATOM 17403 N N   . ALA E 3 171 ? 220.739 144.156 131.941 1.00 143.37 ? 171 ALA d N   1 
ATOM 17404 C CA  . ALA E 3 171 ? 221.866 145.074 131.779 1.00 143.37 ? 171 ALA d CA  1 
ATOM 17405 C C   . ALA E 3 171 ? 222.271 145.228 130.318 1.00 143.37 ? 171 ALA d C   1 
ATOM 17406 O O   . ALA E 3 171 ? 222.473 146.373 129.877 1.00 143.37 ? 171 ALA d O   1 
ATOM 17407 C CB  . ALA E 3 171 ? 223.036 144.630 132.663 1.00 143.23 ? 171 ALA d CB  1 
ATOM 17408 N N   . PRO E 3 172 ? 222.413 144.162 129.518 1.00 141.74 ? 172 PRO d N   1 
ATOM 17409 C CA  . PRO E 3 172 ? 222.640 144.371 128.079 1.00 141.74 ? 172 PRO d CA  1 
ATOM 17410 C C   . PRO E 3 172 ? 221.454 144.991 127.363 1.00 141.74 ? 172 PRO d C   1 
ATOM 17411 O O   . PRO E 3 172 ? 221.628 145.527 126.261 1.00 141.74 ? 172 PRO d O   1 
ATOM 17412 C CB  . PRO E 3 172 ? 222.923 142.956 127.556 1.00 141.61 ? 172 PRO d CB  1 
ATOM 17413 C CG  . PRO E 3 172 ? 223.418 142.215 128.746 1.00 141.61 ? 172 PRO d CG  1 
ATOM 17414 C CD  . PRO E 3 172 ? 222.592 142.743 129.879 1.00 141.61 ? 172 PRO d CD  1 
ATOM 17415 N N   . LEU E 3 173 ? 220.256 144.935 127.950 1.00 142.75 ? 173 LEU d N   1 
ATOM 17416 C CA  . LEU E 3 173 ? 219.076 145.494 127.298 1.00 142.75 ? 173 LEU d CA  1 
ATOM 17417 C C   . LEU E 3 173 ? 219.152 147.015 127.231 1.00 142.75 ? 173 LEU d C   1 
ATOM 17418 O O   . LEU E 3 173 ? 218.891 147.615 126.181 1.00 142.75 ? 173 LEU d O   1 
ATOM 17419 C CB  . LEU E 3 173 ? 217.814 145.047 128.037 1.00 140.64 ? 173 LEU d CB  1 
ATOM 17420 C CG  . LEU E 3 173 ? 216.480 145.591 127.525 1.00 140.64 ? 173 LEU d CG  1 
ATOM 17421 C CD1 . LEU E 3 173 ? 216.224 145.115 126.107 1.00 140.64 ? 173 LEU d CD1 1 
ATOM 17422 C CD2 . LEU E 3 173 ? 215.344 145.178 128.447 1.00 140.64 ? 173 LEU d CD2 1 
ATOM 17423 N N   . ALA E 3 174 ? 219.510 147.657 128.345 1.00 145.29 ? 174 ALA d N   1 
ATOM 17424 C CA  . ALA E 3 174 ? 219.602 149.112 128.360 1.00 145.29 ? 174 ALA d CA  1 
ATOM 17425 C C   . ALA E 3 174 ? 220.828 149.607 127.605 1.00 145.29 ? 174 ALA d C   1 
ATOM 17426 O O   . ALA E 3 174 ? 220.810 150.716 127.058 1.00 145.29 ? 174 ALA d O   1 
ATOM 17427 C CB  . ALA E 3 174 ? 219.623 149.624 129.800 1.00 145.84 ? 174 ALA d CB  1 
ATOM 17428 N N   . VAL E 3 175 ? 221.896 148.809 127.565 1.00 144.42 ? 175 VAL d N   1 
ATOM 17429 C CA  . VAL E 3 175 ? 223.099 149.213 126.842 1.00 144.42 ? 175 VAL d CA  1 
ATOM 17430 C C   . VAL E 3 175 ? 222.849 149.193 125.339 1.00 144.42 ? 175 VAL d C   1 
ATOM 17431 O O   . VAL E 3 175 ? 223.119 150.174 124.636 1.00 144.42 ? 175 VAL d O   1 
ATOM 17432 C CB  . VAL E 3 175 ? 224.286 148.313 127.228 1.00 143.92 ? 175 VAL d CB  1 
ATOM 17433 C CG1 . VAL E 3 175 ? 225.495 148.637 126.368 1.00 143.92 ? 175 VAL d CG1 1 
ATOM 17434 C CG2 . VAL E 3 175 ? 224.619 148.481 128.702 1.00 143.92 ? 175 VAL d CG2 1 
ATOM 17435 N N   . ASP E 3 176 ? 222.326 148.077 124.825 1.00 143.51 ? 176 ASP d N   1 
ATOM 17436 C CA  . ASP E 3 176 ? 222.081 147.954 123.393 1.00 143.51 ? 176 ASP d CA  1 
ATOM 17437 C C   . ASP E 3 176 ? 221.018 148.926 122.898 1.00 143.51 ? 176 ASP d C   1 
ATOM 17438 O O   . ASP E 3 176 ? 220.980 149.224 121.699 1.00 143.51 ? 176 ASP d O   1 
ATOM 17439 C CB  . ASP E 3 176 ? 221.673 146.521 123.051 1.00 143.56 ? 176 ASP d CB  1 
ATOM 17440 C CG  . ASP E 3 176 ? 222.815 145.536 123.210 1.00 143.56 ? 176 ASP d CG  1 
ATOM 17441 O OD1 . ASP E 3 176 ? 223.980 145.981 123.284 1.00 143.56 ? 176 ASP d OD1 1 
ATOM 17442 O OD2 . ASP E 3 176 ? 222.548 144.317 123.263 1.00 143.56 ? 176 ASP d OD2 1 
ATOM 17443 N N   . SER E 3 177 ? 220.156 149.424 123.787 1.00 143.68 ? 177 SER d N   1 
ATOM 17444 C CA  . SER E 3 177 ? 219.152 150.397 123.373 1.00 143.68 ? 177 SER d CA  1 
ATOM 17445 C C   . SER E 3 177 ? 219.791 151.736 123.028 1.00 143.68 ? 177 SER d C   1 
ATOM 17446 O O   . SER E 3 177 ? 219.393 152.390 122.057 1.00 143.68 ? 177 SER d O   1 
ATOM 17447 C CB  . SER E 3 177 ? 218.105 150.570 124.473 1.00 143.83 ? 177 SER d CB  1 
ATOM 17448 O OG  . SER E 3 177 ? 217.391 149.366 124.693 1.00 143.83 ? 177 SER d OG  1 
ATOM 17449 N N   . VAL E 3 178 ? 220.785 152.159 123.810 1.00 143.17 ? 178 VAL d N   1 
ATOM 17450 C CA  . VAL E 3 178 ? 221.436 153.439 123.558 1.00 143.17 ? 178 VAL d CA  1 
ATOM 17451 C C   . VAL E 3 178 ? 222.446 153.329 122.420 1.00 143.17 ? 178 VAL d C   1 
ATOM 17452 O O   . VAL E 3 178 ? 222.627 154.282 121.653 1.00 143.17 ? 178 VAL d O   1 
ATOM 17453 C CB  . VAL E 3 178 ? 222.092 153.957 124.851 1.00 144.69 ? 178 VAL d CB  1 
ATOM 17454 C CG1 . VAL E 3 178 ? 222.833 155.263 124.599 1.00 144.69 ? 178 VAL d CG1 1 
ATOM 17455 C CG2 . VAL E 3 178 ? 221.047 154.132 125.942 1.00 144.69 ? 178 VAL d CG2 1 
ATOM 17456 N N   . LEU E 3 179 ? 223.104 152.175 122.277 1.00 140.68 ? 179 LEU d N   1 
ATOM 17457 C CA  . LEU E 3 179 ? 224.122 152.014 121.243 1.00 140.68 ? 179 LEU d CA  1 
ATOM 17458 C C   . LEU E 3 179 ? 223.554 152.139 119.835 1.00 140.68 ? 179 LEU d C   1 
ATOM 17459 O O   . LEU E 3 179 ? 224.314 152.396 118.895 1.00 140.68 ? 179 LEU d O   1 
ATOM 17460 C CB  . LEU E 3 179 ? 224.824 150.663 121.397 1.00 140.78 ? 179 LEU d CB  1 
ATOM 17461 C CG  . LEU E 3 179 ? 225.665 150.463 122.659 1.00 140.78 ? 179 LEU d CG  1 
ATOM 17462 C CD1 . LEU E 3 179 ? 226.193 149.039 122.730 1.00 140.78 ? 179 LEU d CD1 1 
ATOM 17463 C CD2 . LEU E 3 179 ? 226.807 151.466 122.707 1.00 140.78 ? 179 LEU d CD2 1 
ATOM 17464 N N   . LYS E 3 180 ? 222.242 151.962 119.664 1.00 138.63 ? 180 LYS d N   1 
ATOM 17465 C CA  . LYS E 3 180 ? 221.641 152.116 118.345 1.00 138.63 ? 180 LYS d CA  1 
ATOM 17466 C C   . LYS E 3 180 ? 221.667 153.561 117.864 1.00 138.63 ? 180 LYS d C   1 
ATOM 17467 O O   . LYS E 3 180 ? 221.612 153.799 116.653 1.00 138.63 ? 180 LYS d O   1 
ATOM 17468 C CB  . LYS E 3 180 ? 220.204 151.593 118.356 1.00 134.29 ? 180 LYS d CB  1 
ATOM 17469 C CG  . LYS E 3 180 ? 220.098 150.092 118.571 1.00 134.29 ? 180 LYS d CG  1 
ATOM 17470 C CD  . LYS E 3 180 ? 218.650 149.641 118.651 1.00 134.29 ? 180 LYS d CD  1 
ATOM 17471 C CE  . LYS E 3 180 ? 218.552 148.136 118.849 1.00 134.29 ? 180 LYS d CE  1 
ATOM 17472 N NZ  . LYS E 3 180 ? 217.141 147.684 118.994 1.00 134.29 ? 180 LYS d NZ  1 
ATOM 17473 N N   . ILE E 3 181 ? 221.749 154.524 118.777 1.00 137.20 ? 181 ILE d N   1 
ATOM 17474 C CA  . ILE E 3 181 ? 221.864 155.938 118.439 1.00 137.20 ? 181 ILE d CA  1 
ATOM 17475 C C   . ILE E 3 181 ? 223.231 156.408 118.916 1.00 137.20 ? 181 ILE d C   1 
ATOM 17476 O O   . ILE E 3 181 ? 223.480 156.498 120.125 1.00 137.20 ? 181 ILE d O   1 
ATOM 17477 C CB  . ILE E 3 181 ? 220.737 156.770 119.066 1.00 136.34 ? 181 ILE d CB  1 
ATOM 17478 C CG1 . ILE E 3 181 ? 219.373 156.233 118.630 1.00 136.34 ? 181 ILE d CG1 1 
ATOM 17479 C CG2 . ILE E 3 181 ? 220.883 158.236 118.687 1.00 136.34 ? 181 ILE d CG2 1 
ATOM 17480 C CD1 . ILE E 3 181 ? 219.165 156.238 117.132 1.00 136.34 ? 181 ILE d CD1 1 
ATOM 17481 N N   . SER E 3 182 ? 224.118 156.714 117.972 1.00 140.04 ? 182 SER d N   1 
ATOM 17482 C CA  . SER E 3 182 ? 225.480 157.123 118.283 1.00 140.04 ? 182 SER d CA  1 
ATOM 17483 C C   . SER E 3 182 ? 225.787 158.448 117.603 1.00 140.04 ? 182 SER d C   1 
ATOM 17484 O O   . SER E 3 182 ? 225.435 158.656 116.438 1.00 140.04 ? 182 SER d O   1 
ATOM 17485 C CB  . SER E 3 182 ? 226.495 156.061 117.840 1.00 141.61 ? 182 SER d CB  1 
ATOM 17486 O OG  . SER E 3 182 ? 226.477 155.894 116.433 1.00 141.61 ? 182 SER d OG  1 
ATOM 17487 N N   . ASP E 3 183 ? 226.444 159.342 118.339 1.00 140.08 ? 183 ASP d N   1 
ATOM 17488 C CA  . ASP E 3 183 ? 226.825 160.642 117.810 1.00 140.08 ? 183 ASP d CA  1 
ATOM 17489 C C   . ASP E 3 183 ? 228.085 161.112 118.522 1.00 140.08 ? 183 ASP d C   1 
ATOM 17490 O O   . ASP E 3 183 ? 228.304 160.801 119.696 1.00 140.08 ? 183 ASP d O   1 
ATOM 17491 C CB  . ASP E 3 183 ? 225.698 161.669 117.981 1.00 140.27 ? 183 ASP d CB  1 
ATOM 17492 C CG  . ASP E 3 183 ? 226.000 162.994 117.302 1.00 140.27 ? 183 ASP d CG  1 
ATOM 17493 O OD1 . ASP E 3 183 ? 227.036 163.097 116.612 1.00 140.27 ? 183 ASP d OD1 1 
ATOM 17494 O OD2 . ASP E 3 183 ? 225.199 163.937 117.463 1.00 140.27 ? 183 ASP d OD2 1 
ATOM 17495 N N   . GLU E 3 184 ? 228.913 161.863 117.796 1.00 142.22 ? 184 GLU d N   1 
ATOM 17496 C CA  . GLU E 3 184 ? 230.124 162.433 118.370 1.00 142.22 ? 184 GLU d CA  1 
ATOM 17497 C C   . GLU E 3 184 ? 229.878 163.758 119.080 1.00 142.22 ? 184 GLU d C   1 
ATOM 17498 O O   . GLU E 3 184 ? 230.755 164.217 119.819 1.00 142.22 ? 184 GLU d O   1 
ATOM 17499 C CB  . GLU E 3 184 ? 231.186 162.628 117.282 1.00 141.40 ? 184 GLU d CB  1 
ATOM 17500 C CG  . GLU E 3 184 ? 230.870 163.730 116.277 1.00 141.40 ? 184 GLU d CG  1 
ATOM 17501 C CD  . GLU E 3 184 ? 229.887 163.292 115.206 1.00 141.40 ? 184 GLU d CD  1 
ATOM 17502 O OE1 . GLU E 3 184 ? 229.391 162.147 115.276 1.00 141.40 ? 184 GLU d OE1 1 
ATOM 17503 O OE2 . GLU E 3 184 ? 229.608 164.095 114.291 1.00 141.40 ? 184 GLU d OE2 1 
ATOM 17504 N N   . ASN E 3 185 ? 228.715 164.376 118.881 1.00 142.60 ? 185 ASN d N   1 
ATOM 17505 C CA  . ASN E 3 185 ? 228.401 165.657 119.501 1.00 142.60 ? 185 ASN d CA  1 
ATOM 17506 C C   . ASN E 3 185 ? 227.854 165.518 120.915 1.00 142.60 ? 185 ASN d C   1 
ATOM 17507 O O   . ASN E 3 185 ? 227.565 166.540 121.547 1.00 142.60 ? 185 ASN d O   1 
ATOM 17508 C CB  . ASN E 3 185 ? 227.400 166.428 118.636 1.00 143.40 ? 185 ASN d CB  1 
ATOM 17509 C CG  . ASN E 3 185 ? 228.008 166.913 117.335 1.00 143.40 ? 185 ASN d CG  1 
ATOM 17510 O OD1 . ASN E 3 185 ? 229.223 167.078 117.227 1.00 143.40 ? 185 ASN d OD1 1 
ATOM 17511 N ND2 . ASN E 3 185 ? 227.163 167.146 116.338 1.00 143.40 ? 185 ASN d ND2 1 
ATOM 17512 N N   . SER E 3 186 ? 227.701 164.291 121.416 1.00 143.11 ? 186 SER d N   1 
ATOM 17513 C CA  . SER E 3 186 ? 227.215 164.037 122.773 1.00 143.11 ? 186 SER d CA  1 
ATOM 17514 C C   . SER E 3 186 ? 225.832 164.652 122.992 1.00 143.11 ? 186 SER d C   1 
ATOM 17515 O O   . SER E 3 186 ? 225.595 165.384 123.955 1.00 143.11 ? 186 SER d O   1 
ATOM 17516 C CB  . SER E 3 186 ? 228.214 164.540 123.819 1.00 141.56 ? 186 SER d CB  1 
ATOM 17517 O OG  . SER E 3 186 ? 229.435 163.824 123.743 1.00 141.56 ? 186 SER d OG  1 
ATOM 17518 N N   . LYS E 3 187 ? 224.913 164.348 122.079 1.00 143.98 ? 187 LYS d N   1 
ATOM 17519 C CA  . LYS E 3 187 ? 223.538 164.802 122.221 1.00 143.98 ? 187 LYS d CA  1 
ATOM 17520 C C   . LYS E 3 187 ? 222.859 164.106 123.397 1.00 143.98 ? 187 LYS d C   1 
ATOM 17521 O O   . LYS E 3 187 ? 223.311 163.069 123.890 1.00 143.98 ? 187 LYS d O   1 
ATOM 17522 C CB  . LYS E 3 187 ? 222.744 164.556 120.938 1.00 142.44 ? 187 LYS d CB  1 
ATOM 17523 C CG  . LYS E 3 187 ? 223.159 165.434 119.770 1.00 142.44 ? 187 LYS d CG  1 
ATOM 17524 C CD  . LYS E 3 187 ? 222.346 165.113 118.527 1.00 142.44 ? 187 LYS d CD  1 
ATOM 17525 C CE  . LYS E 3 187 ? 222.723 166.026 117.372 1.00 142.44 ? 187 LYS d CE  1 
ATOM 17526 N NZ  . LYS E 3 187 ? 221.975 165.687 116.130 1.00 142.44 ? 187 LYS d NZ  1 
ATOM 17527 N N   . ASN E 3 188 ? 221.755 164.703 123.851 1.00 144.29 ? 188 ASN d N   1 
ATOM 17528 C CA  . ASN E 3 188 ? 221.046 164.206 125.024 1.00 144.29 ? 188 ASN d CA  1 
ATOM 17529 C C   . ASN E 3 188 ? 220.430 162.828 124.816 1.00 144.29 ? 188 ASN d C   1 
ATOM 17530 O O   . ASN E 3 188 ? 219.941 162.244 125.790 1.00 144.29 ? 188 ASN d O   1 
ATOM 17531 C CB  . ASN E 3 188 ? 219.958 165.201 125.435 1.00 144.03 ? 188 ASN d CB  1 
ATOM 17532 C CG  . ASN E 3 188 ? 220.529 166.483 126.010 1.00 144.03 ? 188 ASN d CG  1 
ATOM 17533 O OD1 . ASN E 3 188 ? 221.657 166.508 126.503 1.00 144.03 ? 188 ASN d OD1 1 
ATOM 17534 N ND2 . ASN E 3 188 ? 219.750 167.556 125.952 1.00 144.03 ? 188 ASN d ND2 1 
ATOM 17535 N N   . VAL E 3 189 ? 220.438 162.300 123.589 1.00 143.83 ? 189 VAL d N   1 
ATOM 17536 C CA  . VAL E 3 189 ? 219.934 160.961 123.292 1.00 143.83 ? 189 VAL d CA  1 
ATOM 17537 C C   . VAL E 3 189 ? 218.473 160.873 123.719 1.00 143.83 ? 189 VAL d C   1 
ATOM 17538 O O   . VAL E 3 189 ? 218.151 160.297 124.766 1.00 143.83 ? 189 VAL d O   1 
ATOM 17539 C CB  . VAL E 3 189 ? 220.794 159.870 123.963 1.00 143.93 ? 189 VAL d CB  1 
ATOM 17540 C CG1 . VAL E 3 189 ? 220.271 158.473 123.624 1.00 143.93 ? 189 VAL d CG1 1 
ATOM 17541 C CG2 . VAL E 3 189 ? 222.246 160.013 123.544 1.00 143.93 ? 189 VAL d CG2 1 
ATOM 17542 N N   . ASP E 3 190 ? 217.592 161.504 122.943 1.00 141.49 ? 190 ASP d N   1 
ATOM 17543 C CA  . ASP E 3 190 ? 216.166 161.510 123.245 1.00 141.49 ? 190 ASP d CA  1 
ATOM 17544 C C   . ASP E 3 190 ? 215.650 160.090 123.446 1.00 141.49 ? 190 ASP d C   1 
ATOM 17545 O O   . ASP E 3 190 ? 215.948 159.188 122.658 1.00 141.49 ? 190 ASP d O   1 
ATOM 17546 C CB  . ASP E 3 190 ? 215.397 162.196 122.113 1.00 140.27 ? 190 ASP d CB  1 
ATOM 17547 C CG  . ASP E 3 190 ? 213.921 162.380 122.429 1.00 140.27 ? 190 ASP d CG  1 
ATOM 17548 O OD1 . ASP E 3 190 ? 213.500 162.067 123.563 1.00 140.27 ? 190 ASP d OD1 1 
ATOM 17549 O OD2 . ASP E 3 190 ? 213.178 162.842 121.537 1.00 140.27 ? 190 ASP d OD2 1 
ATOM 17550 N N   . LEU E 3 191 ? 214.874 159.901 124.509 1.00 142.06 ? 191 LEU d N   1 
ATOM 17551 C CA  . LEU E 3 191 ? 214.329 158.598 124.860 1.00 142.06 ? 191 LEU d CA  1 
ATOM 17552 C C   . LEU E 3 191 ? 212.988 158.317 124.197 1.00 142.06 ? 191 LEU d C   1 
ATOM 17553 O O   . LEU E 3 191 ? 212.389 157.272 124.467 1.00 142.06 ? 191 LEU d O   1 
ATOM 17554 C CB  . LEU E 3 191 ? 214.184 158.479 126.381 1.00 139.88 ? 191 LEU d CB  1 
ATOM 17555 C CG  . LEU E 3 191 ? 215.483 158.519 127.189 1.00 139.88 ? 191 LEU d CG  1 
ATOM 17556 C CD1 . LEU E 3 191 ? 215.191 158.514 128.682 1.00 139.88 ? 191 LEU d CD1 1 
ATOM 17557 C CD2 . LEU E 3 191 ? 216.387 157.356 126.811 1.00 139.88 ? 191 LEU d CD2 1 
ATOM 17558 N N   . ASN E 3 192 ? 212.500 159.224 123.347 1.00 141.47 ? 192 ASN d N   1 
ATOM 17559 C CA  . ASN E 3 192 ? 211.246 158.974 122.646 1.00 141.47 ? 192 ASN d CA  1 
ATOM 17560 C C   . ASN E 3 192 ? 211.366 157.800 121.682 1.00 141.47 ? 192 ASN d C   1 
ATOM 17561 O O   . ASN E 3 192 ? 210.374 157.110 121.422 1.00 141.47 ? 192 ASN d O   1 
ATOM 17562 C CB  . ASN E 3 192 ? 210.800 160.232 121.901 1.00 140.69 ? 192 ASN d CB  1 
ATOM 17563 C CG  . ASN E 3 192 ? 210.358 161.338 122.839 1.00 140.69 ? 192 ASN d CG  1 
ATOM 17564 O OD1 . ASN E 3 192 ? 209.970 161.082 123.979 1.00 140.69 ? 192 ASN d OD1 1 
ATOM 17565 N ND2 . ASN E 3 192 ? 210.414 162.576 122.362 1.00 140.69 ? 192 ASN d ND2 1 
ATOM 17566 N N   . ASP E 3 193 ? 212.564 157.557 121.147 1.00 141.16 ? 193 ASP d N   1 
ATOM 17567 C CA  . ASP E 3 193 ? 212.773 156.405 120.279 1.00 141.16 ? 193 ASP d CA  1 
ATOM 17568 C C   . ASP E 3 193 ? 212.758 155.093 121.051 1.00 141.16 ? 193 ASP d C   1 
ATOM 17569 O O   . ASP E 3 193 ? 212.487 154.043 120.458 1.00 141.16 ? 193 ASP d O   1 
ATOM 17570 C CB  . ASP E 3 193 ? 214.094 156.549 119.521 1.00 140.19 ? 193 ASP d CB  1 
ATOM 17571 C CG  . ASP E 3 193 ? 214.054 157.655 118.486 1.00 140.19 ? 193 ASP d CG  1 
ATOM 17572 O OD1 . ASP E 3 193 ? 212.942 158.102 118.134 1.00 140.19 ? 193 ASP d OD1 1 
ATOM 17573 O OD2 . ASP E 3 193 ? 215.134 158.080 118.025 1.00 140.19 ? 193 ASP d OD2 1 
ATOM 17574 N N   . ILE E 3 194 ? 213.041 155.128 122.349 1.00 142.89 ? 194 ILE d N   1 
ATOM 17575 C CA  . ILE E 3 194 ? 213.003 153.938 123.190 1.00 142.89 ? 194 ILE d CA  1 
ATOM 17576 C C   . ILE E 3 194 ? 211.629 153.884 123.846 1.00 142.89 ? 194 ILE d C   1 
ATOM 17577 O O   . ILE E 3 194 ? 211.301 154.718 124.693 1.00 142.89 ? 194 ILE d O   1 
ATOM 17578 C CB  . ILE E 3 194 ? 214.121 153.954 124.240 1.00 143.90 ? 194 ILE d CB  1 
ATOM 17579 C CG1 . ILE E 3 194 ? 215.492 153.915 123.562 1.00 143.90 ? 194 ILE d CG1 1 
ATOM 17580 C CG2 . ILE E 3 194 ? 213.968 152.782 125.198 1.00 143.90 ? 194 ILE d CG2 1 
ATOM 17581 C CD1 . ILE E 3 194 ? 216.648 154.158 124.508 1.00 143.90 ? 194 ILE d CD1 1 
ATOM 17582 N N   . ARG E 3 195 ? 210.824 152.898 123.461 1.00 142.47 ? 195 ARG d N   1 
ATOM 17583 C CA  . ARG E 3 195 ? 209.464 152.753 123.965 1.00 142.47 ? 195 ARG d CA  1 
ATOM 17584 C C   . ARG E 3 195 ? 209.387 151.520 124.853 1.00 142.47 ? 195 ARG d C   1 
ATOM 17585 O O   . ARG E 3 195 ? 209.709 150.411 124.412 1.00 142.47 ? 195 ARG d O   1 
ATOM 17586 C CB  . ARG E 3 195 ? 208.459 152.652 122.817 1.00 145.44 ? 195 ARG d CB  1 
ATOM 17587 C CG  . ARG E 3 195 ? 207.012 152.599 123.278 1.00 145.44 ? 195 ARG d CG  1 
ATOM 17588 C CD  . ARG E 3 195 ? 206.049 152.598 122.103 1.00 145.44 ? 195 ARG d CD  1 
ATOM 17589 N NE  . ARG E 3 195 ? 204.659 152.521 122.542 1.00 145.44 ? 195 ARG d NE  1 
ATOM 17590 C CZ  . ARG E 3 195 ? 203.933 153.570 122.915 1.00 145.44 ? 195 ARG d CZ  1 
ATOM 17591 N NH1 . ARG E 3 195 ? 204.462 154.786 122.903 1.00 145.44 ? 195 ARG d NH1 1 
ATOM 17592 N NH2 . ARG E 3 195 ? 202.675 153.404 123.300 1.00 145.44 ? 195 ARG d NH2 1 
ATOM 17593 N N   . LEU E 3 196 ? 208.962 151.717 126.098 1.00 143.00 ? 196 LEU d N   1 
ATOM 17594 C CA  . LEU E 3 196 ? 208.755 150.633 127.051 1.00 143.00 ? 196 LEU d CA  1 
ATOM 17595 C C   . LEU E 3 196 ? 207.252 150.433 127.206 1.00 143.00 ? 196 LEU d C   1 
ATOM 17596 O O   . LEU E 3 196 ? 206.563 151.286 127.776 1.00 143.00 ? 196 LEU d O   1 
ATOM 17597 C CB  . LEU E 3 196 ? 209.416 150.949 128.391 1.00 142.79 ? 196 LEU d CB  1 
ATOM 17598 C CG  . LEU E 3 196 ? 210.941 151.080 128.374 1.00 142.79 ? 196 LEU d CG  1 
ATOM 17599 C CD1 . LEU E 3 196 ? 211.462 151.520 129.734 1.00 142.79 ? 196 LEU d CD1 1 
ATOM 17600 C CD2 . LEU E 3 196 ? 211.589 149.773 127.947 1.00 142.79 ? 196 LEU d CD2 1 
ATOM 17601 N N   . VAL E 3 197 ? 206.749 149.312 126.697 1.00 142.16 ? 197 VAL d N   1 
ATOM 17602 C CA  . VAL E 3 197 ? 205.322 149.012 126.698 1.00 142.16 ? 197 VAL d CA  1 
ATOM 17603 C C   . VAL E 3 197 ? 205.026 148.066 127.851 1.00 142.16 ? 197 VAL d C   1 
ATOM 17604 O O   . VAL E 3 197 ? 205.724 147.061 128.037 1.00 142.16 ? 197 VAL d O   1 
ATOM 17605 C CB  . VAL E 3 197 ? 204.882 148.405 125.355 1.00 143.29 ? 197 VAL d CB  1 
ATOM 17606 C CG1 . VAL E 3 197 ? 203.411 148.022 125.398 1.00 143.29 ? 197 VAL d CG1 1 
ATOM 17607 C CG2 . VAL E 3 197 ? 205.152 149.382 124.219 1.00 143.29 ? 197 VAL d CG2 1 
ATOM 17608 N N   . LYS E 3 198 ? 203.991 148.382 128.624 1.00 142.82 ? 198 LYS d N   1 
ATOM 17609 C CA  . LYS E 3 198 ? 203.618 147.606 129.799 1.00 142.82 ? 198 LYS d CA  1 
ATOM 17610 C C   . LYS E 3 198 ? 202.449 146.689 129.468 1.00 142.82 ? 198 LYS d C   1 
ATOM 17611 O O   . LYS E 3 198 ? 201.452 147.129 128.885 1.00 142.82 ? 198 LYS d O   1 
ATOM 17612 C CB  . LYS E 3 198 ? 203.252 148.527 130.963 1.00 142.87 ? 198 LYS d CB  1 
ATOM 17613 C CG  . LYS E 3 198 ? 204.427 149.302 131.536 1.00 142.87 ? 198 LYS d CG  1 
ATOM 17614 C CD  . LYS E 3 198 ? 203.997 150.167 132.709 1.00 142.87 ? 198 LYS d CD  1 
ATOM 17615 C CE  . LYS E 3 198 ? 203.032 151.254 132.267 1.00 142.87 ? 198 LYS d CE  1 
ATOM 17616 N NZ  . LYS E 3 198 ? 203.663 152.204 131.310 1.00 142.87 ? 198 LYS d NZ  1 
ATOM 17617 N N   . LYS E 3 199 ? 202.575 145.417 129.843 1.00 143.32 ? 199 LYS d N   1 
ATOM 17618 C CA  . LYS E 3 199 ? 201.524 144.425 129.656 1.00 143.32 ? 199 LYS d CA  1 
ATOM 17619 C C   . LYS E 3 199 ? 201.272 143.717 130.978 1.00 143.32 ? 199 LYS d C   1 
ATOM 17620 O O   . LYS E 3 199 ? 202.217 143.289 131.647 1.00 143.32 ? 199 LYS d O   1 
ATOM 17621 C CB  . LYS E 3 199 ? 201.901 143.408 128.573 1.00 141.22 ? 199 LYS d CB  1 
ATOM 17622 C CG  . LYS E 3 199 ? 202.133 144.013 127.199 1.00 141.22 ? 199 LYS d CG  1 
ATOM 17623 C CD  . LYS E 3 199 ? 200.871 144.680 126.676 1.00 141.22 ? 199 LYS d CD  1 
ATOM 17624 C CE  . LYS E 3 199 ? 201.069 145.217 125.269 1.00 141.22 ? 199 LYS d CE  1 
ATOM 17625 N NZ  . LYS E 3 199 ? 199.842 145.884 124.754 1.00 141.22 ? 199 LYS d NZ  1 
ATOM 17626 N N   . VAL E 3 200 ? 200.001 143.593 131.347 1.00 145.00 ? 200 VAL d N   1 
ATOM 17627 C CA  . VAL E 3 200 ? 199.626 142.960 132.607 1.00 145.00 ? 200 VAL d CA  1 
ATOM 17628 C C   . VAL E 3 200 ? 199.704 141.448 132.448 1.00 145.00 ? 200 VAL d C   1 
ATOM 17629 O O   . VAL E 3 200 ? 199.168 140.882 131.488 1.00 145.00 ? 200 VAL d O   1 
ATOM 17630 C CB  . VAL E 3 200 ? 198.219 143.403 133.039 1.00 145.34 ? 200 VAL d CB  1 
ATOM 17631 C CG1 . VAL E 3 200 ? 197.791 142.667 134.300 1.00 145.34 ? 200 VAL d CG1 1 
ATOM 17632 C CG2 . VAL E 3 200 ? 198.179 144.909 133.252 1.00 145.34 ? 200 VAL d CG2 1 
ATOM 17633 N N   . GLY E 3 201 ? 200.371 140.793 133.386 1.00 143.56 ? 201 GLY d N   1 
ATOM 17634 C CA  . GLY E 3 201 ? 200.512 139.354 133.374 1.00 143.56 ? 201 GLY d CA  1 
ATOM 17635 C C   . GLY E 3 201 ? 201.915 138.922 132.974 1.00 143.56 ? 201 GLY d C   1 
ATOM 17636 O O   . GLY E 3 201 ? 202.707 139.689 132.419 1.00 143.56 ? 201 GLY d O   1 
ATOM 17637 N N   . GLY E 3 202 ? 202.217 137.663 133.270 1.00 141.41 ? 202 GLY d N   1 
ATOM 17638 C CA  . GLY E 3 202 ? 203.512 137.100 132.947 1.00 141.41 ? 202 GLY d CA  1 
ATOM 17639 C C   . GLY E 3 202 ? 204.541 137.346 134.034 1.00 141.41 ? 202 GLY d C   1 
ATOM 17640 O O   . GLY E 3 202 ? 204.228 137.707 135.172 1.00 141.41 ? 202 GLY d O   1 
ATOM 17641 N N   . THR E 3 203 ? 205.802 137.138 133.663 1.00 141.05 ? 203 THR d N   1 
ATOM 17642 C CA  . THR E 3 203 ? 206.927 137.338 134.563 1.00 141.05 ? 203 THR d CA  1 
ATOM 17643 C C   . THR E 3 203 ? 207.928 138.291 133.924 1.00 141.05 ? 203 THR d C   1 
ATOM 17644 O O   . THR E 3 203 ? 207.950 138.479 132.705 1.00 141.05 ? 203 THR d O   1 
ATOM 17645 C CB  . THR E 3 203 ? 207.621 136.013 134.914 1.00 141.36 ? 203 THR d CB  1 
ATOM 17646 O OG1 . THR E 3 203 ? 208.084 135.379 133.715 1.00 141.36 ? 203 THR d OG1 1 
ATOM 17647 C CG2 . THR E 3 203 ? 206.662 135.082 135.641 1.00 141.36 ? 203 THR d CG2 1 
ATOM 17648 N N   . ILE E 3 204 ? 208.765 138.893 134.772 1.00 143.12 ? 204 ILE d N   1 
ATOM 17649 C CA  . ILE E 3 204 ? 209.774 139.827 134.281 1.00 143.12 ? 204 ILE d CA  1 
ATOM 17650 C C   . ILE E 3 204 ? 210.847 139.088 133.489 1.00 143.12 ? 204 ILE d C   1 
ATOM 17651 O O   . ILE E 3 204 ? 211.493 139.671 132.609 1.00 143.12 ? 204 ILE d O   1 
ATOM 17652 C CB  . ILE E 3 204 ? 210.367 140.621 135.462 1.00 144.92 ? 204 ILE d CB  1 
ATOM 17653 C CG1 . ILE E 3 204 ? 209.274 141.441 136.149 1.00 144.92 ? 204 ILE d CG1 1 
ATOM 17654 C CG2 . ILE E 3 204 ? 211.473 141.557 134.994 1.00 144.92 ? 204 ILE d CG2 1 
ATOM 17655 C CD1 . ILE E 3 204 ? 209.709 142.074 137.452 1.00 144.92 ? 204 ILE d CD1 1 
ATOM 17656 N N   . ASP E 3 205 ? 211.038 137.795 133.764 1.00 141.79 ? 205 ASP d N   1 
ATOM 17657 C CA  . ASP E 3 205 ? 212.032 137.017 133.030 1.00 141.79 ? 205 ASP d CA  1 
ATOM 17658 C C   . ASP E 3 205 ? 211.700 136.936 131.545 1.00 141.79 ? 205 ASP d C   1 
ATOM 17659 O O   . ASP E 3 205 ? 212.602 136.773 130.715 1.00 141.79 ? 205 ASP d O   1 
ATOM 17660 C CB  . ASP E 3 205 ? 212.144 135.615 133.630 1.00 144.55 ? 205 ASP d CB  1 
ATOM 17661 C CG  . ASP E 3 205 ? 213.189 134.764 132.935 1.00 144.55 ? 205 ASP d CG  1 
ATOM 17662 O OD1 . ASP E 3 205 ? 214.390 135.089 133.044 1.00 144.55 ? 205 ASP d OD1 1 
ATOM 17663 O OD2 . ASP E 3 205 ? 212.810 133.770 132.281 1.00 144.55 ? 205 ASP d OD2 1 
ATOM 17664 N N   . ASP E 3 206 ? 210.420 137.052 131.189 1.00 139.44 ? 206 ASP d N   1 
ATOM 17665 C CA  . ASP E 3 206 ? 210.006 137.011 129.793 1.00 139.44 ? 206 ASP d CA  1 
ATOM 17666 C C   . ASP E 3 206 ? 210.279 138.313 129.051 1.00 139.44 ? 206 ASP d C   1 
ATOM 17667 O O   . ASP E 3 206 ? 210.096 138.358 127.829 1.00 139.44 ? 206 ASP d O   1 
ATOM 17668 C CB  . ASP E 3 206 ? 208.517 136.671 129.697 1.00 137.30 ? 206 ASP d CB  1 
ATOM 17669 C CG  . ASP E 3 206 ? 208.218 135.243 130.106 1.00 137.30 ? 206 ASP d CG  1 
ATOM 17670 O OD1 . ASP E 3 206 ? 209.165 134.430 130.166 1.00 137.30 ? 206 ASP d OD1 1 
ATOM 17671 O OD2 . ASP E 3 206 ? 207.037 134.933 130.367 1.00 137.30 ? 206 ASP d OD2 1 
ATOM 17672 N N   . THR E 3 207 ? 210.702 139.365 129.749 1.00 141.15 ? 207 THR d N   1 
ATOM 17673 C CA  . THR E 3 207 ? 210.978 140.639 129.099 1.00 141.15 ? 207 THR d CA  1 
ATOM 17674 C C   . THR E 3 207 ? 212.196 140.518 128.190 1.00 141.15 ? 207 THR d C   1 
ATOM 17675 O O   . THR E 3 207 ? 213.258 140.053 128.614 1.00 141.15 ? 207 THR d O   1 
ATOM 17676 C CB  . THR E 3 207 ? 211.206 141.731 130.144 1.00 143.37 ? 207 THR d CB  1 
ATOM 17677 O OG1 . THR E 3 207 ? 210.022 141.891 130.936 1.00 143.37 ? 207 THR d OG1 1 
ATOM 17678 C CG2 . THR E 3 207 ? 211.547 143.054 129.474 1.00 143.37 ? 207 THR d CG2 1 
ATOM 17679 N N   . GLU E 3 208 ? 212.037 140.938 126.937 1.00 140.02 ? 208 GLU d N   1 
ATOM 17680 C CA  . GLU E 3 208 ? 213.119 140.881 125.966 1.00 140.02 ? 208 GLU d CA  1 
ATOM 17681 C C   . GLU E 3 208 ? 212.899 141.959 124.915 1.00 140.02 ? 208 GLU d C   1 
ATOM 17682 O O   . GLU E 3 208 ? 211.787 142.460 124.732 1.00 140.02 ? 208 GLU d O   1 
ATOM 17683 C CB  . GLU E 3 208 ? 213.213 139.499 125.308 1.00 139.77 ? 208 GLU d CB  1 
ATOM 17684 C CG  . GLU E 3 208 ? 211.978 139.105 124.515 1.00 139.77 ? 208 GLU d CG  1 
ATOM 17685 C CD  . GLU E 3 208 ? 212.064 137.693 123.970 1.00 139.77 ? 208 GLU d CD  1 
ATOM 17686 O OE1 . GLU E 3 208 ? 213.183 137.142 123.918 1.00 139.77 ? 208 GLU d OE1 1 
ATOM 17687 O OE2 . GLU E 3 208 ? 211.011 137.135 123.595 1.00 139.77 ? 208 GLU d OE2 1 
ATOM 17688 N N   . MET E 3 209 ? 213.981 142.313 124.225 1.00 138.41 ? 209 MET d N   1 
ATOM 17689 C CA  . MET E 3 209 ? 213.905 143.325 123.180 1.00 138.41 ? 209 MET d CA  1 
ATOM 17690 C C   . MET E 3 209 ? 213.212 142.760 121.947 1.00 138.41 ? 209 MET d C   1 
ATOM 17691 O O   . MET E 3 209 ? 213.506 141.642 121.512 1.00 138.41 ? 209 MET d O   1 
ATOM 17692 C CB  . MET E 3 209 ? 215.303 143.823 122.819 1.00 137.25 ? 209 MET d CB  1 
ATOM 17693 C CG  . MET E 3 209 ? 215.314 144.924 121.770 1.00 137.25 ? 209 MET d CG  1 
ATOM 17694 S SD  . MET E 3 209 ? 216.969 145.552 121.426 1.00 137.25 ? 209 MET d SD  1 
ATOM 17695 C CE  . MET E 3 209 ? 217.252 146.573 122.869 1.00 137.25 ? 209 MET d CE  1 
ATOM 17696 N N   . ILE E 3 210 ? 212.293 143.533 121.386 1.00 140.28 ? 210 ILE d N   1 
ATOM 17697 C CA  . ILE E 3 210 ? 211.576 143.144 120.177 1.00 140.28 ? 210 ILE d CA  1 
ATOM 17698 C C   . ILE E 3 210 ? 212.314 143.705 118.971 1.00 140.28 ? 210 ILE d C   1 
ATOM 17699 O O   . ILE E 3 210 ? 212.762 144.858 118.977 1.00 140.28 ? 210 ILE d O   1 
ATOM 17700 C CB  . ILE E 3 210 ? 210.117 143.635 120.223 1.00 141.44 ? 210 ILE d CB  1 
ATOM 17701 C CG1 . ILE E 3 210 ? 209.420 143.114 121.481 1.00 141.44 ? 210 ILE d CG1 1 
ATOM 17702 C CG2 . ILE E 3 210 ? 209.361 143.185 118.983 1.00 141.44 ? 210 ILE d CG2 1 
ATOM 17703 C CD1 . ILE E 3 210 ? 209.394 141.604 121.584 1.00 141.44 ? 210 ILE d CD1 1 
ATOM 17704 N N   . ASP E 3 211 ? 212.444 142.884 117.927 1.00 141.38 ? 211 ASP d N   1 
ATOM 17705 C CA  . ASP E 3 211 ? 213.178 143.281 116.732 1.00 141.38 ? 211 ASP d CA  1 
ATOM 17706 C C   . ASP E 3 211 ? 212.439 144.314 115.892 1.00 141.38 ? 211 ASP d C   1 
ATOM 17707 O O   . ASP E 3 211 ? 213.009 144.811 114.914 1.00 141.38 ? 211 ASP d O   1 
ATOM 17708 C CB  . ASP E 3 211 ? 213.491 142.052 115.877 1.00 145.83 ? 211 ASP d CB  1 
ATOM 17709 C CG  . ASP E 3 211 ? 214.517 141.141 116.521 1.00 145.83 ? 211 ASP d CG  1 
ATOM 17710 O OD1 . ASP E 3 211 ? 215.209 141.591 117.459 1.00 145.83 ? 211 ASP d OD1 1 
ATOM 17711 O OD2 . ASP E 3 211 ? 214.633 139.974 116.090 1.00 145.83 ? 211 ASP d OD2 1 
ATOM 17712 N N   . GLY E 3 212 ? 211.198 144.650 116.240 1.00 141.04 ? 212 GLY d N   1 
ATOM 17713 C CA  . GLY E 3 212 ? 210.423 145.593 115.463 1.00 141.04 ? 212 GLY d CA  1 
ATOM 17714 C C   . GLY E 3 212 ? 209.414 146.316 116.329 1.00 141.04 ? 212 GLY d C   1 
ATOM 17715 O O   . GLY E 3 212 ? 209.347 146.119 117.544 1.00 141.04 ? 212 GLY d O   1 
ATOM 17716 N N   . VAL E 3 213 ? 208.622 147.170 115.679 1.00 139.53 ? 213 VAL d N   1 
ATOM 17717 C CA  . VAL E 3 213 ? 207.639 147.979 116.388 1.00 139.53 ? 213 VAL d CA  1 
ATOM 17718 C C   . VAL E 3 213 ? 206.521 147.093 116.920 1.00 139.53 ? 213 VAL d C   1 
ATOM 17719 O O   . VAL E 3 213 ? 206.013 146.207 116.219 1.00 139.53 ? 213 VAL d O   1 
ATOM 17720 C CB  . VAL E 3 213 ? 207.088 149.076 115.460 1.00 140.97 ? 213 VAL d CB  1 
ATOM 17721 C CG1 . VAL E 3 213 ? 205.970 149.845 116.143 1.00 140.97 ? 213 VAL d CG1 1 
ATOM 17722 C CG2 . VAL E 3 213 ? 208.204 150.015 115.036 1.00 140.97 ? 213 VAL d CG2 1 
ATOM 17723 N N   . VAL E 3 214 ? 206.133 147.330 118.170 1.00 141.36 ? 214 VAL d N   1 
ATOM 17724 C CA  . VAL E 3 214 ? 205.043 146.605 118.810 1.00 141.36 ? 214 VAL d CA  1 
ATOM 17725 C C   . VAL E 3 214 ? 203.831 147.524 118.891 1.00 141.36 ? 214 VAL d C   1 
ATOM 17726 O O   . VAL E 3 214 ? 203.957 148.741 119.067 1.00 141.36 ? 214 VAL d O   1 
ATOM 17727 C CB  . VAL E 3 214 ? 205.451 146.086 120.208 1.00 143.31 ? 214 VAL d CB  1 
ATOM 17728 C CG1 . VAL E 3 214 ? 205.751 147.245 121.151 1.00 143.31 ? 214 VAL d CG1 1 
ATOM 17729 C CG2 . VAL E 3 214 ? 204.377 145.178 120.785 1.00 143.31 ? 214 VAL d CG2 1 
ATOM 17730 N N   . LEU E 3 215 ? 202.649 146.934 118.740 1.00 143.83 ? 215 LEU d N   1 
ATOM 17731 C CA  . LEU E 3 215 ? 201.388 147.660 118.812 1.00 143.83 ? 215 LEU d CA  1 
ATOM 17732 C C   . LEU E 3 215 ? 200.703 147.351 120.136 1.00 143.83 ? 215 LEU d C   1 
ATOM 17733 O O   . LEU E 3 215 ? 200.508 146.180 120.480 1.00 143.83 ? 215 LEU d O   1 
ATOM 17734 C CB  . LEU E 3 215 ? 200.475 147.292 117.641 1.00 140.74 ? 215 LEU d CB  1 
ATOM 17735 C CG  . LEU E 3 215 ? 200.978 147.677 116.249 1.00 140.74 ? 215 LEU d CG  1 
ATOM 17736 C CD1 . LEU E 3 215 ? 200.038 147.155 115.173 1.00 140.74 ? 215 LEU d CD1 1 
ATOM 17737 C CD2 . LEU E 3 215 ? 201.145 149.185 116.136 1.00 140.74 ? 215 LEU d CD2 1 
ATOM 17738 N N   . THR E 3 216 ? 200.341 148.402 120.874 1.00 148.05 ? 216 THR d N   1 
ATOM 17739 C CA  . THR E 3 216 ? 199.688 148.211 122.165 1.00 148.05 ? 216 THR d CA  1 
ATOM 17740 C C   . THR E 3 216 ? 198.262 147.704 121.988 1.00 148.05 ? 216 THR d C   1 
ATOM 17741 O O   . THR E 3 216 ? 197.860 146.717 122.617 1.00 148.05 ? 216 THR d O   1 
ATOM 17742 C CB  . THR E 3 216 ? 199.700 149.518 122.958 1.00 148.13 ? 216 THR d CB  1 
ATOM 17743 O OG1 . THR E 3 216 ? 201.054 149.927 123.189 1.00 148.13 ? 216 THR d OG1 1 
ATOM 17744 C CG2 . THR E 3 216 ? 198.997 149.336 124.296 1.00 148.13 ? 216 THR d CG2 1 
ATOM 17745 N N   . GLN E 3 217 ? 197.483 148.364 121.136 1.00 149.58 ? 217 GLN d N   1 
ATOM 17746 C CA  . GLN E 3 217 ? 196.110 147.947 120.903 1.00 149.58 ? 217 GLN d CA  1 
ATOM 17747 C C   . GLN E 3 217 ? 196.069 146.678 120.056 1.00 149.58 ? 217 GLN d C   1 
ATOM 17748 O O   . GLN E 3 217 ? 197.003 146.357 119.316 1.00 149.58 ? 217 GLN d O   1 
ATOM 17749 C CB  . GLN E 3 217 ? 195.319 149.063 120.220 1.00 153.68 ? 217 GLN d CB  1 
ATOM 17750 C CG  . GLN E 3 217 ? 195.136 150.306 121.076 1.00 153.68 ? 217 GLN d CG  1 
ATOM 17751 C CD  . GLN E 3 217 ? 194.389 150.022 122.366 1.00 153.68 ? 217 GLN d CD  1 
ATOM 17752 O OE1 . GLN E 3 217 ? 193.439 149.241 122.387 1.00 153.68 ? 217 GLN d OE1 1 
ATOM 17753 N NE2 . GLN E 3 217 ? 194.817 150.660 123.449 1.00 153.68 ? 217 GLN d NE2 1 
ATOM 17754 N N   . THR E 3 218 ? 194.960 145.952 120.173 1.00 149.07 ? 218 THR d N   1 
ATOM 17755 C CA  . THR E 3 218 ? 194.777 144.705 119.452 1.00 149.07 ? 218 THR d CA  1 
ATOM 17756 C C   . THR E 3 218 ? 194.049 144.957 118.132 1.00 149.07 ? 218 THR d C   1 
ATOM 17757 O O   . THR E 3 218 ? 193.696 146.088 117.789 1.00 149.07 ? 218 THR d O   1 
ATOM 17758 C CB  . THR E 3 218 ? 194.015 143.698 120.313 1.00 149.75 ? 218 THR d CB  1 
ATOM 17759 O OG1 . THR E 3 218 ? 192.736 144.239 120.667 1.00 149.75 ? 218 THR d OG1 1 
ATOM 17760 C CG2 . THR E 3 218 ? 194.795 143.384 121.581 1.00 149.75 ? 218 THR d CG2 1 
ATOM 17761 N N   . ALA E 3 219 ? 193.822 143.883 117.382 1.00 149.12 ? 219 ALA d N   1 
ATOM 17762 C CA  . ALA E 3 219 ? 193.126 143.984 116.110 1.00 149.12 ? 219 ALA d CA  1 
ATOM 17763 C C   . ALA E 3 219 ? 191.637 144.236 116.330 1.00 149.12 ? 219 ALA d C   1 
ATOM 17764 O O   . ALA E 3 219 ? 191.087 143.991 117.408 1.00 149.12 ? 219 ALA d O   1 
ATOM 17765 C CB  . ALA E 3 219 ? 193.327 142.713 115.284 1.00 148.48 ? 219 ALA d CB  1 
ATOM 17766 N N   . ILE E 3 220 ? 190.985 144.748 115.283 1.00 148.18 ? 220 ILE d N   1 
ATOM 17767 C CA  . ILE E 3 220 ? 189.548 145.004 115.350 1.00 148.18 ? 220 ILE d CA  1 
ATOM 17768 C C   . ILE E 3 220 ? 188.789 143.704 115.586 1.00 148.18 ? 220 ILE d C   1 
ATOM 17769 O O   . ILE E 3 220 ? 187.893 143.631 116.436 1.00 148.18 ? 220 ILE d O   1 
ATOM 17770 C CB  . ILE E 3 220 ? 189.069 145.713 114.070 1.00 146.57 ? 220 ILE d CB  1 
ATOM 17771 C CG1 . ILE E 3 220 ? 189.711 147.096 113.957 1.00 146.57 ? 220 ILE d CG1 1 
ATOM 17772 C CG2 . ILE E 3 220 ? 187.552 145.824 114.055 1.00 146.57 ? 220 ILE d CG2 1 
ATOM 17773 C CD1 . ILE E 3 220 ? 189.485 147.764 112.620 1.00 146.57 ? 220 ILE d CD1 1 
ATOM 17774 N N   . LYS E 3 221 ? 189.131 142.662 114.826 1.00 145.98 ? 221 LYS d N   1 
ATOM 17775 C CA  . LYS E 3 221 ? 188.617 141.300 114.950 1.00 145.98 ? 221 LYS d CA  1 
ATOM 17776 C C   . LYS E 3 221 ? 187.141 141.173 114.596 1.00 145.98 ? 221 LYS d C   1 
ATOM 17777 O O   . LYS E 3 221 ? 186.612 140.055 114.628 1.00 145.98 ? 221 LYS d O   1 
ATOM 17778 C CB  . LYS E 3 221 ? 188.842 140.712 116.351 1.00 148.40 ? 221 LYS d CB  1 
ATOM 17779 C CG  . LYS E 3 221 ? 190.303 140.477 116.687 1.00 148.40 ? 221 LYS d CG  1 
ATOM 17780 C CD  . LYS E 3 221 ? 190.467 139.956 118.103 1.00 148.40 ? 221 LYS d CD  1 
ATOM 17781 C CE  . LYS E 3 221 ? 191.927 139.691 118.419 1.00 148.40 ? 221 LYS d CE  1 
ATOM 17782 N NZ  . LYS E 3 221 ? 192.112 139.233 119.820 1.00 148.40 ? 221 LYS d NZ  1 
ATOM 17783 N N   . SER E 3 222 ? 186.451 142.272 114.281 1.00 144.01 ? 222 SER d N   1 
ATOM 17784 C CA  . SER E 3 222 ? 185.059 142.179 113.852 1.00 144.01 ? 222 SER d CA  1 
ATOM 17785 C C   . SER E 3 222 ? 184.930 141.278 112.630 1.00 144.01 ? 222 SER d C   1 
ATOM 17786 O O   . SER E 3 222 ? 184.184 140.292 112.641 1.00 144.01 ? 222 SER d O   1 
ATOM 17787 C CB  . SER E 3 222 ? 184.506 143.576 113.562 1.00 145.73 ? 222 SER d CB  1 
ATOM 17788 O OG  . SER E 3 222 ? 183.165 143.509 113.108 1.00 145.73 ? 222 SER d OG  1 
ATOM 17789 N N   . ALA E 3 223 ? 185.656 141.604 111.559 1.00 143.07 ? 223 ALA d N   1 
ATOM 17790 C CA  . ALA E 3 223 ? 185.751 140.691 110.427 1.00 143.07 ? 223 ALA d CA  1 
ATOM 17791 C C   . ALA E 3 223 ? 186.684 139.528 110.744 1.00 143.07 ? 223 ALA d C   1 
ATOM 17792 O O   . ALA E 3 223 ? 186.320 138.362 110.557 1.00 143.07 ? 223 ALA d O   1 
ATOM 17793 C CB  . ALA E 3 223 ? 186.227 141.442 109.183 1.00 145.94 ? 223 ALA d CB  1 
ATOM 17794 N N   . GLY E 3 224 ? 187.882 139.832 111.236 1.00 141.08 ? 224 GLY d N   1 
ATOM 17795 C CA  . GLY E 3 224 ? 188.830 138.809 111.657 1.00 141.08 ? 224 GLY d CA  1 
ATOM 17796 C C   . GLY E 3 224 ? 189.162 137.779 110.600 1.00 141.08 ? 224 GLY d C   1 
ATOM 17797 O O   . GLY E 3 224 ? 189.350 136.599 110.925 1.00 141.08 ? 224 GLY d O   1 
ATOM 17798 N N   . GLY E 3 225 ? 189.237 138.193 109.338 1.00 141.53 ? 225 GLY d N   1 
ATOM 17799 C CA  . GLY E 3 225 ? 189.489 137.273 108.255 1.00 141.53 ? 225 GLY d CA  1 
ATOM 17800 C C   . GLY E 3 225 ? 190.870 136.645 108.293 1.00 141.53 ? 225 GLY d C   1 
ATOM 17801 O O   . GLY E 3 225 ? 191.008 135.420 108.377 1.00 141.53 ? 225 GLY d O   1 
ATOM 17802 N N   . PRO E 3 226 ? 191.922 137.464 108.230 1.00 143.15 ? 226 PRO d N   1 
ATOM 17803 C CA  . PRO E 3 226 ? 193.280 136.911 108.333 1.00 143.15 ? 226 PRO d CA  1 
ATOM 17804 C C   . PRO E 3 226 ? 193.589 136.462 109.754 1.00 143.15 ? 226 PRO d C   1 
ATOM 17805 O O   . PRO E 3 226 ? 193.353 137.194 110.718 1.00 143.15 ? 226 PRO d O   1 
ATOM 17806 C CB  . PRO E 3 226 ? 194.172 138.082 107.902 1.00 141.62 ? 226 PRO d CB  1 
ATOM 17807 C CG  . PRO E 3 226 ? 193.369 139.294 108.227 1.00 141.62 ? 226 PRO d CG  1 
ATOM 17808 C CD  . PRO E 3 226 ? 191.940 138.911 107.952 1.00 141.62 ? 226 PRO d CD  1 
ATOM 17809 N N   . THR E 3 227 ? 194.120 135.244 109.878 1.00 145.35 ? 227 THR d N   1 
ATOM 17810 C CA  . THR E 3 227 ? 194.617 134.777 111.168 1.00 145.35 ? 227 THR d CA  1 
ATOM 17811 C C   . THR E 3 227 ? 196.039 135.263 111.428 1.00 145.35 ? 227 THR d C   1 
ATOM 17812 O O   . THR E 3 227 ? 196.354 135.710 112.536 1.00 145.35 ? 227 THR d O   1 
ATOM 17813 C CB  . THR E 3 227 ? 194.555 133.250 111.236 1.00 147.51 ? 227 THR d CB  1 
ATOM 17814 O OG1 . THR E 3 227 ? 193.197 132.818 111.088 1.00 147.51 ? 227 THR d OG1 1 
ATOM 17815 C CG2 . THR E 3 227 ? 195.095 132.751 112.569 1.00 147.51 ? 227 THR d CG2 1 
ATOM 17816 N N   . ARG E 3 228 ? 196.901 135.190 110.416 1.00 141.48 ? 228 ARG d N   1 
ATOM 17817 C CA  . ARG E 3 228 ? 198.309 135.531 110.556 1.00 141.48 ? 228 ARG d CA  1 
ATOM 17818 C C   . ARG E 3 228 ? 198.808 136.073 109.225 1.00 141.48 ? 228 ARG d C   1 
ATOM 17819 O O   . ARG E 3 228 ? 198.386 135.606 108.164 1.00 141.48 ? 228 ARG d O   1 
ATOM 17820 C CB  . ARG E 3 228 ? 199.127 134.308 110.989 1.00 142.60 ? 228 ARG d CB  1 
ATOM 17821 C CG  . ARG E 3 228 ? 200.608 134.564 111.211 1.00 142.60 ? 228 ARG d CG  1 
ATOM 17822 C CD  . ARG E 3 228 ? 201.301 133.300 111.701 1.00 142.60 ? 228 ARG d CD  1 
ATOM 17823 N NE  . ARG E 3 228 ? 202.724 133.504 111.951 1.00 142.60 ? 228 ARG d NE  1 
ATOM 17824 C CZ  . ARG E 3 228 ? 203.516 132.608 112.532 1.00 142.60 ? 228 ARG d CZ  1 
ATOM 17825 N NH1 . ARG E 3 228 ? 203.023 131.441 112.924 1.00 142.60 ? 228 ARG d NH1 1 
ATOM 17826 N NH2 . ARG E 3 228 ? 204.800 132.877 112.720 1.00 142.60 ? 228 ARG d NH2 1 
ATOM 17827 N N   . LYS E 3 229 ? 199.704 137.055 109.285 1.00 138.60 ? 229 LYS d N   1 
ATOM 17828 C CA  . LYS E 3 229 ? 200.218 137.722 108.096 1.00 138.60 ? 229 LYS d CA  1 
ATOM 17829 C C   . LYS E 3 229 ? 201.724 137.528 108.005 1.00 138.60 ? 229 LYS d C   1 
ATOM 17830 O O   . LYS E 3 229 ? 202.443 137.750 108.985 1.00 138.60 ? 229 LYS d O   1 
ATOM 17831 C CB  . LYS E 3 229 ? 199.877 139.214 108.111 1.00 135.34 ? 229 LYS d CB  1 
ATOM 17832 C CG  . LYS E 3 229 ? 198.390 139.501 108.194 1.00 135.34 ? 229 LYS d CG  1 
ATOM 17833 C CD  . LYS E 3 229 ? 197.641 138.814 107.065 1.00 135.34 ? 229 LYS d CD  1 
ATOM 17834 C CE  . LYS E 3 229 ? 197.908 139.485 105.731 1.00 135.34 ? 229 LYS d CE  1 
ATOM 17835 N NZ  . LYS E 3 229 ? 197.087 138.888 104.641 1.00 135.34 ? 229 LYS d NZ  1 
ATOM 17836 N N   . GLU E 3 230 ? 202.195 137.122 106.829 1.00 140.59 ? 230 GLU d N   1 
ATOM 17837 C CA  . GLU E 3 230 ? 203.613 136.925 106.562 1.00 140.59 ? 230 GLU d CA  1 
ATOM 17838 C C   . GLU E 3 230 ? 203.999 137.710 105.318 1.00 140.59 ? 230 GLU d C   1 
ATOM 17839 O O   . GLU E 3 230 ? 203.303 137.644 104.299 1.00 140.59 ? 230 GLU d O   1 
ATOM 17840 C CB  . GLU E 3 230 ? 203.940 135.441 106.373 1.00 142.55 ? 230 GLU d CB  1 
ATOM 17841 C CG  . GLU E 3 230 ? 203.744 134.594 107.618 1.00 142.55 ? 230 GLU d CG  1 
ATOM 17842 C CD  . GLU E 3 230 ? 204.021 133.124 107.370 1.00 142.55 ? 230 GLU d CD  1 
ATOM 17843 O OE1 . GLU E 3 230 ? 204.190 132.740 106.193 1.00 142.55 ? 230 GLU d OE1 1 
ATOM 17844 O OE2 . GLU E 3 230 ? 204.071 132.352 108.351 1.00 142.55 ? 230 GLU d OE2 1 
ATOM 17845 N N   . LYS E 3 231 ? 205.108 138.448 105.405 1.00 141.04 ? 231 LYS d N   1 
ATOM 17846 C CA  . LYS E 3 231 ? 205.618 139.278 104.312 1.00 141.04 ? 231 LYS d CA  1 
ATOM 17847 C C   . LYS E 3 231 ? 204.545 140.262 103.835 1.00 141.04 ? 231 LYS d C   1 
ATOM 17848 O O   . LYS E 3 231 ? 204.040 140.198 102.712 1.00 141.04 ? 231 LYS d O   1 
ATOM 17849 C CB  . LYS E 3 231 ? 206.128 138.409 103.156 1.00 139.36 ? 231 LYS d CB  1 
ATOM 17850 C CG  . LYS E 3 231 ? 207.234 137.443 103.546 1.00 139.36 ? 231 LYS d CG  1 
ATOM 17851 C CD  . LYS E 3 231 ? 208.456 138.184 104.061 1.00 139.36 ? 231 LYS d CD  1 
ATOM 17852 C CE  . LYS E 3 231 ? 209.587 137.223 104.390 1.00 139.36 ? 231 LYS d CE  1 
ATOM 17853 N NZ  . LYS E 3 231 ? 210.784 137.935 104.915 1.00 139.36 ? 231 LYS d NZ  1 
ATOM 17854 N N   . ALA E 3 232 ? 204.212 141.184 104.735 1.00 141.56 ? 232 ALA d N   1 
ATOM 17855 C CA  . ALA E 3 232 ? 203.177 142.176 104.497 1.00 141.56 ? 232 ALA d CA  1 
ATOM 17856 C C   . ALA E 3 232 ? 203.764 143.579 104.580 1.00 141.56 ? 232 ALA d C   1 
ATOM 17857 O O   . ALA E 3 232 ? 204.788 143.805 105.232 1.00 141.56 ? 232 ALA d O   1 
ATOM 17858 C CB  . ALA E 3 232 ? 202.030 142.033 105.505 1.00 143.42 ? 232 ALA d CB  1 
ATOM 17859 N N   . LYS E 3 233 ? 203.101 144.519 103.911 1.00 139.64 ? 233 LYS d N   1 
ATOM 17860 C CA  . LYS E 3 233 ? 203.494 145.924 103.920 1.00 139.64 ? 233 LYS d CA  1 
ATOM 17861 C C   . LYS E 3 233 ? 202.546 146.677 104.847 1.00 139.64 ? 233 LYS d C   1 
ATOM 17862 O O   . LYS E 3 233 ? 201.334 146.709 104.613 1.00 139.64 ? 233 LYS d O   1 
ATOM 17863 C CB  . LYS E 3 233 ? 203.466 146.506 102.508 1.00 134.98 ? 233 LYS d CB  1 
ATOM 17864 C CG  . LYS E 3 233 ? 204.496 145.900 101.569 1.00 134.98 ? 233 LYS d CG  1 
ATOM 17865 C CD  . LYS E 3 233 ? 204.362 146.464 100.164 1.00 134.98 ? 233 LYS d CD  1 
ATOM 17866 C CE  . LYS E 3 233 ? 205.408 145.873 99.232  1.00 134.98 ? 233 LYS d CE  1 
ATOM 17867 N NZ  . LYS E 3 233 ? 205.251 146.369 97.837  1.00 134.98 ? 233 LYS d NZ  1 
ATOM 17868 N N   . ILE E 3 234 ? 203.098 147.277 105.896 1.00 141.31 ? 234 ILE d N   1 
ATOM 17869 C CA  . ILE E 3 234 ? 202.292 147.972 106.894 1.00 141.31 ? 234 ILE d CA  1 
ATOM 17870 C C   . ILE E 3 234 ? 201.960 149.367 106.381 1.00 141.31 ? 234 ILE d C   1 
ATOM 17871 O O   . ILE E 3 234 ? 202.858 150.161 106.081 1.00 141.31 ? 234 ILE d O   1 
ATOM 17872 C CB  . ILE E 3 234 ? 203.020 148.038 108.244 1.00 143.30 ? 234 ILE d CB  1 
ATOM 17873 C CG1 . ILE E 3 234 ? 203.205 146.631 108.817 1.00 143.30 ? 234 ILE d CG1 1 
ATOM 17874 C CG2 . ILE E 3 234 ? 202.252 148.915 109.220 1.00 143.30 ? 234 ILE d CG2 1 
ATOM 17875 C CD1 . ILE E 3 234 ? 204.109 146.579 110.028 1.00 143.30 ? 234 ILE d CD1 1 
ATOM 17876 N N   . GLY E 3 235 ? 200.666 149.667 106.277 1.00 140.20 ? 235 GLY d N   1 
ATOM 17877 C CA  . GLY E 3 235 ? 200.211 150.972 105.859 1.00 140.20 ? 235 GLY d CA  1 
ATOM 17878 C C   . GLY E 3 235 ? 199.842 151.860 107.034 1.00 140.20 ? 235 GLY d C   1 
ATOM 17879 O O   . GLY E 3 235 ? 199.642 151.395 108.154 1.00 140.20 ? 235 GLY d O   1 
ATOM 17880 N N   . LEU E 3 236 ? 199.754 153.160 106.759 1.00 138.17 ? 236 LEU d N   1 
ATOM 17881 C CA  . LEU E 3 236 ? 199.384 154.156 107.757 1.00 138.17 ? 236 LEU d CA  1 
ATOM 17882 C C   . LEU E 3 236 ? 198.286 155.033 107.177 1.00 138.17 ? 236 LEU d C   1 
ATOM 17883 O O   . LEU E 3 236 ? 198.499 155.709 106.166 1.00 138.17 ? 236 LEU d O   1 
ATOM 17884 C CB  . LEU E 3 236 ? 200.590 155.004 108.169 1.00 138.57 ? 236 LEU d CB  1 
ATOM 17885 C CG  . LEU E 3 236 ? 201.733 154.276 108.879 1.00 138.57 ? 236 LEU d CG  1 
ATOM 17886 C CD1 . LEU E 3 236 ? 202.909 155.213 109.104 1.00 138.57 ? 236 LEU d CD1 1 
ATOM 17887 C CD2 . LEU E 3 236 ? 201.252 153.692 110.195 1.00 138.57 ? 236 LEU d CD2 1 
ATOM 17888 N N   . ILE E 3 237 ? 197.119 155.023 107.814 1.00 139.33 ? 237 ILE d N   1 
ATOM 17889 C CA  . ILE E 3 237 ? 195.952 155.761 107.344 1.00 139.33 ? 237 ILE d CA  1 
ATOM 17890 C C   . ILE E 3 237 ? 195.653 156.859 108.354 1.00 139.33 ? 237 ILE d C   1 
ATOM 17891 O O   . ILE E 3 237 ? 195.237 156.581 109.486 1.00 139.33 ? 237 ILE d O   1 
ATOM 17892 C CB  . ILE E 3 237 ? 194.738 154.843 107.149 1.00 140.90 ? 237 ILE d CB  1 
ATOM 17893 C CG1 . ILE E 3 237 ? 195.002 153.843 106.021 1.00 140.90 ? 237 ILE d CG1 1 
ATOM 17894 C CG2 . ILE E 3 237 ? 193.490 155.662 106.861 1.00 140.90 ? 237 ILE d CG2 1 
ATOM 17895 C CD1 . ILE E 3 237 ? 193.955 152.760 105.912 1.00 140.90 ? 237 ILE d CD1 1 
ATOM 17896 N N   . GLN E 3 238 ? 195.867 158.110 107.949 1.00 139.57 ? 238 GLN d N   1 
ATOM 17897 C CA  . GLN E 3 238 ? 195.529 159.260 108.776 1.00 139.57 ? 238 GLN d CA  1 
ATOM 17898 C C   . GLN E 3 238 ? 194.125 159.789 108.518 1.00 139.57 ? 238 GLN d C   1 
ATOM 17899 O O   . GLN E 3 238 ? 193.659 160.654 109.268 1.00 139.57 ? 238 GLN d O   1 
ATOM 17900 C CB  . GLN E 3 238 ? 196.547 160.386 108.558 1.00 137.60 ? 238 GLN d CB  1 
ATOM 17901 C CG  . GLN E 3 238 ? 197.939 160.074 109.086 1.00 137.60 ? 238 GLN d CG  1 
ATOM 17902 C CD  . GLN E 3 238 ? 198.937 161.177 108.789 1.00 137.60 ? 238 GLN d CD  1 
ATOM 17903 O OE1 . GLN E 3 238 ? 198.783 161.926 107.825 1.00 137.60 ? 238 GLN d OE1 1 
ATOM 17904 N NE2 . GLN E 3 238 ? 199.962 161.288 109.626 1.00 137.60 ? 238 GLN d NE2 1 
ATOM 17905 N N   . PHE E 3 239 ? 193.444 159.297 107.488 1.00 140.22 ? 239 PHE d N   1 
ATOM 17906 C CA  . PHE E 3 239 ? 192.086 159.705 107.176 1.00 140.22 ? 239 PHE d CA  1 
ATOM 17907 C C   . PHE E 3 239 ? 191.099 158.693 107.757 1.00 140.22 ? 239 PHE d C   1 
ATOM 17908 O O   . PHE E 3 239 ? 191.476 157.767 108.483 1.00 140.22 ? 239 PHE d O   1 
ATOM 17909 C CB  . PHE E 3 239 ? 191.922 159.874 105.663 1.00 137.79 ? 239 PHE d CB  1 
ATOM 17910 C CG  . PHE E 3 239 ? 192.224 158.630 104.872 1.00 137.79 ? 239 PHE d CG  1 
ATOM 17911 C CD1 . PHE E 3 239 ? 191.233 157.697 104.617 1.00 137.79 ? 239 PHE d CD1 1 
ATOM 17912 C CD2 . PHE E 3 239 ? 193.498 158.400 104.377 1.00 137.79 ? 239 PHE d CD2 1 
ATOM 17913 C CE1 . PHE E 3 239 ? 191.507 156.555 103.889 1.00 137.79 ? 239 PHE d CE1 1 
ATOM 17914 C CE2 . PHE E 3 239 ? 193.778 157.259 103.647 1.00 137.79 ? 239 PHE d CE2 1 
ATOM 17915 C CZ  . PHE E 3 239 ? 192.780 156.336 103.402 1.00 137.79 ? 239 PHE d CZ  1 
ATOM 17916 N N   . GLN E 3 240 ? 189.820 158.867 107.439 1.00 140.20 ? 240 GLN d N   1 
ATOM 17917 C CA  . GLN E 3 240 ? 188.757 157.999 107.925 1.00 140.20 ? 240 GLN d CA  1 
ATOM 17918 C C   . GLN E 3 240 ? 188.200 157.167 106.778 1.00 140.20 ? 240 GLN d C   1 
ATOM 17919 O O   . GLN E 3 240 ? 188.052 157.660 105.655 1.00 140.20 ? 240 GLN d O   1 
ATOM 17920 C CB  . GLN E 3 240 ? 187.630 158.814 108.569 1.00 139.55 ? 240 GLN d CB  1 
ATOM 17921 C CG  . GLN E 3 240 ? 188.037 159.573 109.824 1.00 139.55 ? 240 GLN d CG  1 
ATOM 17922 C CD  . GLN E 3 240 ? 188.699 160.903 109.518 1.00 139.55 ? 240 GLN d CD  1 
ATOM 17923 O OE1 . GLN E 3 240 ? 188.862 161.276 108.356 1.00 139.55 ? 240 GLN d OE1 1 
ATOM 17924 N NE2 . GLN E 3 240 ? 189.084 161.627 110.563 1.00 139.55 ? 240 GLN d NE2 1 
ATOM 17925 N N   . ILE E 3 241 ? 187.890 155.907 107.067 1.00 141.00 ? 241 ILE d N   1 
ATOM 17926 C CA  . ILE E 3 241 ? 187.296 154.996 106.095 1.00 141.00 ? 241 ILE d CA  1 
ATOM 17927 C C   . ILE E 3 241 ? 185.820 154.853 106.446 1.00 141.00 ? 241 ILE d C   1 
ATOM 17928 O O   . ILE E 3 241 ? 185.467 154.254 107.468 1.00 141.00 ? 241 ILE d O   1 
ATOM 17929 C CB  . ILE E 3 241 ? 188.005 153.636 106.082 1.00 140.29 ? 241 ILE d CB  1 
ATOM 17930 C CG1 . ILE E 3 241 ? 189.446 153.790 105.594 1.00 140.29 ? 241 ILE d CG1 1 
ATOM 17931 C CG2 . ILE E 3 241 ? 187.253 152.650 105.203 1.00 140.29 ? 241 ILE d CG2 1 
ATOM 17932 C CD1 . ILE E 3 241 ? 190.279 152.536 105.748 1.00 140.29 ? 241 ILE d CD1 1 
ATOM 17933 N N   . SER E 3 242 ? 184.955 155.399 105.593 1.00 142.72 ? 242 SER d N   1 
ATOM 17934 C CA  . SER E 3 242 ? 183.518 155.414 105.835 1.00 142.72 ? 242 SER d CA  1 
ATOM 17935 C C   . SER E 3 242 ? 182.799 155.767 104.536 1.00 142.72 ? 242 SER d C   1 
ATOM 17936 O O   . SER E 3 242 ? 183.463 156.042 103.529 1.00 142.72 ? 242 SER d O   1 
ATOM 17937 C CB  . SER E 3 242 ? 183.188 156.416 106.947 1.00 143.35 ? 242 SER d CB  1 
ATOM 17938 O OG  . SER E 3 242 ? 183.524 157.738 106.561 1.00 143.35 ? 242 SER d OG  1 
ATOM 17939 N N   . PRO E 3 243 ? 181.460 155.767 104.498 1.00 142.86 ? 243 PRO d N   1 
ATOM 17940 C CA  . PRO E 3 243 ? 180.776 156.317 103.330 1.00 142.86 ? 243 PRO d CA  1 
ATOM 17941 C C   . PRO E 3 243 ? 181.040 157.799 103.209 1.00 142.86 ? 243 PRO d C   1 
ATOM 17942 O O   . PRO E 3 243 ? 181.282 158.492 104.218 1.00 142.86 ? 243 PRO d O   1 
ATOM 17943 C CB  . PRO E 3 243 ? 179.291 156.025 103.621 1.00 144.15 ? 243 PRO d CB  1 
ATOM 17944 C CG  . PRO E 3 243 ? 179.224 155.873 105.103 1.00 144.15 ? 243 PRO d CG  1 
ATOM 17945 C CD  . PRO E 3 243 ? 180.503 155.168 105.445 1.00 144.15 ? 243 PRO d CD  1 
ATOM 17946 N N   . PRO E 3 244 ? 181.026 158.349 101.992 1.00 144.38 ? 244 PRO d N   1 
ATOM 17947 C CA  . PRO E 3 244 ? 181.440 159.743 101.803 1.00 144.38 ? 244 PRO d CA  1 
ATOM 17948 C C   . PRO E 3 244 ? 180.549 160.704 102.577 1.00 144.38 ? 244 PRO d C   1 
ATOM 17949 O O   . PRO E 3 244 ? 179.324 160.694 102.441 1.00 144.38 ? 244 PRO d O   1 
ATOM 17950 C CB  . PRO E 3 244 ? 181.308 159.950 100.292 1.00 143.65 ? 244 PRO d CB  1 
ATOM 17951 C CG  . PRO E 3 244 ? 181.429 158.583 99.714  1.00 143.65 ? 244 PRO d CG  1 
ATOM 17952 C CD  . PRO E 3 244 ? 180.773 157.668 100.710 1.00 143.65 ? 244 PRO d CD  1 
ATOM 17953 N N   . LYS E 3 245 ? 181.184 161.545 103.396 1.00 145.01 ? 245 LYS d N   1 
ATOM 17954 C CA  . LYS E 3 245 ? 180.526 162.622 104.108 1.00 145.01 ? 245 LYS d CA  1 
ATOM 17955 C C   . LYS E 3 245 ? 181.510 163.776 104.194 1.00 145.01 ? 245 LYS d C   1 
ATOM 17956 O O   . LYS E 3 245 ? 182.718 163.538 104.347 1.00 145.01 ? 245 LYS d O   1 
ATOM 17957 C CB  . LYS E 3 245 ? 180.082 162.214 105.518 1.00 144.38 ? 245 LYS d CB  1 
ATOM 17958 C CG  . LYS E 3 245 ? 178.973 161.175 105.560 1.00 144.38 ? 245 LYS d CG  1 
ATOM 17959 C CD  . LYS E 3 245 ? 178.661 160.767 106.992 1.00 144.38 ? 245 LYS d CD  1 
ATOM 17960 C CE  . LYS E 3 245 ? 177.534 159.748 107.042 1.00 144.38 ? 245 LYS d CE  1 
ATOM 17961 N NZ  . LYS E 3 245 ? 177.261 159.295 108.436 1.00 144.38 ? 245 LYS d NZ  1 
ATOM 17962 N N   . PRO E 3 246 ? 181.043 165.017 104.098 1.00 146.10 ? 246 PRO d N   1 
ATOM 17963 C CA  . PRO E 3 246 ? 181.913 166.152 104.413 1.00 146.10 ? 246 PRO d CA  1 
ATOM 17964 C C   . PRO E 3 246 ? 182.203 166.212 105.904 1.00 146.10 ? 246 PRO d C   1 
ATOM 17965 O O   . PRO E 3 246 ? 181.505 165.619 106.729 1.00 146.10 ? 246 PRO d O   1 
ATOM 17966 C CB  . PRO E 3 246 ? 181.095 167.364 103.957 1.00 145.41 ? 246 PRO d CB  1 
ATOM 17967 C CG  . PRO E 3 246 ? 180.159 166.816 102.927 1.00 145.41 ? 246 PRO d CG  1 
ATOM 17968 C CD  . PRO E 3 246 ? 179.807 165.443 103.424 1.00 145.41 ? 246 PRO d CD  1 
ATOM 17969 N N   . ASP E 3 247 ? 183.259 166.950 106.246 1.00 146.19 ? 247 ASP d N   1 
ATOM 17970 C CA  . ASP E 3 247 ? 183.573 167.183 107.650 1.00 146.19 ? 247 ASP d CA  1 
ATOM 17971 C C   . ASP E 3 247 ? 182.589 168.130 108.320 1.00 146.19 ? 247 ASP d C   1 
ATOM 17972 O O   . ASP E 3 247 ? 182.681 168.340 109.535 1.00 146.19 ? 247 ASP d O   1 
ATOM 17973 C CB  . ASP E 3 247 ? 184.998 167.722 107.788 1.00 142.61 ? 247 ASP d CB  1 
ATOM 17974 C CG  . ASP E 3 247 ? 186.048 166.672 107.480 1.00 142.61 ? 247 ASP d CG  1 
ATOM 17975 O OD1 . ASP E 3 247 ? 185.701 165.473 107.459 1.00 142.61 ? 247 ASP d OD1 1 
ATOM 17976 O OD2 . ASP E 3 247 ? 187.220 167.043 107.260 1.00 142.61 ? 247 ASP d OD2 1 
ATOM 17977 N N   . THR E 3 248 ? 181.660 168.701 107.560 1.00 148.66 ? 248 THR d N   1 
ATOM 17978 C CA  . THR E 3 248 ? 180.637 169.603 108.061 1.00 148.66 ? 248 THR d CA  1 
ATOM 17979 C C   . THR E 3 248 ? 179.261 169.059 107.697 1.00 148.66 ? 248 THR d C   1 
ATOM 17980 O O   . THR E 3 248 ? 179.126 168.149 106.874 1.00 148.66 ? 248 THR d O   1 
ATOM 17981 C CB  . THR E 3 248 ? 180.825 171.018 107.502 1.00 147.16 ? 248 THR d CB  1 
ATOM 17982 O OG1 . THR E 3 248 ? 180.744 170.982 106.071 1.00 147.16 ? 248 THR d OG1 1 
ATOM 17983 C CG2 . THR E 3 248 ? 182.184 171.565 107.909 1.00 147.16 ? 248 THR d CG2 1 
ATOM 17984 N N   . GLU E 3 249 ? 178.238 169.618 108.343 1.00 149.74 ? 249 GLU d N   1 
ATOM 17985 C CA  . GLU E 3 249 ? 176.873 169.138 108.166 1.00 149.74 ? 249 GLU d CA  1 
ATOM 17986 C C   . GLU E 3 249 ? 176.465 169.156 106.697 1.00 149.74 ? 249 GLU d C   1 
ATOM 17987 O O   . GLU E 3 249 ? 176.751 170.107 105.963 1.00 149.74 ? 249 GLU d O   1 
ATOM 17988 C CB  . GLU E 3 249 ? 175.905 169.992 108.987 1.00 152.57 ? 249 GLU d CB  1 
ATOM 17989 C CG  . GLU E 3 249 ? 176.118 169.903 110.490 1.00 152.57 ? 249 GLU d CG  1 
ATOM 17990 C CD  . GLU E 3 249 ? 175.982 168.489 111.019 1.00 152.57 ? 249 GLU d CD  1 
ATOM 17991 O OE1 . GLU E 3 249 ? 175.093 167.754 110.540 1.00 152.57 ? 249 GLU d OE1 1 
ATOM 17992 O OE2 . GLU E 3 249 ? 176.766 168.111 111.915 1.00 152.57 ? 249 GLU d OE2 1 
ATOM 17993 N N   . ASN E 3 250 ? 175.792 168.089 106.271 1.00 149.18 ? 250 ASN d N   1 
ATOM 17994 C CA  . ASN E 3 250 ? 175.332 167.926 104.901 1.00 149.18 ? 250 ASN d CA  1 
ATOM 17995 C C   . ASN E 3 250 ? 173.891 167.431 104.906 1.00 149.18 ? 250 ASN d C   1 
ATOM 17996 O O   . ASN E 3 250 ? 173.355 167.016 105.937 1.00 149.18 ? 250 ASN d O   1 
ATOM 17997 C CB  . ASN E 3 250 ? 176.227 166.954 104.119 1.00 147.16 ? 250 ASN d CB  1 
ATOM 17998 C CG  . ASN E 3 250 ? 176.239 165.559 104.719 1.00 147.16 ? 250 ASN d CG  1 
ATOM 17999 O OD1 . ASN E 3 250 ? 175.838 165.359 105.866 1.00 147.16 ? 250 ASN d OD1 1 
ATOM 18000 N ND2 . ASN E 3 250 ? 176.691 164.585 103.939 1.00 147.16 ? 250 ASN d ND2 1 
ATOM 18001 N N   . ASN E 3 251 ? 173.261 167.482 103.734 1.00 151.14 ? 251 ASN d N   1 
ATOM 18002 C CA  . ASN E 3 251 ? 171.886 167.034 103.576 1.00 151.14 ? 251 ASN d CA  1 
ATOM 18003 C C   . ASN E 3 251 ? 171.779 166.190 102.315 1.00 151.14 ? 251 ASN d C   1 
ATOM 18004 O O   . ASN E 3 251 ? 172.359 166.530 101.279 1.00 151.14 ? 251 ASN d O   1 
ATOM 18005 C CB  . ASN E 3 251 ? 170.916 168.224 103.504 1.00 153.49 ? 251 ASN d CB  1 
ATOM 18006 C CG  . ASN E 3 251 ? 169.455 167.801 103.569 1.00 153.49 ? 251 ASN d CG  1 
ATOM 18007 O OD1 . ASN E 3 251 ? 169.112 166.645 103.316 1.00 153.49 ? 251 ASN d OD1 1 
ATOM 18008 N ND2 . ASN E 3 251 ? 168.586 168.745 103.908 1.00 153.49 ? 251 ASN d ND2 1 
ATOM 18009 N N   . ILE E 3 252 ? 171.035 165.091 102.410 1.00 153.58 ? 252 ILE d N   1 
ATOM 18010 C CA  . ILE E 3 252 ? 170.780 164.201 101.283 1.00 153.58 ? 252 ILE d CA  1 
ATOM 18011 C C   . ILE E 3 252 ? 169.273 164.046 101.143 1.00 153.58 ? 252 ILE d C   1 
ATOM 18012 O O   . ILE E 3 252 ? 168.617 163.497 102.037 1.00 153.58 ? 252 ILE d O   1 
ATOM 18013 C CB  . ILE E 3 252 ? 171.452 162.829 101.464 1.00 154.32 ? 252 ILE d CB  1 
ATOM 18014 C CG1 . ILE E 3 252 ? 172.975 162.977 101.463 1.00 154.32 ? 252 ILE d CG1 1 
ATOM 18015 C CG2 . ILE E 3 252 ? 171.008 161.871 100.370 1.00 154.32 ? 252 ILE d CG2 1 
ATOM 18016 C CD1 . ILE E 3 252 ? 173.710 161.715 101.859 1.00 154.32 ? 252 ILE d CD1 1 
ATOM 18017 N N   . ILE E 3 253 ? 168.727 164.524 100.028 1.00 153.62 ? 253 ILE d N   1 
ATOM 18018 C CA  . ILE E 3 253 ? 167.293 164.501 99.767  1.00 153.62 ? 253 ILE d CA  1 
ATOM 18019 C C   . ILE E 3 253 ? 167.012 163.451 98.702  1.00 153.62 ? 253 ILE d C   1 
ATOM 18020 O O   . ILE E 3 253 ? 167.678 163.420 97.659  1.00 153.62 ? 253 ILE d O   1 
ATOM 18021 C CB  . ILE E 3 253 ? 166.779 165.884 99.331  1.00 155.15 ? 253 ILE d CB  1 
ATOM 18022 C CG1 . ILE E 3 253 ? 166.903 166.883 100.483 1.00 155.15 ? 253 ILE d CG1 1 
ATOM 18023 C CG2 . ILE E 3 253 ? 165.340 165.796 98.845  1.00 155.15 ? 253 ILE d CG2 1 
ATOM 18024 C CD1 . ILE E 3 253 ? 166.630 168.314 100.084 1.00 155.15 ? 253 ILE d CD1 1 
ATOM 18025 N N   . VAL E 3 254 ? 166.028 162.595 98.962  1.00 152.59 ? 254 VAL d N   1 
ATOM 18026 C CA  . VAL E 3 254 ? 165.650 161.515 98.059  1.00 152.59 ? 254 VAL d CA  1 
ATOM 18027 C C   . VAL E 3 254 ? 164.259 161.828 97.522  1.00 152.59 ? 254 VAL d C   1 
ATOM 18028 O O   . VAL E 3 254 ? 163.269 161.760 98.260  1.00 152.59 ? 254 VAL d O   1 
ATOM 18029 C CB  . VAL E 3 254 ? 165.682 160.151 98.761  1.00 152.04 ? 254 VAL d CB  1 
ATOM 18030 C CG1 . VAL E 3 254 ? 165.186 159.063 97.829  1.00 152.04 ? 254 VAL d CG1 1 
ATOM 18031 C CG2 . VAL E 3 254 ? 167.087 159.842 99.253  1.00 152.04 ? 254 VAL d CG2 1 
ATOM 18032 N N   . ASN E 3 255 ? 164.181 162.171 96.238  1.00 150.44 ? 255 ASN d N   1 
ATOM 18033 C CA  . ASN E 3 255 ? 162.919 162.511 95.594  1.00 150.44 ? 255 ASN d CA  1 
ATOM 18034 C C   . ASN E 3 255 ? 162.296 161.346 94.836  1.00 150.44 ? 255 ASN d C   1 
ATOM 18035 O O   . ASN E 3 255 ? 161.194 161.497 94.299  1.00 150.44 ? 255 ASN d O   1 
ATOM 18036 C CB  . ASN E 3 255 ? 163.117 163.694 94.640  1.00 152.85 ? 255 ASN d CB  1 
ATOM 18037 C CG  . ASN E 3 255 ? 163.387 164.993 95.371  1.00 152.85 ? 255 ASN d CG  1 
ATOM 18038 O OD1 . ASN E 3 255 ? 163.022 165.151 96.536  1.00 152.85 ? 255 ASN d OD1 1 
ATOM 18039 N ND2 . ASN E 3 255 ? 164.030 165.934 94.689  1.00 152.85 ? 255 ASN d ND2 1 
ATOM 18040 N N   . ASP E 3 256 ? 162.963 160.196 94.776  1.00 149.01 ? 256 ASP d N   1 
ATOM 18041 C CA  . ASP E 3 256 ? 162.455 159.061 94.020  1.00 149.01 ? 256 ASP d CA  1 
ATOM 18042 C C   . ASP E 3 256 ? 162.920 157.775 94.687  1.00 149.01 ? 256 ASP d C   1 
ATOM 18043 O O   . ASP E 3 256 ? 164.038 157.707 95.204  1.00 149.01 ? 256 ASP d O   1 
ATOM 18044 C CB  . ASP E 3 256 ? 162.928 159.110 92.562  1.00 148.30 ? 256 ASP d CB  1 
ATOM 18045 C CG  . ASP E 3 256 ? 162.297 158.031 91.700  1.00 148.30 ? 256 ASP d CG  1 
ATOM 18046 O OD1 . ASP E 3 256 ? 161.418 157.297 92.197  1.00 148.30 ? 256 ASP d OD1 1 
ATOM 18047 O OD2 . ASP E 3 256 ? 162.685 157.915 90.518  1.00 148.30 ? 256 ASP d OD2 1 
ATOM 18048 N N   . TYR E 3 257 ? 162.058 156.755 94.663  1.00 147.31 ? 257 TYR d N   1 
ATOM 18049 C CA  . TYR E 3 257 ? 162.415 155.470 95.253  1.00 147.31 ? 257 TYR d CA  1 
ATOM 18050 C C   . TYR E 3 257 ? 163.546 154.783 94.500  1.00 147.31 ? 257 TYR d C   1 
ATOM 18051 O O   . TYR E 3 257 ? 164.261 153.967 95.091  1.00 147.31 ? 257 TYR d O   1 
ATOM 18052 C CB  . TYR E 3 257 ? 161.189 154.556 95.314  1.00 143.93 ? 257 TYR d CB  1 
ATOM 18053 C CG  . TYR E 3 257 ? 160.604 154.195 93.965  1.00 143.93 ? 257 TYR d CG  1 
ATOM 18054 C CD1 . TYR E 3 257 ? 159.629 154.988 93.376  1.00 143.93 ? 257 TYR d CD1 1 
ATOM 18055 C CD2 . TYR E 3 257 ? 161.025 153.060 93.283  1.00 143.93 ? 257 TYR d CD2 1 
ATOM 18056 C CE1 . TYR E 3 257 ? 159.090 154.664 92.145  1.00 143.93 ? 257 TYR d CE1 1 
ATOM 18057 C CE2 . TYR E 3 257 ? 160.492 152.727 92.053  1.00 143.93 ? 257 TYR d CE2 1 
ATOM 18058 C CZ  . TYR E 3 257 ? 159.526 153.532 91.488  1.00 143.93 ? 257 TYR d CZ  1 
ATOM 18059 O OH  . TYR E 3 257 ? 158.992 153.205 90.263  1.00 143.93 ? 257 TYR d OH  1 
ATOM 18060 N N   . ARG E 3 258 ? 163.723 155.092 93.214  1.00 145.34 ? 258 ARG d N   1 
ATOM 18061 C CA  . ARG E 3 258 ? 164.833 154.528 92.457  1.00 145.34 ? 258 ARG d CA  1 
ATOM 18062 C C   . ARG E 3 258 ? 166.168 155.155 92.837  1.00 145.34 ? 258 ARG d C   1 
ATOM 18063 O O   . ARG E 3 258 ? 167.218 154.590 92.513  1.00 145.34 ? 258 ARG d O   1 
ATOM 18064 C CB  . ARG E 3 258 ? 164.586 154.695 90.957  1.00 143.65 ? 258 ARG d CB  1 
ATOM 18065 C CG  . ARG E 3 258 ? 163.424 153.872 90.428  1.00 143.65 ? 258 ARG d CG  1 
ATOM 18066 C CD  . ARG E 3 258 ? 163.123 154.205 88.976  1.00 143.65 ? 258 ARG d CD  1 
ATOM 18067 N NE  . ARG E 3 258 ? 162.685 155.588 88.813  1.00 143.65 ? 258 ARG d NE  1 
ATOM 18068 C CZ  . ARG E 3 258 ? 162.355 156.135 87.648  1.00 143.65 ? 258 ARG d CZ  1 
ATOM 18069 N NH1 . ARG E 3 258 ? 162.411 155.414 86.536  1.00 143.65 ? 258 ARG d NH1 1 
ATOM 18070 N NH2 . ARG E 3 258 ? 161.968 157.402 87.593  1.00 143.65 ? 258 ARG d NH2 1 
ATOM 18071 N N   . GLN E 3 259 ? 166.152 156.306 93.513  1.00 145.07 ? 259 GLN d N   1 
ATOM 18072 C CA  . GLN E 3 259 ? 167.400 156.943 93.916  1.00 145.07 ? 259 GLN d CA  1 
ATOM 18073 C C   . GLN E 3 259 ? 168.068 156.198 95.064  1.00 145.07 ? 259 GLN d C   1 
ATOM 18074 O O   . GLN E 3 259 ? 169.302 156.172 95.147  1.00 145.07 ? 259 GLN d O   1 
ATOM 18075 C CB  . GLN E 3 259 ? 167.147 158.399 94.306  1.00 146.34 ? 259 GLN d CB  1 
ATOM 18076 C CG  . GLN E 3 259 ? 166.695 159.282 93.155  1.00 146.34 ? 259 GLN d CG  1 
ATOM 18077 C CD  . GLN E 3 259 ? 166.395 160.701 93.595  1.00 146.34 ? 259 GLN d CD  1 
ATOM 18078 O OE1 . GLN E 3 259 ? 166.096 160.951 94.763  1.00 146.34 ? 259 GLN d OE1 1 
ATOM 18079 N NE2 . GLN E 3 259 ? 166.473 161.640 92.659  1.00 146.34 ? 259 GLN d NE2 1 
ATOM 18080 N N   . MET E 3 260 ? 167.279 155.590 95.954  1.00 147.06 ? 260 MET d N   1 
ATOM 18081 C CA  . MET E 3 260 ? 167.858 154.857 97.075  1.00 147.06 ? 260 MET d CA  1 
ATOM 18082 C C   . MET E 3 260 ? 168.624 153.626 96.610  1.00 147.06 ? 260 MET d C   1 
ATOM 18083 O O   . MET E 3 260 ? 169.560 153.188 97.289  1.00 147.06 ? 260 MET d O   1 
ATOM 18084 C CB  . MET E 3 260 ? 166.765 154.454 98.065  1.00 151.32 ? 260 MET d CB  1 
ATOM 18085 C CG  . MET E 3 260 ? 166.099 155.623 98.769  1.00 151.32 ? 260 MET d CG  1 
ATOM 18086 S SD  . MET E 3 260 ? 164.884 155.088 99.989  1.00 151.32 ? 260 MET d SD  1 
ATOM 18087 C CE  . MET E 3 260 ? 163.560 154.533 98.919  1.00 151.32 ? 260 MET d CE  1 
ATOM 18088 N N   . ASP E 3 261 ? 168.244 153.055 95.465  1.00 148.54 ? 261 ASP d N   1 
ATOM 18089 C CA  . ASP E 3 261 ? 168.973 151.907 94.937  1.00 148.54 ? 261 ASP d CA  1 
ATOM 18090 C C   . ASP E 3 261 ? 170.385 152.290 94.516  1.00 148.54 ? 261 ASP d C   1 
ATOM 18091 O O   . ASP E 3 261 ? 171.315 151.491 94.670  1.00 148.54 ? 261 ASP d O   1 
ATOM 18092 C CB  . ASP E 3 261 ? 168.214 151.297 93.760  1.00 151.53 ? 261 ASP d CB  1 
ATOM 18093 C CG  . ASP E 3 261 ? 166.922 150.630 94.185  1.00 151.53 ? 261 ASP d CG  1 
ATOM 18094 O OD1 . ASP E 3 261 ? 166.757 150.373 95.396  1.00 151.53 ? 261 ASP d OD1 1 
ATOM 18095 O OD2 . ASP E 3 261 ? 166.072 150.364 93.310  1.00 151.53 ? 261 ASP d OD2 1 
ATOM 18096 N N   . LYS E 3 262 ? 170.565 153.502 93.989  1.00 147.75 ? 262 LYS d N   1 
ATOM 18097 C CA  . LYS E 3 262 ? 171.898 153.965 93.623  1.00 147.75 ? 262 LYS d CA  1 
ATOM 18098 C C   . LYS E 3 262 ? 172.698 154.416 94.837  1.00 147.75 ? 262 LYS d C   1 
ATOM 18099 O O   . LYS E 3 262 ? 173.931 154.343 94.821  1.00 147.75 ? 262 LYS d O   1 
ATOM 18100 C CB  . LYS E 3 262 ? 171.800 155.105 92.608  1.00 146.60 ? 262 LYS d CB  1 
ATOM 18101 C CG  . LYS E 3 262 ? 171.227 154.693 91.262  1.00 146.60 ? 262 LYS d CG  1 
ATOM 18102 C CD  . LYS E 3 262 ? 171.077 155.890 90.338  1.00 146.60 ? 262 LYS d CD  1 
ATOM 18103 C CE  . LYS E 3 262 ? 170.521 155.478 88.985  1.00 146.60 ? 262 LYS d CE  1 
ATOM 18104 N NZ  . LYS E 3 262 ? 170.308 156.650 88.092  1.00 146.60 ? 262 LYS d NZ  1 
ATOM 18105 N N   . ILE E 3 263 ? 172.022 154.878 95.891  1.00 146.10 ? 263 ILE d N   1 
ATOM 18106 C CA  . ILE E 3 263 ? 172.727 155.345 97.081  1.00 146.10 ? 263 ILE d CA  1 
ATOM 18107 C C   . ILE E 3 263 ? 173.427 154.185 97.777  1.00 146.10 ? 263 ILE d C   1 
ATOM 18108 O O   . ILE E 3 263 ? 174.615 154.267 98.112  1.00 146.10 ? 263 ILE d O   1 
ATOM 18109 C CB  . ILE E 3 263 ? 171.757 156.071 98.030  1.00 144.87 ? 263 ILE d CB  1 
ATOM 18110 C CG1 . ILE E 3 263 ? 171.260 157.371 97.393  1.00 144.87 ? 263 ILE d CG1 1 
ATOM 18111 C CG2 . ILE E 3 263 ? 172.424 156.346 99.370  1.00 144.87 ? 263 ILE d CG2 1 
ATOM 18112 C CD1 . ILE E 3 263 ? 170.136 158.032 98.155  1.00 144.87 ? 263 ILE d CD1 1 
ATOM 18113 N N   . LEU E 3 264 ? 172.704 153.085 98.002  1.00 145.38 ? 264 LEU d N   1 
ATOM 18114 C CA  . LEU E 3 264 ? 173.292 151.945 98.698  1.00 145.38 ? 264 LEU d CA  1 
ATOM 18115 C C   . LEU E 3 264 ? 174.429 151.320 97.900  1.00 145.38 ? 264 LEU d C   1 
ATOM 18116 O O   . LEU E 3 264 ? 175.364 150.763 98.486  1.00 145.38 ? 264 LEU d O   1 
ATOM 18117 C CB  . LEU E 3 264 ? 172.216 150.902 98.997  1.00 140.47 ? 264 LEU d CB  1 
ATOM 18118 C CG  . LEU E 3 264 ? 171.101 151.335 99.952  1.00 140.47 ? 264 LEU d CG  1 
ATOM 18119 C CD1 . LEU E 3 264 ? 170.039 150.251 100.066 1.00 140.47 ? 264 LEU d CD1 1 
ATOM 18120 C CD2 . LEU E 3 264 ? 171.667 151.684 101.320 1.00 140.47 ? 264 LEU d CD2 1 
ATOM 18121 N N   . LYS E 3 265 ? 174.370 151.402 96.570  1.00 146.03 ? 265 LYS d N   1 
ATOM 18122 C CA  . LYS E 3 265 ? 175.437 150.843 95.746  1.00 146.03 ? 265 LYS d CA  1 
ATOM 18123 C C   . LYS E 3 265 ? 176.649 151.765 95.692  1.00 146.03 ? 265 LYS d C   1 
ATOM 18124 O O   . LYS E 3 265 ? 177.791 151.291 95.698  1.00 146.03 ? 265 LYS d O   1 
ATOM 18125 C CB  . LYS E 3 265 ? 174.917 150.560 94.336  1.00 147.06 ? 265 LYS d CB  1 
ATOM 18126 C CG  . LYS E 3 265 ? 173.868 149.463 94.270  1.00 147.06 ? 265 LYS d CG  1 
ATOM 18127 C CD  . LYS E 3 265 ? 173.331 149.296 92.858  1.00 147.06 ? 265 LYS d CD  1 
ATOM 18128 C CE  . LYS E 3 265 ? 172.295 148.186 92.788  1.00 147.06 ? 265 LYS d CE  1 
ATOM 18129 N NZ  . LYS E 3 265 ? 171.714 148.054 91.423  1.00 147.06 ? 265 LYS d NZ  1 
ATOM 18130 N N   . GLU E 3 266 ? 176.425 153.080 95.641  1.00 144.15 ? 266 GLU d N   1 
ATOM 18131 C CA  . GLU E 3 266 ? 177.534 154.021 95.541  1.00 144.15 ? 266 GLU d CA  1 
ATOM 18132 C C   . GLU E 3 266 ? 178.233 154.241 96.877  1.00 144.15 ? 266 GLU d C   1 
ATOM 18133 O O   . GLU E 3 266 ? 179.435 154.529 96.898  1.00 144.15 ? 266 GLU d O   1 
ATOM 18134 C CB  . GLU E 3 266 ? 177.043 155.353 94.973  1.00 148.45 ? 266 GLU d CB  1 
ATOM 18135 C CG  . GLU E 3 266 ? 176.628 155.279 93.512  1.00 148.45 ? 266 GLU d CG  1 
ATOM 18136 C CD  . GLU E 3 266 ? 176.043 156.580 93.003  1.00 148.45 ? 266 GLU d CD  1 
ATOM 18137 O OE1 . GLU E 3 266 ? 175.770 157.473 93.831  1.00 148.45 ? 266 GLU d OE1 1 
ATOM 18138 O OE2 . GLU E 3 266 ? 175.858 156.711 91.775  1.00 148.45 ? 266 GLU d OE2 1 
ATOM 18139 N N   . GLU E 3 267 ? 177.509 154.119 97.993  1.00 144.38 ? 267 GLU d N   1 
ATOM 18140 C CA  . GLU E 3 267 ? 178.164 154.191 99.296  1.00 144.38 ? 267 GLU d CA  1 
ATOM 18141 C C   . GLU E 3 267 ? 179.120 153.022 99.491  1.00 144.38 ? 267 GLU d C   1 
ATOM 18142 O O   . GLU E 3 267 ? 180.197 153.182 100.077 1.00 144.38 ? 267 GLU d O   1 
ATOM 18143 C CB  . GLU E 3 267 ? 177.123 154.227 100.415 1.00 144.83 ? 267 GLU d CB  1 
ATOM 18144 C CG  . GLU E 3 267 ? 176.308 155.509 100.471 1.00 144.83 ? 267 GLU d CG  1 
ATOM 18145 C CD  . GLU E 3 267 ? 175.249 155.479 101.556 1.00 144.83 ? 267 GLU d CD  1 
ATOM 18146 O OE1 . GLU E 3 267 ? 175.021 154.397 102.136 1.00 144.83 ? 267 GLU d OE1 1 
ATOM 18147 O OE2 . GLU E 3 267 ? 174.647 156.538 101.831 1.00 144.83 ? 267 GLU d OE2 1 
ATOM 18148 N N   . ARG E 3 268 ? 178.743 151.837 99.008  1.00 144.27 ? 268 ARG d N   1 
ATOM 18149 C CA  . ARG E 3 268 ? 179.637 150.689 99.041  1.00 144.27 ? 268 ARG d CA  1 
ATOM 18150 C C   . ARG E 3 268 ? 180.684 150.735 97.937  1.00 144.27 ? 268 ARG d C   1 
ATOM 18151 O O   . ARG E 3 268 ? 181.734 150.097 98.069  1.00 144.27 ? 268 ARG d O   1 
ATOM 18152 C CB  . ARG E 3 268 ? 178.832 149.392 98.939  1.00 144.25 ? 268 ARG d CB  1 
ATOM 18153 C CG  . ARG E 3 268 ? 177.953 149.117 100.148 1.00 144.25 ? 268 ARG d CG  1 
ATOM 18154 C CD  . ARG E 3 268 ? 177.056 147.911 99.923  1.00 144.25 ? 268 ARG d CD  1 
ATOM 18155 N NE  . ARG E 3 268 ? 176.106 148.134 98.837  1.00 144.25 ? 268 ARG d NE  1 
ATOM 18156 C CZ  . ARG E 3 268 ? 175.203 147.243 98.440  1.00 144.25 ? 268 ARG d CZ  1 
ATOM 18157 N NH1 . ARG E 3 268 ? 175.124 146.064 99.042  1.00 144.25 ? 268 ARG d NH1 1 
ATOM 18158 N NH2 . ARG E 3 268 ? 174.378 147.531 97.443  1.00 144.25 ? 268 ARG d NH2 1 
ATOM 18159 N N   . ALA E 3 269 ? 180.423 151.474 96.855  1.00 142.94 ? 269 ALA d N   1 
ATOM 18160 C CA  . ALA E 3 269 ? 181.410 151.594 95.787  1.00 142.94 ? 269 ALA d CA  1 
ATOM 18161 C C   . ALA E 3 269 ? 182.579 152.477 96.200  1.00 142.94 ? 269 ALA d C   1 
ATOM 18162 O O   . ALA E 3 269 ? 183.708 152.260 95.744  1.00 142.94 ? 269 ALA d O   1 
ATOM 18163 C CB  . ALA E 3 269 ? 180.752 152.141 94.520  1.00 145.73 ? 269 ALA d CB  1 
ATOM 18164 N N   . TYR E 3 270 ? 182.333 153.475 97.052  1.00 141.72 ? 270 TYR d N   1 
ATOM 18165 C CA  . TYR E 3 270 ? 183.420 154.313 97.545  1.00 141.72 ? 270 TYR d CA  1 
ATOM 18166 C C   . TYR E 3 270 ? 184.368 153.510 98.428  1.00 141.72 ? 270 TYR d C   1 
ATOM 18167 O O   . TYR E 3 270 ? 185.593 153.613 98.297  1.00 141.72 ? 270 TYR d O   1 
ATOM 18168 C CB  . TYR E 3 270 ? 182.856 155.512 98.306  1.00 139.26 ? 270 TYR d CB  1 
ATOM 18169 C CG  . TYR E 3 270 ? 183.912 156.390 98.939  1.00 139.26 ? 270 TYR d CG  1 
ATOM 18170 C CD1 . TYR E 3 270 ? 184.646 157.287 98.174  1.00 139.26 ? 270 TYR d CD1 1 
ATOM 18171 C CD2 . TYR E 3 270 ? 184.169 156.329 100.302 1.00 139.26 ? 270 TYR d CD2 1 
ATOM 18172 C CE1 . TYR E 3 270 ? 185.610 158.094 98.748  1.00 139.26 ? 270 TYR d CE1 1 
ATOM 18173 C CE2 . TYR E 3 270 ? 185.130 157.132 100.885 1.00 139.26 ? 270 TYR d CE2 1 
ATOM 18174 C CZ  . TYR E 3 270 ? 185.848 158.012 100.103 1.00 139.26 ? 270 TYR d CZ  1 
ATOM 18175 O OH  . TYR E 3 270 ? 186.807 158.813 100.679 1.00 139.26 ? 270 TYR d OH  1 
ATOM 18176 N N   . LEU E 3 271 ? 183.815 152.703 99.336  1.00 145.11 ? 271 LEU d N   1 
ATOM 18177 C CA  . LEU E 3 271 ? 184.642 151.815 100.143 1.00 145.11 ? 271 LEU d CA  1 
ATOM 18178 C C   . LEU E 3 271 ? 185.295 150.727 99.303  1.00 145.11 ? 271 LEU d C   1 
ATOM 18179 O O   . LEU E 3 271 ? 186.346 150.206 99.692  1.00 145.11 ? 271 LEU d O   1 
ATOM 18180 C CB  . LEU E 3 271 ? 183.804 151.184 101.256 1.00 143.91 ? 271 LEU d CB  1 
ATOM 18181 C CG  . LEU E 3 271 ? 183.208 152.144 102.288 1.00 143.91 ? 271 LEU d CG  1 
ATOM 18182 C CD1 . LEU E 3 271 ? 182.307 151.398 103.262 1.00 143.91 ? 271 LEU d CD1 1 
ATOM 18183 C CD2 . LEU E 3 271 ? 184.306 152.888 103.028 1.00 143.91 ? 271 LEU d CD2 1 
ATOM 18184 N N   . LEU E 3 272 ? 184.697 150.377 98.163  1.00 143.86 ? 272 LEU d N   1 
ATOM 18185 C CA  . LEU E 3 272 ? 185.292 149.387 97.272  1.00 143.86 ? 272 LEU d CA  1 
ATOM 18186 C C   . LEU E 3 272 ? 186.465 149.971 96.495  1.00 143.86 ? 272 LEU d C   1 
ATOM 18187 O O   . LEU E 3 272 ? 187.484 149.296 96.306  1.00 143.86 ? 272 LEU d O   1 
ATOM 18188 C CB  . LEU E 3 272 ? 184.232 148.847 96.312  1.00 142.78 ? 272 LEU d CB  1 
ATOM 18189 C CG  . LEU E 3 272 ? 184.694 147.841 95.256  1.00 142.78 ? 272 LEU d CG  1 
ATOM 18190 C CD1 . LEU E 3 272 ? 185.214 146.571 95.911  1.00 142.78 ? 272 LEU d CD1 1 
ATOM 18191 C CD2 . LEU E 3 272 ? 183.564 147.530 94.287  1.00 142.78 ? 272 LEU d CD2 1 
ATOM 18192 N N   . ASN E 3 273 ? 186.340 151.220 96.038  1.00 140.90 ? 273 ASN d N   1 
ATOM 18193 C CA  . ASN E 3 273 ? 187.425 151.848 95.292  1.00 140.90 ? 273 ASN d CA  1 
ATOM 18194 C C   . ASN E 3 273 ? 188.650 152.080 96.166  1.00 140.90 ? 273 ASN d C   1 
ATOM 18195 O O   . ASN E 3 273 ? 189.778 152.088 95.660  1.00 140.90 ? 273 ASN d O   1 
ATOM 18196 C CB  . ASN E 3 273 ? 186.950 153.168 94.685  1.00 138.20 ? 273 ASN d CB  1 
ATOM 18197 C CG  . ASN E 3 273 ? 185.946 152.967 93.566  1.00 138.20 ? 273 ASN d CG  1 
ATOM 18198 O OD1 . ASN E 3 273 ? 185.901 151.909 92.939  1.00 138.20 ? 273 ASN d OD1 1 
ATOM 18199 N ND2 . ASN E 3 273 ? 185.133 153.986 93.311  1.00 138.20 ? 273 ASN d ND2 1 
ATOM 18200 N N   . ILE E 3 274 ? 188.453 152.274 97.472  1.00 143.15 ? 274 ILE d N   1 
ATOM 18201 C CA  . ILE E 3 274 ? 189.588 152.415 98.378  1.00 143.15 ? 274 ILE d CA  1 
ATOM 18202 C C   . ILE E 3 274 ? 190.354 151.102 98.475  1.00 143.15 ? 274 ILE d C   1 
ATOM 18203 O O   . ILE E 3 274 ? 191.591 151.087 98.481  1.00 143.15 ? 274 ILE d O   1 
ATOM 18204 C CB  . ILE E 3 274 ? 189.110 152.899 99.760  1.00 141.67 ? 274 ILE d CB  1 
ATOM 18205 C CG1 . ILE E 3 274 ? 188.523 154.308 99.658  1.00 141.67 ? 274 ILE d CG1 1 
ATOM 18206 C CG2 . ILE E 3 274 ? 190.251 152.870 100.766 1.00 141.67 ? 274 ILE d CG2 1 
ATOM 18207 C CD1 . ILE E 3 274 ? 187.827 154.769 100.919 1.00 141.67 ? 274 ILE d CD1 1 
ATOM 18208 N N   . CYS E 3 275 ? 189.635 149.979 98.539  1.00 144.42 ? 275 CYS d N   1 
ATOM 18209 C CA  . CYS E 3 275 ? 190.284 148.676 98.606  1.00 144.42 ? 275 CYS d CA  1 
ATOM 18210 C C   . CYS E 3 275 ? 190.982 148.307 97.304  1.00 144.42 ? 275 CYS d C   1 
ATOM 18211 O O   . CYS E 3 275 ? 191.901 147.482 97.322  1.00 144.42 ? 275 CYS d O   1 
ATOM 18212 C CB  . CYS E 3 275 ? 189.261 147.599 98.969  1.00 148.41 ? 275 CYS d CB  1 
ATOM 18213 S SG  . CYS E 3 275 ? 188.518 147.796 100.604 1.00 148.41 ? 275 CYS d SG  1 
ATOM 18214 N N   . LYS E 3 276 ? 190.567 148.895 96.180  1.00 140.83 ? 276 LYS d N   1 
ATOM 18215 C CA  . LYS E 3 276 ? 191.212 148.593 94.906  1.00 140.83 ? 276 LYS d CA  1 
ATOM 18216 C C   . LYS E 3 276 ? 192.626 149.159 94.858  1.00 140.83 ? 276 LYS d C   1 
ATOM 18217 O O   . LYS E 3 276 ? 193.567 148.472 94.447  1.00 140.83 ? 276 LYS d O   1 
ATOM 18218 C CB  . LYS E 3 276 ? 190.372 149.138 93.750  1.00 139.06 ? 276 LYS d CB  1 
ATOM 18219 C CG  . LYS E 3 276 ? 189.028 148.450 93.578  1.00 139.06 ? 276 LYS d CG  1 
ATOM 18220 C CD  . LYS E 3 276 ? 188.213 149.100 92.470  1.00 139.06 ? 276 LYS d CD  1 
ATOM 18221 C CE  . LYS E 3 276 ? 186.878 148.398 92.282  1.00 139.06 ? 276 LYS d CE  1 
ATOM 18222 N NZ  . LYS E 3 276 ? 186.043 149.062 91.244  1.00 139.06 ? 276 LYS d NZ  1 
ATOM 18223 N N   . LYS E 3 277 ? 192.794 150.416 95.278  1.00 139.29 ? 277 LYS d N   1 
ATOM 18224 C CA  . LYS E 3 277 ? 194.121 151.021 95.280  1.00 139.29 ? 277 LYS d CA  1 
ATOM 18225 C C   . LYS E 3 277 ? 195.036 150.367 96.307  1.00 139.29 ? 277 LYS d C   1 
ATOM 18226 O O   . LYS E 3 277 ? 196.257 150.334 96.115  1.00 139.29 ? 277 LYS d O   1 
ATOM 18227 C CB  . LYS E 3 277 ? 194.014 152.523 95.544  1.00 134.76 ? 277 LYS d CB  1 
ATOM 18228 C CG  . LYS E 3 277 ? 193.316 153.297 94.437  1.00 134.76 ? 277 LYS d CG  1 
ATOM 18229 C CD  . LYS E 3 277 ? 193.168 154.766 94.798  1.00 134.76 ? 277 LYS d CD  1 
ATOM 18230 C CE  . LYS E 3 277 ? 192.488 155.542 93.683  1.00 134.76 ? 277 LYS d CE  1 
ATOM 18231 N NZ  . LYS E 3 277 ? 192.280 156.970 94.048  1.00 134.76 ? 277 LYS d NZ  1 
ATOM 18232 N N   . ILE E 3 278 ? 194.471 149.846 97.398  1.00 142.19 ? 278 ILE d N   1 
ATOM 18233 C CA  . ILE E 3 278 ? 195.282 149.158 98.396  1.00 142.19 ? 278 ILE d CA  1 
ATOM 18234 C C   . ILE E 3 278 ? 195.748 147.808 97.865  1.00 142.19 ? 278 ILE d C   1 
ATOM 18235 O O   . ILE E 3 278 ? 196.887 147.390 98.102  1.00 142.19 ? 278 ILE d O   1 
ATOM 18236 C CB  . ILE E 3 278 ? 194.496 149.015 99.712  1.00 142.87 ? 278 ILE d CB  1 
ATOM 18237 C CG1 . ILE E 3 278 ? 194.212 150.393 100.314 1.00 142.87 ? 278 ILE d CG1 1 
ATOM 18238 C CG2 . ILE E 3 278 ? 195.256 148.151 100.706 1.00 142.87 ? 278 ILE d CG2 1 
ATOM 18239 C CD1 . ILE E 3 278 ? 193.249 150.363 101.481 1.00 142.87 ? 278 ILE d CD1 1 
ATOM 18240 N N   . LYS E 3 279 ? 194.879 147.111 97.128  1.00 141.81 ? 279 LYS d N   1 
ATOM 18241 C CA  . LYS E 3 279 ? 195.253 145.817 96.567  1.00 141.81 ? 279 LYS d CA  1 
ATOM 18242 C C   . LYS E 3 279 ? 196.315 145.958 95.483  1.00 141.81 ? 279 LYS d C   1 
ATOM 18243 O O   . LYS E 3 279 ? 197.167 145.075 95.334  1.00 141.81 ? 279 LYS d O   1 
ATOM 18244 C CB  . LYS E 3 279 ? 194.014 145.110 96.015  1.00 141.87 ? 279 LYS d CB  1 
ATOM 18245 C CG  . LYS E 3 279 ? 194.290 143.751 95.391  1.00 141.87 ? 279 LYS d CG  1 
ATOM 18246 C CD  . LYS E 3 279 ? 194.862 142.781 96.412  1.00 141.87 ? 279 LYS d CD  1 
ATOM 18247 C CE  . LYS E 3 279 ? 195.000 141.383 95.831  1.00 141.87 ? 279 LYS d CE  1 
ATOM 18248 N NZ  . LYS E 3 279 ? 195.728 140.469 96.754  1.00 141.87 ? 279 LYS d NZ  1 
ATOM 18249 N N   . LYS E 3 280 ? 196.285 147.057 94.724  1.00 137.66 ? 280 LYS d N   1 
ATOM 18250 C CA  . LYS E 3 280 ? 197.284 147.260 93.679  1.00 137.66 ? 280 LYS d CA  1 
ATOM 18251 C C   . LYS E 3 280 ? 198.676 147.468 94.261  1.00 137.66 ? 280 LYS d C   1 
ATOM 18252 O O   . LYS E 3 280 ? 199.671 147.096 93.629  1.00 137.66 ? 280 LYS d O   1 
ATOM 18253 C CB  . LYS E 3 280 ? 196.891 148.447 92.800  1.00 135.08 ? 280 LYS d CB  1 
ATOM 18254 C CG  . LYS E 3 280 ? 195.633 148.220 91.979  1.00 135.08 ? 280 LYS d CG  1 
ATOM 18255 C CD  . LYS E 3 280 ? 195.247 149.467 91.200  1.00 135.08 ? 280 LYS d CD  1 
ATOM 18256 C CE  . LYS E 3 280 ? 193.998 149.233 90.366  1.00 135.08 ? 280 LYS d CE  1 
ATOM 18257 N NZ  . LYS E 3 280 ? 193.571 150.464 89.646  1.00 135.08 ? 280 LYS d NZ  1 
ATOM 18258 N N   . ALA E 3 281 ? 198.769 148.055 95.451  1.00 136.94 ? 281 ALA d N   1 
ATOM 18259 C CA  . ALA E 3 281 ? 200.046 148.262 96.119  1.00 136.94 ? 281 ALA d CA  1 
ATOM 18260 C C   . ALA E 3 281 ? 200.425 147.113 97.043  1.00 136.94 ? 281 ALA d C   1 
ATOM 18261 O O   . ALA E 3 281 ? 201.503 147.154 97.645  1.00 136.94 ? 281 ALA d O   1 
ATOM 18262 C CB  . ALA E 3 281 ? 200.023 149.573 96.911  1.00 138.45 ? 281 ALA d CB  1 
ATOM 18263 N N   . LYS E 3 282 ? 199.567 146.097 97.165  1.00 139.20 ? 282 LYS d N   1 
ATOM 18264 C CA  . LYS E 3 282 ? 199.832 144.919 97.994  1.00 139.20 ? 282 LYS d CA  1 
ATOM 18265 C C   . LYS E 3 282 ? 200.117 145.308 99.444  1.00 139.20 ? 282 LYS d C   1 
ATOM 18266 O O   . LYS E 3 282 ? 201.132 144.924 100.030 1.00 139.20 ? 282 LYS d O   1 
ATOM 18267 C CB  . LYS E 3 282 ? 200.979 144.086 97.413  1.00 141.28 ? 282 LYS d CB  1 
ATOM 18268 C CG  . LYS E 3 282 ? 200.664 143.447 96.070  1.00 141.28 ? 282 LYS d CG  1 
ATOM 18269 C CD  . LYS E 3 282 ? 201.871 142.709 95.514  1.00 141.28 ? 282 LYS d CD  1 
ATOM 18270 C CE  . LYS E 3 282 ? 201.551 142.051 94.182  1.00 141.28 ? 282 LYS d CE  1 
ATOM 18271 N NZ  . LYS E 3 282 ? 202.742 141.377 93.596  1.00 141.28 ? 282 LYS d NZ  1 
ATOM 18272 N N   . CYS E 3 283 ? 199.205 146.083 100.027 1.00 140.55 ? 283 CYS d N   1 
ATOM 18273 C CA  . CYS E 3 283 ? 199.305 146.505 101.420 1.00 140.55 ? 283 CYS d CA  1 
ATOM 18274 C C   . CYS E 3 283 ? 198.349 145.653 102.246 1.00 140.55 ? 283 CYS d C   1 
ATOM 18275 O O   . CYS E 3 283 ? 197.127 145.819 102.164 1.00 140.55 ? 283 CYS d O   1 
ATOM 18276 C CB  . CYS E 3 283 ? 198.983 147.991 101.559 1.00 142.16 ? 283 CYS d CB  1 
ATOM 18277 S SG  . CYS E 3 283 ? 199.164 148.646 103.231 1.00 142.16 ? 283 CYS d SG  1 
ATOM 18278 N N   . ASN E 3 284 ? 198.906 144.741 103.042 1.00 140.95 ? 284 ASN d N   1 
ATOM 18279 C CA  . ASN E 3 284 ? 198.111 143.813 103.834 1.00 140.95 ? 284 ASN d CA  1 
ATOM 18280 C C   . ASN E 3 284 ? 197.853 144.289 105.258 1.00 140.95 ? 284 ASN d C   1 
ATOM 18281 O O   . ASN E 3 284 ? 197.062 143.659 105.968 1.00 140.95 ? 284 ASN d O   1 
ATOM 18282 C CB  . ASN E 3 284 ? 198.794 142.442 103.875 1.00 138.53 ? 284 ASN d CB  1 
ATOM 18283 C CG  . ASN E 3 284 ? 198.766 141.737 102.533 1.00 138.53 ? 284 ASN d CG  1 
ATOM 18284 O OD1 . ASN E 3 284 ? 197.743 141.185 102.129 1.00 138.53 ? 284 ASN d OD1 1 
ATOM 18285 N ND2 . ASN E 3 284 ? 199.895 141.754 101.832 1.00 138.53 ? 284 ASN d ND2 1 
ATOM 18286 N N   . VAL E 3 285 ? 198.493 145.371 105.696 1.00 141.78 ? 285 VAL d N   1 
ATOM 18287 C CA  . VAL E 3 285 ? 198.364 145.864 107.062 1.00 141.78 ? 285 VAL d CA  1 
ATOM 18288 C C   . VAL E 3 285 ? 198.054 147.353 107.013 1.00 141.78 ? 285 VAL d C   1 
ATOM 18289 O O   . VAL E 3 285 ? 198.754 148.114 106.336 1.00 141.78 ? 285 VAL d O   1 
ATOM 18290 C CB  . VAL E 3 285 ? 199.638 145.604 107.890 1.00 142.50 ? 285 VAL d CB  1 
ATOM 18291 C CG1 . VAL E 3 285 ? 199.512 146.228 109.272 1.00 142.50 ? 285 VAL d CG1 1 
ATOM 18292 C CG2 . VAL E 3 285 ? 199.910 144.111 107.999 1.00 142.50 ? 285 VAL d CG2 1 
ATOM 18293 N N   . LEU E 3 286 ? 197.011 147.766 107.730 1.00 141.02 ? 286 LEU d N   1 
ATOM 18294 C CA  . LEU E 3 286 ? 196.587 149.157 107.775 1.00 141.02 ? 286 LEU d CA  1 
ATOM 18295 C C   . LEU E 3 286 ? 196.472 149.611 109.222 1.00 141.02 ? 286 LEU d C   1 
ATOM 18296 O O   . LEU E 3 286 ? 196.069 148.836 110.095 1.00 141.02 ? 286 LEU d O   1 
ATOM 18297 C CB  . LEU E 3 286 ? 195.246 149.352 107.058 1.00 141.21 ? 286 LEU d CB  1 
ATOM 18298 C CG  . LEU E 3 286 ? 195.233 149.058 105.556 1.00 141.21 ? 286 LEU d CG  1 
ATOM 18299 C CD1 . LEU E 3 286 ? 193.821 149.157 105.000 1.00 141.21 ? 286 LEU d CD1 1 
ATOM 18300 C CD2 . LEU E 3 286 ? 196.172 149.999 104.818 1.00 141.21 ? 286 LEU d CD2 1 
ATOM 18301 N N   . LEU E 3 287 ? 196.831 150.869 109.472 1.00 140.19 ? 287 LEU d N   1 
ATOM 18302 C CA  . LEU E 3 287 ? 196.744 151.466 110.798 1.00 140.19 ? 287 LEU d CA  1 
ATOM 18303 C C   . LEU E 3 287 ? 195.991 152.784 110.690 1.00 140.19 ? 287 LEU d C   1 
ATOM 18304 O O   . LEU E 3 287 ? 196.347 153.639 109.872 1.00 140.19 ? 287 LEU d O   1 
ATOM 18305 C CB  . LEU E 3 287 ? 198.135 151.687 111.401 1.00 141.86 ? 287 LEU d CB  1 
ATOM 18306 C CG  . LEU E 3 287 ? 198.953 150.416 111.650 1.00 141.86 ? 287 LEU d CG  1 
ATOM 18307 C CD1 . LEU E 3 287 ? 200.347 150.752 112.162 1.00 141.86 ? 287 LEU d CD1 1 
ATOM 18308 C CD2 . LEU E 3 287 ? 198.232 149.485 112.612 1.00 141.86 ? 287 LEU d CD2 1 
ATOM 18309 N N   . ILE E 3 288 ? 194.957 152.945 111.512 1.00 140.07 ? 288 ILE d N   1 
ATOM 18310 C CA  . ILE E 3 288 ? 194.038 154.073 111.416 1.00 140.07 ? 288 ILE d CA  1 
ATOM 18311 C C   . ILE E 3 288 ? 194.014 154.810 112.749 1.00 140.07 ? 288 ILE d C   1 
ATOM 18312 O O   . ILE E 3 288 ? 194.047 154.187 113.816 1.00 140.07 ? 288 ILE d O   1 
ATOM 18313 C CB  . ILE E 3 288 ? 192.622 153.605 111.018 1.00 142.64 ? 288 ILE d CB  1 
ATOM 18314 C CG1 . ILE E 3 288 ? 192.646 152.951 109.637 1.00 142.64 ? 288 ILE d CG1 1 
ATOM 18315 C CG2 . ILE E 3 288 ? 191.645 154.769 111.010 1.00 142.64 ? 288 ILE d CG2 1 
ATOM 18316 C CD1 . ILE E 3 288 ? 191.352 152.261 109.269 1.00 142.64 ? 288 ILE d CD1 1 
ATOM 18317 N N   . GLN E 3 289 ? 193.956 156.139 112.681 1.00 140.02 ? 289 GLN d N   1 
ATOM 18318 C CA  . GLN E 3 289 ? 193.850 156.970 113.870 1.00 140.02 ? 289 GLN d CA  1 
ATOM 18319 C C   . GLN E 3 289 ? 192.493 156.778 114.544 1.00 140.02 ? 289 GLN d C   1 
ATOM 18320 O O   . GLN E 3 289 ? 191.543 156.255 113.954 1.00 140.02 ? 289 GLN d O   1 
ATOM 18321 C CB  . GLN E 3 289 ? 194.052 158.443 113.515 1.00 137.54 ? 289 GLN d CB  1 
ATOM 18322 C CG  . GLN E 3 289 ? 195.447 158.781 113.019 1.00 137.54 ? 289 GLN d CG  1 
ATOM 18323 C CD  . GLN E 3 289 ? 195.584 160.236 112.619 1.00 137.54 ? 289 GLN d CD  1 
ATOM 18324 O OE1 . GLN E 3 289 ? 194.598 160.897 112.290 1.00 137.54 ? 289 GLN d OE1 1 
ATOM 18325 N NE2 . GLN E 3 289 ? 196.810 160.744 112.644 1.00 137.54 ? 289 GLN d NE2 1 
ATOM 18326 N N   . LYS E 3 290 ? 192.423 157.194 115.812 1.00 142.52 ? 290 LYS d N   1 
ATOM 18327 C CA  . LYS E 3 290 ? 191.187 157.085 116.582 1.00 142.52 ? 290 LYS d CA  1 
ATOM 18328 C C   . LYS E 3 290 ? 190.015 157.728 115.848 1.00 142.52 ? 290 LYS d C   1 
ATOM 18329 O O   . LYS E 3 290 ? 188.985 157.086 115.611 1.00 142.52 ? 290 LYS d O   1 
ATOM 18330 C CB  . LYS E 3 290 ? 191.369 157.729 117.958 1.00 145.50 ? 290 LYS d CB  1 
ATOM 18331 C CG  . LYS E 3 290 ? 192.350 157.013 118.868 1.00 145.50 ? 290 LYS d CG  1 
ATOM 18332 C CD  . LYS E 3 290 ? 192.512 157.759 120.182 1.00 145.50 ? 290 LYS d CD  1 
ATOM 18333 C CE  . LYS E 3 290 ? 193.463 157.035 121.118 1.00 145.50 ? 290 LYS d CE  1 
ATOM 18334 N NZ  . LYS E 3 290 ? 193.669 157.791 122.384 1.00 145.50 ? 290 LYS d NZ  1 
ATOM 18335 N N   . SER E 3 291 ? 190.161 159.003 115.480 1.00 141.04 ? 291 SER d N   1 
ATOM 18336 C CA  . SER E 3 291 ? 189.144 159.753 114.742 1.00 141.04 ? 291 SER d CA  1 
ATOM 18337 C C   . SER E 3 291 ? 187.813 159.761 115.504 1.00 141.04 ? 291 SER d C   1 
ATOM 18338 O O   . SER E 3 291 ? 186.836 159.110 115.131 1.00 141.04 ? 291 SER d O   1 
ATOM 18339 C CB  . SER E 3 291 ? 188.972 159.193 113.325 1.00 141.67 ? 291 SER d CB  1 
ATOM 18340 O OG  . SER E 3 291 ? 190.157 159.359 112.565 1.00 141.67 ? 291 SER d OG  1 
ATOM 18341 N N   . ILE E 3 292 ? 187.814 160.514 116.606 1.00 139.40 ? 292 ILE d N   1 
ATOM 18342 C CA  . ILE E 3 292 ? 186.617 160.615 117.431 1.00 139.40 ? 292 ILE d CA  1 
ATOM 18343 C C   . ILE E 3 292 ? 185.515 161.412 116.743 1.00 139.40 ? 292 ILE d C   1 
ATOM 18344 O O   . ILE E 3 292 ? 184.337 161.250 117.080 1.00 139.40 ? 292 ILE d O   1 
ATOM 18345 C CB  . ILE E 3 292 ? 186.958 161.235 118.799 1.00 138.28 ? 292 ILE d CB  1 
ATOM 18346 C CG1 . ILE E 3 292 ? 187.536 162.641 118.621 1.00 138.28 ? 292 ILE d CG1 1 
ATOM 18347 C CG2 . ILE E 3 292 ? 187.930 160.345 119.559 1.00 138.28 ? 292 ILE d CG2 1 
ATOM 18348 C CD1 . ILE E 3 292 ? 187.724 163.393 119.920 1.00 138.28 ? 292 ILE d CD1 1 
ATOM 18349 N N   . LEU E 3 293 ? 185.864 162.271 115.783 1.00 138.29 ? 293 LEU d N   1 
ATOM 18350 C CA  . LEU E 3 293 ? 184.857 163.088 115.113 1.00 138.29 ? 293 LEU d CA  1 
ATOM 18351 C C   . LEU E 3 293 ? 184.080 162.284 114.076 1.00 138.29 ? 293 LEU d C   1 
ATOM 18352 O O   . LEU E 3 293 ? 182.847 162.347 114.028 1.00 138.29 ? 293 LEU d O   1 
ATOM 18353 C CB  . LEU E 3 293 ? 185.519 164.304 114.461 1.00 138.89 ? 293 LEU d CB  1 
ATOM 18354 C CG  . LEU E 3 293 ? 186.177 165.306 115.411 1.00 138.89 ? 293 LEU d CG  1 
ATOM 18355 C CD1 . LEU E 3 293 ? 186.896 166.395 114.630 1.00 138.89 ? 293 LEU d CD1 1 
ATOM 18356 C CD2 . LEU E 3 293 ? 185.148 165.908 116.356 1.00 138.89 ? 293 LEU d CD2 1 
ATOM 18357 N N   . ARG E 3 294 ? 184.783 161.525 113.240 1.00 141.61 ? 294 ARG d N   1 
ATOM 18358 C CA  . ARG E 3 294 ? 184.172 160.741 112.176 1.00 141.61 ? 294 ARG d CA  1 
ATOM 18359 C C   . ARG E 3 294 ? 184.546 159.275 112.343 1.00 141.61 ? 294 ARG d C   1 
ATOM 18360 O O   . ARG E 3 294 ? 185.692 158.954 112.670 1.00 141.61 ? 294 ARG d O   1 
ATOM 18361 C CB  . ARG E 3 294 ? 184.614 161.245 110.797 1.00 140.27 ? 294 ARG d CB  1 
ATOM 18362 C CG  . ARG E 3 294 ? 184.004 160.492 109.627 1.00 140.27 ? 294 ARG d CG  1 
ATOM 18363 C CD  . ARG E 3 294 ? 184.442 161.090 108.300 1.00 140.27 ? 294 ARG d CD  1 
ATOM 18364 N NE  . ARG E 3 294 ? 183.856 160.386 107.163 1.00 140.27 ? 294 ARG d NE  1 
ATOM 18365 C CZ  . ARG E 3 294 ? 183.944 160.801 105.903 1.00 140.27 ? 294 ARG d CZ  1 
ATOM 18366 N NH1 . ARG E 3 294 ? 184.595 161.919 105.615 1.00 140.27 ? 294 ARG d NH1 1 
ATOM 18367 N NH2 . ARG E 3 294 ? 183.381 160.096 104.931 1.00 140.27 ? 294 ARG d NH2 1 
ATOM 18368 N N   . ASP E 3 295 ? 183.574 158.393 112.115 1.00 146.23 ? 295 ASP d N   1 
ATOM 18369 C CA  . ASP E 3 295 ? 183.793 156.963 112.297 1.00 146.23 ? 295 ASP d CA  1 
ATOM 18370 C C   . ASP E 3 295 ? 184.945 156.476 111.427 1.00 146.23 ? 295 ASP d C   1 
ATOM 18371 O O   . ASP E 3 295 ? 184.956 156.688 110.210 1.00 146.23 ? 295 ASP d O   1 
ATOM 18372 C CB  . ASP E 3 295 ? 182.516 156.190 111.968 1.00 152.04 ? 295 ASP d CB  1 
ATOM 18373 C CG  . ASP E 3 295 ? 181.417 156.419 112.987 1.00 152.04 ? 295 ASP d CG  1 
ATOM 18374 O OD1 . ASP E 3 295 ? 181.722 156.915 114.092 1.00 152.04 ? 295 ASP d OD1 1 
ATOM 18375 O OD2 . ASP E 3 295 ? 180.247 156.103 112.683 1.00 152.04 ? 295 ASP d OD2 1 
ATOM 18376 N N   . ALA E 3 296 ? 185.918 155.819 112.061 1.00 145.37 ? 296 ALA d N   1 
ATOM 18377 C CA  . ALA E 3 296 ? 187.100 155.352 111.347 1.00 145.37 ? 296 ALA d CA  1 
ATOM 18378 C C   . ALA E 3 296 ? 186.842 154.062 110.581 1.00 145.37 ? 296 ALA d C   1 
ATOM 18379 O O   . ALA E 3 296 ? 187.434 153.851 109.516 1.00 145.37 ? 296 ALA d O   1 
ATOM 18380 C CB  . ALA E 3 296 ? 188.258 155.156 112.325 1.00 147.91 ? 296 ALA d CB  1 
ATOM 18381 N N   . VAL E 3 297 ? 185.975 153.191 111.098 1.00 145.16 ? 297 VAL d N   1 
ATOM 18382 C CA  . VAL E 3 297 ? 185.695 151.903 110.480 1.00 145.16 ? 297 VAL d CA  1 
ATOM 18383 C C   . VAL E 3 297 ? 184.191 151.755 110.298 1.00 145.16 ? 297 VAL d C   1 
ATOM 18384 O O   . VAL E 3 297 ? 183.391 152.482 110.890 1.00 145.16 ? 297 VAL d O   1 
ATOM 18385 C CB  . VAL E 3 297 ? 186.253 150.723 111.304 1.00 147.03 ? 297 VAL d CB  1 
ATOM 18386 C CG1 . VAL E 3 297 ? 187.770 150.794 111.374 1.00 147.03 ? 297 VAL d CG1 1 
ATOM 18387 C CG2 . VAL E 3 297 ? 185.647 150.717 112.699 1.00 147.03 ? 297 VAL d CG2 1 
ATOM 18388 N N   . ASN E 3 298 ? 183.815 150.792 109.459 1.00 144.66 ? 298 ASN d N   1 
ATOM 18389 C CA  . ASN E 3 298 ? 182.415 150.515 109.178 1.00 144.66 ? 298 ASN d CA  1 
ATOM 18390 C C   . ASN E 3 298 ? 182.266 149.026 108.905 1.00 144.66 ? 298 ASN d C   1 
ATOM 18391 O O   . ASN E 3 298 ? 183.210 148.364 108.466 1.00 144.66 ? 298 ASN d O   1 
ATOM 18392 C CB  . ASN E 3 298 ? 181.910 151.341 107.986 1.00 144.88 ? 298 ASN d CB  1 
ATOM 18393 C CG  . ASN E 3 298 ? 180.403 151.257 107.803 1.00 144.88 ? 298 ASN d CG  1 
ATOM 18394 O OD1 . ASN E 3 298 ? 179.749 150.339 108.298 1.00 144.88 ? 298 ASN d OD1 1 
ATOM 18395 N ND2 . ASN E 3 298 ? 179.844 152.224 107.084 1.00 144.88 ? 298 ASN d ND2 1 
ATOM 18396 N N   . ASP E 3 299 ? 181.065 148.505 109.173 1.00 145.07 ? 299 ASP d N   1 
ATOM 18397 C CA  . ASP E 3 299 ? 180.800 147.093 108.918 1.00 145.07 ? 299 ASP d CA  1 
ATOM 18398 C C   . ASP E 3 299 ? 180.909 146.761 107.436 1.00 145.07 ? 299 ASP d C   1 
ATOM 18399 O O   . ASP E 3 299 ? 181.312 145.649 107.077 1.00 145.07 ? 299 ASP d O   1 
ATOM 18400 C CB  . ASP E 3 299 ? 179.417 146.713 109.448 1.00 147.38 ? 299 ASP d CB  1 
ATOM 18401 C CG  . ASP E 3 299 ? 179.353 146.714 110.963 1.00 147.38 ? 299 ASP d CG  1 
ATOM 18402 O OD1 . ASP E 3 299 ? 180.424 146.708 111.605 1.00 147.38 ? 299 ASP d OD1 1 
ATOM 18403 O OD2 . ASP E 3 299 ? 178.231 146.720 111.512 1.00 147.38 ? 299 ASP d OD2 1 
ATOM 18404 N N   . LEU E 3 300 ? 180.556 147.708 106.564 1.00 143.51 ? 300 LEU d N   1 
ATOM 18405 C CA  . LEU E 3 300 ? 180.713 147.484 105.131 1.00 143.51 ? 300 LEU d CA  1 
ATOM 18406 C C   . LEU E 3 300 ? 182.173 147.585 104.708 1.00 143.51 ? 300 LEU d C   1 
ATOM 18407 O O   . LEU E 3 300 ? 182.583 146.934 103.740 1.00 143.51 ? 300 LEU d O   1 
ATOM 18408 C CB  . LEU E 3 300 ? 179.862 148.484 104.348 1.00 141.66 ? 300 LEU d CB  1 
ATOM 18409 C CG  . LEU E 3 300 ? 178.348 148.380 104.541 1.00 141.66 ? 300 LEU d CG  1 
ATOM 18410 C CD1 . LEU E 3 300 ? 177.636 149.513 103.821 1.00 141.66 ? 300 LEU d CD1 1 
ATOM 18411 C CD2 . LEU E 3 300 ? 177.838 147.031 104.061 1.00 141.66 ? 300 LEU d CD2 1 
ATOM 18412 N N   . ALA E 3 301 ? 182.968 148.389 105.417 1.00 142.43 ? 301 ALA d N   1 
ATOM 18413 C CA  . ALA E 3 301 ? 184.380 148.528 105.083 1.00 142.43 ? 301 ALA d CA  1 
ATOM 18414 C C   . ALA E 3 301 ? 185.194 147.340 105.581 1.00 142.43 ? 301 ALA d C   1 
ATOM 18415 O O   . ALA E 3 301 ? 186.121 146.890 104.897 1.00 142.43 ? 301 ALA d O   1 
ATOM 18416 C CB  . ALA E 3 301 ? 184.930 149.831 105.661 1.00 142.10 ? 301 ALA d CB  1 
ATOM 18417 N N   . LEU E 3 302 ? 184.867 146.823 106.768 1.00 145.06 ? 302 LEU d N   1 
ATOM 18418 C CA  . LEU E 3 302 ? 185.590 145.670 107.294 1.00 145.06 ? 302 LEU d CA  1 
ATOM 18419 C C   . LEU E 3 302 ? 185.297 144.409 106.492 1.00 145.06 ? 302 LEU d C   1 
ATOM 18420 O O   . LEU E 3 302 ? 186.143 143.509 106.425 1.00 145.06 ? 302 LEU d O   1 
ATOM 18421 C CB  . LEU E 3 302 ? 185.241 145.458 108.767 1.00 147.07 ? 302 LEU d CB  1 
ATOM 18422 C CG  . LEU E 3 302 ? 185.671 146.568 109.728 1.00 147.07 ? 302 LEU d CG  1 
ATOM 18423 C CD1 . LEU E 3 302 ? 185.152 146.297 111.131 1.00 147.07 ? 302 LEU d CD1 1 
ATOM 18424 C CD2 . LEU E 3 302 ? 187.185 146.719 109.733 1.00 147.07 ? 302 LEU d CD2 1 
ATOM 18425 N N   . HIS E 3 303 ? 184.114 144.323 105.880 1.00 143.92 ? 303 HIS d N   1 
ATOM 18426 C CA  . HIS E 3 303 ? 183.799 143.168 105.048 1.00 143.92 ? 303 HIS d CA  1 
ATOM 18427 C C   . HIS E 3 303 ? 184.575 143.195 103.738 1.00 143.92 ? 303 HIS d C   1 
ATOM 18428 O O   . HIS E 3 303 ? 184.955 142.138 103.222 1.00 143.92 ? 303 HIS d O   1 
ATOM 18429 C CB  . HIS E 3 303 ? 182.296 143.108 104.775 1.00 143.50 ? 303 HIS d CB  1 
ATOM 18430 C CG  . HIS E 3 303 ? 181.876 141.916 103.973 1.00 143.50 ? 303 HIS d CG  1 
ATOM 18431 N ND1 . HIS E 3 303 ? 182.048 140.623 104.417 1.00 143.50 ? 303 HIS d ND1 1 
ATOM 18432 C CD2 . HIS E 3 303 ? 181.291 141.821 102.756 1.00 143.50 ? 303 HIS d CD2 1 
ATOM 18433 C CE1 . HIS E 3 303 ? 181.587 139.782 103.508 1.00 143.50 ? 303 HIS d CE1 1 
ATOM 18434 N NE2 . HIS E 3 303 ? 181.122 140.484 102.490 1.00 143.50 ? 303 HIS d NE2 1 
ATOM 18435 N N   . PHE E 3 304 ? 184.816 144.387 103.187 1.00 142.36 ? 304 PHE d N   1 
ATOM 18436 C CA  . PHE E 3 304 ? 185.620 144.491 101.973 1.00 142.36 ? 304 PHE d CA  1 
ATOM 18437 C C   . PHE E 3 304 ? 187.074 144.129 102.246 1.00 142.36 ? 304 PHE d C   1 
ATOM 18438 O O   . PHE E 3 304 ? 187.726 143.483 101.417 1.00 142.36 ? 304 PHE d O   1 
ATOM 18439 C CB  . PHE E 3 304 ? 185.521 145.903 101.395 1.00 143.88 ? 304 PHE d CB  1 
ATOM 18440 C CG  . PHE E 3 304 ? 184.141 146.277 100.932 1.00 143.88 ? 304 PHE d CG  1 
ATOM 18441 C CD1 . PHE E 3 304 ? 183.202 145.302 100.638 1.00 143.88 ? 304 PHE d CD1 1 
ATOM 18442 C CD2 . PHE E 3 304 ? 183.783 147.608 100.793 1.00 143.88 ? 304 PHE d CD2 1 
ATOM 18443 C CE1 . PHE E 3 304 ? 181.934 145.648 100.212 1.00 143.88 ? 304 PHE d CE1 1 
ATOM 18444 C CE2 . PHE E 3 304 ? 182.516 147.959 100.368 1.00 143.88 ? 304 PHE d CE2 1 
ATOM 18445 C CZ  . PHE E 3 304 ? 181.591 146.977 100.077 1.00 143.88 ? 304 PHE d CZ  1 
ATOM 18446 N N   . LEU E 3 305 ? 187.597 144.536 103.403 1.00 143.63 ? 305 LEU d N   1 
ATOM 18447 C CA  . LEU E 3 305 ? 188.970 144.219 103.770 1.00 143.63 ? 305 LEU d CA  1 
ATOM 18448 C C   . LEU E 3 305 ? 189.143 142.766 104.191 1.00 143.63 ? 305 LEU d C   1 
ATOM 18449 O O   . LEU E 3 305 ? 190.265 142.250 104.141 1.00 143.63 ? 305 LEU d O   1 
ATOM 18450 C CB  . LEU E 3 305 ? 189.435 145.143 104.897 1.00 143.28 ? 305 LEU d CB  1 
ATOM 18451 C CG  . LEU E 3 305 ? 189.511 146.629 104.543 1.00 143.28 ? 305 LEU d CG  1 
ATOM 18452 C CD1 . LEU E 3 305 ? 189.825 147.463 105.772 1.00 143.28 ? 305 LEU d CD1 1 
ATOM 18453 C CD2 . LEU E 3 305 ? 190.547 146.864 103.456 1.00 143.28 ? 305 LEU d CD2 1 
ATOM 18454 N N   . SER E 3 306 ? 188.063 142.097 104.602 1.00 144.95 ? 306 SER d N   1 
ATOM 18455 C CA  . SER E 3 306 ? 188.163 140.692 104.978 1.00 144.95 ? 306 SER d CA  1 
ATOM 18456 C C   . SER E 3 306 ? 188.356 139.798 103.760 1.00 144.95 ? 306 SER d C   1 
ATOM 18457 O O   . SER E 3 306 ? 188.959 138.724 103.871 1.00 144.95 ? 306 SER d O   1 
ATOM 18458 C CB  . SER E 3 306 ? 186.920 140.265 105.758 1.00 145.29 ? 306 SER d CB  1 
ATOM 18459 O OG  . SER E 3 306 ? 186.979 138.892 106.101 1.00 145.29 ? 306 SER d OG  1 
ATOM 18460 N N   . LYS E 3 307 ? 187.851 140.217 102.598 1.00 145.01 ? 307 LYS d N   1 
ATOM 18461 C CA  . LYS E 3 307 ? 188.042 139.431 101.384 1.00 145.01 ? 307 LYS d CA  1 
ATOM 18462 C C   . LYS E 3 307 ? 189.501 139.443 100.945 1.00 145.01 ? 307 LYS d C   1 
ATOM 18463 O O   . LYS E 3 307 ? 190.012 138.438 100.439 1.00 145.01 ? 307 LYS d O   1 
ATOM 18464 C CB  . LYS E 3 307 ? 187.138 139.961 100.270 1.00 145.21 ? 307 LYS d CB  1 
ATOM 18465 C CG  . LYS E 3 307 ? 187.266 139.216 98.951  1.00 145.21 ? 307 LYS d CG  1 
ATOM 18466 C CD  . LYS E 3 307 ? 186.870 137.757 99.101  1.00 145.21 ? 307 LYS d CD  1 
ATOM 18467 C CE  . LYS E 3 307 ? 186.853 137.047 97.756  1.00 145.21 ? 307 LYS d CE  1 
ATOM 18468 N NZ  . LYS E 3 307 ? 186.647 135.579 97.906  1.00 145.21 ? 307 LYS d NZ  1 
ATOM 18469 N N   . LEU E 3 308 ? 190.187 140.567 101.137 1.00 141.24 ? 308 LEU d N   1 
ATOM 18470 C CA  . LEU E 3 308 ? 191.595 140.692 100.790 1.00 141.24 ? 308 LEU d CA  1 
ATOM 18471 C C   . LEU E 3 308 ? 192.523 140.289 101.928 1.00 141.24 ? 308 LEU d C   1 
ATOM 18472 O O   . LEU E 3 308 ? 193.746 140.352 101.760 1.00 141.24 ? 308 LEU d O   1 
ATOM 18473 C CB  . LEU E 3 308 ? 191.905 142.128 100.356 1.00 138.36 ? 308 LEU d CB  1 
ATOM 18474 C CG  . LEU E 3 308 ? 191.193 142.619 99.094  1.00 138.36 ? 308 LEU d CG  1 
ATOM 18475 C CD1 . LEU E 3 308 ? 191.494 144.089 98.845  1.00 138.36 ? 308 LEU d CD1 1 
ATOM 18476 C CD2 . LEU E 3 308 ? 191.583 141.775 97.890  1.00 138.36 ? 308 LEU d CD2 1 
ATOM 18477 N N   . ASN E 3 309 ? 191.972 139.881 103.074 1.00 141.41 ? 309 ASN d N   1 
ATOM 18478 C CA  . ASN E 3 309 ? 192.757 139.461 104.237 1.00 141.41 ? 309 ASN d CA  1 
ATOM 18479 C C   . ASN E 3 309 ? 193.721 140.562 104.681 1.00 141.41 ? 309 ASN d C   1 
ATOM 18480 O O   . ASN E 3 309 ? 194.925 140.347 104.827 1.00 141.41 ? 309 ASN d O   1 
ATOM 18481 C CB  . ASN E 3 309 ? 193.504 138.155 103.955 1.00 143.56 ? 309 ASN d CB  1 
ATOM 18482 C CG  . ASN E 3 309 ? 192.573 136.965 103.839 1.00 143.56 ? 309 ASN d CG  1 
ATOM 18483 O OD1 . ASN E 3 309 ? 191.461 136.978 104.369 1.00 143.56 ? 309 ASN d OD1 1 
ATOM 18484 N ND2 . ASN E 3 309 ? 193.022 135.927 103.144 1.00 143.56 ? 309 ASN d ND2 1 
ATOM 18485 N N   . ILE E 3 310 ? 193.175 141.755 104.897 1.00 142.53 ? 310 ILE d N   1 
ATOM 18486 C CA  . ILE E 3 310 ? 193.952 142.914 105.319 1.00 142.53 ? 310 ILE d CA  1 
ATOM 18487 C C   . ILE E 3 310 ? 193.693 143.153 106.801 1.00 142.53 ? 310 ILE d C   1 
ATOM 18488 O O   . ILE E 3 310 ? 192.547 143.374 107.212 1.00 142.53 ? 310 ILE d O   1 
ATOM 18489 C CB  . ILE E 3 310 ? 193.603 144.159 104.488 1.00 140.56 ? 310 ILE d CB  1 
ATOM 18490 C CG1 . ILE E 3 310 ? 194.017 143.957 103.029 1.00 140.56 ? 310 ILE d CG1 1 
ATOM 18491 C CG2 . ILE E 3 310 ? 194.275 145.393 105.070 1.00 140.56 ? 310 ILE d CG2 1 
ATOM 18492 C CD1 . ILE E 3 310 ? 193.512 145.036 102.096 1.00 140.56 ? 310 ILE d CD1 1 
ATOM 18493 N N   . MET E 3 311 ? 194.755 143.110 107.602 1.00 143.19 ? 311 MET d N   1 
ATOM 18494 C CA  . MET E 3 311 ? 194.641 143.340 109.036 1.00 143.19 ? 311 MET d CA  1 
ATOM 18495 C C   . MET E 3 311 ? 194.675 144.834 109.328 1.00 143.19 ? 311 MET d C   1 
ATOM 18496 O O   . MET E 3 311 ? 195.547 145.554 108.831 1.00 143.19 ? 311 MET d O   1 
ATOM 18497 C CB  . MET E 3 311 ? 195.769 142.626 109.779 1.00 144.80 ? 311 MET d CB  1 
ATOM 18498 C CG  . MET E 3 311 ? 195.738 142.810 111.288 1.00 144.80 ? 311 MET d CG  1 
ATOM 18499 S SD  . MET E 3 311 ? 196.948 141.776 112.135 1.00 144.80 ? 311 MET d SD  1 
ATOM 18500 C CE  . MET E 3 311 ? 196.759 142.347 113.822 1.00 144.80 ? 311 MET d CE  1 
ATOM 18501 N N   . VAL E 3 312 ? 193.723 145.300 110.135 1.00 143.52 ? 312 VAL d N   1 
ATOM 18502 C CA  . VAL E 3 312 ? 193.585 146.714 110.462 1.00 143.52 ? 312 VAL d CA  1 
ATOM 18503 C C   . VAL E 3 312 ? 193.505 146.859 111.975 1.00 143.52 ? 312 VAL d C   1 
ATOM 18504 O O   . VAL E 3 312 ? 192.727 146.156 112.630 1.00 143.52 ? 312 VAL d O   1 
ATOM 18505 C CB  . VAL E 3 312 ? 192.343 147.336 109.794 1.00 144.56 ? 312 VAL d CB  1 
ATOM 18506 C CG1 . VAL E 3 312 ? 192.164 148.779 110.240 1.00 144.56 ? 312 VAL d CG1 1 
ATOM 18507 C CG2 . VAL E 3 312 ? 192.458 147.254 108.281 1.00 144.56 ? 312 VAL d CG2 1 
ATOM 18508 N N   . VAL E 3 313 ? 194.306 147.768 112.525 1.00 143.67 ? 313 VAL d N   1 
ATOM 18509 C CA  . VAL E 3 313 ? 194.303 148.079 113.949 1.00 143.67 ? 313 VAL d CA  1 
ATOM 18510 C C   . VAL E 3 313 ? 193.990 149.560 114.109 1.00 143.67 ? 313 VAL d C   1 
ATOM 18511 O O   . VAL E 3 313 ? 194.651 150.409 113.499 1.00 143.67 ? 313 VAL d O   1 
ATOM 18512 C CB  . VAL E 3 313 ? 195.648 147.728 114.613 1.00 145.67 ? 313 VAL d CB  1 
ATOM 18513 C CG1 . VAL E 3 313 ? 195.650 148.163 116.071 1.00 145.67 ? 313 VAL d CG1 1 
ATOM 18514 C CG2 . VAL E 3 313 ? 195.924 146.237 114.495 1.00 145.67 ? 313 VAL d CG2 1 
ATOM 18515 N N   . LYS E 3 314 ? 192.987 149.866 114.924 1.00 144.92 ? 314 LYS d N   1 
ATOM 18516 C CA  . LYS E 3 314 ? 192.526 151.228 115.147 1.00 144.92 ? 314 LYS d CA  1 
ATOM 18517 C C   . LYS E 3 314 ? 192.790 151.641 116.592 1.00 144.92 ? 314 LYS d C   1 
ATOM 18518 O O   . LYS E 3 314 ? 193.404 150.907 117.373 1.00 144.92 ? 314 LYS d O   1 
ATOM 18519 C CB  . LYS E 3 314 ? 191.041 151.355 114.799 1.00 147.23 ? 314 LYS d CB  1 
ATOM 18520 C CG  . LYS E 3 314 ? 190.125 150.498 115.656 1.00 147.23 ? 314 LYS d CG  1 
ATOM 18521 C CD  . LYS E 3 314 ? 188.701 150.515 115.126 1.00 147.23 ? 314 LYS d CD  1 
ATOM 18522 C CE  . LYS E 3 314 ? 187.771 149.707 116.016 1.00 147.23 ? 314 LYS d CE  1 
ATOM 18523 N NZ  . LYS E 3 314 ? 187.539 150.373 117.327 1.00 147.23 ? 314 LYS d NZ  1 
ATOM 18524 N N   . ASP E 3 315 ? 192.322 152.844 116.934 1.00 146.32 ? 315 ASP d N   1 
ATOM 18525 C CA  . ASP E 3 315 ? 192.473 153.413 118.275 1.00 146.32 ? 315 ASP d CA  1 
ATOM 18526 C C   . ASP E 3 315 ? 193.948 153.565 118.646 1.00 146.32 ? 315 ASP d C   1 
ATOM 18527 O O   . ASP E 3 315 ? 194.389 153.169 119.727 1.00 146.32 ? 315 ASP d O   1 
ATOM 18528 C CB  . ASP E 3 315 ? 191.723 152.580 119.319 1.00 146.73 ? 315 ASP d CB  1 
ATOM 18529 C CG  . ASP E 3 315 ? 190.218 152.688 119.178 1.00 146.73 ? 315 ASP d CG  1 
ATOM 18530 O OD1 . ASP E 3 315 ? 189.748 153.621 118.494 1.00 146.73 ? 315 ASP d OD1 1 
ATOM 18531 O OD2 . ASP E 3 315 ? 189.504 151.839 119.752 1.00 146.73 ? 315 ASP d OD2 1 
ATOM 18532 N N   . ILE E 3 316 ? 194.715 154.151 117.731 1.00 144.52 ? 316 ILE d N   1 
ATOM 18533 C CA  . ILE E 3 316 ? 196.142 154.383 117.918 1.00 144.52 ? 316 ILE d CA  1 
ATOM 18534 C C   . ILE E 3 316 ? 196.352 155.832 118.331 1.00 144.52 ? 316 ILE d C   1 
ATOM 18535 O O   . ILE E 3 316 ? 195.707 156.743 117.796 1.00 144.52 ? 316 ILE d O   1 
ATOM 18536 C CB  . ILE E 3 316 ? 196.927 154.048 116.634 1.00 140.92 ? 316 ILE d CB  1 
ATOM 18537 C CG1 . ILE E 3 316 ? 196.807 152.557 116.315 1.00 140.92 ? 316 ILE d CG1 1 
ATOM 18538 C CG2 . ILE E 3 316 ? 198.391 154.441 116.772 1.00 140.92 ? 316 ILE d CG2 1 
ATOM 18539 C CD1 . ILE E 3 316 ? 197.350 152.181 114.958 1.00 140.92 ? 316 ILE d CD1 1 
ATOM 18540 N N   . GLU E 3 317 ? 197.247 156.047 119.294 1.00 144.59 ? 317 GLU d N   1 
ATOM 18541 C CA  . GLU E 3 317 ? 197.548 157.395 119.756 1.00 144.59 ? 317 GLU d CA  1 
ATOM 18542 C C   . GLU E 3 317 ? 198.112 158.241 118.619 1.00 144.59 ? 317 GLU d C   1 
ATOM 18543 O O   . GLU E 3 317 ? 198.797 157.742 117.722 1.00 144.59 ? 317 GLU d O   1 
ATOM 18544 C CB  . GLU E 3 317 ? 198.544 157.351 120.916 1.00 148.46 ? 317 GLU d CB  1 
ATOM 18545 C CG  . GLU E 3 317 ? 198.030 156.662 122.171 1.00 148.46 ? 317 GLU d CG  1 
ATOM 18546 C CD  . GLU E 3 317 ? 196.793 157.326 122.742 1.00 148.46 ? 317 GLU d CD  1 
ATOM 18547 O OE1 . GLU E 3 317 ? 196.719 158.573 122.718 1.00 148.46 ? 317 GLU d OE1 1 
ATOM 18548 O OE2 . GLU E 3 317 ? 195.896 156.601 123.220 1.00 148.46 ? 317 GLU d OE2 1 
ATOM 18549 N N   . ARG E 3 318 ? 197.817 159.541 118.667 1.00 140.59 ? 318 ARG d N   1 
ATOM 18550 C CA  . ARG E 3 318 ? 198.296 160.454 117.636 1.00 140.59 ? 318 ARG d CA  1 
ATOM 18551 C C   . ARG E 3 318 ? 199.778 160.771 117.793 1.00 140.59 ? 318 ARG d C   1 
ATOM 18552 O O   . ARG E 3 318 ? 200.483 160.927 116.790 1.00 140.59 ? 318 ARG d O   1 
ATOM 18553 C CB  . ARG E 3 318 ? 197.476 161.745 117.661 1.00 139.61 ? 318 ARG d CB  1 
ATOM 18554 C CG  . ARG E 3 318 ? 197.814 162.728 116.551 1.00 139.61 ? 318 ARG d CG  1 
ATOM 18555 C CD  . ARG E 3 318 ? 196.903 163.944 116.600 1.00 139.61 ? 318 ARG d CD  1 
ATOM 18556 N NE  . ARG E 3 318 ? 197.224 164.917 115.559 1.00 139.61 ? 318 ARG d NE  1 
ATOM 18557 C CZ  . ARG E 3 318 ? 196.768 164.857 114.312 1.00 139.61 ? 318 ARG d CZ  1 
ATOM 18558 N NH1 . ARG E 3 318 ? 195.966 163.868 113.943 1.00 139.61 ? 318 ARG d NH1 1 
ATOM 18559 N NH2 . ARG E 3 318 ? 197.114 165.788 113.434 1.00 139.61 ? 318 ARG d NH2 1 
ATOM 18560 N N   . GLU E 3 319 ? 200.267 160.865 119.030 1.00 140.61 ? 319 GLU d N   1 
ATOM 18561 C CA  . GLU E 3 319 ? 201.667 161.184 119.279 1.00 140.61 ? 319 GLU d CA  1 
ATOM 18562 C C   . GLU E 3 319 ? 202.604 160.013 119.014 1.00 140.61 ? 319 GLU d C   1 
ATOM 18563 O O   . GLU E 3 319 ? 203.825 160.202 119.047 1.00 140.61 ? 319 GLU d O   1 
ATOM 18564 C CB  . GLU E 3 319 ? 201.848 161.665 120.721 1.00 144.33 ? 319 GLU d CB  1 
ATOM 18565 C CG  . GLU E 3 319 ? 201.159 162.984 121.027 1.00 144.33 ? 319 GLU d CG  1 
ATOM 18566 C CD  . GLU E 3 319 ? 201.311 163.397 122.477 1.00 144.33 ? 319 GLU d CD  1 
ATOM 18567 O OE1 . GLU E 3 319 ? 201.796 162.575 123.283 1.00 144.33 ? 319 GLU d OE1 1 
ATOM 18568 O OE2 . GLU E 3 319 ? 200.945 164.543 122.812 1.00 144.33 ? 319 GLU d OE2 1 
ATOM 18569 N N   . GLU E 3 320 ? 202.073 158.822 118.754 1.00 140.31 ? 320 GLU d N   1 
ATOM 18570 C CA  . GLU E 3 320 ? 202.889 157.641 118.507 1.00 140.31 ? 320 GLU d CA  1 
ATOM 18571 C C   . GLU E 3 320 ? 203.242 157.459 117.037 1.00 140.31 ? 320 GLU d C   1 
ATOM 18572 O O   . GLU E 3 320 ? 203.887 156.464 116.691 1.00 140.31 ? 320 GLU d O   1 
ATOM 18573 C CB  . GLU E 3 320 ? 202.172 156.388 119.020 1.00 144.96 ? 320 GLU d CB  1 
ATOM 18574 C CG  . GLU E 3 320 ? 202.003 156.340 120.529 1.00 144.96 ? 320 GLU d CG  1 
ATOM 18575 C CD  . GLU E 3 320 ? 201.226 155.123 120.988 1.00 144.96 ? 320 GLU d CD  1 
ATOM 18576 O OE1 . GLU E 3 320 ? 200.672 154.410 120.125 1.00 144.96 ? 320 GLU d OE1 1 
ATOM 18577 O OE2 . GLU E 3 320 ? 201.163 154.882 122.212 1.00 144.96 ? 320 GLU d OE2 1 
ATOM 18578 N N   . ILE E 3 321 ? 202.837 158.388 116.168 1.00 138.95 ? 321 ILE d N   1 
ATOM 18579 C CA  . ILE E 3 321 ? 203.127 158.247 114.745 1.00 138.95 ? 321 ILE d CA  1 
ATOM 18580 C C   . ILE E 3 321 ? 204.626 158.352 114.492 1.00 138.95 ? 321 ILE d C   1 
ATOM 18581 O O   . ILE E 3 321 ? 205.177 157.641 113.643 1.00 138.95 ? 321 ILE d O   1 
ATOM 18582 C CB  . ILE E 3 321 ? 202.337 159.292 113.935 1.00 138.62 ? 321 ILE d CB  1 
ATOM 18583 C CG1 . ILE E 3 321 ? 200.835 159.053 114.083 1.00 138.62 ? 321 ILE d CG1 1 
ATOM 18584 C CG2 . ILE E 3 321 ? 202.726 159.238 112.466 1.00 138.62 ? 321 ILE d CG2 1 
ATOM 18585 C CD1 . ILE E 3 321 ? 199.985 160.164 113.510 1.00 138.62 ? 321 ILE d CD1 1 
ATOM 18586 N N   . GLU E 3 322 ? 205.312 159.232 115.229 1.00 139.73 ? 322 GLU d N   1 
ATOM 18587 C CA  . GLU E 3 322 ? 206.759 159.353 115.081 1.00 139.73 ? 322 GLU d CA  1 
ATOM 18588 C C   . GLU E 3 322 ? 207.466 158.048 115.419 1.00 139.73 ? 322 GLU d C   1 
ATOM 18589 O O   . GLU E 3 322 ? 208.500 157.728 114.822 1.00 139.73 ? 322 GLU d O   1 
ATOM 18590 C CB  . GLU E 3 322 ? 207.285 160.486 115.961 1.00 138.32 ? 322 GLU d CB  1 
ATOM 18591 C CG  . GLU E 3 322 ? 206.808 161.869 115.547 1.00 138.32 ? 322 GLU d CG  1 
ATOM 18592 C CD  . GLU E 3 322 ? 207.299 162.958 116.480 1.00 138.32 ? 322 GLU d CD  1 
ATOM 18593 O OE1 . GLU E 3 322 ? 207.859 162.623 117.545 1.00 138.32 ? 322 GLU d OE1 1 
ATOM 18594 O OE2 . GLU E 3 322 ? 207.124 164.150 116.149 1.00 138.32 ? 322 GLU d OE2 1 
ATOM 18595 N N   . PHE E 3 323 ? 206.927 157.283 116.370 1.00 141.48 ? 323 PHE d N   1 
ATOM 18596 C CA  . PHE E 3 323 ? 207.482 155.971 116.678 1.00 141.48 ? 323 PHE d CA  1 
ATOM 18597 C C   . PHE E 3 323 ? 207.069 154.929 115.646 1.00 141.48 ? 323 PHE d C   1 
ATOM 18598 O O   . PHE E 3 323 ? 207.820 153.981 115.394 1.00 141.48 ? 323 PHE d O   1 
ATOM 18599 C CB  . PHE E 3 323 ? 207.048 155.539 118.081 1.00 139.98 ? 323 PHE d CB  1 
ATOM 18600 C CG  . PHE E 3 323 ? 207.539 154.176 118.479 1.00 139.98 ? 323 PHE d CG  1 
ATOM 18601 C CD1 . PHE E 3 323 ? 208.839 153.996 118.923 1.00 139.98 ? 323 PHE d CD1 1 
ATOM 18602 C CD2 . PHE E 3 323 ? 206.698 153.077 118.423 1.00 139.98 ? 323 PHE d CD2 1 
ATOM 18603 C CE1 . PHE E 3 323 ? 209.293 152.745 119.294 1.00 139.98 ? 323 PHE d CE1 1 
ATOM 18604 C CE2 . PHE E 3 323 ? 207.147 151.823 118.794 1.00 139.98 ? 323 PHE d CE2 1 
ATOM 18605 C CZ  . PHE E 3 323 ? 208.446 151.657 119.229 1.00 139.98 ? 323 PHE d CZ  1 
ATOM 18606 N N   . LEU E 3 324 ? 205.888 155.088 115.044 1.00 141.40 ? 324 LEU d N   1 
ATOM 18607 C CA  . LEU E 3 324 ? 205.442 154.161 114.010 1.00 141.40 ? 324 LEU d CA  1 
ATOM 18608 C C   . LEU E 3 324 ? 206.094 154.462 112.665 1.00 141.40 ? 324 LEU d C   1 
ATOM 18609 O O   . LEU E 3 324 ? 206.426 153.538 111.914 1.00 141.40 ? 324 LEU d O   1 
ATOM 18610 C CB  . LEU E 3 324 ? 203.919 154.210 113.880 1.00 143.54 ? 324 LEU d CB  1 
ATOM 18611 C CG  . LEU E 3 324 ? 203.096 153.749 115.084 1.00 143.54 ? 324 LEU d CG  1 
ATOM 18612 C CD1 . LEU E 3 324 ? 201.614 153.994 114.842 1.00 143.54 ? 324 LEU d CD1 1 
ATOM 18613 C CD2 . LEU E 3 324 ? 203.355 152.283 115.385 1.00 143.54 ? 324 LEU d CD2 1 
ATOM 18614 N N   . SER E 3 325 ? 206.285 155.744 112.345 1.00 139.33 ? 325 SER d N   1 
ATOM 18615 C CA  . SER E 3 325 ? 206.836 156.105 111.043 1.00 139.33 ? 325 SER d CA  1 
ATOM 18616 C C   . SER E 3 325 ? 208.329 155.813 110.969 1.00 139.33 ? 325 SER d C   1 
ATOM 18617 O O   . SER E 3 325 ? 208.807 155.248 109.979 1.00 139.33 ? 325 SER d O   1 
ATOM 18618 C CB  . SER E 3 325 ? 206.563 157.579 110.746 1.00 139.66 ? 325 SER d CB  1 
ATOM 18619 O OG  . SER E 3 325 ? 207.126 157.962 109.503 1.00 139.66 ? 325 SER d OG  1 
ATOM 18620 N N   . LYS E 3 326 ? 209.083 156.192 112.001 1.00 138.09 ? 326 LYS d N   1 
ATOM 18621 C CA  . LYS E 3 326 ? 210.523 155.961 111.988 1.00 138.09 ? 326 LYS d CA  1 
ATOM 18622 C C   . LYS E 3 326 ? 210.875 154.512 112.299 1.00 138.09 ? 326 LYS d C   1 
ATOM 18623 O O   . LYS E 3 326 ? 211.852 153.987 111.753 1.00 138.09 ? 326 LYS d O   1 
ATOM 18624 C CB  . LYS E 3 326 ? 211.217 156.893 112.982 1.00 137.80 ? 326 LYS d CB  1 
ATOM 18625 C CG  . LYS E 3 326 ? 211.189 158.359 112.581 1.00 137.80 ? 326 LYS d CG  1 
ATOM 18626 C CD  . LYS E 3 326 ? 212.079 159.195 113.485 1.00 137.80 ? 326 LYS d CD  1 
ATOM 18627 C CE  . LYS E 3 326 ? 211.559 159.208 114.913 1.00 137.80 ? 326 LYS d CE  1 
ATOM 18628 N NZ  . LYS E 3 326 ? 212.363 160.105 115.787 1.00 137.80 ? 326 LYS d NZ  1 
ATOM 18629 N N   . GLY E 3 327 ? 210.103 153.855 113.165 1.00 140.43 ? 327 GLY d N   1 
ATOM 18630 C CA  . GLY E 3 327 ? 210.405 152.474 113.506 1.00 140.43 ? 327 GLY d CA  1 
ATOM 18631 C C   . GLY E 3 327 ? 210.125 151.515 112.364 1.00 140.43 ? 327 GLY d C   1 
ATOM 18632 O O   . GLY E 3 327 ? 210.978 150.704 111.993 1.00 140.43 ? 327 GLY d O   1 
ATOM 18633 N N   . LEU E 3 328 ? 208.924 151.595 111.790 1.00 141.21 ? 328 LEU d N   1 
ATOM 18634 C CA  . LEU E 3 328 ? 208.551 150.729 110.680 1.00 141.21 ? 328 LEU d CA  1 
ATOM 18635 C C   . LEU E 3 328 ? 209.043 151.242 109.334 1.00 141.21 ? 328 LEU d C   1 
ATOM 18636 O O   . LEU E 3 328 ? 209.007 150.489 108.354 1.00 141.21 ? 328 LEU d O   1 
ATOM 18637 C CB  . LEU E 3 328 ? 207.030 150.557 110.632 1.00 142.38 ? 328 LEU d CB  1 
ATOM 18638 C CG  . LEU E 3 328 ? 206.389 149.813 111.804 1.00 142.38 ? 328 LEU d CG  1 
ATOM 18639 C CD1 . LEU E 3 328 ? 204.873 149.850 111.698 1.00 142.38 ? 328 LEU d CD1 1 
ATOM 18640 C CD2 . LEU E 3 328 ? 206.888 148.377 111.855 1.00 142.38 ? 328 LEU d CD2 1 
ATOM 18641 N N   . GLY E 3 329 ? 209.499 152.487 109.260 1.00 139.94 ? 329 GLY d N   1 
ATOM 18642 C CA  . GLY E 3 329 ? 209.946 153.044 107.996 1.00 139.94 ? 329 GLY d CA  1 
ATOM 18643 C C   . GLY E 3 329 ? 208.834 153.229 106.987 1.00 139.94 ? 329 GLY d C   1 
ATOM 18644 O O   . GLY E 3 329 ? 209.022 152.931 105.800 1.00 139.94 ? 329 GLY d O   1 
ATOM 18645 N N   . CYS E 3 330 ? 207.678 153.716 107.428 1.00 140.37 ? 330 CYS d N   1 
ATOM 18646 C CA  . CYS E 3 330 ? 206.511 153.887 106.574 1.00 140.37 ? 330 CYS d CA  1 
ATOM 18647 C C   . CYS E 3 330 ? 206.039 155.331 106.645 1.00 140.37 ? 330 CYS d C   1 
ATOM 18648 O O   . CYS E 3 330 ? 205.879 155.882 107.739 1.00 140.37 ? 330 CYS d O   1 
ATOM 18649 C CB  . CYS E 3 330 ? 205.383 152.940 106.991 1.00 144.42 ? 330 CYS d CB  1 
ATOM 18650 S SG  . CYS E 3 330 ? 205.784 151.187 106.826 1.00 144.42 ? 330 CYS d SG  1 
ATOM 18651 N N   . LYS E 3 331 ? 205.819 155.936 105.484 1.00 138.08 ? 331 LYS d N   1 
ATOM 18652 C CA  . LYS E 3 331 ? 205.307 157.299 105.438 1.00 138.08 ? 331 LYS d CA  1 
ATOM 18653 C C   . LYS E 3 331 ? 203.789 157.284 105.575 1.00 138.08 ? 331 LYS d C   1 
ATOM 18654 O O   . LYS E 3 331 ? 203.115 156.556 104.839 1.00 138.08 ? 331 LYS d O   1 
ATOM 18655 C CB  . LYS E 3 331 ? 205.709 157.982 104.134 1.00 134.48 ? 331 LYS d CB  1 
ATOM 18656 C CG  . LYS E 3 331 ? 207.205 158.212 103.991 1.00 134.48 ? 331 LYS d CG  1 
ATOM 18657 C CD  . LYS E 3 331 ? 207.544 158.817 102.639 1.00 134.48 ? 331 LYS d CD  1 
ATOM 18658 C CE  . LYS E 3 331 ? 209.038 159.067 102.506 1.00 134.48 ? 331 LYS d CE  1 
ATOM 18659 N NZ  . LYS E 3 331 ? 209.394 159.602 101.162 1.00 134.48 ? 331 LYS d NZ  1 
ATOM 18660 N N   . PRO E 3 332 ? 203.222 158.051 106.506 1.00 136.15 ? 332 PRO d N   1 
ATOM 18661 C CA  . PRO E 3 332 ? 201.763 158.058 106.668 1.00 136.15 ? 332 PRO d CA  1 
ATOM 18662 C C   . PRO E 3 332 ? 201.056 158.535 105.407 1.00 136.15 ? 332 PRO d C   1 
ATOM 18663 O O   . PRO E 3 332 ? 201.546 159.407 104.687 1.00 136.15 ? 332 PRO d O   1 
ATOM 18664 C CB  . PRO E 3 332 ? 201.544 159.025 107.835 1.00 137.62 ? 332 PRO d CB  1 
ATOM 18665 C CG  . PRO E 3 332 ? 202.818 158.958 108.612 1.00 137.62 ? 332 PRO d CG  1 
ATOM 18666 C CD  . PRO E 3 332 ? 203.899 158.797 107.580 1.00 137.62 ? 332 PRO d CD  1 
ATOM 18667 N N   . ILE E 3 333 ? 199.891 157.948 105.147 1.00 135.55 ? 333 ILE d N   1 
ATOM 18668 C CA  . ILE E 3 333 ? 199.081 158.267 103.979 1.00 135.55 ? 333 ILE d CA  1 
ATOM 18669 C C   . ILE E 3 333 ? 197.801 158.927 104.473 1.00 135.55 ? 333 ILE d C   1 
ATOM 18670 O O   . ILE E 3 333 ? 196.945 158.269 105.077 1.00 135.55 ? 333 ILE d O   1 
ATOM 18671 C CB  . ILE E 3 333 ? 198.774 157.020 103.139 1.00 137.31 ? 333 ILE d CB  1 
ATOM 18672 C CG1 . ILE E 3 333 ? 200.060 156.430 102.554 1.00 137.31 ? 333 ILE d CG1 1 
ATOM 18673 C CG2 . ILE E 3 333 ? 197.791 157.352 102.034 1.00 137.31 ? 333 ILE d CG2 1 
ATOM 18674 C CD1 . ILE E 3 333 ? 200.594 155.244 103.328 1.00 137.31 ? 333 ILE d CD1 1 
ATOM 18675 N N   . ALA E 3 334 ? 197.668 160.229 104.223 1.00 136.17 ? 334 ALA d N   1 
ATOM 18676 C CA  . ALA E 3 334 ? 196.490 160.985 104.622 1.00 136.17 ? 334 ALA d CA  1 
ATOM 18677 C C   . ALA E 3 334 ? 195.475 161.157 103.500 1.00 136.17 ? 334 ALA d C   1 
ATOM 18678 O O   . ALA E 3 334 ? 194.413 161.742 103.732 1.00 136.17 ? 334 ALA d O   1 
ATOM 18679 C CB  . ALA E 3 334 ? 196.903 162.361 105.155 1.00 138.26 ? 334 ALA d CB  1 
ATOM 18680 N N   . ASP E 3 335 ? 195.768 160.666 102.298 1.00 139.20 ? 335 ASP d N   1 
ATOM 18681 C CA  . ASP E 3 335 ? 194.876 160.852 101.162 1.00 139.20 ? 335 ASP d CA  1 
ATOM 18682 C C   . ASP E 3 335 ? 194.913 159.605 100.292 1.00 139.20 ? 335 ASP d C   1 
ATOM 18683 O O   . ASP E 3 335 ? 195.978 159.021 100.080 1.00 139.20 ? 335 ASP d O   1 
ATOM 18684 C CB  . ASP E 3 335 ? 195.272 162.086 100.341 1.00 139.11 ? 335 ASP d CB  1 
ATOM 18685 C CG  . ASP E 3 335 ? 194.276 162.404 99.238  1.00 139.11 ? 335 ASP d CG  1 
ATOM 18686 O OD1 . ASP E 3 335 ? 193.226 161.731 99.158  1.00 139.11 ? 335 ASP d OD1 1 
ATOM 18687 O OD2 . ASP E 3 335 ? 194.545 163.333 98.448  1.00 139.11 ? 335 ASP d OD2 1 
ATOM 18688 N N   . ILE E 3 336 ? 193.743 159.210 99.783  1.00 139.66 ? 336 ILE d N   1 
ATOM 18689 C CA  . ILE E 3 336 ? 193.668 158.024 98.936  1.00 139.66 ? 336 ILE d CA  1 
ATOM 18690 C C   . ILE E 3 336 ? 194.411 158.247 97.624  1.00 139.66 ? 336 ILE d C   1 
ATOM 18691 O O   . ILE E 3 336 ? 194.881 157.290 96.997  1.00 139.66 ? 336 ILE d O   1 
ATOM 18692 C CB  . ILE E 3 336 ? 192.196 157.630 98.704  1.00 138.75 ? 336 ILE d CB  1 
ATOM 18693 C CG1 . ILE E 3 336 ? 192.102 156.260 98.028  1.00 138.75 ? 336 ILE d CG1 1 
ATOM 18694 C CG2 . ILE E 3 336 ? 191.473 158.691 97.883  1.00 138.75 ? 336 ILE d CG2 1 
ATOM 18695 C CD1 . ILE E 3 336 ? 192.619 155.121 98.879  1.00 138.75 ? 336 ILE d CD1 1 
ATOM 18696 N N   . GLU E 3 337 ? 194.545 159.503 97.191  1.00 140.37 ? 337 GLU d N   1 
ATOM 18697 C CA  . GLU E 3 337 ? 195.282 159.793 95.967  1.00 140.37 ? 337 GLU d CA  1 
ATOM 18698 C C   . GLU E 3 337 ? 196.789 159.741 96.182  1.00 140.37 ? 337 GLU d C   1 
ATOM 18699 O O   . GLU E 3 337 ? 197.527 159.348 95.271  1.00 140.37 ? 337 GLU d O   1 
ATOM 18700 C CB  . GLU E 3 337 ? 194.877 161.163 95.421  1.00 138.75 ? 337 GLU d CB  1 
ATOM 18701 C CG  . GLU E 3 337 ? 193.424 161.251 94.983  1.00 138.75 ? 337 GLU d CG  1 
ATOM 18702 C CD  . GLU E 3 337 ? 193.076 160.242 93.906  1.00 138.75 ? 337 GLU d CD  1 
ATOM 18703 O OE1 . GLU E 3 337 ? 193.914 160.012 93.009  1.00 138.75 ? 337 GLU d OE1 1 
ATOM 18704 O OE2 . GLU E 3 337 ? 191.963 159.677 93.956  1.00 138.75 ? 337 GLU d OE2 1 
ATOM 18705 N N   . LEU E 3 338 ? 197.261 160.129 97.367  1.00 142.06 ? 338 LEU d N   1 
ATOM 18706 C CA  . LEU E 3 338 ? 198.684 160.087 97.676  1.00 142.06 ? 338 LEU d CA  1 
ATOM 18707 C C   . LEU E 3 338 ? 199.174 158.689 98.027  1.00 142.06 ? 338 LEU d C   1 
ATOM 18708 O O   . LEU E 3 338 ? 200.385 158.497 98.185  1.00 142.06 ? 338 LEU d O   1 
ATOM 18709 C CB  . LEU E 3 338 ? 199.001 161.043 98.828  1.00 140.88 ? 338 LEU d CB  1 
ATOM 18710 C CG  . LEU E 3 338 ? 198.769 162.531 98.560  1.00 140.88 ? 338 LEU d CG  1 
ATOM 18711 C CD1 . LEU E 3 338 ? 199.004 163.348 99.821  1.00 140.88 ? 338 LEU d CD1 1 
ATOM 18712 C CD2 . LEU E 3 338 ? 199.659 163.018 97.427  1.00 140.88 ? 338 LEU d CD2 1 
ATOM 18713 N N   . PHE E 3 339 ? 198.273 157.718 98.155  1.00 141.85 ? 339 PHE d N   1 
ATOM 18714 C CA  . PHE E 3 339 ? 198.672 156.360 98.500  1.00 141.85 ? 339 PHE d CA  1 
ATOM 18715 C C   . PHE E 3 339 ? 199.413 155.716 97.335  1.00 141.85 ? 339 PHE d C   1 
ATOM 18716 O O   . PHE E 3 339 ? 198.903 155.665 96.212  1.00 141.85 ? 339 PHE d O   1 
ATOM 18717 C CB  . PHE E 3 339 ? 197.445 155.532 98.878  1.00 141.61 ? 339 PHE d CB  1 
ATOM 18718 C CG  . PHE E 3 339 ? 197.753 154.097 99.197  1.00 141.61 ? 339 PHE d CG  1 
ATOM 18719 C CD1 . PHE E 3 339 ? 198.264 153.744 100.435 1.00 141.61 ? 339 PHE d CD1 1 
ATOM 18720 C CD2 . PHE E 3 339 ? 197.521 153.101 98.264  1.00 141.61 ? 339 PHE d CD2 1 
ATOM 18721 C CE1 . PHE E 3 339 ? 198.545 152.424 100.733 1.00 141.61 ? 339 PHE d CE1 1 
ATOM 18722 C CE2 . PHE E 3 339 ? 197.800 151.780 98.557  1.00 141.61 ? 339 PHE d CE2 1 
ATOM 18723 C CZ  . PHE E 3 339 ? 198.313 151.441 99.793  1.00 141.61 ? 339 PHE d CZ  1 
ATOM 18724 N N   . THR E 3 340 ? 200.619 155.222 97.606  1.00 142.09 ? 340 THR d N   1 
ATOM 18725 C CA  . THR E 3 340 ? 201.443 154.592 96.585  1.00 142.09 ? 340 THR d CA  1 
ATOM 18726 C C   . THR E 3 340 ? 202.302 153.519 97.241  1.00 142.09 ? 340 THR d C   1 
ATOM 18727 O O   . THR E 3 340 ? 202.247 153.305 98.456  1.00 142.09 ? 340 THR d O   1 
ATOM 18728 C CB  . THR E 3 340 ? 202.306 155.625 95.853  1.00 140.42 ? 340 THR d CB  1 
ATOM 18729 O OG1 . THR E 3 340 ? 202.969 155.000 94.747  1.00 140.42 ? 340 THR d OG1 1 
ATOM 18730 C CG2 . THR E 3 340 ? 203.346 156.214 96.796  1.00 140.42 ? 340 THR d CG2 1 
ATOM 18731 N N   . GLU E 3 341 ? 203.104 152.839 96.419  1.00 142.00 ? 341 GLU d N   1 
ATOM 18732 C CA  . GLU E 3 341 ? 203.962 151.772 96.922  1.00 142.00 ? 341 GLU d CA  1 
ATOM 18733 C C   . GLU E 3 341 ? 205.219 152.314 97.591  1.00 142.00 ? 341 GLU d C   1 
ATOM 18734 O O   . GLU E 3 341 ? 205.751 151.677 98.508  1.00 142.00 ? 341 GLU d O   1 
ATOM 18735 C CB  . GLU E 3 341 ? 204.338 150.825 95.779  1.00 143.00 ? 341 GLU d CB  1 
ATOM 18736 C CG  . GLU E 3 341 ? 205.163 149.620 96.203  1.00 143.00 ? 341 GLU d CG  1 
ATOM 18737 C CD  . GLU E 3 341 ? 205.476 148.691 95.046  1.00 143.00 ? 341 GLU d CD  1 
ATOM 18738 O OE1 . GLU E 3 341 ? 205.083 149.009 93.904  1.00 143.00 ? 341 GLU d OE1 1 
ATOM 18739 O OE2 . GLU E 3 341 ? 206.113 147.643 95.279  1.00 143.00 ? 341 GLU d OE2 1 
ATOM 18740 N N   . ASP E 3 342 ? 205.702 153.482 97.159  1.00 140.63 ? 342 ASP d N   1 
ATOM 18741 C CA  . ASP E 3 342 ? 206.936 154.028 97.717  1.00 140.63 ? 342 ASP d CA  1 
ATOM 18742 C C   . ASP E 3 342 ? 206.775 154.413 99.182  1.00 140.63 ? 342 ASP d C   1 
ATOM 18743 O O   . ASP E 3 342 ? 207.728 154.289 99.961  1.00 140.63 ? 342 ASP d O   1 
ATOM 18744 C CB  . ASP E 3 342 ? 207.393 155.235 96.899  1.00 140.68 ? 342 ASP d CB  1 
ATOM 18745 C CG  . ASP E 3 342 ? 207.884 154.851 95.518  1.00 140.68 ? 342 ASP d CG  1 
ATOM 18746 O OD1 . ASP E 3 342 ? 208.161 153.654 95.295  1.00 140.68 ? 342 ASP d OD1 1 
ATOM 18747 O OD2 . ASP E 3 342 ? 207.992 155.746 94.654  1.00 140.68 ? 342 ASP d OD2 1 
ATOM 18748 N N   . ARG E 3 343 ? 205.589 154.880 99.577  1.00 139.63 ? 343 ARG d N   1 
ATOM 18749 C CA  . ARG E 3 343 ? 205.364 155.245 100.971 1.00 139.63 ? 343 ARG d CA  1 
ATOM 18750 C C   . ARG E 3 343 ? 205.214 154.027 101.871 1.00 139.63 ? 343 ARG d C   1 
ATOM 18751 O O   . ARG E 3 343 ? 205.350 154.154 103.093 1.00 139.63 ? 343 ARG d O   1 
ATOM 18752 C CB  . ARG E 3 343 ? 204.126 156.135 101.089 1.00 136.62 ? 343 ARG d CB  1 
ATOM 18753 C CG  . ARG E 3 343 ? 204.271 157.490 100.415 1.00 136.62 ? 343 ARG d CG  1 
ATOM 18754 C CD  . ARG E 3 343 ? 203.033 158.346 100.623 1.00 136.62 ? 343 ARG d CD  1 
ATOM 18755 N NE  . ARG E 3 343 ? 203.151 159.646 99.969  1.00 136.62 ? 343 ARG d NE  1 
ATOM 18756 C CZ  . ARG E 3 343 ? 203.755 160.701 100.507 1.00 136.62 ? 343 ARG d CZ  1 
ATOM 18757 N NH1 . ARG E 3 343 ? 204.297 160.614 101.714 1.00 136.62 ? 343 ARG d NH1 1 
ATOM 18758 N NH2 . ARG E 3 343 ? 203.815 161.845 99.839  1.00 136.62 ? 343 ARG d NH2 1 
ATOM 18759 N N   . LEU E 3 344 ? 204.939 152.857 101.301 1.00 140.14 ? 344 LEU d N   1 
ATOM 18760 C CA  . LEU E 3 344 ? 204.793 151.643 102.088 1.00 140.14 ? 344 LEU d CA  1 
ATOM 18761 C C   . LEU E 3 344 ? 206.157 151.032 102.387 1.00 140.14 ? 344 LEU d C   1 
ATOM 18762 O O   . LEU E 3 344 ? 207.074 151.090 101.563 1.00 140.14 ? 344 LEU d O   1 
ATOM 18763 C CB  . LEU E 3 344 ? 203.917 150.631 101.349 1.00 139.52 ? 344 LEU d CB  1 
ATOM 18764 C CG  . LEU E 3 344 ? 202.465 151.045 101.105 1.00 139.52 ? 344 LEU d CG  1 
ATOM 18765 C CD1 . LEU E 3 344 ? 201.751 150.012 100.247 1.00 139.52 ? 344 LEU d CD1 1 
ATOM 18766 C CD2 . LEU E 3 344 ? 201.735 151.251 102.423 1.00 139.52 ? 344 LEU d CD2 1 
ATOM 18767 N N   . GLY E 3 345 ? 206.284 150.449 103.570 1.00 139.66 ? 345 GLY d N   1 
ATOM 18768 C CA  . GLY E 3 345 ? 207.494 149.783 104.001 1.00 139.66 ? 345 GLY d CA  1 
ATOM 18769 C C   . GLY E 3 345 ? 207.449 148.291 103.753 1.00 139.66 ? 345 GLY d C   1 
ATOM 18770 O O   . GLY E 3 345 ? 206.803 147.810 102.815 1.00 139.66 ? 345 GLY d O   1 
ATOM 18771 N N   . SER E 3 346 ? 208.149 147.543 104.604 1.00 140.72 ? 346 SER d N   1 
ATOM 18772 C CA  . SER E 3 346 ? 208.174 146.092 104.503 1.00 140.72 ? 346 SER d CA  1 
ATOM 18773 C C   . SER E 3 346 ? 208.270 145.497 105.899 1.00 140.72 ? 346 SER d C   1 
ATOM 18774 O O   . SER E 3 346 ? 208.980 146.025 106.759 1.00 140.72 ? 346 SER d O   1 
ATOM 18775 C CB  . SER E 3 346 ? 209.344 145.609 103.638 1.00 140.03 ? 346 SER d CB  1 
ATOM 18776 O OG  . SER E 3 346 ? 209.382 144.193 103.576 1.00 140.03 ? 346 SER d OG  1 
ATOM 18777 N N   . ALA E 3 347 ? 207.554 144.396 106.114 1.00 140.29 ? 347 ALA d N   1 
ATOM 18778 C CA  . ALA E 3 347 ? 207.564 143.691 107.387 1.00 140.29 ? 347 ALA d CA  1 
ATOM 18779 C C   . ALA E 3 347 ? 207.526 142.194 107.130 1.00 140.29 ? 347 ALA d C   1 
ATOM 18780 O O   . ALA E 3 347 ? 206.745 141.718 106.301 1.00 140.29 ? 347 ALA d O   1 
ATOM 18781 C CB  . ALA E 3 347 ? 206.380 144.105 108.270 1.00 144.19 ? 347 ALA d CB  1 
ATOM 18782 N N   . ASP E 3 348 ? 208.377 141.455 107.845 1.00 139.35 ? 348 ASP d N   1 
ATOM 18783 C CA  . ASP E 3 348 ? 208.449 140.010 107.648 1.00 139.35 ? 348 ASP d CA  1 
ATOM 18784 C C   . ASP E 3 348 ? 207.219 139.310 108.211 1.00 139.35 ? 348 ASP d C   1 
ATOM 18785 O O   . ASP E 3 348 ? 206.554 138.539 107.509 1.00 139.35 ? 348 ASP d O   1 
ATOM 18786 C CB  . ASP E 3 348 ? 209.721 139.456 108.290 1.00 138.89 ? 348 ASP d CB  1 
ATOM 18787 C CG  . ASP E 3 348 ? 210.977 139.879 107.557 1.00 138.89 ? 348 ASP d CG  1 
ATOM 18788 O OD1 . ASP E 3 348 ? 210.867 140.337 106.401 1.00 138.89 ? 348 ASP d OD1 1 
ATOM 18789 O OD2 . ASP E 3 348 ? 212.074 139.751 108.139 1.00 138.89 ? 348 ASP d OD2 1 
ATOM 18790 N N   . LEU E 3 349 ? 206.902 139.562 109.480 1.00 138.82 ? 349 LEU d N   1 
ATOM 18791 C CA  . LEU E 3 349 ? 205.825 138.856 110.164 1.00 138.82 ? 349 LEU d CA  1 
ATOM 18792 C C   . LEU E 3 349 ? 205.023 139.846 110.993 1.00 138.82 ? 349 LEU d C   1 
ATOM 18793 O O   . LEU E 3 349 ? 205.585 140.546 111.840 1.00 138.82 ? 349 LEU d O   1 
ATOM 18794 C CB  . LEU E 3 349 ? 206.383 137.741 111.054 1.00 139.00 ? 349 LEU d CB  1 
ATOM 18795 C CG  . LEU E 3 349 ? 205.382 136.942 111.888 1.00 139.00 ? 349 LEU d CG  1 
ATOM 18796 C CD1 . LEU E 3 349 ? 204.416 136.193 110.988 1.00 139.00 ? 349 LEU d CD1 1 
ATOM 18797 C CD2 . LEU E 3 349 ? 206.112 135.981 112.811 1.00 139.00 ? 349 LEU d CD2 1 
ATOM 18798 N N   . VAL E 3 350 ? 203.717 139.904 110.747 1.00 139.89 ? 350 VAL d N   1 
ATOM 18799 C CA  . VAL E 3 350 ? 202.788 140.693 111.550 1.00 139.89 ? 350 VAL d CA  1 
ATOM 18800 C C   . VAL E 3 350 ? 201.748 139.729 112.101 1.00 139.89 ? 350 VAL d C   1 
ATOM 18801 O O   . VAL E 3 350 ? 200.945 139.171 111.342 1.00 139.89 ? 350 VAL d O   1 
ATOM 18802 C CB  . VAL E 3 350 ? 202.129 141.817 110.739 1.00 140.10 ? 350 VAL d CB  1 
ATOM 18803 C CG1 . VAL E 3 350 ? 201.095 142.544 111.586 1.00 140.10 ? 350 VAL d CG1 1 
ATOM 18804 C CG2 . VAL E 3 350 ? 203.182 142.787 110.225 1.00 140.10 ? 350 VAL d CG2 1 
ATOM 18805 N N   . GLU E 3 351 ? 201.756 139.531 113.418 1.00 140.68 ? 351 GLU d N   1 
ATOM 18806 C CA  . GLU E 3 351 ? 200.866 138.573 114.054 1.00 140.68 ? 351 GLU d CA  1 
ATOM 18807 C C   . GLU E 3 351 ? 200.439 139.092 115.419 1.00 140.68 ? 351 GLU d C   1 
ATOM 18808 O O   . GLU E 3 351 ? 201.045 140.010 115.978 1.00 140.68 ? 351 GLU d O   1 
ATOM 18809 C CB  . GLU E 3 351 ? 201.530 137.198 114.209 1.00 138.29 ? 351 GLU d CB  1 
ATOM 18810 C CG  . GLU E 3 351 ? 202.738 137.196 115.133 1.00 138.29 ? 351 GLU d CG  1 
ATOM 18811 C CD  . GLU E 3 351 ? 203.419 135.843 115.200 1.00 138.29 ? 351 GLU d CD  1 
ATOM 18812 O OE1 . GLU E 3 351 ? 202.794 134.841 114.793 1.00 138.29 ? 351 GLU d OE1 1 
ATOM 18813 O OE2 . GLU E 3 351 ? 204.577 135.780 115.664 1.00 138.29 ? 351 GLU d OE2 1 
ATOM 18814 N N   . GLU E 3 352 ? 199.381 138.484 115.950 1.00 144.48 ? 352 GLU d N   1 
ATOM 18815 C CA  . GLU E 3 352 ? 198.890 138.758 117.297 1.00 144.48 ? 352 GLU d CA  1 
ATOM 18816 C C   . GLU E 3 352 ? 198.962 137.462 118.093 1.00 144.48 ? 352 GLU d C   1 
ATOM 18817 O O   . GLU E 3 352 ? 198.231 136.509 117.802 1.00 144.48 ? 352 GLU d O   1 
ATOM 18818 C CB  . GLU E 3 352 ? 197.466 139.309 117.264 1.00 146.78 ? 352 GLU d CB  1 
ATOM 18819 C CG  . GLU E 3 352 ? 196.904 139.654 118.633 1.00 146.78 ? 352 GLU d CG  1 
ATOM 18820 C CD  . GLU E 3 352 ? 195.511 140.246 118.558 1.00 146.78 ? 352 GLU d CD  1 
ATOM 18821 O OE1 . GLU E 3 352 ? 194.975 140.365 117.436 1.00 146.78 ? 352 GLU d OE1 1 
ATOM 18822 O OE2 . GLU E 3 352 ? 194.952 140.589 119.620 1.00 146.78 ? 352 GLU d OE2 1 
ATOM 18823 N N   . ILE E 3 353 ? 199.838 137.427 119.091 1.00 145.16 ? 353 ILE d N   1 
ATOM 18824 C CA  . ILE E 3 353 ? 200.069 136.234 119.897 1.00 145.16 ? 353 ILE d CA  1 
ATOM 18825 C C   . ILE E 3 353 ? 199.326 136.391 121.215 1.00 145.16 ? 353 ILE d C   1 
ATOM 18826 O O   . ILE E 3 353 ? 199.611 137.308 121.994 1.00 145.16 ? 353 ILE d O   1 
ATOM 18827 C CB  . ILE E 3 353 ? 201.569 135.998 120.133 1.00 141.46 ? 353 ILE d CB  1 
ATOM 18828 C CG1 . ILE E 3 353 ? 202.275 135.690 118.812 1.00 141.46 ? 353 ILE d CG1 1 
ATOM 18829 C CG2 . ILE E 3 353 ? 201.779 134.867 121.130 1.00 141.46 ? 353 ILE d CG2 1 
ATOM 18830 C CD1 . ILE E 3 353 ? 203.784 135.665 118.919 1.00 141.46 ? 353 ILE d CD1 1 
ATOM 18831 N N   . ASP E 3 354 ? 198.373 135.497 121.466 1.00 148.34 ? 354 ASP d N   1 
ATOM 18832 C CA  . ASP E 3 354 ? 197.637 135.473 122.725 1.00 148.34 ? 354 ASP d CA  1 
ATOM 18833 C C   . ASP E 3 354 ? 198.315 134.470 123.650 1.00 148.34 ? 354 ASP d C   1 
ATOM 18834 O O   . ASP E 3 354 ? 198.290 133.261 123.393 1.00 148.34 ? 354 ASP d O   1 
ATOM 18835 C CB  . ASP E 3 354 ? 196.173 135.110 122.488 1.00 150.82 ? 354 ASP d CB  1 
ATOM 18836 C CG  . ASP E 3 354 ? 195.333 135.206 123.749 1.00 150.82 ? 354 ASP d CG  1 
ATOM 18837 O OD1 . ASP E 3 354 ? 195.862 135.640 124.795 1.00 150.82 ? 354 ASP d OD1 1 
ATOM 18838 O OD2 . ASP E 3 354 ? 194.138 134.847 123.694 1.00 150.82 ? 354 ASP d OD2 1 
ATOM 18839 N N   . SER E 3 355 ? 198.919 134.968 124.726 1.00 149.33 ? 355 SER d N   1 
ATOM 18840 C CA  . SER E 3 355 ? 199.641 134.133 125.678 1.00 149.33 ? 355 SER d CA  1 
ATOM 18841 C C   . SER E 3 355 ? 199.122 134.420 127.077 1.00 149.33 ? 355 SER d C   1 
ATOM 18842 O O   . SER E 3 355 ? 199.289 135.534 127.586 1.00 149.33 ? 355 SER d O   1 
ATOM 18843 C CB  . SER E 3 355 ? 201.149 134.385 125.601 1.00 145.91 ? 355 SER d CB  1 
ATOM 18844 O OG  . SER E 3 355 ? 201.847 133.602 126.555 1.00 145.91 ? 355 SER d OG  1 
ATOM 18845 N N   . ASP E 3 356 ? 198.496 133.414 127.693 1.00 150.96 ? 356 ASP d N   1 
ATOM 18846 C CA  . ASP E 3 356 ? 198.009 133.504 129.070 1.00 150.96 ? 356 ASP d CA  1 
ATOM 18847 C C   . ASP E 3 356 ? 197.032 134.665 129.245 1.00 150.96 ? 356 ASP d C   1 
ATOM 18848 O O   . ASP E 3 356 ? 197.056 135.377 130.252 1.00 150.96 ? 356 ASP d O   1 
ATOM 18849 C CB  . ASP E 3 356 ? 199.174 133.620 130.056 1.00 148.33 ? 356 ASP d CB  1 
ATOM 18850 C CG  . ASP E 3 356 ? 199.991 132.346 130.142 1.00 148.33 ? 356 ASP d CG  1 
ATOM 18851 O OD1 . ASP E 3 356 ? 199.496 131.289 129.697 1.00 148.33 ? 356 ASP d OD1 1 
ATOM 18852 O OD2 . ASP E 3 356 ? 201.129 132.401 130.652 1.00 148.33 ? 356 ASP d OD2 1 
ATOM 18853 N N   . GLY E 3 357 ? 196.162 134.859 128.254 1.00 154.00 ? 357 GLY d N   1 
ATOM 18854 C CA  . GLY E 3 357 ? 195.182 135.922 128.292 1.00 154.00 ? 357 GLY d CA  1 
ATOM 18855 C C   . GLY E 3 357 ? 195.685 137.283 127.864 1.00 154.00 ? 357 GLY d C   1 
ATOM 18856 O O   . GLY E 3 357 ? 194.866 138.186 127.649 1.00 154.00 ? 357 GLY d O   1 
ATOM 18857 N N   . SER E 3 358 ? 196.997 137.466 127.732 1.00 151.22 ? 358 SER d N   1 
ATOM 18858 C CA  . SER E 3 358 ? 197.570 138.745 127.326 1.00 151.22 ? 358 SER d CA  1 
ATOM 18859 C C   . SER E 3 358 ? 197.759 138.737 125.814 1.00 151.22 ? 358 SER d C   1 
ATOM 18860 O O   . SER E 3 358 ? 198.565 137.965 125.284 1.00 151.22 ? 358 SER d O   1 
ATOM 18861 C CB  . SER E 3 358 ? 198.893 138.997 128.046 1.00 149.53 ? 358 SER d CB  1 
ATOM 18862 O OG  . SER E 3 358 ? 199.476 140.219 127.630 1.00 149.53 ? 358 SER d OG  1 
ATOM 18863 N N   . LYS E 3 359 ? 197.018 139.596 125.121 1.00 147.96 ? 359 LYS d N   1 
ATOM 18864 C CA  . LYS E 3 359 ? 197.069 139.689 123.668 1.00 147.96 ? 359 LYS d CA  1 
ATOM 18865 C C   . LYS E 3 359 ? 197.953 140.862 123.266 1.00 147.96 ? 359 LYS d C   1 
ATOM 18866 O O   . LYS E 3 359 ? 197.813 141.965 123.803 1.00 147.96 ? 359 LYS d O   1 
ATOM 18867 C CB  . LYS E 3 359 ? 195.665 139.854 123.087 1.00 149.81 ? 359 LYS d CB  1 
ATOM 18868 C CG  . LYS E 3 359 ? 194.770 138.644 123.304 1.00 149.81 ? 359 LYS d CG  1 
ATOM 18869 C CD  . LYS E 3 359 ? 193.360 138.899 122.805 1.00 149.81 ? 359 LYS d CD  1 
ATOM 18870 C CE  . LYS E 3 359 ? 192.477 137.677 123.001 1.00 149.81 ? 359 LYS d CE  1 
ATOM 18871 N NZ  . LYS E 3 359 ? 191.074 137.928 122.573 1.00 149.81 ? 359 LYS d NZ  1 
ATOM 18872 N N   . ILE E 3 360 ? 198.859 140.619 122.322 1.00 144.94 ? 360 ILE d N   1 
ATOM 18873 C CA  . ILE E 3 360 ? 199.821 141.629 121.894 1.00 144.94 ? 360 ILE d CA  1 
ATOM 18874 C C   . ILE E 3 360 ? 200.098 141.435 120.409 1.00 144.94 ? 360 ILE d C   1 
ATOM 18875 O O   . ILE E 3 360 ? 200.144 140.305 119.914 1.00 144.94 ? 360 ILE d O   1 
ATOM 18876 C CB  . ILE E 3 360 ? 201.116 141.557 122.735 1.00 144.87 ? 360 ILE d CB  1 
ATOM 18877 C CG1 . ILE E 3 360 ? 202.070 142.695 122.369 1.00 144.87 ? 360 ILE d CG1 1 
ATOM 18878 C CG2 . ILE E 3 360 ? 201.793 140.200 122.578 1.00 144.87 ? 360 ILE d CG2 1 
ATOM 18879 C CD1 . ILE E 3 360 ? 203.225 142.844 123.332 1.00 144.87 ? 360 ILE d CD1 1 
ATOM 18880 N N   . VAL E 3 361 ? 200.268 142.547 119.697 1.00 143.61 ? 361 VAL d N   1 
ATOM 18881 C CA  . VAL E 3 361 ? 200.562 142.544 118.268 1.00 143.61 ? 361 VAL d CA  1 
ATOM 18882 C C   . VAL E 3 361 ? 202.004 142.995 118.087 1.00 143.61 ? 361 VAL d C   1 
ATOM 18883 O O   . VAL E 3 361 ? 202.363 144.118 118.462 1.00 143.61 ? 361 VAL d O   1 
ATOM 18884 C CB  . VAL E 3 361 ? 199.599 143.452 117.488 1.00 142.97 ? 361 VAL d CB  1 
ATOM 18885 C CG1 . VAL E 3 361 ? 199.991 143.502 116.019 1.00 142.97 ? 361 VAL d CG1 1 
ATOM 18886 C CG2 . VAL E 3 361 ? 198.166 142.972 117.650 1.00 142.97 ? 361 VAL d CG2 1 
ATOM 18887 N N   . ARG E 3 362 ? 202.829 142.125 117.510 1.00 139.92 ? 362 ARG d N   1 
ATOM 18888 C CA  . ARG E 3 362 ? 204.245 142.397 117.320 1.00 139.92 ? 362 ARG d CA  1 
ATOM 18889 C C   . ARG E 3 362 ? 204.614 142.283 115.846 1.00 139.92 ? 362 ARG d C   1 
ATOM 18890 O O   . ARG E 3 362 ? 203.993 141.531 115.088 1.00 139.92 ? 362 ARG d O   1 
ATOM 18891 C CB  . ARG E 3 362 ? 205.111 141.436 118.145 1.00 139.61 ? 362 ARG d CB  1 
ATOM 18892 C CG  . ARG E 3 362 ? 204.970 141.608 119.648 1.00 139.61 ? 362 ARG d CG  1 
ATOM 18893 C CD  . ARG E 3 362 ? 205.886 140.657 120.400 1.00 139.61 ? 362 ARG d CD  1 
ATOM 18894 N NE  . ARG E 3 362 ? 205.734 140.779 121.846 1.00 139.61 ? 362 ARG d NE  1 
ATOM 18895 C CZ  . ARG E 3 362 ? 206.345 139.997 122.730 1.00 139.61 ? 362 ARG d CZ  1 
ATOM 18896 N NH1 . ARG E 3 362 ? 207.155 139.032 122.315 1.00 139.61 ? 362 ARG d NH1 1 
ATOM 18897 N NH2 . ARG E 3 362 ? 206.148 140.179 124.028 1.00 139.61 ? 362 ARG d NH2 1 
ATOM 18898 N N   . VAL E 3 363 ? 205.634 143.041 115.451 1.00 139.18 ? 363 VAL d N   1 
ATOM 18899 C CA  . VAL E 3 363 ? 206.169 143.025 114.095 1.00 139.18 ? 363 VAL d CA  1 
ATOM 18900 C C   . VAL E 3 363 ? 207.640 142.644 114.178 1.00 139.18 ? 363 VAL d C   1 
ATOM 18901 O O   . VAL E 3 363 ? 208.371 143.161 115.030 1.00 139.18 ? 363 VAL d O   1 
ATOM 18902 C CB  . VAL E 3 363 ? 205.991 144.387 113.398 1.00 136.14 ? 363 VAL d CB  1 
ATOM 18903 C CG1 . VAL E 3 363 ? 206.637 144.374 112.020 1.00 136.14 ? 363 VAL d CG1 1 
ATOM 18904 C CG2 . VAL E 3 363 ? 204.516 144.744 113.300 1.00 136.14 ? 363 VAL d CG2 1 
ATOM 18905 N N   . THR E 3 364 ? 208.070 141.740 113.300 1.00 139.60 ? 364 THR d N   1 
ATOM 18906 C CA  . THR E 3 364 ? 209.430 141.209 113.315 1.00 139.60 ? 364 THR d CA  1 
ATOM 18907 C C   . THR E 3 364 ? 210.177 141.708 112.082 1.00 139.60 ? 364 THR d C   1 
ATOM 18908 O O   . THR E 3 364 ? 209.859 141.314 110.955 1.00 139.60 ? 364 THR d O   1 
ATOM 18909 C CB  . THR E 3 364 ? 209.418 139.682 113.363 1.00 142.29 ? 364 THR d CB  1 
ATOM 18910 O OG1 . THR E 3 364 ? 208.755 139.246 114.557 1.00 142.29 ? 364 THR d OG1 1 
ATOM 18911 C CG2 . THR E 3 364 ? 210.839 139.138 113.352 1.00 142.29 ? 364 THR d CG2 1 
ATOM 18912 N N   . GLY E 3 365 ? 211.159 142.570 112.300 1.00 138.30 ? 365 GLY d N   1 
ATOM 18913 C CA  . GLY E 3 365 ? 212.066 143.005 111.247 1.00 138.30 ? 365 GLY d CA  1 
ATOM 18914 C C   . GLY E 3 365 ? 211.548 144.203 110.477 1.00 138.30 ? 365 GLY d C   1 
ATOM 18915 O O   . GLY E 3 365 ? 210.346 144.409 110.313 1.00 138.30 ? 365 GLY d O   1 
ATOM 18916 N N   . ILE E 3 366 ? 212.490 145.012 109.992 1.00 138.44 ? 366 ILE d N   1 
ATOM 18917 C CA  . ILE E 3 366 ? 212.195 146.167 109.147 1.00 138.44 ? 366 ILE d CA  1 
ATOM 18918 C C   . ILE E 3 366 ? 213.200 146.177 108.004 1.00 138.44 ? 366 ILE d C   1 
ATOM 18919 O O   . ILE E 3 366 ? 214.411 146.242 108.241 1.00 138.44 ? 366 ILE d O   1 
ATOM 18920 C CB  . ILE E 3 366 ? 212.254 147.496 109.921 1.00 138.86 ? 366 ILE d CB  1 
ATOM 18921 C CG1 . ILE E 3 366 ? 211.160 147.550 110.990 1.00 138.86 ? 366 ILE d CG1 1 
ATOM 18922 C CG2 . ILE E 3 366 ? 212.122 148.673 108.967 1.00 138.86 ? 366 ILE d CG2 1 
ATOM 18923 C CD1 . ILE E 3 366 ? 211.642 147.187 112.379 1.00 138.86 ? 366 ILE d CD1 1 
ATOM 18924 N N   . ARG E 3 367 ? 212.705 146.114 106.768 1.00 137.58 ? 367 ARG d N   1 
ATOM 18925 C CA  . ARG E 3 367 ? 213.565 146.107 105.592 1.00 137.58 ? 367 ARG d CA  1 
ATOM 18926 C C   . ARG E 3 367 ? 213.884 147.499 105.064 1.00 137.58 ? 367 ARG d C   1 
ATOM 18927 O O   . ARG E 3 367 ? 214.739 147.623 104.179 1.00 137.58 ? 367 ARG d O   1 
ATOM 18928 C CB  . ARG E 3 367 ? 212.925 145.273 104.475 1.00 136.24 ? 367 ARG d CB  1 
ATOM 18929 C CG  . ARG E 3 367 ? 212.765 143.803 104.820 1.00 136.24 ? 367 ARG d CG  1 
ATOM 18930 C CD  . ARG E 3 367 ? 214.118 143.105 104.836 1.00 136.24 ? 367 ARG d CD  1 
ATOM 18931 N NE  . ARG E 3 367 ? 214.005 141.679 105.127 1.00 136.24 ? 367 ARG d NE  1 
ATOM 18932 C CZ  . ARG E 3 367 ? 214.097 141.157 106.345 1.00 136.24 ? 367 ARG d CZ  1 
ATOM 18933 N NH1 . ARG E 3 367 ? 214.307 141.944 107.391 1.00 136.24 ? 367 ARG d NH1 1 
ATOM 18934 N NH2 . ARG E 3 367 ? 213.983 139.847 106.518 1.00 136.24 ? 367 ARG d NH2 1 
ATOM 18935 N N   . ASN E 3 368 ? 213.215 148.539 105.565 1.00 137.98 ? 368 ASN d N   1 
ATOM 18936 C CA  . ASN E 3 368 ? 213.533 149.905 105.157 1.00 137.98 ? 368 ASN d CA  1 
ATOM 18937 C C   . ASN E 3 368 ? 214.994 150.235 105.440 1.00 137.98 ? 368 ASN d C   1 
ATOM 18938 O O   . ASN E 3 368 ? 215.768 150.536 104.523 1.00 137.98 ? 368 ASN d O   1 
ATOM 18939 C CB  . ASN E 3 368 ? 212.611 150.900 105.862 1.00 136.80 ? 368 ASN d CB  1 
ATOM 18940 C CG  . ASN E 3 368 ? 212.727 152.301 105.291 1.00 136.80 ? 368 ASN d CG  1 
ATOM 18941 O OD1 . ASN E 3 368 ? 212.982 152.477 104.100 1.00 136.80 ? 368 ASN d OD1 1 
ATOM 18942 N ND2 . ASN E 3 368 ? 212.559 153.305 106.142 1.00 136.80 ? 368 ASN d ND2 1 
ATOM 18943 N N   . ASN E 3 369 ? 215.381 150.201 106.718 1.00 140.19 ? 369 ASN d N   1 
ATOM 18944 C CA  . ASN E 3 369 ? 216.721 150.567 107.176 1.00 140.19 ? 369 ASN d CA  1 
ATOM 18945 C C   . ASN E 3 369 ? 217.034 152.023 106.818 1.00 140.19 ? 369 ASN d C   1 
ATOM 18946 O O   . ASN E 3 369 ? 217.872 152.335 105.969 1.00 140.19 ? 369 ASN d O   1 
ATOM 18947 C CB  . ASN E 3 369 ? 217.779 149.609 106.614 1.00 139.97 ? 369 ASN d CB  1 
ATOM 18948 C CG  . ASN E 3 369 ? 217.686 148.221 107.217 1.00 139.97 ? 369 ASN d CG  1 
ATOM 18949 O OD1 . ASN E 3 369 ? 217.165 148.043 108.318 1.00 139.97 ? 369 ASN d OD1 1 
ATOM 18950 N ND2 . ASN E 3 369 ? 218.193 147.227 106.496 1.00 139.97 ? 369 ASN d ND2 1 
ATOM 18951 N N   . ASN E 3 370 ? 216.320 152.910 107.505 1.00 141.59 ? 370 ASN d N   1 
ATOM 18952 C CA  . ASN E 3 370 ? 216.485 154.348 107.344 1.00 141.59 ? 370 ASN d CA  1 
ATOM 18953 C C   . ASN E 3 370 ? 217.685 154.825 108.164 1.00 141.59 ? 370 ASN d C   1 
ATOM 18954 O O   . ASN E 3 370 ? 218.504 154.029 108.634 1.00 141.59 ? 370 ASN d O   1 
ATOM 18955 C CB  . ASN E 3 370 ? 215.187 155.067 107.707 1.00 138.28 ? 370 ASN d CB  1 
ATOM 18956 C CG  . ASN E 3 370 ? 214.699 154.735 109.108 1.00 138.28 ? 370 ASN d CG  1 
ATOM 18957 O OD1 . ASN E 3 370 ? 215.488 154.469 110.013 1.00 138.28 ? 370 ASN d OD1 1 
ATOM 18958 N ND2 . ASN E 3 370 ? 213.383 154.749 109.290 1.00 138.28 ? 370 ASN d ND2 1 
ATOM 18959 N N   . ALA E 3 371 ? 217.810 156.146 108.321 1.00 140.75 ? 371 ALA d N   1 
ATOM 18960 C CA  . ALA E 3 371 ? 218.986 156.729 108.963 1.00 140.75 ? 371 ALA d CA  1 
ATOM 18961 C C   . ALA E 3 371 ? 219.190 156.179 110.371 1.00 140.75 ? 371 ALA d C   1 
ATOM 18962 O O   . ALA E 3 371 ? 220.249 155.625 110.688 1.00 140.75 ? 371 ALA d O   1 
ATOM 18963 C CB  . ALA E 3 371 ? 218.861 158.254 108.989 1.00 145.85 ? 371 ALA d CB  1 
ATOM 18964 N N   . ARG E 3 372 ? 218.186 156.323 111.235 1.00 136.77 ? 372 ARG d N   1 
ATOM 18965 C CA  . ARG E 3 372 ? 218.320 155.858 112.606 1.00 136.77 ? 372 ARG d CA  1 
ATOM 18966 C C   . ARG E 3 372 ? 217.157 154.951 112.981 1.00 136.77 ? 372 ARG d C   1 
ATOM 18967 O O   . ARG E 3 372 ? 216.006 155.226 112.618 1.00 136.77 ? 372 ARG d O   1 
ATOM 18968 C CB  . ARG E 3 372 ? 218.389 157.043 113.579 1.00 139.53 ? 372 ARG d CB  1 
ATOM 18969 C CG  . ARG E 3 372 ? 219.648 157.885 113.438 1.00 139.53 ? 372 ARG d CG  1 
ATOM 18970 C CD  . ARG E 3 372 ? 219.586 159.129 114.307 1.00 139.53 ? 372 ARG d CD  1 
ATOM 18971 N NE  . ARG E 3 372 ? 218.506 160.024 113.901 1.00 139.53 ? 372 ARG d NE  1 
ATOM 18972 C CZ  . ARG E 3 372 ? 218.237 161.185 114.490 1.00 139.53 ? 372 ARG d CZ  1 
ATOM 18973 N NH1 . ARG E 3 372 ? 218.971 161.598 115.514 1.00 139.53 ? 372 ARG d NH1 1 
ATOM 18974 N NH2 . ARG E 3 372 ? 217.234 161.935 114.054 1.00 139.53 ? 372 ARG d NH2 1 
ATOM 18975 N N   . PRO E 3 373 ? 217.424 153.870 113.721 1.00 133.83 ? 373 PRO d N   1 
ATOM 18976 C CA  . PRO E 3 373 ? 216.343 152.958 114.117 1.00 133.83 ? 373 PRO d CA  1 
ATOM 18977 C C   . PRO E 3 373 ? 215.686 153.357 115.430 1.00 133.83 ? 373 PRO d C   1 
ATOM 18978 O O   . PRO E 3 373 ? 216.006 154.403 116.004 1.00 133.83 ? 373 PRO d O   1 
ATOM 18979 C CB  . PRO E 3 373 ? 217.059 151.609 114.241 1.00 131.76 ? 373 PRO d CB  1 
ATOM 18980 C CG  . PRO E 3 373 ? 218.446 151.981 114.657 1.00 131.76 ? 373 PRO d CG  1 
ATOM 18981 C CD  . PRO E 3 373 ? 218.756 153.318 114.025 1.00 131.76 ? 373 PRO d CD  1 
ATOM 18982 N N   . THR E 3 374 ? 214.768 152.524 115.914 1.00 135.98 ? 374 THR d N   1 
ATOM 18983 C CA  . THR E 3 374 ? 214.093 152.742 117.184 1.00 135.98 ? 374 THR d CA  1 
ATOM 18984 C C   . THR E 3 374 ? 214.221 151.493 118.046 1.00 135.98 ? 374 THR d C   1 
ATOM 18985 O O   . THR E 3 374 ? 214.565 150.411 117.563 1.00 135.98 ? 374 THR d O   1 
ATOM 18986 C CB  . THR E 3 374 ? 212.610 153.093 116.994 1.00 138.36 ? 374 THR d CB  1 
ATOM 18987 O OG1 . THR E 3 374 ? 211.949 152.027 116.300 1.00 138.36 ? 374 THR d OG1 1 
ATOM 18988 C CG2 . THR E 3 374 ? 212.461 154.381 116.197 1.00 138.36 ? 374 THR d CG2 1 
ATOM 18989 N N   . VAL E 3 375 ? 213.938 151.657 119.336 1.00 138.25 ? 375 VAL d N   1 
ATOM 18990 C CA  . VAL E 3 375 ? 214.026 150.578 120.314 1.00 138.25 ? 375 VAL d CA  1 
ATOM 18991 C C   . VAL E 3 375 ? 212.619 150.247 120.791 1.00 138.25 ? 375 VAL d C   1 
ATOM 18992 O O   . VAL E 3 375 ? 211.838 151.149 121.117 1.00 138.25 ? 375 VAL d O   1 
ATOM 18993 C CB  . VAL E 3 375 ? 214.932 150.963 121.496 1.00 140.93 ? 375 VAL d CB  1 
ATOM 18994 C CG1 . VAL E 3 375 ? 214.940 149.860 122.545 1.00 140.93 ? 375 VAL d CG1 1 
ATOM 18995 C CG2 . VAL E 3 375 ? 216.341 151.259 121.011 1.00 140.93 ? 375 VAL d CG2 1 
ATOM 18996 N N   . SER E 3 376 ? 212.297 148.955 120.830 1.00 139.00 ? 376 SER d N   1 
ATOM 18997 C CA  . SER E 3 376 ? 210.992 148.479 121.270 1.00 139.00 ? 376 SER d CA  1 
ATOM 18998 C C   . SER E 3 376 ? 211.193 147.336 122.252 1.00 139.00 ? 376 SER d C   1 
ATOM 18999 O O   . SER E 3 376 ? 211.780 146.308 121.899 1.00 139.00 ? 376 SER d O   1 
ATOM 19000 C CB  . SER E 3 376 ? 210.142 148.025 120.080 1.00 141.46 ? 376 SER d CB  1 
ATOM 19001 O OG  . SER E 3 376 ? 208.893 147.517 120.511 1.00 141.46 ? 376 SER d OG  1 
ATOM 19002 N N   . VAL E 3 377 ? 210.707 147.515 123.479 1.00 137.85 ? 377 VAL d N   1 
ATOM 19003 C CA  . VAL E 3 377 ? 210.836 146.523 124.540 1.00 137.85 ? 377 VAL d CA  1 
ATOM 19004 C C   . VAL E 3 377 ? 209.479 146.353 125.207 1.00 137.85 ? 377 VAL d C   1 
ATOM 19005 O O   . VAL E 3 377 ? 208.842 147.341 125.589 1.00 137.85 ? 377 VAL d O   1 
ATOM 19006 C CB  . VAL E 3 377 ? 211.900 146.929 125.580 1.00 138.37 ? 377 VAL d CB  1 
ATOM 19007 C CG1 . VAL E 3 377 ? 211.930 145.932 126.730 1.00 138.37 ? 377 VAL d CG1 1 
ATOM 19008 C CG2 . VAL E 3 377 ? 213.272 147.038 124.929 1.00 138.37 ? 377 VAL d CG2 1 
ATOM 19009 N N   . VAL E 3 378 ? 209.039 145.105 125.346 1.00 139.60 ? 378 VAL d N   1 
ATOM 19010 C CA  . VAL E 3 378 ? 207.775 144.776 125.997 1.00 139.60 ? 378 VAL d CA  1 
ATOM 19011 C C   . VAL E 3 378 ? 208.066 144.342 127.426 1.00 139.60 ? 378 VAL d C   1 
ATOM 19012 O O   . VAL E 3 378 ? 208.888 143.447 127.656 1.00 139.60 ? 378 VAL d O   1 
ATOM 19013 C CB  . VAL E 3 378 ? 207.023 143.676 125.229 1.00 140.81 ? 378 VAL d CB  1 
ATOM 19014 C CG1 . VAL E 3 378 ? 205.764 143.272 125.980 1.00 140.81 ? 378 VAL d CG1 1 
ATOM 19015 C CG2 . VAL E 3 378 ? 206.685 144.148 123.823 1.00 140.81 ? 378 VAL d CG2 1 
ATOM 19016 N N   . ILE E 3 379 ? 207.390 144.970 128.385 1.00 141.55 ? 379 ILE d N   1 
ATOM 19017 C CA  . ILE E 3 379 ? 207.598 144.706 129.805 1.00 141.55 ? 379 ILE d CA  1 
ATOM 19018 C C   . ILE E 3 379 ? 206.481 143.805 130.310 1.00 141.55 ? 379 ILE d C   1 
ATOM 19019 O O   . ILE E 3 379 ? 205.296 144.084 130.085 1.00 141.55 ? 379 ILE d O   1 
ATOM 19020 C CB  . ILE E 3 379 ? 207.658 146.014 130.611 1.00 142.99 ? 379 ILE d CB  1 
ATOM 19021 C CG1 . ILE E 3 379 ? 208.892 146.827 130.218 1.00 142.99 ? 379 ILE d CG1 1 
ATOM 19022 C CG2 . ILE E 3 379 ? 207.658 145.725 132.105 1.00 142.99 ? 379 ILE d CG2 1 
ATOM 19023 C CD1 . ILE E 3 379 ? 208.912 148.221 130.800 1.00 142.99 ? 379 ILE d CD1 1 
ATOM 19024 N N   . ARG E 3 380 ? 206.856 142.726 130.992 1.00 142.88 ? 380 ARG d N   1 
ATOM 19025 C CA  . ARG E 3 380 ? 205.912 141.799 131.597 1.00 142.88 ? 380 ARG d CA  1 
ATOM 19026 C C   . ARG E 3 380 ? 206.170 141.713 133.095 1.00 142.88 ? 380 ARG d C   1 
ATOM 19027 O O   . ARG E 3 380 ? 207.296 141.912 133.560 1.00 142.88 ? 380 ARG d O   1 
ATOM 19028 C CB  . ARG E 3 380 ? 206.021 140.404 130.968 1.00 139.99 ? 380 ARG d CB  1 
ATOM 19029 C CG  . ARG E 3 380 ? 205.714 140.363 129.480 1.00 139.99 ? 380 ARG d CG  1 
ATOM 19030 C CD  . ARG E 3 380 ? 204.269 140.739 129.201 1.00 139.99 ? 380 ARG d CD  1 
ATOM 19031 N NE  . ARG E 3 380 ? 203.330 139.811 129.825 1.00 139.99 ? 380 ARG d NE  1 
ATOM 19032 C CZ  . ARG E 3 380 ? 202.958 138.652 129.291 1.00 139.99 ? 380 ARG d CZ  1 
ATOM 19033 N NH1 . ARG E 3 380 ? 203.444 138.273 128.117 1.00 139.99 ? 380 ARG d NH1 1 
ATOM 19034 N NH2 . ARG E 3 380 ? 202.098 137.871 129.930 1.00 139.99 ? 380 ARG d NH2 1 
ATOM 19035 N N   . GLY E 3 381 ? 205.117 141.417 133.848 1.00 142.78 ? 381 GLY d N   1 
ATOM 19036 C CA  . GLY E 3 381 ? 205.245 141.288 135.287 1.00 142.78 ? 381 GLY d CA  1 
ATOM 19037 C C   . GLY E 3 381 ? 203.995 140.696 135.894 1.00 142.78 ? 381 GLY d C   1 
ATOM 19038 O O   . GLY E 3 381 ? 202.902 140.777 135.322 1.00 142.78 ? 381 GLY d O   1 
ATOM 19039 N N   . ALA E 3 382 ? 204.174 140.095 137.072 1.00 143.22 ? 382 ALA d N   1 
ATOM 19040 C CA  . ALA E 3 382 ? 203.053 139.463 137.761 1.00 143.22 ? 382 ALA d CA  1 
ATOM 19041 C C   . ALA E 3 382 ? 202.095 140.504 138.330 1.00 143.22 ? 382 ALA d C   1 
ATOM 19042 O O   . ALA E 3 382 ? 200.886 140.454 138.076 1.00 143.22 ? 382 ALA d O   1 
ATOM 19043 C CB  . ALA E 3 382 ? 203.570 138.542 138.866 1.00 143.71 ? 382 ALA d CB  1 
ATOM 19044 N N   . ASN E 3 383 ? 202.616 141.452 139.101 1.00 144.85 ? 383 ASN d N   1 
ATOM 19045 C CA  . ASN E 3 383 ? 201.805 142.477 139.741 1.00 144.85 ? 383 ASN d CA  1 
ATOM 19046 C C   . ASN E 3 383 ? 201.867 143.761 138.925 1.00 144.85 ? 383 ASN d C   1 
ATOM 19047 O O   . ASN E 3 383 ? 202.938 144.163 138.461 1.00 144.85 ? 383 ASN d O   1 
ATOM 19048 C CB  . ASN E 3 383 ? 202.289 142.736 141.171 1.00 147.52 ? 383 ASN d CB  1 
ATOM 19049 C CG  . ASN E 3 383 ? 201.342 143.625 141.967 1.00 147.52 ? 383 ASN d CG  1 
ATOM 19050 O OD1 . ASN E 3 383 ? 200.517 144.345 141.405 1.00 147.52 ? 383 ASN d OD1 1 
ATOM 19051 N ND2 . ASN E 3 383 ? 201.465 143.578 143.289 1.00 147.52 ? 383 ASN d ND2 1 
ATOM 19052 N N   . ASN E 3 384 ? 200.708 144.404 138.757 1.00 145.39 ? 384 ASN d N   1 
ATOM 19053 C CA  . ASN E 3 384 ? 200.659 145.656 138.010 1.00 145.39 ? 384 ASN d CA  1 
ATOM 19054 C C   . ASN E 3 384 ? 201.454 146.754 138.703 1.00 145.39 ? 384 ASN d C   1 
ATOM 19055 O O   . ASN E 3 384 ? 201.944 147.678 138.043 1.00 145.39 ? 384 ASN d O   1 
ATOM 19056 C CB  . ASN E 3 384 ? 199.208 146.093 137.812 1.00 142.82 ? 384 ASN d CB  1 
ATOM 19057 C CG  . ASN E 3 384 ? 199.074 147.242 136.833 1.00 142.82 ? 384 ASN d CG  1 
ATOM 19058 O OD1 . ASN E 3 384 ? 199.876 147.382 135.909 1.00 142.82 ? 384 ASN d OD1 1 
ATOM 19059 N ND2 . ASN E 3 384 ? 198.057 148.073 137.030 1.00 142.82 ? 384 ASN d ND2 1 
ATOM 19060 N N   . MET E 3 385 ? 201.592 146.675 140.029 1.00 146.67 ? 385 MET d N   1 
ATOM 19061 C CA  . MET E 3 385 ? 202.405 147.651 140.746 1.00 146.67 ? 385 MET d CA  1 
ATOM 19062 C C   . MET E 3 385 ? 203.882 147.480 140.416 1.00 146.67 ? 385 MET d C   1 
ATOM 19063 O O   . MET E 3 385 ? 204.620 148.467 140.314 1.00 146.67 ? 385 MET d O   1 
ATOM 19064 C CB  . MET E 3 385 ? 202.169 147.522 142.250 1.00 145.88 ? 385 MET d CB  1 
ATOM 19065 C CG  . MET E 3 385 ? 200.752 147.855 142.682 1.00 145.88 ? 385 MET d CG  1 
ATOM 19066 S SD  . MET E 3 385 ? 200.481 147.610 144.447 1.00 145.88 ? 385 MET d SD  1 
ATOM 19067 C CE  . MET E 3 385 ? 198.740 148.004 144.577 1.00 145.88 ? 385 MET d CE  1 
ATOM 19068 N N   . ILE E 3 386 ? 204.329 146.234 140.245 1.00 143.85 ? 386 ILE d N   1 
ATOM 19069 C CA  . ILE E 3 386 ? 205.717 145.986 139.869 1.00 143.85 ? 386 ILE d CA  1 
ATOM 19070 C C   . ILE E 3 386 ? 205.948 146.353 138.409 1.00 143.85 ? 386 ILE d C   1 
ATOM 19071 O O   . ILE E 3 386 ? 207.036 146.816 138.042 1.00 143.85 ? 386 ILE d O   1 
ATOM 19072 C CB  . ILE E 3 386 ? 206.083 144.517 140.157 1.00 142.53 ? 386 ILE d CB  1 
ATOM 19073 C CG1 . ILE E 3 386 ? 205.996 144.234 141.658 1.00 142.53 ? 386 ILE d CG1 1 
ATOM 19074 C CG2 . ILE E 3 386 ? 207.480 144.193 139.645 1.00 142.53 ? 386 ILE d CG2 1 
ATOM 19075 C CD1 . ILE E 3 386 ? 206.106 142.768 142.010 1.00 142.53 ? 386 ILE d CD1 1 
ATOM 19076 N N   . ILE E 3 387 ? 204.935 146.168 137.558 1.00 142.57 ? 387 ILE d N   1 
ATOM 19077 C CA  . ILE E 3 387 ? 205.069 146.513 136.145 1.00 142.57 ? 387 ILE d CA  1 
ATOM 19078 C C   . ILE E 3 387 ? 205.326 148.006 135.981 1.00 142.57 ? 387 ILE d C   1 
ATOM 19079 O O   . ILE E 3 387 ? 206.191 148.420 135.199 1.00 142.57 ? 387 ILE d O   1 
ATOM 19080 C CB  . ILE E 3 387 ? 203.817 146.066 135.368 1.00 141.34 ? 387 ILE d CB  1 
ATOM 19081 C CG1 . ILE E 3 387 ? 203.695 144.543 135.386 1.00 141.34 ? 387 ILE d CG1 1 
ATOM 19082 C CG2 . ILE E 3 387 ? 203.867 146.571 133.938 1.00 141.34 ? 387 ILE d CG2 1 
ATOM 19083 C CD1 . ILE E 3 387 ? 202.374 144.031 134.864 1.00 141.34 ? 387 ILE d CD1 1 
ATOM 19084 N N   . ASP E 3 388 ? 204.583 148.837 136.716 1.00 143.22 ? 388 ASP d N   1 
ATOM 19085 C CA  . ASP E 3 388 ? 204.827 150.274 136.675 1.00 143.22 ? 388 ASP d CA  1 
ATOM 19086 C C   . ASP E 3 388 ? 206.194 150.624 137.247 1.00 143.22 ? 388 ASP d C   1 
ATOM 19087 O O   . ASP E 3 388 ? 206.820 151.595 136.807 1.00 143.22 ? 388 ASP d O   1 
ATOM 19088 C CB  . ASP E 3 388 ? 203.728 151.017 137.435 1.00 144.76 ? 388 ASP d CB  1 
ATOM 19089 C CG  . ASP E 3 388 ? 202.388 150.954 136.731 1.00 144.76 ? 388 ASP d CG  1 
ATOM 19090 O OD1 . ASP E 3 388 ? 202.361 150.612 135.530 1.00 144.76 ? 388 ASP d OD1 1 
ATOM 19091 O OD2 . ASP E 3 388 ? 201.361 151.245 137.378 1.00 144.76 ? 388 ASP d OD2 1 
ATOM 19092 N N   . GLU E 3 389 ? 206.671 149.850 138.223 1.00 143.36 ? 389 GLU d N   1 
ATOM 19093 C CA  . GLU E 3 389 ? 208.000 150.075 138.778 1.00 143.36 ? 389 GLU d CA  1 
ATOM 19094 C C   . GLU E 3 389 ? 209.095 149.523 137.875 1.00 143.36 ? 389 GLU d C   1 
ATOM 19095 O O   . GLU E 3 389 ? 210.209 150.060 137.860 1.00 143.36 ? 389 GLU d O   1 
ATOM 19096 C CB  . GLU E 3 389 ? 208.097 149.452 140.174 1.00 143.56 ? 389 GLU d CB  1 
ATOM 19097 C CG  . GLU E 3 389 ? 209.432 149.664 140.882 1.00 143.56 ? 389 GLU d CG  1 
ATOM 19098 C CD  . GLU E 3 389 ? 209.708 151.119 141.219 1.00 143.56 ? 389 GLU d CD  1 
ATOM 19099 O OE1 . GLU E 3 389 ? 208.774 151.945 141.140 1.00 143.56 ? 389 GLU d OE1 1 
ATOM 19100 O OE2 . GLU E 3 389 ? 210.864 151.437 141.566 1.00 143.56 ? 389 GLU d OE2 1 
ATOM 19101 N N   . THR E 3 390 ? 208.800 148.465 137.115 1.00 141.19 ? 390 THR d N   1 
ATOM 19102 C CA  . THR E 3 390 ? 209.803 147.888 136.226 1.00 141.19 ? 390 THR d CA  1 
ATOM 19103 C C   . THR E 3 390 ? 210.218 148.881 135.146 1.00 141.19 ? 390 THR d C   1 
ATOM 19104 O O   . THR E 3 390 ? 211.405 148.993 134.818 1.00 141.19 ? 390 THR d O   1 
ATOM 19105 C CB  . THR E 3 390 ? 209.271 146.600 135.597 1.00 140.97 ? 390 THR d CB  1 
ATOM 19106 O OG1 . THR E 3 390 ? 208.953 145.659 136.630 1.00 140.97 ? 390 THR d OG1 1 
ATOM 19107 C CG2 . THR E 3 390 ? 210.311 145.987 134.671 1.00 140.97 ? 390 THR d CG2 1 
ATOM 19108 N N   . GLU E 3 391 ? 209.253 149.615 134.586 1.00 140.04 ? 391 GLU d N   1 
ATOM 19109 C CA  . GLU E 3 391 ? 209.585 150.637 133.599 1.00 140.04 ? 391 GLU d CA  1 
ATOM 19110 C C   . GLU E 3 391 ? 210.412 151.755 134.221 1.00 140.04 ? 391 GLU d C   1 
ATOM 19111 O O   . GLU E 3 391 ? 211.367 152.245 133.608 1.00 140.04 ? 391 GLU d O   1 
ATOM 19112 C CB  . GLU E 3 391 ? 208.310 151.199 132.971 1.00 142.91 ? 391 GLU d CB  1 
ATOM 19113 C CG  . GLU E 3 391 ? 208.561 152.234 131.886 1.00 142.91 ? 391 GLU d CG  1 
ATOM 19114 C CD  . GLU E 3 391 ? 207.280 152.747 131.260 1.00 142.91 ? 391 GLU d CD  1 
ATOM 19115 O OE1 . GLU E 3 391 ? 206.190 152.326 131.700 1.00 142.91 ? 391 GLU d OE1 1 
ATOM 19116 O OE2 . GLU E 3 391 ? 207.362 153.573 130.326 1.00 142.91 ? 391 GLU d OE2 1 
ATOM 19117 N N   . ARG E 3 392 ? 210.060 152.170 135.440 1.00 140.74 ? 392 ARG d N   1 
ATOM 19118 C CA  . ARG E 3 392 ? 210.837 153.199 136.122 1.00 140.74 ? 392 ARG d CA  1 
ATOM 19119 C C   . ARG E 3 392 ? 212.187 152.668 136.585 1.00 140.74 ? 392 ARG d C   1 
ATOM 19120 O O   . ARG E 3 392 ? 213.153 153.434 136.680 1.00 140.74 ? 392 ARG d O   1 
ATOM 19121 C CB  . ARG E 3 392 ? 210.044 153.757 137.302 1.00 142.01 ? 392 ARG d CB  1 
ATOM 19122 C CG  . ARG E 3 392 ? 208.810 154.543 136.891 1.00 142.01 ? 392 ARG d CG  1 
ATOM 19123 C CD  . ARG E 3 392 ? 207.965 154.922 138.094 1.00 142.01 ? 392 ARG d CD  1 
ATOM 19124 N NE  . ARG E 3 392 ? 207.427 153.747 138.773 1.00 142.01 ? 392 ARG d NE  1 
ATOM 19125 C CZ  . ARG E 3 392 ? 206.646 153.799 139.846 1.00 142.01 ? 392 ARG d CZ  1 
ATOM 19126 N NH1 . ARG E 3 392 ? 206.309 154.972 140.364 1.00 142.01 ? 392 ARG d NH1 1 
ATOM 19127 N NH2 . ARG E 3 392 ? 206.201 152.680 140.402 1.00 142.01 ? 392 ARG d NH2 1 
ATOM 19128 N N   . SER E 3 393 ? 212.275 151.368 136.878 1.00 140.71 ? 393 SER d N   1 
ATOM 19129 C CA  . SER E 3 393 ? 213.566 150.778 137.218 1.00 140.71 ? 393 SER d CA  1 
ATOM 19130 C C   . SER E 3 393 ? 214.472 150.707 135.996 1.00 140.71 ? 393 SER d C   1 
ATOM 19131 O O   . SER E 3 393 ? 215.675 150.978 136.090 1.00 140.71 ? 393 SER d O   1 
ATOM 19132 C CB  . SER E 3 393 ? 213.369 149.389 137.824 1.00 142.10 ? 393 SER d CB  1 
ATOM 19133 O OG  . SER E 3 393 ? 212.670 149.464 139.054 1.00 142.10 ? 393 SER d OG  1 
ATOM 19134 N N   . LEU E 3 394 ? 213.912 150.345 134.839 1.00 137.69 ? 394 LEU d N   1 
ATOM 19135 C CA  . LEU E 3 394 ? 214.683 150.355 133.603 1.00 137.69 ? 394 LEU d CA  1 
ATOM 19136 C C   . LEU E 3 394 ? 214.932 151.768 133.094 1.00 137.69 ? 394 LEU d C   1 
ATOM 19137 O O   . LEU E 3 394 ? 215.839 151.970 132.280 1.00 137.69 ? 394 LEU d O   1 
ATOM 19138 C CB  . LEU E 3 394 ? 213.970 149.533 132.528 1.00 139.88 ? 394 LEU d CB  1 
ATOM 19139 C CG  . LEU E 3 394 ? 213.828 148.034 132.800 1.00 139.88 ? 394 LEU d CG  1 
ATOM 19140 C CD1 . LEU E 3 394 ? 212.994 147.369 131.716 1.00 139.88 ? 394 LEU d CD1 1 
ATOM 19141 C CD2 . LEU E 3 394 ? 215.194 147.376 132.912 1.00 139.88 ? 394 LEU d CD2 1 
ATOM 19142 N N   . HIS E 3 395 ? 214.146 152.747 133.552 1.00 137.83 ? 395 HIS d N   1 
ATOM 19143 C CA  . HIS E 3 395 ? 214.380 154.130 133.154 1.00 137.83 ? 395 HIS d CA  1 
ATOM 19144 C C   . HIS E 3 395 ? 215.700 154.647 133.711 1.00 137.83 ? 395 HIS d C   1 
ATOM 19145 O O   . HIS E 3 395 ? 216.420 155.388 133.032 1.00 137.83 ? 395 HIS d O   1 
ATOM 19146 C CB  . HIS E 3 395 ? 213.219 155.012 133.613 1.00 136.58 ? 395 HIS d CB  1 
ATOM 19147 C CG  . HIS E 3 395 ? 213.352 156.447 133.206 1.00 136.58 ? 395 HIS d CG  1 
ATOM 19148 N ND1 . HIS E 3 395 ? 213.395 156.846 131.888 1.00 136.58 ? 395 HIS d ND1 1 
ATOM 19149 C CD2 . HIS E 3 395 ? 213.453 157.577 133.945 1.00 136.58 ? 395 HIS d CD2 1 
ATOM 19150 C CE1 . HIS E 3 395 ? 213.515 158.160 131.831 1.00 136.58 ? 395 HIS d CE1 1 
ATOM 19151 N NE2 . HIS E 3 395 ? 213.553 158.628 133.066 1.00 136.58 ? 395 HIS d NE2 1 
ATOM 19152 N N   . ASP E 3 396 ? 216.034 154.266 134.947 1.00 141.70 ? 396 ASP d N   1 
ATOM 19153 C CA  . ASP E 3 396 ? 217.328 154.639 135.507 1.00 141.70 ? 396 ASP d CA  1 
ATOM 19154 C C   . ASP E 3 396 ? 218.469 153.926 134.795 1.00 141.70 ? 396 ASP d C   1 
ATOM 19155 O O   . ASP E 3 396 ? 219.578 154.466 134.707 1.00 141.70 ? 396 ASP d O   1 
ATOM 19156 C CB  . ASP E 3 396 ? 217.362 154.336 137.005 1.00 143.49 ? 396 ASP d CB  1 
ATOM 19157 C CG  . ASP E 3 396 ? 216.461 155.256 137.807 1.00 143.49 ? 396 ASP d CG  1 
ATOM 19158 O OD1 . ASP E 3 396 ? 216.051 156.306 137.269 1.00 143.49 ? 396 ASP d OD1 1 
ATOM 19159 O OD2 . ASP E 3 396 ? 216.163 154.928 138.975 1.00 143.49 ? 396 ASP d OD2 1 
ATOM 19160 N N   . ALA E 3 397 ? 218.219 152.718 134.284 1.00 140.91 ? 397 ALA d N   1 
ATOM 19161 C CA  . ALA E 3 397 ? 219.228 152.016 133.501 1.00 140.91 ? 397 ALA d CA  1 
ATOM 19162 C C   . ALA E 3 397 ? 219.457 152.669 132.146 1.00 140.91 ? 397 ALA d C   1 
ATOM 19163 O O   . ALA E 3 397 ? 220.534 152.501 131.563 1.00 140.91 ? 397 ALA d O   1 
ATOM 19164 C CB  . ALA E 3 397 ? 218.828 150.552 133.317 1.00 141.15 ? 397 ALA d CB  1 
ATOM 19165 N N   . LEU E 3 398 ? 218.467 153.395 131.625 1.00 137.27 ? 398 LEU d N   1 
ATOM 19166 C CA  . LEU E 3 398 ? 218.664 154.153 130.396 1.00 137.27 ? 398 LEU d CA  1 
ATOM 19167 C C   . LEU E 3 398 ? 219.390 155.467 130.651 1.00 137.27 ? 398 LEU d C   1 
ATOM 19168 O O   . LEU E 3 398 ? 220.116 155.950 129.775 1.00 137.27 ? 398 LEU d O   1 
ATOM 19169 C CB  . LEU E 3 398 ? 217.319 154.418 129.718 1.00 136.47 ? 398 LEU d CB  1 
ATOM 19170 C CG  . LEU E 3 398 ? 216.555 153.187 129.229 1.00 136.47 ? 398 LEU d CG  1 
ATOM 19171 C CD1 . LEU E 3 398 ? 215.187 153.581 128.691 1.00 136.47 ? 398 LEU d CD1 1 
ATOM 19172 C CD2 . LEU E 3 398 ? 217.356 152.442 128.173 1.00 136.47 ? 398 LEU d CD2 1 
ATOM 19173 N N   . CYS E 3 399 ? 219.209 156.056 131.835 1.00 140.11 ? 399 CYS d N   1 
ATOM 19174 C CA  . CYS E 3 399 ? 219.843 157.332 132.144 1.00 140.11 ? 399 CYS d CA  1 
ATOM 19175 C C   . CYS E 3 399 ? 221.316 157.176 132.499 1.00 140.11 ? 399 CYS d C   1 
ATOM 19176 O O   . CYS E 3 399 ? 222.110 158.083 132.228 1.00 140.11 ? 399 CYS d O   1 
ATOM 19177 C CB  . CYS E 3 399 ? 219.101 158.024 133.289 1.00 139.09 ? 399 CYS d CB  1 
ATOM 19178 S SG  . CYS E 3 399 ? 217.401 158.500 132.901 1.00 139.09 ? 399 CYS d SG  1 
ATOM 19179 N N   . VAL E 3 400 ? 221.699 156.048 133.103 1.00 142.25 ? 400 VAL d N   1 
ATOM 19180 C CA  . VAL E 3 400 ? 223.101 155.842 133.452 1.00 142.25 ? 400 VAL d CA  1 
ATOM 19181 C C   . VAL E 3 400 ? 223.958 155.729 132.198 1.00 142.25 ? 400 VAL d C   1 
ATOM 19182 O O   . VAL E 3 400 ? 225.105 156.193 132.177 1.00 142.25 ? 400 VAL d O   1 
ATOM 19183 C CB  . VAL E 3 400 ? 223.252 154.611 134.368 1.00 143.11 ? 400 VAL d CB  1 
ATOM 19184 C CG1 . VAL E 3 400 ? 222.762 153.350 133.674 1.00 143.11 ? 400 VAL d CG1 1 
ATOM 19185 C CG2 . VAL E 3 400 ? 224.697 154.447 134.811 1.00 143.11 ? 400 VAL d CG2 1 
ATOM 19186 N N   . ILE E 3 401 ? 223.424 155.130 131.133 1.00 140.88 ? 401 ILE d N   1 
ATOM 19187 C CA  . ILE E 3 401 ? 224.151 155.098 129.870 1.00 140.88 ? 401 ILE d CA  1 
ATOM 19188 C C   . ILE E 3 401 ? 224.035 156.440 129.158 1.00 140.88 ? 401 ILE d C   1 
ATOM 19189 O O   . ILE E 3 401 ? 224.960 156.855 128.450 1.00 140.88 ? 401 ILE d O   1 
ATOM 19190 C CB  . ILE E 3 401 ? 223.640 153.943 128.991 1.00 143.78 ? 401 ILE d CB  1 
ATOM 19191 C CG1 . ILE E 3 401 ? 223.722 152.619 129.754 1.00 143.78 ? 401 ILE d CG1 1 
ATOM 19192 C CG2 . ILE E 3 401 ? 224.444 153.848 127.705 1.00 143.78 ? 401 ILE d CG2 1 
ATOM 19193 C CD1 . ILE E 3 401 ? 225.119 152.263 130.210 1.00 143.78 ? 401 ILE d CD1 1 
ATOM 19194 N N   . ARG E 3 402 ? 222.913 157.141 129.343 1.00 138.36 ? 402 ARG d N   1 
ATOM 19195 C CA  . ARG E 3 402 ? 222.739 158.451 128.726 1.00 138.36 ? 402 ARG d CA  1 
ATOM 19196 C C   . ARG E 3 402 ? 223.741 159.464 129.265 1.00 138.36 ? 402 ARG d C   1 
ATOM 19197 O O   . ARG E 3 402 ? 224.211 160.330 128.519 1.00 138.36 ? 402 ARG d O   1 
ATOM 19198 C CB  . ARG E 3 402 ? 221.307 158.941 128.949 1.00 138.59 ? 402 ARG d CB  1 
ATOM 19199 C CG  . ARG E 3 402 ? 220.992 160.288 128.322 1.00 138.59 ? 402 ARG d CG  1 
ATOM 19200 C CD  . ARG E 3 402 ? 219.532 160.657 128.531 1.00 138.59 ? 402 ARG d CD  1 
ATOM 19201 N NE  . ARG E 3 402 ? 219.207 160.853 129.940 1.00 138.59 ? 402 ARG d NE  1 
ATOM 19202 C CZ  . ARG E 3 402 ? 219.396 161.992 130.599 1.00 138.59 ? 402 ARG d CZ  1 
ATOM 19203 N NH1 . ARG E 3 402 ? 219.909 163.044 129.976 1.00 138.59 ? 402 ARG d NH1 1 
ATOM 19204 N NH2 . ARG E 3 402 ? 219.071 162.080 131.881 1.00 138.59 ? 402 ARG d NH2 1 
ATOM 19205 N N   . CYS E 3 403 ? 224.084 159.370 130.552 1.00 139.69 ? 403 CYS d N   1 
ATOM 19206 C CA  . CYS E 3 403 ? 225.072 160.282 131.119 1.00 139.69 ? 403 CYS d CA  1 
ATOM 19207 C C   . CYS E 3 403 ? 226.473 159.983 130.604 1.00 139.69 ? 403 CYS d C   1 
ATOM 19208 O O   . CYS E 3 403 ? 227.283 160.904 130.449 1.00 139.69 ? 403 CYS d O   1 
ATOM 19209 C CB  . CYS E 3 403 ? 225.043 160.209 132.646 1.00 144.37 ? 403 CYS d CB  1 
ATOM 19210 S SG  . CYS E 3 403 ? 223.501 160.783 133.393 1.00 144.37 ? 403 CYS d SG  1 
ATOM 19211 N N   . LEU E 3 404 ? 226.779 158.711 130.337 1.00 139.62 ? 404 LEU d N   1 
ATOM 19212 C CA  . LEU E 3 404 ? 228.099 158.365 129.819 1.00 139.62 ? 404 LEU d CA  1 
ATOM 19213 C C   . LEU E 3 404 ? 228.272 158.849 128.385 1.00 139.62 ? 404 LEU d C   1 
ATOM 19214 O O   . LEU E 3 404 ? 229.376 159.233 127.983 1.00 139.62 ? 404 LEU d O   1 
ATOM 19215 C CB  . LEU E 3 404 ? 228.320 156.856 129.915 1.00 141.66 ? 404 LEU d CB  1 
ATOM 19216 C CG  . LEU E 3 404 ? 228.356 156.292 131.337 1.00 141.66 ? 404 LEU d CG  1 
ATOM 19217 C CD1 . LEU E 3 404 ? 228.461 154.776 131.320 1.00 141.66 ? 404 LEU d CD1 1 
ATOM 19218 C CD2 . LEU E 3 404 ? 229.502 156.905 132.127 1.00 141.66 ? 404 LEU d CD2 1 
ATOM 19219 N N   . VAL E 3 405 ? 227.196 158.818 127.596 1.00 138.62 ? 405 VAL d N   1 
ATOM 19220 C CA  . VAL E 3 405 ? 227.228 159.393 126.252 1.00 138.62 ? 405 VAL d CA  1 
ATOM 19221 C C   . VAL E 3 405 ? 227.601 160.869 126.316 1.00 138.62 ? 405 VAL d C   1 
ATOM 19222 O O   . VAL E 3 405 ? 228.620 161.299 125.765 1.00 138.62 ? 405 VAL d O   1 
ATOM 19223 C CB  . VAL E 3 405 ? 225.880 159.184 125.541 1.00 139.21 ? 405 VAL d CB  1 
ATOM 19224 C CG1 . VAL E 3 405 ? 225.882 159.885 124.192 1.00 139.21 ? 405 VAL d CG1 1 
ATOM 19225 C CG2 . VAL E 3 405 ? 225.594 157.700 125.373 1.00 139.21 ? 405 VAL d CG2 1 
ATOM 19226 N N   . LYS E 3 406 ? 226.761 161.670 126.979 1.00 138.16 ? 406 LYS d N   1 
ATOM 19227 C CA  . LYS E 3 406 ? 226.982 163.113 127.031 1.00 138.16 ? 406 LYS d CA  1 
ATOM 19228 C C   . LYS E 3 406 ? 228.325 163.456 127.667 1.00 138.16 ? 406 LYS d C   1 
ATOM 19229 O O   . LYS E 3 406 ? 229.012 164.381 127.220 1.00 138.16 ? 406 LYS d O   1 
ATOM 19230 C CB  . LYS E 3 406 ? 225.840 163.787 127.792 1.00 138.66 ? 406 LYS d CB  1 
ATOM 19231 C CG  . LYS E 3 406 ? 225.931 165.303 127.844 1.00 138.66 ? 406 LYS d CG  1 
ATOM 19232 C CD  . LYS E 3 406 ? 224.681 165.908 128.465 1.00 138.66 ? 406 LYS d CD  1 
ATOM 19233 C CE  . LYS E 3 406 ? 224.785 167.421 128.554 1.00 138.66 ? 406 LYS d CE  1 
ATOM 19234 N NZ  . LYS E 3 406 ? 225.780 167.851 129.575 1.00 138.66 ? 406 LYS d NZ  1 
ATOM 19235 N N   . GLU E 3 407 ? 228.719 162.723 128.707 1.00 138.22 ? 407 GLU d N   1 
ATOM 19236 C CA  . GLU E 3 407 ? 229.973 162.973 129.409 1.00 138.22 ? 407 GLU d CA  1 
ATOM 19237 C C   . GLU E 3 407 ? 230.705 161.656 129.606 1.00 138.22 ? 407 GLU d C   1 
ATOM 19238 O O   . GLU E 3 407 ? 230.183 160.745 130.257 1.00 138.22 ? 407 GLU d O   1 
ATOM 19239 C CB  . GLU E 3 407 ? 229.726 163.658 130.757 1.00 139.49 ? 407 GLU d CB  1 
ATOM 19240 C CG  . GLU E 3 407 ? 230.994 164.013 131.524 1.00 139.49 ? 407 GLU d CG  1 
ATOM 19241 C CD  . GLU E 3 407 ? 231.823 165.091 130.846 1.00 139.49 ? 407 GLU d CD  1 
ATOM 19242 O OE1 . GLU E 3 407 ? 231.305 165.765 129.930 1.00 139.49 ? 407 GLU d OE1 1 
ATOM 19243 O OE2 . GLU E 3 407 ? 232.998 165.265 131.231 1.00 139.49 ? 407 GLU d OE2 1 
ATOM 19244 N N   . ARG E 3 408 ? 231.919 161.563 129.059 1.00 138.36 ? 408 ARG d N   1 
ATOM 19245 C CA  . ARG E 3 408 ? 232.720 160.349 129.168 1.00 138.36 ? 408 ARG d CA  1 
ATOM 19246 C C   . ARG E 3 408 ? 233.218 160.086 130.584 1.00 138.36 ? 408 ARG d C   1 
ATOM 19247 O O   . ARG E 3 408 ? 233.764 159.006 130.835 1.00 138.36 ? 408 ARG d O   1 
ATOM 19248 C CB  . ARG E 3 408 ? 233.915 160.423 128.216 1.00 137.13 ? 408 ARG d CB  1 
ATOM 19249 C CG  . ARG E 3 408 ? 233.539 160.564 126.751 1.00 137.13 ? 408 ARG d CG  1 
ATOM 19250 C CD  . ARG E 3 408 ? 232.948 159.275 126.205 1.00 137.13 ? 408 ARG d CD  1 
ATOM 19251 N NE  . ARG E 3 408 ? 232.615 159.388 124.789 1.00 137.13 ? 408 ARG d NE  1 
ATOM 19252 C CZ  . ARG E 3 408 ? 231.427 159.765 124.330 1.00 137.13 ? 408 ARG d CZ  1 
ATOM 19253 N NH1 . ARG E 3 408 ? 231.209 159.843 123.025 1.00 137.13 ? 408 ARG d NH1 1 
ATOM 19254 N NH2 . ARG E 3 408 ? 230.454 160.065 125.179 1.00 137.13 ? 408 ARG d NH2 1 
ATOM 19255 N N   . GLY E 3 409 ? 233.053 161.035 131.502 1.00 140.28 ? 409 GLY d N   1 
ATOM 19256 C CA  . GLY E 3 409 ? 233.567 160.856 132.850 1.00 140.28 ? 409 GLY d CA  1 
ATOM 19257 C C   . GLY E 3 409 ? 232.818 159.760 133.588 1.00 140.28 ? 409 GLY d C   1 
ATOM 19258 O O   . GLY E 3 409 ? 231.583 159.761 133.650 1.00 140.28 ? 409 GLY d O   1 
ATOM 19259 N N   . LEU E 3 410 ? 233.568 158.814 134.151 1.00 141.96 ? 410 LEU d N   1 
ATOM 19260 C CA  . LEU E 3 410 ? 232.998 157.712 134.919 1.00 141.96 ? 410 LEU d CA  1 
ATOM 19261 C C   . LEU E 3 410 ? 233.816 157.538 136.188 1.00 141.96 ? 410 LEU d C   1 
ATOM 19262 O O   . LEU E 3 410 ? 235.013 157.243 136.117 1.00 141.96 ? 410 LEU d O   1 
ATOM 19263 C CB  . LEU E 3 410 ? 232.988 156.420 134.097 1.00 142.55 ? 410 LEU d CB  1 
ATOM 19264 C CG  . LEU E 3 410 ? 232.470 155.147 134.768 1.00 142.55 ? 410 LEU d CG  1 
ATOM 19265 C CD1 . LEU E 3 410 ? 231.005 155.291 135.142 1.00 142.55 ? 410 LEU d CD1 1 
ATOM 19266 C CD2 . LEU E 3 410 ? 232.676 153.951 133.854 1.00 142.55 ? 410 LEU d CD2 1 
ATOM 19267 N N   . ILE E 3 411 ? 233.177 157.718 137.344 1.00 144.31 ? 411 ILE d N   1 
ATOM 19268 C CA  . ILE E 3 411 ? 233.869 157.601 138.623 1.00 144.31 ? 411 ILE d CA  1 
ATOM 19269 C C   . ILE E 3 411 ? 233.490 156.291 139.301 1.00 144.31 ? 411 ILE d C   1 
ATOM 19270 O O   . ILE E 3 411 ? 232.668 155.525 138.786 1.00 144.31 ? 411 ILE d O   1 
ATOM 19271 C CB  . ILE E 3 411 ? 233.558 158.799 139.539 1.00 145.51 ? 411 ILE d CB  1 
ATOM 19272 C CG1 . ILE E 3 411 ? 232.059 158.867 139.840 1.00 145.51 ? 411 ILE d CG1 1 
ATOM 19273 C CG2 . ILE E 3 411 ? 234.037 160.094 138.905 1.00 145.51 ? 411 ILE d CG2 1 
ATOM 19274 C CD1 . ILE E 3 411 ? 231.693 159.900 140.883 1.00 145.51 ? 411 ILE d CD1 1 
ATOM 19275 N N   . ALA E 3 412 ? 234.090 156.027 140.457 1.00 145.15 ? 412 ALA d N   1 
ATOM 19276 C CA  . ALA E 3 412 ? 233.759 154.846 141.239 1.00 145.15 ? 412 ALA d CA  1 
ATOM 19277 C C   . ALA E 3 412 ? 232.502 155.082 142.067 1.00 145.15 ? 412 ALA d C   1 
ATOM 19278 O O   . ALA E 3 412 ? 232.175 156.214 142.435 1.00 145.15 ? 412 ALA d O   1 
ATOM 19279 C CB  . ALA E 3 412 ? 234.922 154.463 142.154 1.00 144.51 ? 412 ALA d CB  1 
ATOM 19280 N N   . GLY E 3 413 ? 231.793 153.991 142.361 1.00 144.16 ? 413 GLY d N   1 
ATOM 19281 C CA  . GLY E 3 413 ? 230.615 154.028 143.191 1.00 144.16 ? 413 GLY d CA  1 
ATOM 19282 C C   . GLY E 3 413 ? 230.847 153.424 144.565 1.00 144.16 ? 413 GLY d C   1 
ATOM 19283 O O   . GLY E 3 413 ? 231.976 153.159 144.983 1.00 144.16 ? 413 GLY d O   1 
ATOM 19284 N N   . GLY E 3 414 ? 229.740 153.208 145.270 1.00 142.80 ? 414 GLY d N   1 
ATOM 19285 C CA  . GLY E 3 414 ? 229.779 152.580 146.577 1.00 142.80 ? 414 GLY d CA  1 
ATOM 19286 C C   . GLY E 3 414 ? 230.470 153.405 147.643 1.00 142.80 ? 414 GLY d C   1 
ATOM 19287 O O   . GLY E 3 414 ? 231.356 152.906 148.343 1.00 142.80 ? 414 GLY d O   1 
ATOM 19288 N N   . GLY E 3 415 ? 230.074 154.669 147.779 1.00 143.37 ? 415 GLY d N   1 
ATOM 19289 C CA  . GLY E 3 415 ? 230.647 155.526 148.797 1.00 143.37 ? 415 GLY d CA  1 
ATOM 19290 C C   . GLY E 3 415 ? 232.051 156.012 148.521 1.00 143.37 ? 415 GLY d C   1 
ATOM 19291 O O   . GLY E 3 415 ? 232.651 156.649 149.391 1.00 143.37 ? 415 GLY d O   1 
ATOM 19292 N N   . ALA E 3 416 ? 232.599 155.725 147.335 1.00 142.49 ? 416 ALA d N   1 
ATOM 19293 C CA  . ALA E 3 416 ? 233.961 156.163 147.034 1.00 142.49 ? 416 ALA d CA  1 
ATOM 19294 C C   . ALA E 3 416 ? 234.080 157.678 146.903 1.00 142.49 ? 416 ALA d C   1 
ATOM 19295 O O   . ALA E 3 416 ? 234.955 158.264 147.566 1.00 142.49 ? 416 ALA d O   1 
ATOM 19296 C CB  . ALA E 3 416 ? 234.474 155.443 145.783 1.00 143.27 ? 416 ALA d CB  1 
ATOM 19297 N N   . PRO E 3 417 ? 233.270 158.374 146.092 1.00 140.71 ? 417 PRO d N   1 
ATOM 19298 C CA  . PRO E 3 417 ? 233.514 159.814 145.909 1.00 140.71 ? 417 PRO d CA  1 
ATOM 19299 C C   . PRO E 3 417 ? 233.224 160.649 147.145 1.00 140.71 ? 417 PRO d C   1 
ATOM 19300 O O   . PRO E 3 417 ? 233.826 161.717 147.305 1.00 140.71 ? 417 PRO d O   1 
ATOM 19301 C CB  . PRO E 3 417 ? 232.579 160.182 144.749 1.00 139.56 ? 417 PRO d CB  1 
ATOM 19302 C CG  . PRO E 3 417 ? 231.474 159.206 144.852 1.00 139.56 ? 417 PRO d CG  1 
ATOM 19303 C CD  . PRO E 3 417 ? 232.113 157.921 145.295 1.00 139.56 ? 417 PRO d CD  1 
ATOM 19304 N N   . GLU E 3 418 ? 232.322 160.201 148.022 1.00 142.43 ? 418 GLU d N   1 
ATOM 19305 C CA  . GLU E 3 418 ? 231.980 160.997 149.196 1.00 142.43 ? 418 GLU d CA  1 
ATOM 19306 C C   . GLU E 3 418 ? 233.149 161.116 150.165 1.00 142.43 ? 418 GLU d C   1 
ATOM 19307 O O   . GLU E 3 418 ? 233.316 162.161 150.805 1.00 142.43 ? 418 GLU d O   1 
ATOM 19308 C CB  . GLU E 3 418 ? 230.761 160.398 149.901 1.00 143.31 ? 418 GLU d CB  1 
ATOM 19309 C CG  . GLU E 3 418 ? 229.467 160.495 149.102 1.00 143.31 ? 418 GLU d CG  1 
ATOM 19310 C CD  . GLU E 3 418 ? 229.318 159.388 148.076 1.00 143.31 ? 418 GLU d CD  1 
ATOM 19311 O OE1 . GLU E 3 418 ? 230.249 158.568 147.940 1.00 143.31 ? 418 GLU d OE1 1 
ATOM 19312 O OE2 . GLU E 3 418 ? 228.267 159.340 147.402 1.00 143.31 ? 418 GLU d OE2 1 
ATOM 19313 N N   . ILE E 3 419 ? 233.965 160.069 150.290 1.00 144.46 ? 419 ILE d N   1 
ATOM 19314 C CA  . ILE E 3 419 ? 235.127 160.141 151.170 1.00 144.46 ? 419 ILE d CA  1 
ATOM 19315 C C   . ILE E 3 419 ? 236.261 160.910 150.503 1.00 144.46 ? 419 ILE d C   1 
ATOM 19316 O O   . ILE E 3 419 ? 237.012 161.633 151.168 1.00 144.46 ? 419 ILE d O   1 
ATOM 19317 C CB  . ILE E 3 419 ? 235.563 158.724 151.586 1.00 146.49 ? 419 ILE d CB  1 
ATOM 19318 C CG1 . ILE E 3 419 ? 234.399 157.984 152.248 1.00 146.49 ? 419 ILE d CG1 1 
ATOM 19319 C CG2 . ILE E 3 419 ? 236.749 158.785 152.537 1.00 146.49 ? 419 ILE d CG2 1 
ATOM 19320 C CD1 . ILE E 3 419 ? 233.863 158.674 153.483 1.00 146.49 ? 419 ILE d CD1 1 
ATOM 19321 N N   . GLU E 3 420 ? 236.398 160.775 149.181 1.00 141.40 ? 420 GLU d N   1 
ATOM 19322 C CA  . GLU E 3 420 ? 237.461 161.478 148.468 1.00 141.40 ? 420 GLU d CA  1 
ATOM 19323 C C   . GLU E 3 420 ? 237.253 162.987 148.498 1.00 141.40 ? 420 GLU d C   1 
ATOM 19324 O O   . GLU E 3 420 ? 238.211 163.746 148.683 1.00 141.40 ? 420 GLU d O   1 
ATOM 19325 C CB  . GLU E 3 420 ? 237.543 160.978 147.026 1.00 142.27 ? 420 GLU d CB  1 
ATOM 19326 C CG  . GLU E 3 420 ? 238.013 159.541 146.885 1.00 142.27 ? 420 GLU d CG  1 
ATOM 19327 C CD  . GLU E 3 420 ? 239.398 159.325 147.462 1.00 142.27 ? 420 GLU d CD  1 
ATOM 19328 O OE1 . GLU E 3 420 ? 240.255 160.221 147.306 1.00 142.27 ? 420 GLU d OE1 1 
ATOM 19329 O OE2 . GLU E 3 420 ? 239.634 158.260 148.068 1.00 142.27 ? 420 GLU d OE2 1 
ATOM 19330 N N   . ILE E 3 421 ? 236.012 163.441 148.314 1.00 139.81 ? 421 ILE d N   1 
ATOM 19331 C CA  . ILE E 3 421 ? 235.746 164.876 148.304 1.00 139.81 ? 421 ILE d CA  1 
ATOM 19332 C C   . ILE E 3 421 ? 235.928 165.465 149.698 1.00 139.81 ? 421 ILE d C   1 
ATOM 19333 O O   . ILE E 3 421 ? 236.492 166.554 149.858 1.00 139.81 ? 421 ILE d O   1 
ATOM 19334 C CB  . ILE E 3 421 ? 234.337 165.152 147.748 1.00 139.42 ? 421 ILE d CB  1 
ATOM 19335 C CG1 . ILE E 3 421 ? 234.254 164.732 146.279 1.00 139.42 ? 421 ILE d CG1 1 
ATOM 19336 C CG2 . ILE E 3 421 ? 233.979 166.623 147.896 1.00 139.42 ? 421 ILE d CG2 1 
ATOM 19337 C CD1 . ILE E 3 421 ? 232.848 164.746 145.720 1.00 139.42 ? 421 ILE d CD1 1 
ATOM 19338 N N   . SER E 3 422 ? 235.465 164.752 150.728 1.00 141.80 ? 422 SER d N   1 
ATOM 19339 C CA  . SER E 3 422 ? 235.584 165.262 152.090 1.00 141.80 ? 422 SER d CA  1 
ATOM 19340 C C   . SER E 3 422 ? 237.034 165.293 152.559 1.00 141.80 ? 422 SER d C   1 
ATOM 19341 O O   . SER E 3 422 ? 237.390 166.117 153.409 1.00 141.80 ? 422 SER d O   1 
ATOM 19342 C CB  . SER E 3 422 ? 234.738 164.417 153.042 1.00 144.06 ? 422 SER d CB  1 
ATOM 19343 O OG  . SER E 3 422 ? 235.208 163.081 153.094 1.00 144.06 ? 422 SER d OG  1 
ATOM 19344 N N   . ARG E 3 423 ? 237.880 164.411 152.024 1.00 142.20 ? 423 ARG d N   1 
ATOM 19345 C CA  . ARG E 3 423 ? 239.277 164.378 152.442 1.00 142.20 ? 423 ARG d CA  1 
ATOM 19346 C C   . ARG E 3 423 ? 240.089 165.488 151.784 1.00 142.20 ? 423 ARG d C   1 
ATOM 19347 O O   . ARG E 3 423 ? 240.927 166.118 152.439 1.00 142.20 ? 423 ARG d O   1 
ATOM 19348 C CB  . ARG E 3 423 ? 239.888 163.013 152.126 1.00 143.76 ? 423 ARG d CB  1 
ATOM 19349 C CG  . ARG E 3 423 ? 241.339 162.869 152.555 1.00 143.76 ? 423 ARG d CG  1 
ATOM 19350 C CD  . ARG E 3 423 ? 241.867 161.474 152.263 1.00 143.76 ? 423 ARG d CD  1 
ATOM 19351 N NE  . ARG E 3 423 ? 241.902 161.193 150.830 1.00 143.76 ? 423 ARG d NE  1 
ATOM 19352 C CZ  . ARG E 3 423 ? 242.895 161.551 150.023 1.00 143.76 ? 423 ARG d CZ  1 
ATOM 19353 N NH1 . ARG E 3 423 ? 243.942 162.207 150.505 1.00 143.76 ? 423 ARG d NH1 1 
ATOM 19354 N NH2 . ARG E 3 423 ? 242.842 161.253 148.732 1.00 143.76 ? 423 ARG d NH2 1 
ATOM 19355 N N   . ARG E 3 424 ? 239.855 165.742 150.494 1.00 139.78 ? 424 ARG d N   1 
ATOM 19356 C CA  . ARG E 3 424 ? 240.628 166.763 149.793 1.00 139.78 ? 424 ARG d CA  1 
ATOM 19357 C C   . ARG E 3 424 ? 240.246 168.169 150.238 1.00 139.78 ? 424 ARG d C   1 
ATOM 19358 O O   . ARG E 3 424 ? 241.100 169.063 150.256 1.00 139.78 ? 424 ARG d O   1 
ATOM 19359 C CB  . ARG E 3 424 ? 240.448 166.614 148.282 1.00 140.52 ? 424 ARG d CB  1 
ATOM 19360 C CG  . ARG E 3 424 ? 241.005 165.316 147.719 1.00 140.52 ? 424 ARG d CG  1 
ATOM 19361 C CD  . ARG E 3 424 ? 240.742 165.194 146.227 1.00 140.52 ? 424 ARG d CD  1 
ATOM 19362 N NE  . ARG E 3 424 ? 241.422 166.239 145.466 1.00 140.52 ? 424 ARG d NE  1 
ATOM 19363 C CZ  . ARG E 3 424 ? 241.299 166.409 144.154 1.00 140.52 ? 424 ARG d CZ  1 
ATOM 19364 N NH1 . ARG E 3 424 ? 240.524 165.597 143.447 1.00 140.52 ? 424 ARG d NH1 1 
ATOM 19365 N NH2 . ARG E 3 424 ? 241.955 167.387 143.545 1.00 140.52 ? 424 ARG d NH2 1 
ATOM 19366 N N   . LEU E 3 425 ? 238.980 168.387 150.596 1.00 138.90 ? 425 LEU d N   1 
ATOM 19367 C CA  . LEU E 3 425 ? 238.551 169.701 151.059 1.00 138.90 ? 425 LEU d CA  1 
ATOM 19368 C C   . LEU E 3 425 ? 238.970 169.983 152.495 1.00 138.90 ? 425 LEU d C   1 
ATOM 19369 O O   . LEU E 3 425 ? 239.018 171.153 152.892 1.00 138.90 ? 425 LEU d O   1 
ATOM 19370 C CB  . LEU E 3 425 ? 237.033 169.838 150.931 1.00 138.24 ? 425 LEU d CB  1 
ATOM 19371 C CG  . LEU E 3 425 ? 236.470 169.816 149.508 1.00 138.24 ? 425 LEU d CG  1 
ATOM 19372 C CD1 . LEU E 3 425 ? 234.951 169.843 149.532 1.00 138.24 ? 425 LEU d CD1 1 
ATOM 19373 C CD2 . LEU E 3 425 ? 237.019 170.979 148.697 1.00 138.24 ? 425 LEU d CD2 1 
ATOM 19374 N N   . SER E 3 426 ? 239.272 168.946 153.280 1.00 141.19 ? 426 SER d N   1 
ATOM 19375 C CA  . SER E 3 426 ? 239.698 169.166 154.658 1.00 141.19 ? 426 SER d CA  1 
ATOM 19376 C C   . SER E 3 426 ? 241.111 169.728 154.727 1.00 141.19 ? 426 SER d C   1 
ATOM 19377 O O   . SER E 3 426 ? 241.445 170.445 155.677 1.00 141.19 ? 426 SER d O   1 
ATOM 19378 C CB  . SER E 3 426 ? 239.605 167.862 155.450 1.00 141.49 ? 426 SER d CB  1 
ATOM 19379 O OG  . SER E 3 426 ? 238.263 167.420 155.551 1.00 141.49 ? 426 SER d OG  1 
ATOM 19380 N N   . LYS E 3 427 ? 241.951 169.418 153.738 1.00 141.36 ? 427 LYS d N   1 
ATOM 19381 C CA  . LYS E 3 427 ? 243.317 169.930 153.734 1.00 141.36 ? 427 LYS d CA  1 
ATOM 19382 C C   . LYS E 3 427 ? 243.367 171.391 153.306 1.00 141.36 ? 427 LYS d C   1 
ATOM 19383 O O   . LYS E 3 427 ? 244.174 172.167 153.831 1.00 141.36 ? 427 LYS d O   1 
ATOM 19384 C CB  . LYS E 3 427 ? 244.195 169.076 152.818 1.00 141.42 ? 427 LYS d CB  1 
ATOM 19385 C CG  . LYS E 3 427 ? 244.393 167.648 153.298 1.00 141.42 ? 427 LYS d CG  1 
ATOM 19386 C CD  . LYS E 3 427 ? 245.201 166.837 152.298 1.00 141.42 ? 427 LYS d CD  1 
ATOM 19387 C CE  . LYS E 3 427 ? 245.418 165.414 152.786 1.00 141.42 ? 427 LYS d CE  1 
ATOM 19388 N NZ  . LYS E 3 427 ? 246.154 164.591 151.787 1.00 141.42 ? 427 LYS d NZ  1 
ATOM 19389 N N   . GLU E 3 428 ? 242.516 171.784 152.357 1.00 140.45 ? 428 GLU d N   1 
ATOM 19390 C CA  . GLU E 3 428 ? 242.515 173.161 151.879 1.00 140.45 ? 428 GLU d CA  1 
ATOM 19391 C C   . GLU E 3 428 ? 241.810 174.106 152.844 1.00 140.45 ? 428 GLU d C   1 
ATOM 19392 O O   . GLU E 3 428 ? 242.150 175.293 152.899 1.00 140.45 ? 428 GLU d O   1 
ATOM 19393 C CB  . GLU E 3 428 ? 241.854 173.239 150.501 1.00 139.83 ? 428 GLU d CB  1 
ATOM 19394 C CG  . GLU E 3 428 ? 242.616 172.518 149.402 1.00 139.83 ? 428 GLU d CG  1 
ATOM 19395 C CD  . GLU E 3 428 ? 241.896 172.565 148.069 1.00 139.83 ? 428 GLU d CD  1 
ATOM 19396 O OE1 . GLU E 3 428 ? 240.727 173.002 148.039 1.00 139.83 ? 428 GLU d OE1 1 
ATOM 19397 O OE2 . GLU E 3 428 ? 242.499 172.165 147.051 1.00 139.83 ? 428 GLU d OE2 1 
ATOM 19398 N N   . ALA E 3 429 ? 240.836 173.605 153.607 1.00 140.79 ? 429 ALA d N   1 
ATOM 19399 C CA  . ALA E 3 429 ? 240.081 174.473 154.504 1.00 140.79 ? 429 ALA d CA  1 
ATOM 19400 C C   . ALA E 3 429 ? 240.918 174.934 155.689 1.00 140.79 ? 429 ALA d C   1 
ATOM 19401 O O   . ALA E 3 429 ? 240.725 176.050 156.184 1.00 140.79 ? 429 ALA d O   1 
ATOM 19402 C CB  . ALA E 3 429 ? 238.822 173.756 154.992 1.00 139.80 ? 429 ALA d CB  1 
ATOM 19403 N N   . ARG E 3 430 ? 241.850 174.101 156.155 1.00 142.76 ? 430 ARG d N   1 
ATOM 19404 C CA  . ARG E 3 430 ? 242.651 174.459 157.319 1.00 142.76 ? 430 ARG d CA  1 
ATOM 19405 C C   . ARG E 3 430 ? 243.622 175.598 157.035 1.00 142.76 ? 430 ARG d C   1 
ATOM 19406 O O   . ARG E 3 430 ? 244.071 176.260 157.976 1.00 142.76 ? 430 ARG d O   1 
ATOM 19407 C CB  . ARG E 3 430 ? 243.414 173.233 157.823 1.00 143.28 ? 430 ARG d CB  1 
ATOM 19408 C CG  . ARG E 3 430 ? 242.517 172.148 158.396 1.00 143.28 ? 430 ARG d CG  1 
ATOM 19409 C CD  . ARG E 3 430 ? 243.305 170.896 158.740 1.00 143.28 ? 430 ARG d CD  1 
ATOM 19410 N NE  . ARG E 3 430 ? 243.897 170.276 157.558 1.00 143.28 ? 430 ARG d NE  1 
ATOM 19411 C CZ  . ARG E 3 430 ? 244.626 169.165 157.586 1.00 143.28 ? 430 ARG d CZ  1 
ATOM 19412 N NH1 . ARG E 3 430 ? 244.852 168.548 158.737 1.00 143.28 ? 430 ARG d NH1 1 
ATOM 19413 N NH2 . ARG E 3 430 ? 245.127 168.669 156.463 1.00 143.28 ? 430 ARG d NH2 1 
ATOM 19414 N N   . SER E 3 431 ? 243.953 175.843 155.769 1.00 142.09 ? 431 SER d N   1 
ATOM 19415 C CA  . SER E 3 431 ? 244.882 176.901 155.397 1.00 142.09 ? 431 SER d CA  1 
ATOM 19416 C C   . SER E 3 431 ? 244.188 178.201 155.007 1.00 142.09 ? 431 SER d C   1 
ATOM 19417 O O   . SER E 3 431 ? 244.874 179.179 154.692 1.00 142.09 ? 431 SER d O   1 
ATOM 19418 C CB  . SER E 3 431 ? 245.779 176.433 154.247 1.00 142.75 ? 431 SER d CB  1 
ATOM 19419 O OG  . SER E 3 431 ? 245.017 176.164 153.082 1.00 142.75 ? 431 SER d OG  1 
ATOM 19420 N N   . MET E 3 432 ? 242.854 178.242 155.021 1.00 141.90 ? 432 MET d N   1 
ATOM 19421 C CA  . MET E 3 432 ? 242.150 179.443 154.581 1.00 141.90 ? 432 MET d CA  1 
ATOM 19422 C C   . MET E 3 432 ? 242.165 180.536 155.644 1.00 141.90 ? 432 MET d C   1 
ATOM 19423 O O   . MET E 3 432 ? 242.296 181.720 155.313 1.00 141.90 ? 432 MET d O   1 
ATOM 19424 C CB  . MET E 3 432 ? 240.714 179.097 154.188 1.00 139.99 ? 432 MET d CB  1 
ATOM 19425 C CG  . MET E 3 432 ? 240.600 178.186 152.977 1.00 139.99 ? 432 MET d CG  1 
ATOM 19426 S SD  . MET E 3 432 ? 241.263 178.933 151.474 1.00 139.99 ? 432 MET d SD  1 
ATOM 19427 C CE  . MET E 3 432 ? 242.834 178.085 151.321 1.00 139.99 ? 432 MET d CE  1 
ATOM 19428 N N   . GLU E 3 433 ? 242.040 180.160 156.919 1.00 143.96 ? 433 GLU d N   1 
ATOM 19429 C CA  . GLU E 3 433 ? 242.053 181.092 158.050 1.00 143.96 ? 433 GLU d CA  1 
ATOM 19430 C C   . GLU E 3 433 ? 240.937 182.133 157.899 1.00 143.96 ? 433 GLU d C   1 
ATOM 19431 O O   . GLU E 3 433 ? 241.153 183.300 157.567 1.00 143.96 ? 433 GLU d O   1 
ATOM 19432 C CB  . GLU E 3 433 ? 243.442 181.733 158.210 1.00 147.36 ? 433 GLU d CB  1 
ATOM 19433 C CG  . GLU E 3 433 ? 243.647 182.568 159.483 1.00 147.36 ? 433 GLU d CG  1 
ATOM 19434 C CD  . GLU E 3 433 ? 243.289 184.035 159.325 1.00 147.36 ? 433 GLU d CD  1 
ATOM 19435 O OE1 . GLU E 3 433 ? 243.387 184.556 158.193 1.00 147.36 ? 433 GLU d OE1 1 
ATOM 19436 O OE2 . GLU E 3 433 ? 242.917 184.669 160.335 1.00 147.36 ? 433 GLU d OE2 1 
ATOM 19437 N N   . GLY E 3 434 ? 239.717 181.650 158.110 1.00 139.97 ? 434 GLY d N   1 
ATOM 19438 C CA  . GLY E 3 434 ? 238.547 182.511 158.085 1.00 139.97 ? 434 GLY d CA  1 
ATOM 19439 C C   . GLY E 3 434 ? 237.322 181.762 158.559 1.00 139.97 ? 434 GLY d C   1 
ATOM 19440 O O   . GLY E 3 434 ? 237.340 180.541 158.740 1.00 139.97 ? 434 GLY d O   1 
ATOM 19441 N N   . VAL E 3 435 ? 236.242 182.523 158.755 1.00 136.56 ? 435 VAL d N   1 
ATOM 19442 C CA  . VAL E 3 435 ? 234.977 181.919 159.165 1.00 136.56 ? 435 VAL d CA  1 
ATOM 19443 C C   . VAL E 3 435 ? 234.389 181.083 158.037 1.00 136.56 ? 435 VAL d C   1 
ATOM 19444 O O   . VAL E 3 435 ? 233.601 180.161 158.283 1.00 136.56 ? 435 VAL d O   1 
ATOM 19445 C CB  . VAL E 3 435 ? 233.988 183.003 159.630 1.00 135.24 ? 435 VAL d CB  1 
ATOM 19446 C CG1 . VAL E 3 435 ? 234.516 183.710 160.869 1.00 135.24 ? 435 VAL d CG1 1 
ATOM 19447 C CG2 . VAL E 3 435 ? 233.726 183.996 158.506 1.00 135.24 ? 435 VAL d CG2 1 
ATOM 19448 N N   . GLN E 3 436 ? 234.743 181.393 156.788 1.00 137.13 ? 436 GLN d N   1 
ATOM 19449 C CA  . GLN E 3 436 ? 234.324 180.553 155.673 1.00 137.13 ? 436 GLN d CA  1 
ATOM 19450 C C   . GLN E 3 436 ? 235.008 179.194 155.724 1.00 137.13 ? 436 GLN d C   1 
ATOM 19451 O O   . GLN E 3 436 ? 234.431 178.191 155.285 1.00 137.13 ? 436 GLN d O   1 
ATOM 19452 C CB  . GLN E 3 436 ? 234.622 181.257 154.349 1.00 140.59 ? 436 GLN d CB  1 
ATOM 19453 C CG  . GLN E 3 436 ? 234.118 180.524 153.117 1.00 140.59 ? 436 GLN d CG  1 
ATOM 19454 C CD  . GLN E 3 436 ? 234.292 181.333 151.846 1.00 140.59 ? 436 GLN d CD  1 
ATOM 19455 O OE1 . GLN E 3 436 ? 234.712 182.489 151.885 1.00 140.59 ? 436 GLN d OE1 1 
ATOM 19456 N NE2 . GLN E 3 436 ? 233.968 180.727 150.710 1.00 140.59 ? 436 GLN d NE2 1 
ATOM 19457 N N   . ALA E 3 437 ? 236.228 179.143 156.262 1.00 137.12 ? 437 ALA d N   1 
ATOM 19458 C CA  . ALA E 3 437 ? 236.935 177.875 156.398 1.00 137.12 ? 437 ALA d CA  1 
ATOM 19459 C C   . ALA E 3 437 ? 236.273 176.982 157.438 1.00 137.12 ? 437 ALA d C   1 
ATOM 19460 O O   . ALA E 3 437 ? 236.235 175.756 157.279 1.00 137.12 ? 437 ALA d O   1 
ATOM 19461 C CB  . ALA E 3 437 ? 238.395 178.131 156.763 1.00 137.04 ? 437 ALA d CB  1 
ATOM 19462 N N   . PHE E 3 438 ? 235.753 177.577 158.514 1.00 137.93 ? 438 PHE d N   1 
ATOM 19463 C CA  . PHE E 3 438 ? 235.066 176.793 159.534 1.00 137.93 ? 438 PHE d CA  1 
ATOM 19464 C C   . PHE E 3 438 ? 233.773 176.194 158.997 1.00 137.93 ? 438 PHE d C   1 
ATOM 19465 O O   . PHE E 3 438 ? 233.330 175.144 159.477 1.00 137.93 ? 438 PHE d O   1 
ATOM 19466 C CB  . PHE E 3 438 ? 234.790 177.663 160.761 1.00 137.15 ? 438 PHE d CB  1 
ATOM 19467 C CG  . PHE E 3 438 ? 234.057 176.950 161.861 1.00 137.15 ? 438 PHE d CG  1 
ATOM 19468 C CD1 . PHE E 3 438 ? 234.734 176.111 162.730 1.00 137.15 ? 438 PHE d CD1 1 
ATOM 19469 C CD2 . PHE E 3 438 ? 232.695 177.127 162.033 1.00 137.15 ? 438 PHE d CD2 1 
ATOM 19470 C CE1 . PHE E 3 438 ? 234.065 175.456 163.745 1.00 137.15 ? 438 PHE d CE1 1 
ATOM 19471 C CE2 . PHE E 3 438 ? 232.020 176.474 163.047 1.00 137.15 ? 438 PHE d CE2 1 
ATOM 19472 C CZ  . PHE E 3 438 ? 232.707 175.638 163.904 1.00 137.15 ? 438 PHE d CZ  1 
ATOM 19473 N N   . ILE E 3 439 ? 233.159 176.840 158.004 1.00 137.67 ? 439 ILE d N   1 
ATOM 19474 C CA  . ILE E 3 439 ? 231.960 176.285 157.387 1.00 137.67 ? 439 ILE d CA  1 
ATOM 19475 C C   . ILE E 3 439 ? 232.320 175.100 156.500 1.00 137.67 ? 439 ILE d C   1 
ATOM 19476 O O   . ILE E 3 439 ? 231.577 174.113 156.425 1.00 137.67 ? 439 ILE d O   1 
ATOM 19477 C CB  . ILE E 3 439 ? 231.213 177.380 156.603 1.00 137.57 ? 439 ILE d CB  1 
ATOM 19478 C CG1 . ILE E 3 439 ? 230.722 178.474 157.552 1.00 137.57 ? 439 ILE d CG1 1 
ATOM 19479 C CG2 . ILE E 3 439 ? 230.041 176.789 155.834 1.00 137.57 ? 439 ILE d CG2 1 
ATOM 19480 C CD1 . ILE E 3 439 ? 230.187 179.699 156.844 1.00 137.57 ? 439 ILE d CD1 1 
ATOM 19481 N N   . TRP E 3 440 ? 233.470 175.171 155.823 1.00 138.02 ? 440 TRP d N   1 
ATOM 19482 C CA  . TRP E 3 440 ? 233.890 174.075 154.956 1.00 138.02 ? 440 TRP d CA  1 
ATOM 19483 C C   . TRP E 3 440 ? 234.183 172.808 155.749 1.00 138.02 ? 440 TRP d C   1 
ATOM 19484 O O   . TRP E 3 440 ? 234.104 171.703 155.202 1.00 138.02 ? 440 TRP d O   1 
ATOM 19485 C CB  . TRP E 3 440 ? 235.118 174.485 154.142 1.00 140.06 ? 440 TRP d CB  1 
ATOM 19486 C CG  . TRP E 3 440 ? 234.851 175.577 153.150 1.00 140.06 ? 440 TRP d CG  1 
ATOM 19487 C CD1 . TRP E 3 440 ? 233.649 176.160 152.874 1.00 140.06 ? 440 TRP d CD1 1 
ATOM 19488 C CD2 . TRP E 3 440 ? 235.811 176.214 152.298 1.00 140.06 ? 440 TRP d CD2 1 
ATOM 19489 N NE1 . TRP E 3 440 ? 233.801 177.122 151.904 1.00 140.06 ? 440 TRP d NE1 1 
ATOM 19490 C CE2 . TRP E 3 440 ? 235.119 177.174 151.534 1.00 140.06 ? 440 TRP d CE2 1 
ATOM 19491 C CE3 . TRP E 3 440 ? 237.188 176.066 152.107 1.00 140.06 ? 440 TRP d CE3 1 
ATOM 19492 C CZ2 . TRP E 3 440 ? 235.757 177.982 150.595 1.00 140.06 ? 440 TRP d CZ2 1 
ATOM 19493 C CZ3 . TRP E 3 440 ? 237.819 176.869 151.174 1.00 140.06 ? 440 TRP d CZ3 1 
ATOM 19494 C CH2 . TRP E 3 440 ? 237.104 177.815 150.431 1.00 140.06 ? 440 TRP d CH2 1 
ATOM 19495 N N   . GLN E 3 441 ? 234.527 172.945 157.032 1.00 139.46 ? 441 GLN d N   1 
ATOM 19496 C CA  . GLN E 3 441 ? 234.737 171.766 157.866 1.00 139.46 ? 441 GLN d CA  1 
ATOM 19497 C C   . GLN E 3 441 ? 233.439 170.991 158.054 1.00 139.46 ? 441 GLN d C   1 
ATOM 19498 O O   . GLN E 3 441 ? 233.446 169.755 158.086 1.00 139.46 ? 441 GLN d O   1 
ATOM 19499 C CB  . GLN E 3 441 ? 235.322 172.173 159.218 1.00 140.68 ? 441 GLN d CB  1 
ATOM 19500 C CG  . GLN E 3 441 ? 236.724 172.756 159.136 1.00 140.68 ? 441 GLN d CG  1 
ATOM 19501 C CD  . GLN E 3 441 ? 237.251 173.195 160.488 1.00 140.68 ? 441 GLN d CD  1 
ATOM 19502 O OE1 . GLN E 3 441 ? 236.481 173.483 161.404 1.00 140.68 ? 441 GLN d OE1 1 
ATOM 19503 N NE2 . GLN E 3 441 ? 238.572 173.249 160.619 1.00 140.68 ? 441 GLN d NE2 1 
ATOM 19504 N N   . GLU E 3 442 ? 232.316 171.700 158.179 1.00 138.13 ? 442 GLU d N   1 
ATOM 19505 C CA  . GLU E 3 442 ? 231.016 171.047 158.255 1.00 138.13 ? 442 GLU d CA  1 
ATOM 19506 C C   . GLU E 3 442 ? 230.520 170.581 156.894 1.00 138.13 ? 442 GLU d C   1 
ATOM 19507 O O   . GLU E 3 442 ? 229.677 169.679 156.832 1.00 138.13 ? 442 GLU d O   1 
ATOM 19508 C CB  . GLU E 3 442 ? 229.988 171.991 158.883 1.00 139.55 ? 442 GLU d CB  1 
ATOM 19509 C CG  . GLU E 3 442 ? 230.280 172.355 160.330 1.00 139.55 ? 442 GLU d CG  1 
ATOM 19510 C CD  . GLU E 3 442 ? 230.348 171.141 161.236 1.00 139.55 ? 442 GLU d CD  1 
ATOM 19511 O OE1 . GLU E 3 442 ? 229.536 170.211 161.051 1.00 139.55 ? 442 GLU d OE1 1 
ATOM 19512 O OE2 . GLU E 3 442 ? 231.215 171.117 162.135 1.00 139.55 ? 442 GLU d OE2 1 
ATOM 19513 N N   . PHE E 3 443 ? 231.020 171.174 155.807 1.00 136.72 ? 443 PHE d N   1 
ATOM 19514 C CA  . PHE E 3 443 ? 230.620 170.735 154.474 1.00 136.72 ? 443 PHE d CA  1 
ATOM 19515 C C   . PHE E 3 443 ? 231.193 169.360 154.154 1.00 136.72 ? 443 PHE d C   1 
ATOM 19516 O O   . PHE E 3 443 ? 230.534 168.543 153.501 1.00 136.72 ? 443 PHE d O   1 
ATOM 19517 C CB  . PHE E 3 443 ? 231.064 171.761 153.431 1.00 137.80 ? 443 PHE d CB  1 
ATOM 19518 C CG  . PHE E 3 443 ? 230.740 171.370 152.016 1.00 137.80 ? 443 PHE d CG  1 
ATOM 19519 C CD1 . PHE E 3 443 ? 229.468 171.562 151.505 1.00 137.80 ? 443 PHE d CD1 1 
ATOM 19520 C CD2 . PHE E 3 443 ? 231.709 170.816 151.196 1.00 137.80 ? 443 PHE d CD2 1 
ATOM 19521 C CE1 . PHE E 3 443 ? 229.166 171.205 150.204 1.00 137.80 ? 443 PHE d CE1 1 
ATOM 19522 C CE2 . PHE E 3 443 ? 231.414 170.456 149.894 1.00 137.80 ? 443 PHE d CE2 1 
ATOM 19523 C CZ  . PHE E 3 443 ? 230.140 170.651 149.398 1.00 137.80 ? 443 PHE d CZ  1 
ATOM 19524 N N   . ALA E 3 444 ? 232.420 169.087 154.605 1.00 137.76 ? 444 ALA d N   1 
ATOM 19525 C CA  . ALA E 3 444 ? 233.020 167.779 154.366 1.00 137.76 ? 444 ALA d CA  1 
ATOM 19526 C C   . ALA E 3 444 ? 232.370 166.708 155.231 1.00 137.76 ? 444 ALA d C   1 
ATOM 19527 O O   . ALA E 3 444 ? 232.159 165.577 154.776 1.00 137.76 ? 444 ALA d O   1 
ATOM 19528 C CB  . ALA E 3 444 ? 234.525 167.838 154.620 1.00 137.25 ? 444 ALA d CB  1 
ATOM 19529 N N   . SER E 3 445 ? 232.045 167.043 156.482 1.00 139.12 ? 445 SER d N   1 
ATOM 19530 C CA  . SER E 3 445 ? 231.390 166.085 157.364 1.00 139.12 ? 445 SER d CA  1 
ATOM 19531 C C   . SER E 3 445 ? 229.948 165.817 156.956 1.00 139.12 ? 445 SER d C   1 
ATOM 19532 O O   . SER E 3 445 ? 229.402 164.766 157.309 1.00 139.12 ? 445 SER d O   1 
ATOM 19533 C CB  . SER E 3 445 ? 231.438 166.580 158.810 1.00 139.18 ? 445 SER d CB  1 
ATOM 19534 O OG  . SER E 3 445 ? 230.712 167.787 158.960 1.00 139.18 ? 445 SER d OG  1 
ATOM 19535 N N   . ALA E 3 446 ? 229.319 166.741 156.225 1.00 138.86 ? 446 ALA d N   1 
ATOM 19536 C CA  . ALA E 3 446 ? 227.947 166.522 155.783 1.00 138.86 ? 446 ALA d CA  1 
ATOM 19537 C C   . ALA E 3 446 ? 227.872 165.474 154.681 1.00 138.86 ? 446 ALA d C   1 
ATOM 19538 O O   . ALA E 3 446 ? 226.851 164.790 154.547 1.00 138.86 ? 446 ALA d O   1 
ATOM 19539 C CB  . ALA E 3 446 ? 227.330 167.838 155.308 1.00 138.17 ? 446 ALA d CB  1 
ATOM 19540 N N   . LEU E 3 447 ? 228.934 165.332 153.887 1.00 138.31 ? 447 LEU d N   1 
ATOM 19541 C CA  . LEU E 3 447 ? 228.964 164.337 152.824 1.00 138.31 ? 447 LEU d CA  1 
ATOM 19542 C C   . LEU E 3 447 ? 229.180 162.922 153.344 1.00 138.31 ? 447 LEU d C   1 
ATOM 19543 O O   . LEU E 3 447 ? 228.999 161.966 152.582 1.00 138.31 ? 447 LEU d O   1 
ATOM 19544 C CB  . LEU E 3 447 ? 230.058 164.684 151.813 1.00 138.17 ? 447 LEU d CB  1 
ATOM 19545 C CG  . LEU E 3 447 ? 229.875 166.004 151.061 1.00 138.17 ? 447 LEU d CG  1 
ATOM 19546 C CD1 . LEU E 3 447 ? 231.075 166.289 150.173 1.00 138.17 ? 447 LEU d CD1 1 
ATOM 19547 C CD2 . LEU E 3 447 ? 228.590 165.987 150.248 1.00 138.17 ? 447 LEU d CD2 1 
ATOM 19548 N N   . GLU E 3 448 ? 229.559 162.766 154.613 1.00 141.58 ? 448 GLU d N   1 
ATOM 19549 C CA  . GLU E 3 448 ? 229.770 161.452 155.209 1.00 141.58 ? 448 GLU d CA  1 
ATOM 19550 C C   . GLU E 3 448 ? 228.472 160.705 155.482 1.00 141.58 ? 448 GLU d C   1 
ATOM 19551 O O   . GLU E 3 448 ? 228.529 159.547 155.912 1.00 141.58 ? 448 GLU d O   1 
ATOM 19552 C CB  . GLU E 3 448 ? 230.568 161.590 156.507 1.00 147.73 ? 448 GLU d CB  1 
ATOM 19553 C CG  . GLU E 3 448 ? 231.992 162.084 156.311 1.00 147.73 ? 448 GLU d CG  1 
ATOM 19554 C CD  . GLU E 3 448 ? 232.732 162.263 157.622 1.00 147.73 ? 448 GLU d CD  1 
ATOM 19555 O OE1 . GLU E 3 448 ? 232.087 162.175 158.687 1.00 147.73 ? 448 GLU d OE1 1 
ATOM 19556 O OE2 . GLU E 3 448 ? 233.960 162.492 157.587 1.00 147.73 ? 448 GLU d OE2 1 
ATOM 19557 N N   . VAL E 3 449 ? 227.315 161.332 155.261 1.00 140.48 ? 449 VAL d N   1 
ATOM 19558 C CA  . VAL E 3 449 ? 226.047 160.663 155.535 1.00 140.48 ? 449 VAL d CA  1 
ATOM 19559 C C   . VAL E 3 449 ? 225.798 159.533 154.541 1.00 140.48 ? 449 VAL d C   1 
ATOM 19560 O O   . VAL E 3 449 ? 225.147 158.536 154.877 1.00 140.48 ? 449 VAL d O   1 
ATOM 19561 C CB  . VAL E 3 449 ? 224.897 161.690 155.535 1.00 141.39 ? 449 VAL d CB  1 
ATOM 19562 C CG1 . VAL E 3 449 ? 224.743 162.329 154.161 1.00 141.39 ? 449 VAL d CG1 1 
ATOM 19563 C CG2 . VAL E 3 449 ? 223.594 161.045 155.986 1.00 141.39 ? 449 VAL d CG2 1 
ATOM 19564 N N   . ILE E 3 450 ? 226.311 159.654 153.320 1.00 139.40 ? 450 ILE d N   1 
ATOM 19565 C CA  . ILE E 3 450 ? 226.091 158.644 152.285 1.00 139.40 ? 450 ILE d CA  1 
ATOM 19566 C C   . ILE E 3 450 ? 226.797 157.340 152.653 1.00 139.40 ? 450 ILE d C   1 
ATOM 19567 O O   . ILE E 3 450 ? 226.148 156.284 152.643 1.00 139.40 ? 450 ILE d O   1 
ATOM 19568 C CB  . ILE E 3 450 ? 226.529 159.154 150.902 1.00 139.23 ? 450 ILE d CB  1 
ATOM 19569 C CG1 . ILE E 3 450 ? 225.791 160.448 150.552 1.00 139.23 ? 450 ILE d CG1 1 
ATOM 19570 C CG2 . ILE E 3 450 ? 226.283 158.092 149.841 1.00 139.23 ? 450 ILE d CG2 1 
ATOM 19571 C CD1 . ILE E 3 450 ? 224.286 160.307 150.525 1.00 139.23 ? 450 ILE d CD1 1 
ATOM 19572 N N   . PRO E 3 451 ? 228.098 157.335 152.981 1.00 140.32 ? 451 PRO d N   1 
ATOM 19573 C CA  . PRO E 3 451 ? 228.708 156.067 153.411 1.00 140.32 ? 451 PRO d CA  1 
ATOM 19574 C C   . PRO E 3 451 ? 228.203 155.591 154.761 1.00 140.32 ? 451 PRO d C   1 
ATOM 19575 O O   . PRO E 3 451 ? 228.209 154.381 155.020 1.00 140.32 ? 451 PRO d O   1 
ATOM 19576 C CB  . PRO E 3 451 ? 230.207 156.391 153.447 1.00 141.07 ? 451 PRO d CB  1 
ATOM 19577 C CG  . PRO E 3 451 ? 230.258 157.843 153.707 1.00 141.07 ? 451 PRO d CG  1 
ATOM 19578 C CD  . PRO E 3 451 ? 229.098 158.420 152.950 1.00 141.07 ? 451 PRO d CD  1 
ATOM 19579 N N   . THR E 3 452 ? 227.769 156.506 155.631 1.00 140.57 ? 452 THR d N   1 
ATOM 19580 C CA  . THR E 3 452 ? 227.202 156.098 156.913 1.00 140.57 ? 452 THR d CA  1 
ATOM 19581 C C   . THR E 3 452 ? 225.875 155.375 156.720 1.00 140.57 ? 452 THR d C   1 
ATOM 19582 O O   . THR E 3 452 ? 225.599 154.379 157.399 1.00 140.57 ? 452 THR d O   1 
ATOM 19583 C CB  . THR E 3 452 ? 227.024 157.318 157.818 1.00 141.50 ? 452 THR d CB  1 
ATOM 19584 O OG1 . THR E 3 452 ? 228.298 157.933 158.052 1.00 141.50 ? 452 THR d OG1 1 
ATOM 19585 C CG2 . THR E 3 452 ? 226.411 156.915 159.152 1.00 141.50 ? 452 THR d CG2 1 
ATOM 19586 N N   . THR E 3 453 ? 225.046 155.858 155.792 1.00 139.13 ? 453 THR d N   1 
ATOM 19587 C CA  . THR E 3 453 ? 223.762 155.214 155.534 1.00 139.13 ? 453 THR d CA  1 
ATOM 19588 C C   . THR E 3 453 ? 223.951 153.821 154.945 1.00 139.13 ? 453 THR d C   1 
ATOM 19589 O O   . THR E 3 453 ? 223.172 152.906 155.237 1.00 139.13 ? 453 THR d O   1 
ATOM 19590 C CB  . THR E 3 453 ? 222.922 156.087 154.599 1.00 139.15 ? 453 THR d CB  1 
ATOM 19591 O OG1 . THR E 3 453 ? 222.699 157.364 155.210 1.00 139.15 ? 453 THR d OG1 1 
ATOM 19592 C CG2 . THR E 3 453 ? 221.580 155.435 154.311 1.00 139.15 ? 453 THR d CG2 1 
ATOM 19593 N N   . LEU E 3 454 ? 224.988 153.638 154.123 1.00 138.77 ? 454 LEU d N   1 
ATOM 19594 C CA  . LEU E 3 454 ? 225.250 152.328 153.537 1.00 138.77 ? 454 LEU d CA  1 
ATOM 19595 C C   . LEU E 3 454 ? 225.548 151.284 154.605 1.00 138.77 ? 454 LEU d C   1 
ATOM 19596 O O   . LEU E 3 454 ? 225.173 150.116 154.453 1.00 138.77 ? 454 LEU d O   1 
ATOM 19597 C CB  . LEU E 3 454 ? 226.411 152.417 152.547 1.00 140.07 ? 454 LEU d CB  1 
ATOM 19598 C CG  . LEU E 3 454 ? 226.194 153.289 151.309 1.00 140.07 ? 454 LEU d CG  1 
ATOM 19599 C CD1 . LEU E 3 454 ? 227.470 153.384 150.487 1.00 140.07 ? 454 LEU d CD1 1 
ATOM 19600 C CD2 . LEU E 3 454 ? 225.049 152.749 150.469 1.00 140.07 ? 454 LEU d CD2 1 
ATOM 19601 N N   . ALA E 3 455 ? 226.216 151.682 155.689 1.00 139.64 ? 455 ALA d N   1 
ATOM 19602 C CA  . ALA E 3 455 ? 226.519 150.742 156.762 1.00 139.64 ? 455 ALA d CA  1 
ATOM 19603 C C   . ALA E 3 455 ? 225.305 150.491 157.648 1.00 139.64 ? 455 ALA d C   1 
ATOM 19604 O O   . ALA E 3 455 ? 225.101 149.367 158.121 1.00 139.64 ? 455 ALA d O   1 
ATOM 19605 C CB  . ALA E 3 455 ? 227.692 151.256 157.596 1.00 138.80 ? 455 ALA d CB  1 
ATOM 19606 N N   . GLU E 3 456 ? 224.490 151.523 157.884 1.00 140.42 ? 456 GLU d N   1 
ATOM 19607 C CA  . GLU E 3 456 ? 223.322 151.360 158.743 1.00 140.42 ? 456 GLU d CA  1 
ATOM 19608 C C   . GLU E 3 456 ? 222.271 150.472 158.089 1.00 140.42 ? 456 GLU d C   1 
ATOM 19609 O O   . GLU E 3 456 ? 221.657 149.632 158.757 1.00 140.42 ? 456 GLU d O   1 
ATOM 19610 C CB  . GLU E 3 456 ? 222.731 152.726 159.092 1.00 143.11 ? 456 GLU d CB  1 
ATOM 19611 C CG  . GLU E 3 456 ? 223.653 153.609 159.916 1.00 143.11 ? 456 GLU d CG  1 
ATOM 19612 C CD  . GLU E 3 456 ? 224.059 152.967 161.228 1.00 143.11 ? 456 GLU d CD  1 
ATOM 19613 O OE1 . GLU E 3 456 ? 223.203 152.318 161.866 1.00 143.11 ? 456 GLU d OE1 1 
ATOM 19614 O OE2 . GLU E 3 456 ? 225.236 153.110 161.621 1.00 143.11 ? 456 GLU d OE2 1 
ATOM 19615 N N   . ASN E 3 457 ? 222.047 150.643 156.784 1.00 138.98 ? 457 ASN d N   1 
ATOM 19616 C CA  . ASN E 3 457 ? 221.081 149.807 156.082 1.00 138.98 ? 457 ASN d CA  1 
ATOM 19617 C C   . ASN E 3 457 ? 221.573 148.376 155.911 1.00 138.98 ? 457 ASN d C   1 
ATOM 19618 O O   . ASN E 3 457 ? 220.751 147.469 155.739 1.00 138.98 ? 457 ASN d O   1 
ATOM 19619 C CB  . ASN E 3 457 ? 220.753 150.412 154.717 1.00 138.14 ? 457 ASN d CB  1 
ATOM 19620 C CG  . ASN E 3 457 ? 219.944 151.688 154.824 1.00 138.14 ? 457 ASN d CG  1 
ATOM 19621 O OD1 . ASN E 3 457 ? 219.267 151.926 155.825 1.00 138.14 ? 457 ASN d OD1 1 
ATOM 19622 N ND2 . ASN E 3 457 ? 220.007 152.517 153.789 1.00 138.14 ? 457 ASN d ND2 1 
ATOM 19623 N N   . ALA E 3 458 ? 222.884 148.154 155.953 1.00 138.33 ? 458 ALA d N   1 
ATOM 19624 C CA  . ALA E 3 458 ? 223.453 146.818 155.842 1.00 138.33 ? 458 ALA d CA  1 
ATOM 19625 C C   . ALA E 3 458 ? 223.706 146.167 157.195 1.00 138.33 ? 458 ALA d C   1 
ATOM 19626 O O   . ALA E 3 458 ? 224.154 145.016 157.238 1.00 138.33 ? 458 ALA d O   1 
ATOM 19627 C CB  . ALA E 3 458 ? 224.759 146.865 155.042 1.00 137.82 ? 458 ALA d CB  1 
ATOM 19628 N N   . GLY E 3 459 ? 223.435 146.869 158.295 1.00 139.79 ? 459 GLY d N   1 
ATOM 19629 C CA  . GLY E 3 459 ? 223.635 146.332 159.623 1.00 139.79 ? 459 GLY d CA  1 
ATOM 19630 C C   . GLY E 3 459 ? 225.028 146.509 160.188 1.00 139.79 ? 459 GLY d C   1 
ATOM 19631 O O   . GLY E 3 459 ? 225.216 146.317 161.396 1.00 139.79 ? 459 GLY d O   1 
ATOM 19632 N N   . LEU E 3 460 ? 226.007 146.866 159.362 1.00 139.18 ? 460 LEU d N   1 
ATOM 19633 C CA  . LEU E 3 460 ? 227.367 147.043 159.843 1.00 139.18 ? 460 LEU d CA  1 
ATOM 19634 C C   . LEU E 3 460 ? 227.496 148.341 160.636 1.00 139.18 ? 460 LEU d C   1 
ATOM 19635 O O   . LEU E 3 460 ? 226.702 149.274 160.492 1.00 139.18 ? 460 LEU d O   1 
ATOM 19636 C CB  . LEU E 3 460 ? 228.353 147.044 158.675 1.00 138.27 ? 460 LEU d CB  1 
ATOM 19637 C CG  . LEU E 3 460 ? 228.460 145.747 157.873 1.00 138.27 ? 460 LEU d CG  1 
ATOM 19638 C CD1 . LEU E 3 460 ? 229.377 145.936 156.676 1.00 138.27 ? 460 LEU d CD1 1 
ATOM 19639 C CD2 . LEU E 3 460 ? 228.948 144.608 158.754 1.00 138.27 ? 460 LEU d CD2 1 
ATOM 19640 N N   . ASN E 3 461 ? 228.519 148.389 161.485 1.00 139.39 ? 461 ASN d N   1 
ATOM 19641 C CA  . ASN E 3 461 ? 228.789 149.591 162.261 1.00 139.39 ? 461 ASN d CA  1 
ATOM 19642 C C   . ASN E 3 461 ? 229.371 150.666 161.351 1.00 139.39 ? 461 ASN d C   1 
ATOM 19643 O O   . ASN E 3 461 ? 230.268 150.395 160.547 1.00 139.39 ? 461 ASN d O   1 
ATOM 19644 C CB  . ASN E 3 461 ? 229.751 149.276 163.407 1.00 142.41 ? 461 ASN d CB  1 
ATOM 19645 C CG  . ASN E 3 461 ? 229.897 150.428 164.391 1.00 142.41 ? 461 ASN d CG  1 
ATOM 19646 O OD1 . ASN E 3 461 ? 229.592 151.579 164.079 1.00 142.41 ? 461 ASN d OD1 1 
ATOM 19647 N ND2 . ASN E 3 461 ? 230.369 150.116 165.593 1.00 142.41 ? 461 ASN d ND2 1 
ATOM 19648 N N   . SER E 3 462 ? 228.858 151.891 161.479 1.00 141.58 ? 462 SER d N   1 
ATOM 19649 C CA  . SER E 3 462 ? 229.314 152.972 160.611 1.00 141.58 ? 462 SER d CA  1 
ATOM 19650 C C   . SER E 3 462 ? 230.718 153.431 160.985 1.00 141.58 ? 462 SER d C   1 
ATOM 19651 O O   . SER E 3 462 ? 231.566 153.622 160.106 1.00 141.58 ? 462 SER d O   1 
ATOM 19652 C CB  . SER E 3 462 ? 228.334 154.142 160.673 1.00 141.85 ? 462 SER d CB  1 
ATOM 19653 O OG  . SER E 3 462 ? 228.291 154.702 161.973 1.00 141.85 ? 462 SER d OG  1 
ATOM 19654 N N   . ILE E 3 463 ? 230.982 153.610 162.281 1.00 145.53 ? 463 ILE d N   1 
ATOM 19655 C CA  . ILE E 3 463 ? 232.284 154.114 162.713 1.00 145.53 ? 463 ILE d CA  1 
ATOM 19656 C C   . ILE E 3 463 ? 233.387 153.122 162.367 1.00 145.53 ? 463 ILE d C   1 
ATOM 19657 O O   . ILE E 3 463 ? 234.476 153.511 161.927 1.00 145.53 ? 463 ILE d O   1 
ATOM 19658 C CB  . ILE E 3 463 ? 232.261 154.437 164.218 1.00 146.26 ? 463 ILE d CB  1 
ATOM 19659 C CG1 . ILE E 3 463 ? 231.307 155.599 164.497 1.00 146.26 ? 463 ILE d CG1 1 
ATOM 19660 C CG2 . ILE E 3 463 ? 233.659 154.766 164.721 1.00 146.26 ? 463 ILE d CG2 1 
ATOM 19661 C CD1 . ILE E 3 463 ? 231.072 155.847 165.965 1.00 146.26 ? 463 ILE d CD1 1 
ATOM 19662 N N   . LYS E 3 464 ? 233.124 151.826 162.555 1.00 145.77 ? 464 LYS d N   1 
ATOM 19663 C CA  . LYS E 3 464 ? 234.127 150.817 162.228 1.00 145.77 ? 464 LYS d CA  1 
ATOM 19664 C C   . LYS E 3 464 ? 234.478 150.836 160.746 1.00 145.77 ? 464 LYS d C   1 
ATOM 19665 O O   . LYS E 3 464 ? 235.627 150.566 160.378 1.00 145.77 ? 464 LYS d O   1 
ATOM 19666 C CB  . LYS E 3 464 ? 233.635 149.430 162.642 1.00 142.97 ? 464 LYS d CB  1 
ATOM 19667 C CG  . LYS E 3 464 ? 233.498 149.244 164.145 1.00 142.97 ? 464 LYS d CG  1 
ATOM 19668 C CD  . LYS E 3 464 ? 232.942 147.871 164.485 1.00 142.97 ? 464 LYS d CD  1 
ATOM 19669 C CE  . LYS E 3 464 ? 232.825 147.680 165.988 1.00 142.97 ? 464 LYS d CE  1 
ATOM 19670 N NZ  . LYS E 3 464 ? 232.220 146.365 166.335 1.00 142.97 ? 464 LYS d NZ  1 
ATOM 19671 N N   . VAL E 3 465 ? 233.511 151.150 159.885 1.00 144.30 ? 465 VAL d N   1 
ATOM 19672 C CA  . VAL E 3 465 ? 233.797 151.275 158.460 1.00 144.30 ? 465 VAL d CA  1 
ATOM 19673 C C   . VAL E 3 465 ? 234.526 152.581 158.170 1.00 144.30 ? 465 VAL d C   1 
ATOM 19674 O O   . VAL E 3 465 ? 235.553 152.593 157.481 1.00 144.30 ? 465 VAL d O   1 
ATOM 19675 C CB  . VAL E 3 465 ? 232.498 151.159 157.641 1.00 142.18 ? 465 VAL d CB  1 
ATOM 19676 C CG1 . VAL E 3 465 ? 232.774 151.424 156.171 1.00 142.18 ? 465 VAL d CG1 1 
ATOM 19677 C CG2 . VAL E 3 465 ? 231.879 149.783 157.825 1.00 142.18 ? 465 VAL d CG2 1 
ATOM 19678 N N   . VAL E 3 466 ? 234.014 153.696 158.701 1.00 144.79 ? 466 VAL d N   1 
ATOM 19679 C CA  . VAL E 3 466 ? 234.622 155.000 158.444 1.00 144.79 ? 466 VAL d CA  1 
ATOM 19680 C C   . VAL E 3 466 ? 236.054 155.037 158.964 1.00 144.79 ? 466 VAL d C   1 
ATOM 19681 O O   . VAL E 3 466 ? 236.933 155.668 158.362 1.00 144.79 ? 466 VAL d O   1 
ATOM 19682 C CB  . VAL E 3 466 ? 233.761 156.121 159.057 1.00 142.14 ? 466 VAL d CB  1 
ATOM 19683 C CG1 . VAL E 3 466 ? 234.451 157.470 158.919 1.00 142.14 ? 466 VAL d CG1 1 
ATOM 19684 C CG2 . VAL E 3 466 ? 232.395 156.161 158.391 1.00 142.14 ? 466 VAL d CG2 1 
ATOM 19685 N N   . THR E 3 467 ? 236.315 154.358 160.084 1.00 149.00 ? 467 THR d N   1 
ATOM 19686 C CA  . THR E 3 467 ? 237.685 154.247 160.574 1.00 149.00 ? 467 THR d CA  1 
ATOM 19687 C C   . THR E 3 467 ? 238.579 153.574 159.540 1.00 149.00 ? 467 THR d C   1 
ATOM 19688 O O   . THR E 3 467 ? 239.733 153.977 159.346 1.00 149.00 ? 467 THR d O   1 
ATOM 19689 C CB  . THR E 3 467 ? 237.712 153.474 161.894 1.00 151.32 ? 467 THR d CB  1 
ATOM 19690 O OG1 . THR E 3 467 ? 236.920 154.164 162.869 1.00 151.32 ? 467 THR d OG1 1 
ATOM 19691 C CG2 . THR E 3 467 ? 239.138 153.346 162.413 1.00 151.32 ? 467 THR d CG2 1 
ATOM 19692 N N   . GLU E 3 468 ? 238.059 152.554 158.855 1.00 148.62 ? 468 GLU d N   1 
ATOM 19693 C CA  . GLU E 3 468 ? 238.802 151.929 157.769 1.00 148.62 ? 468 GLU d CA  1 
ATOM 19694 C C   . GLU E 3 468 ? 238.752 152.761 156.494 1.00 148.62 ? 468 GLU d C   1 
ATOM 19695 O O   . GLU E 3 468 ? 239.664 152.668 155.664 1.00 148.62 ? 468 GLU d O   1 
ATOM 19696 C CB  . GLU E 3 468 ? 238.261 150.523 157.501 1.00 149.61 ? 468 GLU d CB  1 
ATOM 19697 C CG  . GLU E 3 468 ? 238.483 149.545 158.643 1.00 149.61 ? 468 GLU d CG  1 
ATOM 19698 C CD  . GLU E 3 468 ? 237.882 148.181 158.367 1.00 149.61 ? 468 GLU d CD  1 
ATOM 19699 O OE1 . GLU E 3 468 ? 237.141 148.046 157.370 1.00 149.61 ? 468 GLU d OE1 1 
ATOM 19700 O OE2 . GLU E 3 468 ? 238.149 147.243 159.147 1.00 149.61 ? 468 GLU d OE2 1 
ATOM 19701 N N   . LEU E 3 469 ? 237.705 153.572 156.319 1.00 145.50 ? 469 LEU d N   1 
ATOM 19702 C CA  . LEU E 3 469 ? 237.624 154.425 155.137 1.00 145.50 ? 469 LEU d CA  1 
ATOM 19703 C C   . LEU E 3 469 ? 238.676 155.525 155.176 1.00 145.50 ? 469 LEU d C   1 
ATOM 19704 O O   . LEU E 3 469 ? 239.326 155.807 154.163 1.00 145.50 ? 469 LEU d O   1 
ATOM 19705 C CB  . LEU E 3 469 ? 236.225 155.031 155.014 1.00 143.38 ? 469 LEU d CB  1 
ATOM 19706 C CG  . LEU E 3 469 ? 235.045 154.087 154.768 1.00 143.38 ? 469 LEU d CG  1 
ATOM 19707 C CD1 . LEU E 3 469 ? 233.731 154.855 154.796 1.00 143.38 ? 469 LEU d CD1 1 
ATOM 19708 C CD2 . LEU E 3 469 ? 235.202 153.336 153.456 1.00 143.38 ? 469 LEU d CD2 1 
ATOM 19709 N N   . ARG E 3 470 ? 238.860 156.158 156.338 1.00 144.11 ? 470 ARG d N   1 
ATOM 19710 C CA  . ARG E 3 470 ? 239.825 157.248 156.443 1.00 144.11 ? 470 ARG d CA  1 
ATOM 19711 C C   . ARG E 3 470 ? 241.255 156.757 156.259 1.00 144.11 ? 470 ARG d C   1 
ATOM 19712 O O   . ARG E 3 470 ? 242.085 157.471 155.683 1.00 144.11 ? 470 ARG d O   1 
ATOM 19713 C CB  . ARG E 3 470 ? 239.672 157.952 157.792 1.00 142.95 ? 470 ARG d CB  1 
ATOM 19714 C CG  . ARG E 3 470 ? 240.625 159.120 158.002 1.00 142.95 ? 470 ARG d CG  1 
ATOM 19715 C CD  . ARG E 3 470 ? 240.445 159.739 159.379 1.00 142.95 ? 470 ARG d CD  1 
ATOM 19716 N NE  . ARG E 3 470 ? 239.137 160.369 159.530 1.00 142.95 ? 470 ARG d NE  1 
ATOM 19717 C CZ  . ARG E 3 470 ? 238.702 160.928 160.655 1.00 142.95 ? 470 ARG d CZ  1 
ATOM 19718 N NH1 . ARG E 3 470 ? 239.472 160.937 161.734 1.00 142.95 ? 470 ARG d NH1 1 
ATOM 19719 N NH2 . ARG E 3 470 ? 237.496 161.478 160.701 1.00 142.95 ? 470 ARG d NH2 1 
ATOM 19720 N N   . SER E 3 471 ? 241.562 155.547 156.728 1.00 146.57 ? 471 SER d N   1 
ATOM 19721 C CA  . SER E 3 471 ? 242.922 155.030 156.618 1.00 146.57 ? 471 SER d CA  1 
ATOM 19722 C C   . SER E 3 471 ? 243.243 154.580 155.197 1.00 146.57 ? 471 SER d C   1 
ATOM 19723 O O   . SER E 3 471 ? 244.355 154.809 154.708 1.00 146.57 ? 471 SER d O   1 
ATOM 19724 C CB  . SER E 3 471 ? 243.125 153.876 157.600 1.00 147.68 ? 471 SER d CB  1 
ATOM 19725 O OG  . SER E 3 471 ? 244.427 153.331 157.484 1.00 147.68 ? 471 SER d OG  1 
ATOM 19726 N N   . LYS E 3 472 ? 242.287 153.941 154.519 1.00 147.54 ? 472 LYS d N   1 
ATOM 19727 C CA  . LYS E 3 472 ? 242.542 153.436 153.176 1.00 147.54 ? 472 LYS d CA  1 
ATOM 19728 C C   . LYS E 3 472 ? 242.488 154.534 152.122 1.00 147.54 ? 472 LYS d C   1 
ATOM 19729 O O   . LYS E 3 472 ? 243.251 154.491 151.151 1.00 147.54 ? 472 LYS d O   1 
ATOM 19730 C CB  . LYS E 3 472 ? 241.545 152.328 152.831 1.00 149.34 ? 472 LYS d CB  1 
ATOM 19731 C CG  . LYS E 3 472 ? 241.713 151.067 153.663 1.00 149.34 ? 472 LYS d CG  1 
ATOM 19732 C CD  . LYS E 3 472 ? 240.651 150.034 153.327 1.00 149.34 ? 472 LYS d CD  1 
ATOM 19733 C CE  . LYS E 3 472 ? 240.841 148.766 154.143 1.00 149.34 ? 472 LYS d CE  1 
ATOM 19734 N NZ  . LYS E 3 472 ? 239.777 147.763 153.869 1.00 149.34 ? 472 LYS d NZ  1 
ATOM 19735 N N   . HIS E 3 473 ? 241.604 155.519 152.288 1.00 146.56 ? 473 HIS d N   1 
ATOM 19736 C CA  . HIS E 3 473 ? 241.492 156.604 151.321 1.00 146.56 ? 473 HIS d CA  1 
ATOM 19737 C C   . HIS E 3 473 ? 242.629 157.611 151.417 1.00 146.56 ? 473 HIS d C   1 
ATOM 19738 O O   . HIS E 3 473 ? 242.741 158.476 150.542 1.00 146.56 ? 473 HIS d O   1 
ATOM 19739 C CB  . HIS E 3 473 ? 240.154 157.328 151.491 1.00 146.50 ? 473 HIS d CB  1 
ATOM 19740 C CG  . HIS E 3 473 ? 238.965 156.490 151.137 1.00 146.50 ? 473 HIS d CG  1 
ATOM 19741 N ND1 . HIS E 3 473 ? 238.423 155.563 152.001 1.00 146.50 ? 473 HIS d ND1 1 
ATOM 19742 C CD2 . HIS E 3 473 ? 238.208 156.444 150.015 1.00 146.50 ? 473 HIS d CD2 1 
ATOM 19743 C CE1 . HIS E 3 473 ? 237.388 154.979 151.425 1.00 146.50 ? 473 HIS d CE1 1 
ATOM 19744 N NE2 . HIS E 3 473 ? 237.235 155.497 150.220 1.00 146.50 ? 473 HIS d NE2 1 
ATOM 19745 N N   . GLU E 3 474 ? 243.467 157.530 152.452 1.00 145.00 ? 474 GLU d N   1 
ATOM 19746 C CA  . GLU E 3 474 ? 244.608 158.434 152.545 1.00 145.00 ? 474 GLU d CA  1 
ATOM 19747 C C   . GLU E 3 474 ? 245.676 158.072 151.520 1.00 145.00 ? 474 GLU d C   1 
ATOM 19748 O O   . GLU E 3 474 ? 246.141 158.930 150.761 1.00 145.00 ? 474 GLU d O   1 
ATOM 19749 C CB  . GLU E 3 474 ? 245.186 158.409 153.961 1.00 142.40 ? 474 GLU d CB  1 
ATOM 19750 C CG  . GLU E 3 474 ? 246.347 159.371 154.185 1.00 142.40 ? 474 GLU d CG  1 
ATOM 19751 C CD  . GLU E 3 474 ? 245.935 160.832 154.110 1.00 142.40 ? 474 GLU d CD  1 
ATOM 19752 O OE1 . GLU E 3 474 ? 244.720 161.120 154.155 1.00 142.40 ? 474 GLU d OE1 1 
ATOM 19753 O OE2 . GLU E 3 474 ? 246.831 161.696 154.007 1.00 142.40 ? 474 GLU d OE2 1 
ATOM 19754 N N   . ASN E 3 475 ? 246.078 156.800 151.485 1.00 144.87 ? 475 ASN d N   1 
ATOM 19755 C CA  . ASN E 3 475 ? 247.069 156.358 150.510 1.00 144.87 ? 475 ASN d CA  1 
ATOM 19756 C C   . ASN E 3 475 ? 246.445 156.178 149.131 1.00 144.87 ? 475 ASN d C   1 
ATOM 19757 O O   . ASN E 3 475 ? 246.995 156.645 148.127 1.00 144.87 ? 475 ASN d O   1 
ATOM 19758 C CB  . ASN E 3 475 ? 247.721 155.057 150.979 1.00 148.13 ? 475 ASN d CB  1 
ATOM 19759 C CG  . ASN E 3 475 ? 248.606 155.255 152.194 1.00 148.13 ? 475 ASN d CG  1 
ATOM 19760 O OD1 . ASN E 3 475 ? 249.094 156.356 152.448 1.00 148.13 ? 475 ASN d OD1 1 
ATOM 19761 N ND2 . ASN E 3 475 ? 248.816 154.186 152.953 1.00 148.13 ? 475 ASN d ND2 1 
ATOM 19762 N N   . GLY E 3 476 ? 245.300 155.505 149.063 1.00 143.00 ? 476 GLY d N   1 
ATOM 19763 C CA  . GLY E 3 476 ? 244.637 155.313 147.786 1.00 143.00 ? 476 GLY d CA  1 
ATOM 19764 C C   . GLY E 3 476 ? 244.000 156.600 147.293 1.00 143.00 ? 476 GLY d C   1 
ATOM 19765 O O   . GLY E 3 476 ? 243.340 157.322 148.042 1.00 143.00 ? 476 GLY d O   1 
ATOM 19766 N N   . GLU E 3 477 ? 244.203 156.887 146.007 1.00 141.85 ? 477 GLU d N   1 
ATOM 19767 C CA  . GLU E 3 477 ? 243.663 158.103 145.415 1.00 141.85 ? 477 GLU d CA  1 
ATOM 19768 C C   . GLU E 3 477 ? 242.183 157.989 145.074 1.00 141.85 ? 477 GLU d C   1 
ATOM 19769 O O   . GLU E 3 477 ? 241.493 159.014 145.036 1.00 141.85 ? 477 GLU d O   1 
ATOM 19770 C CB  . GLU E 3 477 ? 244.458 158.476 144.159 1.00 143.82 ? 477 GLU d CB  1 
ATOM 19771 C CG  . GLU E 3 477 ? 244.271 157.532 142.977 1.00 143.82 ? 477 GLU d CG  1 
ATOM 19772 C CD  . GLU E 3 477 ? 245.083 156.254 143.098 1.00 143.82 ? 477 GLU d CD  1 
ATOM 19773 O OE1 . GLU E 3 477 ? 245.743 156.056 144.140 1.00 143.82 ? 477 GLU d OE1 1 
ATOM 19774 O OE2 . GLU E 3 477 ? 245.060 155.445 142.147 1.00 143.82 ? 477 GLU d OE2 1 
ATOM 19775 N N   . LEU E 3 478 ? 241.679 156.771 144.857 1.00 140.87 ? 478 LEU d N   1 
ATOM 19776 C CA  . LEU E 3 478 ? 240.301 156.546 144.431 1.00 140.87 ? 478 LEU d CA  1 
ATOM 19777 C C   . LEU E 3 478 ? 239.999 155.055 144.338 1.00 140.87 ? 478 LEU d C   1 
ATOM 19778 O O   . LEU E 3 478 ? 240.888 154.223 144.549 1.00 140.87 ? 478 LEU d O   1 
ATOM 19779 C CB  . LEU E 3 478 ? 240.027 157.250 143.094 1.00 141.38 ? 478 LEU d CB  1 
ATOM 19780 C CG  . LEU E 3 478 ? 240.889 156.971 141.856 1.00 141.38 ? 478 LEU d CG  1 
ATOM 19781 C CD1 . LEU E 3 478 ? 240.470 155.712 141.112 1.00 141.38 ? 478 LEU d CD1 1 
ATOM 19782 C CD2 . LEU E 3 478 ? 240.884 158.180 140.924 1.00 141.38 ? 478 LEU d CD2 1 
ATOM 19783 N N   . ASN E 3 479 ? 238.742 154.715 144.048 1.00 142.18 ? 479 ASN d N   1 
ATOM 19784 C CA  . ASN E 3 479 ? 238.170 153.377 143.932 1.00 142.18 ? 479 ASN d CA  1 
ATOM 19785 C C   . ASN E 3 479 ? 237.962 152.709 145.291 1.00 142.18 ? 479 ASN d C   1 
ATOM 19786 O O   . ASN E 3 479 ? 237.393 151.618 145.338 1.00 142.18 ? 479 ASN d O   1 
ATOM 19787 C CB  . ASN E 3 479 ? 238.993 152.430 143.035 1.00 141.90 ? 479 ASN d CB  1 
ATOM 19788 C CG  . ASN E 3 479 ? 238.904 152.793 141.568 1.00 141.90 ? 479 ASN d CG  1 
ATOM 19789 O OD1 . ASN E 3 479 ? 237.946 153.431 141.132 1.00 141.90 ? 479 ASN d OD1 1 
ATOM 19790 N ND2 . ASN E 3 479 ? 239.910 152.394 140.798 1.00 141.90 ? 479 ASN d ND2 1 
ATOM 19791 N N   . ASP E 3 480 ? 238.398 153.314 146.393 1.00 143.20 ? 480 ASP d N   1 
ATOM 19792 C CA  . ASP E 3 480 ? 238.164 152.747 147.715 1.00 143.20 ? 480 ASP d CA  1 
ATOM 19793 C C   . ASP E 3 480 ? 236.761 153.121 148.180 1.00 143.20 ? 480 ASP d C   1 
ATOM 19794 O O   . ASP E 3 480 ? 236.422 154.307 148.253 1.00 143.20 ? 480 ASP d O   1 
ATOM 19795 C CB  . ASP E 3 480 ? 239.215 153.245 148.704 1.00 144.27 ? 480 ASP d CB  1 
ATOM 19796 C CG  . ASP E 3 480 ? 240.593 152.677 148.425 1.00 144.27 ? 480 ASP d CG  1 
ATOM 19797 O OD1 . ASP E 3 480 ? 240.686 151.677 147.682 1.00 144.27 ? 480 ASP d OD1 1 
ATOM 19798 O OD2 . ASP E 3 480 ? 241.582 153.230 148.949 1.00 144.27 ? 480 ASP d OD2 1 
ATOM 19799 N N   . GLY E 3 481 ? 235.950 152.117 148.492 1.00 142.95 ? 481 GLY d N   1 
ATOM 19800 C CA  . GLY E 3 481 ? 234.586 152.368 148.893 1.00 142.95 ? 481 GLY d CA  1 
ATOM 19801 C C   . GLY E 3 481 ? 233.991 151.188 149.628 1.00 142.95 ? 481 GLY d C   1 
ATOM 19802 O O   . GLY E 3 481 ? 234.682 150.222 149.958 1.00 142.95 ? 481 GLY d O   1 
ATOM 19803 N N   . ILE E 3 482 ? 232.689 151.284 149.882 1.00 143.79 ? 482 ILE d N   1 
ATOM 19804 C CA  . ILE E 3 482 ? 231.946 150.276 150.629 1.00 143.79 ? 482 ILE d CA  1 
ATOM 19805 C C   . ILE E 3 482 ? 231.290 149.320 149.642 1.00 143.79 ? 482 ILE d C   1 
ATOM 19806 O O   . ILE E 3 482 ? 230.636 149.754 148.685 1.00 143.79 ? 482 ILE d O   1 
ATOM 19807 C CB  . ILE E 3 482 ? 230.895 150.926 151.544 1.00 145.48 ? 482 ILE d CB  1 
ATOM 19808 C CG1 . ILE E 3 482 ? 231.575 151.781 152.615 1.00 145.48 ? 482 ILE d CG1 1 
ATOM 19809 C CG2 . ILE E 3 482 ? 230.015 149.865 152.190 1.00 145.48 ? 482 ILE d CG2 1 
ATOM 19810 C CD1 . ILE E 3 482 ? 230.616 152.644 153.405 1.00 145.48 ? 482 ILE d CD1 1 
ATOM 19811 N N   . SER E 3 483 ? 231.463 148.022 149.873 1.00 144.72 ? 483 SER d N   1 
ATOM 19812 C CA  . SER E 3 483 ? 230.850 146.982 149.058 1.00 144.72 ? 483 SER d CA  1 
ATOM 19813 C C   . SER E 3 483 ? 229.780 146.272 149.874 1.00 144.72 ? 483 SER d C   1 
ATOM 19814 O O   . SER E 3 483 ? 230.059 145.768 150.968 1.00 144.72 ? 483 SER d O   1 
ATOM 19815 C CB  . SER E 3 483 ? 231.897 145.980 148.567 1.00 144.37 ? 483 SER d CB  1 
ATOM 19816 O OG  . SER E 3 483 ? 231.296 144.947 147.805 1.00 144.37 ? 483 SER d OG  1 
ATOM 19817 N N   . VAL E 3 484 ? 228.557 146.234 149.342 1.00 144.04 ? 484 VAL d N   1 
ATOM 19818 C CA  . VAL E 3 484 ? 227.449 145.625 150.069 1.00 144.04 ? 484 VAL d CA  1 
ATOM 19819 C C   . VAL E 3 484 ? 227.473 144.103 150.002 1.00 144.04 ? 484 VAL d C   1 
ATOM 19820 O O   . VAL E 3 484 ? 226.907 143.445 150.884 1.00 144.04 ? 484 VAL d O   1 
ATOM 19821 C CB  . VAL E 3 484 ? 226.101 146.149 149.546 1.00 142.90 ? 484 VAL d CB  1 
ATOM 19822 C CG1 . VAL E 3 484 ? 225.978 147.643 149.807 1.00 142.90 ? 484 VAL d CG1 1 
ATOM 19823 C CG2 . VAL E 3 484 ? 225.954 145.851 148.061 1.00 142.90 ? 484 VAL d CG2 1 
ATOM 19824 N N   . ARG E 3 485 ? 228.111 143.522 148.984 1.00 143.78 ? 485 ARG d N   1 
ATOM 19825 C CA  . ARG E 3 485 ? 228.151 142.068 148.870 1.00 143.78 ? 485 ARG d CA  1 
ATOM 19826 C C   . ARG E 3 485 ? 229.153 141.460 149.844 1.00 143.78 ? 485 ARG d C   1 
ATOM 19827 O O   . ARG E 3 485 ? 228.849 140.474 150.523 1.00 143.78 ? 485 ARG d O   1 
ATOM 19828 C CB  . ARG E 3 485 ? 228.482 141.661 147.433 1.00 143.69 ? 485 ARG d CB  1 
ATOM 19829 C CG  . ARG E 3 485 ? 227.384 141.977 146.431 1.00 143.69 ? 485 ARG d CG  1 
ATOM 19830 C CD  . ARG E 3 485 ? 227.637 141.291 145.098 1.00 143.69 ? 485 ARG d CD  1 
ATOM 19831 N NE  . ARG E 3 485 ? 228.869 141.754 144.467 1.00 143.69 ? 485 ARG d NE  1 
ATOM 19832 C CZ  . ARG E 3 485 ? 228.948 142.820 143.677 1.00 143.69 ? 485 ARG d CZ  1 
ATOM 19833 N NH1 . ARG E 3 485 ? 227.864 143.537 143.418 1.00 143.69 ? 485 ARG d NH1 1 
ATOM 19834 N NH2 . ARG E 3 485 ? 230.112 143.169 143.146 1.00 143.69 ? 485 ARG d NH2 1 
ATOM 19835 N N   . ARG E 3 486 ? 230.353 142.036 149.925 1.00 143.41 ? 486 ARG d N   1 
ATOM 19836 C CA  . ARG E 3 486 ? 231.380 141.528 150.825 1.00 143.41 ? 486 ARG d CA  1 
ATOM 19837 C C   . ARG E 3 486 ? 231.228 142.038 152.251 1.00 143.41 ? 486 ARG d C   1 
ATOM 19838 O O   . ARG E 3 486 ? 231.884 141.502 153.152 1.00 143.41 ? 486 ARG d O   1 
ATOM 19839 C CB  . ARG E 3 486 ? 232.769 141.892 150.295 1.00 143.11 ? 486 ARG d CB  1 
ATOM 19840 C CG  . ARG E 3 486 ? 233.124 141.220 148.979 1.00 143.11 ? 486 ARG d CG  1 
ATOM 19841 C CD  . ARG E 3 486 ? 234.538 141.568 148.543 1.00 143.11 ? 486 ARG d CD  1 
ATOM 19842 N NE  . ARG E 3 486 ? 234.888 140.940 147.272 1.00 143.11 ? 486 ARG d NE  1 
ATOM 19843 C CZ  . ARG E 3 486 ? 235.347 139.698 147.154 1.00 143.11 ? 486 ARG d CZ  1 
ATOM 19844 N NH1 . ARG E 3 486 ? 235.513 138.945 148.233 1.00 143.11 ? 486 ARG d NH1 1 
ATOM 19845 N NH2 . ARG E 3 486 ? 235.640 139.209 145.957 1.00 143.11 ? 486 ARG d NH2 1 
ATOM 19846 N N   . SER E 3 487 ? 230.387 143.051 152.474 1.00 145.48 ? 487 SER d N   1 
ATOM 19847 C CA  . SER E 3 487 ? 230.141 143.626 153.797 1.00 145.48 ? 487 SER d CA  1 
ATOM 19848 C C   . SER E 3 487 ? 231.449 144.110 154.432 1.00 145.48 ? 487 SER d C   1 
ATOM 19849 O O   . SER E 3 487 ? 231.946 143.564 155.420 1.00 145.48 ? 487 SER d O   1 
ATOM 19850 C CB  . SER E 3 487 ? 229.419 142.622 154.705 1.00 145.74 ? 487 SER d CB  1 
ATOM 19851 O OG  . SER E 3 487 ? 228.128 142.319 154.205 1.00 145.74 ? 487 SER d OG  1 
ATOM 19852 N N   . GLY E 3 488 ? 231.993 145.160 153.828 1.00 145.48 ? 488 GLY d N   1 
ATOM 19853 C CA  . GLY E 3 488 ? 233.236 145.731 154.311 1.00 145.48 ? 488 GLY d CA  1 
ATOM 19854 C C   . GLY E 3 488 ? 233.773 146.756 153.332 1.00 145.48 ? 488 GLY d C   1 
ATOM 19855 O O   . GLY E 3 488 ? 233.033 147.296 152.509 1.00 145.48 ? 488 GLY d O   1 
ATOM 19856 N N   . THR E 3 489 ? 235.074 147.010 153.439 1.00 146.04 ? 489 THR d N   1 
ATOM 19857 C CA  . THR E 3 489 ? 235.765 147.976 152.597 1.00 146.04 ? 489 THR d CA  1 
ATOM 19858 C C   . THR E 3 489 ? 236.713 147.243 151.659 1.00 146.04 ? 489 THR d C   1 
ATOM 19859 O O   . THR E 3 489 ? 237.545 146.447 152.108 1.00 146.04 ? 489 THR d O   1 
ATOM 19860 C CB  . THR E 3 489 ? 236.540 148.988 153.444 1.00 148.12 ? 489 THR d CB  1 
ATOM 19861 O OG1 . THR E 3 489 ? 237.503 148.299 154.252 1.00 148.12 ? 489 THR d OG1 1 
ATOM 19862 C CG2 . THR E 3 489 ? 235.592 149.760 154.348 1.00 148.12 ? 489 THR d CG2 1 
ATOM 19863 N N   . THR E 3 490 ? 236.586 147.514 150.364 1.00 144.88 ? 490 THR d N   1 
ATOM 19864 C CA  . THR E 3 490 ? 237.425 146.880 149.355 1.00 144.88 ? 490 THR d CA  1 
ATOM 19865 C C   . THR E 3 490 ? 237.465 147.782 148.127 1.00 144.88 ? 490 THR d C   1 
ATOM 19866 O O   . THR E 3 490 ? 236.900 148.879 148.118 1.00 144.88 ? 490 THR d O   1 
ATOM 19867 C CB  . THR E 3 490 ? 236.912 145.480 149.006 1.00 145.03 ? 490 THR d CB  1 
ATOM 19868 O OG1 . THR E 3 490 ? 237.852 144.824 148.145 1.00 145.03 ? 490 THR d OG1 1 
ATOM 19869 C CG2 . THR E 3 490 ? 235.563 145.564 148.307 1.00 145.03 ? 490 THR d CG2 1 
ATOM 19870 N N   . ASN E 3 491 ? 238.144 147.307 147.086 1.00 144.58 ? 491 ASN d N   1 
ATOM 19871 C CA  . ASN E 3 491 ? 238.278 148.063 145.847 1.00 144.58 ? 491 ASN d CA  1 
ATOM 19872 C C   . ASN E 3 491 ? 236.975 147.974 145.061 1.00 144.58 ? 491 ASN d C   1 
ATOM 19873 O O   . ASN E 3 491 ? 236.500 146.875 144.757 1.00 144.58 ? 491 ASN d O   1 
ATOM 19874 C CB  . ASN E 3 491 ? 239.451 147.527 145.026 1.00 142.84 ? 491 ASN d CB  1 
ATOM 19875 C CG  . ASN E 3 491 ? 239.782 148.401 143.826 1.00 142.84 ? 491 ASN d CG  1 
ATOM 19876 O OD1 . ASN E 3 491 ? 238.961 149.195 143.366 1.00 142.84 ? 491 ASN d OD1 1 
ATOM 19877 N ND2 . ASN E 3 491 ? 240.998 148.255 143.312 1.00 142.84 ? 491 ASN d ND2 1 
ATOM 19878 N N   . THR E 3 492 ? 236.400 149.132 144.732 1.00 143.49 ? 492 THR d N   1 
ATOM 19879 C CA  . THR E 3 492 ? 235.159 149.154 143.966 1.00 143.49 ? 492 THR d CA  1 
ATOM 19880 C C   . THR E 3 492 ? 235.395 148.897 142.483 1.00 143.49 ? 492 THR d C   1 
ATOM 19881 O O   . THR E 3 492 ? 234.493 148.410 141.793 1.00 143.49 ? 492 THR d O   1 
ATOM 19882 C CB  . THR E 3 492 ? 234.446 150.495 144.154 1.00 143.07 ? 492 THR d CB  1 
ATOM 19883 O OG1 . THR E 3 492 ? 235.303 151.558 143.721 1.00 143.07 ? 492 THR d OG1 1 
ATOM 19884 C CG2 . THR E 3 492 ? 234.087 150.703 145.617 1.00 143.07 ? 492 THR d CG2 1 
ATOM 19885 N N   . TYR E 3 493 ? 236.589 149.216 141.978 1.00 142.10 ? 493 TYR d N   1 
ATOM 19886 C CA  . TYR E 3 493 ? 236.886 148.965 140.572 1.00 142.10 ? 493 TYR d CA  1 
ATOM 19887 C C   . TYR E 3 493 ? 236.978 147.472 140.286 1.00 142.10 ? 493 TYR d C   1 
ATOM 19888 O O   . TYR E 3 493 ? 236.484 146.999 139.256 1.00 142.10 ? 493 TYR d O   1 
ATOM 19889 C CB  . TYR E 3 493 ? 238.182 149.670 140.175 1.00 140.72 ? 493 TYR d CB  1 
ATOM 19890 C CG  . TYR E 3 493 ? 238.619 149.405 138.752 1.00 140.72 ? 493 TYR d CG  1 
ATOM 19891 C CD1 . TYR E 3 493 ? 238.009 150.053 137.686 1.00 140.72 ? 493 TYR d CD1 1 
ATOM 19892 C CD2 . TYR E 3 493 ? 239.646 148.512 138.475 1.00 140.72 ? 493 TYR d CD2 1 
ATOM 19893 C CE1 . TYR E 3 493 ? 238.406 149.815 136.383 1.00 140.72 ? 493 TYR d CE1 1 
ATOM 19894 C CE2 . TYR E 3 493 ? 240.050 148.268 137.176 1.00 140.72 ? 493 TYR d CE2 1 
ATOM 19895 C CZ  . TYR E 3 493 ? 239.426 148.922 136.135 1.00 140.72 ? 493 TYR d CZ  1 
ATOM 19896 O OH  . TYR E 3 493 ? 239.826 148.682 134.840 1.00 140.72 ? 493 TYR d OH  1 
ATOM 19897 N N   . GLU E 3 494 ? 237.610 146.714 141.186 1.00 143.81 ? 494 GLU d N   1 
ATOM 19898 C CA  . GLU E 3 494 ? 237.678 145.267 141.012 1.00 143.81 ? 494 GLU d CA  1 
ATOM 19899 C C   . GLU E 3 494 ? 236.307 144.622 141.165 1.00 143.81 ? 494 GLU d C   1 
ATOM 19900 O O   . GLU E 3 494 ? 236.056 143.556 140.591 1.00 143.81 ? 494 GLU d O   1 
ATOM 19901 C CB  . GLU E 3 494 ? 238.666 144.665 142.011 1.00 146.55 ? 494 GLU d CB  1 
ATOM 19902 C CG  . GLU E 3 494 ? 240.108 145.090 141.786 1.00 146.55 ? 494 GLU d CG  1 
ATOM 19903 C CD  . GLU E 3 494 ? 241.051 144.528 142.830 1.00 146.55 ? 494 GLU d CD  1 
ATOM 19904 O OE1 . GLU E 3 494 ? 240.564 143.955 143.826 1.00 146.55 ? 494 GLU d OE1 1 
ATOM 19905 O OE2 . GLU E 3 494 ? 242.281 144.660 142.654 1.00 146.55 ? 494 GLU d OE2 1 
ATOM 19906 N N   . GLU E 3 495 ? 235.414 145.248 141.928 1.00 144.54 ? 495 GLU d N   1 
ATOM 19907 C CA  . GLU E 3 495 ? 234.046 144.775 142.086 1.00 144.54 ? 495 GLU d CA  1 
ATOM 19908 C C   . GLU E 3 495 ? 233.111 145.306 141.008 1.00 144.54 ? 495 GLU d C   1 
ATOM 19909 O O   . GLU E 3 495 ? 231.908 145.027 141.062 1.00 144.54 ? 495 GLU d O   1 
ATOM 19910 C CB  . GLU E 3 495 ? 233.510 145.160 143.469 1.00 144.20 ? 495 GLU d CB  1 
ATOM 19911 C CG  . GLU E 3 495 ? 234.239 144.495 144.626 1.00 144.20 ? 495 GLU d CG  1 
ATOM 19912 C CD  . GLU E 3 495 ? 234.189 142.980 144.557 1.00 144.20 ? 495 GLU d CD  1 
ATOM 19913 O OE1 . GLU E 3 495 ? 233.131 142.434 144.179 1.00 144.20 ? 495 GLU d OE1 1 
ATOM 19914 O OE2 . GLU E 3 495 ? 235.209 142.336 144.881 1.00 144.20 ? 495 GLU d OE2 1 
ATOM 19915 N N   . HIS E 3 496 ? 233.630 146.077 140.050 1.00 144.34 ? 496 HIS d N   1 
ATOM 19916 C CA  . HIS E 3 496 ? 232.915 146.635 138.905 1.00 144.34 ? 496 HIS d CA  1 
ATOM 19917 C C   . HIS E 3 496 ? 231.912 147.717 139.289 1.00 144.34 ? 496 HIS d C   1 
ATOM 19918 O O   . HIS E 3 496 ? 231.278 148.291 138.396 1.00 144.34 ? 496 HIS d O   1 
ATOM 19919 C CB  . HIS E 3 496 ? 232.194 145.558 138.080 1.00 143.86 ? 496 HIS d CB  1 
ATOM 19920 C CG  . HIS E 3 496 ? 233.110 144.522 137.506 1.00 143.86 ? 496 HIS d CG  1 
ATOM 19921 N ND1 . HIS E 3 496 ? 234.003 144.796 136.493 1.00 143.86 ? 496 HIS d ND1 1 
ATOM 19922 C CD2 . HIS E 3 496 ? 233.272 143.211 137.805 1.00 143.86 ? 496 HIS d CD2 1 
ATOM 19923 C CE1 . HIS E 3 496 ? 234.675 143.699 136.191 1.00 143.86 ? 496 HIS d CE1 1 
ATOM 19924 N NE2 . HIS E 3 496 ? 234.250 142.723 136.973 1.00 143.86 ? 496 HIS d NE2 1 
ATOM 19925 N N   . ILE E 3 497 ? 231.735 148.009 140.579 1.00 145.10 ? 497 ILE d N   1 
ATOM 19926 C CA  . ILE E 3 497 ? 230.809 149.060 140.989 1.00 145.10 ? 497 ILE d CA  1 
ATOM 19927 C C   . ILE E 3 497 ? 231.300 150.394 140.447 1.00 145.10 ? 497 ILE d C   1 
ATOM 19928 O O   . ILE E 3 497 ? 232.432 150.813 140.716 1.00 145.10 ? 497 ILE d O   1 
ATOM 19929 C CB  . ILE E 3 497 ? 230.671 149.089 142.514 1.00 145.54 ? 497 ILE d CB  1 
ATOM 19930 C CG1 . ILE E 3 497 ? 229.994 147.811 143.015 1.00 145.54 ? 497 ILE d CG1 1 
ATOM 19931 C CG2 . ILE E 3 497 ? 229.901 150.324 142.962 1.00 145.54 ? 497 ILE d CG2 1 
ATOM 19932 C CD1 . ILE E 3 497 ? 230.025 147.654 144.520 1.00 145.54 ? 497 ILE d CD1 1 
ATOM 19933 N N   . LEU E 3 498 ? 230.440 151.077 139.692 1.00 145.30 ? 498 LEU d N   1 
ATOM 19934 C CA  . LEU E 3 498 ? 230.790 152.333 139.045 1.00 145.30 ? 498 LEU d CA  1 
ATOM 19935 C C   . LEU E 3 498 ? 229.539 153.186 138.901 1.00 145.30 ? 498 LEU d C   1 
ATOM 19936 O O   . LEU E 3 498 ? 228.421 152.668 138.843 1.00 145.30 ? 498 LEU d O   1 
ATOM 19937 C CB  . LEU E 3 498 ? 231.427 152.108 137.665 1.00 144.40 ? 498 LEU d CB  1 
ATOM 19938 C CG  . LEU E 3 498 ? 232.798 151.433 137.582 1.00 144.40 ? 498 LEU d CG  1 
ATOM 19939 C CD1 . LEU E 3 498 ? 233.165 151.137 136.138 1.00 144.40 ? 498 LEU d CD1 1 
ATOM 19940 C CD2 . LEU E 3 498 ? 233.861 152.305 138.233 1.00 144.40 ? 498 LEU d CD2 1 
ATOM 19941 N N   . GLN E 3 499 ? 229.739 154.500 138.842 1.00 145.52 ? 499 GLN d N   1 
ATOM 19942 C CA  . GLN E 3 499 ? 228.652 155.446 138.635 1.00 145.52 ? 499 GLN d CA  1 
ATOM 19943 C C   . GLN E 3 499 ? 229.169 156.602 137.796 1.00 145.52 ? 499 GLN d C   1 
ATOM 19944 O O   . GLN E 3 499 ? 230.353 156.947 137.884 1.00 145.52 ? 499 GLN d O   1 
ATOM 19945 C CB  . GLN E 3 499 ? 228.087 155.963 139.967 1.00 146.50 ? 499 GLN d CB  1 
ATOM 19946 C CG  . GLN E 3 499 ? 229.077 156.751 140.808 1.00 146.50 ? 499 GLN d CG  1 
ATOM 19947 C CD  . GLN E 3 499 ? 228.471 157.244 142.106 1.00 146.50 ? 499 GLN d CD  1 
ATOM 19948 O OE1 . GLN E 3 499 ? 227.451 156.729 142.564 1.00 146.50 ? 499 GLN d OE1 1 
ATOM 19949 N NE2 . GLN E 3 499 ? 229.096 158.249 142.707 1.00 146.50 ? 499 GLN d NE2 1 
ATOM 19950 N N   . PRO E 3 500 ? 228.320 157.208 136.967 1.00 142.52 ? 500 PRO d N   1 
ATOM 19951 C CA  . PRO E 3 500 ? 228.770 158.337 136.146 1.00 142.52 ? 500 PRO d CA  1 
ATOM 19952 C C   . PRO E 3 500 ? 229.148 159.539 136.999 1.00 142.52 ? 500 PRO d C   1 
ATOM 19953 O O   . PRO E 3 500 ? 228.777 159.654 138.169 1.00 142.52 ? 500 PRO d O   1 
ATOM 19954 C CB  . PRO E 3 500 ? 227.553 158.644 135.266 1.00 142.60 ? 500 PRO d CB  1 
ATOM 19955 C CG  . PRO E 3 500 ? 226.801 157.358 135.214 1.00 142.60 ? 500 PRO d CG  1 
ATOM 19956 C CD  . PRO E 3 500 ? 226.974 156.753 136.579 1.00 142.60 ? 500 PRO d CD  1 
ATOM 19957 N N   . VAL E 3 501 ? 229.906 160.450 136.386 1.00 139.57 ? 501 VAL d N   1 
ATOM 19958 C CA  . VAL E 3 501 ? 230.311 161.661 137.091 1.00 139.57 ? 501 VAL d CA  1 
ATOM 19959 C C   . VAL E 3 501 ? 229.157 162.657 137.164 1.00 139.57 ? 501 VAL d C   1 
ATOM 19960 O O   . VAL E 3 501 ? 229.070 163.441 138.117 1.00 139.57 ? 501 VAL d O   1 
ATOM 19961 C CB  . VAL E 3 501 ? 231.554 162.276 136.422 1.00 139.73 ? 501 VAL d CB  1 
ATOM 19962 C CG1 . VAL E 3 501 ? 231.240 162.721 135.000 1.00 139.73 ? 501 VAL d CG1 1 
ATOM 19963 C CG2 . VAL E 3 501 ? 232.095 163.434 137.250 1.00 139.73 ? 501 VAL d CG2 1 
ATOM 19964 N N   . LEU E 3 502 ? 228.249 162.637 136.185 1.00 137.77 ? 502 LEU d N   1 
ATOM 19965 C CA  . LEU E 3 502 ? 227.126 163.567 136.184 1.00 137.77 ? 502 LEU d CA  1 
ATOM 19966 C C   . LEU E 3 502 ? 226.146 163.297 137.316 1.00 137.77 ? 502 LEU d C   1 
ATOM 19967 O O   . LEU E 3 502 ? 225.431 164.215 137.732 1.00 137.77 ? 502 LEU d O   1 
ATOM 19968 C CB  . LEU E 3 502 ? 226.395 163.510 134.842 1.00 137.81 ? 502 LEU d CB  1 
ATOM 19969 C CG  . LEU E 3 502 ? 227.184 163.961 133.612 1.00 137.81 ? 502 LEU d CG  1 
ATOM 19970 C CD1 . LEU E 3 502 ? 226.372 163.738 132.345 1.00 137.81 ? 502 LEU d CD1 1 
ATOM 19971 C CD2 . LEU E 3 502 ? 227.593 165.420 133.742 1.00 137.81 ? 502 LEU d CD2 1 
ATOM 19972 N N   . VAL E 3 503 ? 226.093 162.064 137.822 1.00 138.68 ? 503 VAL d N   1 
ATOM 19973 C CA  . VAL E 3 503 ? 225.187 161.751 138.922 1.00 138.68 ? 503 VAL d CA  1 
ATOM 19974 C C   . VAL E 3 503 ? 225.677 162.398 140.212 1.00 138.68 ? 503 VAL d C   1 
ATOM 19975 O O   . VAL E 3 503 ? 224.898 163.003 140.958 1.00 138.68 ? 503 VAL d O   1 
ATOM 19976 C CB  . VAL E 3 503 ? 225.037 160.227 139.076 1.00 139.87 ? 503 VAL d CB  1 
ATOM 19977 C CG1 . VAL E 3 503 ? 224.165 159.894 140.277 1.00 139.87 ? 503 VAL d CG1 1 
ATOM 19978 C CG2 . VAL E 3 503 ? 224.463 159.620 137.804 1.00 139.87 ? 503 VAL d CG2 1 
ATOM 19979 N N   . SER E 3 504 ? 226.977 162.285 140.490 1.00 140.52 ? 504 SER d N   1 
ATOM 19980 C CA  . SER E 3 504 ? 227.532 162.868 141.705 1.00 140.52 ? 504 SER d CA  1 
ATOM 19981 C C   . SER E 3 504 ? 227.736 164.373 141.581 1.00 140.52 ? 504 SER d C   1 
ATOM 19982 O O   . SER E 3 504 ? 227.610 165.093 142.577 1.00 140.52 ? 504 SER d O   1 
ATOM 19983 C CB  . SER E 3 504 ? 228.856 162.188 142.058 1.00 144.49 ? 504 SER d CB  1 
ATOM 19984 O OG  . SER E 3 504 ? 228.659 160.820 142.370 1.00 144.49 ? 504 SER d OG  1 
ATOM 19985 N N   . THR E 3 505 ? 228.050 164.864 140.380 1.00 137.76 ? 505 THR d N   1 
ATOM 19986 C CA  . THR E 3 505 ? 228.254 166.298 140.197 1.00 137.76 ? 505 THR d CA  1 
ATOM 19987 C C   . THR E 3 505 ? 226.945 167.061 140.355 1.00 137.76 ? 505 THR d C   1 
ATOM 19988 O O   . THR E 3 505 ? 226.895 168.096 141.031 1.00 137.76 ? 505 THR d O   1 
ATOM 19989 C CB  . THR E 3 505 ? 228.876 166.573 138.827 1.00 137.17 ? 505 THR d CB  1 
ATOM 19990 O OG1 . THR E 3 505 ? 230.145 165.914 138.735 1.00 137.17 ? 505 THR d OG1 1 
ATOM 19991 C CG2 . THR E 3 505 ? 229.072 168.067 138.619 1.00 137.17 ? 505 THR d CG2 1 
ATOM 19992 N N   . SER E 3 506 ? 225.870 166.563 139.739 1.00 136.07 ? 506 SER d N   1 
ATOM 19993 C CA  . SER E 3 506 ? 224.576 167.222 139.870 1.00 136.07 ? 506 SER d CA  1 
ATOM 19994 C C   . SER E 3 506 ? 224.021 167.094 141.283 1.00 136.07 ? 506 SER d C   1 
ATOM 19995 O O   . SER E 3 506 ? 223.280 167.973 141.737 1.00 136.07 ? 506 SER d O   1 
ATOM 19996 C CB  . SER E 3 506 ? 223.586 166.646 138.858 1.00 137.79 ? 506 SER d CB  1 
ATOM 19997 O OG  . SER E 3 506 ? 223.341 165.273 139.109 1.00 137.79 ? 506 SER d OG  1 
ATOM 19998 N N   . ALA E 3 507 ? 224.366 166.016 141.991 1.00 137.67 ? 507 ALA d N   1 
ATOM 19999 C CA  . ALA E 3 507 ? 223.894 165.852 143.361 1.00 137.67 ? 507 ALA d CA  1 
ATOM 20000 C C   . ALA E 3 507 ? 224.485 166.904 144.290 1.00 137.67 ? 507 ALA d C   1 
ATOM 20001 O O   . ALA E 3 507 ? 223.810 167.355 145.221 1.00 137.67 ? 507 ALA d O   1 
ATOM 20002 C CB  . ALA E 3 507 ? 224.225 164.448 143.868 1.00 138.10 ? 507 ALA d CB  1 
ATOM 20003 N N   . ILE E 3 508 ? 225.735 167.304 144.056 1.00 136.96 ? 508 ILE d N   1 
ATOM 20004 C CA  . ILE E 3 508 ? 226.350 168.341 144.877 1.00 136.96 ? 508 ILE d CA  1 
ATOM 20005 C C   . ILE E 3 508 ? 225.861 169.721 144.455 1.00 136.96 ? 508 ILE d C   1 
ATOM 20006 O O   . ILE E 3 508 ? 225.660 170.606 145.295 1.00 136.96 ? 508 ILE d O   1 
ATOM 20007 C CB  . ILE E 3 508 ? 227.884 168.233 144.803 1.00 138.60 ? 508 ILE d CB  1 
ATOM 20008 C CG1 . ILE E 3 508 ? 228.341 166.837 145.230 1.00 138.60 ? 508 ILE d CG1 1 
ATOM 20009 C CG2 . ILE E 3 508 ? 228.541 169.295 145.672 1.00 138.60 ? 508 ILE d CG2 1 
ATOM 20010 C CD1 . ILE E 3 508 ? 227.927 166.462 146.634 1.00 138.60 ? 508 ILE d CD1 1 
ATOM 20011 N N   . THR E 3 509 ? 225.654 169.925 143.152 1.00 134.74 ? 509 THR d N   1 
ATOM 20012 C CA  . THR E 3 509 ? 225.234 171.233 142.661 1.00 134.74 ? 509 THR d CA  1 
ATOM 20013 C C   . THR E 3 509 ? 223.797 171.541 143.066 1.00 134.74 ? 509 THR d C   1 
ATOM 20014 O O   . THR E 3 509 ? 223.501 172.637 143.557 1.00 134.74 ? 509 THR d O   1 
ATOM 20015 C CB  . THR E 3 509 ? 225.389 171.296 141.140 1.00 133.23 ? 509 THR d CB  1 
ATOM 20016 O OG1 . THR E 3 509 ? 226.765 171.098 140.790 1.00 133.23 ? 509 THR d OG1 1 
ATOM 20017 C CG2 . THR E 3 509 ? 224.927 172.644 140.612 1.00 133.23 ? 509 THR d CG2 1 
ATOM 20018 N N   . LEU E 3 510 ? 222.887 170.584 142.867 1.00 135.49 ? 510 LEU d N   1 
ATOM 20019 C CA  . LEU E 3 510 ? 221.486 170.819 143.200 1.00 135.49 ? 510 LEU d CA  1 
ATOM 20020 C C   . LEU E 3 510 ? 221.273 170.931 144.704 1.00 135.49 ? 510 LEU d C   1 
ATOM 20021 O O   . LEU E 3 510 ? 220.347 171.620 145.146 1.00 135.49 ? 510 LEU d O   1 
ATOM 20022 C CB  . LEU E 3 510 ? 220.614 169.704 142.623 1.00 136.07 ? 510 LEU d CB  1 
ATOM 20023 C CG  . LEU E 3 510 ? 220.569 169.604 141.097 1.00 136.07 ? 510 LEU d CG  1 
ATOM 20024 C CD1 . LEU E 3 510 ? 219.779 168.380 140.662 1.00 136.07 ? 510 LEU d CD1 1 
ATOM 20025 C CD2 . LEU E 3 510 ? 219.985 170.870 140.490 1.00 136.07 ? 510 LEU d CD2 1 
ATOM 20026 N N   . ALA E 3 511 ? 222.111 170.268 145.503 1.00 139.73 ? 511 ALA d N   1 
ATOM 20027 C CA  . ALA E 3 511 ? 221.972 170.362 146.953 1.00 139.73 ? 511 ALA d CA  1 
ATOM 20028 C C   . ALA E 3 511 ? 222.425 171.723 147.464 1.00 139.73 ? 511 ALA d C   1 
ATOM 20029 O O   . ALA E 3 511 ? 221.811 172.284 148.379 1.00 139.73 ? 511 ALA d O   1 
ATOM 20030 C CB  . ALA E 3 511 ? 222.761 169.243 147.632 1.00 139.21 ? 511 ALA d CB  1 
ATOM 20031 N N   . SER E 3 512 ? 223.496 172.272 146.885 1.00 139.66 ? 512 SER d N   1 
ATOM 20032 C CA  . SER E 3 512 ? 223.982 173.577 147.320 1.00 139.66 ? 512 SER d CA  1 
ATOM 20033 C C   . SER E 3 512 ? 223.031 174.696 146.915 1.00 139.66 ? 512 SER d C   1 
ATOM 20034 O O   . SER E 3 512 ? 222.911 175.695 147.633 1.00 139.66 ? 512 SER d O   1 
ATOM 20035 C CB  . SER E 3 512 ? 225.377 173.834 146.751 1.00 138.65 ? 512 SER d CB  1 
ATOM 20036 O OG  . SER E 3 512 ? 225.347 173.892 145.335 1.00 138.65 ? 512 SER d OG  1 
ATOM 20037 N N   . GLU E 3 513 ? 222.350 174.550 145.775 1.00 138.14 ? 513 GLU d N   1 
ATOM 20038 C CA  . GLU E 3 513 ? 221.411 175.580 145.344 1.00 138.14 ? 513 GLU d CA  1 
ATOM 20039 C C   . GLU E 3 513 ? 220.119 175.536 146.149 1.00 138.14 ? 513 GLU d C   1 
ATOM 20040 O O   . GLU E 3 513 ? 219.452 176.566 146.302 1.00 138.14 ? 513 GLU d O   1 
ATOM 20041 C CB  . GLU E 3 513 ? 221.114 175.429 143.852 1.00 139.00 ? 513 GLU d CB  1 
ATOM 20042 C CG  . GLU E 3 513 ? 222.317 175.658 142.952 1.00 139.00 ? 513 GLU d CG  1 
ATOM 20043 C CD  . GLU E 3 513 ? 222.926 177.037 143.128 1.00 139.00 ? 513 GLU d CD  1 
ATOM 20044 O OE1 . GLU E 3 513 ? 222.161 178.011 143.291 1.00 139.00 ? 513 GLU d OE1 1 
ATOM 20045 O OE2 . GLU E 3 513 ? 224.170 177.146 143.104 1.00 139.00 ? 513 GLU d OE2 1 
ATOM 20046 N N   . CYS E 3 514 ? 219.751 174.364 146.669 1.00 139.14 ? 514 CYS d N   1 
ATOM 20047 C CA  . CYS E 3 514 ? 218.535 174.259 147.468 1.00 139.14 ? 514 CYS d CA  1 
ATOM 20048 C C   . CYS E 3 514 ? 218.733 174.825 148.868 1.00 139.14 ? 514 CYS d C   1 
ATOM 20049 O O   . CYS E 3 514 ? 217.830 175.469 149.412 1.00 139.14 ? 514 CYS d O   1 
ATOM 20050 C CB  . CYS E 3 514 ? 218.078 172.802 147.543 1.00 139.21 ? 514 CYS d CB  1 
ATOM 20051 S SG  . CYS E 3 514 ? 216.538 172.558 148.457 1.00 139.21 ? 514 CYS d SG  1 
ATOM 20052 N N   . VAL E 3 515 ? 219.904 174.593 149.465 1.00 140.76 ? 515 VAL d N   1 
ATOM 20053 C CA  . VAL E 3 515 ? 220.183 175.134 150.793 1.00 140.76 ? 515 VAL d CA  1 
ATOM 20054 C C   . VAL E 3 515 ? 220.224 176.656 150.748 1.00 140.76 ? 515 VAL d C   1 
ATOM 20055 O O   . VAL E 3 515 ? 219.779 177.333 151.683 1.00 140.76 ? 515 VAL d O   1 
ATOM 20056 C CB  . VAL E 3 515 ? 221.495 174.543 151.344 1.00 140.17 ? 515 VAL d CB  1 
ATOM 20057 C CG1 . VAL E 3 515 ? 221.859 175.186 152.673 1.00 140.17 ? 515 VAL d CG1 1 
ATOM 20058 C CG2 . VAL E 3 515 ? 221.371 173.036 151.498 1.00 140.17 ? 515 VAL d CG2 1 
ATOM 20059 N N   . LYS E 3 516 ? 220.746 177.218 149.655 1.00 140.01 ? 516 LYS d N   1 
ATOM 20060 C CA  . LYS E 3 516 ? 220.783 178.670 149.516 1.00 140.01 ? 516 LYS d CA  1 
ATOM 20061 C C   . LYS E 3 516 ? 219.377 179.253 149.451 1.00 140.01 ? 516 LYS d C   1 
ATOM 20062 O O   . LYS E 3 516 ? 219.125 180.344 149.975 1.00 140.01 ? 516 LYS d O   1 
ATOM 20063 C CB  . LYS E 3 516 ? 221.584 179.055 148.271 1.00 137.18 ? 516 LYS d CB  1 
ATOM 20064 C CG  . LYS E 3 516 ? 221.681 180.552 148.028 1.00 137.18 ? 516 LYS d CG  1 
ATOM 20065 C CD  . LYS E 3 516 ? 222.506 180.859 146.789 1.00 137.18 ? 516 LYS d CD  1 
ATOM 20066 C CE  . LYS E 3 516 ? 221.718 180.579 145.520 1.00 137.18 ? 516 LYS d CE  1 
ATOM 20067 N NZ  . LYS E 3 516 ? 222.509 180.894 144.299 1.00 137.18 ? 516 LYS d NZ  1 
ATOM 20068 N N   . SER E 3 517 ? 218.446 178.537 148.820 1.00 138.12 ? 517 SER d N   1 
ATOM 20069 C CA  . SER E 3 517 ? 217.077 179.028 148.708 1.00 138.12 ? 517 SER d CA  1 
ATOM 20070 C C   . SER E 3 517 ? 216.300 178.873 150.009 1.00 138.12 ? 517 SER d C   1 
ATOM 20071 O O   . SER E 3 517 ? 215.389 179.663 150.277 1.00 138.12 ? 517 SER d O   1 
ATOM 20072 C CB  . SER E 3 517 ? 216.352 178.301 147.574 1.00 136.27 ? 517 SER d CB  1 
ATOM 20073 O OG  . SER E 3 517 ? 216.249 176.914 147.844 1.00 136.27 ? 517 SER d OG  1 
ATOM 20074 N N   . ILE E 3 518 ? 216.638 177.872 150.823 1.00 139.69 ? 518 ILE d N   1 
ATOM 20075 C CA  . ILE E 3 518 ? 215.920 177.659 152.075 1.00 139.69 ? 518 ILE d CA  1 
ATOM 20076 C C   . ILE E 3 518 ? 216.370 178.656 153.136 1.00 139.69 ? 518 ILE d C   1 
ATOM 20077 O O   . ILE E 3 518 ? 215.546 179.204 153.877 1.00 139.69 ? 518 ILE d O   1 
ATOM 20078 C CB  . ILE E 3 518 ? 216.099 176.205 152.547 1.00 141.06 ? 518 ILE d CB  1 
ATOM 20079 C CG1 . ILE E 3 518 ? 215.422 175.241 151.570 1.00 141.06 ? 518 ILE d CG1 1 
ATOM 20080 C CG2 . ILE E 3 518 ? 215.543 176.020 153.951 1.00 141.06 ? 518 ILE d CG2 1 
ATOM 20081 C CD1 . ILE E 3 518 ? 215.735 173.785 151.835 1.00 141.06 ? 518 ILE d CD1 1 
ATOM 20082 N N   . LEU E 3 519 ? 217.676 178.916 153.221 1.00 141.94 ? 519 LEU d N   1 
ATOM 20083 C CA  . LEU E 3 519 ? 218.204 179.814 154.242 1.00 141.94 ? 519 LEU d CA  1 
ATOM 20084 C C   . LEU E 3 519 ? 217.813 181.269 154.019 1.00 141.94 ? 519 LEU d C   1 
ATOM 20085 O O   . LEU E 3 519 ? 218.026 182.090 154.918 1.00 141.94 ? 519 LEU d O   1 
ATOM 20086 C CB  . LEU E 3 519 ? 219.728 179.699 154.305 1.00 145.97 ? 519 LEU d CB  1 
ATOM 20087 C CG  . LEU E 3 519 ? 220.291 178.351 154.756 1.00 145.97 ? 519 LEU d CG  1 
ATOM 20088 C CD1 . LEU E 3 519 ? 221.808 178.346 154.653 1.00 145.97 ? 519 LEU d CD1 1 
ATOM 20089 C CD2 . LEU E 3 519 ? 219.845 178.028 156.174 1.00 145.97 ? 519 LEU d CD2 1 
ATOM 20090 N N   . ARG E 3 520 ? 217.254 181.610 152.861 1.00 141.75 ? 520 ARG d N   1 
ATOM 20091 C CA  . ARG E 3 520 ? 216.840 182.977 152.574 1.00 141.75 ? 520 ARG d CA  1 
ATOM 20092 C C   . ARG E 3 520 ? 215.399 183.261 152.975 1.00 141.75 ? 520 ARG d C   1 
ATOM 20093 O O   . ARG E 3 520 ? 214.918 184.375 152.745 1.00 141.75 ? 520 ARG d O   1 
ATOM 20094 C CB  . ARG E 3 520 ? 217.028 183.286 151.085 1.00 138.46 ? 520 ARG d CB  1 
ATOM 20095 C CG  . ARG E 3 520 ? 218.481 183.375 150.649 1.00 138.46 ? 520 ARG d CG  1 
ATOM 20096 C CD  . ARG E 3 520 ? 218.596 183.620 149.153 1.00 138.46 ? 520 ARG d CD  1 
ATOM 20097 N NE  . ARG E 3 520 ? 218.023 184.905 148.763 1.00 138.46 ? 520 ARG d NE  1 
ATOM 20098 C CZ  . ARG E 3 520 ? 218.680 186.059 148.805 1.00 138.46 ? 520 ARG d CZ  1 
ATOM 20099 N NH1 . ARG E 3 520 ? 219.938 186.095 149.223 1.00 138.46 ? 520 ARG d NH1 1 
ATOM 20100 N NH2 . ARG E 3 520 ? 218.078 187.180 148.430 1.00 138.46 ? 520 ARG d NH2 1 
ATOM 20101 N N   . ILE E 3 521 ? 214.704 182.295 153.568 1.00 144.04 ? 521 ILE d N   1 
ATOM 20102 C CA  . ILE E 3 521 ? 213.318 182.475 153.988 1.00 144.04 ? 521 ILE d CA  1 
ATOM 20103 C C   . ILE E 3 521 ? 213.323 182.921 155.446 1.00 144.04 ? 521 ILE d C   1 
ATOM 20104 O O   . ILE E 3 521 ? 213.696 182.154 156.338 1.00 144.04 ? 521 ILE d O   1 
ATOM 20105 C CB  . ILE E 3 521 ? 212.503 181.191 153.801 1.00 142.29 ? 521 ILE d CB  1 
ATOM 20106 C CG1 . ILE E 3 521 ? 212.378 180.850 152.314 1.00 142.29 ? 521 ILE d CG1 1 
ATOM 20107 C CG2 . ILE E 3 521 ? 211.130 181.333 154.440 1.00 142.29 ? 521 ILE d CG2 1 
ATOM 20108 C CD1 . ILE E 3 521 ? 211.789 179.482 152.050 1.00 142.29 ? 521 ILE d CD1 1 
ATOM 20109 N N   . ASP E 3 522 ? 212.910 184.163 155.688 1.00 147.63 ? 522 ASP d N   1 
ATOM 20110 C CA  . ASP E 3 522 ? 212.892 184.730 157.029 1.00 147.63 ? 522 ASP d CA  1 
ATOM 20111 C C   . ASP E 3 522 ? 211.531 184.637 157.708 1.00 147.63 ? 522 ASP d C   1 
ATOM 20112 O O   . ASP E 3 522 ? 211.419 185.007 158.881 1.00 147.63 ? 522 ASP d O   1 
ATOM 20113 C CB  . ASP E 3 522 ? 213.347 186.194 156.989 1.00 147.20 ? 522 ASP d CB  1 
ATOM 20114 C CG  . ASP E 3 522 ? 212.454 187.064 156.121 1.00 147.20 ? 522 ASP d CG  1 
ATOM 20115 O OD1 . ASP E 3 522 ? 211.554 186.522 155.447 1.00 147.20 ? 522 ASP d OD1 1 
ATOM 20116 O OD2 . ASP E 3 522 ? 212.654 188.297 156.115 1.00 147.20 ? 522 ASP d OD2 1 
ATOM 20117 N N   . ASP E 3 523 ? 210.509 184.135 157.018 1.00 149.41 ? 523 ASP d N   1 
ATOM 20118 C CA  . ASP E 3 523 ? 209.152 184.103 157.552 1.00 149.41 ? 523 ASP d CA  1 
ATOM 20119 C C   . ASP E 3 523 ? 208.261 183.400 156.537 1.00 149.41 ? 523 ASP d C   1 
ATOM 20120 O O   . ASP E 3 523 ? 208.621 183.255 155.365 1.00 149.41 ? 523 ASP d O   1 
ATOM 20121 C CB  . ASP E 3 523 ? 208.620 185.517 157.840 1.00 152.71 ? 523 ASP d CB  1 
ATOM 20122 C CG  . ASP E 3 523 ? 207.289 185.512 158.572 1.00 152.71 ? 523 ASP d CG  1 
ATOM 20123 O OD1 . ASP E 3 523 ? 206.805 184.420 158.935 1.00 152.71 ? 523 ASP d OD1 1 
ATOM 20124 O OD2 . ASP E 3 523 ? 206.725 186.607 158.784 1.00 152.71 ? 523 ASP d OD2 1 
ATOM 20125 N N   . ILE E 3 524 ? 207.093 182.966 157.004 1.00 149.22 ? 524 ILE d N   1 
ATOM 20126 C CA  . ILE E 3 524 ? 206.081 182.332 156.167 1.00 149.22 ? 524 ILE d CA  1 
ATOM 20127 C C   . ILE E 3 524 ? 204.751 183.010 156.460 1.00 149.22 ? 524 ILE d C   1 
ATOM 20128 O O   . ILE E 3 524 ? 204.255 182.946 157.591 1.00 149.22 ? 524 ILE d O   1 
ATOM 20129 C CB  . ILE E 3 524 ? 205.985 180.818 156.418 1.00 145.88 ? 524 ILE d CB  1 
ATOM 20130 C CG1 . ILE E 3 524 ? 207.282 180.124 155.999 1.00 145.88 ? 524 ILE d CG1 1 
ATOM 20131 C CG2 . ILE E 3 524 ? 204.797 180.230 155.671 1.00 145.88 ? 524 ILE d CG2 1 
ATOM 20132 C CD1 . ILE E 3 524 ? 207.364 178.675 156.427 1.00 145.88 ? 524 ILE d CD1 1 
ATOM 20133 N N   . ALA E 3 525 ? 204.176 183.653 155.449 1.00 145.66 ? 525 ALA d N   1 
ATOM 20134 C CA  . ALA E 3 525 ? 202.930 184.391 155.593 1.00 145.66 ? 525 ALA d CA  1 
ATOM 20135 C C   . ALA E 3 525 ? 201.819 183.701 154.813 1.00 145.66 ? 525 ALA d C   1 
ATOM 20136 O O   . ALA E 3 525 ? 202.047 183.177 153.718 1.00 145.66 ? 525 ALA d O   1 
ATOM 20137 C CB  . ALA E 3 525 ? 203.087 185.835 155.110 1.00 143.60 ? 525 ALA d CB  1 
ATOM 20138 N N   . PHE E 3 526 ? 200.618 183.706 155.385 1.00 145.54 ? 526 PHE d N   1 
ATOM 20139 C CA  . PHE E 3 526 ? 199.460 183.110 154.733 1.00 145.54 ? 526 PHE d CA  1 
ATOM 20140 C C   . PHE E 3 526 ? 198.955 184.033 153.632 1.00 145.54 ? 526 PHE d C   1 
ATOM 20141 O O   . PHE E 3 526 ? 198.754 185.231 153.857 1.00 145.54 ? 526 PHE d O   1 
ATOM 20142 C CB  . PHE E 3 526 ? 198.353 182.840 155.751 1.00 146.72 ? 526 PHE d CB  1 
ATOM 20143 C CG  . PHE E 3 526 ? 198.720 181.822 156.795 1.00 146.72 ? 526 PHE d CG  1 
ATOM 20144 C CD1 . PHE E 3 526 ? 199.747 180.919 156.574 1.00 146.72 ? 526 PHE d CD1 1 
ATOM 20145 C CD2 . PHE E 3 526 ? 198.039 181.772 158.000 1.00 146.72 ? 526 PHE d CD2 1 
ATOM 20146 C CE1 . PHE E 3 526 ? 200.086 179.984 157.534 1.00 146.72 ? 526 PHE d CE1 1 
ATOM 20147 C CE2 . PHE E 3 526 ? 198.373 180.839 158.964 1.00 146.72 ? 526 PHE d CE2 1 
ATOM 20148 C CZ  . PHE E 3 526 ? 199.398 179.944 158.730 1.00 146.72 ? 526 PHE d CZ  1 
ATOM 20149 N N   . SER E 3 527 ? 198.749 183.475 152.442 1.00 146.51 ? 527 SER d N   1 
ATOM 20150 C CA  . SER E 3 527 ? 198.309 184.235 151.281 1.00 146.51 ? 527 SER d CA  1 
ATOM 20151 C C   . SER E 3 527 ? 197.067 183.579 150.689 1.00 146.51 ? 527 SER d C   1 
ATOM 20152 O O   . SER E 3 527 ? 196.571 182.564 151.189 1.00 146.51 ? 527 SER d O   1 
ATOM 20153 C CB  . SER E 3 527 ? 199.426 184.339 150.235 1.00 145.59 ? 527 SER d CB  1 
ATOM 20154 O OG  . SER E 3 527 ? 199.773 183.062 149.728 1.00 145.59 ? 527 SER d OG  1 
ATOM 20155 N N   . ARG E 3 528 ? 196.562 184.172 149.612 1.00 145.39 ? 528 ARG d N   1 
ATOM 20156 C CA  . ARG E 3 528 ? 195.376 183.660 148.936 1.00 145.39 ? 528 ARG d CA  1 
ATOM 20157 C C   . ARG E 3 528 ? 195.759 182.803 147.735 1.00 145.39 ? 528 ARG d C   1 
ATOM 20158 O O   . ARG E 3 528 ? 196.870 182.901 147.214 1.00 145.39 ? 528 ARG d O   1 
ATOM 20159 C CB  . ARG E 3 528 ? 194.472 184.813 148.493 1.00 145.43 ? 528 ARG d CB  1 
ATOM 20160 C CG  . ARG E 3 528 ? 193.837 185.579 149.641 1.00 145.43 ? 528 ARG d CG  1 
ATOM 20161 C CD  . ARG E 3 528 ? 193.088 186.803 149.140 1.00 145.43 ? 528 ARG d CD  1 
ATOM 20162 N NE  . ARG E 3 528 ? 193.984 187.771 148.513 1.00 145.43 ? 528 ARG d NE  1 
ATOM 20163 C CZ  . ARG E 3 528 ? 193.588 188.930 147.998 1.00 145.43 ? 528 ARG d CZ  1 
ATOM 20164 N NH1 . ARG E 3 528 ? 192.308 189.272 148.034 1.00 145.43 ? 528 ARG d NH1 1 
ATOM 20165 N NH2 . ARG E 3 528 ? 194.474 189.750 147.447 1.00 145.43 ? 528 ARG d NH2 1 
ATOM 20166 O OXT . ARG E 3 528 ? 194.966 181.991 147.257 1.00 145.43 ? 528 ARG d OXT 1 
ATOM 20167 N N   . PRO F 3 6   ? 195.641 229.802 162.283 1.00 133.07 ? 6   PRO D N   1 
ATOM 20168 C CA  . PRO F 3 6   ? 195.607 229.040 161.029 1.00 133.07 ? 6   PRO D CA  1 
ATOM 20169 C C   . PRO F 3 6   ? 196.334 227.701 161.133 1.00 133.07 ? 6   PRO D C   1 
ATOM 20170 O O   . PRO F 3 6   ? 195.906 226.827 161.887 1.00 133.07 ? 6   PRO D O   1 
ATOM 20171 C CB  . PRO F 3 6   ? 196.311 229.971 160.039 1.00 132.64 ? 6   PRO D CB  1 
ATOM 20172 C CG  . PRO F 3 6   ? 197.226 230.788 160.885 1.00 132.64 ? 6   PRO D CG  1 
ATOM 20173 C CD  . PRO F 3 6   ? 196.495 230.998 162.180 1.00 132.64 ? 6   PRO D CD  1 
ATOM 20174 N N   . SER F 3 7   ? 197.424 227.548 160.378 1.00 134.63 ? 7   SER D N   1 
ATOM 20175 C CA  . SER F 3 7   ? 198.184 226.304 160.408 1.00 134.63 ? 7   SER D CA  1 
ATOM 20176 C C   . SER F 3 7   ? 198.950 226.122 161.712 1.00 134.63 ? 7   SER D C   1 
ATOM 20177 O O   . SER F 3 7   ? 199.403 225.009 161.998 1.00 134.63 ? 7   SER D O   1 
ATOM 20178 C CB  . SER F 3 7   ? 199.153 226.252 159.226 1.00 134.90 ? 7   SER D CB  1 
ATOM 20179 O OG  . SER F 3 7   ? 200.118 227.285 159.310 1.00 134.90 ? 7   SER D OG  1 
ATOM 20180 N N   . ASN F 3 8   ? 199.102 227.181 162.504 1.00 137.50 ? 8   ASN D N   1 
ATOM 20181 C CA  . ASN F 3 8   ? 199.825 227.117 163.766 1.00 137.50 ? 8   ASN D CA  1 
ATOM 20182 C C   . ASN F 3 8   ? 198.945 226.695 164.935 1.00 137.50 ? 8   ASN D C   1 
ATOM 20183 O O   . ASN F 3 8   ? 199.440 226.607 166.063 1.00 137.50 ? 8   ASN D O   1 
ATOM 20184 C CB  . ASN F 3 8   ? 200.469 228.474 164.071 1.00 139.08 ? 8   ASN D CB  1 
ATOM 20185 C CG  . ASN F 3 8   ? 201.589 228.818 163.109 1.00 139.08 ? 8   ASN D CG  1 
ATOM 20186 O OD1 . ASN F 3 8   ? 202.188 227.937 162.493 1.00 139.08 ? 8   ASN D OD1 1 
ATOM 20187 N ND2 . ASN F 3 8   ? 201.877 230.108 162.973 1.00 139.08 ? 8   ASN D ND2 1 
ATOM 20188 N N   . ALA F 3 9   ? 197.662 226.435 164.697 1.00 137.60 ? 9   ALA D N   1 
ATOM 20189 C CA  . ALA F 3 9   ? 196.749 226.062 165.764 1.00 137.60 ? 9   ALA D CA  1 
ATOM 20190 C C   . ALA F 3 9   ? 196.991 224.621 166.206 1.00 137.60 ? 9   ALA D C   1 
ATOM 20191 O O   . ALA F 3 9   ? 197.520 223.791 165.461 1.00 137.60 ? 9   ALA D O   1 
ATOM 20192 C CB  . ALA F 3 9   ? 195.298 226.236 165.316 1.00 136.99 ? 9   ALA D CB  1 
ATOM 20193 N N   . THR F 3 10  ? 196.594 224.332 167.443 1.00 136.95 ? 10  THR D N   1 
ATOM 20194 C CA  . THR F 3 10  ? 196.752 223.004 168.021 1.00 136.95 ? 10  THR D CA  1 
ATOM 20195 C C   . THR F 3 10  ? 195.542 222.144 167.680 1.00 136.95 ? 10  THR D C   1 
ATOM 20196 O O   . THR F 3 10  ? 194.402 222.517 167.975 1.00 136.95 ? 10  THR D O   1 
ATOM 20197 C CB  . THR F 3 10  ? 196.926 223.091 169.537 1.00 135.09 ? 10  THR D CB  1 
ATOM 20198 O OG1 . THR F 3 10  ? 195.782 223.730 170.117 1.00 135.09 ? 10  THR D OG1 1 
ATOM 20199 C CG2 . THR F 3 10  ? 198.175 223.888 169.884 1.00 135.09 ? 10  THR D CG2 1 
ATOM 20200 N N   . PHE F 3 11  ? 195.796 220.990 167.059 1.00 137.33 ? 11  PHE D N   1 
ATOM 20201 C CA  . PHE F 3 11  ? 194.720 220.088 166.669 1.00 137.33 ? 11  PHE D CA  1 
ATOM 20202 C C   . PHE F 3 11  ? 194.201 219.254 167.835 1.00 137.33 ? 11  PHE D C   1 
ATOM 20203 O O   . PHE F 3 11  ? 193.063 218.775 167.774 1.00 137.33 ? 11  PHE D O   1 
ATOM 20204 C CB  . PHE F 3 11  ? 195.195 219.177 165.533 1.00 137.64 ? 11  PHE D CB  1 
ATOM 20205 C CG  . PHE F 3 11  ? 194.157 218.203 165.056 1.00 137.64 ? 11  PHE D CG  1 
ATOM 20206 C CD1 . PHE F 3 11  ? 193.141 218.615 164.211 1.00 137.64 ? 11  PHE D CD1 1 
ATOM 20207 C CD2 . PHE F 3 11  ? 194.206 216.873 165.437 1.00 137.64 ? 11  PHE D CD2 1 
ATOM 20208 C CE1 . PHE F 3 11  ? 192.185 217.722 163.766 1.00 137.64 ? 11  PHE D CE1 1 
ATOM 20209 C CE2 . PHE F 3 11  ? 193.253 215.975 164.997 1.00 137.64 ? 11  PHE D CE2 1 
ATOM 20210 C CZ  . PHE F 3 11  ? 192.242 216.400 164.160 1.00 137.64 ? 11  PHE D CZ  1 
ATOM 20211 N N   . LYS F 3 12  ? 195.023 219.047 168.870 1.00 140.19 ? 12  LYS D N   1 
ATOM 20212 C CA  . LYS F 3 12  ? 194.648 218.388 170.121 1.00 140.19 ? 12  LYS D CA  1 
ATOM 20213 C C   . LYS F 3 12  ? 194.485 216.880 169.955 1.00 140.19 ? 12  LYS D C   1 
ATOM 20214 O O   . LYS F 3 12  ? 194.393 216.153 170.950 1.00 140.19 ? 12  LYS D O   1 
ATOM 20215 C CB  . LYS F 3 12  ? 193.368 219.000 170.700 1.00 135.49 ? 12  LYS D CB  1 
ATOM 20216 C CG  . LYS F 3 12  ? 193.517 220.446 171.145 1.00 135.49 ? 12  LYS D CG  1 
ATOM 20217 C CD  . LYS F 3 12  ? 192.192 221.018 171.621 1.00 135.49 ? 12  LYS D CD  1 
ATOM 20218 C CE  . LYS F 3 12  ? 192.346 222.458 172.082 1.00 135.49 ? 12  LYS D CE  1 
ATOM 20219 N NZ  . LYS F 3 12  ? 191.044 223.052 172.489 1.00 135.49 ? 12  LYS D NZ  1 
ATOM 20220 N N   . ASN F 3 13  ? 194.418 216.411 168.707 1.00 141.60 ? 13  ASN D N   1 
ATOM 20221 C CA  . ASN F 3 13  ? 194.459 214.992 168.360 1.00 141.60 ? 13  ASN D CA  1 
ATOM 20222 C C   . ASN F 3 13  ? 193.230 214.213 168.820 1.00 141.60 ? 13  ASN D C   1 
ATOM 20223 O O   . ASN F 3 13  ? 193.033 213.070 168.398 1.00 141.60 ? 13  ASN D O   1 
ATOM 20224 C CB  . ASN F 3 13  ? 195.719 214.338 168.934 1.00 140.08 ? 13  ASN D CB  1 
ATOM 20225 C CG  . ASN F 3 13  ? 196.983 214.814 168.252 1.00 140.08 ? 13  ASN D CG  1 
ATOM 20226 O OD1 . ASN F 3 13  ? 196.953 215.272 167.110 1.00 140.08 ? 13  ASN D OD1 1 
ATOM 20227 N ND2 . ASN F 3 13  ? 198.105 214.710 168.953 1.00 140.08 ? 13  ASN D ND2 1 
ATOM 20228 N N   . LYS F 3 14  ? 192.397 214.805 169.673 1.00 140.15 ? 14  LYS D N   1 
ATOM 20229 C CA  . LYS F 3 14  ? 191.250 214.104 170.242 1.00 140.15 ? 14  LYS D CA  1 
ATOM 20230 C C   . LYS F 3 14  ? 189.992 214.938 170.044 1.00 140.15 ? 14  LYS D C   1 
ATOM 20231 O O   . LYS F 3 14  ? 189.854 216.011 170.639 1.00 140.15 ? 14  LYS D O   1 
ATOM 20232 C CB  . LYS F 3 14  ? 191.472 213.807 171.726 1.00 138.93 ? 14  LYS D CB  1 
ATOM 20233 C CG  . LYS F 3 14  ? 192.593 212.820 172.006 1.00 138.93 ? 14  LYS D CG  1 
ATOM 20234 C CD  . LYS F 3 14  ? 192.807 212.641 173.500 1.00 138.93 ? 14  LYS D CD  1 
ATOM 20235 C CE  . LYS F 3 14  ? 193.913 211.638 173.785 1.00 138.93 ? 14  LYS D CE  1 
ATOM 20236 N NZ  . LYS F 3 14  ? 194.174 211.501 175.244 1.00 138.93 ? 14  LYS D NZ  1 
ATOM 20237 N N   . GLU F 3 15  ? 189.081 214.444 169.209 1.00 143.14 ? 15  GLU D N   1 
ATOM 20238 C CA  . GLU F 3 15  ? 187.722 214.960 169.136 1.00 143.14 ? 15  GLU D CA  1 
ATOM 20239 C C   . GLU F 3 15  ? 186.744 214.123 169.947 1.00 143.14 ? 15  GLU D C   1 
ATOM 20240 O O   . GLU F 3 15  ? 185.556 214.451 169.995 1.00 143.14 ? 15  GLU D O   1 
ATOM 20241 C CB  . GLU F 3 15  ? 187.256 215.035 167.678 1.00 148.88 ? 15  GLU D CB  1 
ATOM 20242 C CG  . GLU F 3 15  ? 188.019 216.042 166.833 1.00 148.88 ? 15  GLU D CG  1 
ATOM 20243 C CD  . GLU F 3 15  ? 187.567 216.046 165.386 1.00 148.88 ? 15  GLU D CD  1 
ATOM 20244 O OE1 . GLU F 3 15  ? 186.789 215.146 165.002 1.00 148.88 ? 15  GLU D OE1 1 
ATOM 20245 O OE2 . GLU F 3 15  ? 187.989 216.948 164.632 1.00 148.88 ? 15  GLU D OE2 1 
ATOM 20246 N N   . LYS F 3 16  ? 187.213 213.047 170.573 1.00 141.52 ? 16  LYS D N   1 
ATOM 20247 C CA  . LYS F 3 16  ? 186.387 212.162 171.386 1.00 141.52 ? 16  LYS D CA  1 
ATOM 20248 C C   . LYS F 3 16  ? 185.862 212.839 172.653 1.00 141.52 ? 16  LYS D C   1 
ATOM 20249 O O   . LYS F 3 16  ? 184.680 212.665 172.978 1.00 141.52 ? 16  LYS D O   1 
ATOM 20250 C CB  . LYS F 3 16  ? 187.168 210.895 171.747 1.00 138.78 ? 16  LYS D CB  1 
ATOM 20251 C CG  . LYS F 3 16  ? 186.366 209.874 172.541 1.00 138.78 ? 16  LYS D CG  1 
ATOM 20252 C CD  . LYS F 3 16  ? 187.189 208.629 172.826 1.00 138.78 ? 16  LYS D CD  1 
ATOM 20253 C CE  . LYS F 3 16  ? 186.395 207.618 173.637 1.00 138.78 ? 16  LYS D CE  1 
ATOM 20254 N NZ  . LYS F 3 16  ? 187.188 206.391 173.924 1.00 138.78 ? 16  LYS D NZ  1 
ATOM 20255 N N   . PRO F 3 17  ? 186.683 213.594 173.406 1.00 141.86 ? 17  PRO D N   1 
ATOM 20256 C CA  . PRO F 3 17  ? 186.152 214.214 174.635 1.00 141.86 ? 17  PRO D CA  1 
ATOM 20257 C C   . PRO F 3 17  ? 184.918 215.073 174.414 1.00 141.86 ? 17  PRO D C   1 
ATOM 20258 O O   . PRO F 3 17  ? 184.003 215.053 175.248 1.00 141.86 ? 17  PRO D O   1 
ATOM 20259 C CB  . PRO F 3 17  ? 187.338 215.046 175.141 1.00 141.30 ? 17  PRO D CB  1 
ATOM 20260 C CG  . PRO F 3 17  ? 188.523 214.320 174.649 1.00 141.30 ? 17  PRO D CG  1 
ATOM 20261 C CD  . PRO F 3 17  ? 188.140 213.808 173.293 1.00 141.30 ? 17  PRO D CD  1 
ATOM 20262 N N   . GLN F 3 18  ? 184.859 215.829 173.317 1.00 142.57 ? 18  GLN D N   1 
ATOM 20263 C CA  . GLN F 3 18  ? 183.678 216.638 173.048 1.00 142.57 ? 18  GLN D CA  1 
ATOM 20264 C C   . GLN F 3 18  ? 182.512 215.812 172.520 1.00 142.57 ? 18  GLN D C   1 
ATOM 20265 O O   . GLN F 3 18  ? 181.358 216.224 172.682 1.00 142.57 ? 18  GLN D O   1 
ATOM 20266 C CB  . GLN F 3 18  ? 184.010 217.761 172.061 1.00 143.93 ? 18  GLN D CB  1 
ATOM 20267 C CG  . GLN F 3 18  ? 184.423 217.288 170.680 1.00 143.93 ? 18  GLN D CG  1 
ATOM 20268 C CD  . GLN F 3 18  ? 184.738 218.435 169.741 1.00 143.93 ? 18  GLN D CD  1 
ATOM 20269 O OE1 . GLN F 3 18  ? 184.993 219.557 170.177 1.00 143.93 ? 18  GLN D OE1 1 
ATOM 20270 N NE2 . GLN F 3 18  ? 184.721 218.158 168.442 1.00 143.93 ? 18  GLN D NE2 1 
ATOM 20271 N N   . GLU F 3 19  ? 182.781 214.662 171.897 1.00 142.57 ? 19  GLU D N   1 
ATOM 20272 C CA  . GLU F 3 19  ? 181.702 213.801 171.426 1.00 142.57 ? 19  GLU D CA  1 
ATOM 20273 C C   . GLU F 3 19  ? 181.094 212.975 172.551 1.00 142.57 ? 19  GLU D C   1 
ATOM 20274 O O   . GLU F 3 19  ? 179.897 212.669 172.509 1.00 142.57 ? 19  GLU D O   1 
ATOM 20275 C CB  . GLU F 3 19  ? 182.207 212.879 170.314 1.00 143.75 ? 19  GLU D CB  1 
ATOM 20276 C CG  . GLU F 3 19  ? 182.618 213.602 169.042 1.00 143.75 ? 19  GLU D CG  1 
ATOM 20277 C CD  . GLU F 3 19  ? 181.487 214.411 168.436 1.00 143.75 ? 19  GLU D CD  1 
ATOM 20278 O OE1 . GLU F 3 19  ? 180.333 213.932 168.455 1.00 143.75 ? 19  GLU D OE1 1 
ATOM 20279 O OE2 . GLU F 3 19  ? 181.752 215.527 167.941 1.00 143.75 ? 19  GLU D OE2 1 
ATOM 20280 N N   . VAL F 3 20  ? 181.892 212.604 173.554 1.00 141.43 ? 20  VAL D N   1 
ATOM 20281 C CA  . VAL F 3 20  ? 181.359 211.848 174.683 1.00 141.43 ? 20  VAL D CA  1 
ATOM 20282 C C   . VAL F 3 20  ? 180.394 212.706 175.491 1.00 141.43 ? 20  VAL D C   1 
ATOM 20283 O O   . VAL F 3 20  ? 179.356 212.224 175.962 1.00 141.43 ? 20  VAL D O   1 
ATOM 20284 C CB  . VAL F 3 20  ? 182.509 211.308 175.555 1.00 141.54 ? 20  VAL D CB  1 
ATOM 20285 C CG1 . VAL F 3 20  ? 181.963 210.632 176.802 1.00 141.54 ? 20  VAL D CG1 1 
ATOM 20286 C CG2 . VAL F 3 20  ? 183.365 210.337 174.758 1.00 141.54 ? 20  VAL D CG2 1 
ATOM 20287 N N   . ARG F 3 21  ? 180.711 213.993 175.656 1.00 143.45 ? 21  ARG D N   1 
ATOM 20288 C CA  . ARG F 3 21  ? 179.815 214.885 176.383 1.00 143.45 ? 21  ARG D CA  1 
ATOM 20289 C C   . ARG F 3 21  ? 178.503 215.093 175.638 1.00 143.45 ? 21  ARG D C   1 
ATOM 20290 O O   . ARG F 3 21  ? 177.461 215.297 176.270 1.00 143.45 ? 21  ARG D O   1 
ATOM 20291 C CB  . ARG F 3 21  ? 180.500 216.227 176.639 1.00 142.07 ? 21  ARG D CB  1 
ATOM 20292 C CG  . ARG F 3 21  ? 181.660 216.155 177.617 1.00 142.07 ? 21  ARG D CG  1 
ATOM 20293 C CD  . ARG F 3 21  ? 182.105 217.542 178.051 1.00 142.07 ? 21  ARG D CD  1 
ATOM 20294 N NE  . ARG F 3 21  ? 182.605 218.334 176.930 1.00 142.07 ? 21  ARG D NE  1 
ATOM 20295 C CZ  . ARG F 3 21  ? 183.862 218.311 176.502 1.00 142.07 ? 21  ARG D CZ  1 
ATOM 20296 N NH1 . ARG F 3 21  ? 184.754 217.534 177.100 1.00 142.07 ? 21  ARG D NH1 1 
ATOM 20297 N NH2 . ARG F 3 21  ? 184.229 219.065 175.475 1.00 142.07 ? 21  ARG D NH2 1 
ATOM 20298 N N   . LYS F 3 22  ? 178.531 215.045 174.303 1.00 143.81 ? 22  LYS D N   1 
ATOM 20299 C CA  . LYS F 3 22  ? 177.297 215.184 173.536 1.00 143.81 ? 22  LYS D CA  1 
ATOM 20300 C C   . LYS F 3 22  ? 176.366 214.001 173.768 1.00 143.81 ? 22  LYS D C   1 
ATOM 20301 O O   . LYS F 3 22  ? 175.147 214.175 173.877 1.00 143.81 ? 22  LYS D O   1 
ATOM 20302 C CB  . LYS F 3 22  ? 177.615 215.331 172.048 1.00 142.37 ? 22  LYS D CB  1 
ATOM 20303 C CG  . LYS F 3 22  ? 178.333 216.620 171.688 1.00 142.37 ? 22  LYS D CG  1 
ATOM 20304 C CD  . LYS F 3 22  ? 178.692 216.654 170.212 1.00 142.37 ? 22  LYS D CD  1 
ATOM 20305 C CE  . LYS F 3 22  ? 179.394 217.950 169.844 1.00 142.37 ? 22  LYS D CE  1 
ATOM 20306 N NZ  . LYS F 3 22  ? 179.807 217.972 168.414 1.00 142.37 ? 22  LYS D NZ  1 
ATOM 20307 N N   . ALA F 3 23  ? 176.922 212.789 173.848 1.00 142.68 ? 23  ALA D N   1 
ATOM 20308 C CA  . ALA F 3 23  ? 176.096 211.618 174.120 1.00 142.68 ? 23  ALA D CA  1 
ATOM 20309 C C   . ALA F 3 23  ? 175.580 211.617 175.553 1.00 142.68 ? 23  ALA D C   1 
ATOM 20310 O O   . ALA F 3 23  ? 174.531 211.025 175.832 1.00 142.68 ? 23  ALA D O   1 
ATOM 20311 C CB  . ALA F 3 23  ? 176.886 210.340 173.839 1.00 139.09 ? 23  ALA D CB  1 
ATOM 20312 N N   . ASN F 3 24  ? 176.296 212.272 176.469 1.00 143.69 ? 24  ASN D N   1 
ATOM 20313 C CA  . ASN F 3 24  ? 175.856 212.333 177.857 1.00 143.69 ? 24  ASN D CA  1 
ATOM 20314 C C   . ASN F 3 24  ? 174.743 213.352 178.060 1.00 143.69 ? 24  ASN D C   1 
ATOM 20315 O O   . ASN F 3 24  ? 173.886 213.162 178.930 1.00 143.69 ? 24  ASN D O   1 
ATOM 20316 C CB  . ASN F 3 24  ? 177.040 212.661 178.769 1.00 143.01 ? 24  ASN D CB  1 
ATOM 20317 C CG  . ASN F 3 24  ? 178.051 211.534 178.840 1.00 143.01 ? 24  ASN D CG  1 
ATOM 20318 O OD1 . ASN F 3 24  ? 177.726 210.375 178.584 1.00 143.01 ? 24  ASN D OD1 1 
ATOM 20319 N ND2 . ASN F 3 24  ? 179.287 211.870 179.190 1.00 143.01 ? 24  ASN D ND2 1 
ATOM 20320 N N   . ILE F 3 25  ? 174.738 214.431 177.276 1.00 143.98 ? 25  ILE D N   1 
ATOM 20321 C CA  . ILE F 3 25  ? 173.704 215.451 177.416 1.00 143.98 ? 25  ILE D CA  1 
ATOM 20322 C C   . ILE F 3 25  ? 172.386 214.973 176.818 1.00 143.98 ? 25  ILE D C   1 
ATOM 20323 O O   . ILE F 3 25  ? 171.310 215.254 177.357 1.00 143.98 ? 25  ILE D O   1 
ATOM 20324 C CB  . ILE F 3 25  ? 174.178 216.771 176.779 1.00 143.50 ? 25  ILE D CB  1 
ATOM 20325 C CG1 . ILE F 3 25  ? 175.363 217.343 177.560 1.00 143.50 ? 25  ILE D CG1 1 
ATOM 20326 C CG2 . ILE F 3 25  ? 173.047 217.784 176.719 1.00 143.50 ? 25  ILE D CG2 1 
ATOM 20327 C CD1 . ILE F 3 25  ? 176.037 218.513 176.876 1.00 143.50 ? 25  ILE D CD1 1 
ATOM 20328 N N   . ILE F 3 26  ? 172.447 214.238 175.704 1.00 143.67 ? 26  ILE D N   1 
ATOM 20329 C CA  . ILE F 3 26  ? 171.228 213.757 175.057 1.00 143.67 ? 26  ILE D CA  1 
ATOM 20330 C C   . ILE F 3 26  ? 170.474 212.808 175.980 1.00 143.67 ? 26  ILE D C   1 
ATOM 20331 O O   . ILE F 3 26  ? 169.253 212.914 176.148 1.00 143.67 ? 26  ILE D O   1 
ATOM 20332 C CB  . ILE F 3 26  ? 171.562 213.088 173.711 1.00 147.44 ? 26  ILE D CB  1 
ATOM 20333 C CG1 . ILE F 3 26  ? 172.118 214.118 172.726 1.00 147.44 ? 26  ILE D CG1 1 
ATOM 20334 C CG2 . ILE F 3 26  ? 170.333 212.403 173.133 1.00 147.44 ? 26  ILE D CG2 1 
ATOM 20335 C CD1 . ILE F 3 26  ? 172.688 213.508 171.465 1.00 147.44 ? 26  ILE D CD1 1 
ATOM 20336 N N   . ALA F 3 27  ? 171.191 211.867 176.597 1.00 141.07 ? 27  ALA D N   1 
ATOM 20337 C CA  . ALA F 3 27  ? 170.541 210.922 177.498 1.00 141.07 ? 27  ALA D CA  1 
ATOM 20338 C C   . ALA F 3 27  ? 170.094 211.591 178.791 1.00 141.07 ? 27  ALA D C   1 
ATOM 20339 O O   . ALA F 3 27  ? 169.126 211.142 179.415 1.00 141.07 ? 27  ALA D O   1 
ATOM 20340 C CB  . ALA F 3 27  ? 171.477 209.753 177.801 1.00 139.32 ? 27  ALA D CB  1 
ATOM 20341 N N   . ALA F 3 28  ? 170.778 212.658 179.208 1.00 141.91 ? 28  ALA D N   1 
ATOM 20342 C CA  . ALA F 3 28  ? 170.382 213.363 180.422 1.00 141.91 ? 28  ALA D CA  1 
ATOM 20343 C C   . ALA F 3 28  ? 169.137 214.211 180.195 1.00 141.91 ? 28  ALA D C   1 
ATOM 20344 O O   . ALA F 3 28  ? 168.251 214.259 181.056 1.00 141.91 ? 28  ALA D O   1 
ATOM 20345 C CB  . ALA F 3 28  ? 171.534 214.230 180.928 1.00 142.18 ? 28  ALA D CB  1 
ATOM 20346 N N   . ARG F 3 29  ? 169.052 214.886 179.046 1.00 144.37 ? 29  ARG D N   1 
ATOM 20347 C CA  . ARG F 3 29  ? 167.865 215.679 178.745 1.00 144.37 ? 29  ARG D CA  1 
ATOM 20348 C C   . ARG F 3 29  ? 166.656 214.797 178.466 1.00 144.37 ? 29  ARG D C   1 
ATOM 20349 O O   . ARG F 3 29  ? 165.519 215.210 178.718 1.00 144.37 ? 29  ARG D O   1 
ATOM 20350 C CB  . ARG F 3 29  ? 168.133 216.603 177.557 1.00 143.95 ? 29  ARG D CB  1 
ATOM 20351 C CG  . ARG F 3 29  ? 169.180 217.672 177.823 1.00 143.95 ? 29  ARG D CG  1 
ATOM 20352 C CD  . ARG F 3 29  ? 169.459 218.495 176.576 1.00 143.95 ? 29  ARG D CD  1 
ATOM 20353 N NE  . ARG F 3 29  ? 168.284 219.239 176.133 1.00 143.95 ? 29  ARG D NE  1 
ATOM 20354 C CZ  . ARG F 3 29  ? 168.234 219.957 175.016 1.00 143.95 ? 29  ARG D CZ  1 
ATOM 20355 N NH1 . ARG F 3 29  ? 169.295 220.031 174.224 1.00 143.95 ? 29  ARG D NH1 1 
ATOM 20356 N NH2 . ARG F 3 29  ? 167.123 220.603 174.690 1.00 143.95 ? 29  ARG D NH2 1 
ATOM 20357 N N   . SER F 3 30  ? 166.877 213.585 177.950 1.00 145.40 ? 30  SER D N   1 
ATOM 20358 C CA  . SER F 3 30  ? 165.763 212.678 177.694 1.00 145.40 ? 30  SER D CA  1 
ATOM 20359 C C   . SER F 3 30  ? 165.093 212.232 178.987 1.00 145.40 ? 30  SER D C   1 
ATOM 20360 O O   . SER F 3 30  ? 163.887 211.964 178.998 1.00 145.40 ? 30  SER D O   1 
ATOM 20361 C CB  . SER F 3 30  ? 166.245 211.464 176.900 1.00 146.68 ? 30  SER D CB  1 
ATOM 20362 O OG  . SER F 3 30  ? 166.704 211.844 175.615 1.00 146.68 ? 30  SER D OG  1 
ATOM 20363 N N   . VAL F 3 31  ? 165.852 212.148 180.080 1.00 144.20 ? 31  VAL D N   1 
ATOM 20364 C CA  . VAL F 3 31  ? 165.269 211.779 181.365 1.00 144.20 ? 31  VAL D CA  1 
ATOM 20365 C C   . VAL F 3 31  ? 164.516 212.956 181.971 1.00 144.20 ? 31  VAL D C   1 
ATOM 20366 O O   . VAL F 3 31  ? 163.439 212.785 182.554 1.00 144.20 ? 31  VAL D O   1 
ATOM 20367 C CB  . VAL F 3 31  ? 166.365 211.254 182.310 1.00 144.24 ? 31  VAL D CB  1 
ATOM 20368 C CG1 . VAL F 3 31  ? 165.788 210.953 183.685 1.00 144.24 ? 31  VAL D CG1 1 
ATOM 20369 C CG2 . VAL F 3 31  ? 167.025 210.017 181.721 1.00 144.24 ? 31  VAL D CG2 1 
ATOM 20370 N N   . ALA F 3 32  ? 165.062 214.168 181.839 1.00 144.88 ? 32  ALA D N   1 
ATOM 20371 C CA  . ALA F 3 32  ? 164.396 215.343 182.391 1.00 144.88 ? 32  ALA D CA  1 
ATOM 20372 C C   . ALA F 3 32  ? 163.135 215.696 181.613 1.00 144.88 ? 32  ALA D C   1 
ATOM 20373 O O   . ALA F 3 32  ? 162.205 216.283 182.178 1.00 144.88 ? 32  ALA D O   1 
ATOM 20374 C CB  . ALA F 3 32  ? 165.357 216.531 182.411 1.00 141.01 ? 32  ALA D CB  1 
ATOM 20375 N N   . ASP F 3 33  ? 163.082 215.351 180.325 1.00 145.64 ? 33  ASP D N   1 
ATOM 20376 C CA  . ASP F 3 33  ? 161.903 215.639 179.519 1.00 145.64 ? 33  ASP D CA  1 
ATOM 20377 C C   . ASP F 3 33  ? 160.749 214.688 179.806 1.00 145.64 ? 33  ASP D C   1 
ATOM 20378 O O   . ASP F 3 33  ? 159.606 214.999 179.451 1.00 145.64 ? 33  ASP D O   1 
ATOM 20379 C CB  . ASP F 3 33  ? 162.253 215.586 178.030 1.00 147.69 ? 33  ASP D CB  1 
ATOM 20380 C CG  . ASP F 3 33  ? 163.142 216.736 177.600 1.00 147.69 ? 33  ASP D CG  1 
ATOM 20381 O OD1 . ASP F 3 33  ? 163.247 217.724 178.356 1.00 147.69 ? 33  ASP D OD1 1 
ATOM 20382 O OD2 . ASP F 3 33  ? 163.737 216.651 176.505 1.00 147.69 ? 33  ASP D OD2 1 
ATOM 20383 N N   . ALA F 3 34  ? 161.018 213.542 180.435 1.00 143.52 ? 34  ALA D N   1 
ATOM 20384 C CA  . ALA F 3 34  ? 159.943 212.611 180.759 1.00 143.52 ? 34  ALA D CA  1 
ATOM 20385 C C   . ALA F 3 34  ? 159.080 213.139 181.897 1.00 143.52 ? 34  ALA D C   1 
ATOM 20386 O O   . ALA F 3 34  ? 157.850 213.024 181.857 1.00 143.52 ? 34  ALA D O   1 
ATOM 20387 C CB  . ALA F 3 34  ? 160.522 211.242 181.113 1.00 140.75 ? 34  ALA D CB  1 
ATOM 20388 N N   . ILE F 3 35  ? 159.708 213.726 182.923 1.00 141.12 ? 35  ILE D N   1 
ATOM 20389 C CA  . ILE F 3 35  ? 158.971 214.293 184.047 1.00 141.12 ? 35  ILE D CA  1 
ATOM 20390 C C   . ILE F 3 35  ? 158.540 215.730 183.797 1.00 141.12 ? 35  ILE D C   1 
ATOM 20391 O O   . ILE F 3 35  ? 157.953 216.354 184.691 1.00 141.12 ? 35  ILE D O   1 
ATOM 20392 C CB  . ILE F 3 35  ? 159.802 214.224 185.345 1.00 141.05 ? 35  ILE D CB  1 
ATOM 20393 C CG1 . ILE F 3 35  ? 161.093 215.031 185.194 1.00 141.05 ? 35  ILE D CG1 1 
ATOM 20394 C CG2 . ILE F 3 35  ? 160.109 212.779 185.704 1.00 141.05 ? 35  ILE D CG2 1 
ATOM 20395 C CD1 . ILE F 3 35  ? 161.871 215.179 186.482 1.00 141.05 ? 35  ILE D CD1 1 
ATOM 20396 N N   . ARG F 3 36  ? 158.823 216.279 182.612 1.00 142.03 ? 36  ARG D N   1 
ATOM 20397 C CA  . ARG F 3 36  ? 158.433 217.654 182.316 1.00 142.03 ? 36  ARG D CA  1 
ATOM 20398 C C   . ARG F 3 36  ? 156.920 217.828 182.380 1.00 142.03 ? 36  ARG D C   1 
ATOM 20399 O O   . ARG F 3 36  ? 156.425 218.861 182.845 1.00 142.03 ? 36  ARG D O   1 
ATOM 20400 C CB  . ARG F 3 36  ? 158.963 218.064 180.941 1.00 144.33 ? 36  ARG D CB  1 
ATOM 20401 C CG  . ARG F 3 36  ? 158.600 219.483 180.533 1.00 144.33 ? 36  ARG D CG  1 
ATOM 20402 C CD  . ARG F 3 36  ? 159.106 219.812 179.139 1.00 144.33 ? 36  ARG D CD  1 
ATOM 20403 N NE  . ARG F 3 36  ? 160.564 219.847 179.076 1.00 144.33 ? 36  ARG D NE  1 
ATOM 20404 C CZ  . ARG F 3 36  ? 161.259 220.054 177.962 1.00 144.33 ? 36  ARG D CZ  1 
ATOM 20405 N NH1 . ARG F 3 36  ? 162.584 220.070 177.998 1.00 144.33 ? 36  ARG D NH1 1 
ATOM 20406 N NH2 . ARG F 3 36  ? 160.628 220.244 176.811 1.00 144.33 ? 36  ARG D NH2 1 
ATOM 20407 N N   . THR F 3 37  ? 156.169 216.824 181.926 1.00 140.58 ? 37  THR D N   1 
ATOM 20408 C CA  . THR F 3 37  ? 154.713 216.905 181.946 1.00 140.58 ? 37  THR D CA  1 
ATOM 20409 C C   . THR F 3 37  ? 154.130 216.780 183.347 1.00 140.58 ? 37  THR D C   1 
ATOM 20410 O O   . THR F 3 37  ? 152.923 216.987 183.514 1.00 140.58 ? 37  THR D O   1 
ATOM 20411 C CB  . THR F 3 37  ? 154.113 215.822 181.046 1.00 141.50 ? 37  THR D CB  1 
ATOM 20412 O OG1 . THR F 3 37  ? 154.532 214.531 181.505 1.00 141.50 ? 37  THR D OG1 1 
ATOM 20413 C CG2 . THR F 3 37  ? 154.566 216.014 179.607 1.00 141.50 ? 37  THR D CG2 1 
ATOM 20414 N N   . SER F 3 38  ? 154.944 216.447 184.346 1.00 139.54 ? 38  SER D N   1 
ATOM 20415 C CA  . SER F 3 38  ? 154.483 216.284 185.719 1.00 139.54 ? 38  SER D CA  1 
ATOM 20416 C C   . SER F 3 38  ? 154.677 217.532 186.571 1.00 139.54 ? 38  SER D C   1 
ATOM 20417 O O   . SER F 3 38  ? 154.360 217.505 187.763 1.00 139.54 ? 38  SER D O   1 
ATOM 20418 C CB  . SER F 3 38  ? 155.201 215.098 186.375 1.00 138.38 ? 38  SER D CB  1 
ATOM 20419 O OG  . SER F 3 38  ? 156.594 215.336 186.467 1.00 138.38 ? 38  SER D OG  1 
ATOM 20420 N N   . LEU F 3 39  ? 155.185 218.619 185.996 1.00 140.41 ? 39  LEU D N   1 
ATOM 20421 C CA  . LEU F 3 39  ? 155.489 219.824 186.755 1.00 140.41 ? 39  LEU D CA  1 
ATOM 20422 C C   . LEU F 3 39  ? 154.274 220.740 186.832 1.00 140.41 ? 39  LEU D C   1 
ATOM 20423 O O   . LEU F 3 39  ? 153.575 220.953 185.837 1.00 140.41 ? 39  LEU D O   1 
ATOM 20424 C CB  . LEU F 3 39  ? 156.665 220.571 186.123 1.00 141.08 ? 39  LEU D CB  1 
ATOM 20425 C CG  . LEU F 3 39  ? 157.057 221.905 186.762 1.00 141.08 ? 39  LEU D CG  1 
ATOM 20426 C CD1 . LEU F 3 39  ? 157.507 221.701 188.200 1.00 141.08 ? 39  LEU D CD1 1 
ATOM 20427 C CD2 . LEU F 3 39  ? 158.144 222.594 185.950 1.00 141.08 ? 39  LEU D CD2 1 
ATOM 20428 N N   . GLY F 3 40  ? 154.033 221.284 188.023 1.00 140.97 ? 40  GLY D N   1 
ATOM 20429 C CA  . GLY F 3 40  ? 152.984 222.254 188.224 1.00 140.97 ? 40  GLY D CA  1 
ATOM 20430 C C   . GLY F 3 40  ? 151.660 221.631 188.614 1.00 140.97 ? 40  GLY D C   1 
ATOM 20431 O O   . GLY F 3 40  ? 151.502 220.404 188.621 1.00 140.97 ? 40  GLY D O   1 
ATOM 20432 N N   . PRO F 3 41  ? 150.682 222.472 188.961 1.00 140.50 ? 41  PRO D N   1 
ATOM 20433 C CA  . PRO F 3 41  ? 149.341 221.950 189.276 1.00 140.50 ? 41  PRO D CA  1 
ATOM 20434 C C   . PRO F 3 41  ? 148.697 221.208 188.119 1.00 140.50 ? 41  PRO D C   1 
ATOM 20435 O O   . PRO F 3 41  ? 147.806 220.382 188.350 1.00 140.50 ? 41  PRO D O   1 
ATOM 20436 C CB  . PRO F 3 41  ? 148.550 223.214 189.639 1.00 140.65 ? 41  PRO D CB  1 
ATOM 20437 C CG  . PRO F 3 41  ? 149.591 224.183 190.099 1.00 140.65 ? 41  PRO D CG  1 
ATOM 20438 C CD  . PRO F 3 41  ? 150.786 223.916 189.228 1.00 140.65 ? 41  PRO D CD  1 
ATOM 20439 N N   . LYS F 3 42  ? 149.117 221.476 186.886 1.00 140.94 ? 42  LYS D N   1 
ATOM 20440 C CA  . LYS F 3 42  ? 148.621 220.773 185.713 1.00 140.94 ? 42  LYS D CA  1 
ATOM 20441 C C   . LYS F 3 42  ? 149.429 219.523 185.394 1.00 140.94 ? 42  LYS D C   1 
ATOM 20442 O O   . LYS F 3 42  ? 149.179 218.887 184.364 1.00 140.94 ? 42  LYS D O   1 
ATOM 20443 C CB  . LYS F 3 42  ? 148.619 221.711 184.501 1.00 140.43 ? 42  LYS D CB  1 
ATOM 20444 C CG  . LYS F 3 42  ? 147.771 222.959 184.685 1.00 140.43 ? 42  LYS D CG  1 
ATOM 20445 C CD  . LYS F 3 42  ? 146.312 222.603 184.923 1.00 140.43 ? 42  LYS D CD  1 
ATOM 20446 C CE  . LYS F 3 42  ? 145.451 223.850 185.039 1.00 140.43 ? 42  LYS D CE  1 
ATOM 20447 N NZ  . LYS F 3 42  ? 144.022 223.514 185.288 1.00 140.43 ? 42  LYS D NZ  1 
ATOM 20448 N N   . GLY F 3 43  ? 150.392 219.165 186.240 1.00 141.82 ? 43  GLY D N   1 
ATOM 20449 C CA  . GLY F 3 43  ? 151.201 217.993 185.987 1.00 141.82 ? 43  GLY D CA  1 
ATOM 20450 C C   . GLY F 3 43  ? 150.401 216.706 186.034 1.00 141.82 ? 43  GLY D C   1 
ATOM 20451 O O   . GLY F 3 43  ? 149.287 216.640 186.555 1.00 141.82 ? 43  GLY D O   1 
ATOM 20452 N N   . MET F 3 44  ? 150.995 215.658 185.471 1.00 141.20 ? 44  MET D N   1 
ATOM 20453 C CA  . MET F 3 44  ? 150.373 214.345 185.386 1.00 141.20 ? 44  MET D CA  1 
ATOM 20454 C C   . MET F 3 44  ? 151.162 213.347 186.223 1.00 141.20 ? 44  MET D C   1 
ATOM 20455 O O   . MET F 3 44  ? 152.394 213.415 186.289 1.00 141.20 ? 44  MET D O   1 
ATOM 20456 C CB  . MET F 3 44  ? 150.301 213.870 183.933 1.00 144.65 ? 44  MET D CB  1 
ATOM 20457 C CG  . MET F 3 44  ? 149.440 214.744 183.035 1.00 144.65 ? 44  MET D CG  1 
ATOM 20458 S SD  . MET F 3 44  ? 147.719 214.827 183.566 1.00 144.65 ? 44  MET D SD  1 
ATOM 20459 C CE  . MET F 3 44  ? 147.197 213.141 183.269 1.00 144.65 ? 44  MET D CE  1 
ATOM 20460 N N   . ASP F 3 45  ? 150.449 212.423 186.861 1.00 142.10 ? 45  ASP D N   1 
ATOM 20461 C CA  . ASP F 3 45  ? 151.103 211.411 187.674 1.00 142.10 ? 45  ASP D CA  1 
ATOM 20462 C C   . ASP F 3 45  ? 151.834 210.404 186.789 1.00 142.10 ? 45  ASP D C   1 
ATOM 20463 O O   . ASP F 3 45  ? 151.532 210.240 185.603 1.00 142.10 ? 45  ASP D O   1 
ATOM 20464 C CB  . ASP F 3 45  ? 150.085 210.690 188.558 1.00 139.79 ? 45  ASP D CB  1 
ATOM 20465 C CG  . ASP F 3 45  ? 149.510 211.589 189.636 1.00 139.79 ? 45  ASP D CG  1 
ATOM 20466 O OD1 . ASP F 3 45  ? 150.088 212.668 189.882 1.00 139.79 ? 45  ASP D OD1 1 
ATOM 20467 O OD2 . ASP F 3 45  ? 148.484 211.214 190.242 1.00 139.79 ? 45  ASP D OD2 1 
ATOM 20468 N N   . LYS F 3 46  ? 152.814 209.728 187.383 1.00 142.68 ? 46  LYS D N   1 
ATOM 20469 C CA  . LYS F 3 46  ? 153.616 208.725 186.691 1.00 142.68 ? 46  LYS D CA  1 
ATOM 20470 C C   . LYS F 3 46  ? 153.555 207.422 187.473 1.00 142.68 ? 46  LYS D C   1 
ATOM 20471 O O   . LYS F 3 46  ? 153.959 207.374 188.640 1.00 142.68 ? 46  LYS D O   1 
ATOM 20472 C CB  . LYS F 3 46  ? 155.064 209.192 186.530 1.00 141.57 ? 46  LYS D CB  1 
ATOM 20473 C CG  . LYS F 3 46  ? 155.217 210.456 185.702 1.00 141.57 ? 46  LYS D CG  1 
ATOM 20474 C CD  . LYS F 3 46  ? 154.829 210.215 184.253 1.00 141.57 ? 46  LYS D CD  1 
ATOM 20475 C CE  . LYS F 3 46  ? 154.986 211.477 183.423 1.00 141.57 ? 46  LYS D CE  1 
ATOM 20476 N NZ  . LYS F 3 46  ? 156.407 211.912 183.348 1.00 141.57 ? 46  LYS D NZ  1 
ATOM 20477 N N   . MET F 3 47  ? 153.053 206.371 186.831 1.00 145.99 ? 47  MET D N   1 
ATOM 20478 C CA  . MET F 3 47  ? 152.920 205.058 187.447 1.00 145.99 ? 47  MET D CA  1 
ATOM 20479 C C   . MET F 3 47  ? 154.100 204.189 187.029 1.00 145.99 ? 47  MET D C   1 
ATOM 20480 O O   . MET F 3 47  ? 154.350 204.006 185.833 1.00 145.99 ? 47  MET D O   1 
ATOM 20481 C CB  . MET F 3 47  ? 151.597 204.406 187.050 1.00 144.08 ? 47  MET D CB  1 
ATOM 20482 C CG  . MET F 3 47  ? 151.424 202.981 187.541 1.00 144.08 ? 47  MET D CG  1 
ATOM 20483 S SD  . MET F 3 47  ? 149.796 202.324 187.136 1.00 144.08 ? 47  MET D SD  1 
ATOM 20484 C CE  . MET F 3 47  ? 149.928 202.164 185.358 1.00 144.08 ? 47  MET D CE  1 
ATOM 20485 N N   . ILE F 3 48  ? 154.819 203.656 188.014 1.00 146.95 ? 48  ILE D N   1 
ATOM 20486 C CA  . ILE F 3 48  ? 155.998 202.831 187.784 1.00 146.95 ? 48  ILE D CA  1 
ATOM 20487 C C   . ILE F 3 48  ? 155.763 201.469 188.418 1.00 146.95 ? 48  ILE D C   1 
ATOM 20488 O O   . ILE F 3 48  ? 155.381 201.383 189.591 1.00 146.95 ? 48  ILE D O   1 
ATOM 20489 C CB  . ILE F 3 48  ? 157.270 203.487 188.353 1.00 147.89 ? 48  ILE D CB  1 
ATOM 20490 C CG1 . ILE F 3 48  ? 157.574 204.789 187.613 1.00 147.89 ? 48  ILE D CG1 1 
ATOM 20491 C CG2 . ILE F 3 48  ? 158.452 202.534 188.259 1.00 147.89 ? 48  ILE D CG2 1 
ATOM 20492 C CD1 . ILE F 3 48  ? 158.676 205.604 188.246 1.00 147.89 ? 48  ILE D CD1 1 
ATOM 20493 N N   . LYS F 3 49  ? 155.992 200.410 187.645 1.00 146.94 ? 49  LYS D N   1 
ATOM 20494 C CA  . LYS F 3 49  ? 155.849 199.039 188.120 1.00 146.94 ? 49  LYS D CA  1 
ATOM 20495 C C   . LYS F 3 49  ? 157.236 198.499 188.452 1.00 146.94 ? 49  LYS D C   1 
ATOM 20496 O O   . LYS F 3 49  ? 158.070 198.318 187.559 1.00 146.94 ? 49  LYS D O   1 
ATOM 20497 C CB  . LYS F 3 49  ? 155.153 198.169 187.075 1.00 148.85 ? 49  LYS D CB  1 
ATOM 20498 C CG  . LYS F 3 49  ? 154.903 196.739 187.525 1.00 148.85 ? 49  LYS D CG  1 
ATOM 20499 C CD  . LYS F 3 49  ? 154.168 195.943 186.459 1.00 148.85 ? 49  LYS D CD  1 
ATOM 20500 C CE  . LYS F 3 49  ? 153.933 194.509 186.906 1.00 148.85 ? 49  LYS D CE  1 
ATOM 20501 N NZ  . LYS F 3 49  ? 153.211 193.716 185.872 1.00 148.85 ? 49  LYS D NZ  1 
ATOM 20502 N N   . THR F 3 50  ? 157.478 198.245 189.735 1.00 146.46 ? 50  THR D N   1 
ATOM 20503 C CA  . THR F 3 50  ? 158.765 197.731 190.174 1.00 146.46 ? 50  THR D CA  1 
ATOM 20504 C C   . THR F 3 50  ? 158.964 196.295 189.695 1.00 146.46 ? 50  THR D C   1 
ATOM 20505 O O   . THR F 3 50  ? 158.018 195.598 189.316 1.00 146.46 ? 50  THR D O   1 
ATOM 20506 C CB  . THR F 3 50  ? 158.883 197.791 191.697 1.00 144.25 ? 50  THR D CB  1 
ATOM 20507 O OG1 . THR F 3 50  ? 157.851 196.994 192.290 1.00 144.25 ? 50  THR D OG1 1 
ATOM 20508 C CG2 . THR F 3 50  ? 158.749 199.226 192.184 1.00 144.25 ? 50  THR D CG2 1 
ATOM 20509 N N   . SER F 3 51  ? 160.228 195.863 189.700 1.00 145.86 ? 51  SER D N   1 
ATOM 20510 C CA  . SER F 3 51  ? 160.550 194.496 189.301 1.00 145.86 ? 51  SER D CA  1 
ATOM 20511 C C   . SER F 3 51  ? 159.847 193.470 190.180 1.00 145.86 ? 51  SER D C   1 
ATOM 20512 O O   . SER F 3 51  ? 159.556 192.358 189.724 1.00 145.86 ? 51  SER D O   1 
ATOM 20513 C CB  . SER F 3 51  ? 162.063 194.282 189.343 1.00 147.39 ? 51  SER D CB  1 
ATOM 20514 O OG  . SER F 3 51  ? 162.561 194.422 190.662 1.00 147.39 ? 51  SER D OG  1 
ATOM 20515 N N   . ARG F 3 52  ? 159.568 193.818 191.433 1.00 143.72 ? 52  ARG D N   1 
ATOM 20516 C CA  . ARG F 3 52  ? 158.854 192.936 192.342 1.00 143.72 ? 52  ARG D CA  1 
ATOM 20517 C C   . ARG F 3 52  ? 157.349 193.134 192.166 1.00 143.72 ? 52  ARG D C   1 
ATOM 20518 O O   . ARG F 3 52  ? 156.892 193.813 191.242 1.00 143.72 ? 52  ARG D O   1 
ATOM 20519 C CB  . ARG F 3 52  ? 159.300 193.190 193.781 1.00 142.10 ? 52  ARG D CB  1 
ATOM 20520 C CG  . ARG F 3 52  ? 159.009 194.596 194.280 1.00 142.10 ? 52  ARG D CG  1 
ATOM 20521 C CD  . ARG F 3 52  ? 159.479 194.782 195.713 1.00 142.10 ? 52  ARG D CD  1 
ATOM 20522 N NE  . ARG F 3 52  ? 160.930 194.668 195.832 1.00 142.10 ? 52  ARG D NE  1 
ATOM 20523 C CZ  . ARG F 3 52  ? 161.776 195.675 195.640 1.00 142.10 ? 52  ARG D CZ  1 
ATOM 20524 N NH1 . ARG F 3 52  ? 161.318 196.877 195.320 1.00 142.10 ? 52  ARG D NH1 1 
ATOM 20525 N NH2 . ARG F 3 52  ? 163.081 195.479 195.770 1.00 142.10 ? 52  ARG D NH2 1 
ATOM 20526 N N   . GLY F 3 53  ? 156.558 192.539 193.056 1.00 141.58 ? 53  GLY D N   1 
ATOM 20527 C CA  . GLY F 3 53  ? 155.117 192.657 193.008 1.00 141.58 ? 53  GLY D CA  1 
ATOM 20528 C C   . GLY F 3 53  ? 154.551 193.971 193.490 1.00 141.58 ? 53  GLY D C   1 
ATOM 20529 O O   . GLY F 3 53  ? 153.330 194.100 193.614 1.00 141.58 ? 53  GLY D O   1 
ATOM 20530 N N   . GLU F 3 54  ? 155.399 194.957 193.768 1.00 141.95 ? 54  GLU D N   1 
ATOM 20531 C CA  . GLU F 3 54  ? 154.962 196.259 194.250 1.00 141.95 ? 54  GLU D CA  1 
ATOM 20532 C C   . GLU F 3 54  ? 154.841 197.235 193.087 1.00 141.95 ? 54  GLU D C   1 
ATOM 20533 O O   . GLU F 3 54  ? 155.657 197.219 192.161 1.00 141.95 ? 54  GLU D O   1 
ATOM 20534 C CB  . GLU F 3 54  ? 155.938 196.805 195.295 1.00 145.23 ? 54  GLU D CB  1 
ATOM 20535 C CG  . GLU F 3 54  ? 155.522 198.132 195.911 1.00 145.23 ? 54  GLU D CG  1 
ATOM 20536 C CD  . GLU F 3 54  ? 156.494 198.613 196.969 1.00 145.23 ? 54  GLU D CD  1 
ATOM 20537 O OE1 . GLU F 3 54  ? 157.514 197.929 197.198 1.00 145.23 ? 54  GLU D OE1 1 
ATOM 20538 O OE2 . GLU F 3 54  ? 156.239 199.676 197.573 1.00 145.23 ? 54  GLU D OE2 1 
ATOM 20539 N N   . ILE F 3 55  ? 153.814 198.079 193.137 1.00 141.86 ? 55  ILE D N   1 
ATOM 20540 C CA  . ILE F 3 55  ? 153.573 199.101 192.126 1.00 141.86 ? 55  ILE D CA  1 
ATOM 20541 C C   . ILE F 3 55  ? 153.377 200.429 192.842 1.00 141.86 ? 55  ILE D C   1 
ATOM 20542 O O   . ILE F 3 55  ? 152.634 200.503 193.826 1.00 141.86 ? 55  ILE D O   1 
ATOM 20543 C CB  . ILE F 3 55  ? 152.351 198.763 191.252 1.00 142.82 ? 55  ILE D CB  1 
ATOM 20544 C CG1 . ILE F 3 55  ? 152.603 197.475 190.465 1.00 142.82 ? 55  ILE D CG1 1 
ATOM 20545 C CG2 . ILE F 3 55  ? 152.039 199.906 190.299 1.00 142.82 ? 55  ILE D CG2 1 
ATOM 20546 C CD1 . ILE F 3 55  ? 151.376 196.932 189.771 1.00 142.82 ? 55  ILE D CD1 1 
ATOM 20547 N N   . ILE F 3 56  ? 154.047 201.472 192.357 1.00 143.85 ? 56  ILE D N   1 
ATOM 20548 C CA  . ILE F 3 56  ? 154.034 202.785 192.991 1.00 143.85 ? 56  ILE D CA  1 
ATOM 20549 C C   . ILE F 3 56  ? 153.551 203.815 191.980 1.00 143.85 ? 56  ILE D C   1 
ATOM 20550 O O   . ILE F 3 56  ? 154.088 203.903 190.870 1.00 143.85 ? 56  ILE D O   1 
ATOM 20551 C CB  . ILE F 3 56  ? 155.424 203.166 193.534 1.00 142.92 ? 56  ILE D CB  1 
ATOM 20552 C CG1 . ILE F 3 56  ? 155.838 202.216 194.659 1.00 142.92 ? 56  ILE D CG1 1 
ATOM 20553 C CG2 . ILE F 3 56  ? 155.431 204.607 194.023 1.00 142.92 ? 56  ILE D CG2 1 
ATOM 20554 C CD1 . ILE F 3 56  ? 157.279 202.378 195.096 1.00 142.92 ? 56  ILE D CD1 1 
ATOM 20555 N N   . ILE F 3 57  ? 152.539 204.588 192.366 1.00 142.02 ? 57  ILE D N   1 
ATOM 20556 C CA  . ILE F 3 57  ? 152.049 205.716 191.583 1.00 142.02 ? 57  ILE D CA  1 
ATOM 20557 C C   . ILE F 3 57  ? 152.459 206.980 192.323 1.00 142.02 ? 57  ILE D C   1 
ATOM 20558 O O   . ILE F 3 57  ? 151.933 207.274 193.404 1.00 142.02 ? 57  ILE D O   1 
ATOM 20559 C CB  . ILE F 3 57  ? 150.529 205.660 191.382 1.00 141.01 ? 57  ILE D CB  1 
ATOM 20560 C CG1 . ILE F 3 57  ? 150.140 204.432 190.558 1.00 141.01 ? 57  ILE D CG1 1 
ATOM 20561 C CG2 . ILE F 3 57  ? 150.033 206.931 190.709 1.00 141.01 ? 57  ILE D CG2 1 
ATOM 20562 C CD1 . ILE F 3 57  ? 148.650 204.180 190.508 1.00 141.01 ? 57  ILE D CD1 1 
ATOM 20563 N N   . SER F 3 58  ? 153.395 207.733 191.751 1.00 144.38 ? 58  SER D N   1 
ATOM 20564 C CA  . SER F 3 58  ? 153.947 208.899 192.427 1.00 144.38 ? 58  SER D CA  1 
ATOM 20565 C C   . SER F 3 58  ? 154.169 210.031 191.439 1.00 144.38 ? 58  SER D C   1 
ATOM 20566 O O   . SER F 3 58  ? 154.730 209.819 190.360 1.00 144.38 ? 58  SER D O   1 
ATOM 20567 C CB  . SER F 3 58  ? 155.265 208.553 193.130 1.00 144.36 ? 58  SER D CB  1 
ATOM 20568 O OG  . SER F 3 58  ? 155.825 209.696 193.752 1.00 144.36 ? 58  SER D OG  1 
ATOM 20569 N N   . ASN F 3 59  ? 153.725 211.230 191.813 1.00 143.09 ? 59  ASN D N   1 
ATOM 20570 C CA  . ASN F 3 59  ? 154.033 212.446 191.075 1.00 143.09 ? 59  ASN D CA  1 
ATOM 20571 C C   . ASN F 3 59  ? 155.341 213.085 191.524 1.00 143.09 ? 59  ASN D C   1 
ATOM 20572 O O   . ASN F 3 59  ? 155.842 213.985 190.841 1.00 143.09 ? 59  ASN D O   1 
ATOM 20573 C CB  . ASN F 3 59  ? 152.889 213.456 191.223 1.00 141.66 ? 59  ASN D CB  1 
ATOM 20574 C CG  . ASN F 3 59  ? 153.004 214.619 190.256 1.00 141.66 ? 59  ASN D CG  1 
ATOM 20575 O OD1 . ASN F 3 59  ? 153.533 214.476 189.154 1.00 141.66 ? 59  ASN D OD1 1 
ATOM 20576 N ND2 . ASN F 3 59  ? 152.507 215.781 190.665 1.00 141.66 ? 59  ASN D ND2 1 
ATOM 20577 N N   . ASP F 3 60  ? 155.901 212.639 192.646 1.00 143.64 ? 60  ASP D N   1 
ATOM 20578 C CA  . ASP F 3 60  ? 157.144 213.206 193.151 1.00 143.64 ? 60  ASP D CA  1 
ATOM 20579 C C   . ASP F 3 60  ? 158.293 212.867 192.209 1.00 143.64 ? 60  ASP D C   1 
ATOM 20580 O O   . ASP F 3 60  ? 158.494 211.702 191.852 1.00 143.64 ? 60  ASP D O   1 
ATOM 20581 C CB  . ASP F 3 60  ? 157.430 212.673 194.556 1.00 140.83 ? 60  ASP D CB  1 
ATOM 20582 C CG  . ASP F 3 60  ? 158.626 213.342 195.207 1.00 140.83 ? 60  ASP D CG  1 
ATOM 20583 O OD1 . ASP F 3 60  ? 159.184 214.288 194.614 1.00 140.83 ? 60  ASP D OD1 1 
ATOM 20584 O OD2 . ASP F 3 60  ? 159.008 212.920 196.319 1.00 140.83 ? 60  ASP D OD2 1 
ATOM 20585 N N   . GLY F 3 61  ? 159.050 213.891 191.809 1.00 145.11 ? 61  GLY D N   1 
ATOM 20586 C CA  . GLY F 3 61  ? 160.141 213.675 190.874 1.00 145.11 ? 61  GLY D CA  1 
ATOM 20587 C C   . GLY F 3 61  ? 161.236 212.781 191.421 1.00 145.11 ? 61  GLY D C   1 
ATOM 20588 O O   . GLY F 3 61  ? 161.864 212.032 190.667 1.00 145.11 ? 61  GLY D O   1 
ATOM 20589 N N   . HIS F 3 62  ? 161.483 212.843 192.731 1.00 143.01 ? 62  HIS D N   1 
ATOM 20590 C CA  . HIS F 3 62  ? 162.512 211.996 193.325 1.00 143.01 ? 62  HIS D CA  1 
ATOM 20591 C C   . HIS F 3 62  ? 162.075 210.537 193.367 1.00 143.01 ? 62  HIS D C   1 
ATOM 20592 O O   . HIS F 3 62  ? 162.867 209.638 193.059 1.00 143.01 ? 62  HIS D O   1 
ATOM 20593 C CB  . HIS F 3 62  ? 162.858 212.490 194.728 1.00 141.59 ? 62  HIS D CB  1 
ATOM 20594 C CG  . HIS F 3 62  ? 163.889 211.655 195.421 1.00 141.59 ? 62  HIS D CG  1 
ATOM 20595 N ND1 . HIS F 3 62  ? 165.162 211.481 194.925 1.00 141.59 ? 62  HIS D ND1 1 
ATOM 20596 C CD2 . HIS F 3 62  ? 163.832 210.943 196.571 1.00 141.59 ? 62  HIS D CD2 1 
ATOM 20597 C CE1 . HIS F 3 62  ? 165.846 210.697 195.738 1.00 141.59 ? 62  HIS D CE1 1 
ATOM 20598 N NE2 . HIS F 3 62  ? 165.063 210.358 196.746 1.00 141.59 ? 62  HIS D NE2 1 
ATOM 20599 N N   . THR F 3 63  ? 160.823 210.280 193.752 1.00 140.86 ? 63  THR D N   1 
ATOM 20600 C CA  . THR F 3 63  ? 160.335 208.906 193.806 1.00 140.86 ? 63  THR D CA  1 
ATOM 20601 C C   . THR F 3 63  ? 160.279 208.280 192.418 1.00 140.86 ? 63  THR D C   1 
ATOM 20602 O O   . THR F 3 63  ? 160.538 207.080 192.268 1.00 140.86 ? 63  THR D O   1 
ATOM 20603 C CB  . THR F 3 63  ? 158.958 208.866 194.472 1.00 139.62 ? 63  THR D CB  1 
ATOM 20604 O OG1 . THR F 3 63  ? 159.053 209.408 195.795 1.00 139.62 ? 63  THR D OG1 1 
ATOM 20605 C CG2 . THR F 3 63  ? 158.445 207.436 194.563 1.00 139.62 ? 63  THR D CG2 1 
ATOM 20606 N N   . ILE F 3 64  ? 159.956 209.075 191.395 1.00 143.73 ? 64  ILE D N   1 
ATOM 20607 C CA  . ILE F 3 64  ? 159.941 208.564 190.026 1.00 143.73 ? 64  ILE D CA  1 
ATOM 20608 C C   . ILE F 3 64  ? 161.341 208.135 189.606 1.00 143.73 ? 64  ILE D C   1 
ATOM 20609 O O   . ILE F 3 64  ? 161.543 207.031 189.089 1.00 143.73 ? 64  ILE D O   1 
ATOM 20610 C CB  . ILE F 3 64  ? 159.363 209.620 189.067 1.00 145.58 ? 64  ILE D CB  1 
ATOM 20611 C CG1 . ILE F 3 64  ? 157.886 209.869 189.372 1.00 145.58 ? 64  ILE D CG1 1 
ATOM 20612 C CG2 . ILE F 3 64  ? 159.547 209.186 187.620 1.00 145.58 ? 64  ILE D CG2 1 
ATOM 20613 C CD1 . ILE F 3 64  ? 157.315 211.075 188.663 1.00 145.58 ? 64  ILE D CD1 1 
ATOM 20614 N N   . LEU F 3 65  ? 162.331 209.003 189.827 1.00 145.09 ? 65  LEU D N   1 
ATOM 20615 C CA  . LEU F 3 65  ? 163.696 208.687 189.421 1.00 145.09 ? 65  LEU D CA  1 
ATOM 20616 C C   . LEU F 3 65  ? 164.297 207.572 190.268 1.00 145.09 ? 65  LEU D C   1 
ATOM 20617 O O   . LEU F 3 65  ? 165.182 206.849 189.798 1.00 145.09 ? 65  LEU D O   1 
ATOM 20618 C CB  . LEU F 3 65  ? 164.569 209.940 189.498 1.00 146.09 ? 65  LEU D CB  1 
ATOM 20619 C CG  . LEU F 3 65  ? 164.206 211.085 188.551 1.00 146.09 ? 65  LEU D CG  1 
ATOM 20620 C CD1 . LEU F 3 65  ? 165.076 212.303 188.823 1.00 146.09 ? 65  LEU D CD1 1 
ATOM 20621 C CD2 . LEU F 3 65  ? 164.330 210.646 187.101 1.00 146.09 ? 65  LEU D CD2 1 
ATOM 20622 N N   . LYS F 3 66  ? 163.833 207.415 191.510 1.00 143.15 ? 66  LYS D N   1 
ATOM 20623 C CA  . LYS F 3 66  ? 164.396 206.387 192.379 1.00 143.15 ? 66  LYS D CA  1 
ATOM 20624 C C   . LYS F 3 66  ? 163.939 204.994 191.962 1.00 143.15 ? 66  LYS D C   1 
ATOM 20625 O O   . LYS F 3 66  ? 164.749 204.062 191.900 1.00 143.15 ? 66  LYS D O   1 
ATOM 20626 C CB  . LYS F 3 66  ? 164.018 206.663 193.833 1.00 141.25 ? 66  LYS D CB  1 
ATOM 20627 C CG  . LYS F 3 66  ? 164.618 205.682 194.826 1.00 141.25 ? 66  LYS D CG  1 
ATOM 20628 C CD  . LYS F 3 66  ? 164.243 206.042 196.254 1.00 141.25 ? 66  LYS D CD  1 
ATOM 20629 C CE  . LYS F 3 66  ? 164.830 205.049 197.244 1.00 141.25 ? 66  LYS D CE  1 
ATOM 20630 N NZ  . LYS F 3 66  ? 164.473 205.389 198.649 1.00 141.25 ? 66  LYS D NZ  1 
ATOM 20631 N N   . GLN F 3 67  ? 162.648 204.832 191.672 1.00 142.05 ? 67  GLN D N   1 
ATOM 20632 C CA  . GLN F 3 67  ? 162.117 203.534 191.280 1.00 142.05 ? 67  GLN D CA  1 
ATOM 20633 C C   . GLN F 3 67  ? 162.336 203.221 189.806 1.00 142.05 ? 67  GLN D C   1 
ATOM 20634 O O   . GLN F 3 67  ? 162.047 202.097 189.380 1.00 142.05 ? 67  GLN D O   1 
ATOM 20635 C CB  . GLN F 3 67  ? 160.622 203.459 191.602 1.00 138.22 ? 67  GLN D CB  1 
ATOM 20636 C CG  . GLN F 3 67  ? 160.305 203.533 193.086 1.00 138.22 ? 67  GLN D CG  1 
ATOM 20637 C CD  . GLN F 3 67  ? 160.951 202.414 193.879 1.00 138.22 ? 67  GLN D CD  1 
ATOM 20638 O OE1 . GLN F 3 67  ? 161.012 201.271 193.426 1.00 138.22 ? 67  GLN D OE1 1 
ATOM 20639 N NE2 . GLN F 3 67  ? 161.440 202.738 195.070 1.00 138.22 ? 67  GLN D NE2 1 
ATOM 20640 N N   . MET F 3 68  ? 162.835 204.174 189.023 1.00 145.75 ? 68  MET D N   1 
ATOM 20641 C CA  . MET F 3 68  ? 163.105 203.971 187.604 1.00 145.75 ? 68  MET D CA  1 
ATOM 20642 C C   . MET F 3 68  ? 164.611 203.835 187.413 1.00 145.75 ? 68  MET D C   1 
ATOM 20643 O O   . MET F 3 68  ? 165.357 204.805 187.587 1.00 145.75 ? 68  MET D O   1 
ATOM 20644 C CB  . MET F 3 68  ? 162.545 205.125 186.775 1.00 151.21 ? 68  MET D CB  1 
ATOM 20645 C CG  . MET F 3 68  ? 162.883 205.060 185.295 1.00 151.21 ? 68  MET D CG  1 
ATOM 20646 S SD  . MET F 3 68  ? 162.144 206.417 184.367 1.00 151.21 ? 68  MET D SD  1 
ATOM 20647 C CE  . MET F 3 68  ? 163.103 207.802 184.975 1.00 151.21 ? 68  MET D CE  1 
ATOM 20648 N N   . ALA F 3 69  ? 165.055 202.633 187.058 1.00 144.62 ? 69  ALA D N   1 
ATOM 20649 C CA  . ALA F 3 69  ? 166.470 202.383 186.833 1.00 144.62 ? 69  ALA D CA  1 
ATOM 20650 C C   . ALA F 3 69  ? 166.907 202.985 185.504 1.00 144.62 ? 69  ALA D C   1 
ATOM 20651 O O   . ALA F 3 69  ? 166.163 202.962 184.519 1.00 144.62 ? 69  ALA D O   1 
ATOM 20652 C CB  . ALA F 3 69  ? 166.760 200.883 186.854 1.00 140.59 ? 69  ALA D CB  1 
ATOM 20653 N N   . ILE F 3 70  ? 168.122 203.526 185.483 1.00 144.89 ? 70  ILE D N   1 
ATOM 20654 C CA  . ILE F 3 70  ? 168.670 204.201 184.315 1.00 144.89 ? 70  ILE D CA  1 
ATOM 20655 C C   . ILE F 3 70  ? 169.974 203.519 183.928 1.00 144.89 ? 70  ILE D C   1 
ATOM 20656 O O   . ILE F 3 70  ? 170.790 203.185 184.794 1.00 144.89 ? 70  ILE D O   1 
ATOM 20657 C CB  . ILE F 3 70  ? 168.893 205.704 184.585 1.00 145.47 ? 70  ILE D CB  1 
ATOM 20658 C CG1 . ILE F 3 70  ? 167.559 206.397 184.866 1.00 145.47 ? 70  ILE D CG1 1 
ATOM 20659 C CG2 . ILE F 3 70  ? 169.583 206.361 183.408 1.00 145.47 ? 70  ILE D CG2 1 
ATOM 20660 C CD1 . ILE F 3 70  ? 167.703 207.816 185.369 1.00 145.47 ? 70  ILE D CD1 1 
ATOM 20661 N N   . LEU F 3 71  ? 170.165 203.310 182.627 1.00 146.73 ? 71  LEU D N   1 
ATOM 20662 C CA  . LEU F 3 71  ? 171.356 202.648 182.111 1.00 146.73 ? 71  LEU D CA  1 
ATOM 20663 C C   . LEU F 3 71  ? 172.467 203.619 181.730 1.00 146.73 ? 71  LEU D C   1 
ATOM 20664 O O   . LEU F 3 71  ? 173.546 203.171 181.327 1.00 146.73 ? 71  LEU D O   1 
ATOM 20665 C CB  . LEU F 3 71  ? 170.994 201.786 180.896 1.00 147.39 ? 71  LEU D CB  1 
ATOM 20666 C CG  . LEU F 3 71  ? 170.054 200.607 181.156 1.00 147.39 ? 71  LEU D CG  1 
ATOM 20667 C CD1 . LEU F 3 71  ? 169.686 199.916 179.852 1.00 147.39 ? 71  LEU D CD1 1 
ATOM 20668 C CD2 . LEU F 3 71  ? 170.682 199.624 182.131 1.00 147.39 ? 71  LEU D CD2 1 
ATOM 20669 N N   . HIS F 3 72  ? 172.238 204.927 181.844 1.00 145.52 ? 72  HIS D N   1 
ATOM 20670 C CA  . HIS F 3 72  ? 173.238 205.918 181.474 1.00 145.52 ? 72  HIS D CA  1 
ATOM 20671 C C   . HIS F 3 72  ? 173.831 206.533 182.732 1.00 145.52 ? 72  HIS D C   1 
ATOM 20672 O O   . HIS F 3 72  ? 173.080 207.061 183.566 1.00 145.52 ? 72  HIS D O   1 
ATOM 20673 C CB  . HIS F 3 72  ? 172.625 206.998 180.584 1.00 147.24 ? 72  HIS D CB  1 
ATOM 20674 C CG  . HIS F 3 72  ? 173.632 207.921 179.973 1.00 147.24 ? 72  HIS D CG  1 
ATOM 20675 N ND1 . HIS F 3 72  ? 174.162 209.000 180.647 1.00 147.24 ? 72  HIS D ND1 1 
ATOM 20676 C CD2 . HIS F 3 72  ? 174.214 207.918 178.750 1.00 147.24 ? 72  HIS D CD2 1 
ATOM 20677 C CE1 . HIS F 3 72  ? 175.022 209.625 179.863 1.00 147.24 ? 72  HIS D CE1 1 
ATOM 20678 N NE2 . HIS F 3 72  ? 175.072 208.989 178.707 1.00 147.24 ? 72  HIS D NE2 1 
ATOM 20679 N N   . PRO F 3 73  ? 175.157 206.484 182.913 1.00 144.82 ? 73  PRO D N   1 
ATOM 20680 C CA  . PRO F 3 73  ? 175.741 206.946 184.187 1.00 144.82 ? 73  PRO D CA  1 
ATOM 20681 C C   . PRO F 3 73  ? 175.483 208.411 184.496 1.00 144.82 ? 73  PRO D C   1 
ATOM 20682 O O   . PRO F 3 73  ? 175.158 208.746 185.642 1.00 144.82 ? 73  PRO D O   1 
ATOM 20683 C CB  . PRO F 3 73  ? 177.236 206.664 183.998 1.00 145.76 ? 73  PRO D CB  1 
ATOM 20684 C CG  . PRO F 3 73  ? 177.283 205.555 182.998 1.00 145.76 ? 73  PRO D CG  1 
ATOM 20685 C CD  . PRO F 3 73  ? 176.162 205.847 182.045 1.00 145.76 ? 73  PRO D CD  1 
ATOM 20686 N N   . VAL F 3 74  ? 175.634 209.300 183.513 1.00 145.78 ? 74  VAL D N   1 
ATOM 20687 C CA  . VAL F 3 74  ? 175.364 210.714 183.753 1.00 145.78 ? 74  VAL D CA  1 
ATOM 20688 C C   . VAL F 3 74  ? 173.890 210.924 184.076 1.00 145.78 ? 74  VAL D C   1 
ATOM 20689 O O   . VAL F 3 74  ? 173.535 211.750 184.927 1.00 145.78 ? 74  VAL D O   1 
ATOM 20690 C CB  . VAL F 3 74  ? 175.811 211.558 182.546 1.00 145.43 ? 74  VAL D CB  1 
ATOM 20691 C CG1 . VAL F 3 74  ? 175.429 213.017 182.738 1.00 145.43 ? 74  VAL D CG1 1 
ATOM 20692 C CG2 . VAL F 3 74  ? 177.310 211.420 182.331 1.00 145.43 ? 74  VAL D CG2 1 
ATOM 20693 N N   . ALA F 3 75  ? 173.008 210.171 183.416 1.00 145.07 ? 75  ALA D N   1 
ATOM 20694 C CA  . ALA F 3 75  ? 171.588 210.252 183.727 1.00 145.07 ? 75  ALA D CA  1 
ATOM 20695 C C   . ALA F 3 75  ? 171.255 209.607 185.067 1.00 145.07 ? 75  ALA D C   1 
ATOM 20696 O O   . ALA F 3 75  ? 170.228 209.947 185.664 1.00 145.07 ? 75  ALA D O   1 
ATOM 20697 C CB  . ALA F 3 75  ? 170.766 209.610 182.610 1.00 143.86 ? 75  ALA D CB  1 
ATOM 20698 N N   . ARG F 3 76  ? 172.094 208.684 185.551 1.00 141.47 ? 76  ARG D N   1 
ATOM 20699 C CA  . ARG F 3 76  ? 171.915 208.174 186.907 1.00 141.47 ? 76  ARG D CA  1 
ATOM 20700 C C   . ARG F 3 76  ? 172.133 209.265 187.946 1.00 141.47 ? 76  ARG D C   1 
ATOM 20701 O O   . ARG F 3 76  ? 171.541 209.214 189.030 1.00 141.47 ? 76  ARG D O   1 
ATOM 20702 C CB  . ARG F 3 76  ? 172.866 207.008 187.184 1.00 144.80 ? 76  ARG D CB  1 
ATOM 20703 C CG  . ARG F 3 76  ? 172.574 205.720 186.432 1.00 144.80 ? 76  ARG D CG  1 
ATOM 20704 C CD  . ARG F 3 76  ? 173.579 204.648 186.840 1.00 144.80 ? 76  ARG D CD  1 
ATOM 20705 N NE  . ARG F 3 76  ? 173.337 203.360 186.197 1.00 144.80 ? 76  ARG D NE  1 
ATOM 20706 C CZ  . ARG F 3 76  ? 173.799 203.019 184.998 1.00 144.80 ? 76  ARG D CZ  1 
ATOM 20707 N NH1 . ARG F 3 76  ? 173.525 201.821 184.500 1.00 144.80 ? 76  ARG D NH1 1 
ATOM 20708 N NH2 . ARG F 3 76  ? 174.534 203.870 184.298 1.00 144.80 ? 76  ARG D NH2 1 
ATOM 20709 N N   . MET F 3 77  ? 172.980 210.251 187.639 1.00 142.11 ? 77  MET D N   1 
ATOM 20710 C CA  . MET F 3 77  ? 173.244 211.330 188.582 1.00 142.11 ? 77  MET D CA  1 
ATOM 20711 C C   . MET F 3 77  ? 172.025 212.213 188.808 1.00 142.11 ? 77  MET D C   1 
ATOM 20712 O O   . MET F 3 77  ? 171.940 212.872 189.849 1.00 142.11 ? 77  MET D O   1 
ATOM 20713 C CB  . MET F 3 77  ? 174.420 212.179 188.096 1.00 145.49 ? 77  MET D CB  1 
ATOM 20714 C CG  . MET F 3 77  ? 175.752 211.447 188.093 1.00 145.49 ? 77  MET D CG  1 
ATOM 20715 S SD  . MET F 3 77  ? 177.101 212.463 187.463 1.00 145.49 ? 77  MET D SD  1 
ATOM 20716 C CE  . MET F 3 77  ? 177.283 213.644 188.796 1.00 145.49 ? 77  MET D CE  1 
ATOM 20717 N N   . LEU F 3 78  ? 171.083 212.240 187.861 1.00 142.51 ? 78  LEU D N   1 
ATOM 20718 C CA  . LEU F 3 78  ? 169.866 213.023 188.053 1.00 142.51 ? 78  LEU D CA  1 
ATOM 20719 C C   . LEU F 3 78  ? 169.033 212.483 189.208 1.00 142.51 ? 78  LEU D C   1 
ATOM 20720 O O   . LEU F 3 78  ? 168.259 213.231 189.818 1.00 142.51 ? 78  LEU D O   1 
ATOM 20721 C CB  . LEU F 3 78  ? 169.043 213.040 186.765 1.00 145.89 ? 78  LEU D CB  1 
ATOM 20722 C CG  . LEU F 3 78  ? 169.686 213.727 185.559 1.00 145.89 ? 78  LEU D CG  1 
ATOM 20723 C CD1 . LEU F 3 78  ? 168.816 213.566 184.322 1.00 145.89 ? 78  LEU D CD1 1 
ATOM 20724 C CD2 . LEU F 3 78  ? 169.943 215.197 185.851 1.00 145.89 ? 78  LEU D CD2 1 
ATOM 20725 N N   . VAL F 3 79  ? 169.173 211.193 189.520 1.00 140.16 ? 79  VAL D N   1 
ATOM 20726 C CA  . VAL F 3 79  ? 168.486 210.632 190.678 1.00 140.16 ? 79  VAL D CA  1 
ATOM 20727 C C   . VAL F 3 79  ? 169.059 211.209 191.965 1.00 140.16 ? 79  VAL D C   1 
ATOM 20728 O O   . VAL F 3 79  ? 168.321 211.522 192.907 1.00 140.16 ? 79  VAL D O   1 
ATOM 20729 C CB  . VAL F 3 79  ? 168.576 209.095 190.655 1.00 142.33 ? 79  VAL D CB  1 
ATOM 20730 C CG1 . VAL F 3 79  ? 167.920 208.500 191.892 1.00 142.33 ? 79  VAL D CG1 1 
ATOM 20731 C CG2 . VAL F 3 79  ? 167.946 208.544 189.385 1.00 142.33 ? 79  VAL D CG2 1 
ATOM 20732 N N   . GLU F 3 80  ? 170.383 211.367 192.024 1.00 137.65 ? 80  GLU D N   1 
ATOM 20733 C CA  . GLU F 3 80  ? 171.023 211.919 193.211 1.00 137.65 ? 80  GLU D CA  1 
ATOM 20734 C C   . GLU F 3 80  ? 170.784 213.416 193.354 1.00 137.65 ? 80  GLU D C   1 
ATOM 20735 O O   . GLU F 3 80  ? 170.851 213.936 194.473 1.00 137.65 ? 80  GLU D O   1 
ATOM 20736 C CB  . GLU F 3 80  ? 172.524 211.628 193.175 1.00 141.47 ? 80  GLU D CB  1 
ATOM 20737 C CG  . GLU F 3 80  ? 172.862 210.147 193.249 1.00 141.47 ? 80  GLU D CG  1 
ATOM 20738 C CD  . GLU F 3 80  ? 174.349 209.881 193.125 1.00 141.47 ? 80  GLU D CD  1 
ATOM 20739 O OE1 . GLU F 3 80  ? 175.100 210.827 192.809 1.00 141.47 ? 80  GLU D OE1 1 
ATOM 20740 O OE2 . GLU F 3 80  ? 174.766 208.723 193.342 1.00 141.47 ? 80  GLU D OE2 1 
ATOM 20741 N N   . VAL F 3 81  ? 170.513 214.118 192.251 1.00 138.86 ? 81  VAL D N   1 
ATOM 20742 C CA  . VAL F 3 81  ? 170.204 215.542 192.337 1.00 138.86 ? 81  VAL D CA  1 
ATOM 20743 C C   . VAL F 3 81  ? 168.880 215.755 193.059 1.00 138.86 ? 81  VAL D C   1 
ATOM 20744 O O   . VAL F 3 81  ? 168.747 216.663 193.889 1.00 138.86 ? 81  VAL D O   1 
ATOM 20745 C CB  . VAL F 3 81  ? 170.194 216.173 190.933 1.00 139.50 ? 81  VAL D CB  1 
ATOM 20746 C CG1 . VAL F 3 81  ? 169.765 217.630 191.005 1.00 139.50 ? 81  VAL D CG1 1 
ATOM 20747 C CG2 . VAL F 3 81  ? 171.563 216.052 190.288 1.00 139.50 ? 81  VAL D CG2 1 
ATOM 20748 N N   . SER F 3 82  ? 167.882 214.919 192.762 1.00 138.99 ? 82  SER D N   1 
ATOM 20749 C CA  . SER F 3 82  ? 166.604 215.019 193.458 1.00 138.99 ? 82  SER D CA  1 
ATOM 20750 C C   . SER F 3 82  ? 166.737 214.648 194.929 1.00 138.99 ? 82  SER D C   1 
ATOM 20751 O O   . SER F 3 82  ? 165.986 215.161 195.766 1.00 138.99 ? 82  SER D O   1 
ATOM 20752 C CB  . SER F 3 82  ? 165.563 214.131 192.777 1.00 141.57 ? 82  SER D CB  1 
ATOM 20753 O OG  . SER F 3 82  ? 165.931 212.765 192.850 1.00 141.57 ? 82  SER D OG  1 
ATOM 20754 N N   . ALA F 3 83  ? 167.681 213.764 195.263 1.00 137.44 ? 83  ALA D N   1 
ATOM 20755 C CA  . ALA F 3 83  ? 167.911 213.426 196.663 1.00 137.44 ? 83  ALA D CA  1 
ATOM 20756 C C   . ALA F 3 83  ? 168.561 214.577 197.416 1.00 137.44 ? 83  ALA D C   1 
ATOM 20757 O O   . ALA F 3 83  ? 168.298 214.763 198.610 1.00 137.44 ? 83  ALA D O   1 
ATOM 20758 C CB  . ALA F 3 83  ? 168.773 212.168 196.767 1.00 137.28 ? 83  ALA D CB  1 
ATOM 20759 N N   . ALA F 3 84  ? 169.411 215.356 196.742 1.00 137.93 ? 84  ALA D N   1 
ATOM 20760 C CA  . ALA F 3 84  ? 170.025 216.512 197.386 1.00 137.93 ? 84  ALA D CA  1 
ATOM 20761 C C   . ALA F 3 84  ? 169.005 217.609 197.657 1.00 137.93 ? 84  ALA D C   1 
ATOM 20762 O O   . ALA F 3 84  ? 169.118 218.325 198.659 1.00 137.93 ? 84  ALA D O   1 
ATOM 20763 C CB  . ALA F 3 84  ? 171.166 217.048 196.523 1.00 138.00 ? 84  ALA D CB  1 
ATOM 20764 N N   . GLN F 3 85  ? 168.009 217.756 196.782 1.00 140.40 ? 85  GLN D N   1 
ATOM 20765 C CA  . GLN F 3 85  ? 166.975 218.762 196.984 1.00 140.40 ? 85  GLN D CA  1 
ATOM 20766 C C   . GLN F 3 85  ? 165.958 218.328 198.032 1.00 140.40 ? 85  GLN D C   1 
ATOM 20767 O O   . GLN F 3 85  ? 165.443 219.170 198.776 1.00 140.40 ? 85  GLN D O   1 
ATOM 20768 C CB  . GLN F 3 85  ? 166.271 219.059 195.658 1.00 141.12 ? 85  GLN D CB  1 
ATOM 20769 C CG  . GLN F 3 85  ? 165.271 220.200 195.715 1.00 141.12 ? 85  GLN D CG  1 
ATOM 20770 C CD  . GLN F 3 85  ? 165.925 221.534 196.006 1.00 141.12 ? 85  GLN D CD  1 
ATOM 20771 O OE1 . GLN F 3 85  ? 166.801 221.984 195.267 1.00 141.12 ? 85  GLN D OE1 1 
ATOM 20772 N NE2 . GLN F 3 85  ? 165.500 222.179 197.085 1.00 141.12 ? 85  GLN D NE2 1 
ATOM 20773 N N   . ASP F 3 86  ? 165.662 217.029 198.108 1.00 139.37 ? 86  ASP D N   1 
ATOM 20774 C CA  . ASP F 3 86  ? 164.679 216.539 199.066 1.00 139.37 ? 86  ASP D CA  1 
ATOM 20775 C C   . ASP F 3 86  ? 165.244 216.453 200.479 1.00 139.37 ? 86  ASP D C   1 
ATOM 20776 O O   . ASP F 3 86  ? 164.506 216.661 201.448 1.00 139.37 ? 86  ASP D O   1 
ATOM 20777 C CB  . ASP F 3 86  ? 164.158 215.169 198.628 1.00 142.61 ? 86  ASP D CB  1 
ATOM 20778 C CG  . ASP F 3 86  ? 163.112 214.613 199.574 1.00 142.61 ? 86  ASP D CG  1 
ATOM 20779 O OD1 . ASP F 3 86  ? 162.009 215.194 199.650 1.00 142.61 ? 86  ASP D OD1 1 
ATOM 20780 O OD2 . ASP F 3 86  ? 163.392 213.595 200.241 1.00 142.61 ? 86  ASP D OD2 1 
ATOM 20781 N N   . SER F 3 87  ? 166.536 216.153 200.617 1.00 137.22 ? 87  SER D N   1 
ATOM 20782 C CA  . SER F 3 87  ? 167.123 216.007 201.945 1.00 137.22 ? 87  SER D CA  1 
ATOM 20783 C C   . SER F 3 87  ? 167.312 217.361 202.619 1.00 137.22 ? 87  SER D C   1 
ATOM 20784 O O   . SER F 3 87  ? 166.945 217.542 203.786 1.00 137.22 ? 87  SER D O   1 
ATOM 20785 C CB  . SER F 3 87  ? 168.454 215.261 201.851 1.00 138.61 ? 87  SER D CB  1 
ATOM 20786 O OG  . SER F 3 87  ? 169.063 215.141 203.125 1.00 138.61 ? 87  SER D OG  1 
ATOM 20787 N N   . GLU F 3 88  ? 167.885 218.328 201.899 1.00 135.92 ? 88  GLU D N   1 
ATOM 20788 C CA  . GLU F 3 88  ? 168.159 219.632 202.494 1.00 135.92 ? 88  GLU D CA  1 
ATOM 20789 C C   . GLU F 3 88  ? 166.890 220.466 202.625 1.00 135.92 ? 88  GLU D C   1 
ATOM 20790 O O   . GLU F 3 88  ? 166.627 221.046 203.685 1.00 135.92 ? 88  GLU D O   1 
ATOM 20791 C CB  . GLU F 3 88  ? 169.207 220.377 201.664 1.00 133.11 ? 88  GLU D CB  1 
ATOM 20792 C CG  . GLU F 3 88  ? 169.615 221.732 202.233 1.00 133.11 ? 88  GLU D CG  1 
ATOM 20793 C CD  . GLU F 3 88  ? 170.372 221.626 203.547 1.00 133.11 ? 88  GLU D CD  1 
ATOM 20794 O OE1 . GLU F 3 88  ? 170.829 220.516 203.894 1.00 133.11 ? 88  GLU D OE1 1 
ATOM 20795 O OE2 . GLU F 3 88  ? 170.511 222.659 204.235 1.00 133.11 ? 88  GLU D OE2 1 
ATOM 20796 N N   . ALA F 3 89  ? 166.089 220.536 201.562 1.00 138.08 ? 89  ALA D N   1 
ATOM 20797 C CA  . ALA F 3 89  ? 164.868 221.334 201.556 1.00 138.08 ? 89  ALA D CA  1 
ATOM 20798 C C   . ALA F 3 89  ? 163.634 220.438 201.575 1.00 138.08 ? 89  ALA D C   1 
ATOM 20799 O O   . ALA F 3 89  ? 162.917 220.400 202.577 1.00 138.08 ? 89  ALA D O   1 
ATOM 20800 C CB  . ALA F 3 89  ? 164.849 222.273 200.348 1.00 138.85 ? 89  ALA D CB  1 
ATOM 20801 N N   . GLY F 3 90  ? 163.366 219.709 200.493 1.00 139.40 ? 90  GLY D N   1 
ATOM 20802 C CA  . GLY F 3 90  ? 162.217 218.831 200.408 1.00 139.40 ? 90  GLY D CA  1 
ATOM 20803 C C   . GLY F 3 90  ? 161.110 219.318 199.499 1.00 139.40 ? 90  GLY D C   1 
ATOM 20804 O O   . GLY F 3 90  ? 160.164 218.560 199.247 1.00 139.40 ? 90  GLY D O   1 
ATOM 20805 N N   . ASP F 3 91  ? 161.190 220.548 198.999 1.00 141.12 ? 91  ASP D N   1 
ATOM 20806 C CA  . ASP F 3 91  ? 160.177 221.107 198.116 1.00 141.12 ? 91  ASP D CA  1 
ATOM 20807 C C   . ASP F 3 91  ? 160.820 221.500 196.794 1.00 141.12 ? 91  ASP D C   1 
ATOM 20808 O O   . ASP F 3 91  ? 161.975 221.937 196.759 1.00 141.12 ? 91  ASP D O   1 
ATOM 20809 C CB  . ASP F 3 91  ? 159.496 222.324 198.755 1.00 143.48 ? 91  ASP D CB  1 
ATOM 20810 C CG  . ASP F 3 91  ? 158.330 222.848 197.932 1.00 143.48 ? 91  ASP D CG  1 
ATOM 20811 O OD1 . ASP F 3 91  ? 157.974 222.213 196.916 1.00 143.48 ? 91  ASP D OD1 1 
ATOM 20812 O OD2 . ASP F 3 91  ? 157.770 223.901 198.301 1.00 143.48 ? 91  ASP D OD2 1 
ATOM 20813 N N   . GLY F 3 92  ? 160.067 221.345 195.710 1.00 140.47 ? 92  GLY D N   1 
ATOM 20814 C CA  . GLY F 3 92  ? 160.566 221.692 194.391 1.00 140.47 ? 92  GLY D CA  1 
ATOM 20815 C C   . GLY F 3 92  ? 161.690 220.806 193.902 1.00 140.47 ? 92  GLY D C   1 
ATOM 20816 O O   . GLY F 3 92  ? 162.613 221.293 193.236 1.00 140.47 ? 92  GLY D O   1 
ATOM 20817 N N   . THR F 3 93  ? 161.637 219.511 194.215 1.00 140.46 ? 93  THR D N   1 
ATOM 20818 C CA  . THR F 3 93  ? 162.685 218.592 193.789 1.00 140.46 ? 93  THR D CA  1 
ATOM 20819 C C   . THR F 3 93  ? 162.549 218.180 192.329 1.00 140.46 ? 93  THR D C   1 
ATOM 20820 O O   . THR F 3 93  ? 163.520 217.683 191.749 1.00 140.46 ? 93  THR D O   1 
ATOM 20821 C CB  . THR F 3 93  ? 162.691 217.346 194.678 1.00 140.80 ? 93  THR D CB  1 
ATOM 20822 O OG1 . THR F 3 93  ? 163.824 216.531 194.355 1.00 140.80 ? 93  THR D OG1 1 
ATOM 20823 C CG2 . THR F 3 93  ? 161.419 216.542 194.478 1.00 140.80 ? 93  THR D CG2 1 
ATOM 20824 N N   . THR F 3 94  ? 161.376 218.368 191.727 1.00 140.98 ? 94  THR D N   1 
ATOM 20825 C CA  . THR F 3 94  ? 161.200 218.085 190.310 1.00 140.98 ? 94  THR D CA  1 
ATOM 20826 C C   . THR F 3 94  ? 161.619 219.246 189.419 1.00 140.98 ? 94  THR D C   1 
ATOM 20827 O O   . THR F 3 94  ? 161.796 219.049 188.211 1.00 140.98 ? 94  THR D O   1 
ATOM 20828 C CB  . THR F 3 94  ? 159.740 217.722 190.016 1.00 140.78 ? 94  THR D CB  1 
ATOM 20829 O OG1 . THR F 3 94  ? 159.615 217.290 188.655 1.00 140.78 ? 94  THR D OG1 1 
ATOM 20830 C CG2 . THR F 3 94  ? 158.831 218.919 190.252 1.00 140.78 ? 94  THR D CG2 1 
ATOM 20831 N N   . SER F 3 95  ? 161.783 220.444 189.983 1.00 141.80 ? 95  SER D N   1 
ATOM 20832 C CA  . SER F 3 95  ? 162.222 221.589 189.196 1.00 141.80 ? 95  SER D CA  1 
ATOM 20833 C C   . SER F 3 95  ? 163.729 221.590 188.974 1.00 141.80 ? 95  SER D C   1 
ATOM 20834 O O   . SER F 3 95  ? 164.194 222.042 187.922 1.00 141.80 ? 95  SER D O   1 
ATOM 20835 C CB  . SER F 3 95  ? 161.793 222.891 189.875 1.00 143.25 ? 95  SER D CB  1 
ATOM 20836 O OG  . SER F 3 95  ? 160.381 222.999 189.922 1.00 143.25 ? 95  SER D OG  1 
ATOM 20837 N N   . VAL F 3 96  ? 164.501 221.094 189.943 1.00 139.80 ? 96  VAL D N   1 
ATOM 20838 C CA  . VAL F 3 96  ? 165.954 221.093 189.803 1.00 139.80 ? 96  VAL D CA  1 
ATOM 20839 C C   . VAL F 3 96  ? 166.394 220.081 188.751 1.00 139.80 ? 96  VAL D C   1 
ATOM 20840 O O   . VAL F 3 96  ? 167.421 220.272 188.088 1.00 139.80 ? 96  VAL D O   1 
ATOM 20841 C CB  . VAL F 3 96  ? 166.619 220.830 191.169 1.00 138.82 ? 96  VAL D CB  1 
ATOM 20842 C CG1 . VAL F 3 96  ? 166.246 219.453 191.699 1.00 138.82 ? 96  VAL D CG1 1 
ATOM 20843 C CG2 . VAL F 3 96  ? 168.132 220.986 191.074 1.00 138.82 ? 96  VAL D CG2 1 
ATOM 20844 N N   . VAL F 3 97  ? 165.629 219.003 188.566 1.00 139.08 ? 97  VAL D N   1 
ATOM 20845 C CA  . VAL F 3 97  ? 165.976 218.020 187.545 1.00 139.08 ? 97  VAL D CA  1 
ATOM 20846 C C   . VAL F 3 97  ? 165.690 218.575 186.155 1.00 139.08 ? 97  VAL D C   1 
ATOM 20847 O O   . VAL F 3 97  ? 166.481 218.391 185.222 1.00 139.08 ? 97  VAL D O   1 
ATOM 20848 C CB  . VAL F 3 97  ? 165.224 216.701 187.798 1.00 139.50 ? 97  VAL D CB  1 
ATOM 20849 C CG1 . VAL F 3 97  ? 165.520 215.697 186.693 1.00 139.50 ? 97  VAL D CG1 1 
ATOM 20850 C CG2 . VAL F 3 97  ? 165.596 216.132 189.158 1.00 139.50 ? 97  VAL D CG2 1 
ATOM 20851 N N   . ILE F 3 98  ? 164.559 219.266 185.995 1.00 138.76 ? 98  ILE D N   1 
ATOM 20852 C CA  . ILE F 3 98  ? 164.241 219.883 184.712 1.00 138.76 ? 98  ILE D CA  1 
ATOM 20853 C C   . ILE F 3 98  ? 165.212 221.018 184.412 1.00 138.76 ? 98  ILE D C   1 
ATOM 20854 O O   . ILE F 3 98  ? 165.651 221.194 183.268 1.00 138.76 ? 98  ILE D O   1 
ATOM 20855 C CB  . ILE F 3 98  ? 162.779 220.366 184.704 1.00 139.81 ? 98  ILE D CB  1 
ATOM 20856 C CG1 . ILE F 3 98  ? 161.824 219.176 184.820 1.00 139.81 ? 98  ILE D CG1 1 
ATOM 20857 C CG2 . ILE F 3 98  ? 162.481 221.165 183.443 1.00 139.81 ? 98  ILE D CG2 1 
ATOM 20858 C CD1 . ILE F 3 98  ? 160.382 219.570 185.053 1.00 139.81 ? 98  ILE D CD1 1 
ATOM 20859 N N   . LEU F 3 99  ? 165.572 221.799 185.434 1.00 139.39 ? 99  LEU D N   1 
ATOM 20860 C CA  . LEU F 3 99  ? 166.526 222.884 185.235 1.00 139.39 ? 99  LEU D CA  1 
ATOM 20861 C C   . LEU F 3 99  ? 167.918 222.357 184.910 1.00 139.39 ? 99  LEU D C   1 
ATOM 20862 O O   . LEU F 3 99  ? 168.661 222.997 184.158 1.00 139.39 ? 99  LEU D O   1 
ATOM 20863 C CB  . LEU F 3 99  ? 166.568 223.778 186.476 1.00 139.27 ? 99  LEU D CB  1 
ATOM 20864 C CG  . LEU F 3 99  ? 167.556 224.945 186.454 1.00 139.27 ? 99  LEU D CG  1 
ATOM 20865 C CD1 . LEU F 3 99  ? 167.212 225.910 185.332 1.00 139.27 ? 99  LEU D CD1 1 
ATOM 20866 C CD2 . LEU F 3 99  ? 167.572 225.660 187.796 1.00 139.27 ? 99  LEU D CD2 1 
ATOM 20867 N N   . THR F 3 100 ? 168.286 221.197 185.460 1.00 139.67 ? 100 THR D N   1 
ATOM 20868 C CA  . THR F 3 100 ? 169.586 220.611 185.149 1.00 139.67 ? 100 THR D CA  1 
ATOM 20869 C C   . THR F 3 100 ? 169.677 220.231 183.676 1.00 139.67 ? 100 THR D C   1 
ATOM 20870 O O   . THR F 3 100 ? 170.700 220.474 183.025 1.00 139.67 ? 100 THR D O   1 
ATOM 20871 C CB  . THR F 3 100 ? 169.840 219.391 186.036 1.00 142.33 ? 100 THR D CB  1 
ATOM 20872 O OG1 . THR F 3 100 ? 169.829 219.789 187.412 1.00 142.33 ? 100 THR D OG1 1 
ATOM 20873 C CG2 . THR F 3 100 ? 171.187 218.762 185.708 1.00 142.33 ? 100 THR D CG2 1 
ATOM 20874 N N   . GLY F 3 101 ? 168.612 219.638 183.131 1.00 138.91 ? 101 GLY D N   1 
ATOM 20875 C CA  . GLY F 3 101 ? 168.603 219.309 181.717 1.00 138.91 ? 101 GLY D CA  1 
ATOM 20876 C C   . GLY F 3 101 ? 168.563 220.530 180.822 1.00 138.91 ? 101 GLY D C   1 
ATOM 20877 O O   . GLY F 3 101 ? 169.025 220.480 179.679 1.00 138.91 ? 101 GLY D O   1 
ATOM 20878 N N   . ALA F 3 102 ? 168.015 221.640 181.323 1.00 139.35 ? 102 ALA D N   1 
ATOM 20879 C CA  . ALA F 3 102 ? 167.988 222.868 180.536 1.00 139.35 ? 102 ALA D CA  1 
ATOM 20880 C C   . ALA F 3 102 ? 169.367 223.512 180.474 1.00 139.35 ? 102 ALA D C   1 
ATOM 20881 O O   . ALA F 3 102 ? 169.752 224.067 179.438 1.00 139.35 ? 102 ALA D O   1 
ATOM 20882 C CB  . ALA F 3 102 ? 166.964 223.842 181.117 1.00 138.72 ? 102 ALA D CB  1 
ATOM 20883 N N   . LEU F 3 103 ? 170.122 223.452 181.573 1.00 138.41 ? 103 LEU D N   1 
ATOM 20884 C CA  . LEU F 3 103 ? 171.480 223.987 181.564 1.00 138.41 ? 103 LEU D CA  1 
ATOM 20885 C C   . LEU F 3 103 ? 172.394 223.174 180.657 1.00 138.41 ? 103 LEU D C   1 
ATOM 20886 O O   . LEU F 3 103 ? 173.313 223.731 180.047 1.00 138.41 ? 103 LEU D O   1 
ATOM 20887 C CB  . LEU F 3 103 ? 172.040 224.026 182.986 1.00 138.93 ? 103 LEU D CB  1 
ATOM 20888 C CG  . LEU F 3 103 ? 171.342 224.961 183.975 1.00 138.93 ? 103 LEU D CG  1 
ATOM 20889 C CD1 . LEU F 3 103 ? 171.921 224.794 185.370 1.00 138.93 ? 103 LEU D CD1 1 
ATOM 20890 C CD2 . LEU F 3 103 ? 171.452 226.406 183.516 1.00 138.93 ? 103 LEU D CD2 1 
ATOM 20891 N N   . LEU F 3 104 ? 172.160 221.864 180.557 1.00 137.01 ? 104 LEU D N   1 
ATOM 20892 C CA  . LEU F 3 104 ? 172.952 221.041 179.650 1.00 137.01 ? 104 LEU D CA  1 
ATOM 20893 C C   . LEU F 3 104 ? 172.604 221.335 178.196 1.00 137.01 ? 104 LEU D C   1 
ATOM 20894 O O   . LEU F 3 104 ? 173.478 221.301 177.323 1.00 137.01 ? 104 LEU D O   1 
ATOM 20895 C CB  . LEU F 3 104 ? 172.740 219.560 179.965 1.00 138.27 ? 104 LEU D CB  1 
ATOM 20896 C CG  . LEU F 3 104 ? 173.224 219.083 181.335 1.00 138.27 ? 104 LEU D CG  1 
ATOM 20897 C CD1 . LEU F 3 104 ? 172.826 217.636 181.568 1.00 138.27 ? 104 LEU D CD1 1 
ATOM 20898 C CD2 . LEU F 3 104 ? 174.730 219.253 181.459 1.00 138.27 ? 104 LEU D CD2 1 
ATOM 20899 N N   . GLY F 3 105 ? 171.332 221.626 177.918 1.00 138.22 ? 105 GLY D N   1 
ATOM 20900 C CA  . GLY F 3 105 ? 170.944 221.966 176.559 1.00 138.22 ? 105 GLY D CA  1 
ATOM 20901 C C   . GLY F 3 105 ? 171.427 223.342 176.143 1.00 138.22 ? 105 GLY D C   1 
ATOM 20902 O O   . GLY F 3 105 ? 171.785 223.559 174.982 1.00 138.22 ? 105 GLY D O   1 
ATOM 20903 N N   . ALA F 3 106 ? 171.445 224.290 177.083 1.00 138.16 ? 106 ALA D N   1 
ATOM 20904 C CA  . ALA F 3 106 ? 171.957 225.621 176.777 1.00 138.16 ? 106 ALA D CA  1 
ATOM 20905 C C   . ALA F 3 106 ? 173.468 225.611 176.594 1.00 138.16 ? 106 ALA D C   1 
ATOM 20906 O O   . ALA F 3 106 ? 173.995 226.354 175.759 1.00 138.16 ? 106 ALA D O   1 
ATOM 20907 C CB  . ALA F 3 106 ? 171.560 226.605 177.877 1.00 138.01 ? 106 ALA D CB  1 
ATOM 20908 N N   . ALA F 3 107 ? 174.178 224.781 177.360 1.00 136.74 ? 107 ALA D N   1 
ATOM 20909 C CA  . ALA F 3 107 ? 175.622 224.658 177.219 1.00 136.74 ? 107 ALA D CA  1 
ATOM 20910 C C   . ALA F 3 107 ? 176.029 223.692 176.115 1.00 136.74 ? 107 ALA D C   1 
ATOM 20911 O O   . ALA F 3 107 ? 177.224 223.593 175.813 1.00 136.74 ? 107 ALA D O   1 
ATOM 20912 C CB  . ALA F 3 107 ? 176.246 224.215 178.545 1.00 135.62 ? 107 ALA D CB  1 
ATOM 20913 N N   . GLU F 3 108 ? 175.075 222.980 175.512 1.00 136.99 ? 108 GLU D N   1 
ATOM 20914 C CA  . GLU F 3 108 ? 175.410 222.065 174.426 1.00 136.99 ? 108 GLU D CA  1 
ATOM 20915 C C   . GLU F 3 108 ? 175.852 222.825 173.182 1.00 136.99 ? 108 GLU D C   1 
ATOM 20916 O O   . GLU F 3 108 ? 176.819 222.433 172.519 1.00 136.99 ? 108 GLU D O   1 
ATOM 20917 C CB  . GLU F 3 108 ? 174.216 221.164 174.111 1.00 140.82 ? 108 GLU D CB  1 
ATOM 20918 C CG  . GLU F 3 108 ? 174.488 220.126 173.034 1.00 140.82 ? 108 GLU D CG  1 
ATOM 20919 C CD  . GLU F 3 108 ? 173.296 219.224 172.782 1.00 140.82 ? 108 GLU D CD  1 
ATOM 20920 O OE1 . GLU F 3 108 ? 172.245 219.431 173.424 1.00 140.82 ? 108 GLU D OE1 1 
ATOM 20921 O OE2 . GLU F 3 108 ? 173.410 218.306 171.942 1.00 140.82 ? 108 GLU D OE2 1 
ATOM 20922 N N   . ARG F 3 109 ? 175.158 223.917 172.851 1.00 137.44 ? 109 ARG D N   1 
ATOM 20923 C CA  . ARG F 3 109 ? 175.561 224.736 171.714 1.00 137.44 ? 109 ARG D CA  1 
ATOM 20924 C C   . ARG F 3 109 ? 176.837 225.518 171.992 1.00 137.44 ? 109 ARG D C   1 
ATOM 20925 O O   . ARG F 3 109 ? 177.525 225.914 171.045 1.00 137.44 ? 109 ARG D O   1 
ATOM 20926 C CB  . ARG F 3 109 ? 174.434 225.696 171.329 1.00 140.98 ? 109 ARG D CB  1 
ATOM 20927 C CG  . ARG F 3 109 ? 173.206 225.010 170.754 1.00 140.98 ? 109 ARG D CG  1 
ATOM 20928 C CD  . ARG F 3 109 ? 172.251 226.016 170.131 1.00 140.98 ? 109 ARG D CD  1 
ATOM 20929 N NE  . ARG F 3 109 ? 171.730 226.961 171.115 1.00 140.98 ? 109 ARG D NE  1 
ATOM 20930 C CZ  . ARG F 3 109 ? 170.657 226.740 171.866 1.00 140.98 ? 109 ARG D CZ  1 
ATOM 20931 N NH1 . ARG F 3 109 ? 169.985 225.603 171.749 1.00 140.98 ? 109 ARG D NH1 1 
ATOM 20932 N NH2 . ARG F 3 109 ? 170.254 227.657 172.736 1.00 140.98 ? 109 ARG D NH2 1 
ATOM 20933 N N   . LEU F 3 110 ? 177.166 225.751 173.265 1.00 136.23 ? 110 LEU D N   1 
ATOM 20934 C CA  . LEU F 3 110 ? 178.399 226.452 173.599 1.00 136.23 ? 110 LEU D CA  1 
ATOM 20935 C C   . LEU F 3 110 ? 179.630 225.577 173.410 1.00 136.23 ? 110 LEU D C   1 
ATOM 20936 O O   . LEU F 3 110 ? 180.736 226.108 173.261 1.00 136.23 ? 110 LEU D O   1 
ATOM 20937 C CB  . LEU F 3 110 ? 178.340 226.963 175.040 1.00 136.20 ? 110 LEU D CB  1 
ATOM 20938 C CG  . LEU F 3 110 ? 177.272 228.015 175.344 1.00 136.20 ? 110 LEU D CG  1 
ATOM 20939 C CD1 . LEU F 3 110 ? 177.244 228.338 176.830 1.00 136.20 ? 110 LEU D CD1 1 
ATOM 20940 C CD2 . LEU F 3 110 ? 177.506 229.273 174.522 1.00 136.20 ? 110 LEU D CD2 1 
ATOM 20941 N N   . LEU F 3 111 ? 179.466 224.252 173.414 1.00 135.57 ? 111 LEU D N   1 
ATOM 20942 C CA  . LEU F 3 111 ? 180.604 223.366 173.194 1.00 135.57 ? 111 LEU D CA  1 
ATOM 20943 C C   . LEU F 3 111 ? 181.086 223.422 171.751 1.00 135.57 ? 111 LEU D C   1 
ATOM 20944 O O   . LEU F 3 111 ? 182.292 223.320 171.497 1.00 135.57 ? 111 LEU D O   1 
ATOM 20945 C CB  . LEU F 3 111 ? 180.237 221.932 173.576 1.00 134.70 ? 111 LEU D CB  1 
ATOM 20946 C CG  . LEU F 3 111 ? 179.908 221.686 175.049 1.00 134.70 ? 111 LEU D CG  1 
ATOM 20947 C CD1 . LEU F 3 111 ? 179.442 220.254 175.264 1.00 134.70 ? 111 LEU D CD1 1 
ATOM 20948 C CD2 . LEU F 3 111 ? 181.109 222.001 175.928 1.00 134.70 ? 111 LEU D CD2 1 
ATOM 20949 N N   . ASN F 3 112 ? 180.168 223.584 170.797 1.00 136.75 ? 112 ASN D N   1 
ATOM 20950 C CA  . ASN F 3 112 ? 180.534 223.696 169.392 1.00 136.75 ? 112 ASN D CA  1 
ATOM 20951 C C   . ASN F 3 112 ? 181.120 225.055 169.038 1.00 136.75 ? 112 ASN D C   1 
ATOM 20952 O O   . ASN F 3 112 ? 181.620 225.224 167.920 1.00 136.75 ? 112 ASN D O   1 
ATOM 20953 C CB  . ASN F 3 112 ? 179.315 223.419 168.508 1.00 136.43 ? 112 ASN D CB  1 
ATOM 20954 C CG  . ASN F 3 112 ? 178.879 221.968 168.554 1.00 136.43 ? 112 ASN D CG  1 
ATOM 20955 O OD1 . ASN F 3 112 ? 179.672 221.080 168.867 1.00 136.43 ? 112 ASN D OD1 1 
ATOM 20956 N ND2 . ASN F 3 112 ? 177.612 221.720 168.242 1.00 136.43 ? 112 ASN D ND2 1 
ATOM 20957 N N   . LYS F 3 113 ? 181.072 226.021 169.953 1.00 136.26 ? 113 LYS D N   1 
ATOM 20958 C CA  . LYS F 3 113 ? 181.612 227.352 169.717 1.00 136.26 ? 113 LYS D CA  1 
ATOM 20959 C C   . LYS F 3 113 ? 183.085 227.471 170.086 1.00 136.26 ? 113 LYS D C   1 
ATOM 20960 O O   . LYS F 3 113 ? 183.667 228.547 169.912 1.00 136.26 ? 113 LYS D O   1 
ATOM 20961 C CB  . LYS F 3 113 ? 180.802 228.393 170.496 1.00 136.90 ? 113 LYS D CB  1 
ATOM 20962 C CG  . LYS F 3 113 ? 179.367 228.547 170.019 1.00 136.90 ? 113 LYS D CG  1 
ATOM 20963 C CD  . LYS F 3 113 ? 178.599 229.531 170.887 1.00 136.90 ? 113 LYS D CD  1 
ATOM 20964 C CE  . LYS F 3 113 ? 177.171 229.702 170.396 1.00 136.90 ? 113 LYS D CE  1 
ATOM 20965 N NZ  . LYS F 3 113 ? 176.388 230.617 171.271 1.00 136.90 ? 113 LYS D NZ  1 
ATOM 20966 N N   . GLY F 3 114 ? 183.697 226.402 170.587 1.00 135.51 ? 114 GLY D N   1 
ATOM 20967 C CA  . GLY F 3 114 ? 185.101 226.437 170.940 1.00 135.51 ? 114 GLY D CA  1 
ATOM 20968 C C   . GLY F 3 114 ? 185.402 226.945 172.330 1.00 135.51 ? 114 GLY D C   1 
ATOM 20969 O O   . GLY F 3 114 ? 186.504 227.457 172.565 1.00 135.51 ? 114 GLY D O   1 
ATOM 20970 N N   . ILE F 3 115 ? 184.463 226.822 173.262 1.00 135.12 ? 115 ILE D N   1 
ATOM 20971 C CA  . ILE F 3 115 ? 184.650 227.272 174.637 1.00 135.12 ? 115 ILE D CA  1 
ATOM 20972 C C   . ILE F 3 115 ? 185.046 226.077 175.490 1.00 135.12 ? 115 ILE D C   1 
ATOM 20973 O O   . ILE F 3 115 ? 184.481 224.984 175.353 1.00 135.12 ? 115 ILE D O   1 
ATOM 20974 C CB  . ILE F 3 115 ? 183.376 227.948 175.181 1.00 135.63 ? 115 ILE D CB  1 
ATOM 20975 C CG1 . ILE F 3 115 ? 182.950 229.094 174.261 1.00 135.63 ? 115 ILE D CG1 1 
ATOM 20976 C CG2 . ILE F 3 115 ? 183.609 228.472 176.589 1.00 135.63 ? 115 ILE D CG2 1 
ATOM 20977 C CD1 . ILE F 3 115 ? 184.000 230.172 174.100 1.00 135.63 ? 115 ILE D CD1 1 
ATOM 20978 N N   . HIS F 3 116 ? 186.023 226.281 176.369 1.00 135.80 ? 116 HIS D N   1 
ATOM 20979 C CA  . HIS F 3 116 ? 186.508 225.195 177.205 1.00 135.80 ? 116 HIS D CA  1 
ATOM 20980 C C   . HIS F 3 116 ? 185.443 224.812 178.231 1.00 135.80 ? 116 HIS D C   1 
ATOM 20981 O O   . HIS F 3 116 ? 184.730 225.684 178.740 1.00 135.80 ? 116 HIS D O   1 
ATOM 20982 C CB  . HIS F 3 116 ? 187.802 225.605 177.908 1.00 136.22 ? 116 HIS D CB  1 
ATOM 20983 C CG  . HIS F 3 116 ? 188.517 224.472 178.576 1.00 136.22 ? 116 HIS D CG  1 
ATOM 20984 N ND1 . HIS F 3 116 ? 188.170 224.002 179.824 1.00 136.22 ? 116 HIS D ND1 1 
ATOM 20985 C CD2 . HIS F 3 116 ? 189.561 223.713 178.165 1.00 136.22 ? 116 HIS D CD2 1 
ATOM 20986 C CE1 . HIS F 3 116 ? 188.970 223.003 180.154 1.00 136.22 ? 116 HIS D CE1 1 
ATOM 20987 N NE2 . HIS F 3 116 ? 189.823 222.808 179.165 1.00 136.22 ? 116 HIS D NE2 1 
ATOM 20988 N N   . PRO F 3 117 ? 185.297 223.519 178.542 1.00 135.38 ? 117 PRO D N   1 
ATOM 20989 C CA  . PRO F 3 117 ? 184.236 223.110 179.481 1.00 135.38 ? 117 PRO D CA  1 
ATOM 20990 C C   . PRO F 3 117 ? 184.346 223.755 180.853 1.00 135.38 ? 117 PRO D C   1 
ATOM 20991 O O   . PRO F 3 117 ? 183.319 224.089 181.456 1.00 135.38 ? 117 PRO D O   1 
ATOM 20992 C CB  . PRO F 3 117 ? 184.413 221.588 179.553 1.00 135.18 ? 117 PRO D CB  1 
ATOM 20993 C CG  . PRO F 3 117 ? 185.025 221.225 178.243 1.00 135.18 ? 117 PRO D CG  1 
ATOM 20994 C CD  . PRO F 3 117 ? 185.953 222.360 177.913 1.00 135.18 ? 117 PRO D CD  1 
ATOM 20995 N N   . THR F 3 118 ? 185.565 223.937 181.367 1.00 136.11 ? 118 THR D N   1 
ATOM 20996 C CA  . THR F 3 118 ? 185.723 224.562 182.677 1.00 136.11 ? 118 THR D CA  1 
ATOM 20997 C C   . THR F 3 118 ? 185.283 226.020 182.662 1.00 136.11 ? 118 THR D C   1 
ATOM 20998 O O   . THR F 3 118 ? 184.749 226.513 183.661 1.00 136.11 ? 118 THR D O   1 
ATOM 20999 C CB  . THR F 3 118 ? 187.173 224.453 183.147 1.00 136.76 ? 118 THR D CB  1 
ATOM 21000 O OG1 . THR F 3 118 ? 188.035 225.088 182.194 1.00 136.76 ? 118 THR D OG1 1 
ATOM 21001 C CG2 . THR F 3 118 ? 187.574 222.993 183.297 1.00 136.76 ? 118 THR D CG2 1 
ATOM 21002 N N   . ILE F 3 119 ? 185.499 226.723 181.547 1.00 138.41 ? 119 ILE D N   1 
ATOM 21003 C CA  . ILE F 3 119 ? 185.008 228.093 181.429 1.00 138.41 ? 119 ILE D CA  1 
ATOM 21004 C C   . ILE F 3 119 ? 183.486 228.115 181.496 1.00 138.41 ? 119 ILE D C   1 
ATOM 21005 O O   . ILE F 3 119 ? 182.886 229.007 182.109 1.00 138.41 ? 119 ILE D O   1 
ATOM 21006 C CB  . ILE F 3 119 ? 185.533 228.738 180.133 1.00 138.01 ? 119 ILE D CB  1 
ATOM 21007 C CG1 . ILE F 3 119 ? 187.057 228.864 180.180 1.00 138.01 ? 119 ILE D CG1 1 
ATOM 21008 C CG2 . ILE F 3 119 ? 184.896 230.102 179.910 1.00 138.01 ? 119 ILE D CG2 1 
ATOM 21009 C CD1 . ILE F 3 119 ? 187.678 229.272 178.862 1.00 138.01 ? 119 ILE D CD1 1 
ATOM 21010 N N   . ILE F 3 120 ? 182.840 227.125 180.879 1.00 137.70 ? 120 ILE D N   1 
ATOM 21011 C CA  . ILE F 3 120 ? 181.388 227.011 180.972 1.00 137.70 ? 120 ILE D CA  1 
ATOM 21012 C C   . ILE F 3 120 ? 180.978 226.588 182.377 1.00 137.70 ? 120 ILE D C   1 
ATOM 21013 O O   . ILE F 3 120 ? 179.962 227.050 182.910 1.00 137.70 ? 120 ILE D O   1 
ATOM 21014 C CB  . ILE F 3 120 ? 180.867 226.030 179.905 1.00 138.09 ? 120 ILE D CB  1 
ATOM 21015 C CG1 . ILE F 3 120 ? 181.149 226.570 178.502 1.00 138.09 ? 120 ILE D CG1 1 
ATOM 21016 C CG2 . ILE F 3 120 ? 179.378 225.778 180.083 1.00 138.09 ? 120 ILE D CG2 1 
ATOM 21017 C CD1 . ILE F 3 120 ? 180.896 225.565 177.400 1.00 138.09 ? 120 ILE D CD1 1 
ATOM 21018 N N   . ALA F 3 121 ? 181.768 225.714 183.006 1.00 135.84 ? 121 ALA D N   1 
ATOM 21019 C CA  . ALA F 3 121 ? 181.418 225.221 184.334 1.00 135.84 ? 121 ALA D CA  1 
ATOM 21020 C C   . ALA F 3 121 ? 181.668 226.275 185.406 1.00 135.84 ? 121 ALA D C   1 
ATOM 21021 O O   . ALA F 3 121 ? 180.840 226.460 186.305 1.00 135.84 ? 121 ALA D O   1 
ATOM 21022 C CB  . ALA F 3 121 ? 182.201 223.945 184.642 1.00 134.61 ? 121 ALA D CB  1 
ATOM 21023 N N   . ASP F 3 122 ? 182.804 226.974 185.332 1.00 136.71 ? 122 ASP D N   1 
ATOM 21024 C CA  . ASP F 3 122 ? 183.113 227.983 186.340 1.00 136.71 ? 122 ASP D CA  1 
ATOM 21025 C C   . ASP F 3 122 ? 182.174 229.178 186.250 1.00 136.71 ? 122 ASP D C   1 
ATOM 21026 O O   . ASP F 3 122 ? 181.919 229.841 187.262 1.00 136.71 ? 122 ASP D O   1 
ATOM 21027 C CB  . ASP F 3 122 ? 184.566 228.439 186.205 1.00 138.45 ? 122 ASP D CB  1 
ATOM 21028 C CG  . ASP F 3 122 ? 185.555 227.362 186.605 1.00 138.45 ? 122 ASP D CG  1 
ATOM 21029 O OD1 . ASP F 3 122 ? 185.139 226.387 187.266 1.00 138.45 ? 122 ASP D OD1 1 
ATOM 21030 O OD2 . ASP F 3 122 ? 186.748 227.490 186.258 1.00 138.45 ? 122 ASP D OD2 1 
ATOM 21031 N N   . SER F 3 123 ? 181.654 229.472 185.056 1.00 137.58 ? 123 SER D N   1 
ATOM 21032 C CA  . SER F 3 123 ? 180.709 230.574 184.919 1.00 137.58 ? 123 SER D CA  1 
ATOM 21033 C C   . SER F 3 123 ? 179.366 230.242 185.556 1.00 137.58 ? 123 SER D C   1 
ATOM 21034 O O   . SER F 3 123 ? 178.631 231.152 185.959 1.00 137.58 ? 123 SER D O   1 
ATOM 21035 C CB  . SER F 3 123 ? 180.525 230.929 183.444 1.00 139.07 ? 123 SER D CB  1 
ATOM 21036 O OG  . SER F 3 123 ? 181.732 231.414 182.882 1.00 139.07 ? 123 SER D OG  1 
ATOM 21037 N N   . PHE F 3 124 ? 179.028 228.954 185.658 1.00 136.24 ? 124 PHE D N   1 
ATOM 21038 C CA  . PHE F 3 124 ? 177.785 228.569 186.316 1.00 136.24 ? 124 PHE D CA  1 
ATOM 21039 C C   . PHE F 3 124 ? 177.890 228.690 187.830 1.00 136.24 ? 124 PHE D C   1 
ATOM 21040 O O   . PHE F 3 124 ? 176.884 228.954 188.499 1.00 136.24 ? 124 PHE D O   1 
ATOM 21041 C CB  . PHE F 3 124 ? 177.398 227.143 185.922 1.00 135.99 ? 124 PHE D CB  1 
ATOM 21042 C CG  . PHE F 3 124 ? 177.032 226.991 184.473 1.00 135.99 ? 124 PHE D CG  1 
ATOM 21043 C CD1 . PHE F 3 124 ? 176.657 228.091 183.718 1.00 135.99 ? 124 PHE D CD1 1 
ATOM 21044 C CD2 . PHE F 3 124 ? 177.060 225.747 183.865 1.00 135.99 ? 124 PHE D CD2 1 
ATOM 21045 C CE1 . PHE F 3 124 ? 176.319 227.953 182.386 1.00 135.99 ? 124 PHE D CE1 1 
ATOM 21046 C CE2 . PHE F 3 124 ? 176.722 225.603 182.532 1.00 135.99 ? 124 PHE D CE2 1 
ATOM 21047 C CZ  . PHE F 3 124 ? 176.351 226.708 181.792 1.00 135.99 ? 124 PHE D CZ  1 
ATOM 21048 N N   . GLN F 3 125 ? 179.088 228.499 188.388 1.00 135.43 ? 125 GLN D N   1 
ATOM 21049 C CA  . GLN F 3 125 ? 179.266 228.673 189.825 1.00 135.43 ? 125 GLN D CA  1 
ATOM 21050 C C   . GLN F 3 125 ? 179.077 230.129 190.229 1.00 135.43 ? 125 GLN D C   1 
ATOM 21051 O O   . GLN F 3 125 ? 178.479 230.418 191.273 1.00 135.43 ? 125 GLN D O   1 
ATOM 21052 C CB  . GLN F 3 125 ? 180.645 228.170 190.250 1.00 137.36 ? 125 GLN D CB  1 
ATOM 21053 C CG  . GLN F 3 125 ? 180.841 226.673 190.073 1.00 137.36 ? 125 GLN D CG  1 
ATOM 21054 C CD  . GLN F 3 125 ? 179.850 225.856 190.880 1.00 137.36 ? 125 GLN D CD  1 
ATOM 21055 O OE1 . GLN F 3 125 ? 179.521 226.202 192.015 1.00 137.36 ? 125 GLN D OE1 1 
ATOM 21056 N NE2 . GLN F 3 125 ? 179.370 224.764 190.297 1.00 137.36 ? 125 GLN D NE2 1 
ATOM 21057 N N   . SER F 3 126 ? 179.578 231.061 189.415 1.00 136.69 ? 126 SER D N   1 
ATOM 21058 C CA  . SER F 3 126 ? 179.344 232.476 189.672 1.00 136.69 ? 126 SER D CA  1 
ATOM 21059 C C   . SER F 3 126 ? 177.909 232.883 189.368 1.00 136.69 ? 126 SER D C   1 
ATOM 21060 O O   . SER F 3 126 ? 177.434 233.886 189.910 1.00 136.69 ? 126 SER D O   1 
ATOM 21061 C CB  . SER F 3 126 ? 180.313 233.329 188.852 1.00 136.41 ? 126 SER D CB  1 
ATOM 21062 O OG  . SER F 3 126 ? 181.654 233.104 189.252 1.00 136.41 ? 126 SER D OG  1 
ATOM 21063 N N   . ALA F 3 127 ? 177.212 232.128 188.517 1.00 137.92 ? 127 ALA D N   1 
ATOM 21064 C CA  . ALA F 3 127 ? 175.816 232.427 188.223 1.00 137.92 ? 127 ALA D CA  1 
ATOM 21065 C C   . ALA F 3 127 ? 174.893 231.998 189.355 1.00 137.92 ? 127 ALA D C   1 
ATOM 21066 O O   . ALA F 3 127 ? 173.862 232.641 189.584 1.00 137.92 ? 127 ALA D O   1 
ATOM 21067 C CB  . ALA F 3 127 ? 175.396 231.752 186.917 1.00 138.77 ? 127 ALA D CB  1 
ATOM 21068 N N   . ALA F 3 128 ? 175.240 230.924 190.067 1.00 137.65 ? 128 ALA D N   1 
ATOM 21069 C CA  . ALA F 3 128 ? 174.422 230.493 191.195 1.00 137.65 ? 128 ALA D CA  1 
ATOM 21070 C C   . ALA F 3 128 ? 174.533 231.468 192.359 1.00 137.65 ? 128 ALA D C   1 
ATOM 21071 O O   . ALA F 3 128 ? 173.545 231.724 193.057 1.00 137.65 ? 128 ALA D O   1 
ATOM 21072 C CB  . ALA F 3 128 ? 174.828 229.085 191.631 1.00 137.46 ? 128 ALA D CB  1 
ATOM 21073 N N   . LYS F 3 129 ? 175.726 232.025 192.583 1.00 138.05 ? 129 LYS D N   1 
ATOM 21074 C CA  . LYS F 3 129 ? 175.899 232.990 193.664 1.00 138.05 ? 129 LYS D CA  1 
ATOM 21075 C C   . LYS F 3 129 ? 175.172 234.294 193.362 1.00 138.05 ? 129 LYS D C   1 
ATOM 21076 O O   . LYS F 3 129 ? 174.627 234.932 194.270 1.00 138.05 ? 129 LYS D O   1 
ATOM 21077 C CB  . LYS F 3 129 ? 177.386 233.247 193.904 1.00 136.74 ? 129 LYS D CB  1 
ATOM 21078 C CG  . LYS F 3 129 ? 178.148 232.042 194.432 1.00 136.74 ? 129 LYS D CG  1 
ATOM 21079 C CD  . LYS F 3 129 ? 179.631 232.343 194.565 1.00 136.74 ? 129 LYS D CD  1 
ATOM 21080 C CE  . LYS F 3 129 ? 180.390 231.145 195.112 1.00 136.74 ? 129 LYS D CE  1 
ATOM 21081 N NZ  . LYS F 3 129 ? 181.855 231.402 195.188 1.00 136.74 ? 129 LYS D NZ  1 
ATOM 21082 N N   . ARG F 3 130 ? 175.155 234.707 192.092 1.00 139.47 ? 130 ARG D N   1 
ATOM 21083 C CA  . ARG F 3 130 ? 174.442 235.925 191.724 1.00 139.47 ? 130 ARG D CA  1 
ATOM 21084 C C   . ARG F 3 130 ? 172.933 235.745 191.830 1.00 139.47 ? 130 ARG D C   1 
ATOM 21085 O O   . ARG F 3 130 ? 172.219 236.693 192.176 1.00 139.47 ? 130 ARG D O   1 
ATOM 21086 C CB  . ARG F 3 130 ? 174.833 236.354 190.309 1.00 141.98 ? 130 ARG D CB  1 
ATOM 21087 C CG  . ARG F 3 130 ? 174.127 237.608 189.817 1.00 141.98 ? 130 ARG D CG  1 
ATOM 21088 C CD  . ARG F 3 130 ? 174.421 238.795 190.719 1.00 141.98 ? 130 ARG D CD  1 
ATOM 21089 N NE  . ARG F 3 130 ? 173.771 240.015 190.249 1.00 141.98 ? 130 ARG D NE  1 
ATOM 21090 C CZ  . ARG F 3 130 ? 173.627 241.114 190.982 1.00 141.98 ? 130 ARG D CZ  1 
ATOM 21091 N NH1 . ARG F 3 130 ? 174.088 241.150 192.224 1.00 141.98 ? 130 ARG D NH1 1 
ATOM 21092 N NH2 . ARG F 3 130 ? 173.021 242.178 190.473 1.00 141.98 ? 130 ARG D NH2 1 
ATOM 21093 N N   . SER F 3 131 ? 172.431 234.540 191.546 1.00 140.22 ? 131 SER D N   1 
ATOM 21094 C CA  . SER F 3 131 ? 170.996 234.297 191.643 1.00 140.22 ? 131 SER D CA  1 
ATOM 21095 C C   . SER F 3 131 ? 170.514 234.337 193.088 1.00 140.22 ? 131 SER D C   1 
ATOM 21096 O O   . SER F 3 131 ? 169.352 234.676 193.341 1.00 140.22 ? 131 SER D O   1 
ATOM 21097 C CB  . SER F 3 131 ? 170.647 232.953 191.004 1.00 141.94 ? 131 SER D CB  1 
ATOM 21098 O OG  . SER F 3 131 ? 170.919 232.964 189.614 1.00 141.94 ? 131 SER D OG  1 
ATOM 21099 N N   . VAL F 3 132 ? 171.383 234.000 194.043 1.00 139.58 ? 132 VAL D N   1 
ATOM 21100 C CA  . VAL F 3 132 ? 170.993 234.044 195.448 1.00 139.58 ? 132 VAL D CA  1 
ATOM 21101 C C   . VAL F 3 132 ? 170.797 235.484 195.904 1.00 139.58 ? 132 VAL D C   1 
ATOM 21102 O O   . VAL F 3 132 ? 169.831 235.800 196.610 1.00 139.58 ? 132 VAL D O   1 
ATOM 21103 C CB  . VAL F 3 132 ? 172.034 233.312 196.315 1.00 138.49 ? 132 VAL D CB  1 
ATOM 21104 C CG1 . VAL F 3 132 ? 171.696 233.455 197.791 1.00 138.49 ? 132 VAL D CG1 1 
ATOM 21105 C CG2 . VAL F 3 132 ? 172.110 231.845 195.924 1.00 138.49 ? 132 VAL D CG2 1 
ATOM 21106 N N   . ASP F 3 133 ? 171.703 236.381 195.505 1.00 140.02 ? 133 ASP D N   1 
ATOM 21107 C CA  . ASP F 3 133 ? 171.586 237.780 195.904 1.00 140.02 ? 133 ASP D CA  1 
ATOM 21108 C C   . ASP F 3 133 ? 170.348 238.437 195.306 1.00 140.02 ? 133 ASP D C   1 
ATOM 21109 O O   . ASP F 3 133 ? 169.789 239.362 195.905 1.00 140.02 ? 133 ASP D O   1 
ATOM 21110 C CB  . ASP F 3 133 ? 172.843 238.549 195.498 1.00 137.41 ? 133 ASP D CB  1 
ATOM 21111 C CG  . ASP F 3 133 ? 174.060 238.145 196.307 1.00 137.41 ? 133 ASP D CG  1 
ATOM 21112 O OD1 . ASP F 3 133 ? 173.886 237.511 197.369 1.00 137.41 ? 133 ASP D OD1 1 
ATOM 21113 O OD2 . ASP F 3 133 ? 175.190 238.461 195.881 1.00 137.41 ? 133 ASP D OD2 1 
ATOM 21114 N N   . ILE F 3 134 ? 169.908 237.978 194.132 1.00 141.60 ? 134 ILE D N   1 
ATOM 21115 C CA  . ILE F 3 134 ? 168.692 238.522 193.537 1.00 141.60 ? 134 ILE D CA  1 
ATOM 21116 C C   . ILE F 3 134 ? 167.468 238.065 194.321 1.00 141.60 ? 134 ILE D C   1 
ATOM 21117 O O   . ILE F 3 134 ? 166.528 238.839 194.539 1.00 141.60 ? 134 ILE D O   1 
ATOM 21118 C CB  . ILE F 3 134 ? 168.602 238.124 192.053 1.00 142.40 ? 134 ILE D CB  1 
ATOM 21119 C CG1 . ILE F 3 134 ? 169.752 238.752 191.263 1.00 142.40 ? 134 ILE D CG1 1 
ATOM 21120 C CG2 . ILE F 3 134 ? 167.265 238.546 191.462 1.00 142.40 ? 134 ILE D CG2 1 
ATOM 21121 C CD1 . ILE F 3 134 ? 169.876 238.234 189.847 1.00 142.40 ? 134 ILE D CD1 1 
ATOM 21122 N N   . LEU F 3 135 ? 167.463 236.806 194.766 1.00 141.90 ? 135 LEU D N   1 
ATOM 21123 C CA  . LEU F 3 135 ? 166.349 236.295 195.556 1.00 141.90 ? 135 LEU D CA  1 
ATOM 21124 C C   . LEU F 3 135 ? 166.261 236.949 196.928 1.00 141.90 ? 135 LEU D C   1 
ATOM 21125 O O   . LEU F 3 135 ? 165.179 236.961 197.525 1.00 141.90 ? 135 LEU D O   1 
ATOM 21126 C CB  . LEU F 3 135 ? 166.469 234.778 195.711 1.00 141.06 ? 135 LEU D CB  1 
ATOM 21127 C CG  . LEU F 3 135 ? 166.354 233.956 194.426 1.00 141.06 ? 135 LEU D CG  1 
ATOM 21128 C CD1 . LEU F 3 135 ? 166.633 232.488 194.702 1.00 141.06 ? 135 LEU D CD1 1 
ATOM 21129 C CD2 . LEU F 3 135 ? 164.982 234.135 193.794 1.00 141.06 ? 135 LEU D CD2 1 
ATOM 21130 N N   . LEU F 3 136 ? 167.369 237.489 197.441 1.00 141.68 ? 136 LEU D N   1 
ATOM 21131 C CA  . LEU F 3 136 ? 167.325 238.174 198.729 1.00 141.68 ? 136 LEU D CA  1 
ATOM 21132 C C   . LEU F 3 136 ? 166.537 239.474 198.645 1.00 141.68 ? 136 LEU D C   1 
ATOM 21133 O O   . LEU F 3 136 ? 165.911 239.882 199.630 1.00 141.68 ? 136 LEU D O   1 
ATOM 21134 C CB  . LEU F 3 136 ? 168.743 238.444 199.232 1.00 141.09 ? 136 LEU D CB  1 
ATOM 21135 C CG  . LEU F 3 136 ? 169.596 237.215 199.553 1.00 141.09 ? 136 LEU D CG  1 
ATOM 21136 C CD1 . LEU F 3 136 ? 171.014 237.626 199.921 1.00 141.09 ? 136 LEU D CD1 1 
ATOM 21137 C CD2 . LEU F 3 136 ? 168.964 236.397 200.668 1.00 141.09 ? 136 LEU D CD2 1 
ATOM 21138 N N   . GLU F 3 137 ? 166.555 240.136 197.486 1.00 143.52 ? 137 GLU D N   1 
ATOM 21139 C CA  . GLU F 3 137 ? 165.769 241.354 197.321 1.00 143.52 ? 137 GLU D CA  1 
ATOM 21140 C C   . GLU F 3 137 ? 164.281 241.040 197.231 1.00 143.52 ? 137 GLU D C   1 
ATOM 21141 O O   . GLU F 3 137 ? 163.453 241.750 197.813 1.00 143.52 ? 137 GLU D O   1 
ATOM 21142 C CB  . GLU F 3 137 ? 166.235 242.116 196.081 1.00 144.09 ? 137 GLU D CB  1 
ATOM 21143 C CG  . GLU F 3 137 ? 167.653 242.653 196.180 1.00 144.09 ? 137 GLU D CG  1 
ATOM 21144 C CD  . GLU F 3 137 ? 168.105 243.345 194.909 1.00 144.09 ? 137 GLU D CD  1 
ATOM 21145 O OE1 . GLU F 3 137 ? 167.385 243.252 193.893 1.00 144.09 ? 137 GLU D OE1 1 
ATOM 21146 O OE2 . GLU F 3 137 ? 169.179 243.982 194.927 1.00 144.09 ? 137 GLU D OE2 1 
ATOM 21147 N N   . MET F 3 138 ? 163.924 239.979 196.506 1.00 144.29 ? 138 MET D N   1 
ATOM 21148 C CA  . MET F 3 138 ? 162.536 239.548 196.408 1.00 144.29 ? 138 MET D CA  1 
ATOM 21149 C C   . MET F 3 138 ? 162.049 238.832 197.660 1.00 144.29 ? 138 MET D C   1 
ATOM 21150 O O   . MET F 3 138 ? 160.853 238.535 197.757 1.00 144.29 ? 138 MET D O   1 
ATOM 21151 C CB  . MET F 3 138 ? 162.353 238.634 195.194 1.00 143.79 ? 138 MET D CB  1 
ATOM 21152 C CG  . MET F 3 138 ? 162.543 239.329 193.857 1.00 143.79 ? 138 MET D CG  1 
ATOM 21153 S SD  . MET F 3 138 ? 162.393 238.195 192.464 1.00 143.79 ? 138 MET D SD  1 
ATOM 21154 C CE  . MET F 3 138 ? 160.637 237.845 192.500 1.00 143.79 ? 138 MET D CE  1 
ATOM 21155 N N   . CYS F 3 139 ? 162.937 238.546 198.610 1.00 141.89 ? 139 CYS D N   1 
ATOM 21156 C CA  . CYS F 3 139 ? 162.543 237.846 199.824 1.00 141.89 ? 139 CYS D CA  1 
ATOM 21157 C C   . CYS F 3 139 ? 161.677 238.742 200.699 1.00 141.89 ? 139 CYS D C   1 
ATOM 21158 O O   . CYS F 3 139 ? 162.065 239.865 201.035 1.00 141.89 ? 139 CYS D O   1 
ATOM 21159 C CB  . CYS F 3 139 ? 163.780 237.390 200.595 1.00 140.89 ? 139 CYS D CB  1 
ATOM 21160 S SG  . CYS F 3 139 ? 163.420 236.462 202.104 1.00 140.89 ? 139 CYS D SG  1 
ATOM 21161 N N   . HIS F 3 140 ? 160.501 238.242 201.067 1.00 140.61 ? 140 HIS D N   1 
ATOM 21162 C CA  . HIS F 3 140 ? 159.570 238.949 201.940 1.00 140.61 ? 140 HIS D CA  1 
ATOM 21163 C C   . HIS F 3 140 ? 159.592 238.268 203.303 1.00 140.61 ? 140 HIS D C   1 
ATOM 21164 O O   . HIS F 3 140 ? 159.152 237.121 203.436 1.00 140.61 ? 140 HIS D O   1 
ATOM 21165 C CB  . HIS F 3 140 ? 158.163 238.959 201.349 1.00 142.13 ? 140 HIS D CB  1 
ATOM 21166 C CG  . HIS F 3 140 ? 158.075 239.619 200.008 1.00 142.13 ? 140 HIS D CG  1 
ATOM 21167 N ND1 . HIS F 3 140 ? 158.228 240.977 199.835 1.00 142.13 ? 140 HIS D ND1 1 
ATOM 21168 C CD2 . HIS F 3 140 ? 157.850 239.106 198.775 1.00 142.13 ? 140 HIS D CD2 1 
ATOM 21169 C CE1 . HIS F 3 140 ? 158.101 241.274 198.554 1.00 142.13 ? 140 HIS D CE1 1 
ATOM 21170 N NE2 . HIS F 3 140 ? 157.871 240.156 197.889 1.00 142.13 ? 140 HIS D NE2 1 
ATOM 21171 N N   . LYS F 3 141 ? 160.106 238.973 204.308 1.00 137.93 ? 141 LYS D N   1 
ATOM 21172 C CA  . LYS F 3 141 ? 160.204 238.408 205.647 1.00 137.93 ? 141 LYS D CA  1 
ATOM 21173 C C   . LYS F 3 141 ? 158.815 238.198 206.236 1.00 137.93 ? 141 LYS D C   1 
ATOM 21174 O O   . LYS F 3 141 ? 157.989 239.116 206.254 1.00 137.93 ? 141 LYS D O   1 
ATOM 21175 C CB  . LYS F 3 141 ? 161.031 239.323 206.549 1.00 138.08 ? 141 LYS D CB  1 
ATOM 21176 C CG  . LYS F 3 141 ? 162.450 239.560 206.059 1.00 138.08 ? 141 LYS D CG  1 
ATOM 21177 C CD  . LYS F 3 141 ? 163.281 238.291 206.138 1.00 138.08 ? 141 LYS D CD  1 
ATOM 21178 C CE  . LYS F 3 141 ? 164.723 238.548 205.731 1.00 138.08 ? 141 LYS D CE  1 
ATOM 21179 N NZ  . LYS F 3 141 ? 164.845 238.855 204.279 1.00 138.08 ? 141 LYS D NZ  1 
ATOM 21180 N N   . VAL F 3 142 ? 158.559 236.986 206.718 1.00 137.08 ? 142 VAL D N   1 
ATOM 21181 C CA  . VAL F 3 142 ? 157.279 236.631 207.317 1.00 137.08 ? 142 VAL D CA  1 
ATOM 21182 C C   . VAL F 3 142 ? 157.475 236.433 208.813 1.00 137.08 ? 142 VAL D C   1 
ATOM 21183 O O   . VAL F 3 142 ? 158.546 236.021 209.275 1.00 137.08 ? 142 VAL D O   1 
ATOM 21184 C CB  . VAL F 3 142 ? 156.671 235.369 206.669 1.00 138.80 ? 142 VAL D CB  1 
ATOM 21185 C CG1 . VAL F 3 142 ? 156.343 235.632 205.208 1.00 138.80 ? 142 VAL D CG1 1 
ATOM 21186 C CG2 . VAL F 3 142 ? 157.621 234.189 206.801 1.00 138.80 ? 142 VAL D CG2 1 
ATOM 21187 N N   . SER F 3 143 ? 156.430 236.741 209.574 1.00 138.04 ? 143 SER D N   1 
ATOM 21188 C CA  . SER F 3 143 ? 156.471 236.633 211.025 1.00 138.04 ? 143 SER D CA  1 
ATOM 21189 C C   . SER F 3 143 ? 156.025 235.246 211.468 1.00 138.04 ? 143 SER D C   1 
ATOM 21190 O O   . SER F 3 143 ? 155.088 234.672 210.906 1.00 138.04 ? 143 SER D O   1 
ATOM 21191 C CB  . SER F 3 143 ? 155.585 237.699 211.670 1.00 138.51 ? 143 SER D CB  1 
ATOM 21192 O OG  . SER F 3 143 ? 155.585 237.577 213.082 1.00 138.51 ? 143 SER D OG  1 
ATOM 21193 N N   . LEU F 3 144 ? 156.706 234.713 212.478 1.00 138.42 ? 144 LEU D N   1 
ATOM 21194 C CA  . LEU F 3 144 ? 156.357 233.409 213.016 1.00 138.42 ? 144 LEU D CA  1 
ATOM 21195 C C   . LEU F 3 144 ? 155.013 233.470 213.738 1.00 138.42 ? 144 LEU D C   1 
ATOM 21196 O O   . LEU F 3 144 ? 154.529 234.538 214.123 1.00 138.42 ? 144 LEU D O   1 
ATOM 21197 C CB  . LEU F 3 144 ? 157.446 232.910 213.965 1.00 137.56 ? 144 LEU D CB  1 
ATOM 21198 C CG  . LEU F 3 144 ? 158.812 232.639 213.329 1.00 137.56 ? 144 LEU D CG  1 
ATOM 21199 C CD1 . LEU F 3 144 ? 159.836 232.267 214.390 1.00 137.56 ? 144 LEU D CD1 1 
ATOM 21200 C CD2 . LEU F 3 144 ? 158.706 231.549 212.274 1.00 137.56 ? 144 LEU D CD2 1 
ATOM 21201 N N   . SER F 3 145 ? 154.403 232.295 213.902 1.00 139.02 ? 145 SER D N   1 
ATOM 21202 C CA  . SER F 3 145 ? 153.106 232.068 214.538 1.00 139.02 ? 145 SER D CA  1 
ATOM 21203 C C   . SER F 3 145 ? 151.943 232.634 213.733 1.00 139.02 ? 145 SER D C   1 
ATOM 21204 O O   . SER F 3 145 ? 150.786 232.425 214.119 1.00 139.02 ? 145 SER D O   1 
ATOM 21205 C CB  . SER F 3 145 ? 153.037 232.628 215.968 1.00 139.05 ? 145 SER D CB  1 
ATOM 21206 O OG  . SER F 3 145 ? 153.143 234.042 215.977 1.00 139.05 ? 145 SER D OG  1 
ATOM 21207 N N   . ASP F 3 146 ? 152.201 233.339 212.635 1.00 140.15 ? 146 ASP D N   1 
ATOM 21208 C CA  . ASP F 3 146 ? 151.133 233.874 211.800 1.00 140.15 ? 146 ASP D CA  1 
ATOM 21209 C C   . ASP F 3 146 ? 150.608 232.769 210.892 1.00 140.15 ? 146 ASP D C   1 
ATOM 21210 O O   . ASP F 3 146 ? 151.367 232.183 210.113 1.00 140.15 ? 146 ASP D O   1 
ATOM 21211 C CB  . ASP F 3 146 ? 151.643 235.057 210.978 1.00 141.27 ? 146 ASP D CB  1 
ATOM 21212 C CG  . ASP F 3 146 ? 150.538 235.751 210.197 1.00 141.27 ? 146 ASP D CG  1 
ATOM 21213 O OD1 . ASP F 3 146 ? 149.356 235.378 210.360 1.00 141.27 ? 146 ASP D OD1 1 
ATOM 21214 O OD2 . ASP F 3 146 ? 150.854 236.673 209.417 1.00 141.27 ? 146 ASP D OD2 1 
ATOM 21215 N N   . ARG F 3 147 ? 149.311 232.484 210.993 1.00 139.06 ? 147 ARG D N   1 
ATOM 21216 C CA  . ARG F 3 147 ? 148.690 231.442 210.187 1.00 139.06 ? 147 ARG D CA  1 
ATOM 21217 C C   . ARG F 3 147 ? 148.252 231.933 208.814 1.00 139.06 ? 147 ARG D C   1 
ATOM 21218 O O   . ARG F 3 147 ? 147.754 231.131 208.018 1.00 139.06 ? 147 ARG D O   1 
ATOM 21219 C CB  . ARG F 3 147 ? 147.489 230.851 210.931 1.00 138.27 ? 147 ARG D CB  1 
ATOM 21220 C CG  . ARG F 3 147 ? 147.846 230.193 212.255 1.00 138.27 ? 147 ARG D CG  1 
ATOM 21221 C CD  . ARG F 3 147 ? 146.613 229.645 212.955 1.00 138.27 ? 147 ARG D CD  1 
ATOM 21222 N NE  . ARG F 3 147 ? 146.010 228.538 212.218 1.00 138.27 ? 147 ARG D NE  1 
ATOM 21223 C CZ  . ARG F 3 147 ? 144.842 228.609 211.589 1.00 138.27 ? 147 ARG D CZ  1 
ATOM 21224 N NH1 . ARG F 3 147 ? 144.146 229.737 211.604 1.00 138.27 ? 147 ARG D NH1 1 
ATOM 21225 N NH2 . ARG F 3 147 ? 144.370 227.551 210.943 1.00 138.27 ? 147 ARG D NH2 1 
ATOM 21226 N N   . GLU F 3 148 ? 148.417 233.222 208.516 1.00 139.04 ? 148 GLU D N   1 
ATOM 21227 C CA  . GLU F 3 148 ? 148.044 233.731 207.201 1.00 139.04 ? 148 GLU D CA  1 
ATOM 21228 C C   . GLU F 3 148 ? 149.094 233.381 206.152 1.00 139.04 ? 148 GLU D C   1 
ATOM 21229 O O   . GLU F 3 148 ? 148.758 232.934 205.051 1.00 139.04 ? 148 GLU D O   1 
ATOM 21230 C CB  . GLU F 3 148 ? 147.832 235.245 207.266 1.00 140.33 ? 148 GLU D CB  1 
ATOM 21231 C CG  . GLU F 3 148 ? 146.648 235.669 208.119 1.00 140.33 ? 148 GLU D CG  1 
ATOM 21232 C CD  . GLU F 3 148 ? 146.503 237.175 208.205 1.00 140.33 ? 148 GLU D CD  1 
ATOM 21233 O OE1 . GLU F 3 148 ? 147.423 237.888 207.753 1.00 140.33 ? 148 GLU D OE1 1 
ATOM 21234 O OE2 . GLU F 3 148 ? 145.468 237.645 208.723 1.00 140.33 ? 148 GLU D OE2 1 
ATOM 21235 N N   . GLN F 3 149 ? 150.373 233.576 206.481 1.00 138.11 ? 149 GLN D N   1 
ATOM 21236 C CA  . GLN F 3 149 ? 151.438 233.342 205.511 1.00 138.11 ? 149 GLN D CA  1 
ATOM 21237 C C   . GLN F 3 149 ? 151.758 231.860 205.360 1.00 138.11 ? 149 GLN D C   1 
ATOM 21238 O O   . GLN F 3 149 ? 152.004 231.387 204.245 1.00 138.11 ? 149 GLN D O   1 
ATOM 21239 C CB  . GLN F 3 149 ? 152.694 234.114 205.918 1.00 137.65 ? 149 GLN D CB  1 
ATOM 21240 C CG  . GLN F 3 149 ? 152.547 235.626 205.875 1.00 137.65 ? 149 GLN D CG  1 
ATOM 21241 C CD  . GLN F 3 149 ? 152.223 236.143 204.487 1.00 137.65 ? 149 GLN D CD  1 
ATOM 21242 O OE1 . GLN F 3 149 ? 152.740 235.642 203.488 1.00 137.65 ? 149 GLN D OE1 1 
ATOM 21243 N NE2 . GLN F 3 149 ? 151.367 237.156 204.418 1.00 137.65 ? 149 GLN D NE2 1 
ATOM 21244 N N   . LEU F 3 150 ? 151.758 231.111 206.465 1.00 138.90 ? 150 LEU D N   1 
ATOM 21245 C CA  . LEU F 3 150 ? 152.213 229.725 206.422 1.00 138.90 ? 150 LEU D CA  1 
ATOM 21246 C C   . LEU F 3 150 ? 151.173 228.799 205.801 1.00 138.90 ? 150 LEU D C   1 
ATOM 21247 O O   . LEU F 3 150 ? 151.525 227.902 205.026 1.00 138.90 ? 150 LEU D O   1 
ATOM 21248 C CB  . LEU F 3 150 ? 152.580 229.246 207.828 1.00 141.16 ? 150 LEU D CB  1 
ATOM 21249 C CG  . LEU F 3 150 ? 153.987 229.564 208.348 1.00 141.16 ? 150 LEU D CG  1 
ATOM 21250 C CD1 . LEU F 3 150 ? 154.193 231.060 208.555 1.00 141.16 ? 150 LEU D CD1 1 
ATOM 21251 C CD2 . LEU F 3 150 ? 154.270 228.800 209.633 1.00 141.16 ? 150 LEU D CD2 1 
ATOM 21252 N N   . VAL F 3 151 ? 149.894 228.994 206.128 1.00 139.06 ? 151 VAL D N   1 
ATOM 21253 C CA  . VAL F 3 151 ? 148.853 228.120 205.594 1.00 139.06 ? 151 VAL D CA  1 
ATOM 21254 C C   . VAL F 3 151 ? 148.706 228.316 204.089 1.00 139.06 ? 151 VAL D C   1 
ATOM 21255 O O   . VAL F 3 151 ? 148.576 227.345 203.334 1.00 139.06 ? 151 VAL D O   1 
ATOM 21256 C CB  . VAL F 3 151 ? 147.524 228.358 206.334 1.00 139.12 ? 151 VAL D CB  1 
ATOM 21257 C CG1 . VAL F 3 151 ? 146.400 227.573 205.679 1.00 139.12 ? 151 VAL D CG1 1 
ATOM 21258 C CG2 . VAL F 3 151 ? 147.659 227.964 207.796 1.00 139.12 ? 151 VAL D CG2 1 
ATOM 21259 N N   . ARG F 3 152 ? 148.732 229.568 203.628 1.00 139.02 ? 152 ARG D N   1 
ATOM 21260 C CA  . ARG F 3 152 ? 148.596 229.826 202.198 1.00 139.02 ? 152 ARG D CA  1 
ATOM 21261 C C   . ARG F 3 152 ? 149.832 229.385 201.424 1.00 139.02 ? 152 ARG D C   1 
ATOM 21262 O O   . ARG F 3 152 ? 149.737 229.090 200.227 1.00 139.02 ? 152 ARG D O   1 
ATOM 21263 C CB  . ARG F 3 152 ? 148.314 231.309 201.956 1.00 139.97 ? 152 ARG D CB  1 
ATOM 21264 C CG  . ARG F 3 152 ? 146.952 231.765 202.456 1.00 139.97 ? 152 ARG D CG  1 
ATOM 21265 C CD  . ARG F 3 152 ? 146.780 233.269 202.321 1.00 139.97 ? 152 ARG D CD  1 
ATOM 21266 N NE  . ARG F 3 152 ? 147.724 234.006 203.155 1.00 139.97 ? 152 ARG D NE  1 
ATOM 21267 C CZ  . ARG F 3 152 ? 147.778 235.332 203.228 1.00 139.97 ? 152 ARG D CZ  1 
ATOM 21268 N NH1 . ARG F 3 152 ? 146.940 236.072 202.515 1.00 139.97 ? 152 ARG D NH1 1 
ATOM 21269 N NH2 . ARG F 3 152 ? 148.669 235.919 204.015 1.00 139.97 ? 152 ARG D NH2 1 
ATOM 21270 N N   . ALA F 3 153 ? 150.993 229.333 202.080 1.00 139.66 ? 153 ALA D N   1 
ATOM 21271 C CA  . ALA F 3 153 ? 152.204 228.876 201.410 1.00 139.66 ? 153 ALA D CA  1 
ATOM 21272 C C   . ALA F 3 153 ? 152.259 227.358 201.297 1.00 139.66 ? 153 ALA D C   1 
ATOM 21273 O O   . ALA F 3 153 ? 152.777 226.834 200.305 1.00 139.66 ? 153 ALA D O   1 
ATOM 21274 C CB  . ALA F 3 153 ? 153.443 229.390 202.146 1.00 141.40 ? 153 ALA D CB  1 
ATOM 21275 N N   . ALA F 3 154 ? 151.736 226.640 202.295 1.00 138.68 ? 154 ALA D N   1 
ATOM 21276 C CA  . ALA F 3 154 ? 151.761 225.183 202.247 1.00 138.68 ? 154 ALA D CA  1 
ATOM 21277 C C   . ALA F 3 154 ? 150.784 224.634 201.216 1.00 138.68 ? 154 ALA D C   1 
ATOM 21278 O O   . ALA F 3 154 ? 151.032 223.572 200.634 1.00 138.68 ? 154 ALA D O   1 
ATOM 21279 C CB  . ALA F 3 154 ? 151.456 224.605 203.629 1.00 139.14 ? 154 ALA D CB  1 
ATOM 21280 N N   . SER F 3 155 ? 149.675 225.337 200.977 1.00 140.65 ? 155 SER D N   1 
ATOM 21281 C CA  . SER F 3 155 ? 148.704 224.883 199.988 1.00 140.65 ? 155 SER D CA  1 
ATOM 21282 C C   . SER F 3 155 ? 149.197 225.079 198.561 1.00 140.65 ? 155 SER D C   1 
ATOM 21283 O O   . SER F 3 155 ? 148.617 224.503 197.634 1.00 140.65 ? 155 SER D O   1 
ATOM 21284 C CB  . SER F 3 155 ? 147.374 225.611 200.184 1.00 140.87 ? 155 SER D CB  1 
ATOM 21285 O OG  . SER F 3 155 ? 147.517 227.003 199.964 1.00 140.87 ? 155 SER D OG  1 
ATOM 21286 N N   . THR F 3 156 ? 150.248 225.877 198.362 1.00 143.63 ? 156 THR D N   1 
ATOM 21287 C CA  . THR F 3 156 ? 150.774 226.090 197.018 1.00 143.63 ? 156 THR D CA  1 
ATOM 21288 C C   . THR F 3 156 ? 151.478 224.842 196.500 1.00 143.63 ? 156 THR D C   1 
ATOM 21289 O O   . THR F 3 156 ? 151.248 224.413 195.363 1.00 143.63 ? 156 THR D O   1 
ATOM 21290 C CB  . THR F 3 156 ? 151.727 227.287 197.011 1.00 144.16 ? 156 THR D CB  1 
ATOM 21291 O OG1 . THR F 3 156 ? 151.016 228.469 197.403 1.00 144.16 ? 156 THR D OG1 1 
ATOM 21292 C CG2 . THR F 3 156 ? 152.317 227.491 195.624 1.00 144.16 ? 156 THR D CG2 1 
ATOM 21293 N N   . SER F 3 157 ? 152.342 224.243 197.323 1.00 143.44 ? 157 SER D N   1 
ATOM 21294 C CA  . SER F 3 157 ? 153.060 223.044 196.908 1.00 143.44 ? 157 SER D CA  1 
ATOM 21295 C C   . SER F 3 157 ? 152.145 221.834 196.780 1.00 143.44 ? 157 SER D C   1 
ATOM 21296 O O   . SER F 3 157 ? 152.504 220.873 196.090 1.00 143.44 ? 157 SER D O   1 
ATOM 21297 C CB  . SER F 3 157 ? 154.189 222.740 197.894 1.00 146.03 ? 157 SER D CB  1 
ATOM 21298 O OG  . SER F 3 157 ? 154.878 221.556 197.531 1.00 146.03 ? 157 SER D OG  1 
ATOM 21299 N N   . LEU F 3 158 ? 150.978 221.856 197.425 1.00 141.00 ? 158 LEU D N   1 
ATOM 21300 C CA  . LEU F 3 158 ? 150.049 220.737 197.341 1.00 141.00 ? 158 LEU D CA  1 
ATOM 21301 C C   . LEU F 3 158 ? 149.210 220.759 196.071 1.00 141.00 ? 158 LEU D C   1 
ATOM 21302 O O   . LEU F 3 158 ? 148.619 219.732 195.720 1.00 141.00 ? 158 LEU D O   1 
ATOM 21303 C CB  . LEU F 3 158 ? 149.129 220.724 198.564 1.00 138.11 ? 158 LEU D CB  1 
ATOM 21304 C CG  . LEU F 3 158 ? 149.812 220.452 199.904 1.00 138.11 ? 158 LEU D CG  1 
ATOM 21305 C CD1 . LEU F 3 158 ? 148.830 220.603 201.054 1.00 138.11 ? 158 LEU D CD1 1 
ATOM 21306 C CD2 . LEU F 3 158 ? 150.428 219.064 199.901 1.00 138.11 ? 158 LEU D CD2 1 
ATOM 21307 N N   . SER F 3 159 ? 149.148 221.897 195.375 1.00 142.58 ? 159 SER D N   1 
ATOM 21308 C CA  . SER F 3 159 ? 148.348 221.990 194.159 1.00 142.58 ? 159 SER D CA  1 
ATOM 21309 C C   . SER F 3 159 ? 148.895 221.121 193.034 1.00 142.58 ? 159 SER D C   1 
ATOM 21310 O O   . SER F 3 159 ? 148.132 220.726 192.147 1.00 142.58 ? 159 SER D O   1 
ATOM 21311 C CB  . SER F 3 159 ? 148.262 223.445 193.698 1.00 141.28 ? 159 SER D CB  1 
ATOM 21312 O OG  . SER F 3 159 ? 149.542 223.948 193.359 1.00 141.28 ? 159 SER D OG  1 
ATOM 21313 N N   . SER F 3 160 ? 150.190 220.816 193.050 1.00 142.61 ? 160 SER D N   1 
ATOM 21314 C CA  . SER F 3 160 ? 150.807 219.964 192.043 1.00 142.61 ? 160 SER D CA  1 
ATOM 21315 C C   . SER F 3 160 ? 150.703 218.482 192.377 1.00 142.61 ? 160 SER D C   1 
ATOM 21316 O O   . SER F 3 160 ? 151.222 217.653 191.622 1.00 142.61 ? 160 SER D O   1 
ATOM 21317 C CB  . SER F 3 160 ? 152.280 220.347 191.861 1.00 141.69 ? 160 SER D CB  1 
ATOM 21318 O OG  . SER F 3 160 ? 153.016 220.121 193.051 1.00 141.69 ? 160 SER D OG  1 
ATOM 21319 N N   . LYS F 3 161 ? 150.049 218.131 193.481 1.00 140.44 ? 161 LYS D N   1 
ATOM 21320 C CA  . LYS F 3 161 ? 149.955 216.756 193.946 1.00 140.44 ? 161 LYS D CA  1 
ATOM 21321 C C   . LYS F 3 161 ? 148.496 216.396 194.194 1.00 140.44 ? 161 LYS D C   1 
ATOM 21322 O O   . LYS F 3 161 ? 147.612 217.257 194.217 1.00 140.44 ? 161 LYS D O   1 
ATOM 21323 C CB  . LYS F 3 161 ? 150.780 216.539 195.223 1.00 140.42 ? 161 LYS D CB  1 
ATOM 21324 C CG  . LYS F 3 161 ? 152.270 216.789 195.053 1.00 140.42 ? 161 LYS D CG  1 
ATOM 21325 C CD  . LYS F 3 161 ? 152.900 215.755 194.134 1.00 140.42 ? 161 LYS D CD  1 
ATOM 21326 C CE  . LYS F 3 161 ? 154.391 216.000 193.961 1.00 140.42 ? 161 LYS D CE  1 
ATOM 21327 N NZ  . LYS F 3 161 ? 155.135 215.832 195.240 1.00 140.42 ? 161 LYS D NZ  1 
ATOM 21328 N N   . ILE F 3 162 ? 148.254 215.095 194.373 1.00 138.64 ? 162 ILE D N   1 
ATOM 21329 C CA  . ILE F 3 162 ? 146.912 214.615 194.681 1.00 138.64 ? 162 ILE D CA  1 
ATOM 21330 C C   . ILE F 3 162 ? 146.485 215.132 196.054 1.00 138.64 ? 162 ILE D C   1 
ATOM 21331 O O   . ILE F 3 162 ? 147.306 215.588 196.860 1.00 138.64 ? 162 ILE D O   1 
ATOM 21332 C CB  . ILE F 3 162 ? 146.872 213.077 194.616 1.00 139.57 ? 162 ILE D CB  1 
ATOM 21333 C CG1 . ILE F 3 162 ? 145.435 212.548 194.654 1.00 139.57 ? 162 ILE D CG1 1 
ATOM 21334 C CG2 . ILE F 3 162 ? 147.683 212.477 195.754 1.00 139.57 ? 162 ILE D CG2 1 
ATOM 21335 C CD1 . ILE F 3 162 ? 145.318 211.075 194.328 1.00 139.57 ? 162 ILE D CD1 1 
ATOM 21336 N N   . VAL F 3 163 ? 145.166 215.112 196.291 1.00 138.11 ? 163 VAL D N   1 
ATOM 21337 C CA  . VAL F 3 163 ? 144.528 215.524 197.544 1.00 138.11 ? 163 VAL D CA  1 
ATOM 21338 C C   . VAL F 3 163 ? 144.469 217.052 197.562 1.00 138.11 ? 163 VAL D C   1 
ATOM 21339 O O   . VAL F 3 163 ? 143.923 217.660 198.490 1.00 138.11 ? 163 VAL D O   1 
ATOM 21340 C CB  . VAL F 3 163 ? 145.245 214.930 198.780 1.00 139.27 ? 163 VAL D CB  1 
ATOM 21341 C CG1 . VAL F 3 163 ? 144.572 215.330 200.089 1.00 139.27 ? 163 VAL D CG1 1 
ATOM 21342 C CG2 . VAL F 3 163 ? 145.313 213.410 198.674 1.00 139.27 ? 163 VAL D CG2 1 
ATOM 21343 N N   . SER F 3 164 ? 145.008 217.679 196.510 1.00 138.62 ? 164 SER D N   1 
ATOM 21344 C CA  . SER F 3 164 ? 144.986 219.136 196.395 1.00 138.62 ? 164 SER D CA  1 
ATOM 21345 C C   . SER F 3 164 ? 143.592 219.715 196.602 1.00 138.62 ? 164 SER D C   1 
ATOM 21346 O O   . SER F 3 164 ? 143.454 220.822 197.135 1.00 138.62 ? 164 SER D O   1 
ATOM 21347 C CB  . SER F 3 164 ? 145.526 219.562 195.029 1.00 141.09 ? 164 SER D CB  1 
ATOM 21348 O OG  . SER F 3 164 ? 144.701 219.082 193.981 1.00 141.09 ? 164 SER D OG  1 
ATOM 21349 N N   . GLN F 3 165 ? 142.550 218.993 196.185 1.00 139.09 ? 165 GLN D N   1 
ATOM 21350 C CA  . GLN F 3 165 ? 141.190 219.453 196.447 1.00 139.09 ? 165 GLN D CA  1 
ATOM 21351 C C   . GLN F 3 165 ? 140.880 219.427 197.938 1.00 139.09 ? 165 GLN D C   1 
ATOM 21352 O O   . GLN F 3 165 ? 140.321 220.388 198.479 1.00 139.09 ? 165 GLN D O   1 
ATOM 21353 C CB  . GLN F 3 165 ? 140.187 218.599 195.672 1.00 138.56 ? 165 GLN D CB  1 
ATOM 21354 C CG  . GLN F 3 165 ? 138.748 219.074 195.795 1.00 138.56 ? 165 GLN D CG  1 
ATOM 21355 C CD  . GLN F 3 165 ? 138.537 220.454 195.202 1.00 138.56 ? 165 GLN D CD  1 
ATOM 21356 O OE1 . GLN F 3 165 ? 138.786 220.678 194.018 1.00 138.56 ? 165 GLN D OE1 1 
ATOM 21357 N NE2 . GLN F 3 165 ? 138.075 221.387 196.026 1.00 138.56 ? 165 GLN D NE2 1 
ATOM 21358 N N   . TYR F 3 166 ? 141.236 218.337 198.619 1.00 139.00 ? 166 TYR D N   1 
ATOM 21359 C CA  . TYR F 3 166 ? 141.067 218.245 200.063 1.00 139.00 ? 166 TYR D CA  1 
ATOM 21360 C C   . TYR F 3 166 ? 142.137 219.006 200.834 1.00 139.00 ? 166 TYR D C   1 
ATOM 21361 O O   . TYR F 3 166 ? 142.031 219.116 202.060 1.00 139.00 ? 166 TYR D O   1 
ATOM 21362 C CB  . TYR F 3 166 ? 141.068 216.779 200.506 1.00 139.84 ? 166 TYR D CB  1 
ATOM 21363 C CG  . TYR F 3 166 ? 139.899 215.975 199.986 1.00 139.84 ? 166 TYR D CG  1 
ATOM 21364 C CD1 . TYR F 3 166 ? 138.692 215.946 200.674 1.00 139.84 ? 166 TYR D CD1 1 
ATOM 21365 C CD2 . TYR F 3 166 ? 140.002 215.240 198.813 1.00 139.84 ? 166 TYR D CD2 1 
ATOM 21366 C CE1 . TYR F 3 166 ? 137.620 215.211 200.205 1.00 139.84 ? 166 TYR D CE1 1 
ATOM 21367 C CE2 . TYR F 3 166 ? 138.935 214.501 198.337 1.00 139.84 ? 166 TYR D CE2 1 
ATOM 21368 C CZ  . TYR F 3 166 ? 137.747 214.491 199.036 1.00 139.84 ? 166 TYR D CZ  1 
ATOM 21369 O OH  . TYR F 3 166 ? 136.681 213.758 198.567 1.00 139.84 ? 166 TYR D OH  1 
ATOM 21370 N N   . SER F 3 167 ? 143.154 219.537 200.150 1.00 139.43 ? 167 SER D N   1 
ATOM 21371 C CA  . SER F 3 167 ? 144.256 220.225 200.812 1.00 139.43 ? 167 SER D CA  1 
ATOM 21372 C C   . SER F 3 167 ? 143.830 221.512 201.507 1.00 139.43 ? 167 SER D C   1 
ATOM 21373 O O   . SER F 3 167 ? 144.655 222.119 202.198 1.00 139.43 ? 167 SER D O   1 
ATOM 21374 C CB  . SER F 3 167 ? 145.363 220.536 199.803 1.00 139.19 ? 167 SER D CB  1 
ATOM 21375 O OG  . SER F 3 167 ? 144.912 221.445 198.814 1.00 139.19 ? 167 SER D OG  1 
ATOM 21376 N N   . SER F 3 168 ? 142.581 221.949 201.326 1.00 140.37 ? 168 SER D N   1 
ATOM 21377 C CA  . SER F 3 168 ? 142.111 223.163 201.988 1.00 140.37 ? 168 SER D CA  1 
ATOM 21378 C C   . SER F 3 168 ? 142.256 223.056 203.501 1.00 140.37 ? 168 SER D C   1 
ATOM 21379 O O   . SER F 3 168 ? 142.778 223.968 204.152 1.00 140.37 ? 168 SER D O   1 
ATOM 21380 C CB  . SER F 3 168 ? 140.658 223.440 201.602 1.00 141.66 ? 168 SER D CB  1 
ATOM 21381 O OG  . SER F 3 168 ? 140.165 224.591 202.265 1.00 141.66 ? 168 SER D OG  1 
ATOM 21382 N N   . PHE F 3 169 ? 141.798 221.947 204.081 1.00 140.38 ? 169 PHE D N   1 
ATOM 21383 C CA  . PHE F 3 169 ? 141.925 221.739 205.516 1.00 140.38 ? 169 PHE D CA  1 
ATOM 21384 C C   . PHE F 3 169 ? 143.174 220.956 205.903 1.00 140.38 ? 169 PHE D C   1 
ATOM 21385 O O   . PHE F 3 169 ? 143.438 220.799 207.100 1.00 140.38 ? 169 PHE D O   1 
ATOM 21386 C CB  . PHE F 3 169 ? 140.672 221.040 206.066 1.00 137.62 ? 169 PHE D CB  1 
ATOM 21387 C CG  . PHE F 3 169 ? 140.383 219.706 205.434 1.00 137.62 ? 169 PHE D CG  1 
ATOM 21388 C CD1 . PHE F 3 169 ? 139.600 219.621 204.294 1.00 137.62 ? 169 PHE D CD1 1 
ATOM 21389 C CD2 . PHE F 3 169 ? 140.885 218.538 205.984 1.00 137.62 ? 169 PHE D CD2 1 
ATOM 21390 C CE1 . PHE F 3 169 ? 139.328 218.397 203.712 1.00 137.62 ? 169 PHE D CE1 1 
ATOM 21391 C CE2 . PHE F 3 169 ? 140.611 217.311 205.410 1.00 137.62 ? 169 PHE D CE2 1 
ATOM 21392 C CZ  . PHE F 3 169 ? 139.835 217.241 204.270 1.00 137.62 ? 169 PHE D CZ  1 
ATOM 21393 N N   . LEU F 3 170 ? 143.947 220.464 204.931 1.00 141.52 ? 170 LEU D N   1 
ATOM 21394 C CA  . LEU F 3 170 ? 145.250 219.885 205.244 1.00 141.52 ? 170 LEU D CA  1 
ATOM 21395 C C   . LEU F 3 170 ? 146.314 220.954 205.450 1.00 141.52 ? 170 LEU D C   1 
ATOM 21396 O O   . LEU F 3 170 ? 147.302 220.711 206.152 1.00 141.52 ? 170 LEU D O   1 
ATOM 21397 C CB  . LEU F 3 170 ? 145.697 218.924 204.140 1.00 142.54 ? 170 LEU D CB  1 
ATOM 21398 C CG  . LEU F 3 170 ? 145.271 217.456 204.225 1.00 142.54 ? 170 LEU D CG  1 
ATOM 21399 C CD1 . LEU F 3 170 ? 143.773 217.295 204.058 1.00 142.54 ? 170 LEU D CD1 1 
ATOM 21400 C CD2 . LEU F 3 170 ? 146.024 216.622 203.197 1.00 142.54 ? 170 LEU D CD2 1 
ATOM 21401 N N   . ALA F 3 171 ? 146.135 222.129 204.846 1.00 141.51 ? 171 ALA D N   1 
ATOM 21402 C CA  . ALA F 3 171 ? 147.123 223.196 204.990 1.00 141.51 ? 171 ALA D CA  1 
ATOM 21403 C C   . ALA F 3 171 ? 147.261 223.689 206.426 1.00 141.51 ? 171 ALA D C   1 
ATOM 21404 O O   . ALA F 3 171 ? 148.404 223.816 206.899 1.00 141.51 ? 171 ALA D O   1 
ATOM 21405 C CB  . ALA F 3 171 ? 146.787 224.341 204.028 1.00 142.40 ? 171 ALA D CB  1 
ATOM 21406 N N   . PRO F 3 172 ? 146.186 223.984 207.171 1.00 140.70 ? 172 PRO D N   1 
ATOM 21407 C CA  . PRO F 3 172 ? 146.376 224.379 208.575 1.00 140.70 ? 172 PRO D CA  1 
ATOM 21408 C C   . PRO F 3 172 ? 146.873 223.251 209.460 1.00 140.70 ? 172 PRO D C   1 
ATOM 21409 O O   . PRO F 3 172 ? 147.404 223.526 210.543 1.00 140.70 ? 172 PRO D O   1 
ATOM 21410 C CB  . PRO F 3 172 ? 144.979 224.849 209.002 1.00 139.89 ? 172 PRO D CB  1 
ATOM 21411 C CG  . PRO F 3 172 ? 144.058 224.093 208.122 1.00 139.89 ? 172 PRO D CG  1 
ATOM 21412 C CD  . PRO F 3 172 ? 144.759 224.014 206.797 1.00 139.89 ? 172 PRO D CD  1 
ATOM 21413 N N   . LEU F 3 173 ? 146.721 221.994 209.038 1.00 141.69 ? 173 LEU D N   1 
ATOM 21414 C CA  . LEU F 3 173 ? 147.229 220.880 209.830 1.00 141.69 ? 173 LEU D CA  1 
ATOM 21415 C C   . LEU F 3 173 ? 148.744 220.758 209.716 1.00 141.69 ? 173 LEU D C   1 
ATOM 21416 O O   . LEU F 3 173 ? 149.423 220.492 210.713 1.00 141.69 ? 173 LEU D O   1 
ATOM 21417 C CB  . LEU F 3 173 ? 146.556 219.577 209.397 1.00 140.00 ? 173 LEU D CB  1 
ATOM 21418 C CG  . LEU F 3 173 ? 145.048 219.482 209.634 1.00 140.00 ? 173 LEU D CG  1 
ATOM 21419 C CD1 . LEU F 3 173 ? 144.491 218.191 209.052 1.00 140.00 ? 173 LEU D CD1 1 
ATOM 21420 C CD2 . LEU F 3 173 ? 144.727 219.591 211.116 1.00 140.00 ? 173 LEU D CD2 1 
ATOM 21421 N N   . ALA F 3 174 ? 149.289 220.952 208.513 1.00 143.54 ? 174 ALA D N   1 
ATOM 21422 C CA  . ALA F 3 174 ? 150.733 220.858 208.334 1.00 143.54 ? 174 ALA D CA  1 
ATOM 21423 C C   . ALA F 3 174 ? 151.459 222.024 208.992 1.00 143.54 ? 174 ALA D C   1 
ATOM 21424 O O   . ALA F 3 174 ? 152.632 221.894 209.360 1.00 143.54 ? 174 ALA D O   1 
ATOM 21425 C CB  . ALA F 3 174 ? 151.077 220.789 206.847 1.00 145.35 ? 174 ALA D CB  1 
ATOM 21426 N N   . VAL F 3 175 ? 150.787 223.164 209.148 1.00 142.37 ? 175 VAL D N   1 
ATOM 21427 C CA  . VAL F 3 175 ? 151.407 224.314 209.797 1.00 142.37 ? 175 VAL D CA  1 
ATOM 21428 C C   . VAL F 3 175 ? 151.468 224.113 211.306 1.00 142.37 ? 175 VAL D C   1 
ATOM 21429 O O   . VAL F 3 175 ? 152.500 224.357 211.940 1.00 142.37 ? 175 VAL D O   1 
ATOM 21430 C CB  . VAL F 3 175 ? 150.652 225.604 209.429 1.00 142.62 ? 175 VAL D CB  1 
ATOM 21431 C CG1 . VAL F 3 175 ? 151.209 226.786 210.205 1.00 142.62 ? 175 VAL D CG1 1 
ATOM 21432 C CG2 . VAL F 3 175 ? 150.736 225.857 207.933 1.00 142.62 ? 175 VAL D CG2 1 
ATOM 21433 N N   . ASP F 3 176 ? 150.364 223.657 211.902 1.00 140.89 ? 176 ASP D N   1 
ATOM 21434 C CA  . ASP F 3 176 ? 150.323 223.460 213.346 1.00 140.89 ? 176 ASP D CA  1 
ATOM 21435 C C   . ASP F 3 176 ? 151.121 222.243 213.791 1.00 140.89 ? 176 ASP D C   1 
ATOM 21436 O O   . ASP F 3 176 ? 151.432 222.124 214.981 1.00 140.89 ? 176 ASP D O   1 
ATOM 21437 C CB  . ASP F 3 176 ? 148.873 223.331 213.817 1.00 140.70 ? 176 ASP D CB  1 
ATOM 21438 C CG  . ASP F 3 176 ? 148.107 224.634 213.704 1.00 140.70 ? 176 ASP D CG  1 
ATOM 21439 O OD1 . ASP F 3 176 ? 148.751 225.694 213.560 1.00 140.70 ? 176 ASP D OD1 1 
ATOM 21440 O OD2 . ASP F 3 176 ? 146.859 224.597 213.759 1.00 140.70 ? 176 ASP D OD2 1 
ATOM 21441 N N   . SER F 3 177 ? 151.458 221.340 212.872 1.00 142.24 ? 177 SER D N   1 
ATOM 21442 C CA  . SER F 3 177 ? 152.213 220.141 213.209 1.00 142.24 ? 177 SER D CA  1 
ATOM 21443 C C   . SER F 3 177 ? 153.721 220.334 213.113 1.00 142.24 ? 177 SER D C   1 
ATOM 21444 O O   . SER F 3 177 ? 154.469 219.426 213.490 1.00 142.24 ? 177 SER D O   1 
ATOM 21445 C CB  . SER F 3 177 ? 151.794 218.977 212.305 1.00 143.34 ? 177 SER D CB  1 
ATOM 21446 O OG  . SER F 3 177 ? 152.101 219.250 210.949 1.00 143.34 ? 177 SER D OG  1 
ATOM 21447 N N   . VAL F 3 178 ? 154.184 221.482 212.623 1.00 141.31 ? 178 VAL D N   1 
ATOM 21448 C CA  . VAL F 3 178 ? 155.609 221.758 212.458 1.00 141.31 ? 178 VAL D CA  1 
ATOM 21449 C C   . VAL F 3 178 ? 156.057 222.908 213.357 1.00 141.31 ? 178 VAL D C   1 
ATOM 21450 O O   . VAL F 3 178 ? 156.876 222.721 214.258 1.00 141.31 ? 178 VAL D O   1 
ATOM 21451 C CB  . VAL F 3 178 ? 155.955 222.038 210.978 1.00 143.06 ? 178 VAL D CB  1 
ATOM 21452 C CG1 . VAL F 3 178 ? 157.418 222.428 210.841 1.00 143.06 ? 178 VAL D CG1 1 
ATOM 21453 C CG2 . VAL F 3 178 ? 155.642 220.823 210.122 1.00 143.06 ? 178 VAL D CG2 1 
ATOM 21454 N N   . LEU F 3 179 ? 155.531 224.113 213.120 1.00 138.34 ? 179 LEU D N   1 
ATOM 21455 C CA  . LEU F 3 179 ? 155.943 225.272 213.906 1.00 138.34 ? 179 LEU D CA  1 
ATOM 21456 C C   . LEU F 3 179 ? 155.521 225.137 215.364 1.00 138.34 ? 179 LEU D C   1 
ATOM 21457 O O   . LEU F 3 179 ? 156.291 225.473 216.272 1.00 138.34 ? 179 LEU D O   1 
ATOM 21458 C CB  . LEU F 3 179 ? 155.364 226.548 213.295 1.00 137.10 ? 179 LEU D CB  1 
ATOM 21459 C CG  . LEU F 3 179 ? 155.633 227.857 214.040 1.00 137.10 ? 179 LEU D CG  1 
ATOM 21460 C CD1 . LEU F 3 179 ? 157.122 228.153 214.095 1.00 137.10 ? 179 LEU D CD1 1 
ATOM 21461 C CD2 . LEU F 3 179 ? 154.880 229.002 213.385 1.00 137.10 ? 179 LEU D CD2 1 
ATOM 21462 N N   . LYS F 3 180 ? 154.310 224.645 215.610 1.00 135.68 ? 180 LYS D N   1 
ATOM 21463 C CA  . LYS F 3 180 ? 153.783 224.518 216.961 1.00 135.68 ? 180 LYS D CA  1 
ATOM 21464 C C   . LYS F 3 180 ? 154.166 223.205 217.632 1.00 135.68 ? 180 LYS D C   1 
ATOM 21465 O O   . LYS F 3 180 ? 153.789 222.986 218.788 1.00 135.68 ? 180 LYS D O   1 
ATOM 21466 C CB  . LYS F 3 180 ? 152.257 224.658 216.944 1.00 135.07 ? 180 LYS D CB  1 
ATOM 21467 C CG  . LYS F 3 180 ? 151.759 225.968 216.357 1.00 135.07 ? 180 LYS D CG  1 
ATOM 21468 C CD  . LYS F 3 180 ? 152.261 227.159 217.156 1.00 135.07 ? 180 LYS D CD  1 
ATOM 21469 C CE  . LYS F 3 180 ? 151.710 228.464 216.606 1.00 135.07 ? 180 LYS D CE  1 
ATOM 21470 N NZ  . LYS F 3 180 ? 152.208 229.642 217.368 1.00 135.07 ? 180 LYS D NZ  1 
ATOM 21471 N N   . ILE F 3 181 ? 154.901 222.331 216.946 1.00 137.75 ? 181 ILE D N   1 
ATOM 21472 C CA  . ILE F 3 181 ? 155.268 221.033 217.502 1.00 137.75 ? 181 ILE D CA  1 
ATOM 21473 C C   . ILE F 3 181 ? 156.782 220.869 217.506 1.00 137.75 ? 181 ILE D C   1 
ATOM 21474 O O   . ILE F 3 181 ? 157.408 220.836 218.572 1.00 137.75 ? 181 ILE D O   1 
ATOM 21475 C CB  . ILE F 3 181 ? 154.594 219.886 216.726 1.00 137.70 ? 181 ILE D CB  1 
ATOM 21476 C CG1 . ILE F 3 181 ? 153.071 220.014 216.797 1.00 137.70 ? 181 ILE D CG1 1 
ATOM 21477 C CG2 . ILE F 3 181 ? 155.045 218.538 217.262 1.00 137.70 ? 181 ILE D CG2 1 
ATOM 21478 C CD1 . ILE F 3 181 ? 152.522 219.977 218.207 1.00 137.70 ? 181 ILE D CD1 1 
ATOM 21479 N N   . SER F 3 182 ? 157.377 220.753 216.317 1.00 138.35 ? 182 SER D N   1 
ATOM 21480 C CA  . SER F 3 182 ? 158.810 220.513 216.185 1.00 138.35 ? 182 SER D CA  1 
ATOM 21481 C C   . SER F 3 182 ? 159.633 221.597 216.871 1.00 138.35 ? 182 SER D C   1 
ATOM 21482 O O   . SER F 3 182 ? 160.258 221.347 217.906 1.00 138.35 ? 182 SER D O   1 
ATOM 21483 C CB  . SER F 3 182 ? 159.197 220.415 214.708 1.00 142.00 ? 182 SER D CB  1 
ATOM 21484 O OG  . SER F 3 182 ? 158.589 219.292 214.094 1.00 142.00 ? 182 SER D OG  1 
ATOM 21485 N N   . ASP F 3 183 ? 159.639 222.801 216.305 1.00 138.10 ? 183 ASP D N   1 
ATOM 21486 C CA  . ASP F 3 183 ? 160.354 223.918 216.903 1.00 138.10 ? 183 ASP D CA  1 
ATOM 21487 C C   . ASP F 3 183 ? 159.656 225.210 216.508 1.00 138.10 ? 183 ASP D C   1 
ATOM 21488 O O   . ASP F 3 183 ? 159.109 225.328 215.408 1.00 138.10 ? 183 ASP D O   1 
ATOM 21489 C CB  . ASP F 3 183 ? 161.826 223.944 216.471 1.00 137.26 ? 183 ASP D CB  1 
ATOM 21490 C CG  . ASP F 3 183 ? 162.639 224.989 217.216 1.00 137.26 ? 183 ASP D CG  1 
ATOM 21491 O OD1 . ASP F 3 183 ? 162.089 225.645 218.126 1.00 137.26 ? 183 ASP D OD1 1 
ATOM 21492 O OD2 . ASP F 3 183 ? 163.834 225.150 216.893 1.00 137.26 ? 183 ASP D OD2 1 
ATOM 21493 N N   . GLU F 3 184 ? 159.681 226.179 217.420 1.00 137.39 ? 184 GLU D N   1 
ATOM 21494 C CA  . GLU F 3 184 ? 159.012 227.456 217.221 1.00 137.39 ? 184 GLU D CA  1 
ATOM 21495 C C   . GLU F 3 184 ? 159.939 228.555 216.717 1.00 137.39 ? 184 GLU D C   1 
ATOM 21496 O O   . GLU F 3 184 ? 159.475 229.678 216.498 1.00 137.39 ? 184 GLU D O   1 
ATOM 21497 C CB  . GLU F 3 184 ? 158.346 227.910 218.525 1.00 133.52 ? 184 GLU D CB  1 
ATOM 21498 C CG  . GLU F 3 184 ? 157.205 227.017 218.983 1.00 133.52 ? 184 GLU D CG  1 
ATOM 21499 C CD  . GLU F 3 184 ? 156.607 227.466 220.301 1.00 133.52 ? 184 GLU D CD  1 
ATOM 21500 O OE1 . GLU F 3 184 ? 157.191 228.361 220.947 1.00 133.52 ? 184 GLU D OE1 1 
ATOM 21501 O OE2 . GLU F 3 184 ? 155.552 226.923 220.692 1.00 133.52 ? 184 GLU D OE2 1 
ATOM 21502 N N   . ASN F 3 185 ? 161.228 228.272 216.527 1.00 139.14 ? 185 ASN D N   1 
ATOM 21503 C CA  . ASN F 3 185 ? 162.160 229.345 216.198 1.00 139.14 ? 185 ASN D CA  1 
ATOM 21504 C C   . ASN F 3 185 ? 162.886 229.135 214.874 1.00 139.14 ? 185 ASN D C   1 
ATOM 21505 O O   . ASN F 3 185 ? 162.548 229.774 213.872 1.00 139.14 ? 185 ASN D O   1 
ATOM 21506 C CB  . ASN F 3 185 ? 163.183 229.510 217.324 1.00 136.58 ? 185 ASN D CB  1 
ATOM 21507 C CG  . ASN F 3 185 ? 162.570 230.076 218.589 1.00 136.58 ? 185 ASN D CG  1 
ATOM 21508 O OD1 . ASN F 3 185 ? 161.536 230.743 218.549 1.00 136.58 ? 185 ASN D OD1 1 
ATOM 21509 N ND2 . ASN F 3 185 ? 163.207 229.811 219.724 1.00 136.58 ? 185 ASN D ND2 1 
ATOM 21510 N N   . SER F 3 186 ? 163.881 228.253 214.853 1.00 139.46 ? 186 SER D N   1 
ATOM 21511 C CA  . SER F 3 186 ? 164.794 228.168 213.718 1.00 139.46 ? 186 SER D CA  1 
ATOM 21512 C C   . SER F 3 186 ? 165.553 226.847 213.784 1.00 139.46 ? 186 SER D C   1 
ATOM 21513 O O   . SER F 3 186 ? 165.202 225.943 214.550 1.00 139.46 ? 186 SER D O   1 
ATOM 21514 C CB  . SER F 3 186 ? 165.745 229.370 213.695 1.00 138.59 ? 186 SER D CB  1 
ATOM 21515 O OG  . SER F 3 186 ? 166.662 229.275 212.619 1.00 138.59 ? 186 SER D OG  1 
ATOM 21516 N N   . LYS F 3 187 ? 166.590 226.737 212.950 1.00 139.32 ? 187 LYS D N   1 
ATOM 21517 C CA  . LYS F 3 187 ? 167.523 225.614 212.924 1.00 139.32 ? 187 LYS D CA  1 
ATOM 21518 C C   . LYS F 3 187 ? 166.872 224.296 212.523 1.00 139.32 ? 187 LYS D C   1 
ATOM 21519 O O   . LYS F 3 187 ? 166.221 224.213 211.476 1.00 139.32 ? 187 LYS D O   1 
ATOM 21520 C CB  . LYS F 3 187 ? 168.208 225.461 214.286 1.00 136.60 ? 187 LYS D CB  1 
ATOM 21521 C CG  . LYS F 3 187 ? 169.125 226.617 214.649 1.00 136.60 ? 187 LYS D CG  1 
ATOM 21522 C CD  . LYS F 3 187 ? 169.705 226.446 216.043 1.00 136.60 ? 187 LYS D CD  1 
ATOM 21523 C CE  . LYS F 3 187 ? 170.635 227.596 216.393 1.00 136.60 ? 187 LYS D CE  1 
ATOM 21524 N NZ  . LYS F 3 187 ? 171.166 227.481 217.779 1.00 136.60 ? 187 LYS D NZ  1 
ATOM 21525 N N   . ASN F 3 188 ? 167.055 223.261 213.347 1.00 140.64 ? 188 ASN D N   1 
ATOM 21526 C CA  . ASN F 3 188 ? 166.793 221.892 212.913 1.00 140.64 ? 188 ASN D CA  1 
ATOM 21527 C C   . ASN F 3 188 ? 165.332 221.692 212.525 1.00 140.64 ? 188 ASN D C   1 
ATOM 21528 O O   . ASN F 3 188 ? 165.024 221.351 211.377 1.00 140.64 ? 188 ASN D O   1 
ATOM 21529 C CB  . ASN F 3 188 ? 167.202 220.913 214.016 1.00 139.99 ? 188 ASN D CB  1 
ATOM 21530 C CG  . ASN F 3 188 ? 168.705 220.858 214.218 1.00 139.99 ? 188 ASN D CG  1 
ATOM 21531 O OD1 . ASN F 3 188 ? 169.477 221.187 213.317 1.00 139.99 ? 188 ASN D OD1 1 
ATOM 21532 N ND2 . ASN F 3 188 ? 169.128 220.440 215.406 1.00 139.99 ? 188 ASN D ND2 1 
ATOM 21533 N N   . VAL F 3 189 ? 164.417 221.923 213.470 1.00 141.01 ? 189 VAL D N   1 
ATOM 21534 C CA  . VAL F 3 189 ? 162.987 221.700 213.267 1.00 141.01 ? 189 VAL D CA  1 
ATOM 21535 C C   . VAL F 3 189 ? 162.791 220.273 212.766 1.00 141.01 ? 189 VAL D C   1 
ATOM 21536 O O   . VAL F 3 189 ? 162.499 220.046 211.585 1.00 141.01 ? 189 VAL D O   1 
ATOM 21537 C CB  . VAL F 3 189 ? 162.385 222.739 212.301 1.00 141.55 ? 189 VAL D CB  1 
ATOM 21538 C CG1 . VAL F 3 189 ? 160.878 222.539 212.146 1.00 141.55 ? 189 VAL D CG1 1 
ATOM 21539 C CG2 . VAL F 3 189 ? 162.702 224.147 212.777 1.00 141.55 ? 189 VAL D CG2 1 
ATOM 21540 N N   . ASP F 3 190 ? 162.995 219.300 213.652 1.00 141.34 ? 190 ASP D N   1 
ATOM 21541 C CA  . ASP F 3 190 ? 162.954 217.898 213.260 1.00 141.34 ? 190 ASP D CA  1 
ATOM 21542 C C   . ASP F 3 190 ? 161.550 217.505 212.816 1.00 141.34 ? 190 ASP D C   1 
ATOM 21543 O O   . ASP F 3 190 ? 160.574 217.716 213.543 1.00 141.34 ? 190 ASP D O   1 
ATOM 21544 C CB  . ASP F 3 190 ? 163.407 217.014 214.422 1.00 140.48 ? 190 ASP D CB  1 
ATOM 21545 C CG  . ASP F 3 190 ? 163.520 215.547 214.039 1.00 140.48 ? 190 ASP D CG  1 
ATOM 21546 O OD1 . ASP F 3 190 ? 163.344 215.218 212.847 1.00 140.48 ? 190 ASP D OD1 1 
ATOM 21547 O OD2 . ASP F 3 190 ? 163.786 214.719 214.935 1.00 140.48 ? 190 ASP D OD2 1 
ATOM 21548 N N   . LEU F 3 191 ? 161.451 216.925 211.620 1.00 141.92 ? 191 LEU D N   1 
ATOM 21549 C CA  . LEU F 3 191 ? 160.186 216.412 211.115 1.00 141.92 ? 191 LEU D CA  1 
ATOM 21550 C C   . LEU F 3 191 ? 159.971 214.938 211.428 1.00 141.92 ? 191 LEU D C   1 
ATOM 21551 O O   . LEU F 3 191 ? 158.892 214.411 211.136 1.00 141.92 ? 191 LEU D O   1 
ATOM 21552 C CB  . LEU F 3 191 ? 160.088 216.628 209.601 1.00 139.83 ? 191 LEU D CB  1 
ATOM 21553 C CG  . LEU F 3 191 ? 160.028 218.082 209.130 1.00 139.83 ? 191 LEU D CG  1 
ATOM 21554 C CD1 . LEU F 3 191 ? 160.031 218.152 207.612 1.00 139.83 ? 191 LEU D CD1 1 
ATOM 21555 C CD2 . LEU F 3 191 ? 158.802 218.777 209.702 1.00 139.83 ? 191 LEU D CD2 1 
ATOM 21556 N N   . ASN F 3 192 ? 160.964 214.260 212.012 1.00 141.84 ? 192 ASN D N   1 
ATOM 21557 C CA  . ASN F 3 192 ? 160.768 212.881 212.442 1.00 141.84 ? 192 ASN D CA  1 
ATOM 21558 C C   . ASN F 3 192 ? 159.804 212.784 213.616 1.00 141.84 ? 192 ASN D C   1 
ATOM 21559 O O   . ASN F 3 192 ? 159.275 211.700 213.883 1.00 141.84 ? 192 ASN D O   1 
ATOM 21560 C CB  . ASN F 3 192 ? 162.110 212.246 212.810 1.00 143.34 ? 192 ASN D CB  1 
ATOM 21561 C CG  . ASN F 3 192 ? 162.012 210.747 213.012 1.00 143.34 ? 192 ASN D CG  1 
ATOM 21562 O OD1 . ASN F 3 192 ? 161.183 210.079 212.395 1.00 143.34 ? 192 ASN D OD1 1 
ATOM 21563 N ND2 . ASN F 3 192 ? 162.858 210.211 213.884 1.00 143.34 ? 192 ASN D ND2 1 
ATOM 21564 N N   . ASP F 3 193 ? 159.571 213.893 214.323 1.00 139.72 ? 193 ASP D N   1 
ATOM 21565 C CA  . ASP F 3 193 ? 158.587 213.898 215.400 1.00 139.72 ? 193 ASP D CA  1 
ATOM 21566 C C   . ASP F 3 193 ? 157.191 213.606 214.862 1.00 139.72 ? 193 ASP D C   1 
ATOM 21567 O O   . ASP F 3 193 ? 156.409 212.888 215.496 1.00 139.72 ? 193 ASP D O   1 
ATOM 21568 C CB  . ASP F 3 193 ? 158.623 215.249 216.119 1.00 137.66 ? 193 ASP D CB  1 
ATOM 21569 C CG  . ASP F 3 193 ? 157.760 215.278 217.367 1.00 137.66 ? 193 ASP D CG  1 
ATOM 21570 O OD1 . ASP F 3 193 ? 157.211 214.226 217.748 1.00 137.66 ? 193 ASP D OD1 1 
ATOM 21571 O OD2 . ASP F 3 193 ? 157.632 216.365 217.969 1.00 137.66 ? 193 ASP D OD2 1 
ATOM 21572 N N   . ILE F 3 194 ? 156.865 214.148 213.688 1.00 142.32 ? 194 ILE D N   1 
ATOM 21573 C CA  . ILE F 3 194 ? 155.562 213.910 213.081 1.00 142.32 ? 194 ILE D CA  1 
ATOM 21574 C C   . ILE F 3 194 ? 155.460 212.450 212.664 1.00 142.32 ? 194 ILE D C   1 
ATOM 21575 O O   . ILE F 3 194 ? 156.329 211.926 211.955 1.00 142.32 ? 194 ILE D O   1 
ATOM 21576 C CB  . ILE F 3 194 ? 155.348 214.847 211.885 1.00 143.59 ? 194 ILE D CB  1 
ATOM 21577 C CG1 . ILE F 3 194 ? 155.328 216.304 212.347 1.00 143.59 ? 194 ILE D CG1 1 
ATOM 21578 C CG2 . ILE F 3 194 ? 154.055 214.503 211.161 1.00 143.59 ? 194 ILE D CG2 1 
ATOM 21579 C CD1 . ILE F 3 194 ? 155.364 217.300 211.214 1.00 143.59 ? 194 ILE D CD1 1 
ATOM 21580 N N   . ARG F 3 195 ? 154.393 211.786 213.100 1.00 141.01 ? 195 ARG D N   1 
ATOM 21581 C CA  . ARG F 3 195 ? 154.156 210.380 212.802 1.00 141.01 ? 195 ARG D CA  1 
ATOM 21582 C C   . ARG F 3 195 ? 152.908 210.263 211.939 1.00 141.01 ? 195 ARG D C   1 
ATOM 21583 O O   . ARG F 3 195 ? 151.819 210.670 212.358 1.00 141.01 ? 195 ARG D O   1 
ATOM 21584 C CB  . ARG F 3 195 ? 154.003 209.567 214.087 1.00 139.17 ? 195 ARG D CB  1 
ATOM 21585 C CG  . ARG F 3 195 ? 153.785 208.081 213.862 1.00 139.17 ? 195 ARG D CG  1 
ATOM 21586 C CD  . ARG F 3 195 ? 153.705 207.333 215.182 1.00 139.17 ? 195 ARG D CD  1 
ATOM 21587 N NE  . ARG F 3 195 ? 153.525 205.897 214.989 1.00 139.17 ? 195 ARG D NE  1 
ATOM 21588 C CZ  . ARG F 3 195 ? 153.583 205.000 215.968 1.00 139.17 ? 195 ARG D CZ  1 
ATOM 21589 N NH1 . ARG F 3 195 ? 153.817 205.390 217.214 1.00 139.17 ? 195 ARG D NH1 1 
ATOM 21590 N NH2 . ARG F 3 195 ? 153.407 203.714 215.702 1.00 139.17 ? 195 ARG D NH2 1 
ATOM 21591 N N   . LEU F 3 196 ? 153.068 209.710 210.739 1.00 143.37 ? 196 LEU D N   1 
ATOM 21592 C CA  . LEU F 3 196 ? 151.970 209.519 209.798 1.00 143.37 ? 196 LEU D CA  1 
ATOM 21593 C C   . LEU F 3 196 ? 151.654 208.030 209.732 1.00 143.37 ? 196 LEU D C   1 
ATOM 21594 O O   . LEU F 3 196 ? 152.461 207.240 209.230 1.00 143.37 ? 196 LEU D O   1 
ATOM 21595 C CB  . LEU F 3 196 ? 152.330 210.074 208.421 1.00 144.19 ? 196 LEU D CB  1 
ATOM 21596 C CG  . LEU F 3 196 ? 152.566 211.586 208.360 1.00 144.19 ? 196 LEU D CG  1 
ATOM 21597 C CD1 . LEU F 3 196 ? 153.045 212.008 206.980 1.00 144.19 ? 196 LEU D CD1 1 
ATOM 21598 C CD2 . LEU F 3 196 ? 151.306 212.343 208.748 1.00 144.19 ? 196 LEU D CD2 1 
ATOM 21599 N N   . VAL F 3 197 ? 150.483 207.651 210.238 1.00 142.87 ? 197 VAL D N   1 
ATOM 21600 C CA  . VAL F 3 197 ? 150.058 206.258 210.302 1.00 142.87 ? 197 VAL D CA  1 
ATOM 21601 C C   . VAL F 3 197 ? 149.177 205.963 209.097 1.00 142.87 ? 197 VAL D C   1 
ATOM 21602 O O   . VAL F 3 197 ? 148.266 206.738 208.779 1.00 142.87 ? 197 VAL D O   1 
ATOM 21603 C CB  . VAL F 3 197 ? 149.316 205.963 211.616 1.00 142.08 ? 197 VAL D CB  1 
ATOM 21604 C CG1 . VAL F 3 197 ? 148.807 204.529 211.634 1.00 142.08 ? 197 VAL D CG1 1 
ATOM 21605 C CG2 . VAL F 3 197 ? 150.223 206.230 212.808 1.00 142.08 ? 197 VAL D CG2 1 
ATOM 21606 N N   . LYS F 3 198 ? 149.443 204.844 208.429 1.00 143.51 ? 198 LYS D N   1 
ATOM 21607 C CA  . LYS F 3 198 ? 148.722 204.444 207.229 1.00 143.51 ? 198 LYS D CA  1 
ATOM 21608 C C   . LYS F 3 198 ? 147.764 203.307 207.558 1.00 143.51 ? 198 LYS D C   1 
ATOM 21609 O O   . LYS F 3 198 ? 148.157 202.323 208.194 1.00 143.51 ? 198 LYS D O   1 
ATOM 21610 C CB  . LYS F 3 198 ? 149.694 204.010 206.130 1.00 144.09 ? 198 LYS D CB  1 
ATOM 21611 C CG  . LYS F 3 198 ? 150.543 205.137 205.567 1.00 144.09 ? 198 LYS D CG  1 
ATOM 21612 C CD  . LYS F 3 198 ? 151.327 204.674 204.351 1.00 144.09 ? 198 LYS D CD  1 
ATOM 21613 C CE  . LYS F 3 198 ? 152.349 203.612 204.725 1.00 144.09 ? 198 LYS D CE  1 
ATOM 21614 N NZ  . LYS F 3 198 ? 153.194 203.221 203.563 1.00 144.09 ? 198 LYS D NZ  1 
ATOM 21615 N N   . LYS F 3 199 ? 146.513 203.446 207.123 1.00 144.28 ? 199 LYS D N   1 
ATOM 21616 C CA  . LYS F 3 199 ? 145.492 202.422 207.298 1.00 144.28 ? 199 LYS D CA  1 
ATOM 21617 C C   . LYS F 3 199 ? 144.804 202.175 205.965 1.00 144.28 ? 199 LYS D C   1 
ATOM 21618 O O   . LYS F 3 199 ? 144.349 203.120 205.313 1.00 144.28 ? 199 LYS D O   1 
ATOM 21619 C CB  . LYS F 3 199 ? 144.465 202.831 208.359 1.00 142.72 ? 199 LYS D CB  1 
ATOM 21620 C CG  . LYS F 3 199 ? 145.051 203.047 209.744 1.00 142.72 ? 199 LYS D CG  1 
ATOM 21621 C CD  . LYS F 3 199 ? 145.675 201.766 210.273 1.00 142.72 ? 199 LYS D CD  1 
ATOM 21622 C CE  . LYS F 3 199 ? 146.200 201.941 211.687 1.00 142.72 ? 199 LYS D CE  1 
ATOM 21623 N NZ  . LYS F 3 199 ? 146.829 200.693 212.199 1.00 142.72 ? 199 LYS D NZ  1 
ATOM 21624 N N   . VAL F 3 200 ? 144.727 200.904 205.565 1.00 145.16 ? 200 VAL D N   1 
ATOM 21625 C CA  . VAL F 3 200 ? 144.128 200.553 204.284 1.00 145.16 ? 200 VAL D CA  1 
ATOM 21626 C C   . VAL F 3 200 ? 142.620 200.763 204.347 1.00 145.16 ? 200 VAL D C   1 
ATOM 21627 O O   . VAL F 3 200 ? 141.986 200.561 205.392 1.00 145.16 ? 200 VAL D O   1 
ATOM 21628 C CB  . VAL F 3 200 ? 144.486 199.103 203.909 1.00 144.82 ? 200 VAL D CB  1 
ATOM 21629 C CG1 . VAL F 3 200 ? 143.909 198.122 204.923 1.00 144.82 ? 200 VAL D CG1 1 
ATOM 21630 C CG2 . VAL F 3 200 ? 144.015 198.773 202.497 1.00 144.82 ? 200 VAL D CG2 1 
ATOM 21631 N N   . GLY F 3 201 ? 142.040 201.190 203.229 1.00 146.02 ? 201 GLY D N   1 
ATOM 21632 C CA  . GLY F 3 201 ? 140.615 201.421 203.144 1.00 146.02 ? 201 GLY D CA  1 
ATOM 21633 C C   . GLY F 3 201 ? 140.226 202.841 203.512 1.00 146.02 ? 201 GLY D C   1 
ATOM 21634 O O   . GLY F 3 201 ? 141.041 203.663 203.938 1.00 146.02 ? 201 GLY D O   1 
ATOM 21635 N N   . GLY F 3 202 ? 138.941 203.130 203.336 1.00 143.75 ? 202 GLY D N   1 
ATOM 21636 C CA  . GLY F 3 202 ? 138.414 204.439 203.651 1.00 143.75 ? 202 GLY D CA  1 
ATOM 21637 C C   . GLY F 3 202 ? 138.571 205.429 202.511 1.00 143.75 ? 202 GLY D C   1 
ATOM 21638 O O   . GLY F 3 202 ? 138.883 205.084 201.368 1.00 143.75 ? 202 GLY D O   1 
ATOM 21639 N N   . THR F 3 203 ? 138.342 206.695 202.848 1.00 143.34 ? 203 THR D N   1 
ATOM 21640 C CA  . THR F 3 203 ? 138.433 207.797 201.904 1.00 143.34 ? 203 THR D CA  1 
ATOM 21641 C C   . THR F 3 203 ? 139.409 208.845 202.422 1.00 143.34 ? 203 THR D C   1 
ATOM 21642 O O   . THR F 3 203 ? 139.761 208.868 203.605 1.00 143.34 ? 203 THR D O   1 
ATOM 21643 C CB  . THR F 3 203 ? 137.062 208.443 201.660 1.00 143.43 ? 203 THR D CB  1 
ATOM 21644 O OG1 . THR F 3 203 ? 136.533 208.927 202.900 1.00 143.43 ? 203 THR D OG1 1 
ATOM 21645 C CG2 . THR F 3 203 ? 136.093 207.435 201.058 1.00 143.43 ? 203 THR D CG2 1 
ATOM 21646 N N   . ILE F 3 204 ? 139.844 209.720 201.513 1.00 144.00 ? 204 ILE D N   1 
ATOM 21647 C CA  . ILE F 3 204 ? 140.780 210.776 201.885 1.00 144.00 ? 204 ILE D CA  1 
ATOM 21648 C C   . ILE F 3 204 ? 140.120 211.779 202.824 1.00 144.00 ? 204 ILE D C   1 
ATOM 21649 O O   . ILE F 3 204 ? 140.781 212.348 203.702 1.00 144.00 ? 204 ILE D O   1 
ATOM 21650 C CB  . ILE F 3 204 ? 141.335 211.456 200.618 1.00 145.58 ? 204 ILE D CB  1 
ATOM 21651 C CG1 . ILE F 3 204 ? 142.142 210.454 199.792 1.00 145.58 ? 204 ILE D CG1 1 
ATOM 21652 C CG2 . ILE F 3 204 ? 142.204 212.653 200.975 1.00 145.58 ? 204 ILE D CG2 1 
ATOM 21653 C CD1 . ILE F 3 204 ? 142.531 210.965 198.424 1.00 145.58 ? 204 ILE D CD1 1 
ATOM 21654 N N   . ASP F 3 205 ? 138.811 212.001 202.673 1.00 142.38 ? 205 ASP D N   1 
ATOM 21655 C CA  . ASP F 3 205 ? 138.105 212.946 203.532 1.00 142.38 ? 205 ASP D CA  1 
ATOM 21656 C C   . ASP F 3 205 ? 138.133 212.531 204.998 1.00 142.38 ? 205 ASP D C   1 
ATOM 21657 O O   . ASP F 3 205 ? 138.031 213.393 205.878 1.00 142.38 ? 205 ASP D O   1 
ATOM 21658 C CB  . ASP F 3 205 ? 136.658 213.101 203.059 1.00 143.94 ? 205 ASP D CB  1 
ATOM 21659 C CG  . ASP F 3 205 ? 135.876 214.102 203.886 1.00 143.94 ? 205 ASP D CG  1 
ATOM 21660 O OD1 . ASP F 3 205 ? 136.198 215.307 203.825 1.00 143.94 ? 205 ASP D OD1 1 
ATOM 21661 O OD2 . ASP F 3 205 ? 134.939 213.684 204.598 1.00 143.94 ? 205 ASP D OD2 1 
ATOM 21662 N N   . ASP F 3 206 ? 138.280 211.235 205.282 1.00 142.35 ? 206 ASP D N   1 
ATOM 21663 C CA  . ASP F 3 206 ? 138.331 210.762 206.660 1.00 142.35 ? 206 ASP D CA  1 
ATOM 21664 C C   . ASP F 3 206 ? 139.639 211.109 207.359 1.00 142.35 ? 206 ASP D C   1 
ATOM 21665 O O   . ASP F 3 206 ? 139.750 210.884 208.569 1.00 142.35 ? 206 ASP D O   1 
ATOM 21666 C CB  . ASP F 3 206 ? 138.110 209.248 206.701 1.00 141.48 ? 206 ASP D CB  1 
ATOM 21667 C CG  . ASP F 3 206 ? 136.691 208.857 206.339 1.00 141.48 ? 206 ASP D CG  1 
ATOM 21668 O OD1 . ASP F 3 206 ? 135.808 209.740 206.356 1.00 141.48 ? 206 ASP D OD1 1 
ATOM 21669 O OD2 . ASP F 3 206 ? 136.459 207.668 206.038 1.00 141.48 ? 206 ASP D OD2 1 
ATOM 21670 N N   . THR F 3 207 ? 140.622 211.643 206.638 1.00 143.78 ? 207 THR D N   1 
ATOM 21671 C CA  . THR F 3 207 ? 141.893 212.007 207.251 1.00 143.78 ? 207 THR D CA  1 
ATOM 21672 C C   . THR F 3 207 ? 141.706 213.189 208.194 1.00 143.78 ? 207 THR D C   1 
ATOM 21673 O O   . THR F 3 207 ? 141.146 214.222 207.811 1.00 143.78 ? 207 THR D O   1 
ATOM 21674 C CB  . THR F 3 207 ? 142.924 212.347 206.175 1.00 145.74 ? 207 THR D CB  1 
ATOM 21675 O OG1 . THR F 3 207 ? 143.143 211.201 205.342 1.00 145.74 ? 207 THR D OG1 1 
ATOM 21676 C CG2 . THR F 3 207 ? 144.242 212.766 206.810 1.00 145.74 ? 207 THR D CG2 1 
ATOM 21677 N N   . GLU F 3 208 ? 142.176 213.035 209.430 1.00 140.75 ? 208 GLU D N   1 
ATOM 21678 C CA  . GLU F 3 208 ? 142.052 214.081 210.433 1.00 140.75 ? 208 GLU D CA  1 
ATOM 21679 C C   . GLU F 3 208 ? 143.215 213.975 211.407 1.00 140.75 ? 208 GLU D C   1 
ATOM 21680 O O   . GLU F 3 208 ? 143.882 212.941 211.500 1.00 140.75 ? 208 GLU D O   1 
ATOM 21681 C CB  . GLU F 3 208 ? 140.715 213.990 211.179 1.00 140.94 ? 208 GLU D CB  1 
ATOM 21682 C CG  . GLU F 3 208 ? 140.528 212.700 211.959 1.00 140.94 ? 208 GLU D CG  1 
ATOM 21683 C CD  . GLU F 3 208 ? 139.156 212.598 212.594 1.00 140.94 ? 208 GLU D CD  1 
ATOM 21684 O OE1 . GLU F 3 208 ? 138.476 213.639 212.711 1.00 140.94 ? 208 GLU D OE1 1 
ATOM 21685 O OE2 . GLU F 3 208 ? 138.756 211.477 212.975 1.00 140.94 ? 208 GLU D OE2 1 
ATOM 21686 N N   . MET F 3 209 ? 143.451 215.063 212.134 1.00 138.74 ? 209 MET D N   1 
ATOM 21687 C CA  . MET F 3 209 ? 144.528 215.121 213.111 1.00 138.74 ? 209 MET D CA  1 
ATOM 21688 C C   . MET F 3 209 ? 144.015 214.719 214.487 1.00 138.74 ? 209 MET D C   1 
ATOM 21689 O O   . MET F 3 209 ? 142.911 215.096 214.889 1.00 138.74 ? 209 MET D O   1 
ATOM 21690 C CB  . MET F 3 209 ? 145.133 216.525 213.166 1.00 141.44 ? 209 MET D CB  1 
ATOM 21691 C CG  . MET F 3 209 ? 146.308 216.658 214.122 1.00 141.44 ? 209 MET D CG  1 
ATOM 21692 S SD  . MET F 3 209 ? 147.064 218.293 214.076 1.00 141.44 ? 209 MET D SD  1 
ATOM 21693 C CE  . MET F 3 209 ? 147.985 218.188 212.544 1.00 141.44 ? 209 MET D CE  1 
ATOM 21694 N N   . ILE F 3 210 ? 144.827 213.949 215.205 1.00 138.10 ? 210 ILE D N   1 
ATOM 21695 C CA  . ILE F 3 210 ? 144.491 213.462 216.537 1.00 138.10 ? 210 ILE D CA  1 
ATOM 21696 C C   . ILE F 3 210 ? 145.233 214.305 217.564 1.00 138.10 ? 210 ILE D C   1 
ATOM 21697 O O   . ILE F 3 210 ? 146.371 214.732 217.331 1.00 138.10 ? 210 ILE D O   1 
ATOM 21698 C CB  . ILE F 3 210 ? 144.837 211.967 216.680 1.00 138.85 ? 210 ILE D CB  1 
ATOM 21699 C CG1 . ILE F 3 210 ? 144.140 211.156 215.586 1.00 138.85 ? 210 ILE D CG1 1 
ATOM 21700 C CG2 . ILE F 3 210 ? 144.435 211.442 218.051 1.00 138.85 ? 210 ILE D CG2 1 
ATOM 21701 C CD1 . ILE F 3 210 ? 142.632 211.279 215.603 1.00 138.85 ? 210 ILE D CD1 1 
ATOM 21702 N N   . ASP F 3 211 ? 144.589 214.547 218.705 1.00 137.56 ? 211 ASP D N   1 
ATOM 21703 C CA  . ASP F 3 211 ? 145.157 215.377 219.760 1.00 137.56 ? 211 ASP D CA  1 
ATOM 21704 C C   . ASP F 3 211 ? 146.101 214.612 220.678 1.00 137.56 ? 211 ASP D C   1 
ATOM 21705 O O   . ASP F 3 211 ? 146.603 215.195 221.645 1.00 137.56 ? 211 ASP D O   1 
ATOM 21706 C CB  . ASP F 3 211 ? 144.037 216.011 220.589 1.00 136.68 ? 211 ASP D CB  1 
ATOM 21707 C CG  . ASP F 3 211 ? 143.268 217.067 219.819 1.00 136.68 ? 211 ASP D CG  1 
ATOM 21708 O OD1 . ASP F 3 211 ? 143.773 217.527 218.773 1.00 136.68 ? 211 ASP D OD1 1 
ATOM 21709 O OD2 . ASP F 3 211 ? 142.160 217.437 220.259 1.00 136.68 ? 211 ASP D OD2 1 
ATOM 21710 N N   . GLY F 3 212 ? 146.356 213.334 220.405 1.00 139.69 ? 212 GLY D N   1 
ATOM 21711 C CA  . GLY F 3 212 ? 147.225 212.534 221.240 1.00 139.69 ? 212 GLY D CA  1 
ATOM 21712 C C   . GLY F 3 212 ? 147.910 211.458 220.426 1.00 139.69 ? 212 GLY D C   1 
ATOM 21713 O O   . GLY F 3 212 ? 147.727 211.354 219.212 1.00 139.69 ? 212 GLY D O   1 
ATOM 21714 N N   . VAL F 3 213 ? 148.715 210.651 221.117 1.00 139.59 ? 213 VAL D N   1 
ATOM 21715 C CA  . VAL F 3 213 ? 149.508 209.625 220.452 1.00 139.59 ? 213 VAL D CA  1 
ATOM 21716 C C   . VAL F 3 213 ? 148.593 208.527 219.930 1.00 139.59 ? 213 VAL D C   1 
ATOM 21717 O O   . VAL F 3 213 ? 147.763 207.981 220.670 1.00 139.59 ? 213 VAL D O   1 
ATOM 21718 C CB  . VAL F 3 213 ? 150.566 209.059 221.411 1.00 140.27 ? 213 VAL D CB  1 
ATOM 21719 C CG1 . VAL F 3 213 ? 151.321 207.914 220.753 1.00 140.27 ? 213 VAL D CG1 1 
ATOM 21720 C CG2 . VAL F 3 213 ? 151.524 210.155 221.849 1.00 140.27 ? 213 VAL D CG2 1 
ATOM 21721 N N   . VAL F 3 214 ? 148.741 208.197 218.650 1.00 141.44 ? 214 VAL D N   1 
ATOM 21722 C CA  . VAL F 3 214 ? 147.989 207.121 218.016 1.00 141.44 ? 214 VAL D CA  1 
ATOM 21723 C C   . VAL F 3 214 ? 148.848 205.865 218.029 1.00 141.44 ? 214 VAL D C   1 
ATOM 21724 O O   . VAL F 3 214 ? 150.009 205.893 217.602 1.00 141.44 ? 214 VAL D O   1 
ATOM 21725 C CB  . VAL F 3 214 ? 147.580 207.495 216.581 1.00 142.98 ? 214 VAL D CB  1 
ATOM 21726 C CG1 . VAL F 3 214 ? 146.885 206.324 215.903 1.00 142.98 ? 214 VAL D CG1 1 
ATOM 21727 C CG2 . VAL F 3 214 ? 146.684 208.721 216.591 1.00 142.98 ? 214 VAL D CG2 1 
ATOM 21728 N N   . LEU F 3 215 ? 148.280 204.766 218.517 1.00 140.97 ? 215 LEU D N   1 
ATOM 21729 C CA  . LEU F 3 215 ? 148.999 203.502 218.629 1.00 140.97 ? 215 LEU D CA  1 
ATOM 21730 C C   . LEU F 3 215 ? 148.731 202.673 217.378 1.00 140.97 ? 215 LEU D C   1 
ATOM 21731 O O   . LEU F 3 215 ? 147.599 202.239 217.142 1.00 140.97 ? 215 LEU D O   1 
ATOM 21732 C CB  . LEU F 3 215 ? 148.573 202.755 219.890 1.00 140.16 ? 215 LEU D CB  1 
ATOM 21733 C CG  . LEU F 3 215 ? 149.210 201.386 220.134 1.00 140.16 ? 215 LEU D CG  1 
ATOM 21734 C CD1 . LEU F 3 215 ? 150.712 201.525 220.322 1.00 140.16 ? 215 LEU D CD1 1 
ATOM 21735 C CD2 . LEU F 3 215 ? 148.575 200.708 221.338 1.00 140.16 ? 215 LEU D CD2 1 
ATOM 21736 N N   . THR F 3 216 ? 149.775 202.455 216.575 1.00 141.31 ? 216 THR D N   1 
ATOM 21737 C CA  . THR F 3 216 ? 149.623 201.655 215.364 1.00 141.31 ? 216 THR D CA  1 
ATOM 21738 C C   . THR F 3 216 ? 149.373 200.190 215.701 1.00 141.31 ? 216 THR D C   1 
ATOM 21739 O O   . THR F 3 216 ? 148.565 199.523 215.044 1.00 141.31 ? 216 THR D O   1 
ATOM 21740 C CB  . THR F 3 216 ? 150.862 201.802 214.479 1.00 143.10 ? 216 THR D CB  1 
ATOM 21741 O OG1 . THR F 3 216 ? 151.031 203.178 214.116 1.00 143.10 ? 216 THR D OG1 1 
ATOM 21742 C CG2 . THR F 3 216 ? 150.722 200.968 213.213 1.00 143.10 ? 216 THR D CG2 1 
ATOM 21743 N N   . GLN F 3 217 ? 150.050 199.678 216.725 1.00 140.42 ? 217 GLN D N   1 
ATOM 21744 C CA  . GLN F 3 217 ? 149.854 198.301 217.149 1.00 140.42 ? 217 GLN D CA  1 
ATOM 21745 C C   . GLN F 3 217 ? 148.465 198.117 217.755 1.00 140.42 ? 217 GLN D C   1 
ATOM 21746 O O   . GLN F 3 217 ? 147.805 199.071 218.174 1.00 140.42 ? 217 GLN D O   1 
ATOM 21747 C CB  . GLN F 3 217 ? 150.931 197.891 218.155 1.00 140.30 ? 217 GLN D CB  1 
ATOM 21748 C CG  . GLN F 3 217 ? 152.339 197.837 217.576 1.00 140.30 ? 217 GLN D CG  1 
ATOM 21749 C CD  . GLN F 3 217 ? 153.009 199.197 217.522 1.00 140.30 ? 217 GLN D CD  1 
ATOM 21750 O OE1 . GLN F 3 217 ? 152.426 200.206 217.917 1.00 140.30 ? 217 GLN D OE1 1 
ATOM 21751 N NE2 . GLN F 3 217 ? 154.241 199.229 217.027 1.00 140.30 ? 217 GLN D NE2 1 
ATOM 21752 N N   . THR F 3 218 ? 148.027 196.862 217.799 1.00 143.23 ? 218 THR D N   1 
ATOM 21753 C CA  . THR F 3 218 ? 146.705 196.506 218.289 1.00 143.23 ? 218 THR D CA  1 
ATOM 21754 C C   . THR F 3 218 ? 146.830 195.586 219.495 1.00 143.23 ? 218 THR D C   1 
ATOM 21755 O O   . THR F 3 218 ? 147.872 194.965 219.728 1.00 143.23 ? 218 THR D O   1 
ATOM 21756 C CB  . THR F 3 218 ? 145.868 195.823 217.198 1.00 142.62 ? 218 THR D CB  1 
ATOM 21757 O OG1 . THR F 3 218 ? 146.537 194.639 216.748 1.00 142.62 ? 218 THR D OG1 1 
ATOM 21758 C CG2 . THR F 3 218 ? 145.661 196.762 216.018 1.00 142.62 ? 218 THR D CG2 1 
ATOM 21759 N N   . ALA F 3 219 ? 145.748 195.506 220.266 1.00 144.37 ? 219 ALA D N   1 
ATOM 21760 C CA  . ALA F 3 219 ? 145.749 194.725 221.492 1.00 144.37 ? 219 ALA D CA  1 
ATOM 21761 C C   . ALA F 3 219 ? 145.736 193.231 221.173 1.00 144.37 ? 219 ALA D C   1 
ATOM 21762 O O   . ALA F 3 219 ? 145.713 192.808 220.013 1.00 144.37 ? 219 ALA D O   1 
ATOM 21763 C CB  . ALA F 3 219 ? 144.557 195.109 222.365 1.00 144.82 ? 219 ALA D CB  1 
ATOM 21764 N N   . ILE F 3 220 ? 145.745 192.419 222.228 1.00 141.14 ? 220 ILE D N   1 
ATOM 21765 C CA  . ILE F 3 220 ? 145.795 190.968 222.093 1.00 141.14 ? 220 ILE D CA  1 
ATOM 21766 C C   . ILE F 3 220 ? 144.382 190.422 221.939 1.00 141.14 ? 220 ILE D C   1 
ATOM 21767 O O   . ILE F 3 220 ? 144.046 189.825 220.910 1.00 141.14 ? 220 ILE D O   1 
ATOM 21768 C CB  . ILE F 3 220 ? 146.512 190.322 223.292 1.00 138.27 ? 220 ILE D CB  1 
ATOM 21769 C CG1 . ILE F 3 220 ? 147.980 190.753 223.325 1.00 138.27 ? 220 ILE D CG1 1 
ATOM 21770 C CG2 . ILE F 3 220 ? 146.405 188.808 223.223 1.00 138.27 ? 220 ILE D CG2 1 
ATOM 21771 C CD1 . ILE F 3 220 ? 148.705 190.353 224.588 1.00 138.27 ? 220 ILE D CD1 1 
ATOM 21772 N N   . LYS F 3 221 ? 143.557 190.605 222.972 1.00 140.56 ? 221 LYS D N   1 
ATOM 21773 C CA  . LYS F 3 221 ? 142.161 190.179 223.047 1.00 140.56 ? 221 LYS D CA  1 
ATOM 21774 C C   . LYS F 3 221 ? 142.002 188.665 223.117 1.00 140.56 ? 221 LYS D C   1 
ATOM 21775 O O   . LYS F 3 221 ? 140.867 188.185 223.236 1.00 140.56 ? 221 LYS D O   1 
ATOM 21776 C CB  . LYS F 3 221 ? 141.315 190.711 221.880 1.00 140.32 ? 221 LYS D CB  1 
ATOM 21777 C CG  . LYS F 3 221 ? 141.089 192.214 221.910 1.00 140.32 ? 221 LYS D CG  1 
ATOM 21778 C CD  . LYS F 3 221 ? 140.225 192.663 220.743 1.00 140.32 ? 221 LYS D CD  1 
ATOM 21779 C CE  . LYS F 3 221 ? 140.928 192.439 219.415 1.00 140.32 ? 221 LYS D CE  1 
ATOM 21780 N NZ  . LYS F 3 221 ? 142.167 193.256 219.298 1.00 140.32 ? 221 LYS D NZ  1 
ATOM 21781 N N   . SER F 3 222 ? 143.091 187.894 223.040 1.00 142.50 ? 222 SER D N   1 
ATOM 21782 C CA  . SER F 3 222 ? 142.979 186.442 223.134 1.00 142.50 ? 222 SER D CA  1 
ATOM 21783 C C   . SER F 3 222 ? 142.427 186.007 224.485 1.00 142.50 ? 222 SER D C   1 
ATOM 21784 O O   . SER F 3 222 ? 141.721 184.995 224.571 1.00 142.50 ? 222 SER D O   1 
ATOM 21785 C CB  . SER F 3 222 ? 144.340 185.792 222.882 1.00 146.21 ? 222 SER D CB  1 
ATOM 21786 O OG  . SER F 3 222 ? 144.263 184.382 223.007 1.00 146.21 ? 222 SER D OG  1 
ATOM 21787 N N   . ALA F 3 223 ? 142.734 186.750 225.545 1.00 139.38 ? 223 ALA D N   1 
ATOM 21788 C CA  . ALA F 3 223 ? 142.221 186.464 226.877 1.00 139.38 ? 223 ALA D CA  1 
ATOM 21789 C C   . ALA F 3 223 ? 140.957 187.246 227.207 1.00 139.38 ? 223 ALA D C   1 
ATOM 21790 O O   . ALA F 3 223 ? 140.450 187.130 228.327 1.00 139.38 ? 223 ALA D O   1 
ATOM 21791 C CB  . ALA F 3 223 ? 143.295 186.753 227.930 1.00 141.25 ? 223 ALA D CB  1 
ATOM 21792 N N   . GLY F 3 224 ? 140.438 188.032 226.267 1.00 136.61 ? 224 GLY D N   1 
ATOM 21793 C CA  . GLY F 3 224 ? 139.245 188.818 226.510 1.00 136.61 ? 224 GLY D CA  1 
ATOM 21794 C C   . GLY F 3 224 ? 139.490 190.040 227.369 1.00 136.61 ? 224 GLY D C   1 
ATOM 21795 O O   . GLY F 3 224 ? 138.732 190.309 228.306 1.00 136.61 ? 224 GLY D O   1 
ATOM 21796 N N   . GLY F 3 225 ? 140.548 190.787 227.061 1.00 139.33 ? 225 GLY D N   1 
ATOM 21797 C CA  . GLY F 3 225 ? 140.876 191.984 227.798 1.00 139.33 ? 225 GLY D CA  1 
ATOM 21798 C C   . GLY F 3 225 ? 140.091 193.188 227.317 1.00 139.33 ? 225 GLY D C   1 
ATOM 21799 O O   . GLY F 3 225 ? 139.719 193.288 226.143 1.00 139.33 ? 225 GLY D O   1 
ATOM 21800 N N   . PRO F 3 226 ? 139.807 194.119 228.227 1.00 141.32 ? 226 PRO D N   1 
ATOM 21801 C CA  . PRO F 3 226 ? 139.064 195.327 227.840 1.00 141.32 ? 226 PRO D CA  1 
ATOM 21802 C C   . PRO F 3 226 ? 139.832 196.147 226.813 1.00 141.32 ? 226 PRO D C   1 
ATOM 21803 O O   . PRO F 3 226 ? 141.020 196.430 226.978 1.00 141.32 ? 226 PRO D O   1 
ATOM 21804 C CB  . PRO F 3 226 ? 138.907 196.082 229.165 1.00 140.42 ? 226 PRO D CB  1 
ATOM 21805 C CG  . PRO F 3 226 ? 138.991 195.014 230.210 1.00 140.42 ? 226 PRO D CG  1 
ATOM 21806 C CD  . PRO F 3 226 ? 140.002 194.036 229.684 1.00 140.42 ? 226 PRO D CD  1 
ATOM 21807 N N   . THR F 3 227 ? 139.137 196.529 225.743 1.00 142.38 ? 227 THR D N   1 
ATOM 21808 C CA  . THR F 3 227 ? 139.732 197.322 224.675 1.00 142.38 ? 227 THR D CA  1 
ATOM 21809 C C   . THR F 3 227 ? 139.565 198.822 224.876 1.00 142.38 ? 227 THR D C   1 
ATOM 21810 O O   . THR F 3 227 ? 140.157 199.600 224.120 1.00 142.38 ? 227 THR D O   1 
ATOM 21811 C CB  . THR F 3 227 ? 139.129 196.925 223.323 1.00 142.13 ? 227 THR D CB  1 
ATOM 21812 O OG1 . THR F 3 227 ? 137.712 197.137 223.348 1.00 142.13 ? 227 THR D OG1 1 
ATOM 21813 C CG2 . THR F 3 227 ? 139.412 195.462 223.022 1.00 142.13 ? 227 THR D CG2 1 
ATOM 21814 N N   . ARG F 3 228 ? 138.783 199.248 225.867 1.00 141.55 ? 228 ARG D N   1 
ATOM 21815 C CA  . ARG F 3 228 ? 138.538 200.662 226.123 1.00 141.55 ? 228 ARG D CA  1 
ATOM 21816 C C   . ARG F 3 228 ? 138.744 200.937 227.604 1.00 141.55 ? 228 ARG D C   1 
ATOM 21817 O O   . ARG F 3 228 ? 138.087 200.320 228.449 1.00 141.55 ? 228 ARG D O   1 
ATOM 21818 C CB  . ARG F 3 228 ? 137.124 201.067 225.695 1.00 142.45 ? 228 ARG D CB  1 
ATOM 21819 C CG  . ARG F 3 228 ? 136.806 202.536 225.919 1.00 142.45 ? 228 ARG D CG  1 
ATOM 21820 C CD  . ARG F 3 228 ? 135.397 202.875 225.461 1.00 142.45 ? 228 ARG D CD  1 
ATOM 21821 N NE  . ARG F 3 228 ? 135.083 204.287 225.661 1.00 142.45 ? 228 ARG D NE  1 
ATOM 21822 C CZ  . ARG F 3 228 ? 134.601 204.793 226.791 1.00 142.45 ? 228 ARG D CZ  1 
ATOM 21823 N NH1 . ARG F 3 228 ? 134.376 204.003 227.832 1.00 142.45 ? 228 ARG D NH1 1 
ATOM 21824 N NH2 . ARG F 3 228 ? 134.345 206.091 226.881 1.00 142.45 ? 228 ARG D NH2 1 
ATOM 21825 N N   . LYS F 3 229 ? 139.650 201.862 227.916 1.00 140.92 ? 229 LYS D N   1 
ATOM 21826 C CA  . LYS F 3 229 ? 139.950 202.241 229.291 1.00 140.92 ? 229 LYS D CA  1 
ATOM 21827 C C   . LYS F 3 229 ? 139.839 203.752 229.418 1.00 140.92 ? 229 LYS D C   1 
ATOM 21828 O O   . LYS F 3 229 ? 140.589 204.487 228.767 1.00 140.92 ? 229 LYS D O   1 
ATOM 21829 C CB  . LYS F 3 229 ? 141.346 201.768 229.707 1.00 137.46 ? 229 LYS D CB  1 
ATOM 21830 C CG  . LYS F 3 229 ? 141.545 200.265 229.613 1.00 137.46 ? 229 LYS D CG  1 
ATOM 21831 C CD  . LYS F 3 229 ? 140.512 199.528 230.447 1.00 137.46 ? 229 LYS D CD  1 
ATOM 21832 C CE  . LYS F 3 229 ? 140.785 199.686 231.931 1.00 137.46 ? 229 LYS D CE  1 
ATOM 21833 N NZ  . LYS F 3 229 ? 139.843 198.878 232.754 1.00 137.46 ? 229 LYS D NZ  1 
ATOM 21834 N N   . GLU F 3 230 ? 138.910 204.211 230.250 1.00 142.16 ? 230 GLU D N   1 
ATOM 21835 C CA  . GLU F 3 230 ? 138.695 205.633 230.482 1.00 142.16 ? 230 GLU D CA  1 
ATOM 21836 C C   . GLU F 3 230 ? 139.458 206.067 231.726 1.00 142.16 ? 230 GLU D C   1 
ATOM 21837 O O   . GLU F 3 230 ? 139.361 205.421 232.775 1.00 142.16 ? 230 GLU D O   1 
ATOM 21838 C CB  . GLU F 3 230 ? 137.205 205.941 230.639 1.00 144.84 ? 230 GLU D CB  1 
ATOM 21839 C CG  . GLU F 3 230 ? 136.891 207.417 230.820 1.00 144.84 ? 230 GLU D CG  1 
ATOM 21840 C CD  . GLU F 3 230 ? 135.403 207.686 230.930 1.00 144.84 ? 230 GLU D CD  1 
ATOM 21841 O OE1 . GLU F 3 230 ? 134.618 206.715 230.898 1.00 144.84 ? 230 GLU D OE1 1 
ATOM 21842 O OE2 . GLU F 3 230 ? 135.019 208.868 231.048 1.00 144.84 ? 230 GLU D OE2 1 
ATOM 21843 N N   . LYS F 3 231 ? 140.213 207.161 231.602 1.00 138.71 ? 231 LYS D N   1 
ATOM 21844 C CA  . LYS F 3 231 ? 141.030 207.710 232.685 1.00 138.71 ? 231 LYS D CA  1 
ATOM 21845 C C   . LYS F 3 231 ? 141.993 206.649 233.228 1.00 138.71 ? 231 LYS D C   1 
ATOM 21846 O O   . LYS F 3 231 ? 141.905 206.200 234.373 1.00 138.71 ? 231 LYS D O   1 
ATOM 21847 C CB  . LYS F 3 231 ? 140.146 208.285 233.799 1.00 136.91 ? 231 LYS D CB  1 
ATOM 21848 C CG  . LYS F 3 231 ? 139.340 209.505 233.384 1.00 136.91 ? 231 LYS D CG  1 
ATOM 21849 C CD  . LYS F 3 231 ? 138.430 209.974 234.507 1.00 136.91 ? 231 LYS D CD  1 
ATOM 21850 C CE  . LYS F 3 231 ? 137.642 211.208 234.098 1.00 136.91 ? 231 LYS D CE  1 
ATOM 21851 N NZ  . LYS F 3 231 ? 136.700 211.645 235.165 1.00 136.91 ? 231 LYS D NZ  1 
ATOM 21852 N N   . ALA F 3 232 ? 142.922 206.262 232.360 1.00 139.26 ? 232 ALA D N   1 
ATOM 21853 C CA  . ALA F 3 232 ? 143.913 205.246 232.668 1.00 139.26 ? 232 ALA D CA  1 
ATOM 21854 C C   . ALA F 3 232 ? 145.315 205.804 232.465 1.00 139.26 ? 232 ALA D C   1 
ATOM 21855 O O   . ALA F 3 232 ? 145.525 206.764 231.718 1.00 139.26 ? 232 ALA D O   1 
ATOM 21856 C CB  . ALA F 3 232 ? 143.717 203.996 231.800 1.00 142.01 ? 232 ALA D CB  1 
ATOM 21857 N N   . LYS F 3 233 ? 146.278 205.186 233.144 1.00 138.18 ? 233 LYS D N   1 
ATOM 21858 C CA  . LYS F 3 233 ? 147.684 205.563 233.046 1.00 138.18 ? 233 LYS D CA  1 
ATOM 21859 C C   . LYS F 3 233 ? 148.381 204.574 232.119 1.00 138.18 ? 233 LYS D C   1 
ATOM 21860 O O   . LYS F 3 233 ? 148.440 203.375 232.409 1.00 138.18 ? 233 LYS D O   1 
ATOM 21861 C CB  . LYS F 3 233 ? 148.339 205.585 234.425 1.00 132.45 ? 233 LYS D CB  1 
ATOM 21862 C CG  . LYS F 3 233 ? 147.794 206.661 235.350 1.00 132.45 ? 233 LYS D CG  1 
ATOM 21863 C CD  . LYS F 3 233 ? 148.419 206.572 236.731 1.00 132.45 ? 233 LYS D CD  1 
ATOM 21864 C CE  . LYS F 3 233 ? 147.886 207.660 237.648 1.00 132.45 ? 233 LYS D CE  1 
ATOM 21865 N NZ  . LYS F 3 233 ? 148.440 207.546 239.025 1.00 132.45 ? 233 LYS D NZ  1 
ATOM 21866 N N   . ILE F 3 234 ? 148.904 205.077 231.005 1.00 140.20 ? 234 ILE D N   1 
ATOM 21867 C CA  . ILE F 3 234 ? 149.563 204.230 230.016 1.00 140.20 ? 234 ILE D CA  1 
ATOM 21868 C C   . ILE F 3 234 ? 151.007 204.007 230.446 1.00 140.20 ? 234 ILE D C   1 
ATOM 21869 O O   . ILE F 3 234 ? 151.765 204.964 230.632 1.00 140.20 ? 234 ILE D O   1 
ATOM 21870 C CB  . ILE F 3 234 ? 149.494 204.857 228.617 1.00 142.84 ? 234 ILE D CB  1 
ATOM 21871 C CG1 . ILE F 3 234 ? 148.041 204.952 228.147 1.00 142.84 ? 234 ILE D CG1 1 
ATOM 21872 C CG2 . ILE F 3 234 ? 150.320 204.046 227.632 1.00 142.84 ? 234 ILE D CG2 1 
ATOM 21873 C CD1 . ILE F 3 234 ? 147.862 205.763 226.886 1.00 142.84 ? 234 ILE D CD1 1 
ATOM 21874 N N   . GLY F 3 235 ? 151.390 202.740 230.605 1.00 138.16 ? 235 GLY D N   1 
ATOM 21875 C CA  . GLY F 3 235 ? 152.737 202.386 230.988 1.00 138.16 ? 235 GLY D CA  1 
ATOM 21876 C C   . GLY F 3 235 ? 153.565 201.878 229.815 1.00 138.16 ? 235 GLY D C   1 
ATOM 21877 O O   . GLY F 3 235 ? 153.065 201.626 228.722 1.00 138.16 ? 235 GLY D O   1 
ATOM 21878 N N   . LEU F 3 236 ? 154.863 201.730 230.072 1.00 135.32 ? 236 LEU D N   1 
ATOM 21879 C CA  . LEU F 3 236 ? 155.811 201.225 229.088 1.00 135.32 ? 236 LEU D CA  1 
ATOM 21880 C C   . LEU F 3 236 ? 156.641 200.122 229.725 1.00 135.32 ? 236 LEU D C   1 
ATOM 21881 O O   . LEU F 3 236 ? 157.271 200.338 230.766 1.00 135.32 ? 236 LEU D O   1 
ATOM 21882 C CB  . LEU F 3 236 ? 156.721 202.340 228.565 1.00 135.78 ? 236 LEU D CB  1 
ATOM 21883 C CG  . LEU F 3 236 ? 156.047 203.456 227.765 1.00 135.78 ? 236 LEU D CG  1 
ATOM 21884 C CD1 . LEU F 3 236 ? 157.046 204.549 227.420 1.00 135.78 ? 236 LEU D CD1 1 
ATOM 21885 C CD2 . LEU F 3 236 ? 155.409 202.895 226.506 1.00 135.78 ? 236 LEU D CD2 1 
ATOM 21886 N N   . ILE F 3 237 ? 156.642 198.948 229.102 1.00 136.27 ? 237 ILE D N   1 
ATOM 21887 C CA  . ILE F 3 237 ? 157.353 197.780 229.609 1.00 136.27 ? 237 ILE D CA  1 
ATOM 21888 C C   . ILE F 3 237 ? 158.478 197.458 228.635 1.00 136.27 ? 237 ILE D C   1 
ATOM 21889 O O   . ILE F 3 237 ? 158.228 197.031 227.501 1.00 136.27 ? 237 ILE D O   1 
ATOM 21890 C CB  . ILE F 3 237 ? 156.419 196.577 229.791 1.00 136.42 ? 237 ILE D CB  1 
ATOM 21891 C CG1 . ILE F 3 237 ? 155.394 196.856 230.892 1.00 136.42 ? 237 ILE D CG1 1 
ATOM 21892 C CG2 . ILE F 3 237 ? 157.218 195.322 230.106 1.00 136.42 ? 237 ILE D CG2 1 
ATOM 21893 C CD1 . ILE F 3 237 ? 154.305 195.811 230.986 1.00 136.42 ? 237 ILE D CD1 1 
ATOM 21894 N N   . GLN F 3 238 ? 159.719 197.664 229.073 1.00 135.45 ? 238 GLN D N   1 
ATOM 21895 C CA  . GLN F 3 238 ? 160.882 197.265 228.294 1.00 135.45 ? 238 GLN D CA  1 
ATOM 21896 C C   . GLN F 3 238 ? 161.359 195.856 228.616 1.00 135.45 ? 238 GLN D C   1 
ATOM 21897 O O   . GLN F 3 238 ? 162.218 195.331 227.900 1.00 135.45 ? 238 GLN D O   1 
ATOM 21898 C CB  . GLN F 3 238 ? 162.035 198.253 228.510 1.00 134.18 ? 238 GLN D CB  1 
ATOM 21899 C CG  . GLN F 3 238 ? 161.791 199.635 227.927 1.00 134.18 ? 238 GLN D CG  1 
ATOM 21900 C CD  . GLN F 3 238 ? 162.936 200.591 228.197 1.00 134.18 ? 238 GLN D CD  1 
ATOM 21901 O OE1 . GLN F 3 238 ? 163.678 200.432 229.166 1.00 134.18 ? 238 GLN D OE1 1 
ATOM 21902 N NE2 . GLN F 3 238 ? 163.090 201.589 227.333 1.00 134.18 ? 238 GLN D NE2 1 
ATOM 21903 N N   . PHE F 3 239 ? 160.829 195.235 229.667 1.00 134.57 ? 239 PHE D N   1 
ATOM 21904 C CA  . PHE F 3 239 ? 161.182 193.868 230.014 1.00 134.57 ? 239 PHE D CA  1 
ATOM 21905 C C   . PHE F 3 239 ? 160.177 192.909 229.375 1.00 134.57 ? 239 PHE D C   1 
ATOM 21906 O O   . PHE F 3 239 ? 159.335 193.303 228.564 1.00 134.57 ? 239 PHE D O   1 
ATOM 21907 C CB  . PHE F 3 239 ? 161.261 193.708 231.532 1.00 132.92 ? 239 PHE D CB  1 
ATOM 21908 C CG  . PHE F 3 239 ? 159.985 194.047 232.252 1.00 132.92 ? 239 PHE D CG  1 
ATOM 21909 C CD1 . PHE F 3 239 ? 159.013 193.082 232.465 1.00 132.92 ? 239 PHE D CD1 1 
ATOM 21910 C CD2 . PHE F 3 239 ? 159.763 195.329 232.729 1.00 132.92 ? 239 PHE D CD2 1 
ATOM 21911 C CE1 . PHE F 3 239 ? 157.842 193.391 233.131 1.00 132.92 ? 239 PHE D CE1 1 
ATOM 21912 C CE2 . PHE F 3 239 ? 158.593 195.645 233.395 1.00 132.92 ? 239 PHE D CE2 1 
ATOM 21913 C CZ  . PHE F 3 239 ? 157.632 194.674 233.597 1.00 132.92 ? 239 PHE D CZ  1 
ATOM 21914 N N   . GLN F 3 240 ? 160.258 191.631 229.736 1.00 137.24 ? 240 GLN D N   1 
ATOM 21915 C CA  . GLN F 3 240 ? 159.394 190.601 229.177 1.00 137.24 ? 240 GLN D CA  1 
ATOM 21916 C C   . GLN F 3 240 ? 158.722 189.842 230.310 1.00 137.24 ? 240 GLN D C   1 
ATOM 21917 O O   . GLN F 3 240 ? 159.392 189.407 231.252 1.00 137.24 ? 240 GLN D O   1 
ATOM 21918 C CB  . GLN F 3 240 ? 160.190 189.641 228.286 1.00 139.84 ? 240 GLN D CB  1 
ATOM 21919 C CG  . GLN F 3 240 ? 160.766 190.295 227.039 1.00 139.84 ? 240 GLN D CG  1 
ATOM 21920 C CD  . GLN F 3 240 ? 161.631 189.350 226.229 1.00 139.84 ? 240 GLN D CD  1 
ATOM 21921 O OE1 . GLN F 3 240 ? 162.175 188.381 226.758 1.00 139.84 ? 240 GLN D OE1 1 
ATOM 21922 N NE2 . GLN F 3 240 ? 161.766 189.630 224.938 1.00 139.84 ? 240 GLN D NE2 1 
ATOM 21923 N N   . ILE F 3 241 ? 157.405 189.687 230.218 1.00 138.61 ? 241 ILE D N   1 
ATOM 21924 C CA  . ILE F 3 241 ? 156.629 188.983 231.232 1.00 138.61 ? 241 ILE D CA  1 
ATOM 21925 C C   . ILE F 3 241 ? 156.540 187.519 230.819 1.00 138.61 ? 241 ILE D C   1 
ATOM 21926 O O   . ILE F 3 241 ? 155.908 187.186 229.813 1.00 138.61 ? 241 ILE D O   1 
ATOM 21927 C CB  . ILE F 3 241 ? 155.236 189.601 231.404 1.00 137.82 ? 241 ILE D CB  1 
ATOM 21928 C CG1 . ILE F 3 241 ? 155.349 191.028 231.941 1.00 137.82 ? 241 ILE D CG1 1 
ATOM 21929 C CG2 . ILE F 3 241 ? 154.388 188.750 232.337 1.00 137.82 ? 241 ILE D CG2 1 
ATOM 21930 C CD1 . ILE F 3 241 ? 154.043 191.790 231.928 1.00 137.82 ? 241 ILE D CD1 1 
ATOM 21931 N N   . SER F 3 242 ? 157.152 186.642 231.614 1.00 140.69 ? 242 SER D N   1 
ATOM 21932 C CA  . SER F 3 242 ? 157.272 185.223 231.304 1.00 140.69 ? 242 SER D CA  1 
ATOM 21933 C C   . SER F 3 242 ? 157.970 184.516 232.460 1.00 140.69 ? 242 SER D C   1 
ATOM 21934 O O   . SER F 3 242 ? 158.554 185.183 233.325 1.00 140.69 ? 242 SER D O   1 
ATOM 21935 C CB  . SER F 3 242 ? 158.050 185.016 230.001 1.00 141.79 ? 242 SER D CB  1 
ATOM 21936 O OG  . SER F 3 242 ? 159.381 185.487 230.123 1.00 141.79 ? 242 SER D OG  1 
ATOM 21937 N N   . PRO F 3 243 ? 157.918 183.186 232.528 1.00 140.91 ? 243 PRO D N   1 
ATOM 21938 C CA  . PRO F 3 243 ? 158.719 182.483 233.524 1.00 140.91 ? 243 PRO D CA  1 
ATOM 21939 C C   . PRO F 3 243 ? 160.188 182.806 233.350 1.00 140.91 ? 243 PRO D C   1 
ATOM 21940 O O   . PRO F 3 243 ? 160.641 183.143 232.239 1.00 140.91 ? 243 PRO D O   1 
ATOM 21941 C CB  . PRO F 3 243 ? 158.428 181.004 233.232 1.00 142.41 ? 243 PRO D CB  1 
ATOM 21942 C CG  . PRO F 3 243 ? 157.068 181.015 232.637 1.00 142.41 ? 243 PRO D CG  1 
ATOM 21943 C CD  . PRO F 3 243 ? 156.993 182.280 231.825 1.00 142.41 ? 243 PRO D CD  1 
ATOM 21944 N N   . PRO F 3 244 ? 160.974 182.726 234.424 1.00 138.74 ? 244 PRO D N   1 
ATOM 21945 C CA  . PRO F 3 244 ? 162.384 183.138 234.340 1.00 138.74 ? 244 PRO D CA  1 
ATOM 21946 C C   . PRO F 3 244 ? 163.151 182.308 233.322 1.00 138.74 ? 244 PRO D C   1 
ATOM 21947 O O   . PRO F 3 244 ? 163.135 181.077 233.358 1.00 138.74 ? 244 PRO D O   1 
ATOM 21948 C CB  . PRO F 3 244 ? 162.900 182.908 235.763 1.00 138.27 ? 244 PRO D CB  1 
ATOM 21949 C CG  . PRO F 3 244 ? 161.680 183.007 236.623 1.00 138.27 ? 244 PRO D CG  1 
ATOM 21950 C CD  . PRO F 3 244 ? 160.574 182.402 235.803 1.00 138.27 ? 244 PRO D CD  1 
ATOM 21951 N N   . LYS F 3 245 ? 163.829 183.001 232.409 1.00 139.98 ? 245 LYS D N   1 
ATOM 21952 C CA  . LYS F 3 245 ? 164.643 182.364 231.372 1.00 139.98 ? 245 LYS D CA  1 
ATOM 21953 C C   . LYS F 3 245 ? 165.906 183.187 231.178 1.00 139.98 ? 245 LYS D C   1 
ATOM 21954 O O   . LYS F 3 245 ? 165.983 184.042 230.287 1.00 139.98 ? 245 LYS D O   1 
ATOM 21955 C CB  . LYS F 3 245 ? 163.861 182.226 230.063 1.00 139.22 ? 245 LYS D CB  1 
ATOM 21956 C CG  . LYS F 3 245 ? 164.616 181.498 228.959 1.00 139.22 ? 245 LYS D CG  1 
ATOM 21957 C CD  . LYS F 3 245 ? 163.769 181.365 227.704 1.00 139.22 ? 245 LYS D CD  1 
ATOM 21958 C CE  . LYS F 3 245 ? 164.532 180.658 226.595 1.00 139.22 ? 245 LYS D CE  1 
ATOM 21959 N NZ  . LYS F 3 245 ? 163.713 180.518 225.359 1.00 139.22 ? 245 LYS D NZ  1 
ATOM 21960 N N   . PRO F 3 246 ? 166.918 182.972 232.018 1.00 143.63 ? 246 PRO D N   1 
ATOM 21961 C CA  . PRO F 3 246 ? 168.182 183.697 231.850 1.00 143.63 ? 246 PRO D CA  1 
ATOM 21962 C C   . PRO F 3 246 ? 168.827 183.391 230.507 1.00 143.63 ? 246 PRO D C   1 
ATOM 21963 O O   . PRO F 3 246 ? 168.576 182.356 229.885 1.00 143.63 ? 246 PRO D O   1 
ATOM 21964 C CB  . PRO F 3 246 ? 169.042 183.184 233.010 1.00 142.13 ? 246 PRO D CB  1 
ATOM 21965 C CG  . PRO F 3 246 ? 168.052 182.745 234.038 1.00 142.13 ? 246 PRO D CG  1 
ATOM 21966 C CD  . PRO F 3 246 ? 166.906 182.169 233.253 1.00 142.13 ? 246 PRO D CD  1 
ATOM 21967 N N   . ASP F 3 247 ? 169.672 184.322 230.056 1.00 145.18 ? 247 ASP D N   1 
ATOM 21968 C CA  . ASP F 3 247 ? 170.368 184.133 228.788 1.00 145.18 ? 247 ASP D CA  1 
ATOM 21969 C C   . ASP F 3 247 ? 171.307 182.935 228.850 1.00 145.18 ? 247 ASP D C   1 
ATOM 21970 O O   . ASP F 3 247 ? 171.488 182.225 227.853 1.00 145.18 ? 247 ASP D O   1 
ATOM 21971 C CB  . ASP F 3 247 ? 171.135 185.401 228.414 1.00 147.02 ? 247 ASP D CB  1 
ATOM 21972 C CG  . ASP F 3 247 ? 170.216 186.545 228.031 1.00 147.02 ? 247 ASP D CG  1 
ATOM 21973 O OD1 . ASP F 3 247 ? 169.024 186.286 227.760 1.00 147.02 ? 247 ASP D OD1 1 
ATOM 21974 O OD2 . ASP F 3 247 ? 170.684 187.702 227.999 1.00 147.02 ? 247 ASP D OD2 1 
ATOM 21975 N N   . THR F 3 248 ? 171.913 182.695 230.009 1.00 144.72 ? 248 THR D N   1 
ATOM 21976 C CA  . THR F 3 248 ? 172.750 181.518 230.186 1.00 144.72 ? 248 THR D CA  1 
ATOM 21977 C C   . THR F 3 248 ? 171.880 180.271 230.283 1.00 144.72 ? 248 THR D C   1 
ATOM 21978 O O   . THR F 3 248 ? 170.843 180.269 230.953 1.00 144.72 ? 248 THR D O   1 
ATOM 21979 C CB  . THR F 3 248 ? 173.614 181.665 231.439 1.00 143.75 ? 248 THR D CB  1 
ATOM 21980 O OG1 . THR F 3 248 ? 174.452 182.820 231.310 1.00 143.75 ? 248 THR D OG1 1 
ATOM 21981 C CG2 . THR F 3 248 ? 174.488 180.435 231.641 1.00 143.75 ? 248 THR D CG2 1 
ATOM 21982 N N   . GLU F 3 249 ? 172.301 179.210 229.596 1.00 146.77 ? 249 GLU D N   1 
ATOM 21983 C CA  . GLU F 3 249 ? 171.537 177.970 229.588 1.00 146.77 ? 249 GLU D CA  1 
ATOM 21984 C C   . GLU F 3 249 ? 171.421 177.403 230.997 1.00 146.77 ? 249 GLU D C   1 
ATOM 21985 O O   . GLU F 3 249 ? 172.425 177.218 231.692 1.00 146.77 ? 249 GLU D O   1 
ATOM 21986 C CB  . GLU F 3 249 ? 172.195 176.949 228.659 1.00 148.97 ? 249 GLU D CB  1 
ATOM 21987 C CG  . GLU F 3 249 ? 171.434 175.639 228.541 1.00 148.97 ? 249 GLU D CG  1 
ATOM 21988 C CD  . GLU F 3 249 ? 172.090 174.666 227.581 1.00 148.97 ? 249 GLU D CD  1 
ATOM 21989 O OE1 . GLU F 3 249 ? 173.161 175.001 227.033 1.00 148.97 ? 249 GLU D OE1 1 
ATOM 21990 O OE2 . GLU F 3 249 ? 171.536 173.566 227.376 1.00 148.97 ? 249 GLU D OE2 1 
ATOM 21991 N N   . ASN F 3 250 ? 170.189 177.128 231.415 1.00 146.77 ? 250 ASN D N   1 
ATOM 21992 C CA  . ASN F 3 250 ? 169.904 176.602 232.740 1.00 146.77 ? 250 ASN D CA  1 
ATOM 21993 C C   . ASN F 3 250 ? 169.306 175.207 232.629 1.00 146.77 ? 250 ASN D C   1 
ATOM 21994 O O   . ASN F 3 250 ? 168.694 174.853 231.616 1.00 146.77 ? 250 ASN D O   1 
ATOM 21995 C CB  . ASN F 3 250 ? 168.950 177.526 233.512 1.00 146.03 ? 250 ASN D CB  1 
ATOM 21996 C CG  . ASN F 3 250 ? 167.614 177.705 232.815 1.00 146.03 ? 250 ASN D CG  1 
ATOM 21997 O OD1 . ASN F 3 250 ? 167.468 177.390 231.634 1.00 146.03 ? 250 ASN D OD1 1 
ATOM 21998 N ND2 . ASN F 3 250 ? 166.630 178.214 233.546 1.00 146.03 ? 250 ASN D ND2 1 
ATOM 21999 N N   . ASN F 3 251 ? 169.495 174.413 233.681 1.00 149.40 ? 251 ASN D N   1 
ATOM 22000 C CA  . ASN F 3 251 ? 168.989 173.048 233.737 1.00 149.40 ? 251 ASN D CA  1 
ATOM 22001 C C   . ASN F 3 251 ? 168.190 172.889 235.021 1.00 149.40 ? 251 ASN D C   1 
ATOM 22002 O O   . ASN F 3 251 ? 168.750 172.980 236.118 1.00 149.40 ? 251 ASN D O   1 
ATOM 22003 C CB  . ASN F 3 251 ? 170.136 172.032 233.679 1.00 153.99 ? 251 ASN D CB  1 
ATOM 22004 C CG  . ASN F 3 251 ? 169.649 170.599 233.526 1.00 153.99 ? 251 ASN D CG  1 
ATOM 22005 O OD1 . ASN F 3 251 ? 168.498 170.280 233.822 1.00 153.99 ? 251 ASN D OD1 1 
ATOM 22006 N ND2 . ASN F 3 251 ? 170.534 169.726 233.059 1.00 153.99 ? 251 ASN D ND2 1 
ATOM 22007 N N   . ILE F 3 252 ? 166.890 172.653 234.883 1.00 151.22 ? 252 ILE D N   1 
ATOM 22008 C CA  . ILE F 3 252 ? 166.002 172.441 236.019 1.00 151.22 ? 252 ILE D CA  1 
ATOM 22009 C C   . ILE F 3 252 ? 165.890 170.938 236.239 1.00 151.22 ? 252 ILE D C   1 
ATOM 22010 O O   . ILE F 3 252 ? 165.357 170.214 235.392 1.00 151.22 ? 252 ILE D O   1 
ATOM 22011 C CB  . ILE F 3 252 ? 164.626 173.079 235.790 1.00 150.14 ? 252 ILE D CB  1 
ATOM 22012 C CG1 . ILE F 3 252 ? 164.752 174.602 235.712 1.00 150.14 ? 252 ILE D CG1 1 
ATOM 22013 C CG2 . ILE F 3 252 ? 163.662 172.678 236.897 1.00 150.14 ? 252 ILE D CG2 1 
ATOM 22014 C CD1 . ILE F 3 252 ? 163.485 175.299 235.266 1.00 150.14 ? 252 ILE D CD1 1 
ATOM 22015 N N   . ILE F 3 253 ? 166.398 170.466 237.374 1.00 149.82 ? 253 ILE D N   1 
ATOM 22016 C CA  . ILE F 3 253 ? 166.380 169.052 237.728 1.00 149.82 ? 253 ILE D CA  1 
ATOM 22017 C C   . ILE F 3 253 ? 165.376 168.853 238.853 1.00 149.82 ? 253 ILE D C   1 
ATOM 22018 O O   . ILE F 3 253 ? 165.464 169.511 239.897 1.00 149.82 ? 253 ILE D O   1 
ATOM 22019 C CB  . ILE F 3 253 ? 167.777 168.555 238.140 1.00 151.15 ? 253 ILE D CB  1 
ATOM 22020 C CG1 . ILE F 3 253 ? 168.739 168.628 236.952 1.00 151.15 ? 253 ILE D CG1 1 
ATOM 22021 C CG2 . ILE F 3 253 ? 167.700 167.135 238.680 1.00 151.15 ? 253 ILE D CG2 1 
ATOM 22022 C CD1 . ILE F 3 253 ? 170.184 168.378 237.322 1.00 151.15 ? 253 ILE D CD1 1 
ATOM 22023 N N   . VAL F 3 254 ? 164.426 167.949 238.642 1.00 151.81 ? 254 VAL D N   1 
ATOM 22024 C CA  . VAL F 3 254 ? 163.382 167.657 239.616 1.00 151.81 ? 254 VAL D CA  1 
ATOM 22025 C C   . VAL F 3 254 ? 163.754 166.355 240.311 1.00 151.81 ? 254 VAL D C   1 
ATOM 22026 O O   . VAL F 3 254 ? 163.685 165.278 239.709 1.00 151.81 ? 254 VAL D O   1 
ATOM 22027 C CB  . VAL F 3 254 ? 162.004 167.560 238.950 1.00 151.77 ? 254 VAL D CB  1 
ATOM 22028 C CG1 . VAL F 3 254 ? 160.946 167.188 239.972 1.00 151.77 ? 254 VAL D CG1 1 
ATOM 22029 C CG2 . VAL F 3 254 ? 161.657 168.867 238.256 1.00 151.77 ? 254 VAL D CG2 1 
ATOM 22030 N N   . ASN F 3 255 ? 164.148 166.447 241.582 1.00 152.64 ? 255 ASN D N   1 
ATOM 22031 C CA  . ASN F 3 255 ? 164.567 165.259 242.318 1.00 152.64 ? 255 ASN D CA  1 
ATOM 22032 C C   . ASN F 3 255 ? 163.379 164.472 242.858 1.00 152.64 ? 255 ASN D C   1 
ATOM 22033 O O   . ASN F 3 255 ? 163.364 163.238 242.783 1.00 152.64 ? 255 ASN D O   1 
ATOM 22034 C CB  . ASN F 3 255 ? 165.506 165.653 243.459 1.00 151.96 ? 255 ASN D CB  1 
ATOM 22035 C CG  . ASN F 3 255 ? 166.800 166.266 242.963 1.00 151.96 ? 255 ASN D CG  1 
ATOM 22036 O OD1 . ASN F 3 255 ? 167.222 167.321 243.436 1.00 151.96 ? 255 ASN D OD1 1 
ATOM 22037 N ND2 . ASN F 3 255 ? 167.437 165.605 242.003 1.00 151.96 ? 255 ASN D ND2 1 
ATOM 22038 N N   . ASP F 3 256 ? 162.380 165.161 243.402 1.00 152.40 ? 256 ASP D N   1 
ATOM 22039 C CA  . ASP F 3 256 ? 161.244 164.524 244.049 1.00 152.40 ? 256 ASP D CA  1 
ATOM 22040 C C   . ASP F 3 256 ? 159.975 164.803 243.256 1.00 152.40 ? 256 ASP D C   1 
ATOM 22041 O O   . ASP F 3 256 ? 159.823 165.871 242.655 1.00 152.40 ? 256 ASP D O   1 
ATOM 22042 C CB  . ASP F 3 256 ? 161.086 165.024 245.494 1.00 152.01 ? 256 ASP D CB  1 
ATOM 22043 C CG  . ASP F 3 256 ? 160.023 164.266 246.269 1.00 152.01 ? 256 ASP D CG  1 
ATOM 22044 O OD1 . ASP F 3 256 ? 159.470 163.285 245.731 1.00 152.01 ? 256 ASP D OD1 1 
ATOM 22045 O OD2 . ASP F 3 256 ? 159.741 164.654 247.422 1.00 152.01 ? 256 ASP D OD2 1 
ATOM 22046 N N   . TYR F 3 257 ? 159.059 163.831 243.260 1.00 151.12 ? 257 TYR D N   1 
ATOM 22047 C CA  . TYR F 3 257 ? 157.799 164.009 242.546 1.00 151.12 ? 257 TYR D CA  1 
ATOM 22048 C C   . TYR F 3 257 ? 156.943 165.096 243.184 1.00 151.12 ? 257 TYR D C   1 
ATOM 22049 O O   . TYR F 3 257 ? 156.108 165.703 242.504 1.00 151.12 ? 257 TYR D O   1 
ATOM 22050 C CB  . TYR F 3 257 ? 157.031 162.686 242.486 1.00 150.29 ? 257 TYR D CB  1 
ATOM 22051 C CG  . TYR F 3 257 ? 156.608 162.139 243.832 1.00 150.29 ? 257 TYR D CG  1 
ATOM 22052 C CD1 . TYR F 3 257 ? 157.436 161.286 244.548 1.00 150.29 ? 257 TYR D CD1 1 
ATOM 22053 C CD2 . TYR F 3 257 ? 155.377 162.472 244.384 1.00 150.29 ? 257 TYR D CD2 1 
ATOM 22054 C CE1 . TYR F 3 257 ? 157.054 160.782 245.777 1.00 150.29 ? 257 TYR D CE1 1 
ATOM 22055 C CE2 . TYR F 3 257 ? 154.985 161.973 245.612 1.00 150.29 ? 257 TYR D CE2 1 
ATOM 22056 C CZ  . TYR F 3 257 ? 155.828 161.130 246.304 1.00 150.29 ? 257 TYR D CZ  1 
ATOM 22057 O OH  . TYR F 3 257 ? 155.442 160.631 247.527 1.00 150.29 ? 257 TYR D OH  1 
ATOM 22058 N N   . ARG F 3 258 ? 157.134 165.355 244.478 1.00 148.99 ? 258 ARG D N   1 
ATOM 22059 C CA  . ARG F 3 258 ? 156.427 166.441 245.144 1.00 148.99 ? 258 ARG D CA  1 
ATOM 22060 C C   . ARG F 3 258 ? 156.955 167.813 244.748 1.00 148.99 ? 258 ARG D C   1 
ATOM 22061 O O   . ARG F 3 258 ? 156.285 168.816 245.015 1.00 148.99 ? 258 ARG D O   1 
ATOM 22062 C CB  . ARG F 3 258 ? 156.517 166.271 246.662 1.00 152.23 ? 258 ARG D CB  1 
ATOM 22063 C CG  . ARG F 3 258 ? 155.768 165.061 247.194 1.00 152.23 ? 258 ARG D CG  1 
ATOM 22064 C CD  . ARG F 3 258 ? 156.034 164.852 248.676 1.00 152.23 ? 258 ARG D CD  1 
ATOM 22065 N NE  . ARG F 3 258 ? 157.438 164.549 248.941 1.00 152.23 ? 258 ARG D NE  1 
ATOM 22066 C CZ  . ARG F 3 258 ? 157.937 164.318 250.150 1.00 152.23 ? 258 ARG D CZ  1 
ATOM 22067 N NH1 . ARG F 3 258 ? 157.146 164.353 251.214 1.00 152.23 ? 258 ARG D NH1 1 
ATOM 22068 N NH2 . ARG F 3 258 ? 159.228 164.050 250.298 1.00 152.23 ? 258 ARG D NH2 1 
ATOM 22069 N N   . GLN F 3 259 ? 158.133 167.881 244.122 1.00 148.54 ? 259 GLN D N   1 
ATOM 22070 C CA  . GLN F 3 259 ? 158.671 169.170 243.700 1.00 148.54 ? 259 GLN D CA  1 
ATOM 22071 C C   . GLN F 3 259 ? 157.946 169.709 242.475 1.00 148.54 ? 259 GLN D C   1 
ATOM 22072 O O   . GLN F 3 259 ? 157.907 170.927 242.267 1.00 148.54 ? 259 GLN D O   1 
ATOM 22073 C CB  . GLN F 3 259 ? 160.168 169.048 243.417 1.00 149.89 ? 259 GLN D CB  1 
ATOM 22074 C CG  . GLN F 3 259 ? 161.010 168.734 244.642 1.00 149.89 ? 259 GLN D CG  1 
ATOM 22075 C CD  . GLN F 3 259 ? 162.478 168.560 244.309 1.00 149.89 ? 259 GLN D CD  1 
ATOM 22076 O OE1 . GLN F 3 259 ? 162.835 168.239 243.175 1.00 149.89 ? 259 GLN D OE1 1 
ATOM 22077 N NE2 . GLN F 3 259 ? 163.339 168.771 245.298 1.00 149.89 ? 259 GLN D NE2 1 
ATOM 22078 N N   . MET F 3 260 ? 157.369 168.825 241.655 1.00 148.82 ? 260 MET D N   1 
ATOM 22079 C CA  . MET F 3 260 ? 156.647 169.277 240.470 1.00 148.82 ? 260 MET D CA  1 
ATOM 22080 C C   . MET F 3 260 ? 155.414 170.091 240.841 1.00 148.82 ? 260 MET D C   1 
ATOM 22081 O O   . MET F 3 260 ? 154.962 170.927 240.051 1.00 148.82 ? 260 MET D O   1 
ATOM 22082 C CB  . MET F 3 260 ? 156.250 168.081 239.605 1.00 152.50 ? 260 MET D CB  1 
ATOM 22083 C CG  . MET F 3 260 ? 157.424 167.339 238.989 1.00 152.50 ? 260 MET D CG  1 
ATOM 22084 S SD  . MET F 3 260 ? 156.907 165.990 237.910 1.00 152.50 ? 260 MET D SD  1 
ATOM 22085 C CE  . MET F 3 260 ? 156.356 164.784 239.114 1.00 152.50 ? 260 MET D CE  1 
ATOM 22086 N N   . ASP F 3 261 ? 154.857 169.861 242.032 1.00 148.15 ? 261 ASP D N   1 
ATOM 22087 C CA  . ASP F 3 261 ? 153.707 170.643 242.469 1.00 148.15 ? 261 ASP D CA  1 
ATOM 22088 C C   . ASP F 3 261 ? 154.117 172.062 242.840 1.00 148.15 ? 261 ASP D C   1 
ATOM 22089 O O   . ASP F 3 261 ? 153.403 173.023 242.529 1.00 148.15 ? 261 ASP D O   1 
ATOM 22090 C CB  . ASP F 3 261 ? 153.024 169.954 243.650 1.00 148.33 ? 261 ASP D CB  1 
ATOM 22091 C CG  . ASP F 3 261 ? 152.354 168.655 243.256 1.00 148.33 ? 261 ASP D CG  1 
ATOM 22092 O OD1 . ASP F 3 261 ? 152.158 168.433 242.043 1.00 148.33 ? 261 ASP D OD1 1 
ATOM 22093 O OD2 . ASP F 3 261 ? 152.026 167.855 244.157 1.00 148.33 ? 261 ASP D OD2 1 
ATOM 22094 N N   . LYS F 3 262 ? 155.266 172.214 243.502 1.00 145.71 ? 262 LYS D N   1 
ATOM 22095 C CA  . LYS F 3 262 ? 155.730 173.544 243.884 1.00 145.71 ? 262 LYS D CA  1 
ATOM 22096 C C   . LYS F 3 262 ? 156.202 174.344 242.677 1.00 145.71 ? 262 LYS D C   1 
ATOM 22097 O O   . LYS F 3 262 ? 156.124 175.578 242.687 1.00 145.71 ? 262 LYS D O   1 
ATOM 22098 C CB  . LYS F 3 262 ? 156.850 173.433 244.917 1.00 143.17 ? 262 LYS D CB  1 
ATOM 22099 C CG  . LYS F 3 262 ? 156.410 172.858 246.253 1.00 143.17 ? 262 LYS D CG  1 
ATOM 22100 C CD  . LYS F 3 262 ? 157.590 172.698 247.198 1.00 143.17 ? 262 LYS D CD  1 
ATOM 22101 C CE  . LYS F 3 262 ? 157.149 172.141 248.542 1.00 143.17 ? 262 LYS D CE  1 
ATOM 22102 N NZ  . LYS F 3 262 ? 158.304 171.918 249.455 1.00 143.17 ? 262 LYS D NZ  1 
ATOM 22103 N N   . ILE F 3 263 ? 156.691 173.669 241.636 1.00 145.29 ? 263 ILE D N   1 
ATOM 22104 C CA  . ILE F 3 263 ? 157.167 174.373 240.449 1.00 145.29 ? 263 ILE D CA  1 
ATOM 22105 C C   . ILE F 3 263 ? 156.012 175.070 239.742 1.00 145.29 ? 263 ILE D C   1 
ATOM 22106 O O   . ILE F 3 263 ? 156.091 176.260 239.413 1.00 145.29 ? 263 ILE D O   1 
ATOM 22107 C CB  . ILE F 3 263 ? 157.905 173.404 239.508 1.00 147.01 ? 263 ILE D CB  1 
ATOM 22108 C CG1 . ILE F 3 263 ? 159.213 172.937 240.147 1.00 147.01 ? 263 ILE D CG1 1 
ATOM 22109 C CG2 . ILE F 3 263 ? 158.158 174.055 238.157 1.00 147.01 ? 263 ILE D CG2 1 
ATOM 22110 C CD1 . ILE F 3 263 ? 159.892 171.821 239.393 1.00 147.01 ? 263 ILE D CD1 1 
ATOM 22111 N N   . LEU F 3 264 ? 154.917 174.343 239.503 1.00 145.34 ? 264 LEU D N   1 
ATOM 22112 C CA  . LEU F 3 264 ? 153.772 174.939 238.823 1.00 145.34 ? 264 LEU D CA  1 
ATOM 22113 C C   . LEU F 3 264 ? 153.138 176.049 239.651 1.00 145.34 ? 264 LEU D C   1 
ATOM 22114 O O   . LEU F 3 264 ? 152.508 176.954 239.092 1.00 145.34 ? 264 LEU D O   1 
ATOM 22115 C CB  . LEU F 3 264 ? 152.737 173.863 238.496 1.00 144.88 ? 264 LEU D CB  1 
ATOM 22116 C CG  . LEU F 3 264 ? 153.177 172.781 237.508 1.00 144.88 ? 264 LEU D CG  1 
ATOM 22117 C CD1 . LEU F 3 264 ? 152.102 171.716 237.365 1.00 144.88 ? 264 LEU D CD1 1 
ATOM 22118 C CD2 . LEU F 3 264 ? 153.516 173.392 236.156 1.00 144.88 ? 264 LEU D CD2 1 
ATOM 22119 N N   . LYS F 3 265 ? 153.291 176.001 240.976 1.00 144.04 ? 265 LYS D N   1 
ATOM 22120 C CA  . LYS F 3 265 ? 152.754 177.060 241.823 1.00 144.04 ? 265 LYS D CA  1 
ATOM 22121 C C   . LYS F 3 265 ? 153.650 178.293 241.817 1.00 144.04 ? 265 LYS D C   1 
ATOM 22122 O O   . LYS F 3 265 ? 153.154 179.422 241.891 1.00 144.04 ? 265 LYS D O   1 
ATOM 22123 C CB  . LYS F 3 265 ? 152.563 176.546 243.250 1.00 142.82 ? 265 LYS D CB  1 
ATOM 22124 C CG  . LYS F 3 265 ? 151.488 175.480 243.385 1.00 142.82 ? 265 LYS D CG  1 
ATOM 22125 C CD  . LYS F 3 265 ? 151.411 174.951 244.807 1.00 142.82 ? 265 LYS D CD  1 
ATOM 22126 C CE  . LYS F 3 265 ? 150.322 173.899 244.946 1.00 142.82 ? 265 LYS D CE  1 
ATOM 22127 N NZ  . LYS F 3 265 ? 150.275 173.326 246.319 1.00 142.82 ? 265 LYS D NZ  1 
ATOM 22128 N N   . GLU F 3 266 ? 154.969 178.100 241.735 1.00 142.92 ? 266 GLU D N   1 
ATOM 22129 C CA  . GLU F 3 266 ? 155.882 179.238 241.732 1.00 142.92 ? 266 GLU D CA  1 
ATOM 22130 C C   . GLU F 3 266 ? 155.965 179.911 240.368 1.00 142.92 ? 266 GLU D C   1 
ATOM 22131 O O   . GLU F 3 266 ? 156.252 181.111 240.294 1.00 142.92 ? 266 GLU D O   1 
ATOM 22132 C CB  . GLU F 3 266 ? 157.275 178.800 242.188 1.00 144.72 ? 266 GLU D CB  1 
ATOM 22133 C CG  . GLU F 3 266 ? 157.339 178.341 243.636 1.00 144.72 ? 266 GLU D CG  1 
ATOM 22134 C CD  . GLU F 3 266 ? 156.886 179.411 244.611 1.00 144.72 ? 266 GLU D CD  1 
ATOM 22135 O OE1 . GLU F 3 266 ? 157.211 180.597 244.390 1.00 144.72 ? 266 GLU D OE1 1 
ATOM 22136 O OE2 . GLU F 3 266 ? 156.204 179.066 245.599 1.00 144.72 ? 266 GLU D OE2 1 
ATOM 22137 N N   . GLU F 3 267 ? 155.726 179.166 239.285 1.00 143.84 ? 267 GLU D N   1 
ATOM 22138 C CA  . GLU F 3 267 ? 155.726 179.779 237.960 1.00 143.84 ? 267 GLU D CA  1 
ATOM 22139 C C   . GLU F 3 267 ? 154.582 180.774 237.815 1.00 143.84 ? 267 GLU D C   1 
ATOM 22140 O O   . GLU F 3 267 ? 154.769 181.871 237.275 1.00 143.84 ? 267 GLU D O   1 
ATOM 22141 C CB  . GLU F 3 267 ? 155.641 178.703 236.877 1.00 144.27 ? 267 GLU D CB  1 
ATOM 22142 C CG  . GLU F 3 267 ? 156.877 177.825 236.769 1.00 144.27 ? 267 GLU D CG  1 
ATOM 22143 C CD  . GLU F 3 267 ? 156.726 176.734 235.727 1.00 144.27 ? 267 GLU D CD  1 
ATOM 22144 O OE1 . GLU F 3 267 ? 155.600 176.544 235.222 1.00 144.27 ? 267 GLU D OE1 1 
ATOM 22145 O OE2 . GLU F 3 267 ? 157.734 176.067 235.413 1.00 144.27 ? 267 GLU D OE2 1 
ATOM 22146 N N   . ARG F 3 268 ? 153.389 180.411 238.293 1.00 142.97 ? 268 ARG D N   1 
ATOM 22147 C CA  . ARG F 3 268 ? 152.271 181.346 238.269 1.00 142.97 ? 268 ARG D CA  1 
ATOM 22148 C C   . ARG F 3 268 ? 152.412 182.415 239.345 1.00 142.97 ? 268 ARG D C   1 
ATOM 22149 O O   . ARG F 3 268 ? 151.879 183.520 239.190 1.00 142.97 ? 268 ARG D O   1 
ATOM 22150 C CB  . ARG F 3 268 ? 150.951 180.593 238.431 1.00 142.88 ? 268 ARG D CB  1 
ATOM 22151 C CG  . ARG F 3 268 ? 150.845 179.799 239.723 1.00 142.88 ? 268 ARG D CG  1 
ATOM 22152 C CD  . ARG F 3 268 ? 149.505 179.096 239.837 1.00 142.88 ? 268 ARG D CD  1 
ATOM 22153 N NE  . ARG F 3 268 ? 148.402 180.044 239.958 1.00 142.88 ? 268 ARG D NE  1 
ATOM 22154 C CZ  . ARG F 3 268 ? 147.119 179.698 239.988 1.00 142.88 ? 268 ARG D CZ  1 
ATOM 22155 N NH1 . ARG F 3 268 ? 146.183 180.629 240.105 1.00 142.88 ? 268 ARG D NH1 1 
ATOM 22156 N NH2 . ARG F 3 268 ? 146.772 178.422 239.902 1.00 142.88 ? 268 ARG D NH2 1 
ATOM 22157 N N   . ALA F 3 269 ? 153.120 182.111 240.436 1.00 140.61 ? 269 ALA D N   1 
ATOM 22158 C CA  . ALA F 3 269 ? 153.340 183.112 241.473 1.00 140.61 ? 269 ALA D CA  1 
ATOM 22159 C C   . ALA F 3 269 ? 154.353 184.160 241.034 1.00 140.61 ? 269 ALA D C   1 
ATOM 22160 O O   . ALA F 3 269 ? 154.247 185.327 241.430 1.00 140.61 ? 269 ALA D O   1 
ATOM 22161 C CB  . ALA F 3 269 ? 153.799 182.442 242.768 1.00 143.05 ? 269 ALA D CB  1 
ATOM 22162 N N   . TYR F 3 270 ? 155.341 183.767 240.227 1.00 140.25 ? 270 TYR D N   1 
ATOM 22163 C CA  . TYR F 3 270 ? 156.299 184.736 239.705 1.00 140.25 ? 270 TYR D CA  1 
ATOM 22164 C C   . TYR F 3 270 ? 155.621 185.724 238.765 1.00 140.25 ? 270 TYR D C   1 
ATOM 22165 O O   . TYR F 3 270 ? 155.944 186.918 238.770 1.00 140.25 ? 270 TYR D O   1 
ATOM 22166 C CB  . TYR F 3 270 ? 157.444 184.013 238.996 1.00 137.48 ? 270 TYR D CB  1 
ATOM 22167 C CG  . TYR F 3 270 ? 158.444 184.939 238.341 1.00 137.48 ? 270 TYR D CG  1 
ATOM 22168 C CD1 . TYR F 3 270 ? 159.405 185.601 239.094 1.00 137.48 ? 270 TYR D CD1 1 
ATOM 22169 C CD2 . TYR F 3 270 ? 158.430 185.149 236.968 1.00 137.48 ? 270 TYR D CD2 1 
ATOM 22170 C CE1 . TYR F 3 270 ? 160.321 186.448 238.500 1.00 137.48 ? 270 TYR D CE1 1 
ATOM 22171 C CE2 . TYR F 3 270 ? 159.343 185.993 236.364 1.00 137.48 ? 270 TYR D CE2 1 
ATOM 22172 C CZ  . TYR F 3 270 ? 160.286 186.640 237.135 1.00 137.48 ? 270 TYR D CZ  1 
ATOM 22173 O OH  . TYR F 3 270 ? 161.197 187.481 236.538 1.00 137.48 ? 270 TYR D OH  1 
ATOM 22174 N N   . LEU F 3 271 ? 154.679 185.246 237.950 1.00 142.27 ? 271 LEU D N   1 
ATOM 22175 C CA  . LEU F 3 271 ? 153.926 186.126 237.069 1.00 142.27 ? 271 LEU D CA  1 
ATOM 22176 C C   . LEU F 3 271 ? 152.832 186.889 237.802 1.00 142.27 ? 271 LEU D C   1 
ATOM 22177 O O   . LEU F 3 271 ? 152.409 187.949 237.329 1.00 142.27 ? 271 LEU D O   1 
ATOM 22178 C CB  . LEU F 3 271 ? 153.312 185.322 235.921 1.00 141.07 ? 271 LEU D CB  1 
ATOM 22179 C CG  . LEU F 3 271 ? 154.303 184.647 234.972 1.00 141.07 ? 271 LEU D CG  1 
ATOM 22180 C CD1 . LEU F 3 271 ? 153.573 183.792 233.946 1.00 141.07 ? 271 LEU D CD1 1 
ATOM 22181 C CD2 . LEU F 3 271 ? 155.177 185.685 234.290 1.00 141.07 ? 271 LEU D CD2 1 
ATOM 22182 N N   . LEU F 3 272 ? 152.366 186.376 238.943 1.00 140.33 ? 272 LEU D N   1 
ATOM 22183 C CA  . LEU F 3 272 ? 151.334 187.068 239.706 1.00 140.33 ? 272 LEU D CA  1 
ATOM 22184 C C   . LEU F 3 272 ? 151.901 188.268 240.454 1.00 140.33 ? 272 LEU D C   1 
ATOM 22185 O O   . LEU F 3 272 ? 151.298 189.346 240.447 1.00 140.33 ? 272 LEU D O   1 
ATOM 22186 C CB  . LEU F 3 272 ? 150.665 186.100 240.683 1.00 140.27 ? 272 LEU D CB  1 
ATOM 22187 C CG  . LEU F 3 272 ? 149.593 186.687 241.603 1.00 140.27 ? 272 LEU D CG  1 
ATOM 22188 C CD1 . LEU F 3 272 ? 148.419 187.215 240.792 1.00 140.27 ? 272 LEU D CD1 1 
ATOM 22189 C CD2 . LEU F 3 272 ? 149.129 185.652 242.616 1.00 140.27 ? 272 LEU D CD2 1 
ATOM 22190 N N   . ASN F 3 273 ? 153.059 188.099 241.100 1.00 137.83 ? 273 ASN D N   1 
ATOM 22191 C CA  . ASN F 3 273 ? 153.660 189.200 241.847 1.00 137.83 ? 273 ASN D CA  1 
ATOM 22192 C C   . ASN F 3 273 ? 154.028 190.363 240.936 1.00 137.83 ? 273 ASN D C   1 
ATOM 22193 O O   . ASN F 3 273 ? 154.025 191.520 241.374 1.00 137.83 ? 273 ASN D O   1 
ATOM 22194 C CB  . ASN F 3 273 ? 154.892 188.708 242.606 1.00 134.03 ? 273 ASN D CB  1 
ATOM 22195 C CG  . ASN F 3 273 ? 154.540 187.774 243.747 1.00 134.03 ? 273 ASN D CG  1 
ATOM 22196 O OD1 . ASN F 3 273 ? 153.424 187.802 244.265 1.00 134.03 ? 273 ASN D OD1 1 
ATOM 22197 N ND2 . ASN F 3 273 ? 155.493 186.939 244.143 1.00 134.03 ? 273 ASN D ND2 1 
ATOM 22198 N N   . ILE F 3 274 ? 154.352 190.081 239.673 1.00 139.62 ? 274 ILE D N   1 
ATOM 22199 C CA  . ILE F 3 274 ? 154.612 191.153 238.719 1.00 139.62 ? 274 ILE D CA  1 
ATOM 22200 C C   . ILE F 3 274 ? 153.333 191.930 238.434 1.00 139.62 ? 274 ILE D C   1 
ATOM 22201 O O   . ILE F 3 274 ? 153.347 193.162 238.326 1.00 139.62 ? 274 ILE D O   1 
ATOM 22202 C CB  . ILE F 3 274 ? 155.231 190.580 237.431 1.00 140.74 ? 274 ILE D CB  1 
ATOM 22203 C CG1 . ILE F 3 274 ? 156.606 189.975 237.723 1.00 140.74 ? 274 ILE D CG1 1 
ATOM 22204 C CG2 . ILE F 3 274 ? 155.340 191.654 236.359 1.00 140.74 ? 274 ILE D CG2 1 
ATOM 22205 C CD1 . ILE F 3 274 ? 157.183 189.185 236.569 1.00 140.74 ? 274 ILE D CD1 1 
ATOM 22206 N N   . CYS F 3 275 ? 152.205 191.226 238.325 1.00 140.49 ? 275 CYS D N   1 
ATOM 22207 C CA  . CYS F 3 275 ? 150.932 191.886 238.062 1.00 140.49 ? 275 CYS D CA  1 
ATOM 22208 C C   . CYS F 3 275 ? 150.361 192.550 239.309 1.00 140.49 ? 275 CYS D C   1 
ATOM 22209 O O   . CYS F 3 275 ? 149.576 193.498 239.195 1.00 140.49 ? 275 CYS D O   1 
ATOM 22210 C CB  . CYS F 3 275 ? 149.927 190.882 237.496 1.00 140.74 ? 275 CYS D CB  1 
ATOM 22211 S SG  . CYS F 3 275 ? 150.393 190.186 235.894 1.00 140.74 ? 275 CYS D SG  1 
ATOM 22212 N N   . LYS F 3 276 ? 150.735 192.071 240.499 1.00 137.34 ? 276 LYS D N   1 
ATOM 22213 C CA  . LYS F 3 276 ? 150.244 192.686 241.728 1.00 137.34 ? 276 LYS D CA  1 
ATOM 22214 C C   . LYS F 3 276 ? 150.834 194.077 241.924 1.00 137.34 ? 276 LYS D C   1 
ATOM 22215 O O   . LYS F 3 276 ? 150.143 194.989 242.394 1.00 137.34 ? 276 LYS D O   1 
ATOM 22216 C CB  . LYS F 3 276 ? 150.562 191.794 242.928 1.00 136.23 ? 276 LYS D CB  1 
ATOM 22217 C CG  . LYS F 3 276 ? 149.767 190.499 242.971 1.00 136.23 ? 276 LYS D CG  1 
ATOM 22218 C CD  . LYS F 3 276 ? 150.370 189.514 243.960 1.00 136.23 ? 276 LYS D CD  1 
ATOM 22219 C CE  . LYS F 3 276 ? 150.353 190.070 245.374 1.00 136.23 ? 276 LYS D CE  1 
ATOM 22220 N NZ  . LYS F 3 276 ? 150.960 189.122 246.349 1.00 136.23 ? 276 LYS D NZ  1 
ATOM 22221 N N   . LYS F 3 277 ? 152.108 194.259 241.571 1.00 135.78 ? 277 LYS D N   1 
ATOM 22222 C CA  . LYS F 3 277 ? 152.731 195.572 241.687 1.00 135.78 ? 277 LYS D CA  1 
ATOM 22223 C C   . LYS F 3 277 ? 152.201 196.555 240.652 1.00 135.78 ? 277 LYS D C   1 
ATOM 22224 O O   . LYS F 3 277 ? 152.299 197.768 240.861 1.00 135.78 ? 277 LYS D O   1 
ATOM 22225 C CB  . LYS F 3 277 ? 154.250 195.447 241.559 1.00 131.83 ? 277 LYS D CB  1 
ATOM 22226 C CG  . LYS F 3 277 ? 154.905 194.684 242.698 1.00 131.83 ? 277 LYS D CG  1 
ATOM 22227 C CD  . LYS F 3 277 ? 156.399 194.524 242.470 1.00 131.83 ? 277 LYS D CD  1 
ATOM 22228 C CE  . LYS F 3 277 ? 157.055 193.777 243.619 1.00 131.83 ? 277 LYS D CE  1 
ATOM 22229 N NZ  . LYS F 3 277 ? 158.508 193.556 243.380 1.00 131.83 ? 277 LYS D NZ  1 
ATOM 22230 N N   . ILE F 3 278 ? 151.645 196.060 239.544 1.00 137.99 ? 278 ILE D N   1 
ATOM 22231 C CA  . ILE F 3 278 ? 151.083 196.951 238.535 1.00 137.99 ? 278 ILE D CA  1 
ATOM 22232 C C   . ILE F 3 278 ? 149.756 197.527 239.014 1.00 137.99 ? 278 ILE D C   1 
ATOM 22233 O O   . ILE F 3 278 ? 149.460 198.708 238.795 1.00 137.99 ? 278 ILE D O   1 
ATOM 22234 C CB  . ILE F 3 278 ? 150.934 196.207 237.196 1.00 137.46 ? 278 ILE D CB  1 
ATOM 22235 C CG1 . ILE F 3 278 ? 152.308 195.802 236.658 1.00 137.46 ? 278 ILE D CG1 1 
ATOM 22236 C CG2 . ILE F 3 278 ? 150.201 197.069 236.178 1.00 137.46 ? 278 ILE D CG2 1 
ATOM 22237 C CD1 . ILE F 3 278 ? 152.248 194.863 235.475 1.00 137.46 ? 278 ILE D CD1 1 
ATOM 22238 N N   . LYS F 3 279 ? 148.941 196.707 239.681 1.00 138.13 ? 279 LYS D N   1 
ATOM 22239 C CA  . LYS F 3 279 ? 147.660 197.185 240.191 1.00 138.13 ? 279 LYS D CA  1 
ATOM 22240 C C   . LYS F 3 279 ? 147.845 198.206 241.307 1.00 138.13 ? 279 LYS D C   1 
ATOM 22241 O O   . LYS F 3 279 ? 146.995 199.086 241.487 1.00 138.13 ? 279 LYS D O   1 
ATOM 22242 C CB  . LYS F 3 279 ? 146.819 196.005 240.680 1.00 134.96 ? 279 LYS D CB  1 
ATOM 22243 C CG  . LYS F 3 279 ? 145.426 196.380 241.160 1.00 134.96 ? 279 LYS D CG  1 
ATOM 22244 C CD  . LYS F 3 279 ? 144.641 195.153 241.593 1.00 134.96 ? 279 LYS D CD  1 
ATOM 22245 C CE  . LYS F 3 279 ? 143.257 195.531 242.094 1.00 134.96 ? 279 LYS D CE  1 
ATOM 22246 N NZ  . LYS F 3 279 ? 142.476 194.338 242.520 1.00 134.96 ? 279 LYS D NZ  1 
ATOM 22247 N N   . LYS F 3 280 ? 148.946 198.112 242.059 1.00 136.09 ? 280 LYS D N   1 
ATOM 22248 C CA  . LYS F 3 280 ? 149.192 199.066 243.135 1.00 136.09 ? 280 LYS D CA  1 
ATOM 22249 C C   . LYS F 3 280 ? 149.398 200.478 242.601 1.00 136.09 ? 280 LYS D C   1 
ATOM 22250 O O   . LYS F 3 280 ? 149.060 201.452 243.284 1.00 136.09 ? 280 LYS D O   1 
ATOM 22251 C CB  . LYS F 3 280 ? 150.402 198.628 243.959 1.00 131.24 ? 280 LYS D CB  1 
ATOM 22252 C CG  . LYS F 3 280 ? 150.193 197.335 244.730 1.00 131.24 ? 280 LYS D CG  1 
ATOM 22253 C CD  . LYS F 3 280 ? 151.459 196.913 245.456 1.00 131.24 ? 280 LYS D CD  1 
ATOM 22254 C CE  . LYS F 3 280 ? 151.242 195.631 246.244 1.00 131.24 ? 280 LYS D CE  1 
ATOM 22255 N NZ  . LYS F 3 280 ? 152.491 195.171 246.910 1.00 131.24 ? 280 LYS D NZ  1 
ATOM 22256 N N   . ALA F 3 281 ? 149.945 200.611 241.396 1.00 136.10 ? 281 ALA D N   1 
ATOM 22257 C CA  . ALA F 3 281 ? 150.135 201.910 240.766 1.00 136.10 ? 281 ALA D CA  1 
ATOM 22258 C C   . ALA F 3 281 ? 148.960 202.320 239.889 1.00 136.10 ? 281 ALA D C   1 
ATOM 22259 O O   . ALA F 3 281 ? 149.003 203.402 239.293 1.00 136.10 ? 281 ALA D O   1 
ATOM 22260 C CB  . ALA F 3 281 ? 151.423 201.911 239.937 1.00 139.32 ? 281 ALA D CB  1 
ATOM 22261 N N   . LYS F 3 282 ? 147.923 201.485 239.798 1.00 136.34 ? 282 LYS D N   1 
ATOM 22262 C CA  . LYS F 3 282 ? 146.719 201.782 239.018 1.00 136.34 ? 282 LYS D CA  1 
ATOM 22263 C C   . LYS F 3 282 ? 147.057 202.050 237.552 1.00 136.34 ? 282 LYS D C   1 
ATOM 22264 O O   . LYS F 3 282 ? 146.646 203.054 236.967 1.00 136.34 ? 282 LYS D O   1 
ATOM 22265 C CB  . LYS F 3 282 ? 145.945 202.954 239.628 1.00 135.69 ? 282 LYS D CB  1 
ATOM 22266 C CG  . LYS F 3 282 ? 145.354 202.663 240.998 1.00 135.69 ? 282 LYS D CG  1 
ATOM 22267 C CD  . LYS F 3 282 ? 144.675 203.892 241.578 1.00 135.69 ? 282 LYS D CD  1 
ATOM 22268 C CE  . LYS F 3 282 ? 144.066 203.596 242.939 1.00 135.69 ? 282 LYS D CE  1 
ATOM 22269 N NZ  . LYS F 3 282 ? 143.452 204.809 243.547 1.00 135.69 ? 282 LYS D NZ  1 
ATOM 22270 N N   . CYS F 3 283 ? 147.817 201.134 236.955 1.00 138.12 ? 283 CYS D N   1 
ATOM 22271 C CA  . CYS F 3 283 ? 148.195 201.221 235.548 1.00 138.12 ? 283 CYS D CA  1 
ATOM 22272 C C   . CYS F 3 283 ? 147.327 200.248 234.758 1.00 138.12 ? 283 CYS D C   1 
ATOM 22273 O O   . CYS F 3 283 ? 147.504 199.029 234.853 1.00 138.12 ? 283 CYS D O   1 
ATOM 22274 C CB  . CYS F 3 283 ? 149.680 200.912 235.369 1.00 138.68 ? 283 CYS D CB  1 
ATOM 22275 S SG  . CYS F 3 283 ? 150.284 201.079 233.676 1.00 138.68 ? 283 CYS D SG  1 
ATOM 22276 N N   . ASN F 3 284 ? 146.391 200.788 233.980 1.00 140.63 ? 284 ASN D N   1 
ATOM 22277 C CA  . ASN F 3 284 ? 145.453 199.976 233.217 1.00 140.63 ? 284 ASN D CA  1 
ATOM 22278 C C   . ASN F 3 284 ? 145.903 199.704 231.787 1.00 140.63 ? 284 ASN D C   1 
ATOM 22279 O O   . ASN F 3 284 ? 145.257 198.911 231.095 1.00 140.63 ? 284 ASN D O   1 
ATOM 22280 C CB  . ASN F 3 284 ? 144.075 200.648 233.195 1.00 138.67 ? 284 ASN D CB  1 
ATOM 22281 C CG  . ASN F 3 284 ? 143.398 200.632 234.551 1.00 138.67 ? 284 ASN D CG  1 
ATOM 22282 O OD1 . ASN F 3 284 ? 143.699 199.791 235.398 1.00 138.67 ? 284 ASN D OD1 1 
ATOM 22283 N ND2 . ASN F 3 284 ? 142.477 201.565 234.764 1.00 138.67 ? 284 ASN D ND2 1 
ATOM 22284 N N   . VAL F 3 285 ? 146.977 200.339 231.323 1.00 142.08 ? 285 VAL D N   1 
ATOM 22285 C CA  . VAL F 3 285 ? 147.456 200.180 229.955 1.00 142.08 ? 285 VAL D CA  1 
ATOM 22286 C C   . VAL F 3 285 ? 148.943 199.863 229.995 1.00 142.08 ? 285 VAL D C   1 
ATOM 22287 O O   . VAL F 3 285 ? 149.727 200.616 230.584 1.00 142.08 ? 285 VAL D O   1 
ATOM 22288 C CB  . VAL F 3 285 ? 147.196 201.438 229.104 1.00 144.47 ? 285 VAL D CB  1 
ATOM 22289 C CG1 . VAL F 3 285 ? 147.801 201.275 227.718 1.00 144.47 ? 285 VAL D CG1 1 
ATOM 22290 C CG2 . VAL F 3 285 ? 145.703 201.720 229.008 1.00 144.47 ? 285 VAL D CG2 1 
ATOM 22291 N N   . LEU F 3 286 ? 149.330 198.756 229.366 1.00 140.55 ? 286 LEU D N   1 
ATOM 22292 C CA  . LEU F 3 286 ? 150.716 198.314 229.320 1.00 140.55 ? 286 LEU D CA  1 
ATOM 22293 C C   . LEU F 3 286 ? 151.148 198.157 227.870 1.00 140.55 ? 286 LEU D C   1 
ATOM 22294 O O   . LEU F 3 286 ? 150.451 197.515 227.077 1.00 140.55 ? 286 LEU D O   1 
ATOM 22295 C CB  . LEU F 3 286 ? 150.897 196.995 230.075 1.00 139.49 ? 286 LEU D CB  1 
ATOM 22296 C CG  . LEU F 3 286 ? 150.624 197.038 231.579 1.00 139.49 ? 286 LEU D CG  1 
ATOM 22297 C CD1 . LEU F 3 286 ? 150.712 195.646 232.179 1.00 139.49 ? 286 LEU D CD1 1 
ATOM 22298 C CD2 . LEU F 3 286 ? 151.590 197.986 232.272 1.00 139.49 ? 286 LEU D CD2 1 
ATOM 22299 N N   . LEU F 3 287 ? 152.293 198.741 227.530 1.00 139.07 ? 287 LEU D N   1 
ATOM 22300 C CA  . LEU F 3 287 ? 152.857 198.661 226.189 1.00 139.07 ? 287 LEU D CA  1 
ATOM 22301 C C   . LEU F 3 287 ? 154.168 197.893 226.249 1.00 139.07 ? 287 LEU D C   1 
ATOM 22302 O O   . LEU F 3 287 ? 155.051 198.225 227.047 1.00 139.07 ? 287 LEU D O   1 
ATOM 22303 C CB  . LEU F 3 287 ? 153.078 200.057 225.600 1.00 139.35 ? 287 LEU D CB  1 
ATOM 22304 C CG  . LEU F 3 287 ? 151.816 200.891 225.374 1.00 139.35 ? 287 LEU D CG  1 
ATOM 22305 C CD1 . LEU F 3 287 ? 152.169 202.288 224.887 1.00 139.35 ? 287 LEU D CD1 1 
ATOM 22306 C CD2 . LEU F 3 287 ? 150.879 200.199 224.396 1.00 139.35 ? 287 LEU D CD2 1 
ATOM 22307 N N   . ILE F 3 288 ? 154.293 196.869 225.408 1.00 138.32 ? 288 ILE D N   1 
ATOM 22308 C CA  . ILE F 3 288 ? 155.449 195.981 225.405 1.00 138.32 ? 288 ILE D CA  1 
ATOM 22309 C C   . ILE F 3 288 ? 156.088 196.017 224.024 1.00 138.32 ? 288 ILE D C   1 
ATOM 22310 O O   . ILE F 3 288 ? 155.396 195.875 223.009 1.00 138.32 ? 288 ILE D O   1 
ATOM 22311 C CB  . ILE F 3 288 ? 155.060 194.542 225.792 1.00 139.12 ? 288 ILE D CB  1 
ATOM 22312 C CG1 . ILE F 3 288 ? 154.528 194.498 227.227 1.00 139.12 ? 288 ILE D CG1 1 
ATOM 22313 C CG2 . ILE F 3 288 ? 156.250 193.608 225.647 1.00 139.12 ? 288 ILE D CG2 1 
ATOM 22314 C CD1 . ILE F 3 288 ? 153.016 194.501 227.323 1.00 139.12 ? 288 ILE D CD1 1 
ATOM 22315 N N   . GLN F 3 289 ? 157.404 196.207 223.991 1.00 138.18 ? 289 GLN D N   1 
ATOM 22316 C CA  . GLN F 3 289 ? 158.149 196.209 222.742 1.00 138.18 ? 289 GLN D CA  1 
ATOM 22317 C C   . GLN F 3 289 ? 158.268 194.793 222.182 1.00 138.18 ? 289 GLN D C   1 
ATOM 22318 O O   . GLN F 3 289 ? 158.043 193.799 222.878 1.00 138.18 ? 289 GLN D O   1 
ATOM 22319 C CB  . GLN F 3 289 ? 159.539 196.811 222.947 1.00 135.80 ? 289 GLN D CB  1 
ATOM 22320 C CG  . GLN F 3 289 ? 160.422 196.024 223.900 1.00 135.80 ? 289 GLN D CG  1 
ATOM 22321 C CD  . GLN F 3 289 ? 161.792 196.647 224.071 1.00 135.80 ? 289 GLN D CD  1 
ATOM 22322 O OE1 . GLN F 3 289 ? 161.992 197.825 223.773 1.00 135.80 ? 289 GLN D OE1 1 
ATOM 22323 N NE2 . GLN F 3 289 ? 162.746 195.859 224.553 1.00 135.80 ? 289 GLN D NE2 1 
ATOM 22324 N N   . LYS F 3 290 ? 158.604 194.716 220.892 1.00 140.19 ? 290 LYS D N   1 
ATOM 22325 C CA  . LYS F 3 290 ? 158.789 193.430 220.231 1.00 140.19 ? 290 LYS D CA  1 
ATOM 22326 C C   . LYS F 3 290 ? 159.794 192.574 220.990 1.00 140.19 ? 290 LYS D C   1 
ATOM 22327 O O   . LYS F 3 290 ? 160.802 193.071 221.499 1.00 140.19 ? 290 LYS D O   1 
ATOM 22328 C CB  . LYS F 3 290 ? 159.260 193.635 218.789 1.00 140.27 ? 290 LYS D CB  1 
ATOM 22329 C CG  . LYS F 3 290 ? 158.231 194.276 217.874 1.00 140.27 ? 290 LYS D CG  1 
ATOM 22330 C CD  . LYS F 3 290 ? 158.768 194.428 216.460 1.00 140.27 ? 290 LYS D CD  1 
ATOM 22331 C CE  . LYS F 3 290 ? 157.747 195.089 215.548 1.00 140.27 ? 290 LYS D CE  1 
ATOM 22332 N NZ  . LYS F 3 290 ? 156.513 194.267 215.409 1.00 140.27 ? 290 LYS D NZ  1 
ATOM 22333 N N   . SER F 3 291 ? 159.511 191.277 221.059 1.00 142.64 ? 291 SER D N   1 
ATOM 22334 C CA  . SER F 3 291 ? 160.279 190.350 221.878 1.00 142.64 ? 291 SER D CA  1 
ATOM 22335 C C   . SER F 3 291 ? 161.239 189.536 221.023 1.00 142.64 ? 291 SER D C   1 
ATOM 22336 O O   . SER F 3 291 ? 160.930 189.184 219.880 1.00 142.64 ? 291 SER D O   1 
ATOM 22337 C CB  . SER F 3 291 ? 159.349 189.409 222.645 1.00 143.70 ? 291 SER D CB  1 
ATOM 22338 O OG  . SER F 3 291 ? 160.089 188.478 223.415 1.00 143.70 ? 291 SER D OG  1 
ATOM 22339 N N   . ILE F 3 292 ? 162.406 189.243 221.588 1.00 142.63 ? 292 ILE D N   1 
ATOM 22340 C CA  . ILE F 3 292 ? 163.390 188.361 220.978 1.00 142.63 ? 292 ILE D CA  1 
ATOM 22341 C C   . ILE F 3 292 ? 163.583 187.173 221.912 1.00 142.63 ? 292 ILE D C   1 
ATOM 22342 O O   . ILE F 3 292 ? 163.360 187.275 223.123 1.00 142.63 ? 292 ILE D O   1 
ATOM 22343 C CB  . ILE F 3 292 ? 164.725 189.093 220.707 1.00 143.60 ? 292 ILE D CB  1 
ATOM 22344 C CG1 . ILE F 3 292 ? 165.628 188.265 219.789 1.00 143.60 ? 292 ILE D CG1 1 
ATOM 22345 C CG2 . ILE F 3 292 ? 165.437 189.421 222.012 1.00 143.60 ? 292 ILE D CG2 1 
ATOM 22346 C CD1 . ILE F 3 292 ? 165.072 188.077 218.395 1.00 143.60 ? 292 ILE D CD1 1 
ATOM 22347 N N   . LEU F 3 293 ? 163.990 186.037 221.340 1.00 142.31 ? 293 LEU D N   1 
ATOM 22348 C CA  . LEU F 3 293 ? 164.113 184.768 222.067 1.00 142.31 ? 293 LEU D CA  1 
ATOM 22349 C C   . LEU F 3 293 ? 162.748 184.448 222.665 1.00 142.31 ? 293 LEU D C   1 
ATOM 22350 O O   . LEU F 3 293 ? 161.797 184.232 221.894 1.00 142.31 ? 293 LEU D O   1 
ATOM 22351 C CB  . LEU F 3 293 ? 165.274 184.850 223.064 1.00 142.50 ? 293 LEU D CB  1 
ATOM 22352 C CG  . LEU F 3 293 ? 166.687 184.514 222.573 1.00 142.50 ? 293 LEU D CG  1 
ATOM 22353 C CD1 . LEU F 3 293 ? 167.192 185.524 221.554 1.00 142.50 ? 293 LEU D CD1 1 
ATOM 22354 C CD2 . LEU F 3 293 ? 167.647 184.409 223.750 1.00 142.50 ? 293 LEU D CD2 1 
ATOM 22355 N N   . ARG F 3 294 ? 162.597 184.393 223.987 1.00 143.33 ? 294 ARG D N   1 
ATOM 22356 C CA  . ARG F 3 294 ? 161.319 184.048 224.591 1.00 143.33 ? 294 ARG D CA  1 
ATOM 22357 C C   . ARG F 3 294 ? 160.263 185.106 224.273 1.00 143.33 ? 294 ARG D C   1 
ATOM 22358 O O   . ARG F 3 294 ? 160.569 186.259 223.954 1.00 143.33 ? 294 ARG D O   1 
ATOM 22359 C CB  . ARG F 3 294 ? 161.467 183.894 226.104 1.00 139.28 ? 294 ARG D CB  1 
ATOM 22360 C CG  . ARG F 3 294 ? 161.828 185.181 226.826 1.00 139.28 ? 294 ARG D CG  1 
ATOM 22361 C CD  . ARG F 3 294 ? 162.050 184.942 228.310 1.00 139.28 ? 294 ARG D CD  1 
ATOM 22362 N NE  . ARG F 3 294 ? 162.349 186.179 229.025 1.00 139.28 ? 294 ARG D NE  1 
ATOM 22363 C CZ  . ARG F 3 294 ? 163.559 186.722 229.109 1.00 139.28 ? 294 ARG D CZ  1 
ATOM 22364 N NH1 . ARG F 3 294 ? 163.737 187.851 229.781 1.00 139.28 ? 294 ARG D NH1 1 
ATOM 22365 N NH2 . ARG F 3 294 ? 164.594 186.135 228.522 1.00 139.28 ? 294 ARG D NH2 1 
ATOM 22366 N N   . ASP F 3 295 ? 159.001 184.691 224.361 1.00 145.20 ? 295 ASP D N   1 
ATOM 22367 C CA  . ASP F 3 295 ? 157.886 185.555 224.006 1.00 145.20 ? 295 ASP D CA  1 
ATOM 22368 C C   . ASP F 3 295 ? 157.758 186.723 224.983 1.00 145.20 ? 295 ASP D C   1 
ATOM 22369 O O   . ASP F 3 295 ? 158.260 186.689 226.111 1.00 145.20 ? 295 ASP D O   1 
ATOM 22370 C CB  . ASP F 3 295 ? 156.583 184.754 223.962 1.00 145.51 ? 295 ASP D CB  1 
ATOM 22371 C CG  . ASP F 3 295 ? 156.274 184.060 225.278 1.00 145.51 ? 295 ASP D CG  1 
ATOM 22372 O OD1 . ASP F 3 295 ? 157.131 184.076 226.187 1.00 145.51 ? 295 ASP D OD1 1 
ATOM 22373 O OD2 . ASP F 3 295 ? 155.167 183.494 225.402 1.00 145.51 ? 295 ASP D OD2 1 
ATOM 22374 N N   . ALA F 3 296 ? 157.079 187.776 224.522 1.00 143.17 ? 296 ALA D N   1 
ATOM 22375 C CA  . ALA F 3 296 ? 156.911 188.973 225.341 1.00 143.17 ? 296 ALA D CA  1 
ATOM 22376 C C   . ALA F 3 296 ? 156.031 188.696 226.554 1.00 143.17 ? 296 ALA D C   1 
ATOM 22377 O O   . ALA F 3 296 ? 156.432 188.954 227.695 1.00 143.17 ? 296 ALA D O   1 
ATOM 22378 C CB  . ALA F 3 296 ? 156.322 190.105 224.498 1.00 145.50 ? 296 ALA D CB  1 
ATOM 22379 N N   . VAL F 3 297 ? 154.827 188.177 226.327 1.00 143.03 ? 297 VAL D N   1 
ATOM 22380 C CA  . VAL F 3 297 ? 153.865 187.913 227.390 1.00 143.03 ? 297 VAL D CA  1 
ATOM 22381 C C   . VAL F 3 297 ? 153.387 186.474 227.260 1.00 143.03 ? 297 VAL D C   1 
ATOM 22382 O O   . VAL F 3 297 ? 152.949 186.055 226.183 1.00 143.03 ? 297 VAL D O   1 
ATOM 22383 C CB  . VAL F 3 297 ? 152.671 188.886 227.338 1.00 142.57 ? 297 VAL D CB  1 
ATOM 22384 C CG1 . VAL F 3 297 ? 151.645 188.521 228.399 1.00 142.57 ? 297 VAL D CG1 1 
ATOM 22385 C CG2 . VAL F 3 297 ? 153.144 190.321 227.518 1.00 142.57 ? 297 VAL D CG2 1 
ATOM 22386 N N   . ASN F 3 298 ? 153.474 185.722 228.353 1.00 142.74 ? 298 ASN D N   1 
ATOM 22387 C CA  . ASN F 3 298 ? 153.009 184.346 228.367 1.00 142.74 ? 298 ASN D CA  1 
ATOM 22388 C C   . ASN F 3 298 ? 151.484 184.307 228.424 1.00 142.74 ? 298 ASN D C   1 
ATOM 22389 O O   . ASN F 3 298 ? 150.827 185.239 228.896 1.00 142.74 ? 298 ASN D O   1 
ATOM 22390 C CB  . ASN F 3 298 ? 153.610 183.592 229.558 1.00 142.90 ? 298 ASN D CB  1 
ATOM 22391 C CG  . ASN F 3 298 ? 153.365 182.091 229.496 1.00 142.90 ? 298 ASN D CG  1 
ATOM 22392 O OD1 . ASN F 3 298 ? 152.474 181.616 228.792 1.00 142.90 ? 298 ASN D OD1 1 
ATOM 22393 N ND2 . ASN F 3 298 ? 154.162 181.337 230.244 1.00 142.90 ? 298 ASN D ND2 1 
ATOM 22394 N N   . ASP F 3 299 ? 150.921 183.201 227.929 1.00 145.95 ? 299 ASP D N   1 
ATOM 22395 C CA  . ASP F 3 299 ? 149.472 183.034 227.961 1.00 145.95 ? 299 ASP D CA  1 
ATOM 22396 C C   . ASP F 3 299 ? 148.953 182.881 229.385 1.00 145.95 ? 299 ASP D C   1 
ATOM 22397 O O   . ASP F 3 299 ? 147.788 183.195 229.656 1.00 145.95 ? 299 ASP D O   1 
ATOM 22398 C CB  . ASP F 3 299 ? 149.062 181.828 227.115 1.00 151.02 ? 299 ASP D CB  1 
ATOM 22399 C CG  . ASP F 3 299 ? 149.254 182.066 225.630 1.00 151.02 ? 299 ASP D CG  1 
ATOM 22400 O OD1 . ASP F 3 299 ? 149.408 183.239 225.230 1.00 151.02 ? 299 ASP D OD1 1 
ATOM 22401 O OD2 . ASP F 3 299 ? 149.249 181.081 224.863 1.00 151.02 ? 299 ASP D OD2 1 
ATOM 22402 N N   . LEU F 3 300 ? 149.794 182.399 230.304 1.00 143.09 ? 300 LEU D N   1 
ATOM 22403 C CA  . LEU F 3 300 ? 149.376 182.283 231.696 1.00 143.09 ? 300 LEU D CA  1 
ATOM 22404 C C   . LEU F 3 300 ? 149.222 183.650 232.349 1.00 143.09 ? 300 LEU D C   1 
ATOM 22405 O O   . LEU F 3 300 ? 148.339 183.836 233.195 1.00 143.09 ? 300 LEU D O   1 
ATOM 22406 C CB  . LEU F 3 300 ? 150.376 181.431 232.476 1.00 143.73 ? 300 LEU D CB  1 
ATOM 22407 C CG  . LEU F 3 300 ? 150.502 179.968 232.044 1.00 143.73 ? 300 LEU D CG  1 
ATOM 22408 C CD1 . LEU F 3 300 ? 151.616 179.275 232.812 1.00 143.73 ? 300 LEU D CD1 1 
ATOM 22409 C CD2 . LEU F 3 300 ? 149.182 179.236 232.230 1.00 143.73 ? 300 LEU D CD2 1 
ATOM 22410 N N   . ALA F 3 301 ? 150.064 184.613 231.974 1.00 140.25 ? 301 ALA D N   1 
ATOM 22411 C CA  . ALA F 3 301 ? 149.974 185.963 232.513 1.00 140.25 ? 301 ALA D CA  1 
ATOM 22412 C C   . ALA F 3 301 ? 148.834 186.769 231.908 1.00 140.25 ? 301 ALA D C   1 
ATOM 22413 O O   . ALA F 3 301 ? 148.485 187.821 232.455 1.00 140.25 ? 301 ALA D O   1 
ATOM 22414 C CB  . ALA F 3 301 ? 151.296 186.704 232.299 1.00 141.64 ? 301 ALA D CB  1 
ATOM 22415 N N   . LEU F 3 302 ? 148.252 186.309 230.797 1.00 141.26 ? 302 LEU D N   1 
ATOM 22416 C CA  . LEU F 3 302 ? 147.131 187.026 230.199 1.00 141.26 ? 302 LEU D CA  1 
ATOM 22417 C C   . LEU F 3 302 ? 145.895 186.981 231.086 1.00 141.26 ? 302 LEU D C   1 
ATOM 22418 O O   . LEU F 3 302 ? 145.108 187.934 231.099 1.00 141.26 ? 302 LEU D O   1 
ATOM 22419 C CB  . LEU F 3 302 ? 146.814 186.448 228.819 1.00 142.86 ? 302 LEU D CB  1 
ATOM 22420 C CG  . LEU F 3 302 ? 147.886 186.617 227.742 1.00 142.86 ? 302 LEU D CG  1 
ATOM 22421 C CD1 . LEU F 3 302 ? 147.490 185.880 226.472 1.00 142.86 ? 302 LEU D CD1 1 
ATOM 22422 C CD2 . LEU F 3 302 ? 148.122 188.090 227.457 1.00 142.86 ? 302 LEU D CD2 1 
ATOM 22423 N N   . HIS F 3 303 ? 145.707 185.890 231.833 1.00 140.84 ? 303 HIS D N   1 
ATOM 22424 C CA  . HIS F 3 303 ? 144.549 185.789 232.714 1.00 140.84 ? 303 HIS D CA  1 
ATOM 22425 C C   . HIS F 3 303 ? 144.686 186.698 233.928 1.00 140.84 ? 303 HIS D C   1 
ATOM 22426 O O   . HIS F 3 303 ? 143.676 187.119 234.503 1.00 140.84 ? 303 HIS D O   1 
ATOM 22427 C CB  . HIS F 3 303 ? 144.353 184.338 233.156 1.00 142.55 ? 303 HIS D CB  1 
ATOM 22428 C CG  . HIS F 3 303 ? 143.139 184.122 234.004 1.00 142.55 ? 303 HIS D CG  1 
ATOM 22429 N ND1 . HIS F 3 303 ? 141.860 184.348 233.544 1.00 142.55 ? 303 HIS D ND1 1 
ATOM 22430 C CD2 . HIS F 3 303 ? 143.009 183.698 235.284 1.00 142.55 ? 303 HIS D CD2 1 
ATOM 22431 C CE1 . HIS F 3 303 ? 140.994 184.073 234.504 1.00 142.55 ? 303 HIS D CE1 1 
ATOM 22432 N NE2 . HIS F 3 303 ? 141.666 183.677 235.570 1.00 142.55 ? 303 HIS D NE2 1 
ATOM 22433 N N   . PHE F 3 304 ? 145.919 187.013 234.329 1.00 139.67 ? 304 PHE D N   1 
ATOM 22434 C CA  . PHE F 3 304 ? 146.127 187.883 235.482 1.00 139.67 ? 304 PHE D CA  1 
ATOM 22435 C C   . PHE F 3 304 ? 145.679 189.308 235.181 1.00 139.67 ? 304 PHE D C   1 
ATOM 22436 O O   . PHE F 3 304 ? 144.939 189.917 235.962 1.00 139.67 ? 304 PHE D O   1 
ATOM 22437 C CB  . PHE F 3 304 ? 147.598 187.863 235.898 1.00 141.96 ? 304 PHE D CB  1 
ATOM 22438 C CG  . PHE F 3 304 ? 148.080 186.523 236.376 1.00 141.96 ? 304 PHE D CG  1 
ATOM 22439 C CD1 . PHE F 3 304 ? 147.184 185.562 236.816 1.00 141.96 ? 304 PHE D CD1 1 
ATOM 22440 C CD2 . PHE F 3 304 ? 149.432 186.223 236.383 1.00 141.96 ? 304 PHE D CD2 1 
ATOM 22441 C CE1 . PHE F 3 304 ? 147.629 184.331 237.255 1.00 141.96 ? 304 PHE D CE1 1 
ATOM 22442 C CE2 . PHE F 3 304 ? 149.882 184.992 236.821 1.00 141.96 ? 304 PHE D CE2 1 
ATOM 22443 C CZ  . PHE F 3 304 ? 148.979 184.045 237.257 1.00 141.96 ? 304 PHE D CZ  1 
ATOM 22444 N N   . LEU F 3 305 ? 146.120 189.855 234.048 1.00 139.30 ? 305 LEU D N   1 
ATOM 22445 C CA  . LEU F 3 305 ? 145.806 191.234 233.698 1.00 139.30 ? 305 LEU D CA  1 
ATOM 22446 C C   . LEU F 3 305 ? 144.410 191.392 233.110 1.00 139.30 ? 305 LEU D C   1 
ATOM 22447 O O   . LEU F 3 305 ? 143.897 192.515 233.063 1.00 139.30 ? 305 LEU D O   1 
ATOM 22448 C CB  . LEU F 3 305 ? 146.849 191.768 232.715 1.00 137.06 ? 305 LEU D CB  1 
ATOM 22449 C CG  . LEU F 3 305 ? 148.272 191.846 233.271 1.00 137.06 ? 305 LEU D CG  1 
ATOM 22450 C CD1 . LEU F 3 305 ? 149.264 192.243 232.191 1.00 137.06 ? 305 LEU D CD1 1 
ATOM 22451 C CD2 . LEU F 3 305 ? 148.336 192.815 234.441 1.00 137.06 ? 305 LEU D CD2 1 
ATOM 22452 N N   . SER F 3 306 ? 143.784 190.300 232.663 1.00 140.95 ? 306 SER D N   1 
ATOM 22453 C CA  . SER F 3 306 ? 142.436 190.393 232.113 1.00 140.95 ? 306 SER D CA  1 
ATOM 22454 C C   . SER F 3 306 ? 141.389 190.509 233.214 1.00 140.95 ? 306 SER D C   1 
ATOM 22455 O O   . SER F 3 306 ? 140.435 191.285 233.086 1.00 140.95 ? 306 SER D O   1 
ATOM 22456 C CB  . SER F 3 306 ? 142.144 189.184 231.226 1.00 141.11 ? 306 SER D CB  1 
ATOM 22457 O OG  . SER F 3 306 ? 142.995 189.168 230.093 1.00 141.11 ? 306 SER D OG  1 
ATOM 22458 N N   . LYS F 3 307 ? 141.547 189.747 234.299 1.00 141.87 ? 307 LYS D N   1 
ATOM 22459 C CA  . LYS F 3 307 ? 140.612 189.836 235.413 1.00 141.87 ? 307 LYS D CA  1 
ATOM 22460 C C   . LYS F 3 307 ? 140.718 191.164 236.149 1.00 141.87 ? 307 LYS D C   1 
ATOM 22461 O O   . LYS F 3 307 ? 139.756 191.571 236.809 1.00 141.87 ? 307 LYS D O   1 
ATOM 22462 C CB  . LYS F 3 307 ? 140.841 188.681 236.390 1.00 143.16 ? 307 LYS D CB  1 
ATOM 22463 C CG  . LYS F 3 307 ? 140.678 187.304 235.772 1.00 143.16 ? 307 LYS D CG  1 
ATOM 22464 C CD  . LYS F 3 307 ? 139.292 187.125 235.174 1.00 143.16 ? 307 LYS D CD  1 
ATOM 22465 C CE  . LYS F 3 307 ? 138.240 186.957 236.258 1.00 143.16 ? 307 LYS D CE  1 
ATOM 22466 N NZ  . LYS F 3 307 ? 136.900 186.655 235.685 1.00 143.16 ? 307 LYS D NZ  1 
ATOM 22467 N N   . LEU F 3 308 ? 141.857 191.843 236.051 1.00 138.26 ? 308 LEU D N   1 
ATOM 22468 C CA  . LEU F 3 308 ? 142.051 193.141 236.681 1.00 138.26 ? 308 LEU D CA  1 
ATOM 22469 C C   . LEU F 3 308 ? 141.670 194.301 235.771 1.00 138.26 ? 308 LEU D C   1 
ATOM 22470 O O   . LEU F 3 308 ? 141.843 195.459 236.166 1.00 138.26 ? 308 LEU D O   1 
ATOM 22471 C CB  . LEU F 3 308 ? 143.508 193.296 237.129 1.00 133.29 ? 308 LEU D CB  1 
ATOM 22472 C CG  . LEU F 3 308 ? 143.990 192.313 238.198 1.00 133.29 ? 308 LEU D CG  1 
ATOM 22473 C CD1 . LEU F 3 308 ? 145.475 192.499 238.466 1.00 133.29 ? 308 LEU D CD1 1 
ATOM 22474 C CD2 . LEU F 3 308 ? 143.184 192.469 239.478 1.00 133.29 ? 308 LEU D CD2 1 
ATOM 22475 N N   . ASN F 3 309 ? 141.163 194.015 234.569 1.00 140.86 ? 309 ASN D N   1 
ATOM 22476 C CA  . ASN F 3 309 ? 140.749 195.027 233.597 1.00 140.86 ? 309 ASN D CA  1 
ATOM 22477 C C   . ASN F 3 309 ? 141.920 195.951 233.245 1.00 140.86 ? 309 ASN D C   1 
ATOM 22478 O O   . ASN F 3 309 ? 141.947 197.139 233.574 1.00 140.86 ? 309 ASN D O   1 
ATOM 22479 C CB  . ASN F 3 309 ? 139.545 195.823 234.117 1.00 142.90 ? 309 ASN D CB  1 
ATOM 22480 C CG  . ASN F 3 309 ? 138.282 194.986 234.194 1.00 142.90 ? 309 ASN D CG  1 
ATOM 22481 O OD1 . ASN F 3 309 ? 137.636 194.721 233.181 1.00 142.90 ? 309 ASN D OD1 1 
ATOM 22482 N ND2 . ASN F 3 309 ? 137.925 194.565 235.402 1.00 142.90 ? 309 ASN D ND2 1 
ATOM 22483 N N   . ILE F 3 310 ? 142.897 195.359 232.563 1.00 140.76 ? 310 ILE D N   1 
ATOM 22484 C CA  . ILE F 3 310 ? 144.109 196.054 232.144 1.00 140.76 ? 310 ILE D CA  1 
ATOM 22485 C C   . ILE F 3 310 ? 144.364 195.725 230.680 1.00 140.76 ? 310 ILE D C   1 
ATOM 22486 O O   . ILE F 3 310 ? 144.477 194.548 230.316 1.00 140.76 ? 310 ILE D O   1 
ATOM 22487 C CB  . ILE F 3 310 ? 145.323 195.670 233.007 1.00 139.20 ? 310 ILE D CB  1 
ATOM 22488 C CG1 . ILE F 3 310 ? 145.135 196.164 234.444 1.00 139.20 ? 310 ILE D CG1 1 
ATOM 22489 C CG2 . ILE F 3 310 ? 146.605 196.231 232.410 1.00 139.20 ? 310 ILE D CG2 1 
ATOM 22490 C CD1 . ILE F 3 310 ? 146.170 195.640 235.414 1.00 139.20 ? 310 ILE D CD1 1 
ATOM 22491 N N   . MET F 3 311 ? 144.456 196.758 229.846 1.00 142.09 ? 311 MET D N   1 
ATOM 22492 C CA  . MET F 3 311 ? 144.709 196.571 228.425 1.00 142.09 ? 311 MET D CA  1 
ATOM 22493 C C   . MET F 3 311 ? 146.185 196.280 228.183 1.00 142.09 ? 311 MET D C   1 
ATOM 22494 O O   . MET F 3 311 ? 147.064 196.918 228.770 1.00 142.09 ? 311 MET D O   1 
ATOM 22495 C CB  . MET F 3 311 ? 144.280 197.811 227.641 1.00 145.26 ? 311 MET D CB  1 
ATOM 22496 C CG  . MET F 3 311 ? 144.487 197.708 226.138 1.00 145.26 ? 311 MET D CG  1 
ATOM 22497 S SD  . MET F 3 311 ? 143.756 199.093 225.245 1.00 145.26 ? 311 MET D SD  1 
ATOM 22498 C CE  . MET F 3 311 ? 144.297 198.745 223.574 1.00 145.26 ? 311 MET D CE  1 
ATOM 22499 N N   . VAL F 3 312 ? 146.454 195.309 227.313 1.00 139.46 ? 312 VAL D N   1 
ATOM 22500 C CA  . VAL F 3 312 ? 147.810 194.861 227.018 1.00 139.46 ? 312 VAL D CA  1 
ATOM 22501 C C   . VAL F 3 312 ? 148.033 194.937 225.515 1.00 139.46 ? 312 VAL D C   1 
ATOM 22502 O O   . VAL F 3 312 ? 147.237 194.399 224.737 1.00 139.46 ? 312 VAL D O   1 
ATOM 22503 C CB  . VAL F 3 312 ? 148.062 193.429 227.527 1.00 139.13 ? 312 VAL D CB  1 
ATOM 22504 C CG1 . VAL F 3 312 ? 149.455 192.961 227.132 1.00 139.13 ? 312 VAL D CG1 1 
ATOM 22505 C CG2 . VAL F 3 312 ? 147.875 193.360 229.033 1.00 139.13 ? 312 VAL D CG2 1 
ATOM 22506 N N   . VAL F 3 313 ? 149.112 195.604 225.109 1.00 137.61 ? 313 VAL D N   1 
ATOM 22507 C CA  . VAL F 3 313 ? 149.506 195.706 223.709 1.00 137.61 ? 313 VAL D CA  1 
ATOM 22508 C C   . VAL F 3 313 ? 150.981 195.345 223.604 1.00 137.61 ? 313 VAL D C   1 
ATOM 22509 O O   . VAL F 3 313 ? 151.811 195.896 224.335 1.00 137.61 ? 313 VAL D O   1 
ATOM 22510 C CB  . VAL F 3 313 ? 149.251 197.115 223.137 1.00 138.22 ? 313 VAL D CB  1 
ATOM 22511 C CG1 . VAL F 3 313 ? 149.778 197.213 221.714 1.00 138.22 ? 313 VAL D CG1 1 
ATOM 22512 C CG2 . VAL F 3 313 ? 147.769 197.450 223.184 1.00 138.22 ? 313 VAL D CG2 1 
ATOM 22513 N N   . LYS F 3 314 ? 151.304 194.424 222.697 1.00 137.99 ? 314 LYS D N   1 
ATOM 22514 C CA  . LYS F 3 314 ? 152.680 193.974 222.525 1.00 137.99 ? 314 LYS D CA  1 
ATOM 22515 C C   . LYS F 3 314 ? 153.121 194.102 221.072 1.00 137.99 ? 314 LYS D C   1 
ATOM 22516 O O   . LYS F 3 314 ? 152.387 194.649 220.242 1.00 137.99 ? 314 LYS D O   1 
ATOM 22517 C CB  . LYS F 3 314 ? 152.834 192.528 223.002 1.00 137.28 ? 314 LYS D CB  1 
ATOM 22518 C CG  . LYS F 3 314 ? 152.004 191.523 222.221 1.00 137.28 ? 314 LYS D CG  1 
ATOM 22519 C CD  . LYS F 3 314 ? 152.046 190.151 222.874 1.00 137.28 ? 314 LYS D CD  1 
ATOM 22520 C CE  . LYS F 3 314 ? 151.267 189.130 222.061 1.00 137.28 ? 314 LYS D CE  1 
ATOM 22521 N NZ  . LYS F 3 314 ? 151.953 188.798 220.781 1.00 137.28 ? 314 LYS D NZ  1 
ATOM 22522 N N   . ASP F 3 315 ? 154.321 193.605 220.767 1.00 139.87 ? 315 ASP D N   1 
ATOM 22523 C CA  . ASP F 3 315 ? 154.886 193.646 219.416 1.00 139.87 ? 315 ASP D CA  1 
ATOM 22524 C C   . ASP F 3 315 ? 155.006 195.084 218.910 1.00 139.87 ? 315 ASP D C   1 
ATOM 22525 O O   . ASP F 3 315 ? 154.562 195.422 217.811 1.00 139.87 ? 315 ASP D O   1 
ATOM 22526 C CB  . ASP F 3 315 ? 154.069 192.786 218.448 1.00 139.10 ? 315 ASP D CB  1 
ATOM 22527 C CG  . ASP F 3 315 ? 154.209 191.302 218.726 1.00 139.10 ? 315 ASP D CG  1 
ATOM 22528 O OD1 . ASP F 3 315 ? 155.153 190.918 219.448 1.00 139.10 ? 315 ASP D OD1 1 
ATOM 22529 O OD2 . ASP F 3 315 ? 153.376 190.520 218.223 1.00 139.10 ? 315 ASP D OD2 1 
ATOM 22530 N N   . ILE F 3 316 ? 155.618 195.935 219.729 1.00 138.65 ? 316 ILE D N   1 
ATOM 22531 C CA  . ILE F 3 316 ? 155.848 197.335 219.394 1.00 138.65 ? 316 ILE D CA  1 
ATOM 22532 C C   . ILE F 3 316 ? 157.296 197.494 218.954 1.00 138.65 ? 316 ILE D C   1 
ATOM 22533 O O   . ILE F 3 316 ? 158.211 196.974 219.605 1.00 138.65 ? 316 ILE D O   1 
ATOM 22534 C CB  . ILE F 3 316 ? 155.526 198.253 220.585 1.00 136.64 ? 316 ILE D CB  1 
ATOM 22535 C CG1 . ILE F 3 316 ? 154.034 198.185 220.918 1.00 136.64 ? 316 ILE D CG1 1 
ATOM 22536 C CG2 . ILE F 3 316 ? 155.939 199.687 220.289 1.00 136.64 ? 316 ILE D CG2 1 
ATOM 22537 C CD1 . ILE F 3 316 ? 153.666 198.874 222.209 1.00 136.64 ? 316 ILE D CD1 1 
ATOM 22538 N N   . GLU F 3 317 ? 157.505 198.204 217.847 1.00 137.56 ? 317 GLU D N   1 
ATOM 22539 C CA  . GLU F 3 317 ? 158.848 198.388 217.312 1.00 137.56 ? 317 GLU D CA  1 
ATOM 22540 C C   . GLU F 3 317 ? 159.732 199.123 218.314 1.00 137.56 ? 317 GLU D C   1 
ATOM 22541 O O   . GLU F 3 317 ? 159.288 200.047 219.001 1.00 137.56 ? 317 GLU D O   1 
ATOM 22542 C CB  . GLU F 3 317 ? 158.787 199.159 215.992 1.00 140.24 ? 317 GLU D CB  1 
ATOM 22543 C CG  . GLU F 3 317 ? 160.134 199.339 215.308 1.00 140.24 ? 317 GLU D CG  1 
ATOM 22544 C CD  . GLU F 3 317 ? 160.022 200.070 213.984 1.00 140.24 ? 317 GLU D CD  1 
ATOM 22545 O OE1 . GLU F 3 317 ? 158.898 200.470 213.616 1.00 140.24 ? 317 GLU D OE1 1 
ATOM 22546 O OE2 . GLU F 3 317 ? 161.060 200.246 213.312 1.00 140.24 ? 317 GLU D OE2 1 
ATOM 22547 N N   . ARG F 3 318 ? 160.995 198.697 218.396 1.00 134.19 ? 318 ARG D N   1 
ATOM 22548 C CA  . ARG F 3 318 ? 161.932 199.316 219.328 1.00 134.19 ? 318 ARG D CA  1 
ATOM 22549 C C   . ARG F 3 318 ? 162.206 200.771 218.971 1.00 134.19 ? 318 ARG D C   1 
ATOM 22550 O O   . ARG F 3 318 ? 162.426 201.597 219.864 1.00 134.19 ? 318 ARG D O   1 
ATOM 22551 C CB  . ARG F 3 318 ? 163.237 198.519 219.363 1.00 127.93 ? 318 ARG D CB  1 
ATOM 22552 C CG  . ARG F 3 318 ? 164.279 199.060 220.329 1.00 127.93 ? 318 ARG D CG  1 
ATOM 22553 C CD  . ARG F 3 318 ? 165.535 198.203 220.320 1.00 127.93 ? 318 ARG D CD  1 
ATOM 22554 N NE  . ARG F 3 318 ? 166.550 198.709 221.240 1.00 127.93 ? 318 ARG D NE  1 
ATOM 22555 C CZ  . ARG F 3 318 ? 167.448 199.636 220.925 1.00 127.93 ? 318 ARG D CZ  1 
ATOM 22556 N NH1 . ARG F 3 318 ? 167.462 200.164 219.708 1.00 127.93 ? 318 ARG D NH1 1 
ATOM 22557 N NH2 . ARG F 3 318 ? 168.335 200.037 221.826 1.00 127.93 ? 318 ARG D NH2 1 
ATOM 22558 N N   . GLU F 3 319 ? 162.191 201.107 217.679 1.00 136.80 ? 319 GLU D N   1 
ATOM 22559 C CA  . GLU F 3 319 ? 162.418 202.487 217.267 1.00 136.80 ? 319 GLU D CA  1 
ATOM 22560 C C   . GLU F 3 319 ? 161.255 203.400 217.631 1.00 136.80 ? 319 GLU D C   1 
ATOM 22561 O O   . GLU F 3 319 ? 161.417 204.625 217.616 1.00 136.80 ? 319 GLU D O   1 
ATOM 22562 C CB  . GLU F 3 319 ? 162.679 202.551 215.761 1.00 141.09 ? 319 GLU D CB  1 
ATOM 22563 C CG  . GLU F 3 319 ? 163.951 201.843 215.320 1.00 141.09 ? 319 GLU D CG  1 
ATOM 22564 C CD  . GLU F 3 319 ? 165.193 202.400 215.989 1.00 141.09 ? 319 GLU D CD  1 
ATOM 22565 O OE1 . GLU F 3 319 ? 165.275 203.634 216.163 1.00 141.09 ? 319 GLU D OE1 1 
ATOM 22566 O OE2 . GLU F 3 319 ? 166.087 201.603 216.342 1.00 141.09 ? 319 GLU D OE2 1 
ATOM 22567 N N   . GLU F 3 320 ? 160.093 202.838 217.955 1.00 136.29 ? 320 GLU D N   1 
ATOM 22568 C CA  . GLU F 3 320 ? 158.930 203.620 218.348 1.00 136.29 ? 320 GLU D CA  1 
ATOM 22569 C C   . GLU F 3 320 ? 158.881 203.898 219.845 1.00 136.29 ? 320 GLU D C   1 
ATOM 22570 O O   . GLU F 3 320 ? 157.966 204.592 220.301 1.00 136.29 ? 320 GLU D O   1 
ATOM 22571 C CB  . GLU F 3 320 ? 157.644 202.907 217.916 1.00 140.60 ? 320 GLU D CB  1 
ATOM 22572 C CG  . GLU F 3 320 ? 157.464 202.809 216.410 1.00 140.60 ? 320 GLU D CG  1 
ATOM 22573 C CD  . GLU F 3 320 ? 156.210 202.050 216.022 1.00 140.60 ? 320 GLU D CD  1 
ATOM 22574 O OE1 . GLU F 3 320 ? 155.578 201.447 216.915 1.00 140.60 ? 320 GLU D OE1 1 
ATOM 22575 O OE2 . GLU F 3 320 ? 155.858 202.054 214.824 1.00 140.60 ? 320 GLU D OE2 1 
ATOM 22576 N N   . ILE F 3 321 ? 159.836 203.375 220.616 1.00 134.11 ? 321 ILE D N   1 
ATOM 22577 C CA  . ILE F 3 321 ? 159.847 203.623 222.055 1.00 134.11 ? 321 ILE D CA  1 
ATOM 22578 C C   . ILE F 3 321 ? 160.175 205.083 222.341 1.00 134.11 ? 321 ILE D C   1 
ATOM 22579 O O   . ILE F 3 321 ? 159.642 205.681 223.285 1.00 134.11 ? 321 ILE D O   1 
ATOM 22580 C CB  . ILE F 3 321 ? 160.834 202.668 222.751 1.00 133.80 ? 321 ILE D CB  1 
ATOM 22581 C CG1 . ILE F 3 321 ? 160.470 201.214 222.449 1.00 133.80 ? 321 ILE D CG1 1 
ATOM 22582 C CG2 . ILE F 3 321 ? 160.848 202.908 224.254 1.00 133.80 ? 321 ILE D CG2 1 
ATOM 22583 C CD1 . ILE F 3 321 ? 159.076 200.828 222.894 1.00 133.80 ? 321 ILE D CD1 1 
ATOM 22584 N N   . GLU F 3 322 ? 161.051 205.684 221.530 1.00 134.17 ? 322 GLU D N   1 
ATOM 22585 C CA  . GLU F 3 322 ? 161.387 207.091 221.716 1.00 134.17 ? 322 GLU D CA  1 
ATOM 22586 C C   . GLU F 3 322 ? 160.187 207.994 221.460 1.00 134.17 ? 322 GLU D C   1 
ATOM 22587 O O   . GLU F 3 322 ? 160.031 209.020 222.133 1.00 134.17 ? 322 GLU D O   1 
ATOM 22588 C CB  . GLU F 3 322 ? 162.550 207.476 220.800 1.00 134.42 ? 322 GLU D CB  1 
ATOM 22589 C CG  . GLU F 3 322 ? 163.028 208.909 220.964 1.00 134.42 ? 322 GLU D CG  1 
ATOM 22590 C CD  . GLU F 3 322 ? 164.206 209.236 220.067 1.00 134.42 ? 322 GLU D CD  1 
ATOM 22591 O OE1 . GLU F 3 322 ? 164.627 208.353 219.290 1.00 134.42 ? 322 GLU D OE1 1 
ATOM 22592 O OE2 . GLU F 3 322 ? 164.712 210.376 220.139 1.00 134.42 ? 322 GLU D OE2 1 
ATOM 22593 N N   . PHE F 3 323 ? 159.331 207.631 220.503 1.00 135.62 ? 323 PHE D N   1 
ATOM 22594 C CA  . PHE F 3 323 ? 158.143 208.434 220.232 1.00 135.62 ? 323 PHE D CA  1 
ATOM 22595 C C   . PHE F 3 323 ? 157.108 208.278 221.339 1.00 135.62 ? 323 PHE D C   1 
ATOM 22596 O O   . PHE F 3 323 ? 156.438 209.248 221.712 1.00 135.62 ? 323 PHE D O   1 
ATOM 22597 C CB  . PHE F 3 323 ? 157.549 208.049 218.877 1.00 135.96 ? 323 PHE D CB  1 
ATOM 22598 C CG  . PHE F 3 323 ? 156.285 208.787 218.536 1.00 135.96 ? 323 PHE D CG  1 
ATOM 22599 C CD1 . PHE F 3 323 ? 156.335 210.076 218.032 1.00 135.96 ? 323 PHE D CD1 1 
ATOM 22600 C CD2 . PHE F 3 323 ? 155.047 208.190 218.713 1.00 135.96 ? 323 PHE D CD2 1 
ATOM 22601 C CE1 . PHE F 3 323 ? 155.175 210.757 217.715 1.00 135.96 ? 323 PHE D CE1 1 
ATOM 22602 C CE2 . PHE F 3 323 ? 153.884 208.866 218.399 1.00 135.96 ? 323 PHE D CE2 1 
ATOM 22603 C CZ  . PHE F 3 323 ? 153.948 210.151 217.899 1.00 135.96 ? 323 PHE D CZ  1 
ATOM 22604 N N   . LEU F 3 324 ? 156.961 207.064 221.876 1.00 135.41 ? 324 LEU D N   1 
ATOM 22605 C CA  . LEU F 3 324 ? 155.991 206.840 222.942 1.00 135.41 ? 324 LEU D CA  1 
ATOM 22606 C C   . LEU F 3 324 ? 156.451 207.448 224.261 1.00 135.41 ? 324 LEU D C   1 
ATOM 22607 O O   . LEU F 3 324 ? 155.617 207.795 225.105 1.00 135.41 ? 324 LEU D O   1 
ATOM 22608 C CB  . LEU F 3 324 ? 155.732 205.343 223.112 1.00 136.67 ? 324 LEU D CB  1 
ATOM 22609 C CG  . LEU F 3 324 ? 155.083 204.620 221.930 1.00 136.67 ? 324 LEU D CG  1 
ATOM 22610 C CD1 . LEU F 3 324 ? 155.006 203.124 222.194 1.00 136.67 ? 324 LEU D CD1 1 
ATOM 22611 C CD2 . LEU F 3 324 ? 153.702 205.188 221.644 1.00 136.67 ? 324 LEU D CD2 1 
ATOM 22612 N N   . SER F 3 325 ? 157.764 207.583 224.457 1.00 133.75 ? 325 SER D N   1 
ATOM 22613 C CA  . SER F 3 325 ? 158.272 208.145 225.704 1.00 133.75 ? 325 SER D CA  1 
ATOM 22614 C C   . SER F 3 325 ? 157.998 209.642 225.784 1.00 133.75 ? 325 SER D C   1 
ATOM 22615 O O   . SER F 3 325 ? 157.460 210.133 226.784 1.00 133.75 ? 325 SER D O   1 
ATOM 22616 C CB  . SER F 3 325 ? 159.768 207.862 225.836 1.00 135.38 ? 325 SER D CB  1 
ATOM 22617 O OG  . SER F 3 325 ? 160.294 208.435 227.020 1.00 135.38 ? 325 SER D OG  1 
ATOM 22618 N N   . LYS F 3 326 ? 158.362 210.386 224.738 1.00 134.46 ? 326 LYS D N   1 
ATOM 22619 C CA  . LYS F 3 326 ? 158.142 211.827 224.738 1.00 134.46 ? 326 LYS D CA  1 
ATOM 22620 C C   . LYS F 3 326 ? 156.697 212.188 224.418 1.00 134.46 ? 326 LYS D C   1 
ATOM 22621 O O   . LYS F 3 326 ? 156.224 213.251 224.834 1.00 134.46 ? 326 LYS D O   1 
ATOM 22622 C CB  . LYS F 3 326 ? 159.082 212.503 223.739 1.00 132.84 ? 326 LYS D CB  1 
ATOM 22623 C CG  . LYS F 3 326 ? 160.547 212.461 224.138 1.00 132.84 ? 326 LYS D CG  1 
ATOM 22624 C CD  . LYS F 3 326 ? 161.391 213.330 223.221 1.00 132.84 ? 326 LYS D CD  1 
ATOM 22625 C CE  . LYS F 3 326 ? 161.393 212.793 221.800 1.00 132.84 ? 326 LYS D CE  1 
ATOM 22626 N NZ  . LYS F 3 326 ? 162.297 213.575 220.913 1.00 132.84 ? 326 LYS D NZ  1 
ATOM 22627 N N   . GLY F 3 327 ? 155.988 211.328 223.686 1.00 136.20 ? 327 GLY D N   1 
ATOM 22628 C CA  . GLY F 3 327 ? 154.616 211.644 223.320 1.00 136.20 ? 327 GLY D CA  1 
ATOM 22629 C C   . GLY F 3 327 ? 153.671 211.604 224.506 1.00 136.20 ? 327 GLY D C   1 
ATOM 22630 O O   . GLY F 3 327 ? 152.910 212.546 224.743 1.00 136.20 ? 327 GLY D O   1 
ATOM 22631 N N   . LEU F 3 328 ? 153.705 210.513 225.266 1.00 136.16 ? 328 LEU D N   1 
ATOM 22632 C CA  . LEU F 3 328 ? 152.839 210.346 226.424 1.00 136.16 ? 328 LEU D CA  1 
ATOM 22633 C C   . LEU F 3 328 ? 153.504 210.763 227.729 1.00 136.16 ? 328 LEU D C   1 
ATOM 22634 O O   . LEU F 3 328 ? 152.858 210.704 228.781 1.00 136.16 ? 328 LEU D O   1 
ATOM 22635 C CB  . LEU F 3 328 ? 152.374 208.890 226.525 1.00 139.46 ? 328 LEU D CB  1 
ATOM 22636 C CG  . LEU F 3 328 ? 151.503 208.395 225.368 1.00 139.46 ? 328 LEU D CG  1 
ATOM 22637 C CD1 . LEU F 3 328 ? 151.213 206.910 225.509 1.00 139.46 ? 328 LEU D CD1 1 
ATOM 22638 C CD2 . LEU F 3 328 ? 150.211 209.194 225.288 1.00 139.46 ? 328 LEU D CD2 1 
ATOM 22639 N N   . GLY F 3 329 ? 154.766 211.185 227.689 1.00 133.88 ? 329 GLY D N   1 
ATOM 22640 C CA  . GLY F 3 329 ? 155.458 211.584 228.898 1.00 133.88 ? 329 GLY D CA  1 
ATOM 22641 C C   . GLY F 3 329 ? 155.673 210.475 229.899 1.00 133.88 ? 329 GLY D C   1 
ATOM 22642 O O   . GLY F 3 329 ? 155.880 210.755 231.083 1.00 133.88 ? 329 GLY D O   1 
ATOM 22643 N N   . CYS F 3 330 ? 155.629 209.221 229.460 1.00 136.11 ? 330 CYS D N   1 
ATOM 22644 C CA  . CYS F 3 330 ? 155.781 208.070 230.339 1.00 136.11 ? 330 CYS D CA  1 
ATOM 22645 C C   . CYS F 3 330 ? 157.218 207.569 230.269 1.00 136.11 ? 330 CYS D C   1 
ATOM 22646 O O   . CYS F 3 330 ? 157.716 207.247 229.185 1.00 136.11 ? 330 CYS D O   1 
ATOM 22647 C CB  . CYS F 3 330 ? 154.806 206.959 229.950 1.00 138.31 ? 330 CYS D CB  1 
ATOM 22648 S SG  . CYS F 3 330 ? 154.881 205.494 231.007 1.00 138.31 ? 330 CYS D SG  1 
ATOM 22649 N N   . LYS F 3 331 ? 157.877 207.510 231.419 1.00 134.63 ? 331 LYS D N   1 
ATOM 22650 C CA  . LYS F 3 331 ? 159.225 206.960 231.471 1.00 134.63 ? 331 LYS D CA  1 
ATOM 22651 C C   . LYS F 3 331 ? 159.158 205.441 231.365 1.00 134.63 ? 331 LYS D C   1 
ATOM 22652 O O   . LYS F 3 331 ? 158.434 204.803 232.138 1.00 134.63 ? 331 LYS D O   1 
ATOM 22653 C CB  . LYS F 3 331 ? 159.925 207.373 232.764 1.00 129.66 ? 331 LYS D CB  1 
ATOM 22654 C CG  . LYS F 3 331 ? 160.199 208.865 232.868 1.00 129.66 ? 331 LYS D CG  1 
ATOM 22655 C CD  . LYS F 3 331 ? 160.820 209.218 234.209 1.00 129.66 ? 331 LYS D CD  1 
ATOM 22656 C CE  . LYS F 3 331 ? 161.118 210.706 234.302 1.00 129.66 ? 331 LYS D CE  1 
ATOM 22657 N NZ  . LYS F 3 331 ? 161.672 211.081 235.632 1.00 129.66 ? 331 LYS D NZ  1 
ATOM 22658 N N   . PRO F 3 332 ? 159.877 204.831 230.422 1.00 134.11 ? 332 PRO D N   1 
ATOM 22659 C CA  . PRO F 3 332 ? 159.811 203.373 230.273 1.00 134.11 ? 332 PRO D CA  1 
ATOM 22660 C C   . PRO F 3 332 ? 160.288 202.653 231.526 1.00 134.11 ? 332 PRO D C   1 
ATOM 22661 O O   . PRO F 3 332 ? 161.182 203.116 232.237 1.00 134.11 ? 332 PRO D O   1 
ATOM 22662 C CB  . PRO F 3 332 ? 160.737 203.098 229.085 1.00 134.39 ? 332 PRO D CB  1 
ATOM 22663 C CG  . PRO F 3 332 ? 160.725 204.374 228.305 1.00 134.39 ? 332 PRO D CG  1 
ATOM 22664 C CD  . PRO F 3 332 ? 160.653 205.461 229.340 1.00 134.39 ? 332 PRO D CD  1 
ATOM 22665 N N   . ILE F 3 333 ? 159.673 201.504 231.790 1.00 134.02 ? 333 ILE D N   1 
ATOM 22666 C CA  . ILE F 3 333 ? 159.973 200.692 232.962 1.00 134.02 ? 333 ILE D CA  1 
ATOM 22667 C C   . ILE F 3 333 ? 160.616 199.401 232.474 1.00 134.02 ? 333 ILE D C   1 
ATOM 22668 O O   . ILE F 3 333 ? 159.949 198.553 231.868 1.00 134.02 ? 333 ILE D O   1 
ATOM 22669 C CB  . ILE F 3 333 ? 158.716 200.407 233.795 1.00 134.41 ? 333 ILE D CB  1 
ATOM 22670 C CG1 . ILE F 3 333 ? 158.147 201.704 234.374 1.00 134.41 ? 333 ILE D CG1 1 
ATOM 22671 C CG2 . ILE F 3 333 ? 159.024 199.419 234.904 1.00 134.41 ? 333 ILE D CG2 1 
ATOM 22672 C CD1 . ILE F 3 333 ? 156.984 202.268 233.586 1.00 134.41 ? 333 ILE D CD1 1 
ATOM 22673 N N   . ALA F 3 334 ? 161.914 199.251 232.731 1.00 133.95 ? 334 ALA D N   1 
ATOM 22674 C CA  . ALA F 3 334 ? 162.659 198.066 232.328 1.00 133.95 ? 334 ALA D CA  1 
ATOM 22675 C C   . ALA F 3 334 ? 162.809 197.040 233.444 1.00 133.95 ? 334 ALA D C   1 
ATOM 22676 O O   . ALA F 3 334 ? 163.375 195.969 233.207 1.00 133.95 ? 334 ALA D O   1 
ATOM 22677 C CB  . ALA F 3 334 ? 164.044 198.466 231.810 1.00 135.56 ? 334 ALA D CB  1 
ATOM 22678 N N   . ASP F 3 335 ? 162.321 197.334 234.648 1.00 133.84 ? 335 ASP D N   1 
ATOM 22679 C CA  . ASP F 3 335 ? 162.470 196.422 235.772 1.00 133.84 ? 335 ASP D CA  1 
ATOM 22680 C C   . ASP F 3 335 ? 161.253 196.545 236.676 1.00 133.84 ? 335 ASP D C   1 
ATOM 22681 O O   . ASP F 3 335 ? 160.734 197.645 236.883 1.00 133.84 ? 335 ASP D O   1 
ATOM 22682 C CB  . ASP F 3 335 ? 163.752 196.718 236.562 1.00 133.05 ? 335 ASP D CB  1 
ATOM 22683 C CG  . ASP F 3 335 ? 164.025 195.691 237.648 1.00 133.05 ? 335 ASP D CG  1 
ATOM 22684 O OD1 . ASP F 3 335 ? 163.278 194.693 237.738 1.00 133.05 ? 335 ASP D OD1 1 
ATOM 22685 O OD2 . ASP F 3 335 ? 164.993 195.883 238.414 1.00 133.05 ? 335 ASP D OD2 1 
ATOM 22686 N N   . ILE F 3 336 ? 160.811 195.409 237.221 1.00 133.24 ? 336 ILE D N   1 
ATOM 22687 C CA  . ILE F 3 336 ? 159.652 195.418 238.109 1.00 133.24 ? 336 ILE D CA  1 
ATOM 22688 C C   . ILE F 3 336 ? 159.973 196.145 239.410 1.00 133.24 ? 336 ILE D C   1 
ATOM 22689 O O   . ILE F 3 336 ? 159.071 196.676 240.071 1.00 133.24 ? 336 ILE D O   1 
ATOM 22690 C CB  . ILE F 3 336 ? 159.165 193.977 238.361 1.00 134.74 ? 336 ILE D CB  1 
ATOM 22691 C CG1 . ILE F 3 336 ? 157.816 193.980 239.085 1.00 134.74 ? 336 ILE D CG1 1 
ATOM 22692 C CG2 . ILE F 3 336 ? 160.200 193.184 239.146 1.00 134.74 ? 336 ILE D CG2 1 
ATOM 22693 C CD1 . ILE F 3 336 ? 156.687 194.577 238.274 1.00 134.74 ? 336 ILE D CD1 1 
ATOM 22694 N N   . GLU F 3 337 ? 161.250 196.198 239.795 1.00 131.99 ? 337 GLU D N   1 
ATOM 22695 C CA  . GLU F 3 337 ? 161.632 196.908 241.009 1.00 131.99 ? 337 GLU D CA  1 
ATOM 22696 C C   . GLU F 3 337 ? 161.629 198.418 240.813 1.00 131.99 ? 337 GLU D C   1 
ATOM 22697 O O   . GLU F 3 337 ? 161.359 199.162 241.762 1.00 131.99 ? 337 GLU D O   1 
ATOM 22698 C CB  . GLU F 3 337 ? 163.010 196.442 241.480 1.00 132.31 ? 337 GLU D CB  1 
ATOM 22699 C CG  . GLU F 3 337 ? 163.062 194.981 241.898 1.00 132.31 ? 337 GLU D CG  1 
ATOM 22700 C CD  . GLU F 3 337 ? 162.094 194.660 243.020 1.00 132.31 ? 337 GLU D CD  1 
ATOM 22701 O OE1 . GLU F 3 337 ? 161.944 195.495 243.937 1.00 132.31 ? 337 GLU D OE1 1 
ATOM 22702 O OE2 . GLU F 3 337 ? 161.482 193.571 242.986 1.00 132.31 ? 337 GLU D OE2 1 
ATOM 22703 N N   . LEU F 3 338 ? 161.923 198.886 239.602 1.00 133.38 ? 338 LEU D N   1 
ATOM 22704 C CA  . LEU F 3 338 ? 161.914 200.308 239.289 1.00 133.38 ? 338 LEU D CA  1 
ATOM 22705 C C   . LEU F 3 338 ? 160.536 200.814 238.883 1.00 133.38 ? 338 LEU D C   1 
ATOM 22706 O O   . LEU F 3 338 ? 160.395 202.001 238.571 1.00 133.38 ? 338 LEU D O   1 
ATOM 22707 C CB  . LEU F 3 338 ? 162.921 200.610 238.175 1.00 132.76 ? 338 LEU D CB  1 
ATOM 22708 C CG  . LEU F 3 338 ? 164.393 200.357 238.505 1.00 132.76 ? 338 LEU D CG  1 
ATOM 22709 C CD1 . LEU F 3 338 ? 165.265 200.579 237.278 1.00 132.76 ? 338 LEU D CD1 1 
ATOM 22710 C CD2 . LEU F 3 338 ? 164.845 201.242 239.656 1.00 132.76 ? 338 LEU D CD2 1 
ATOM 22711 N N   . PHE F 3 339 ? 159.525 199.949 238.878 1.00 134.34 ? 339 PHE D N   1 
ATOM 22712 C CA  . PHE F 3 339 ? 158.178 200.341 238.486 1.00 134.34 ? 339 PHE D CA  1 
ATOM 22713 C C   . PHE F 3 339 ? 157.536 201.151 239.606 1.00 134.34 ? 339 PHE D C   1 
ATOM 22714 O O   . PHE F 3 339 ? 157.450 200.684 240.747 1.00 134.34 ? 339 PHE D O   1 
ATOM 22715 C CB  . PHE F 3 339 ? 157.342 199.105 238.161 1.00 135.53 ? 339 PHE D CB  1 
ATOM 22716 C CG  . PHE F 3 339 ? 155.916 199.411 237.803 1.00 135.53 ? 339 PHE D CG  1 
ATOM 22717 C CD1 . PHE F 3 339 ? 155.586 199.845 236.530 1.00 135.53 ? 339 PHE D CD1 1 
ATOM 22718 C CD2 . PHE F 3 339 ? 154.904 199.255 238.735 1.00 135.53 ? 339 PHE D CD2 1 
ATOM 22719 C CE1 . PHE F 3 339 ? 154.274 200.125 236.196 1.00 135.53 ? 339 PHE D CE1 1 
ATOM 22720 C CE2 . PHE F 3 339 ? 153.591 199.533 238.408 1.00 135.53 ? 339 PHE D CE2 1 
ATOM 22721 C CZ  . PHE F 3 339 ? 153.275 199.968 237.136 1.00 135.53 ? 339 PHE D CZ  1 
ATOM 22722 N N   . THR F 3 340 ? 157.089 202.362 239.282 1.00 135.29 ? 340 THR D N   1 
ATOM 22723 C CA  . THR F 3 340 ? 156.454 203.237 240.256 1.00 135.29 ? 340 THR D CA  1 
ATOM 22724 C C   . THR F 3 340 ? 155.396 204.074 239.547 1.00 135.29 ? 340 THR D C   1 
ATOM 22725 O O   . THR F 3 340 ? 155.200 203.968 238.333 1.00 135.29 ? 340 THR D O   1 
ATOM 22726 C CB  . THR F 3 340 ? 157.486 204.125 240.960 1.00 132.84 ? 340 THR D CB  1 
ATOM 22727 O OG1 . THR F 3 340 ? 156.855 204.842 242.028 1.00 132.84 ? 340 THR D OG1 1 
ATOM 22728 C CG2 . THR F 3 340 ? 158.094 205.116 239.979 1.00 132.84 ? 340 THR D CG2 1 
ATOM 22729 N N   . GLU F 3 341 ? 154.710 204.915 240.323 1.00 134.72 ? 341 GLU D N   1 
ATOM 22730 C CA  . GLU F 3 341 ? 153.655 205.755 239.769 1.00 134.72 ? 341 GLU D CA  1 
ATOM 22731 C C   . GLU F 3 341 ? 154.209 206.979 239.050 1.00 134.72 ? 341 GLU D C   1 
ATOM 22732 O O   . GLU F 3 341 ? 153.616 207.434 238.066 1.00 134.72 ? 341 GLU D O   1 
ATOM 22733 C CB  . GLU F 3 341 ? 152.694 206.187 240.880 1.00 134.89 ? 341 GLU D CB  1 
ATOM 22734 C CG  . GLU F 3 341 ? 151.506 207.006 240.400 1.00 134.89 ? 341 GLU D CG  1 
ATOM 22735 C CD  . GLU F 3 341 ? 150.561 207.377 241.526 1.00 134.89 ? 341 GLU D CD  1 
ATOM 22736 O OE1 . GLU F 3 341 ? 150.853 207.027 242.689 1.00 134.89 ? 341 GLU D OE1 1 
ATOM 22737 O OE2 . GLU F 3 341 ? 149.526 208.017 241.248 1.00 134.89 ? 341 GLU D OE2 1 
ATOM 22738 N N   . ASP F 3 342 ? 155.338 207.518 239.518 1.00 135.31 ? 342 ASP D N   1 
ATOM 22739 C CA  . ASP F 3 342 ? 155.888 208.728 238.915 1.00 135.31 ? 342 ASP D CA  1 
ATOM 22740 C C   . ASP F 3 342 ? 156.384 208.482 237.495 1.00 135.31 ? 342 ASP D C   1 
ATOM 22741 O O   . ASP F 3 342 ? 156.431 209.417 236.688 1.00 135.31 ? 342 ASP D O   1 
ATOM 22742 C CB  . ASP F 3 342 ? 157.019 209.279 239.782 1.00 135.43 ? 342 ASP D CB  1 
ATOM 22743 C CG  . ASP F 3 342 ? 156.522 209.845 241.098 1.00 135.43 ? 342 ASP D CG  1 
ATOM 22744 O OD1 . ASP F 3 342 ? 155.304 210.093 241.218 1.00 135.43 ? 342 ASP D OD1 1 
ATOM 22745 O OD2 . ASP F 3 342 ? 157.350 210.040 242.012 1.00 135.43 ? 342 ASP D OD2 1 
ATOM 22746 N N   . ARG F 3 343 ? 156.754 207.246 237.172 1.00 134.69 ? 343 ARG D N   1 
ATOM 22747 C CA  . ARG F 3 343 ? 157.233 206.903 235.840 1.00 134.69 ? 343 ARG D CA  1 
ATOM 22748 C C   . ARG F 3 343 ? 156.107 206.566 234.872 1.00 134.69 ? 343 ARG D C   1 
ATOM 22749 O O   . ARG F 3 343 ? 156.382 206.260 233.708 1.00 134.69 ? 343 ARG D O   1 
ATOM 22750 C CB  . ARG F 3 343 ? 158.212 205.727 235.918 1.00 129.55 ? 343 ARG D CB  1 
ATOM 22751 C CG  . ARG F 3 343 ? 159.505 206.044 236.652 1.00 129.55 ? 343 ARG D CG  1 
ATOM 22752 C CD  . ARG F 3 343 ? 160.453 204.856 236.636 1.00 129.55 ? 343 ARG D CD  1 
ATOM 22753 N NE  . ARG F 3 343 ? 161.696 205.140 237.348 1.00 129.55 ? 343 ARG D NE  1 
ATOM 22754 C CZ  . ARG F 3 343 ? 162.742 205.756 236.807 1.00 129.55 ? 343 ARG D CZ  1 
ATOM 22755 N NH1 . ARG F 3 343 ? 162.699 206.155 235.543 1.00 129.55 ? 343 ARG D NH1 1 
ATOM 22756 N NH2 . ARG F 3 343 ? 163.832 205.973 237.529 1.00 129.55 ? 343 ARG D NH2 1 
ATOM 22757 N N   . LEU F 3 344 ? 154.856 206.614 235.319 1.00 134.38 ? 344 LEU D N   1 
ATOM 22758 C CA  . LEU F 3 344 ? 153.708 206.302 234.480 1.00 134.38 ? 344 LEU D CA  1 
ATOM 22759 C C   . LEU F 3 344 ? 153.087 207.584 233.941 1.00 134.38 ? 344 LEU D C   1 
ATOM 22760 O O   . LEU F 3 344 ? 153.026 208.599 234.640 1.00 134.38 ? 344 LEU D O   1 
ATOM 22761 C CB  . LEU F 3 344 ? 152.663 205.505 235.261 1.00 133.57 ? 344 LEU D CB  1 
ATOM 22762 C CG  . LEU F 3 344 ? 153.092 204.118 235.741 1.00 133.57 ? 344 LEU D CG  1 
ATOM 22763 C CD1 . LEU F 3 344 ? 152.012 203.493 236.609 1.00 133.57 ? 344 LEU D CD1 1 
ATOM 22764 C CD2 . LEU F 3 344 ? 153.421 203.220 234.558 1.00 133.57 ? 344 LEU D CD2 1 
ATOM 22765 N N   . GLY F 3 345 ? 152.629 207.529 232.694 1.00 135.11 ? 345 GLY D N   1 
ATOM 22766 C CA  . GLY F 3 345 ? 151.987 208.661 232.064 1.00 135.11 ? 345 GLY D CA  1 
ATOM 22767 C C   . GLY F 3 345 ? 150.545 208.821 232.509 1.00 135.11 ? 345 GLY D C   1 
ATOM 22768 O O   . GLY F 3 345 ? 150.090 208.245 233.498 1.00 135.11 ? 345 GLY D O   1 
ATOM 22769 N N   . SER F 3 346 ? 149.814 209.632 231.747 1.00 135.62 ? 346 SER D N   1 
ATOM 22770 C CA  . SER F 3 346 ? 148.411 209.893 232.034 1.00 135.62 ? 346 SER D CA  1 
ATOM 22771 C C   . SER F 3 346 ? 147.668 210.120 230.726 1.00 135.62 ? 346 SER D C   1 
ATOM 22772 O O   . SER F 3 346 ? 148.212 210.710 229.789 1.00 135.62 ? 346 SER D O   1 
ATOM 22773 C CB  . SER F 3 346 ? 148.245 211.107 232.956 1.00 133.83 ? 346 SER D CB  1 
ATOM 22774 O OG  . SER F 3 346 ? 146.875 211.379 233.198 1.00 133.83 ? 346 SER D OG  1 
ATOM 22775 N N   . ALA F 3 347 ? 146.425 209.648 230.673 1.00 136.68 ? 347 ALA D N   1 
ATOM 22776 C CA  . ALA F 3 347 ? 145.589 209.810 229.493 1.00 136.68 ? 347 ALA D CA  1 
ATOM 22777 C C   . ALA F 3 347 ? 144.139 209.942 229.931 1.00 136.68 ? 347 ALA D C   1 
ATOM 22778 O O   . ALA F 3 347 ? 143.708 209.287 230.883 1.00 136.68 ? 347 ALA D O   1 
ATOM 22779 C CB  . ALA F 3 347 ? 145.748 208.632 228.526 1.00 140.81 ? 347 ALA D CB  1 
ATOM 22780 N N   . ASP F 3 348 ? 143.391 210.795 229.229 1.00 138.34 ? 348 ASP D N   1 
ATOM 22781 C CA  . ASP F 3 348 ? 141.988 211.007 229.569 1.00 138.34 ? 348 ASP D CA  1 
ATOM 22782 C C   . ASP F 3 348 ? 141.123 209.835 229.120 1.00 138.34 ? 348 ASP D C   1 
ATOM 22783 O O   . ASP F 3 348 ? 140.312 209.319 229.897 1.00 138.34 ? 348 ASP D O   1 
ATOM 22784 C CB  . ASP F 3 348 ? 141.489 212.313 228.950 1.00 139.95 ? 348 ASP D CB  1 
ATOM 22785 C CG  . ASP F 3 348 ? 142.098 213.538 229.604 1.00 139.95 ? 348 ASP D CG  1 
ATOM 22786 O OD1 . ASP F 3 348 ? 142.657 213.404 230.713 1.00 139.95 ? 348 ASP D OD1 1 
ATOM 22787 O OD2 . ASP F 3 348 ? 142.017 214.633 229.010 1.00 139.95 ? 348 ASP D OD2 1 
ATOM 22788 N N   . LEU F 3 349 ? 141.278 209.404 227.870 1.00 139.69 ? 349 LEU D N   1 
ATOM 22789 C CA  . LEU F 3 349 ? 140.495 208.301 227.329 1.00 139.69 ? 349 LEU D CA  1 
ATOM 22790 C C   . LEU F 3 349 ? 141.376 207.440 226.439 1.00 139.69 ? 349 LEU D C   1 
ATOM 22791 O O   . LEU F 3 349 ? 142.088 207.961 225.575 1.00 139.69 ? 349 LEU D O   1 
ATOM 22792 C CB  . LEU F 3 349 ? 139.287 208.816 226.537 1.00 141.10 ? 349 LEU D CB  1 
ATOM 22793 C CG  . LEU F 3 349 ? 138.418 207.756 225.857 1.00 141.10 ? 349 LEU D CG  1 
ATOM 22794 C CD1 . LEU F 3 349 ? 137.789 206.832 226.888 1.00 141.10 ? 349 LEU D CD1 1 
ATOM 22795 C CD2 . LEU F 3 349 ? 137.351 208.409 224.992 1.00 141.10 ? 349 LEU D CD2 1 
ATOM 22796 N N   . VAL F 3 350 ? 141.325 206.128 226.652 1.00 139.43 ? 350 VAL D N   1 
ATOM 22797 C CA  . VAL F 3 350 ? 142.033 205.155 225.828 1.00 139.43 ? 350 VAL D CA  1 
ATOM 22798 C C   . VAL F 3 350 ? 140.987 204.213 225.251 1.00 139.43 ? 350 VAL D C   1 
ATOM 22799 O O   . VAL F 3 350 ? 140.338 203.464 225.994 1.00 139.43 ? 350 VAL D O   1 
ATOM 22800 C CB  . VAL F 3 350 ? 143.094 204.384 226.624 1.00 138.77 ? 350 VAL D CB  1 
ATOM 22801 C CG1 . VAL F 3 350 ? 143.733 203.312 225.755 1.00 138.77 ? 350 VAL D CG1 1 
ATOM 22802 C CG2 . VAL F 3 350 ? 144.148 205.338 227.166 1.00 138.77 ? 350 VAL D CG2 1 
ATOM 22803 N N   . GLU F 3 351 ? 140.819 204.244 223.931 1.00 139.46 ? 351 GLU D N   1 
ATOM 22804 C CA  . GLU F 3 351 ? 139.804 203.445 223.261 1.00 139.46 ? 351 GLU D CA  1 
ATOM 22805 C C   . GLU F 3 351 ? 140.350 202.933 221.937 1.00 139.46 ? 351 GLU D C   1 
ATOM 22806 O O   . GLU F 3 351 ? 141.093 203.637 221.248 1.00 139.46 ? 351 GLU D O   1 
ATOM 22807 C CB  . GLU F 3 351 ? 138.524 204.259 223.024 1.00 139.15 ? 351 GLU D CB  1 
ATOM 22808 C CG  . GLU F 3 351 ? 137.388 203.474 222.386 1.00 139.15 ? 351 GLU D CG  1 
ATOM 22809 C CD  . GLU F 3 351 ? 136.132 204.304 222.209 1.00 139.15 ? 351 GLU D CD  1 
ATOM 22810 O OE1 . GLU F 3 351 ? 136.158 205.504 222.553 1.00 139.15 ? 351 GLU D OE1 1 
ATOM 22811 O OE2 . GLU F 3 351 ? 135.119 203.756 221.727 1.00 139.15 ? 351 GLU D OE2 1 
ATOM 22812 N N   . GLU F 3 352 ? 139.977 201.703 221.589 1.00 139.96 ? 352 GLU D N   1 
ATOM 22813 C CA  . GLU F 3 352 ? 140.365 201.086 220.326 1.00 139.96 ? 352 GLU D CA  1 
ATOM 22814 C C   . GLU F 3 352 ? 139.186 201.186 219.365 1.00 139.96 ? 352 GLU D C   1 
ATOM 22815 O O   . GLU F 3 352 ? 138.153 200.540 219.568 1.00 139.96 ? 352 GLU D O   1 
ATOM 22816 C CB  . GLU F 3 352 ? 140.785 199.632 220.536 1.00 140.62 ? 352 GLU D CB  1 
ATOM 22817 C CG  . GLU F 3 352 ? 141.260 198.935 219.273 1.00 140.62 ? 352 GLU D CG  1 
ATOM 22818 C CD  . GLU F 3 352 ? 141.715 197.511 219.528 1.00 140.62 ? 352 GLU D CD  1 
ATOM 22819 O OE1 . GLU F 3 352 ? 141.623 197.055 220.687 1.00 140.62 ? 352 GLU D OE1 1 
ATOM 22820 O OE2 . GLU F 3 352 ? 142.166 196.848 218.571 1.00 140.62 ? 352 GLU D OE2 1 
ATOM 22821 N N   . ILE F 3 353 ? 139.342 201.996 218.322 1.00 141.19 ? 353 ILE D N   1 
ATOM 22822 C CA  . ILE F 3 353 ? 138.269 202.227 217.361 1.00 141.19 ? 353 ILE D CA  1 
ATOM 22823 C C   . ILE F 3 353 ? 138.299 201.122 216.313 1.00 141.19 ? 353 ILE D C   1 
ATOM 22824 O O   . ILE F 3 353 ? 139.311 200.923 215.632 1.00 141.19 ? 353 ILE D O   1 
ATOM 22825 C CB  . ILE F 3 353 ? 138.399 203.610 216.709 1.00 138.23 ? 353 ILE D CB  1 
ATOM 22826 C CG1 . ILE F 3 353 ? 138.209 204.712 217.753 1.00 138.23 ? 353 ILE D CG1 1 
ATOM 22827 C CG2 . ILE F 3 353 ? 137.392 203.762 215.579 1.00 138.23 ? 353 ILE D CG2 1 
ATOM 22828 C CD1 . ILE F 3 353 ? 138.547 206.097 217.245 1.00 138.23 ? 353 ILE D CD1 1 
ATOM 22829 N N   . ASP F 3 354 ? 137.189 200.401 216.183 1.00 145.58 ? 354 ASP D N   1 
ATOM 22830 C CA  . ASP F 3 354 ? 137.039 199.341 215.191 1.00 145.58 ? 354 ASP D CA  1 
ATOM 22831 C C   . ASP F 3 354 ? 135.980 199.785 214.190 1.00 145.58 ? 354 ASP D C   1 
ATOM 22832 O O   . ASP F 3 354 ? 134.794 199.864 214.526 1.00 145.58 ? 354 ASP D O   1 
ATOM 22833 C CB  . ASP F 3 354 ? 136.655 198.021 215.857 1.00 148.03 ? 354 ASP D CB  1 
ATOM 22834 C CG  . ASP F 3 354 ? 136.625 196.859 214.880 1.00 148.03 ? 354 ASP D CG  1 
ATOM 22835 O OD1 . ASP F 3 354 ? 136.987 197.053 213.700 1.00 148.03 ? 354 ASP D OD1 1 
ATOM 22836 O OD2 . ASP F 3 354 ? 136.236 195.746 215.294 1.00 148.03 ? 354 ASP D OD2 1 
ATOM 22837 N N   . SER F 3 355 ? 136.410 200.074 212.963 1.00 147.89 ? 355 SER D N   1 
ATOM 22838 C CA  . SER F 3 355 ? 135.509 200.512 211.909 1.00 147.89 ? 355 SER D CA  1 
ATOM 22839 C C   . SER F 3 355 ? 135.983 199.958 210.575 1.00 147.89 ? 355 SER D C   1 
ATOM 22840 O O   . SER F 3 355 ? 137.186 199.928 210.300 1.00 147.89 ? 355 SER D O   1 
ATOM 22841 C CB  . SER F 3 355 ? 135.427 202.043 211.842 1.00 147.83 ? 355 SER D CB  1 
ATOM 22842 O OG  . SER F 3 355 ? 134.578 202.463 210.787 1.00 147.83 ? 355 SER D OG  1 
ATOM 22843 N N   . ASP F 3 356 ? 135.025 199.520 209.754 1.00 150.43 ? 356 ASP D N   1 
ATOM 22844 C CA  . ASP F 3 356 ? 135.302 198.994 208.416 1.00 150.43 ? 356 ASP D CA  1 
ATOM 22845 C C   . ASP F 3 356 ? 136.271 197.814 208.469 1.00 150.43 ? 356 ASP D C   1 
ATOM 22846 O O   . ASP F 3 356 ? 137.119 197.642 207.590 1.00 150.43 ? 356 ASP D O   1 
ATOM 22847 C CB  . ASP F 3 356 ? 135.831 200.092 207.490 1.00 148.22 ? 356 ASP D CB  1 
ATOM 22848 C CG  . ASP F 3 356 ? 134.775 201.126 207.152 1.00 148.22 ? 356 ASP D CG  1 
ATOM 22849 O OD1 . ASP F 3 356 ? 133.577 200.848 207.370 1.00 148.22 ? 356 ASP D OD1 1 
ATOM 22850 O OD2 . ASP F 3 356 ? 135.143 202.217 206.668 1.00 148.22 ? 356 ASP D OD2 1 
ATOM 22851 N N   . GLY F 3 357 ? 136.145 196.993 209.509 1.00 151.41 ? 357 GLY D N   1 
ATOM 22852 C CA  . GLY F 3 357 ? 137.009 195.838 209.654 1.00 151.41 ? 357 GLY D CA  1 
ATOM 22853 C C   . GLY F 3 357 ? 138.442 196.153 210.010 1.00 151.41 ? 357 GLY D C   1 
ATOM 22854 O O   . GLY F 3 357 ? 139.308 195.286 209.874 1.00 151.41 ? 357 GLY D O   1 
ATOM 22855 N N   . SER F 3 358 ? 138.722 197.373 210.463 1.00 149.25 ? 358 SER D N   1 
ATOM 22856 C CA  . SER F 3 358 ? 140.069 197.788 210.832 1.00 149.25 ? 358 SER D CA  1 
ATOM 22857 C C   . SER F 3 358 ? 140.048 198.345 212.246 1.00 149.25 ? 358 SER D C   1 
ATOM 22858 O O   . SER F 3 358 ? 139.185 199.161 212.582 1.00 149.25 ? 358 SER D O   1 
ATOM 22859 C CB  . SER F 3 358 ? 140.614 198.835 209.855 1.00 149.42 ? 358 SER D CB  1 
ATOM 22860 O OG  . SER F 3 358 ? 141.909 199.265 210.238 1.00 149.42 ? 358 SER D OG  1 
ATOM 22861 N N   . LYS F 3 359 ? 140.996 197.904 213.068 1.00 146.80 ? 359 LYS D N   1 
ATOM 22862 C CA  . LYS F 3 359 ? 141.104 198.336 214.454 1.00 146.80 ? 359 LYS D CA  1 
ATOM 22863 C C   . LYS F 3 359 ? 142.285 199.283 214.613 1.00 146.80 ? 359 LYS D C   1 
ATOM 22864 O O   . LYS F 3 359 ? 143.357 199.056 214.042 1.00 146.80 ? 359 LYS D O   1 
ATOM 22865 C CB  . LYS F 3 359 ? 141.264 197.138 215.394 1.00 145.63 ? 359 LYS D CB  1 
ATOM 22866 C CG  . LYS F 3 359 ? 140.043 196.235 215.464 1.00 145.63 ? 359 LYS D CG  1 
ATOM 22867 C CD  . LYS F 3 359 ? 140.239 195.119 216.478 1.00 145.63 ? 359 LYS D CD  1 
ATOM 22868 C CE  . LYS F 3 359 ? 138.973 194.295 216.642 1.00 145.63 ? 359 LYS D CE  1 
ATOM 22869 N NZ  . LYS F 3 359 ? 138.735 193.404 215.473 1.00 145.63 ? 359 LYS D NZ  1 
ATOM 22870 N N   . ILE F 3 360 ? 142.083 200.343 215.390 1.00 143.53 ? 360 ILE D N   1 
ATOM 22871 C CA  . ILE F 3 360 ? 143.124 201.332 215.649 1.00 143.53 ? 360 ILE D CA  1 
ATOM 22872 C C   . ILE F 3 360 ? 142.960 201.836 217.076 1.00 143.53 ? 360 ILE D C   1 
ATOM 22873 O O   . ILE F 3 360 ? 141.840 202.014 217.562 1.00 143.53 ? 360 ILE D O   1 
ATOM 22874 C CB  . ILE F 3 360 ? 143.073 202.487 214.623 1.00 144.16 ? 360 ILE D CB  1 
ATOM 22875 C CG1 . ILE F 3 360 ? 144.232 203.461 214.847 1.00 144.16 ? 360 ILE D CG1 1 
ATOM 22876 C CG2 . ILE F 3 360 ? 141.730 203.206 214.675 1.00 144.16 ? 360 ILE D CG2 1 
ATOM 22877 C CD1 . ILE F 3 360 ? 144.407 204.467 213.731 1.00 144.16 ? 360 ILE D CD1 1 
ATOM 22878 N N   . VAL F 3 361 ? 144.086 202.053 217.752 1.00 141.42 ? 361 VAL D N   1 
ATOM 22879 C CA  . VAL F 3 361 ? 144.107 202.528 219.130 1.00 141.42 ? 361 VAL D CA  1 
ATOM 22880 C C   . VAL F 3 361 ? 144.515 203.994 219.116 1.00 141.42 ? 361 VAL D C   1 
ATOM 22881 O O   . VAL F 3 361 ? 145.588 204.344 218.608 1.00 141.42 ? 361 VAL D O   1 
ATOM 22882 C CB  . VAL F 3 361 ? 145.061 201.699 220.003 1.00 139.30 ? 361 VAL D CB  1 
ATOM 22883 C CG1 . VAL F 3 361 ? 145.132 202.279 221.408 1.00 139.30 ? 361 VAL D CG1 1 
ATOM 22884 C CG2 . VAL F 3 361 ? 144.619 200.245 220.041 1.00 139.30 ? 361 VAL D CG2 1 
ATOM 22885 N N   . ARG F 3 362 ? 143.661 204.850 219.673 1.00 140.90 ? 362 ARG D N   1 
ATOM 22886 C CA  . ARG F 3 362 ? 143.917 206.280 219.742 1.00 140.90 ? 362 ARG D CA  1 
ATOM 22887 C C   . ARG F 3 362 ? 143.809 206.750 221.185 1.00 140.90 ? 362 ARG D C   1 
ATOM 22888 O O   . ARG F 3 362 ? 142.997 206.240 221.963 1.00 140.90 ? 362 ARG D O   1 
ATOM 22889 C CB  . ARG F 3 362 ? 142.941 207.071 218.860 1.00 140.54 ? 362 ARG D CB  1 
ATOM 22890 C CG  . ARG F 3 362 ? 143.101 206.813 217.370 1.00 140.54 ? 362 ARG D CG  1 
ATOM 22891 C CD  . ARG F 3 362 ? 142.136 207.661 216.557 1.00 140.54 ? 362 ARG D CD  1 
ATOM 22892 N NE  . ARG F 3 362 ? 142.243 207.395 215.126 1.00 140.54 ? 362 ARG D NE  1 
ATOM 22893 C CZ  . ARG F 3 362 ? 141.448 207.930 214.205 1.00 140.54 ? 362 ARG D CZ  1 
ATOM 22894 N NH1 . ARG F 3 362 ? 140.482 208.765 214.565 1.00 140.54 ? 362 ARG D NH1 1 
ATOM 22895 N NH2 . ARG F 3 362 ? 141.617 207.631 212.925 1.00 140.54 ? 362 ARG D NH2 1 
ATOM 22896 N N   . VAL F 3 363 ? 144.638 207.730 221.534 1.00 140.81 ? 363 VAL D N   1 
ATOM 22897 C CA  . VAL F 3 363 ? 144.671 208.310 222.872 1.00 140.81 ? 363 VAL D CA  1 
ATOM 22898 C C   . VAL F 3 363 ? 144.167 209.742 222.782 1.00 140.81 ? 363 VAL D C   1 
ATOM 22899 O O   . VAL F 3 363 ? 144.672 210.536 221.980 1.00 140.81 ? 363 VAL D O   1 
ATOM 22900 C CB  . VAL F 3 363 ? 146.087 208.260 223.473 1.00 137.61 ? 363 VAL D CB  1 
ATOM 22901 C CG1 . VAL F 3 363 ? 146.115 208.955 224.826 1.00 137.61 ? 363 VAL D CG1 1 
ATOM 22902 C CG2 . VAL F 3 363 ? 146.560 206.820 223.593 1.00 137.61 ? 363 VAL D CG2 1 
ATOM 22903 N N   . THR F 3 364 ? 143.172 210.071 223.604 1.00 141.98 ? 364 THR D N   1 
ATOM 22904 C CA  . THR F 3 364 ? 142.558 211.394 223.610 1.00 141.98 ? 364 THR D CA  1 
ATOM 22905 C C   . THR F 3 364 ? 143.081 212.174 224.811 1.00 141.98 ? 364 THR D C   1 
ATOM 22906 O O   . THR F 3 364 ? 142.758 211.852 225.959 1.00 141.98 ? 364 THR D O   1 
ATOM 22907 C CB  . THR F 3 364 ? 141.035 211.287 223.650 1.00 143.69 ? 364 THR D CB  1 
ATOM 22908 O OG1 . THR F 3 364 ? 140.573 210.584 222.489 1.00 143.69 ? 364 THR D OG1 1 
ATOM 22909 C CG2 . THR F 3 364 ? 140.404 212.671 223.683 1.00 143.69 ? 364 THR D CG2 1 
ATOM 22910 N N   . GLY F 3 365 ? 143.886 213.191 224.545 1.00 139.15 ? 365 GLY D N   1 
ATOM 22911 C CA  . GLY F 3 365 ? 144.398 214.062 225.592 1.00 139.15 ? 365 GLY D CA  1 
ATOM 22912 C C   . GLY F 3 365 ? 145.749 213.615 226.113 1.00 139.15 ? 365 GLY D C   1 
ATOM 22913 O O   . GLY F 3 365 ? 146.072 212.429 226.170 1.00 139.15 ? 365 GLY D O   1 
ATOM 22914 N N   . ILE F 3 366 ? 146.558 214.600 226.503 1.00 136.43 ? 366 ILE D N   1 
ATOM 22915 C CA  . ILE F 3 366 ? 147.881 214.363 227.073 1.00 136.43 ? 366 ILE D CA  1 
ATOM 22916 C C   . ILE F 3 366 ? 148.065 215.320 228.243 1.00 136.43 ? 366 ILE D C   1 
ATOM 22917 O O   . ILE F 3 366 ? 147.946 216.538 228.074 1.00 136.43 ? 366 ILE D O   1 
ATOM 22918 C CB  . ILE F 3 366 ? 149.007 214.557 226.042 1.00 137.49 ? 366 ILE D CB  1 
ATOM 22919 C CG1 . ILE F 3 366 ? 148.929 213.490 224.947 1.00 137.49 ? 366 ILE D CG1 1 
ATOM 22920 C CG2 . ILE F 3 366 ? 150.366 214.529 226.723 1.00 137.49 ? 366 ILE D CG2 1 
ATOM 22921 C CD1 . ILE F 3 366 ? 149.855 213.743 223.778 1.00 137.49 ? 366 ILE D CD1 1 
ATOM 22922 N N   . ARG F 3 367 ? 148.354 214.776 229.424 1.00 134.16 ? 367 ARG D N   1 
ATOM 22923 C CA  . ARG F 3 367 ? 148.592 215.578 230.621 1.00 134.16 ? 367 ARG D CA  1 
ATOM 22924 C C   . ARG F 3 367 ? 149.917 215.149 231.236 1.00 134.16 ? 367 ARG D C   1 
ATOM 22925 O O   . ARG F 3 367 ? 150.034 214.029 231.743 1.00 134.16 ? 367 ARG D O   1 
ATOM 22926 C CB  . ARG F 3 367 ? 147.449 215.425 231.625 1.00 140.97 ? 367 ARG D CB  1 
ATOM 22927 C CG  . ARG F 3 367 ? 146.120 215.978 231.138 1.00 140.97 ? 367 ARG D CG  1 
ATOM 22928 C CD  . ARG F 3 367 ? 145.046 215.859 232.207 1.00 140.97 ? 367 ARG D CD  1 
ATOM 22929 N NE  . ARG F 3 367 ? 143.760 216.378 231.750 1.00 140.97 ? 367 ARG D NE  1 
ATOM 22930 C CZ  . ARG F 3 367 ? 143.415 217.661 231.792 1.00 140.97 ? 367 ARG D CZ  1 
ATOM 22931 N NH1 . ARG F 3 367 ? 144.261 218.562 232.271 1.00 140.97 ? 367 ARG D NH1 1 
ATOM 22932 N NH2 . ARG F 3 367 ? 142.224 218.043 231.354 1.00 140.97 ? 367 ARG D NH2 1 
ATOM 22933 N N   . ASN F 3 368 ? 150.898 216.050 231.212 1.00 133.91 ? 368 ASN D N   1 
ATOM 22934 C CA  . ASN F 3 368 ? 152.249 215.808 231.708 1.00 133.91 ? 368 ASN D CA  1 
ATOM 22935 C C   . ASN F 3 368 ? 153.062 217.081 231.504 1.00 133.91 ? 368 ASN D C   1 
ATOM 22936 O O   . ASN F 3 368 ? 152.592 218.051 230.902 1.00 133.91 ? 368 ASN D O   1 
ATOM 22937 C CB  . ASN F 3 368 ? 152.913 214.611 231.014 1.00 135.96 ? 368 ASN D CB  1 
ATOM 22938 C CG  . ASN F 3 368 ? 152.954 214.750 229.497 1.00 135.96 ? 368 ASN D CG  1 
ATOM 22939 O OD1 . ASN F 3 368 ? 153.083 215.848 228.954 1.00 135.96 ? 368 ASN D OD1 1 
ATOM 22940 N ND2 . ASN F 3 368 ? 152.837 213.624 228.805 1.00 135.96 ? 368 ASN D ND2 1 
ATOM 22941 N N   . ASN F 3 369 ? 154.290 217.067 232.017 1.00 133.75 ? 369 ASN D N   1 
ATOM 22942 C CA  . ASN F 3 369 ? 155.252 218.138 231.780 1.00 133.75 ? 369 ASN D CA  1 
ATOM 22943 C C   . ASN F 3 369 ? 156.122 217.712 230.604 1.00 133.75 ? 369 ASN D C   1 
ATOM 22944 O O   . ASN F 3 369 ? 156.940 216.794 230.727 1.00 133.75 ? 369 ASN D O   1 
ATOM 22945 C CB  . ASN F 3 369 ? 156.091 218.404 233.029 1.00 131.12 ? 369 ASN D CB  1 
ATOM 22946 C CG  . ASN F 3 369 ? 156.965 219.642 232.901 1.00 131.12 ? 369 ASN D CG  1 
ATOM 22947 O OD1 . ASN F 3 369 ? 157.241 220.117 231.799 1.00 131.12 ? 369 ASN D OD1 1 
ATOM 22948 N ND2 . ASN F 3 369 ? 157.406 220.170 234.037 1.00 131.12 ? 369 ASN D ND2 1 
ATOM 22949 N N   . ASN F 3 370 ? 155.948 218.380 229.465 1.00 133.97 ? 370 ASN D N   1 
ATOM 22950 C CA  . ASN F 3 370 ? 156.668 218.033 228.249 1.00 133.97 ? 370 ASN D CA  1 
ATOM 22951 C C   . ASN F 3 370 ? 157.053 219.311 227.522 1.00 133.97 ? 370 ASN D C   1 
ATOM 22952 O O   . ASN F 3 370 ? 156.200 220.171 227.283 1.00 133.97 ? 370 ASN D O   1 
ATOM 22953 C CB  . ASN F 3 370 ? 155.815 217.136 227.341 1.00 136.53 ? 370 ASN D CB  1 
ATOM 22954 C CG  . ASN F 3 370 ? 156.602 216.549 226.180 1.00 136.53 ? 370 ASN D CG  1 
ATOM 22955 O OD1 . ASN F 3 370 ? 157.663 217.050 225.810 1.00 136.53 ? 370 ASN D OD1 1 
ATOM 22956 N ND2 . ASN F 3 370 ? 156.079 215.475 225.601 1.00 136.53 ? 370 ASN D ND2 1 
ATOM 22957 N N   . ALA F 3 371 ? 158.330 219.431 227.172 1.00 133.81 ? 371 ALA D N   1 
ATOM 22958 C CA  . ALA F 3 371 ? 158.817 220.555 226.386 1.00 133.81 ? 371 ALA D CA  1 
ATOM 22959 C C   . ALA F 3 371 ? 158.858 220.256 224.893 1.00 133.81 ? 371 ALA D C   1 
ATOM 22960 O O   . ALA F 3 371 ? 159.193 221.147 224.106 1.00 133.81 ? 371 ALA D O   1 
ATOM 22961 C CB  . ALA F 3 371 ? 160.210 220.973 226.866 1.00 140.43 ? 371 ALA D CB  1 
ATOM 22962 N N   . ARG F 3 372 ? 158.526 219.032 224.487 1.00 134.16 ? 372 ARG D N   1 
ATOM 22963 C CA  . ARG F 3 372 ? 158.543 218.630 223.080 1.00 134.16 ? 372 ARG D CA  1 
ATOM 22964 C C   . ARG F 3 372 ? 157.314 217.779 222.798 1.00 134.16 ? 372 ARG D C   1 
ATOM 22965 O O   . ARG F 3 372 ? 157.372 216.543 222.816 1.00 134.16 ? 372 ARG D O   1 
ATOM 22966 C CB  . ARG F 3 372 ? 159.830 217.872 222.739 1.00 132.49 ? 372 ARG D CB  1 
ATOM 22967 C CG  . ARG F 3 372 ? 161.086 218.729 222.779 1.00 132.49 ? 372 ARG D CG  1 
ATOM 22968 C CD  . ARG F 3 372 ? 162.342 217.890 222.604 1.00 132.49 ? 372 ARG D CD  1 
ATOM 22969 N NE  . ARG F 3 372 ? 162.528 216.950 223.706 1.00 132.49 ? 372 ARG D NE  1 
ATOM 22970 C CZ  . ARG F 3 372 ? 163.549 216.105 223.802 1.00 132.49 ? 372 ARG D CZ  1 
ATOM 22971 N NH1 . ARG F 3 372 ? 164.482 216.078 222.860 1.00 132.49 ? 372 ARG D NH1 1 
ATOM 22972 N NH2 . ARG F 3 372 ? 163.638 215.285 224.841 1.00 132.49 ? 372 ARG D NH2 1 
ATOM 22973 N N   . PRO F 3 373 ? 156.173 218.412 222.536 1.00 133.97 ? 373 PRO D N   1 
ATOM 22974 C CA  . PRO F 3 373 ? 154.960 217.649 222.226 1.00 133.97 ? 373 PRO D CA  1 
ATOM 22975 C C   . PRO F 3 373 ? 155.072 216.949 220.881 1.00 133.97 ? 373 PRO D C   1 
ATOM 22976 O O   . PRO F 3 373 ? 155.933 217.257 220.054 1.00 133.97 ? 373 PRO D O   1 
ATOM 22977 C CB  . PRO F 3 373 ? 153.864 218.718 222.208 1.00 132.92 ? 373 PRO D CB  1 
ATOM 22978 C CG  . PRO F 3 373 ? 154.584 219.971 221.834 1.00 132.92 ? 373 PRO D CG  1 
ATOM 22979 C CD  . PRO F 3 373 ? 155.942 219.866 222.477 1.00 132.92 ? 373 PRO D CD  1 
ATOM 22980 N N   . THR F 3 374 ? 154.182 215.985 220.672 1.00 134.33 ? 374 THR D N   1 
ATOM 22981 C CA  . THR F 3 374 ? 154.158 215.183 219.456 1.00 134.33 ? 374 THR D CA  1 
ATOM 22982 C C   . THR F 3 374 ? 152.832 215.383 218.726 1.00 134.33 ? 374 THR D C   1 
ATOM 22983 O O   . THR F 3 374 ? 151.936 216.089 219.195 1.00 134.33 ? 374 THR D O   1 
ATOM 22984 C CB  . THR F 3 374 ? 154.382 213.702 219.776 1.00 137.18 ? 374 THR D CB  1 
ATOM 22985 O OG1 . THR F 3 374 ? 153.348 213.241 220.655 1.00 137.18 ? 374 THR D OG1 1 
ATOM 22986 C CG2 . THR F 3 374 ? 155.732 213.501 220.447 1.00 137.18 ? 374 THR D CG2 1 
ATOM 22987 N N   . VAL F 3 375 ? 152.717 214.745 217.561 1.00 134.76 ? 375 VAL D N   1 
ATOM 22988 C CA  . VAL F 3 375 ? 151.510 214.817 216.746 1.00 134.76 ? 375 VAL D CA  1 
ATOM 22989 C C   . VAL F 3 375 ? 151.423 213.545 215.912 1.00 134.76 ? 375 VAL D C   1 
ATOM 22990 O O   . VAL F 3 375 ? 152.442 212.953 215.545 1.00 134.76 ? 375 VAL D O   1 
ATOM 22991 C CB  . VAL F 3 375 ? 151.503 216.087 215.859 1.00 136.03 ? 375 VAL D CB  1 
ATOM 22992 C CG1 . VAL F 3 375 ? 152.645 216.049 214.852 1.00 136.03 ? 375 VAL D CG1 1 
ATOM 22993 C CG2 . VAL F 3 375 ? 150.158 216.263 215.163 1.00 136.03 ? 375 VAL D CG2 1 
ATOM 22994 N N   . SER F 3 376 ? 150.195 213.118 215.624 1.00 136.23 ? 376 SER D N   1 
ATOM 22995 C CA  . SER F 3 376 ? 149.958 211.935 214.809 1.00 136.23 ? 376 SER D CA  1 
ATOM 22996 C C   . SER F 3 376 ? 148.743 212.162 213.922 1.00 136.23 ? 376 SER D C   1 
ATOM 22997 O O   . SER F 3 376 ? 147.749 212.751 214.357 1.00 136.23 ? 376 SER D O   1 
ATOM 22998 C CB  . SER F 3 376 ? 149.747 210.688 215.678 1.00 138.68 ? 376 SER D CB  1 
ATOM 22999 O OG  . SER F 3 376 ? 149.487 209.550 214.876 1.00 138.68 ? 376 SER D OG  1 
ATOM 23000 N N   . VAL F 3 377 ? 148.830 211.692 212.679 1.00 140.01 ? 377 VAL D N   1 
ATOM 23001 C CA  . VAL F 3 377 ? 147.764 211.838 211.695 1.00 140.01 ? 377 VAL D CA  1 
ATOM 23002 C C   . VAL F 3 377 ? 147.514 210.481 211.051 1.00 140.01 ? 377 VAL D C   1 
ATOM 23003 O O   . VAL F 3 377 ? 148.462 209.794 210.654 1.00 140.01 ? 377 VAL D O   1 
ATOM 23004 C CB  . VAL F 3 377 ? 148.111 212.889 210.623 1.00 140.16 ? 377 VAL D CB  1 
ATOM 23005 C CG1 . VAL F 3 377 ? 147.030 212.941 209.554 1.00 140.16 ? 377 VAL D CG1 1 
ATOM 23006 C CG2 . VAL F 3 377 ? 148.302 214.259 211.258 1.00 140.16 ? 377 VAL D CG2 1 
ATOM 23007 N N   . VAL F 3 378 ? 146.244 210.098 210.949 1.00 140.59 ? 378 VAL D N   1 
ATOM 23008 C CA  . VAL F 3 378 ? 145.854 208.834 210.335 1.00 140.59 ? 378 VAL D CA  1 
ATOM 23009 C C   . VAL F 3 378 ? 145.527 209.084 208.868 1.00 140.59 ? 378 VAL D C   1 
ATOM 23010 O O   . VAL F 3 378 ? 144.805 210.031 208.536 1.00 140.59 ? 378 VAL D O   1 
ATOM 23011 C CB  . VAL F 3 378 ? 144.656 208.212 211.072 1.00 139.47 ? 378 VAL D CB  1 
ATOM 23012 C CG1 . VAL F 3 378 ? 144.201 206.938 210.377 1.00 139.47 ? 378 VAL D CG1 1 
ATOM 23013 C CG2 . VAL F 3 378 ? 145.013 207.939 212.526 1.00 139.47 ? 378 VAL D CG2 1 
ATOM 23014 N N   . ILE F 3 379 ? 146.055 208.234 207.990 1.00 143.11 ? 379 ILE D N   1 
ATOM 23015 C CA  . ILE F 3 379 ? 145.899 208.378 206.547 1.00 143.11 ? 379 ILE D CA  1 
ATOM 23016 C C   . ILE F 3 379 ? 145.083 207.204 206.025 1.00 143.11 ? 379 ILE D C   1 
ATOM 23017 O O   . ILE F 3 379 ? 145.364 206.046 206.357 1.00 143.11 ? 379 ILE D O   1 
ATOM 23018 C CB  . ILE F 3 379 ? 147.264 208.455 205.840 1.00 143.47 ? 379 ILE D CB  1 
ATOM 23019 C CG1 . ILE F 3 379 ? 148.016 209.717 206.264 1.00 143.47 ? 379 ILE D CG1 1 
ATOM 23020 C CG2 . ILE F 3 379 ? 147.090 208.423 204.330 1.00 143.47 ? 379 ILE D CG2 1 
ATOM 23021 C CD1 . ILE F 3 379 ? 149.454 209.752 205.797 1.00 143.47 ? 379 ILE D CD1 1 
ATOM 23022 N N   . ARG F 3 380 ? 144.078 207.502 205.208 1.00 144.39 ? 380 ARG D N   1 
ATOM 23023 C CA  . ARG F 3 380 ? 143.228 206.503 204.575 1.00 144.39 ? 380 ARG D CA  1 
ATOM 23024 C C   . ARG F 3 380 ? 143.349 206.626 203.057 1.00 144.39 ? 380 ARG D C   1 
ATOM 23025 O O   . ARG F 3 380 ? 144.097 207.457 202.537 1.00 144.39 ? 380 ARG D O   1 
ATOM 23026 C CB  . ARG F 3 380 ? 141.774 206.662 205.032 1.00 141.70 ? 380 ARG D CB  1 
ATOM 23027 C CG  . ARG F 3 380 ? 141.587 206.521 206.535 1.00 141.70 ? 380 ARG D CG  1 
ATOM 23028 C CD  . ARG F 3 380 ? 141.960 205.130 207.023 1.00 141.70 ? 380 ARG D CD  1 
ATOM 23029 N NE  . ARG F 3 380 ? 141.085 204.096 206.476 1.00 141.70 ? 380 ARG D NE  1 
ATOM 23030 C CZ  . ARG F 3 380 ? 139.907 203.765 206.997 1.00 141.70 ? 380 ARG D CZ  1 
ATOM 23031 N NH1 . ARG F 3 380 ? 139.462 204.386 208.081 1.00 141.70 ? 380 ARG D NH1 1 
ATOM 23032 N NH2 . ARG F 3 380 ? 139.173 202.812 206.439 1.00 141.70 ? 380 ARG D NH2 1 
ATOM 23033 N N   . GLY F 3 381 ? 142.609 205.789 202.347 1.00 143.48 ? 381 GLY D N   1 
ATOM 23034 C CA  . GLY F 3 381 ? 142.626 205.829 200.900 1.00 143.48 ? 381 GLY D CA  1 
ATOM 23035 C C   . GLY F 3 381 ? 142.104 204.538 200.308 1.00 143.48 ? 381 GLY D C   1 
ATOM 23036 O O   . GLY F 3 381 ? 141.823 203.568 201.010 1.00 143.48 ? 381 GLY D O   1 
ATOM 23037 N N   . ALA F 3 382 ? 141.987 204.552 198.978 1.00 142.59 ? 382 ALA D N   1 
ATOM 23038 C CA  . ALA F 3 382 ? 141.436 203.402 198.268 1.00 142.59 ? 382 ALA D CA  1 
ATOM 23039 C C   . ALA F 3 382 ? 142.392 202.216 198.305 1.00 142.59 ? 382 ALA D C   1 
ATOM 23040 O O   . ALA F 3 382 ? 142.011 201.111 198.707 1.00 142.59 ? 382 ALA D O   1 
ATOM 23041 C CB  . ALA F 3 382 ? 141.106 203.786 196.825 1.00 142.13 ? 382 ALA D CB  1 
ATOM 23042 N N   . ASN F 3 383 ? 143.639 202.424 197.891 1.00 143.19 ? 383 ASN D N   1 
ATOM 23043 C CA  . ASN F 3 383 ? 144.637 201.364 197.854 1.00 143.19 ? 383 ASN D CA  1 
ATOM 23044 C C   . ASN F 3 383 ? 145.943 201.870 198.455 1.00 143.19 ? 383 ASN D C   1 
ATOM 23045 O O   . ASN F 3 383 ? 146.064 203.035 198.845 1.00 143.19 ? 383 ASN D O   1 
ATOM 23046 C CB  . ASN F 3 383 ? 144.833 200.847 196.420 1.00 143.35 ? 383 ASN D CB  1 
ATOM 23047 C CG  . ASN F 3 383 ? 145.247 201.940 195.442 1.00 143.35 ? 383 ASN D CG  1 
ATOM 23048 O OD1 . ASN F 3 383 ? 145.961 202.879 195.793 1.00 143.35 ? 383 ASN D OD1 1 
ATOM 23049 N ND2 . ASN F 3 383 ? 144.791 201.816 194.201 1.00 143.35 ? 383 ASN D ND2 1 
ATOM 23050 N N   . ASN F 3 384 ? 146.936 200.979 198.520 1.00 144.02 ? 384 ASN D N   1 
ATOM 23051 C CA  . ASN F 3 384 ? 148.231 201.356 199.074 1.00 144.02 ? 384 ASN D CA  1 
ATOM 23052 C C   . ASN F 3 384 ? 148.954 202.356 198.182 1.00 144.02 ? 384 ASN D C   1 
ATOM 23053 O O   . ASN F 3 384 ? 149.776 203.138 198.671 1.00 144.02 ? 384 ASN D O   1 
ATOM 23054 C CB  . ASN F 3 384 ? 149.097 200.115 199.287 1.00 141.54 ? 384 ASN D CB  1 
ATOM 23055 C CG  . ASN F 3 384 ? 148.589 199.234 200.412 1.00 141.54 ? 384 ASN D CG  1 
ATOM 23056 O OD1 . ASN F 3 384 ? 147.879 199.695 201.306 1.00 141.54 ? 384 ASN D OD1 1 
ATOM 23057 N ND2 . ASN F 3 384 ? 148.953 197.957 200.373 1.00 141.54 ? 384 ASN D ND2 1 
ATOM 23058 N N   . MET F 3 385 ? 148.663 202.348 196.880 1.00 144.32 ? 385 MET D N   1 
ATOM 23059 C CA  . MET F 3 385 ? 149.303 203.294 195.973 1.00 144.32 ? 385 MET D CA  1 
ATOM 23060 C C   . MET F 3 385 ? 148.835 204.718 196.241 1.00 144.32 ? 385 MET D C   1 
ATOM 23061 O O   . MET F 3 385 ? 149.623 205.666 196.144 1.00 144.32 ? 385 MET D O   1 
ATOM 23062 C CB  . MET F 3 385 ? 149.023 202.897 194.524 1.00 142.49 ? 385 MET D CB  1 
ATOM 23063 C CG  . MET F 3 385 ? 149.635 201.567 194.121 1.00 142.49 ? 385 MET D CG  1 
ATOM 23064 S SD  . MET F 3 385 ? 149.343 201.151 192.391 1.00 142.49 ? 385 MET D SD  1 
ATOM 23065 C CE  . MET F 3 385 ? 147.613 200.694 192.441 1.00 142.49 ? 385 MET D CE  1 
ATOM 23066 N N   . ILE F 3 386 ? 147.557 204.889 196.580 1.00 142.93 ? 386 ILE D N   1 
ATOM 23067 C CA  . ILE F 3 386 ? 147.039 206.217 196.891 1.00 142.93 ? 386 ILE D CA  1 
ATOM 23068 C C   . ILE F 3 386 ? 147.441 206.634 198.301 1.00 142.93 ? 386 ILE D C   1 
ATOM 23069 O O   . ILE F 3 386 ? 147.771 207.800 198.545 1.00 142.93 ? 386 ILE D O   1 
ATOM 23070 C CB  . ILE F 3 386 ? 145.512 206.246 196.698 1.00 142.77 ? 386 ILE D CB  1 
ATOM 23071 C CG1 . ILE F 3 386 ? 145.159 206.024 195.226 1.00 142.77 ? 386 ILE D CG1 1 
ATOM 23072 C CG2 . ILE F 3 386 ? 144.929 207.563 197.191 1.00 142.77 ? 386 ILE D CG2 1 
ATOM 23073 C CD1 . ILE F 3 386 ? 143.683 205.806 194.979 1.00 142.77 ? 386 ILE D CD1 1 
ATOM 23074 N N   . ILE F 3 387 ? 147.429 205.690 199.246 1.00 142.10 ? 387 ILE D N   1 
ATOM 23075 C CA  . ILE F 3 387 ? 147.788 206.011 200.624 1.00 142.10 ? 387 ILE D CA  1 
ATOM 23076 C C   . ILE F 3 387 ? 149.259 206.398 200.721 1.00 142.10 ? 387 ILE D C   1 
ATOM 23077 O O   . ILE F 3 387 ? 149.617 207.360 201.412 1.00 142.10 ? 387 ILE D O   1 
ATOM 23078 C CB  . ILE F 3 387 ? 147.450 204.829 201.550 1.00 141.61 ? 387 ILE D CB  1 
ATOM 23079 C CG1 . ILE F 3 387 ? 145.939 204.601 201.590 1.00 141.61 ? 387 ILE D CG1 1 
ATOM 23080 C CG2 . ILE F 3 387 ? 147.977 205.078 202.952 1.00 141.61 ? 387 ILE D CG2 1 
ATOM 23081 C CD1 . ILE F 3 387 ? 145.536 203.315 202.268 1.00 141.61 ? 387 ILE D CD1 1 
ATOM 23082 N N   . ASP F 3 388 ? 150.134 205.660 200.033 1.00 143.32 ? 388 ASP D N   1 
ATOM 23083 C CA  . ASP F 3 388 ? 151.552 206.005 200.038 1.00 143.32 ? 388 ASP D CA  1 
ATOM 23084 C C   . ASP F 3 388 ? 151.790 207.357 199.377 1.00 143.32 ? 388 ASP D C   1 
ATOM 23085 O O   . ASP F 3 388 ? 152.628 208.142 199.837 1.00 143.32 ? 388 ASP D O   1 
ATOM 23086 C CB  . ASP F 3 388 ? 152.364 204.915 199.338 1.00 143.99 ? 388 ASP D CB  1 
ATOM 23087 C CG  . ASP F 3 388 ? 152.420 203.627 200.135 1.00 143.99 ? 388 ASP D CG  1 
ATOM 23088 O OD1 . ASP F 3 388 ? 152.107 203.659 201.343 1.00 143.99 ? 388 ASP D OD1 1 
ATOM 23089 O OD2 . ASP F 3 388 ? 152.778 202.582 199.552 1.00 143.99 ? 388 ASP D OD2 1 
ATOM 23090 N N   . GLU F 3 389 ? 151.061 207.647 198.297 1.00 144.50 ? 389 GLU D N   1 
ATOM 23091 C CA  . GLU F 3 389 ? 151.186 208.951 197.656 1.00 144.50 ? 389 GLU D CA  1 
ATOM 23092 C C   . GLU F 3 389 ? 150.554 210.050 198.499 1.00 144.50 ? 389 GLU D C   1 
ATOM 23093 O O   . GLU F 3 389 ? 151.014 211.198 198.463 1.00 144.50 ? 389 GLU D O   1 
ATOM 23094 C CB  . GLU F 3 389 ? 150.563 208.912 196.260 1.00 145.35 ? 389 GLU D CB  1 
ATOM 23095 C CG  . GLU F 3 389 ? 150.662 210.220 195.480 1.00 145.35 ? 389 GLU D CG  1 
ATOM 23096 C CD  . GLU F 3 389 ? 152.092 210.624 195.158 1.00 145.35 ? 389 GLU D CD  1 
ATOM 23097 O OE1 . GLU F 3 389 ? 153.009 209.789 195.313 1.00 145.35 ? 389 GLU D OE1 1 
ATOM 23098 O OE2 . GLU F 3 389 ? 152.300 211.784 194.745 1.00 145.35 ? 389 GLU D OE2 1 
ATOM 23099 N N   . THR F 3 390 ? 149.508 209.724 199.261 1.00 143.02 ? 390 THR D N   1 
ATOM 23100 C CA  . THR F 3 390 ? 148.935 210.702 200.180 1.00 143.02 ? 390 THR D CA  1 
ATOM 23101 C C   . THR F 3 390 ? 149.948 211.102 201.246 1.00 143.02 ? 390 THR D C   1 
ATOM 23102 O O   . THR F 3 390 ? 150.033 212.276 201.625 1.00 143.02 ? 390 THR D O   1 
ATOM 23103 C CB  . THR F 3 390 ? 147.666 210.140 200.824 1.00 141.42 ? 390 THR D CB  1 
ATOM 23104 O OG1 . THR F 3 390 ? 146.711 209.827 199.802 1.00 141.42 ? 390 THR D OG1 1 
ATOM 23105 C CG2 . THR F 3 390 ? 147.055 211.155 201.779 1.00 141.42 ? 390 THR D CG2 1 
ATOM 23106 N N   . GLU F 3 391 ? 150.736 210.139 201.731 1.00 142.95 ? 391 GLU D N   1 
ATOM 23107 C CA  . GLU F 3 391 ? 151.787 210.461 202.690 1.00 142.95 ? 391 GLU D CA  1 
ATOM 23108 C C   . GLU F 3 391 ? 152.923 211.228 202.025 1.00 142.95 ? 391 GLU D C   1 
ATOM 23109 O O   . GLU F 3 391 ? 153.434 212.202 202.590 1.00 142.95 ? 391 GLU D O   1 
ATOM 23110 C CB  . GLU F 3 391 ? 152.315 209.184 203.343 1.00 145.58 ? 391 GLU D CB  1 
ATOM 23111 C CG  . GLU F 3 391 ? 153.371 209.433 204.408 1.00 145.58 ? 391 GLU D CG  1 
ATOM 23112 C CD  . GLU F 3 391 ? 153.865 208.155 205.057 1.00 145.58 ? 391 GLU D CD  1 
ATOM 23113 O OE1 . GLU F 3 391 ? 153.421 207.066 204.639 1.00 145.58 ? 391 GLU D OE1 1 
ATOM 23114 O OE2 . GLU F 3 391 ? 154.694 208.241 205.986 1.00 145.58 ? 391 GLU D OE2 1 
ATOM 23115 N N   . ARG F 3 392 ? 153.333 210.803 200.826 1.00 144.00 ? 392 ARG D N   1 
ATOM 23116 C CA  . ARG F 3 392 ? 154.392 211.512 200.114 1.00 144.00 ? 392 ARG D CA  1 
ATOM 23117 C C   . ARG F 3 392 ? 153.980 212.936 199.770 1.00 144.00 ? 392 ARG D C   1 
ATOM 23118 O O   . ARG F 3 392 ? 154.835 213.826 199.687 1.00 144.00 ? 392 ARG D O   1 
ATOM 23119 C CB  . ARG F 3 392 ? 154.782 210.751 198.846 1.00 145.02 ? 392 ARG D CB  1 
ATOM 23120 C CG  . ARG F 3 392 ? 155.505 209.439 199.104 1.00 145.02 ? 392 ARG D CG  1 
ATOM 23121 C CD  . ARG F 3 392 ? 156.126 208.891 197.828 1.00 145.02 ? 392 ARG D CD  1 
ATOM 23122 N NE  . ARG F 3 392 ? 155.121 208.564 196.821 1.00 145.02 ? 392 ARG D NE  1 
ATOM 23123 C CZ  . ARG F 3 392 ? 154.500 207.392 196.740 1.00 145.02 ? 392 ARG D CZ  1 
ATOM 23124 N NH1 . ARG F 3 392 ? 154.783 206.429 197.607 1.00 145.02 ? 392 ARG D NH1 1 
ATOM 23125 N NH2 . ARG F 3 392 ? 153.599 207.180 195.791 1.00 145.02 ? 392 ARG D NH2 1 
ATOM 23126 N N   . SER F 3 393 ? 152.683 213.173 199.565 1.00 142.97 ? 393 SER D N   1 
ATOM 23127 C CA  . SER F 3 393 ? 152.211 214.538 199.366 1.00 142.97 ? 393 SER D CA  1 
ATOM 23128 C C   . SER F 3 393 ? 152.326 215.355 200.646 1.00 142.97 ? 393 SER D C   1 
ATOM 23129 O O   . SER F 3 393 ? 152.458 216.583 200.587 1.00 142.97 ? 393 SER D O   1 
ATOM 23130 C CB  . SER F 3 393 ? 150.767 214.530 198.866 1.00 142.72 ? 393 SER D CB  1 
ATOM 23131 O OG  . SER F 3 393 ? 149.896 213.967 199.831 1.00 142.72 ? 393 SER D OG  1 
ATOM 23132 N N   . LEU F 3 394 ? 152.281 214.697 201.806 1.00 140.49 ? 394 LEU D N   1 
ATOM 23133 C CA  . LEU F 3 394 ? 152.429 215.405 203.072 1.00 140.49 ? 394 LEU D CA  1 
ATOM 23134 C C   . LEU F 3 394 ? 153.882 215.741 203.376 1.00 140.49 ? 394 LEU D C   1 
ATOM 23135 O O   . LEU F 3 394 ? 154.152 216.767 204.010 1.00 140.49 ? 394 LEU D O   1 
ATOM 23136 C CB  . LEU F 3 394 ? 151.833 214.578 204.212 1.00 140.56 ? 394 LEU D CB  1 
ATOM 23137 C CG  . LEU F 3 394 ? 150.321 214.348 204.158 1.00 140.56 ? 394 LEU D CG  1 
ATOM 23138 C CD1 . LEU F 3 394 ? 149.880 213.416 205.276 1.00 140.56 ? 394 LEU D CD1 1 
ATOM 23139 C CD2 . LEU F 3 394 ? 149.574 215.670 204.230 1.00 140.56 ? 394 LEU D CD2 1 
ATOM 23140 N N   . HIS F 3 395 ? 154.825 214.899 202.942 1.00 141.50 ? 395 HIS D N   1 
ATOM 23141 C CA  . HIS F 3 395 ? 156.237 215.201 203.159 1.00 141.50 ? 395 HIS D CA  1 
ATOM 23142 C C   . HIS F 3 395 ? 156.633 216.503 202.476 1.00 141.50 ? 395 HIS D C   1 
ATOM 23143 O O   . HIS F 3 395 ? 157.335 217.333 203.065 1.00 141.50 ? 395 HIS D O   1 
ATOM 23144 C CB  . HIS F 3 395 ? 157.113 214.049 202.662 1.00 144.22 ? 395 HIS D CB  1 
ATOM 23145 C CG  . HIS F 3 395 ? 156.896 212.762 203.395 1.00 144.22 ? 395 HIS D CG  1 
ATOM 23146 N ND1 . HIS F 3 395 ? 157.263 212.585 204.711 1.00 144.22 ? 395 HIS D ND1 1 
ATOM 23147 C CD2 . HIS F 3 395 ? 156.366 211.583 202.991 1.00 144.22 ? 395 HIS D CD2 1 
ATOM 23148 C CE1 . HIS F 3 395 ? 156.960 211.356 205.090 1.00 144.22 ? 395 HIS D CE1 1 
ATOM 23149 N NE2 . HIS F 3 395 ? 156.414 210.728 204.065 1.00 144.22 ? 395 HIS D NE2 1 
ATOM 23150 N N   . ASP F 3 396 ? 156.188 216.703 201.233 1.00 143.86 ? 396 ASP D N   1 
ATOM 23151 C CA  . ASP F 3 396 ? 156.475 217.955 200.542 1.00 143.86 ? 396 ASP D CA  1 
ATOM 23152 C C   . ASP F 3 396 ? 155.792 219.137 201.217 1.00 143.86 ? 396 ASP D C   1 
ATOM 23153 O O   . ASP F 3 396 ? 156.283 220.268 201.129 1.00 143.86 ? 396 ASP D O   1 
ATOM 23154 C CB  . ASP F 3 396 ? 156.049 217.860 199.078 1.00 143.22 ? 396 ASP D CB  1 
ATOM 23155 C CG  . ASP F 3 396 ? 156.926 216.918 198.276 1.00 143.22 ? 396 ASP D CG  1 
ATOM 23156 O OD1 . ASP F 3 396 ? 158.027 216.576 198.755 1.00 143.22 ? 396 ASP D OD1 1 
ATOM 23157 O OD2 . ASP F 3 396 ? 156.514 216.522 197.165 1.00 143.22 ? 396 ASP D OD2 1 
ATOM 23158 N N   . ALA F 3 397 ? 154.666 218.900 201.894 1.00 141.51 ? 397 ALA D N   1 
ATOM 23159 C CA  . ALA F 3 397 ? 153.983 219.975 202.602 1.00 141.51 ? 397 ALA D CA  1 
ATOM 23160 C C   . ALA F 3 397 ? 154.670 220.301 203.922 1.00 141.51 ? 397 ALA D C   1 
ATOM 23161 O O   . ALA F 3 397 ? 154.740 221.471 204.316 1.00 141.51 ? 397 ALA D O   1 
ATOM 23162 C CB  . ALA F 3 397 ? 152.520 219.601 202.843 1.00 141.96 ? 397 ALA D CB  1 
ATOM 23163 N N   . LEU F 3 398 ? 155.179 219.283 204.619 1.00 138.77 ? 398 LEU D N   1 
ATOM 23164 C CA  . LEU F 3 398 ? 155.853 219.523 205.890 1.00 138.77 ? 398 LEU D CA  1 
ATOM 23165 C C   . LEU F 3 398 ? 157.204 220.198 205.691 1.00 138.77 ? 398 LEU D C   1 
ATOM 23166 O O   . LEU F 3 398 ? 157.690 220.886 206.595 1.00 138.77 ? 398 LEU D O   1 
ATOM 23167 C CB  . LEU F 3 398 ? 156.022 218.209 206.652 1.00 139.58 ? 398 LEU D CB  1 
ATOM 23168 C CG  . LEU F 3 398 ? 154.731 217.500 207.070 1.00 139.58 ? 398 LEU D CG  1 
ATOM 23169 C CD1 . LEU F 3 398 ? 155.036 216.153 207.708 1.00 139.58 ? 398 LEU D CD1 1 
ATOM 23170 C CD2 . LEU F 3 398 ? 153.907 218.372 208.004 1.00 139.58 ? 398 LEU D CD2 1 
ATOM 23171 N N   . CYS F 3 399 ? 157.821 220.015 204.522 1.00 141.36 ? 399 CYS D N   1 
ATOM 23172 C CA  . CYS F 3 399 ? 159.100 220.652 204.238 1.00 141.36 ? 399 CYS D CA  1 
ATOM 23173 C C   . CYS F 3 399 ? 158.960 222.128 203.894 1.00 141.36 ? 399 CYS D C   1 
ATOM 23174 O O   . CYS F 3 399 ? 159.934 222.876 204.032 1.00 141.36 ? 399 CYS D O   1 
ATOM 23175 C CB  . CYS F 3 399 ? 159.811 219.922 203.097 1.00 143.43 ? 399 CYS D CB  1 
ATOM 23176 S SG  . CYS F 3 399 ? 160.322 218.233 203.492 1.00 143.43 ? 399 CYS D SG  1 
ATOM 23177 N N   . VAL F 3 400 ? 157.779 222.562 203.448 1.00 142.10 ? 400 VAL D N   1 
ATOM 23178 C CA  . VAL F 3 400 ? 157.569 223.979 203.162 1.00 142.10 ? 400 VAL D CA  1 
ATOM 23179 C C   . VAL F 3 400 ? 157.672 224.797 204.443 1.00 142.10 ? 400 VAL D C   1 
ATOM 23180 O O   . VAL F 3 400 ? 158.331 225.843 204.482 1.00 142.10 ? 400 VAL D O   1 
ATOM 23181 C CB  . VAL F 3 400 ? 156.215 224.193 202.464 1.00 142.54 ? 400 VAL D CB  1 
ATOM 23182 C CG1 . VAL F 3 400 ? 155.940 225.678 202.281 1.00 142.54 ? 400 VAL D CG1 1 
ATOM 23183 C CG2 . VAL F 3 400 ? 156.190 223.479 201.124 1.00 142.54 ? 400 VAL D CG2 1 
ATOM 23184 N N   . ILE F 3 401 ? 157.026 224.329 205.514 1.00 139.71 ? 401 ILE D N   1 
ATOM 23185 C CA  . ILE F 3 401 ? 157.083 225.046 206.782 1.00 139.71 ? 401 ILE D CA  1 
ATOM 23186 C C   . ILE F 3 401 ? 158.468 224.928 207.405 1.00 139.71 ? 401 ILE D C   1 
ATOM 23187 O O   . ILE F 3 401 ? 158.940 225.861 208.068 1.00 139.71 ? 401 ILE D O   1 
ATOM 23188 C CB  . ILE F 3 401 ? 155.985 224.531 207.732 1.00 141.20 ? 401 ILE D CB  1 
ATOM 23189 C CG1 . ILE F 3 401 ? 154.614 224.636 207.062 1.00 141.20 ? 401 ILE D CG1 1 
ATOM 23190 C CG2 . ILE F 3 401 ? 155.987 225.317 209.033 1.00 141.20 ? 401 ILE D CG2 1 
ATOM 23191 C CD1 . ILE F 3 401 ? 154.241 226.044 206.651 1.00 141.20 ? 401 ILE D CD1 1 
ATOM 23192 N N   . ARG F 3 402 ? 159.146 223.796 207.200 1.00 137.12 ? 402 ARG D N   1 
ATOM 23193 C CA  . ARG F 3 402 ? 160.490 223.629 207.746 1.00 137.12 ? 402 ARG D CA  1 
ATOM 23194 C C   . ARG F 3 402 ? 161.458 224.644 207.150 1.00 137.12 ? 402 ARG D C   1 
ATOM 23195 O O   . ARG F 3 402 ? 162.315 225.185 207.857 1.00 137.12 ? 402 ARG D O   1 
ATOM 23196 C CB  . ARG F 3 402 ? 160.987 222.204 207.497 1.00 138.43 ? 402 ARG D CB  1 
ATOM 23197 C CG  . ARG F 3 402 ? 162.370 221.925 208.070 1.00 138.43 ? 402 ARG D CG  1 
ATOM 23198 C CD  . ARG F 3 402 ? 162.842 220.513 207.756 1.00 138.43 ? 402 ARG D CD  1 
ATOM 23199 N NE  . ARG F 3 402 ? 163.024 220.297 206.324 1.00 138.43 ? 402 ARG D NE  1 
ATOM 23200 C CZ  . ARG F 3 402 ? 163.164 219.101 205.760 1.00 138.43 ? 402 ARG D CZ  1 
ATOM 23201 N NH1 . ARG F 3 402 ? 163.149 218.006 206.509 1.00 138.43 ? 402 ARG D NH1 1 
ATOM 23202 N NH2 . ARG F 3 402 ? 163.325 218.998 204.448 1.00 138.43 ? 402 ARG D NH2 1 
ATOM 23203 N N   . CYS F 3 403 ? 161.332 224.919 205.849 1.00 139.74 ? 403 CYS D N   1 
ATOM 23204 C CA  . CYS F 3 403 ? 162.205 225.902 205.218 1.00 139.74 ? 403 CYS D CA  1 
ATOM 23205 C C   . CYS F 3 403 ? 161.873 227.319 205.667 1.00 139.74 ? 403 CYS D C   1 
ATOM 23206 O O   . CYS F 3 403 ? 162.756 228.184 205.685 1.00 139.74 ? 403 CYS D O   1 
ATOM 23207 C CB  . CYS F 3 403 ? 162.109 225.792 203.696 1.00 145.59 ? 403 CYS D CB  1 
ATOM 23208 S SG  . CYS F 3 403 ? 162.710 224.226 203.020 1.00 145.59 ? 403 CYS D SG  1 
ATOM 23209 N N   . LEU F 3 404 ? 160.615 227.578 206.030 1.00 140.23 ? 404 LEU D N   1 
ATOM 23210 C CA  . LEU F 3 404 ? 160.232 228.911 206.479 1.00 140.23 ? 404 LEU D CA  1 
ATOM 23211 C C   . LEU F 3 404 ? 160.664 229.165 207.918 1.00 140.23 ? 404 LEU D C   1 
ATOM 23212 O O   . LEU F 3 404 ? 161.063 230.284 208.261 1.00 140.23 ? 404 LEU D O   1 
ATOM 23213 C CB  . LEU F 3 404 ? 158.722 229.101 206.336 1.00 142.70 ? 404 LEU D CB  1 
ATOM 23214 C CG  . LEU F 3 404 ? 158.168 229.057 204.911 1.00 142.70 ? 404 LEU D CG  1 
ATOM 23215 C CD1 . LEU F 3 404 ? 156.650 229.152 204.919 1.00 142.70 ? 404 LEU D CD1 1 
ATOM 23216 C CD2 . LEU F 3 404 ? 158.779 230.161 204.064 1.00 142.70 ? 404 LEU D CD2 1 
ATOM 23217 N N   . VAL F 3 405 ? 160.591 228.143 208.772 1.00 139.44 ? 405 VAL D N   1 
ATOM 23218 C CA  . VAL F 3 405 ? 160.997 228.313 210.163 1.00 139.44 ? 405 VAL D CA  1 
ATOM 23219 C C   . VAL F 3 405 ? 162.515 228.368 210.273 1.00 139.44 ? 405 VAL D C   1 
ATOM 23220 O O   . VAL F 3 405 ? 163.068 229.179 211.026 1.00 139.44 ? 405 VAL D O   1 
ATOM 23221 C CB  . VAL F 3 405 ? 160.401 227.191 211.033 1.00 140.06 ? 405 VAL D CB  1 
ATOM 23222 C CG1 . VAL F 3 405 ? 160.895 227.308 212.466 1.00 140.06 ? 405 VAL D CG1 1 
ATOM 23223 C CG2 . VAL F 3 405 ? 158.882 227.235 210.985 1.00 140.06 ? 405 VAL D CG2 1 
ATOM 23224 N N   . LYS F 3 406 ? 163.214 227.513 209.523 1.00 137.76 ? 406 LYS D N   1 
ATOM 23225 C CA  . LYS F 3 406 ? 164.673 227.527 209.546 1.00 137.76 ? 406 LYS D CA  1 
ATOM 23226 C C   . LYS F 3 406 ? 165.217 228.810 208.928 1.00 137.76 ? 406 LYS D C   1 
ATOM 23227 O O   . LYS F 3 406 ? 166.056 229.493 209.526 1.00 137.76 ? 406 LYS D O   1 
ATOM 23228 C CB  . LYS F 3 406 ? 165.220 226.300 208.817 1.00 137.12 ? 406 LYS D CB  1 
ATOM 23229 C CG  . LYS F 3 406 ? 166.735 226.184 208.838 1.00 137.12 ? 406 LYS D CG  1 
ATOM 23230 C CD  . LYS F 3 406 ? 167.197 224.919 208.135 1.00 137.12 ? 406 LYS D CD  1 
ATOM 23231 C CE  . LYS F 3 406 ? 168.713 224.806 208.137 1.00 137.12 ? 406 LYS D CE  1 
ATOM 23232 N NZ  . LYS F 3 406 ? 169.175 223.569 207.450 1.00 137.12 ? 406 LYS D NZ  1 
ATOM 23233 N N   . GLU F 3 407 ? 164.750 229.153 207.730 1.00 136.84 ? 407 GLU D N   1 
ATOM 23234 C CA  . GLU F 3 407 ? 165.142 230.379 207.043 1.00 136.84 ? 407 GLU D CA  1 
ATOM 23235 C C   . GLU F 3 407 ? 163.919 231.283 206.951 1.00 136.84 ? 407 GLU D C   1 
ATOM 23236 O O   . GLU F 3 407 ? 162.968 230.978 206.223 1.00 136.84 ? 407 GLU D O   1 
ATOM 23237 C CB  . GLU F 3 407 ? 165.710 230.075 205.658 1.00 137.92 ? 407 GLU D CB  1 
ATOM 23238 C CG  . GLU F 3 407 ? 166.202 231.300 204.895 1.00 137.92 ? 407 GLU D CG  1 
ATOM 23239 C CD  . GLU F 3 407 ? 167.424 231.946 205.527 1.00 137.92 ? 407 GLU D CD  1 
ATOM 23240 O OE1 . GLU F 3 407 ? 168.065 231.311 206.392 1.00 137.92 ? 407 GLU D OE1 1 
ATOM 23241 O OE2 . GLU F 3 407 ? 167.745 233.094 205.156 1.00 137.92 ? 407 GLU D OE2 1 
ATOM 23242 N N   . ARG F 3 408 ? 163.947 232.393 207.683 1.00 137.83 ? 408 ARG D N   1 
ATOM 23243 C CA  . ARG F 3 408 ? 162.816 233.309 207.695 1.00 137.83 ? 408 ARG D CA  1 
ATOM 23244 C C   . ARG F 3 408 ? 162.723 234.064 206.375 1.00 137.83 ? 408 ARG D C   1 
ATOM 23245 O O   . ARG F 3 408 ? 163.732 234.511 205.823 1.00 137.83 ? 408 ARG D O   1 
ATOM 23246 C CB  . ARG F 3 408 ? 162.942 234.292 208.859 1.00 138.22 ? 408 ARG D CB  1 
ATOM 23247 C CG  . ARG F 3 408 ? 161.783 235.269 208.976 1.00 138.22 ? 408 ARG D CG  1 
ATOM 23248 C CD  . ARG F 3 408 ? 161.937 236.171 210.188 1.00 138.22 ? 408 ARG D CD  1 
ATOM 23249 N NE  . ARG F 3 408 ? 160.816 237.096 210.323 1.00 138.22 ? 408 ARG D NE  1 
ATOM 23250 C CZ  . ARG F 3 408 ? 160.617 237.881 211.377 1.00 138.22 ? 408 ARG D CZ  1 
ATOM 23251 N NH1 . ARG F 3 408 ? 161.466 237.856 212.396 1.00 138.22 ? 408 ARG D NH1 1 
ATOM 23252 N NH2 . ARG F 3 408 ? 159.568 238.691 211.414 1.00 138.22 ? 408 ARG D NH2 1 
ATOM 23253 N N   . GLY F 3 409 ? 161.507 234.201 205.872 1.00 139.22 ? 409 GLY D N   1 
ATOM 23254 C CA  . GLY F 3 409 ? 161.255 234.898 204.630 1.00 139.22 ? 409 GLY D CA  1 
ATOM 23255 C C   . GLY F 3 409 ? 160.907 233.940 203.500 1.00 139.22 ? 409 GLY D C   1 
ATOM 23256 O O   . GLY F 3 409 ? 161.262 232.758 203.506 1.00 139.22 ? 409 GLY D O   1 
ATOM 23257 N N   . LEU F 3 410 ? 160.197 234.477 202.510 1.00 140.40 ? 410 LEU D N   1 
ATOM 23258 C CA  . LEU F 3 410 ? 159.770 233.695 201.360 1.00 140.40 ? 410 LEU D CA  1 
ATOM 23259 C C   . LEU F 3 410 ? 159.577 234.621 200.169 1.00 140.40 ? 410 LEU D C   1 
ATOM 23260 O O   . LEU F 3 410 ? 159.449 235.840 200.318 1.00 140.40 ? 410 LEU D O   1 
ATOM 23261 C CB  . LEU F 3 410 ? 158.488 232.903 201.666 1.00 139.63 ? 410 LEU D CB  1 
ATOM 23262 C CG  . LEU F 3 410 ? 157.207 233.630 202.099 1.00 139.63 ? 410 LEU D CG  1 
ATOM 23263 C CD1 . LEU F 3 410 ? 156.430 234.210 200.922 1.00 139.63 ? 410 LEU D CD1 1 
ATOM 23264 C CD2 . LEU F 3 410 ? 156.322 232.698 202.915 1.00 139.63 ? 410 LEU D CD2 1 
ATOM 23265 N N   . ILE F 3 411 ? 159.560 234.024 198.979 1.00 140.53 ? 411 ILE D N   1 
ATOM 23266 C CA  . ILE F 3 411 ? 159.337 234.767 197.744 1.00 140.53 ? 411 ILE D CA  1 
ATOM 23267 C C   . ILE F 3 411 ? 158.028 234.305 197.120 1.00 140.53 ? 411 ILE D C   1 
ATOM 23268 O O   . ILE F 3 411 ? 157.315 233.471 197.688 1.00 140.53 ? 411 ILE D O   1 
ATOM 23269 C CB  . ILE F 3 411 ? 160.509 234.591 196.761 1.00 142.32 ? 411 ILE D CB  1 
ATOM 23270 C CG1 . ILE F 3 411 ? 160.663 233.119 196.374 1.00 142.32 ? 411 ILE D CG1 1 
ATOM 23271 C CG2 . ILE F 3 411 ? 161.798 235.126 197.365 1.00 142.32 ? 411 ILE D CG2 1 
ATOM 23272 C CD1 . ILE F 3 411 ? 161.660 232.883 195.261 1.00 142.32 ? 411 ILE D CD1 1 
ATOM 23273 N N   . ALA F 3 412 ? 157.701 234.846 195.950 1.00 141.01 ? 412 ALA D N   1 
ATOM 23274 C CA  . ALA F 3 412 ? 156.497 234.472 195.221 1.00 141.01 ? 412 ALA D CA  1 
ATOM 23275 C C   . ALA F 3 412 ? 156.856 233.479 194.125 1.00 141.01 ? 412 ALA D C   1 
ATOM 23276 O O   . ALA F 3 412 ? 157.821 233.688 193.382 1.00 141.01 ? 412 ALA D O   1 
ATOM 23277 C CB  . ALA F 3 412 ? 155.817 235.703 194.622 1.00 141.29 ? 412 ALA D CB  1 
ATOM 23278 N N   . GLY F 3 413 ? 156.085 232.404 194.029 1.00 140.90 ? 413 GLY D N   1 
ATOM 23279 C CA  . GLY F 3 413 ? 156.310 231.364 193.045 1.00 140.90 ? 413 GLY D CA  1 
ATOM 23280 C C   . GLY F 3 413 ? 155.491 231.558 191.789 1.00 140.90 ? 413 GLY D C   1 
ATOM 23281 O O   . GLY F 3 413 ? 155.114 232.677 191.428 1.00 140.90 ? 413 GLY D O   1 
ATOM 23282 N N   . GLY F 3 414 ? 155.211 230.447 191.110 1.00 140.24 ? 414 GLY D N   1 
ATOM 23283 C CA  . GLY F 3 414 ? 154.419 230.496 189.898 1.00 140.24 ? 414 GLY D CA  1 
ATOM 23284 C C   . GLY F 3 414 ? 155.117 231.095 188.701 1.00 140.24 ? 414 GLY D C   1 
ATOM 23285 O O   . GLY F 3 414 ? 154.447 231.535 187.763 1.00 140.24 ? 414 GLY D O   1 
ATOM 23286 N N   . GLY F 3 415 ? 156.448 231.122 188.699 1.00 139.75 ? 415 GLY D N   1 
ATOM 23287 C CA  . GLY F 3 415 ? 157.209 231.676 187.599 1.00 139.75 ? 415 GLY D CA  1 
ATOM 23288 C C   . GLY F 3 415 ? 157.828 233.032 187.857 1.00 139.75 ? 415 GLY D C   1 
ATOM 23289 O O   . GLY F 3 415 ? 158.472 233.580 186.953 1.00 139.75 ? 415 GLY D O   1 
ATOM 23290 N N   . ALA F 3 416 ? 157.653 233.595 189.057 1.00 140.44 ? 416 ALA D N   1 
ATOM 23291 C CA  . ALA F 3 416 ? 158.228 234.910 189.339 1.00 140.44 ? 416 ALA D CA  1 
ATOM 23292 C C   . ALA F 3 416 ? 159.752 234.890 189.388 1.00 140.44 ? 416 ALA D C   1 
ATOM 23293 O O   . ALA F 3 416 ? 160.379 235.709 188.693 1.00 140.44 ? 416 ALA D O   1 
ATOM 23294 C CB  . ALA F 3 416 ? 157.623 235.478 190.627 1.00 140.86 ? 416 ALA D CB  1 
ATOM 23295 N N   . PRO F 3 417 ? 160.414 234.017 190.163 1.00 139.99 ? 417 PRO D N   1 
ATOM 23296 C CA  . PRO F 3 417 ? 161.883 234.099 190.243 1.00 139.99 ? 417 PRO D CA  1 
ATOM 23297 C C   . PRO F 3 417 ? 162.594 233.704 188.961 1.00 139.99 ? 417 PRO D C   1 
ATOM 23298 O O   . PRO F 3 417 ? 163.736 234.130 188.755 1.00 139.99 ? 417 PRO D O   1 
ATOM 23299 C CB  . PRO F 3 417 ? 162.227 233.138 191.387 1.00 139.41 ? 417 PRO D CB  1 
ATOM 23300 C CG  . PRO F 3 417 ? 161.131 232.146 191.367 1.00 139.41 ? 417 PRO D CG  1 
ATOM 23301 C CD  . PRO F 3 417 ? 159.895 232.918 191.001 1.00 139.41 ? 417 PRO D CD  1 
ATOM 23302 N N   . GLU F 3 418 ? 161.963 232.911 188.094 1.00 140.44 ? 418 GLU D N   1 
ATOM 23303 C CA  . GLU F 3 418 ? 162.637 232.473 186.875 1.00 140.44 ? 418 GLU D CA  1 
ATOM 23304 C C   . GLU F 3 418 ? 162.759 233.608 185.865 1.00 140.44 ? 418 GLU D C   1 
ATOM 23305 O O   . GLU F 3 418 ? 163.810 233.771 185.232 1.00 140.44 ? 418 GLU D O   1 
ATOM 23306 C CB  . GLU F 3 418 ? 161.897 231.283 186.265 1.00 140.30 ? 418 GLU D CB  1 
ATOM 23307 C CG  . GLU F 3 418 ? 161.968 230.006 187.095 1.00 140.30 ? 418 GLU D CG  1 
ATOM 23308 C CD  . GLU F 3 418 ? 160.942 229.964 188.211 1.00 140.30 ? 418 GLU D CD  1 
ATOM 23309 O OE1 . GLU F 3 418 ? 160.204 230.956 188.382 1.00 140.30 ? 418 GLU D OE1 1 
ATOM 23310 O OE2 . GLU F 3 418 ? 160.875 228.937 188.918 1.00 140.30 ? 418 GLU D OE2 1 
ATOM 23311 N N   . ILE F 3 419 ? 161.701 234.401 185.698 1.00 142.34 ? 419 ILE D N   1 
ATOM 23312 C CA  . ILE F 3 419 ? 161.736 235.482 184.719 1.00 142.34 ? 419 ILE D CA  1 
ATOM 23313 C C   . ILE F 3 419 ? 162.510 236.680 185.257 1.00 142.34 ? 419 ILE D C   1 
ATOM 23314 O O   . ILE F 3 419 ? 163.227 237.355 184.509 1.00 142.34 ? 419 ILE D O   1 
ATOM 23315 C CB  . ILE F 3 419 ? 160.304 235.867 184.306 1.00 142.75 ? 419 ILE D CB  1 
ATOM 23316 C CG1 . ILE F 3 419 ? 159.568 234.649 183.747 1.00 142.75 ? 419 ILE D CG1 1 
ATOM 23317 C CG2 . ILE F 3 419 ? 160.324 236.983 183.272 1.00 142.75 ? 419 ILE D CG2 1 
ATOM 23318 C CD1 . ILE F 3 419 ? 160.237 234.040 182.534 1.00 142.75 ? 419 ILE D CD1 1 
ATOM 23319 N N   . GLU F 3 420 ? 162.388 236.960 186.557 1.00 141.17 ? 420 GLU D N   1 
ATOM 23320 C CA  . GLU F 3 420 ? 163.041 238.135 187.127 1.00 141.17 ? 420 GLU D CA  1 
ATOM 23321 C C   . GLU F 3 420 ? 164.559 237.997 187.095 1.00 141.17 ? 420 GLU D C   1 
ATOM 23322 O O   . GLU F 3 420 ? 165.269 238.939 186.722 1.00 141.17 ? 420 GLU D O   1 
ATOM 23323 C CB  . GLU F 3 420 ? 162.550 238.368 188.557 1.00 142.67 ? 420 GLU D CB  1 
ATOM 23324 C CG  . GLU F 3 420 ? 163.122 239.616 189.220 1.00 142.67 ? 420 GLU D CG  1 
ATOM 23325 C CD  . GLU F 3 420 ? 162.647 240.907 188.573 1.00 142.67 ? 420 GLU D CD  1 
ATOM 23326 O OE1 . GLU F 3 420 ? 161.671 240.869 187.793 1.00 142.67 ? 420 GLU D OE1 1 
ATOM 23327 O OE2 . GLU F 3 420 ? 163.253 241.965 188.846 1.00 142.67 ? 420 GLU D OE2 1 
ATOM 23328 N N   . ILE F 3 421 ? 165.075 236.831 187.487 1.00 139.61 ? 421 ILE D N   1 
ATOM 23329 C CA  . ILE F 3 421 ? 166.520 236.620 187.473 1.00 139.61 ? 421 ILE D CA  1 
ATOM 23330 C C   . ILE F 3 421 ? 167.051 236.652 186.045 1.00 139.61 ? 421 ILE D C   1 
ATOM 23331 O O   . ILE F 3 421 ? 168.149 237.160 185.787 1.00 139.61 ? 421 ILE D O   1 
ATOM 23332 C CB  . ILE F 3 421 ? 166.872 235.300 188.186 1.00 139.12 ? 421 ILE D CB  1 
ATOM 23333 C CG1 . ILE F 3 421 ? 166.520 235.388 189.672 1.00 139.12 ? 421 ILE D CG1 1 
ATOM 23334 C CG2 . ILE F 3 421 ? 168.347 234.968 188.015 1.00 139.12 ? 421 ILE D CG2 1 
ATOM 23335 C CD1 . ILE F 3 421 ? 166.620 234.066 190.401 1.00 139.12 ? 421 ILE D CD1 1 
ATOM 23336 N N   . SER F 3 422 ? 166.277 236.125 185.093 1.00 142.18 ? 422 SER D N   1 
ATOM 23337 C CA  . SER F 3 422 ? 166.711 236.129 183.700 1.00 142.18 ? 422 SER D CA  1 
ATOM 23338 C C   . SER F 3 422 ? 166.807 237.547 183.152 1.00 142.18 ? 422 SER D C   1 
ATOM 23339 O O   . SER F 3 422 ? 167.700 237.850 182.351 1.00 142.18 ? 422 SER D O   1 
ATOM 23340 C CB  . SER F 3 422 ? 165.757 235.289 182.852 1.00 141.68 ? 422 SER D CB  1 
ATOM 23341 O OG  . SER F 3 422 ? 165.793 233.927 183.241 1.00 141.68 ? 422 SER D OG  1 
ATOM 23342 N N   . ARG F 3 423 ? 165.899 238.431 183.569 1.00 143.70 ? 423 ARG D N   1 
ATOM 23343 C CA  . ARG F 3 423 ? 165.930 239.808 183.088 1.00 143.70 ? 423 ARG D CA  1 
ATOM 23344 C C   . ARG F 3 423 ? 167.045 240.609 183.750 1.00 143.70 ? 423 ARG D C   1 
ATOM 23345 O O   . ARG F 3 423 ? 167.741 241.379 183.079 1.00 143.70 ? 423 ARG D O   1 
ATOM 23346 C CB  . ARG F 3 423 ? 164.579 240.481 183.329 1.00 144.83 ? 423 ARG D CB  1 
ATOM 23347 C CG  . ARG F 3 423 ? 164.506 241.914 182.830 1.00 144.83 ? 423 ARG D CG  1 
ATOM 23348 C CD  . ARG F 3 423 ? 163.128 242.509 183.059 1.00 144.83 ? 423 ARG D CD  1 
ATOM 23349 N NE  . ARG F 3 423 ? 162.815 242.624 184.480 1.00 144.83 ? 423 ARG D NE  1 
ATOM 23350 C CZ  . ARG F 3 423 ? 163.188 243.643 185.247 1.00 144.83 ? 423 ARG D CZ  1 
ATOM 23351 N NH1 . ARG F 3 423 ? 163.891 244.642 184.732 1.00 144.83 ? 423 ARG D NH1 1 
ATOM 23352 N NH2 . ARG F 3 423 ? 162.857 243.663 186.531 1.00 144.83 ? 423 ARG D NH2 1 
ATOM 23353 N N   . ARG F 3 424 ? 167.226 240.444 185.063 1.00 143.73 ? 424 ARG D N   1 
ATOM 23354 C CA  . ARG F 3 424 ? 168.282 241.170 185.761 1.00 143.73 ? 424 ARG D CA  1 
ATOM 23355 C C   . ARG F 3 424 ? 169.666 240.723 185.311 1.00 143.73 ? 424 ARG D C   1 
ATOM 23356 O O   . ARG F 3 424 ? 170.615 241.514 185.353 1.00 143.73 ? 424 ARG D O   1 
ATOM 23357 C CB  . ARG F 3 424 ? 168.133 240.992 187.272 1.00 144.12 ? 424 ARG D CB  1 
ATOM 23358 C CG  . ARG F 3 424 ? 166.836 241.545 187.840 1.00 144.12 ? 424 ARG D CG  1 
ATOM 23359 C CD  . ARG F 3 424 ? 166.756 243.053 187.669 1.00 144.12 ? 424 ARG D CD  1 
ATOM 23360 N NE  . ARG F 3 424 ? 167.837 243.740 188.371 1.00 144.12 ? 424 ARG D NE  1 
ATOM 23361 C CZ  . ARG F 3 424 ? 167.812 244.047 189.664 1.00 144.12 ? 424 ARG D CZ  1 
ATOM 23362 N NH1 . ARG F 3 424 ? 166.758 243.730 190.403 1.00 144.12 ? 424 ARG D NH1 1 
ATOM 23363 N NH2 . ARG F 3 424 ? 168.842 244.672 190.218 1.00 144.12 ? 424 ARG D NH2 1 
ATOM 23364 N N   . LEU F 3 425 ? 169.803 239.468 184.880 1.00 142.23 ? 425 LEU D N   1 
ATOM 23365 C CA  . LEU F 3 425 ? 171.096 238.980 184.416 1.00 142.23 ? 425 LEU D CA  1 
ATOM 23366 C C   . LEU F 3 425 ? 171.400 239.455 183.000 1.00 142.23 ? 425 LEU D C   1 
ATOM 23367 O O   . LEU F 3 425 ? 172.556 239.747 182.676 1.00 142.23 ? 425 LEU D O   1 
ATOM 23368 C CB  . LEU F 3 425 ? 171.137 237.453 184.486 1.00 140.46 ? 425 LEU D CB  1 
ATOM 23369 C CG  . LEU F 3 425 ? 172.422 236.794 183.986 1.00 140.46 ? 425 LEU D CG  1 
ATOM 23370 C CD1 . LEU F 3 425 ? 173.603 237.229 184.837 1.00 140.46 ? 425 LEU D CD1 1 
ATOM 23371 C CD2 . LEU F 3 425 ? 172.286 235.281 183.983 1.00 140.46 ? 425 LEU D CD2 1 
ATOM 23372 N N   . SER F 3 426 ? 170.375 239.540 182.146 1.00 143.99 ? 426 SER D N   1 
ATOM 23373 C CA  . SER F 3 426 ? 170.590 239.968 180.768 1.00 143.99 ? 426 SER D CA  1 
ATOM 23374 C C   . SER F 3 426 ? 171.099 241.402 180.694 1.00 143.99 ? 426 SER D C   1 
ATOM 23375 O O   . SER F 3 426 ? 171.823 241.756 179.757 1.00 143.99 ? 426 SER D O   1 
ATOM 23376 C CB  . SER F 3 426 ? 169.297 239.822 179.965 1.00 144.29 ? 426 SER D CB  1 
ATOM 23377 O OG  . SER F 3 426 ? 169.471 240.268 178.631 1.00 144.29 ? 426 SER D OG  1 
ATOM 23378 N N   . LYS F 3 427 ? 170.734 242.239 181.667 1.00 146.51 ? 427 LYS D N   1 
ATOM 23379 C CA  . LYS F 3 427 ? 171.231 243.611 181.681 1.00 146.51 ? 427 LYS D CA  1 
ATOM 23380 C C   . LYS F 3 427 ? 172.698 243.660 182.091 1.00 146.51 ? 427 LYS D C   1 
ATOM 23381 O O   . LYS F 3 427 ? 173.484 244.424 181.518 1.00 146.51 ? 427 LYS D O   1 
ATOM 23382 C CB  . LYS F 3 427 ? 170.380 244.467 182.618 1.00 151.21 ? 427 LYS D CB  1 
ATOM 23383 C CG  . LYS F 3 427 ? 170.777 245.934 182.653 1.00 151.21 ? 427 LYS D CG  1 
ATOM 23384 C CD  . LYS F 3 427 ? 169.863 246.731 183.570 1.00 151.21 ? 427 LYS D CD  1 
ATOM 23385 C CE  . LYS F 3 427 ? 170.271 248.194 183.622 1.00 151.21 ? 427 LYS D CE  1 
ATOM 23386 N NZ  . LYS F 3 427 ? 169.383 248.987 184.517 1.00 151.21 ? 427 LYS D NZ  1 
ATOM 23387 N N   . GLU F 3 428 ? 173.086 242.851 183.078 1.00 143.66 ? 428 GLU D N   1 
ATOM 23388 C CA  . GLU F 3 428 ? 174.471 242.819 183.530 1.00 143.66 ? 428 GLU D CA  1 
ATOM 23389 C C   . GLU F 3 428 ? 175.374 242.012 182.606 1.00 143.66 ? 428 GLU D C   1 
ATOM 23390 O O   . GLU F 3 428 ? 176.587 242.248 182.590 1.00 143.66 ? 428 GLU D O   1 
ATOM 23391 C CB  . GLU F 3 428 ? 174.549 242.248 184.948 1.00 143.35 ? 428 GLU D CB  1 
ATOM 23392 C CG  . GLU F 3 428 ? 173.890 243.119 186.004 1.00 143.35 ? 428 GLU D CG  1 
ATOM 23393 C CD  . GLU F 3 428 ? 173.936 242.495 187.385 1.00 143.35 ? 428 GLU D CD  1 
ATOM 23394 O OE1 . GLU F 3 428 ? 174.320 241.311 187.491 1.00 143.35 ? 428 GLU D OE1 1 
ATOM 23395 O OE2 . GLU F 3 428 ? 173.589 243.188 188.364 1.00 143.35 ? 428 GLU D OE2 1 
ATOM 23396 N N   . ALA F 3 429 ? 174.816 241.069 181.844 1.00 143.32 ? 429 ALA D N   1 
ATOM 23397 C CA  . ALA F 3 429 ? 175.639 240.261 180.949 1.00 143.32 ? 429 ALA D CA  1 
ATOM 23398 C C   . ALA F 3 429 ? 176.191 241.084 179.793 1.00 143.32 ? 429 ALA D C   1 
ATOM 23399 O O   . ALA F 3 429 ? 177.272 240.776 179.277 1.00 143.32 ? 429 ALA D O   1 
ATOM 23400 C CB  . ALA F 3 429 ? 174.834 239.075 180.419 1.00 141.91 ? 429 ALA D CB  1 
ATOM 23401 N N   . ARG F 3 430 ? 175.472 242.127 179.372 1.00 144.18 ? 430 ARG D N   1 
ATOM 23402 C CA  . ARG F 3 430 ? 175.957 242.961 178.279 1.00 144.18 ? 430 ARG D CA  1 
ATOM 23403 C C   . ARG F 3 430 ? 177.105 243.859 178.722 1.00 144.18 ? 430 ARG D C   1 
ATOM 23404 O O   . ARG F 3 430 ? 177.944 244.241 177.899 1.00 144.18 ? 430 ARG D O   1 
ATOM 23405 C CB  . ARG F 3 430 ? 174.814 243.803 177.712 1.00 144.07 ? 430 ARG D CB  1 
ATOM 23406 C CG  . ARG F 3 430 ? 173.725 242.990 177.029 1.00 144.07 ? 430 ARG D CG  1 
ATOM 23407 C CD  . ARG F 3 430 ? 172.645 243.888 176.449 1.00 144.07 ? 430 ARG D CD  1 
ATOM 23408 N NE  . ARG F 3 430 ? 171.571 243.120 175.826 1.00 144.07 ? 430 ARG D NE  1 
ATOM 23409 C CZ  . ARG F 3 430 ? 170.461 243.656 175.328 1.00 144.07 ? 430 ARG D CZ  1 
ATOM 23410 N NH1 . ARG F 3 430 ? 170.275 244.968 175.379 1.00 144.07 ? 430 ARG D NH1 1 
ATOM 23411 N NH2 . ARG F 3 430 ? 169.537 242.880 174.779 1.00 144.07 ? 430 ARG D NH2 1 
ATOM 23412 N N   . SER F 3 431 ? 177.162 244.203 180.010 1.00 143.02 ? 431 SER D N   1 
ATOM 23413 C CA  . SER F 3 431 ? 178.233 245.052 180.517 1.00 143.02 ? 431 SER D CA  1 
ATOM 23414 C C   . SER F 3 431 ? 179.529 244.288 180.752 1.00 143.02 ? 431 SER D C   1 
ATOM 23415 O O   . SER F 3 431 ? 180.596 244.909 180.808 1.00 143.02 ? 431 SER D O   1 
ATOM 23416 C CB  . SER F 3 431 ? 177.796 245.732 181.816 1.00 142.66 ? 431 SER D CB  1 
ATOM 23417 O OG  . SER F 3 431 ? 177.555 244.777 182.836 1.00 142.66 ? 431 SER D OG  1 
ATOM 23418 N N   . MET F 3 432 ? 179.463 242.963 180.891 1.00 143.09 ? 432 MET D N   1 
ATOM 23419 C CA  . MET F 3 432 ? 180.670 242.175 181.108 1.00 143.09 ? 432 MET D CA  1 
ATOM 23420 C C   . MET F 3 432 ? 181.451 241.955 179.820 1.00 143.09 ? 432 MET D C   1 
ATOM 23421 O O   . MET F 3 432 ? 182.685 241.885 179.856 1.00 143.09 ? 432 MET D O   1 
ATOM 23422 C CB  . MET F 3 432 ? 180.314 240.828 181.740 1.00 143.62 ? 432 MET D CB  1 
ATOM 23423 C CG  . MET F 3 432 ? 179.728 240.933 183.138 1.00 143.62 ? 432 MET D CG  1 
ATOM 23424 S SD  . MET F 3 432 ? 180.852 241.721 184.306 1.00 143.62 ? 432 MET D SD  1 
ATOM 23425 C CE  . MET F 3 432 ? 182.171 240.511 184.375 1.00 143.62 ? 432 MET D CE  1 
ATOM 23426 N N   . GLU F 3 433 ? 180.754 241.850 178.686 1.00 142.96 ? 433 GLU D N   1 
ATOM 23427 C CA  . GLU F 3 433 ? 181.368 241.604 177.385 1.00 142.96 ? 433 GLU D CA  1 
ATOM 23428 C C   . GLU F 3 433 ? 182.259 240.368 177.414 1.00 142.96 ? 433 GLU D C   1 
ATOM 23429 O O   . GLU F 3 433 ? 181.898 239.351 178.015 1.00 142.96 ? 433 GLU D O   1 
ATOM 23430 C CB  . GLU F 3 433 ? 182.170 242.826 176.929 1.00 143.64 ? 433 GLU D CB  1 
ATOM 23431 C CG  . GLU F 3 433 ? 181.322 244.056 176.647 1.00 143.64 ? 433 GLU D CG  1 
ATOM 23432 C CD  . GLU F 3 433 ? 182.156 245.259 176.255 1.00 143.64 ? 433 GLU D CD  1 
ATOM 23433 O OE1 . GLU F 3 433 ? 183.397 245.189 176.373 1.00 143.64 ? 433 GLU D OE1 1 
ATOM 23434 O OE2 . GLU F 3 433 ? 181.569 246.277 175.830 1.00 143.64 ? 433 GLU D OE2 1 
ATOM 23435 N N   . GLY F 3 434 ? 183.425 240.452 176.778 1.00 140.59 ? 434 GLY D N   1 
ATOM 23436 C CA  . GLY F 3 434 ? 184.344 239.335 176.718 1.00 140.59 ? 434 GLY D CA  1 
ATOM 23437 C C   . GLY F 3 434 ? 183.735 238.126 176.019 1.00 140.59 ? 434 GLY D C   1 
ATOM 23438 O O   . GLY F 3 434 ? 182.760 238.218 175.269 1.00 140.59 ? 434 GLY D O   1 
ATOM 23439 N N   . VAL F 3 435 ? 184.342 236.965 176.283 1.00 136.76 ? 435 VAL D N   1 
ATOM 23440 C CA  . VAL F 3 435 ? 183.838 235.708 175.738 1.00 136.76 ? 435 VAL D CA  1 
ATOM 23441 C C   . VAL F 3 435 ? 182.837 235.028 176.660 1.00 136.76 ? 435 VAL D C   1 
ATOM 23442 O O   . VAL F 3 435 ? 182.199 234.046 176.249 1.00 136.76 ? 435 VAL D O   1 
ATOM 23443 C CB  . VAL F 3 435 ? 184.991 234.729 175.439 1.00 136.13 ? 435 VAL D CB  1 
ATOM 23444 C CG1 . VAL F 3 435 ? 185.905 235.299 174.365 1.00 136.13 ? 435 VAL D CG1 1 
ATOM 23445 C CG2 . VAL F 3 435 ? 185.771 234.425 176.708 1.00 136.13 ? 435 VAL D CG2 1 
ATOM 23446 N N   . GLN F 3 436 ? 182.677 235.515 177.892 1.00 136.62 ? 436 GLN D N   1 
ATOM 23447 C CA  . GLN F 3 436 ? 181.733 234.912 178.823 1.00 136.62 ? 436 GLN D CA  1 
ATOM 23448 C C   . GLN F 3 436 ? 180.316 235.444 178.654 1.00 136.62 ? 436 GLN D C   1 
ATOM 23449 O O   . GLN F 3 436 ? 179.377 234.837 179.179 1.00 136.62 ? 436 GLN D O   1 
ATOM 23450 C CB  . GLN F 3 436 ? 182.192 235.138 180.267 1.00 138.41 ? 436 GLN D CB  1 
ATOM 23451 C CG  . GLN F 3 436 ? 182.089 236.582 180.751 1.00 138.41 ? 436 GLN D CG  1 
ATOM 23452 C CD  . GLN F 3 436 ? 183.184 237.477 180.198 1.00 138.41 ? 436 GLN D CD  1 
ATOM 23453 O OE1 . GLN F 3 436 ? 184.054 237.030 179.451 1.00 138.41 ? 436 GLN D OE1 1 
ATOM 23454 N NE2 . GLN F 3 436 ? 183.143 238.753 180.564 1.00 138.41 ? 436 GLN D NE2 1 
ATOM 23455 N N   . ALA F 3 437 ? 180.142 236.555 177.932 1.00 137.71 ? 437 ALA D N   1 
ATOM 23456 C CA  . ALA F 3 437 ? 178.813 237.137 177.771 1.00 137.71 ? 437 ALA D CA  1 
ATOM 23457 C C   . ALA F 3 437 ? 177.856 236.177 177.078 1.00 137.71 ? 437 ALA D C   1 
ATOM 23458 O O   . ALA F 3 437 ? 176.648 236.209 177.339 1.00 137.71 ? 437 ALA D O   1 
ATOM 23459 C CB  . ALA F 3 437 ? 178.903 238.450 176.993 1.00 139.37 ? 437 ALA D CB  1 
ATOM 23460 N N   . PHE F 3 438 ? 178.371 235.319 176.196 1.00 137.15 ? 438 PHE D N   1 
ATOM 23461 C CA  . PHE F 3 438 ? 177.519 234.324 175.555 1.00 137.15 ? 438 PHE D CA  1 
ATOM 23462 C C   . PHE F 3 438 ? 177.136 233.212 176.522 1.00 137.15 ? 438 PHE D C   1 
ATOM 23463 O O   . PHE F 3 438 ? 176.087 232.580 176.354 1.00 137.15 ? 438 PHE D O   1 
ATOM 23464 C CB  . PHE F 3 438 ? 178.217 233.747 174.324 1.00 138.76 ? 438 PHE D CB  1 
ATOM 23465 C CG  . PHE F 3 438 ? 178.451 234.753 173.231 1.00 138.76 ? 438 PHE D CG  1 
ATOM 23466 C CD1 . PHE F 3 438 ? 177.709 235.922 173.174 1.00 138.76 ? 438 PHE D CD1 1 
ATOM 23467 C CD2 . PHE F 3 438 ? 179.416 234.531 172.263 1.00 138.76 ? 438 PHE D CD2 1 
ATOM 23468 C CE1 . PHE F 3 438 ? 177.923 236.849 172.172 1.00 138.76 ? 438 PHE D CE1 1 
ATOM 23469 C CE2 . PHE F 3 438 ? 179.635 235.454 171.258 1.00 138.76 ? 438 PHE D CE2 1 
ATOM 23470 C CZ  . PHE F 3 438 ? 178.888 236.614 171.212 1.00 138.76 ? 438 PHE D CZ  1 
ATOM 23471 N N   . ILE F 3 439 ? 177.966 232.959 177.535 1.00 135.40 ? 439 ILE D N   1 
ATOM 23472 C CA  . ILE F 3 439 ? 177.640 231.939 178.526 1.00 135.40 ? 439 ILE D CA  1 
ATOM 23473 C C   . ILE F 3 439 ? 176.621 232.469 179.527 1.00 135.40 ? 439 ILE D C   1 
ATOM 23474 O O   . ILE F 3 439 ? 175.677 231.763 179.900 1.00 135.40 ? 439 ILE D O   1 
ATOM 23475 C CB  . ILE F 3 439 ? 178.923 231.450 179.222 1.00 134.26 ? 439 ILE D CB  1 
ATOM 23476 C CG1 . ILE F 3 439 ? 179.844 230.759 178.215 1.00 134.26 ? 439 ILE D CG1 1 
ATOM 23477 C CG2 . ILE F 3 439 ? 178.584 230.504 180.363 1.00 134.26 ? 439 ILE D CG2 1 
ATOM 23478 C CD1 . ILE F 3 439 ? 181.221 230.453 178.759 1.00 134.26 ? 439 ILE D CD1 1 
ATOM 23479 N N   . TRP F 3 440 ? 176.790 233.716 179.974 1.00 137.37 ? 440 TRP D N   1 
ATOM 23480 C CA  . TRP F 3 440 ? 175.825 234.310 180.894 1.00 137.37 ? 440 TRP D CA  1 
ATOM 23481 C C   . TRP F 3 440 ? 174.461 234.487 180.241 1.00 137.37 ? 440 TRP D C   1 
ATOM 23482 O O   . TRP F 3 440 ? 173.437 234.467 180.934 1.00 137.37 ? 440 TRP D O   1 
ATOM 23483 C CB  . TRP F 3 440 ? 176.342 235.655 181.408 1.00 138.78 ? 440 TRP D CB  1 
ATOM 23484 C CG  . TRP F 3 440 ? 177.525 235.548 182.325 1.00 138.78 ? 440 TRP D CG  1 
ATOM 23485 C CD1 . TRP F 3 440 ? 178.841 235.640 181.978 1.00 138.78 ? 440 TRP D CD1 1 
ATOM 23486 C CD2 . TRP F 3 440 ? 177.498 235.342 183.742 1.00 138.78 ? 440 TRP D CD2 1 
ATOM 23487 N NE1 . TRP F 3 440 ? 179.636 235.497 183.090 1.00 138.78 ? 440 TRP D NE1 1 
ATOM 23488 C CE2 . TRP F 3 440 ? 178.835 235.314 184.186 1.00 138.78 ? 440 TRP D CE2 1 
ATOM 23489 C CE3 . TRP F 3 440 ? 176.473 235.175 184.678 1.00 138.78 ? 440 TRP D CE3 1 
ATOM 23490 C CZ2 . TRP F 3 440 ? 179.173 235.126 185.524 1.00 138.78 ? 440 TRP D CZ2 1 
ATOM 23491 C CZ3 . TRP F 3 440 ? 176.811 234.990 186.006 1.00 138.78 ? 440 TRP D CZ3 1 
ATOM 23492 C CH2 . TRP F 3 440 ? 178.150 234.966 186.416 1.00 138.78 ? 440 TRP D CH2 1 
ATOM 23493 N N   . GLN F 3 441 ? 174.425 234.662 178.918 1.00 138.60 ? 441 GLN D N   1 
ATOM 23494 C CA  . GLN F 3 441 ? 173.149 234.823 178.229 1.00 138.60 ? 441 GLN D CA  1 
ATOM 23495 C C   . GLN F 3 441 ? 172.390 233.503 178.155 1.00 138.60 ? 441 GLN D C   1 
ATOM 23496 O O   . GLN F 3 441 ? 171.159 233.481 178.270 1.00 138.60 ? 441 GLN D O   1 
ATOM 23497 C CB  . GLN F 3 441 ? 173.379 235.392 176.829 1.00 142.27 ? 441 GLN D CB  1 
ATOM 23498 C CG  . GLN F 3 441 ? 172.102 235.705 176.066 1.00 142.27 ? 441 GLN D CG  1 
ATOM 23499 C CD  . GLN F 3 441 ? 171.277 236.789 176.731 1.00 142.27 ? 441 GLN D CD  1 
ATOM 23500 O OE1 . GLN F 3 441 ? 171.746 237.910 176.928 1.00 142.27 ? 441 GLN D OE1 1 
ATOM 23501 N NE2 . GLN F 3 441 ? 170.039 236.459 177.081 1.00 142.27 ? 441 GLN D NE2 1 
ATOM 23502 N N   . GLU F 3 442 ? 173.107 232.392 177.965 1.00 137.06 ? 442 GLU D N   1 
ATOM 23503 C CA  . GLU F 3 442 ? 172.447 231.093 177.899 1.00 137.06 ? 442 GLU D CA  1 
ATOM 23504 C C   . GLU F 3 442 ? 171.933 230.652 179.263 1.00 137.06 ? 442 GLU D C   1 
ATOM 23505 O O   . GLU F 3 442 ? 170.967 229.884 179.339 1.00 137.06 ? 442 GLU D O   1 
ATOM 23506 C CB  . GLU F 3 442 ? 173.402 230.045 177.327 1.00 136.22 ? 442 GLU D CB  1 
ATOM 23507 C CG  . GLU F 3 442 ? 173.807 230.293 175.883 1.00 136.22 ? 442 GLU D CG  1 
ATOM 23508 C CD  . GLU F 3 442 ? 172.618 230.342 174.942 1.00 136.22 ? 442 GLU D CD  1 
ATOM 23509 O OE1 . GLU F 3 442 ? 171.678 229.540 175.125 1.00 136.22 ? 442 GLU D OE1 1 
ATOM 23510 O OE2 . GLU F 3 442 ? 172.624 231.184 174.020 1.00 136.22 ? 442 GLU D OE2 1 
ATOM 23511 N N   . PHE F 3 443 ? 172.559 231.121 180.345 1.00 138.79 ? 443 PHE D N   1 
ATOM 23512 C CA  . PHE F 3 443 ? 172.088 230.764 181.678 1.00 138.79 ? 443 PHE D CA  1 
ATOM 23513 C C   . PHE F 3 443 ? 170.756 231.429 181.997 1.00 138.79 ? 443 PHE D C   1 
ATOM 23514 O O   . PHE F 3 443 ? 169.916 230.835 182.683 1.00 138.79 ? 443 PHE D O   1 
ATOM 23515 C CB  . PHE F 3 443 ? 173.136 231.140 182.726 1.00 139.43 ? 443 PHE D CB  1 
ATOM 23516 C CG  . PHE F 3 443 ? 172.715 230.848 184.139 1.00 139.43 ? 443 PHE D CG  1 
ATOM 23517 C CD1 . PHE F 3 443 ? 172.811 229.565 184.653 1.00 139.43 ? 443 PHE D CD1 1 
ATOM 23518 C CD2 . PHE F 3 443 ? 172.227 231.856 184.955 1.00 139.43 ? 443 PHE D CD2 1 
ATOM 23519 C CE1 . PHE F 3 443 ? 172.426 229.292 185.952 1.00 139.43 ? 443 PHE D CE1 1 
ATOM 23520 C CE2 . PHE F 3 443 ? 171.840 231.589 186.255 1.00 139.43 ? 443 PHE D CE2 1 
ATOM 23521 C CZ  . PHE F 3 443 ? 171.940 230.306 186.754 1.00 139.43 ? 443 PHE D CZ  1 
ATOM 23522 N N   . ALA F 3 444 ? 170.542 232.654 181.510 1.00 140.10 ? 444 ALA D N   1 
ATOM 23523 C CA  . ALA F 3 444 ? 169.273 233.332 181.750 1.00 140.10 ? 444 ALA D CA  1 
ATOM 23524 C C   . ALA F 3 444 ? 168.151 232.709 180.929 1.00 140.10 ? 444 ALA D C   1 
ATOM 23525 O O   . ALA F 3 444 ? 167.011 232.614 181.397 1.00 140.10 ? 444 ALA D O   1 
ATOM 23526 C CB  . ALA F 3 444 ? 169.406 234.822 181.439 1.00 139.64 ? 444 ALA D CB  1 
ATOM 23527 N N   . SER F 3 445 ? 168.455 232.279 179.702 1.00 140.23 ? 445 SER D N   1 
ATOM 23528 C CA  . SER F 3 445 ? 167.436 231.648 178.870 1.00 140.23 ? 445 SER D CA  1 
ATOM 23529 C C   . SER F 3 445 ? 167.095 230.249 179.364 1.00 140.23 ? 445 SER D C   1 
ATOM 23530 O O   . SER F 3 445 ? 165.988 229.759 179.115 1.00 140.23 ? 445 SER D O   1 
ATOM 23531 C CB  . SER F 3 445 ? 167.903 231.599 177.415 1.00 138.88 ? 445 SER D CB  1 
ATOM 23532 O OG  . SER F 3 445 ? 169.059 230.792 177.277 1.00 138.88 ? 445 SER D OG  1 
ATOM 23533 N N   . ALA F 3 446 ? 168.025 229.593 180.060 1.00 139.37 ? 446 ALA D N   1 
ATOM 23534 C CA  . ALA F 3 446 ? 167.770 228.260 180.588 1.00 139.37 ? 446 ALA D CA  1 
ATOM 23535 C C   . ALA F 3 446 ? 166.886 228.279 181.827 1.00 139.37 ? 446 ALA D C   1 
ATOM 23536 O O   . ALA F 3 446 ? 166.237 227.270 182.124 1.00 139.37 ? 446 ALA D O   1 
ATOM 23537 C CB  . ALA F 3 446 ? 169.091 227.557 180.909 1.00 138.49 ? 446 ALA D CB  1 
ATOM 23538 N N   . LEU F 3 447 ? 166.845 229.397 182.555 1.00 140.42 ? 447 LEU D N   1 
ATOM 23539 C CA  . LEU F 3 447 ? 165.988 229.505 183.728 1.00 140.42 ? 447 LEU D CA  1 
ATOM 23540 C C   . LEU F 3 447 ? 164.518 229.675 183.370 1.00 140.42 ? 447 LEU D C   1 
ATOM 23541 O O   . LEU F 3 447 ? 163.663 229.505 184.245 1.00 140.42 ? 447 LEU D O   1 
ATOM 23542 C CB  . LEU F 3 447 ? 166.441 230.677 184.602 1.00 140.86 ? 447 LEU D CB  1 
ATOM 23543 C CG  . LEU F 3 447 ? 167.832 230.578 185.232 1.00 140.86 ? 447 LEU D CG  1 
ATOM 23544 C CD1 . LEU F 3 447 ? 168.189 231.872 185.944 1.00 140.86 ? 447 LEU D CD1 1 
ATOM 23545 C CD2 . LEU F 3 447 ? 167.907 229.401 186.190 1.00 140.86 ? 447 LEU D CD2 1 
ATOM 23546 N N   . GLU F 3 448 ? 164.206 229.996 182.117 1.00 140.64 ? 448 GLU D N   1 
ATOM 23547 C CA  . GLU F 3 448 ? 162.838 230.245 181.684 1.00 140.64 ? 448 GLU D CA  1 
ATOM 23548 C C   . GLU F 3 448 ? 162.095 228.976 181.289 1.00 140.64 ? 448 GLU D C   1 
ATOM 23549 O O   . GLU F 3 448 ? 160.946 229.063 180.844 1.00 140.64 ? 448 GLU D O   1 
ATOM 23550 C CB  . GLU F 3 448 ? 162.830 231.232 180.513 1.00 142.79 ? 448 GLU D CB  1 
ATOM 23551 C CG  . GLU F 3 448 ? 163.317 232.625 180.877 1.00 142.79 ? 448 GLU D CG  1 
ATOM 23552 C CD  . GLU F 3 448 ? 163.356 233.559 179.684 1.00 142.79 ? 448 GLU D CD  1 
ATOM 23553 O OE1 . GLU F 3 448 ? 163.174 233.080 178.545 1.00 142.79 ? 448 GLU D OE1 1 
ATOM 23554 O OE2 . GLU F 3 448 ? 163.568 234.774 179.885 1.00 142.79 ? 448 GLU D OE2 1 
ATOM 23555 N N   . VAL F 3 449 ? 162.721 227.805 181.428 1.00 138.82 ? 449 VAL D N   1 
ATOM 23556 C CA  . VAL F 3 449 ? 162.048 226.563 181.064 1.00 138.82 ? 449 VAL D CA  1 
ATOM 23557 C C   . VAL F 3 449 ? 160.946 226.230 182.064 1.00 138.82 ? 449 VAL D C   1 
ATOM 23558 O O   . VAL F 3 449 ? 159.952 225.584 181.709 1.00 138.82 ? 449 VAL D O   1 
ATOM 23559 C CB  . VAL F 3 449 ? 163.075 225.420 180.942 1.00 137.90 ? 449 VAL D CB  1 
ATOM 23560 C CG1 . VAL F 3 449 ? 163.737 225.144 182.286 1.00 137.90 ? 449 VAL D CG1 1 
ATOM 23561 C CG2 . VAL F 3 449 ? 162.424 224.162 180.383 1.00 137.90 ? 449 VAL D CG2 1 
ATOM 23562 N N   . ILE F 3 450 ? 161.088 226.665 183.313 1.00 139.57 ? 450 ILE D N   1 
ATOM 23563 C CA  . ILE F 3 450 ? 160.108 226.369 184.357 1.00 139.57 ? 450 ILE D CA  1 
ATOM 23564 C C   . ILE F 3 450 ? 158.785 227.074 184.064 1.00 139.57 ? 450 ILE D C   1 
ATOM 23565 O O   . ILE F 3 450 ? 157.738 226.410 184.067 1.00 139.57 ? 450 ILE D O   1 
ATOM 23566 C CB  . ILE F 3 450 ? 160.648 226.735 185.751 1.00 141.02 ? 450 ILE D CB  1 
ATOM 23567 C CG1 . ILE F 3 450 ? 161.847 225.855 186.106 1.00 141.02 ? 450 ILE D CG1 1 
ATOM 23568 C CG2 . ILE F 3 450 ? 159.554 226.597 186.800 1.00 141.02 ? 450 ILE D CG2 1 
ATOM 23569 C CD1 . ILE F 3 450 ? 162.582 226.297 187.351 1.00 141.02 ? 450 ILE D CD1 1 
ATOM 23570 N N   . PRO F 3 451 ? 158.753 228.391 183.809 1.00 140.49 ? 451 PRO D N   1 
ATOM 23571 C CA  . PRO F 3 451 ? 157.466 229.005 183.446 1.00 140.49 ? 451 PRO D CA  1 
ATOM 23572 C C   . PRO F 3 451 ? 156.960 228.566 182.085 1.00 140.49 ? 451 PRO D C   1 
ATOM 23573 O O   . PRO F 3 451 ? 155.742 228.557 181.864 1.00 140.49 ? 451 PRO D O   1 
ATOM 23574 C CB  . PRO F 3 451 ? 157.770 230.509 183.481 1.00 140.48 ? 451 PRO D CB  1 
ATOM 23575 C CG  . PRO F 3 451 ? 159.213 230.593 183.184 1.00 140.48 ? 451 PRO D CG  1 
ATOM 23576 C CD  . PRO F 3 451 ? 159.826 229.403 183.860 1.00 140.48 ? 451 PRO D CD  1 
ATOM 23577 N N   . THR F 3 452 ? 157.856 228.202 181.165 1.00 140.06 ? 452 THR D N   1 
ATOM 23578 C CA  . THR F 3 452 ? 157.419 227.682 179.873 1.00 140.06 ? 452 THR D CA  1 
ATOM 23579 C C   . THR F 3 452 ? 156.741 226.327 180.033 1.00 140.06 ? 452 THR D C   1 
ATOM 23580 O O   . THR F 3 452 ? 155.761 226.029 179.340 1.00 140.06 ? 452 THR D O   1 
ATOM 23581 C CB  . THR F 3 452 ? 158.611 227.583 178.919 1.00 139.76 ? 452 THR D CB  1 
ATOM 23582 O OG1 . THR F 3 452 ? 159.185 228.883 178.733 1.00 139.76 ? 452 THR D OG1 1 
ATOM 23583 C CG2 . THR F 3 452 ? 158.177 227.033 177.567 1.00 139.76 ? 452 THR D CG2 1 
ATOM 23584 N N   . THR F 3 453 ? 157.246 225.497 180.949 1.00 138.10 ? 453 THR D N   1 
ATOM 23585 C CA  . THR F 3 453 ? 156.623 224.203 181.208 1.00 138.10 ? 453 THR D CA  1 
ATOM 23586 C C   . THR F 3 453 ? 155.224 224.371 181.788 1.00 138.10 ? 453 THR D C   1 
ATOM 23587 O O   . THR F 3 453 ? 154.312 223.602 181.459 1.00 138.10 ? 453 THR D O   1 
ATOM 23588 C CB  . THR F 3 453 ? 157.503 223.382 182.152 1.00 137.52 ? 453 THR D CB  1 
ATOM 23589 O OG1 . THR F 3 453 ? 158.782 223.160 181.544 1.00 137.52 ? 453 THR D OG1 1 
ATOM 23590 C CG2 . THR F 3 453 ? 156.857 222.042 182.462 1.00 137.52 ? 453 THR D CG2 1 
ATOM 23591 N N   . LEU F 3 454 ? 155.033 225.376 182.646 1.00 137.41 ? 454 LEU D N   1 
ATOM 23592 C CA  . LEU F 3 454 ? 153.721 225.603 183.242 1.00 137.41 ? 454 LEU D CA  1 
ATOM 23593 C C   . LEU F 3 454 ? 152.687 225.991 182.194 1.00 137.41 ? 454 LEU D C   1 
ATOM 23594 O O   . LEU F 3 454 ? 151.506 225.649 182.331 1.00 137.41 ? 454 LEU D O   1 
ATOM 23595 C CB  . LEU F 3 454 ? 153.815 226.683 184.320 1.00 140.66 ? 454 LEU D CB  1 
ATOM 23596 C CG  . LEU F 3 454 ? 154.690 226.359 185.532 1.00 140.66 ? 454 LEU D CG  1 
ATOM 23597 C CD1 . LEU F 3 454 ? 154.790 227.559 186.461 1.00 140.66 ? 454 LEU D CD1 1 
ATOM 23598 C CD2 . LEU F 3 454 ? 154.153 225.145 186.273 1.00 140.66 ? 454 LEU D CD2 1 
ATOM 23599 N N   . ALA F 3 455 ? 153.105 226.701 181.144 1.00 139.34 ? 455 ALA D N   1 
ATOM 23600 C CA  . ALA F 3 455 ? 152.175 227.090 180.092 1.00 139.34 ? 455 ALA D CA  1 
ATOM 23601 C C   . ALA F 3 455 ? 151.868 225.940 179.143 1.00 139.34 ? 455 ALA D C   1 
ATOM 23602 O O   . ALA F 3 455 ? 150.758 225.867 178.604 1.00 139.34 ? 455 ALA D O   1 
ATOM 23603 C CB  . ALA F 3 455 ? 152.733 228.280 179.310 1.00 139.20 ? 455 ALA D CB  1 
ATOM 23604 N N   . GLU F 3 456 ? 152.828 225.038 178.925 1.00 138.95 ? 456 GLU D N   1 
ATOM 23605 C CA  . GLU F 3 456 ? 152.592 223.902 178.041 1.00 138.95 ? 456 GLU D CA  1 
ATOM 23606 C C   . GLU F 3 456 ? 151.700 222.856 178.698 1.00 138.95 ? 456 GLU D C   1 
ATOM 23607 O O   . GLU F 3 456 ? 150.842 222.265 178.034 1.00 138.95 ? 456 GLU D O   1 
ATOM 23608 C CB  . GLU F 3 456 ? 153.923 223.278 177.618 1.00 140.81 ? 456 GLU D CB  1 
ATOM 23609 C CG  . GLU F 3 456 ? 154.796 224.189 176.770 1.00 140.81 ? 456 GLU D CG  1 
ATOM 23610 C CD  . GLU F 3 456 ? 154.112 224.626 175.488 1.00 140.81 ? 456 GLU D CD  1 
ATOM 23611 O OE1 . GLU F 3 456 ? 153.411 223.796 174.872 1.00 140.81 ? 456 GLU D OE1 1 
ATOM 23612 O OE2 . GLU F 3 456 ? 154.274 225.801 175.098 1.00 140.81 ? 456 GLU D OE2 1 
ATOM 23613 N N   . ASN F 3 457 ? 151.888 222.615 179.997 1.00 136.65 ? 457 ASN D N   1 
ATOM 23614 C CA  . ASN F 3 457 ? 151.061 221.641 180.699 1.00 136.65 ? 457 ASN D CA  1 
ATOM 23615 C C   . ASN F 3 457 ? 149.642 222.143 180.927 1.00 136.65 ? 457 ASN D C   1 
ATOM 23616 O O   . ASN F 3 457 ? 148.731 221.327 181.102 1.00 136.65 ? 457 ASN D O   1 
ATOM 23617 C CB  . ASN F 3 457 ? 151.704 221.272 182.037 1.00 138.18 ? 457 ASN D CB  1 
ATOM 23618 C CG  . ASN F 3 457 ? 152.973 220.460 181.869 1.00 138.18 ? 457 ASN D CG  1 
ATOM 23619 O OD1 . ASN F 3 457 ? 153.174 219.806 180.846 1.00 138.18 ? 457 ASN D OD1 1 
ATOM 23620 N ND2 . ASN F 3 457 ? 153.837 220.497 182.876 1.00 138.18 ? 457 ASN D ND2 1 
ATOM 23621 N N   . ALA F 3 458 ? 149.434 223.457 180.929 1.00 135.95 ? 458 ALA D N   1 
ATOM 23622 C CA  . ALA F 3 458 ? 148.112 224.037 181.118 1.00 135.95 ? 458 ALA D CA  1 
ATOM 23623 C C   . ALA F 3 458 ? 147.353 224.225 179.811 1.00 135.95 ? 458 ALA D C   1 
ATOM 23624 O O   . ALA F 3 458 ? 146.219 224.713 179.836 1.00 135.95 ? 458 ALA D O   1 
ATOM 23625 C CB  . ALA F 3 458 ? 148.224 225.381 181.844 1.00 136.04 ? 458 ALA D CB  1 
ATOM 23626 N N   . GLY F 3 459 ? 147.946 223.856 178.678 1.00 137.00 ? 459 GLY D N   1 
ATOM 23627 C CA  . GLY F 3 459 ? 147.302 224.011 177.392 1.00 137.00 ? 459 GLY D CA  1 
ATOM 23628 C C   . GLY F 3 459 ? 147.395 225.393 176.786 1.00 137.00 ? 459 GLY D C   1 
ATOM 23629 O O   . GLY F 3 459 ? 146.846 225.610 175.698 1.00 137.00 ? 459 GLY D O   1 
ATOM 23630 N N   . LEU F 3 460 ? 148.066 226.333 177.446 1.00 137.82 ? 460 LEU D N   1 
ATOM 23631 C CA  . LEU F 3 460 ? 148.199 227.684 176.926 1.00 137.82 ? 460 LEU D CA  1 
ATOM 23632 C C   . LEU F 3 460 ? 149.351 227.753 175.924 1.00 137.82 ? 460 LEU D C   1 
ATOM 23633 O O   . LEU F 3 460 ? 150.018 226.757 175.628 1.00 137.82 ? 460 LEU D O   1 
ATOM 23634 C CB  . LEU F 3 460 ? 148.404 228.674 178.070 1.00 139.40 ? 460 LEU D CB  1 
ATOM 23635 C CG  . LEU F 3 460 ? 147.249 228.813 179.062 1.00 139.40 ? 460 LEU D CG  1 
ATOM 23636 C CD1 . LEU F 3 460 ? 147.637 229.732 180.209 1.00 139.40 ? 460 LEU D CD1 1 
ATOM 23637 C CD2 . LEU F 3 460 ? 145.997 229.321 178.363 1.00 139.40 ? 460 LEU D CD2 1 
ATOM 23638 N N   . ASN F 3 461 ? 149.589 228.950 175.394 1.00 137.97 ? 461 ASN D N   1 
ATOM 23639 C CA  . ASN F 3 461 ? 150.662 229.191 174.437 1.00 137.97 ? 461 ASN D CA  1 
ATOM 23640 C C   . ASN F 3 461 ? 151.784 229.924 175.166 1.00 137.97 ? 461 ASN D C   1 
ATOM 23641 O O   . ASN F 3 461 ? 151.627 231.087 175.551 1.00 137.97 ? 461 ASN D O   1 
ATOM 23642 C CB  . ASN F 3 461 ? 150.152 229.998 173.244 1.00 139.65 ? 461 ASN D CB  1 
ATOM 23643 C CG  . ASN F 3 461 ? 151.167 230.087 172.115 1.00 139.65 ? 461 ASN D CG  1 
ATOM 23644 O OD1 . ASN F 3 461 ? 152.363 229.878 172.314 1.00 139.65 ? 461 ASN D OD1 1 
ATOM 23645 N ND2 . ASN F 3 461 ? 150.686 230.402 170.917 1.00 139.65 ? 461 ASN D ND2 1 
ATOM 23646 N N   . SER F 3 462 ? 152.917 229.243 175.349 1.00 137.64 ? 462 SER D N   1 
ATOM 23647 C CA  . SER F 3 462 ? 154.039 229.824 176.075 1.00 137.64 ? 462 SER D CA  1 
ATOM 23648 C C   . SER F 3 462 ? 154.730 230.943 175.308 1.00 137.64 ? 462 SER D C   1 
ATOM 23649 O O   . SER F 3 462 ? 155.535 231.668 175.902 1.00 137.64 ? 462 SER D O   1 
ATOM 23650 C CB  . SER F 3 462 ? 155.056 228.736 176.425 1.00 138.74 ? 462 SER D CB  1 
ATOM 23651 O OG  . SER F 3 462 ? 155.617 228.167 175.255 1.00 138.74 ? 462 SER D OG  1 
ATOM 23652 N N   . ILE F 3 463 ? 154.444 231.101 174.016 1.00 139.25 ? 463 ILE D N   1 
ATOM 23653 C CA  . ILE F 3 463 ? 155.089 232.155 173.238 1.00 139.25 ? 463 ILE D CA  1 
ATOM 23654 C C   . ILE F 3 463 ? 154.537 233.520 173.630 1.00 139.25 ? 463 ILE D C   1 
ATOM 23655 O O   . ILE F 3 463 ? 155.294 234.462 173.894 1.00 139.25 ? 463 ILE D O   1 
ATOM 23656 C CB  . ILE F 3 463 ? 154.921 231.888 171.732 1.00 138.80 ? 463 ILE D CB  1 
ATOM 23657 C CG1 . ILE F 3 463 ? 155.510 230.525 171.370 1.00 138.80 ? 463 ILE D CG1 1 
ATOM 23658 C CG2 . ILE F 3 463 ? 155.575 232.994 170.918 1.00 138.80 ? 463 ILE D CG2 1 
ATOM 23659 C CD1 . ILE F 3 463 ? 156.981 230.391 171.699 1.00 138.80 ? 463 ILE D CD1 1 
ATOM 23660 N N   . LYS F 3 464 ? 153.210 233.648 173.678 1.00 140.55 ? 464 LYS D N   1 
ATOM 23661 C CA  . LYS F 3 464 ? 152.598 234.932 173.997 1.00 140.55 ? 464 LYS D CA  1 
ATOM 23662 C C   . LYS F 3 464 ? 152.638 235.237 175.489 1.00 140.55 ? 464 LYS D C   1 
ATOM 23663 O O   . LYS F 3 464 ? 152.711 236.409 175.873 1.00 140.55 ? 464 LYS D O   1 
ATOM 23664 C CB  . LYS F 3 464 ? 151.153 234.964 173.497 1.00 142.55 ? 464 LYS D CB  1 
ATOM 23665 C CG  . LYS F 3 464 ? 151.021 234.921 171.983 1.00 142.55 ? 464 LYS D CG  1 
ATOM 23666 C CD  . LYS F 3 464 ? 149.563 234.872 171.556 1.00 142.55 ? 464 LYS D CD  1 
ATOM 23667 C CE  . LYS F 3 464 ? 149.432 234.850 170.041 1.00 142.55 ? 464 LYS D CE  1 
ATOM 23668 N NZ  . LYS F 3 464 ? 148.012 234.737 169.608 1.00 142.55 ? 464 LYS D NZ  1 
ATOM 23669 N N   . VAL F 3 465 ? 152.594 234.210 176.340 1.00 138.38 ? 465 VAL D N   1 
ATOM 23670 C CA  . VAL F 3 465 ? 152.573 234.441 177.781 1.00 138.38 ? 465 VAL D CA  1 
ATOM 23671 C C   . VAL F 3 465 ? 153.934 234.927 178.266 1.00 138.38 ? 465 VAL D C   1 
ATOM 23672 O O   . VAL F 3 465 ? 154.034 235.935 178.975 1.00 138.38 ? 465 VAL D O   1 
ATOM 23673 C CB  . VAL F 3 465 ? 152.130 233.168 178.523 1.00 137.69 ? 465 VAL D CB  1 
ATOM 23674 C CG1 . VAL F 3 465 ? 152.239 233.367 180.025 1.00 137.69 ? 465 VAL D CG1 1 
ATOM 23675 C CG2 . VAL F 3 465 ? 150.706 232.800 178.137 1.00 137.69 ? 465 VAL D CG2 1 
ATOM 23676 N N   . VAL F 3 466 ? 155.002 234.218 177.891 1.00 137.96 ? 466 VAL D N   1 
ATOM 23677 C CA  . VAL F 3 466 ? 156.338 234.595 178.343 1.00 137.96 ? 466 VAL D CA  1 
ATOM 23678 C C   . VAL F 3 466 ? 156.756 235.936 177.751 1.00 137.96 ? 466 VAL D C   1 
ATOM 23679 O O   . VAL F 3 466 ? 157.456 236.719 178.405 1.00 137.96 ? 466 VAL D O   1 
ATOM 23680 C CB  . VAL F 3 466 ? 157.346 233.480 178.001 1.00 136.77 ? 466 VAL D CB  1 
ATOM 23681 C CG1 . VAL F 3 466 ? 158.764 233.899 178.361 1.00 136.77 ? 466 VAL D CG1 1 
ATOM 23682 C CG2 . VAL F 3 466 ? 156.974 232.194 178.724 1.00 136.77 ? 466 VAL D CG2 1 
ATOM 23683 N N   . THR F 3 467 ? 156.328 236.232 176.521 1.00 141.22 ? 467 THR D N   1 
ATOM 23684 C CA  . THR F 3 467 ? 156.666 237.514 175.910 1.00 141.22 ? 467 THR D CA  1 
ATOM 23685 C C   . THR F 3 467 ? 156.056 238.673 176.689 1.00 141.22 ? 467 THR D C   1 
ATOM 23686 O O   . THR F 3 467 ? 156.708 239.703 176.897 1.00 141.22 ? 467 THR D O   1 
ATOM 23687 C CB  . THR F 3 467 ? 156.200 237.541 174.453 1.00 143.30 ? 467 THR D CB  1 
ATOM 23688 O OG1 . THR F 3 467 ? 156.848 236.492 173.724 1.00 143.30 ? 467 THR D OG1 1 
ATOM 23689 C CG2 . THR F 3 467 ? 156.536 238.878 173.808 1.00 143.30 ? 467 THR D CG2 1 
ATOM 23690 N N   . GLU F 3 468 ? 154.809 238.520 177.139 1.00 142.82 ? 468 GLU D N   1 
ATOM 23691 C CA  . GLU F 3 468 ? 154.165 239.570 177.919 1.00 142.82 ? 468 GLU D CA  1 
ATOM 23692 C C   . GLU F 3 468 ? 154.767 239.711 179.311 1.00 142.82 ? 468 GLU D C   1 
ATOM 23693 O O   . GLU F 3 468 ? 154.598 240.762 179.939 1.00 142.82 ? 468 GLU D O   1 
ATOM 23694 C CB  . GLU F 3 468 ? 152.663 239.303 178.029 1.00 147.01 ? 468 GLU D CB  1 
ATOM 23695 C CG  . GLU F 3 468 ? 151.912 239.414 176.713 1.00 147.01 ? 468 GLU D CG  1 
ATOM 23696 C CD  . GLU F 3 468 ? 150.439 239.079 176.851 1.00 147.01 ? 468 GLU D CD  1 
ATOM 23697 O OE1 . GLU F 3 468 ? 150.039 238.585 177.927 1.00 147.01 ? 468 GLU D OE1 1 
ATOM 23698 O OE2 . GLU F 3 468 ? 149.683 239.309 175.885 1.00 147.01 ? 468 GLU D OE2 1 
ATOM 23699 N N   . LEU F 3 469 ? 155.463 238.684 179.805 1.00 141.70 ? 469 LEU D N   1 
ATOM 23700 C CA  . LEU F 3 469 ? 156.077 238.778 181.126 1.00 141.70 ? 469 LEU D CA  1 
ATOM 23701 C C   . LEU F 3 469 ? 157.200 239.807 181.142 1.00 141.70 ? 469 LEU D C   1 
ATOM 23702 O O   . LEU F 3 469 ? 157.342 240.562 182.111 1.00 141.70 ? 469 LEU D O   1 
ATOM 23703 C CB  . LEU F 3 469 ? 156.600 237.409 181.563 1.00 140.47 ? 469 LEU D CB  1 
ATOM 23704 C CG  . LEU F 3 469 ? 155.557 236.314 181.797 1.00 140.47 ? 469 LEU D CG  1 
ATOM 23705 C CD1 . LEU F 3 469 ? 156.232 234.986 182.101 1.00 140.47 ? 469 LEU D CD1 1 
ATOM 23706 C CD2 . LEU F 3 469 ? 154.609 236.706 182.919 1.00 140.47 ? 469 LEU D CD2 1 
ATOM 23707 N N   . ARG F 3 470 ? 158.007 239.854 180.078 1.00 141.42 ? 470 ARG D N   1 
ATOM 23708 C CA  . ARG F 3 470 ? 159.100 240.820 180.022 1.00 141.42 ? 470 ARG D CA  1 
ATOM 23709 C C   . ARG F 3 470 ? 158.584 242.253 180.009 1.00 141.42 ? 470 ARG D C   1 
ATOM 23710 O O   . ARG F 3 470 ? 159.284 243.168 180.456 1.00 141.42 ? 470 ARG D O   1 
ATOM 23711 C CB  . ARG F 3 470 ? 159.970 240.557 178.793 1.00 140.57 ? 470 ARG D CB  1 
ATOM 23712 C CG  . ARG F 3 470 ? 160.721 239.236 178.832 1.00 140.57 ? 470 ARG D CG  1 
ATOM 23713 C CD  . ARG F 3 470 ? 161.534 239.028 177.564 1.00 140.57 ? 470 ARG D CD  1 
ATOM 23714 N NE  . ARG F 3 470 ? 162.279 237.772 177.587 1.00 140.57 ? 470 ARG D NE  1 
ATOM 23715 C CZ  . ARG F 3 470 ? 161.771 236.595 177.238 1.00 140.57 ? 470 ARG D CZ  1 
ATOM 23716 N NH1 . ARG F 3 470 ? 160.511 236.506 176.835 1.00 140.57 ? 470 ARG D NH1 1 
ATOM 23717 N NH2 . ARG F 3 470 ? 162.524 235.505 177.291 1.00 140.57 ? 470 ARG D NH2 1 
ATOM 23718 N N   . SER F 3 471 ? 157.369 242.468 179.502 1.00 145.33 ? 471 SER D N   1 
ATOM 23719 C CA  . SER F 3 471 ? 156.790 243.807 179.502 1.00 145.33 ? 471 SER D CA  1 
ATOM 23720 C C   . SER F 3 471 ? 156.253 244.198 180.872 1.00 145.33 ? 471 SER D C   1 
ATOM 23721 O O   . SER F 3 471 ? 156.222 245.388 181.203 1.00 145.33 ? 471 SER D O   1 
ATOM 23722 C CB  . SER F 3 471 ? 155.677 243.898 178.457 1.00 143.77 ? 471 SER D CB  1 
ATOM 23723 O OG  . SER F 3 471 ? 156.189 243.724 177.148 1.00 143.77 ? 471 SER D OG  1 
ATOM 23724 N N   . LYS F 3 472 ? 155.830 243.221 181.677 1.00 147.73 ? 472 LYS D N   1 
ATOM 23725 C CA  . LYS F 3 472 ? 155.306 243.527 183.004 1.00 147.73 ? 472 LYS D CA  1 
ATOM 23726 C C   . LYS F 3 472 ? 156.425 243.831 183.993 1.00 147.73 ? 472 LYS D C   1 
ATOM 23727 O O   . LYS F 3 472 ? 156.309 244.763 184.796 1.00 147.73 ? 472 LYS D O   1 
ATOM 23728 C CB  . LYS F 3 472 ? 154.448 242.368 183.511 1.00 146.58 ? 472 LYS D CB  1 
ATOM 23729 C CG  . LYS F 3 472 ? 153.271 242.025 182.613 1.00 146.58 ? 472 LYS D CG  1 
ATOM 23730 C CD  . LYS F 3 472 ? 152.318 243.201 182.474 1.00 146.58 ? 472 LYS D CD  1 
ATOM 23731 C CE  . LYS F 3 472 ? 151.110 242.835 181.627 1.00 146.58 ? 472 LYS D CE  1 
ATOM 23732 N NZ  . LYS F 3 472 ? 150.177 243.985 181.466 1.00 146.58 ? 472 LYS D NZ  1 
ATOM 23733 N N   . HIS F 3 473 ? 157.513 243.057 183.953 1.00 147.72 ? 473 HIS D N   1 
ATOM 23734 C CA  . HIS F 3 473 ? 158.634 243.305 184.851 1.00 147.72 ? 473 HIS D CA  1 
ATOM 23735 C C   . HIS F 3 473 ? 159.393 244.576 184.495 1.00 147.72 ? 473 HIS D C   1 
ATOM 23736 O O   . HIS F 3 473 ? 160.056 245.150 185.365 1.00 147.72 ? 473 HIS D O   1 
ATOM 23737 C CB  . HIS F 3 473 ? 159.589 242.110 184.850 1.00 145.69 ? 473 HIS D CB  1 
ATOM 23738 C CG  . HIS F 3 473 ? 158.969 240.838 185.339 1.00 145.69 ? 473 HIS D CG  1 
ATOM 23739 N ND1 . HIS F 3 473 ? 158.616 240.641 186.656 1.00 145.69 ? 473 HIS D ND1 1 
ATOM 23740 C CD2 . HIS F 3 473 ? 158.645 239.696 184.688 1.00 145.69 ? 473 HIS D CD2 1 
ATOM 23741 C CE1 . HIS F 3 473 ? 158.099 239.434 186.796 1.00 145.69 ? 473 HIS D CE1 1 
ATOM 23742 N NE2 . HIS F 3 473 ? 158.104 238.840 185.616 1.00 145.69 ? 473 HIS D NE2 1 
ATOM 23743 N N   . GLU F 3 474 ? 159.313 245.027 183.241 1.00 150.93 ? 474 GLU D N   1 
ATOM 23744 C CA  . GLU F 3 474 ? 159.970 246.273 182.861 1.00 150.93 ? 474 GLU D CA  1 
ATOM 23745 C C   . GLU F 3 474 ? 159.268 247.481 183.469 1.00 150.93 ? 474 GLU D C   1 
ATOM 23746 O O   . GLU F 3 474 ? 159.896 248.527 183.670 1.00 150.93 ? 474 GLU D O   1 
ATOM 23747 C CB  . GLU F 3 474 ? 160.025 246.391 181.336 1.00 151.04 ? 474 GLU D CB  1 
ATOM 23748 C CG  . GLU F 3 474 ? 160.774 247.612 180.813 1.00 151.04 ? 474 GLU D CG  1 
ATOM 23749 C CD  . GLU F 3 474 ? 162.263 247.573 181.112 1.00 151.04 ? 474 GLU D CD  1 
ATOM 23750 O OE1 . GLU F 3 474 ? 162.777 246.495 181.480 1.00 151.04 ? 474 GLU D OE1 1 
ATOM 23751 O OE2 . GLU F 3 474 ? 162.922 248.625 180.980 1.00 151.04 ? 474 GLU D OE2 1 
ATOM 23752 N N   . ASN F 3 475 ? 157.981 247.351 183.784 1.00 152.25 ? 475 ASN D N   1 
ATOM 23753 C CA  . ASN F 3 475 ? 157.207 248.442 184.363 1.00 152.25 ? 475 ASN D CA  1 
ATOM 23754 C C   . ASN F 3 475 ? 157.351 248.535 185.876 1.00 152.25 ? 475 ASN D C   1 
ATOM 23755 O O   . ASN F 3 475 ? 156.714 249.398 186.489 1.00 152.25 ? 475 ASN D O   1 
ATOM 23756 C CB  . ASN F 3 475 ? 155.729 248.290 183.995 1.00 153.88 ? 475 ASN D CB  1 
ATOM 23757 C CG  . ASN F 3 475 ? 155.468 248.535 182.522 1.00 153.88 ? 475 ASN D CG  1 
ATOM 23758 O OD1 . ASN F 3 475 ? 156.240 249.217 181.847 1.00 153.88 ? 475 ASN D OD1 1 
ATOM 23759 N ND2 . ASN F 3 475 ? 154.374 247.979 182.014 1.00 153.88 ? 475 ASN D ND2 1 
ATOM 23760 N N   . GLY F 3 476 ? 158.161 247.677 186.489 1.00 148.99 ? 476 GLY D N   1 
ATOM 23761 C CA  . GLY F 3 476 ? 158.360 247.699 187.921 1.00 148.99 ? 476 GLY D CA  1 
ATOM 23762 C C   . GLY F 3 476 ? 157.616 246.644 188.707 1.00 148.99 ? 476 GLY D C   1 
ATOM 23763 O O   . GLY F 3 476 ? 157.553 246.747 189.937 1.00 148.99 ? 476 GLY D O   1 
ATOM 23764 N N   . GLU F 3 477 ? 157.053 245.636 188.045 1.00 146.05 ? 477 GLU D N   1 
ATOM 23765 C CA  . GLU F 3 477 ? 156.344 244.557 188.725 1.00 146.05 ? 477 GLU D CA  1 
ATOM 23766 C C   . GLU F 3 477 ? 157.321 243.412 188.966 1.00 146.05 ? 477 GLU D C   1 
ATOM 23767 O O   . GLU F 3 477 ? 157.771 242.760 188.019 1.00 146.05 ? 477 GLU D O   1 
ATOM 23768 C CB  . GLU F 3 477 ? 155.143 244.096 187.903 1.00 147.76 ? 477 GLU D CB  1 
ATOM 23769 C CG  . GLU F 3 477 ? 154.066 245.154 187.725 1.00 147.76 ? 477 GLU D CG  1 
ATOM 23770 C CD  . GLU F 3 477 ? 153.507 245.648 189.046 1.00 147.76 ? 477 GLU D CD  1 
ATOM 23771 O OE1 . GLU F 3 477 ? 153.326 244.822 189.965 1.00 147.76 ? 477 GLU D OE1 1 
ATOM 23772 O OE2 . GLU F 3 477 ? 153.248 246.864 189.165 1.00 147.76 ? 477 GLU D OE2 1 
ATOM 23773 N N   . LEU F 3 478 ? 157.647 243.168 190.236 1.00 142.89 ? 478 LEU D N   1 
ATOM 23774 C CA  . LEU F 3 478 ? 158.605 242.120 190.571 1.00 142.89 ? 478 LEU D CA  1 
ATOM 23775 C C   . LEU F 3 478 ? 157.961 240.738 190.550 1.00 142.89 ? 478 LEU D C   1 
ATOM 23776 O O   . LEU F 3 478 ? 158.573 239.774 190.076 1.00 142.89 ? 478 LEU D O   1 
ATOM 23777 C CB  . LEU F 3 478 ? 159.231 242.392 191.940 1.00 142.36 ? 478 LEU D CB  1 
ATOM 23778 C CG  . LEU F 3 478 ? 160.437 243.335 192.009 1.00 142.36 ? 478 LEU D CG  1 
ATOM 23779 C CD1 . LEU F 3 478 ? 160.061 244.765 191.642 1.00 142.36 ? 478 LEU D CD1 1 
ATOM 23780 C CD2 . LEU F 3 478 ? 161.076 243.284 193.389 1.00 142.36 ? 478 LEU D CD2 1 
ATOM 23781 N N   . ASN F 3 479 ? 156.735 240.622 191.054 1.00 142.43 ? 479 ASN D N   1 
ATOM 23782 C CA  . ASN F 3 479 ? 156.052 239.339 191.176 1.00 142.43 ? 479 ASN D CA  1 
ATOM 23783 C C   . ASN F 3 479 ? 155.036 239.208 190.046 1.00 142.43 ? 479 ASN D C   1 
ATOM 23784 O O   . ASN F 3 479 ? 154.028 239.921 190.021 1.00 142.43 ? 479 ASN D O   1 
ATOM 23785 C CB  . ASN F 3 479 ? 155.374 239.215 192.539 1.00 141.36 ? 479 ASN D CB  1 
ATOM 23786 C CG  . ASN F 3 479 ? 156.370 239.089 193.675 1.00 141.36 ? 479 ASN D CG  1 
ATOM 23787 O OD1 . ASN F 3 479 ? 157.509 238.668 193.473 1.00 141.36 ? 479 ASN D OD1 1 
ATOM 23788 N ND2 . ASN F 3 479 ? 155.943 239.453 194.879 1.00 141.36 ? 479 ASN D ND2 1 
ATOM 23789 N N   . ASP F 3 480 ? 155.306 238.296 189.114 1.00 143.50 ? 480 ASP D N   1 
ATOM 23790 C CA  . ASP F 3 480 ? 154.388 238.002 188.025 1.00 143.50 ? 480 ASP D CA  1 
ATOM 23791 C C   . ASP F 3 480 ? 154.588 236.553 187.610 1.00 143.50 ? 480 ASP D C   1 
ATOM 23792 O O   . ASP F 3 480 ? 155.700 236.024 187.673 1.00 143.50 ? 480 ASP D O   1 
ATOM 23793 C CB  . ASP F 3 480 ? 154.609 238.943 186.832 1.00 144.36 ? 480 ASP D CB  1 
ATOM 23794 C CG  . ASP F 3 480 ? 153.571 238.760 185.738 1.00 144.36 ? 480 ASP D CG  1 
ATOM 23795 O OD1 . ASP F 3 480 ? 152.626 237.966 185.927 1.00 144.36 ? 480 ASP D OD1 1 
ATOM 23796 O OD2 . ASP F 3 480 ? 153.702 239.415 184.682 1.00 144.36 ? 480 ASP D OD2 1 
ATOM 23797 N N   . GLY F 3 481 ? 153.505 235.917 187.183 1.00 143.17 ? 481 GLY D N   1 
ATOM 23798 C CA  . GLY F 3 481 ? 153.591 234.524 186.801 1.00 143.17 ? 481 GLY D CA  1 
ATOM 23799 C C   . GLY F 3 481 ? 152.326 234.053 186.122 1.00 143.17 ? 481 GLY D C   1 
ATOM 23800 O O   . GLY F 3 481 ? 151.474 234.850 185.723 1.00 143.17 ? 481 GLY D O   1 
ATOM 23801 N N   . ILE F 3 482 ? 152.218 232.733 185.998 1.00 142.62 ? 482 ILE D N   1 
ATOM 23802 C CA  . ILE F 3 482 ? 151.095 232.086 185.329 1.00 142.62 ? 482 ILE D CA  1 
ATOM 23803 C C   . ILE F 3 482 ? 150.166 231.508 186.385 1.00 142.62 ? 482 ILE D C   1 
ATOM 23804 O O   . ILE F 3 482 ? 150.606 230.771 187.277 1.00 142.62 ? 482 ILE D O   1 
ATOM 23805 C CB  . ILE F 3 482 ? 151.580 230.989 184.365 1.00 144.07 ? 482 ILE D CB  1 
ATOM 23806 C CG1 . ILE F 3 482 ? 152.408 231.601 183.234 1.00 144.07 ? 482 ILE D CG1 1 
ATOM 23807 C CG2 . ILE F 3 482 ? 150.400 230.212 183.802 1.00 144.07 ? 482 ILE D CG2 1 
ATOM 23808 C CD1 . ILE F 3 482 ? 153.118 230.576 182.376 1.00 144.07 ? 482 ILE D CD1 1 
ATOM 23809 N N   . SER F 3 483 ? 148.882 231.839 186.287 1.00 145.80 ? 483 SER D N   1 
ATOM 23810 C CA  . SER F 3 483 ? 147.857 231.313 187.177 1.00 145.80 ? 483 SER D CA  1 
ATOM 23811 C C   . SER F 3 483 ? 147.083 230.221 186.454 1.00 145.80 ? 483 SER D C   1 
ATOM 23812 O O   . SER F 3 483 ? 146.675 230.403 185.301 1.00 145.80 ? 483 SER D O   1 
ATOM 23813 C CB  . SER F 3 483 ? 146.909 232.421 187.640 1.00 146.15 ? 483 SER D CB  1 
ATOM 23814 O OG  . SER F 3 483 ? 145.889 231.904 188.476 1.00 146.15 ? 483 SER D OG  1 
ATOM 23815 N N   . VAL F 3 484 ? 146.884 229.087 187.130 1.00 146.52 ? 484 VAL D N   1 
ATOM 23816 C CA  . VAL F 3 484 ? 146.194 227.968 186.497 1.00 146.52 ? 484 VAL D CA  1 
ATOM 23817 C C   . VAL F 3 484 ? 144.704 228.255 186.354 1.00 146.52 ? 484 VAL D C   1 
ATOM 23818 O O   . VAL F 3 484 ? 144.073 227.821 185.383 1.00 146.52 ? 484 VAL D O   1 
ATOM 23819 C CB  . VAL F 3 484 ? 146.451 226.668 187.282 1.00 143.64 ? 484 VAL D CB  1 
ATOM 23820 C CG1 . VAL F 3 484 ? 147.923 226.295 187.213 1.00 143.64 ? 484 VAL D CG1 1 
ATOM 23821 C CG2 . VAL F 3 484 ? 146.010 226.817 188.731 1.00 143.64 ? 484 VAL D CG2 1 
ATOM 23822 N N   . ARG F 3 485 ? 144.116 228.985 187.305 1.00 147.40 ? 485 ARG D N   1 
ATOM 23823 C CA  . ARG F 3 485 ? 142.699 229.316 187.211 1.00 147.40 ? 485 ARG D CA  1 
ATOM 23824 C C   . ARG F 3 485 ? 142.457 230.487 186.267 1.00 147.40 ? 485 ARG D C   1 
ATOM 23825 O O   . ARG F 3 485 ? 141.499 230.470 185.485 1.00 147.40 ? 485 ARG D O   1 
ATOM 23826 C CB  . ARG F 3 485 ? 142.137 229.623 188.600 1.00 147.35 ? 485 ARG D CB  1 
ATOM 23827 C CG  . ARG F 3 485 ? 142.071 228.414 189.519 1.00 147.35 ? 485 ARG D CG  1 
ATOM 23828 C CD  . ARG F 3 485 ? 141.249 228.708 190.762 1.00 147.35 ? 485 ARG D CD  1 
ATOM 23829 N NE  . ARG F 3 485 ? 141.845 229.764 191.575 1.00 147.35 ? 485 ARG D NE  1 
ATOM 23830 C CZ  . ARG F 3 485 ? 142.771 229.558 192.505 1.00 147.35 ? 485 ARG D CZ  1 
ATOM 23831 N NH1 . ARG F 3 485 ? 143.211 228.330 192.744 1.00 147.35 ? 485 ARG D NH1 1 
ATOM 23832 N NH2 . ARG F 3 485 ? 143.257 230.579 193.198 1.00 147.35 ? 485 ARG D NH2 1 
ATOM 23833 N N   . ARG F 3 486 ? 143.312 231.510 186.322 1.00 148.11 ? 486 ARG D N   1 
ATOM 23834 C CA  . ARG F 3 486 ? 143.139 232.674 185.461 1.00 148.11 ? 486 ARG D CA  1 
ATOM 23835 C C   . ARG F 3 486 ? 143.584 232.403 184.030 1.00 148.11 ? 486 ARG D C   1 
ATOM 23836 O O   . ARG F 3 486 ? 143.081 233.045 183.100 1.00 148.11 ? 486 ARG D O   1 
ATOM 23837 C CB  . ARG F 3 486 ? 143.907 233.868 186.029 1.00 150.36 ? 486 ARG D CB  1 
ATOM 23838 C CG  . ARG F 3 486 ? 143.420 234.324 187.394 1.00 150.36 ? 486 ARG D CG  1 
ATOM 23839 C CD  . ARG F 3 486 ? 142.002 234.864 187.320 1.00 150.36 ? 486 ARG D CD  1 
ATOM 23840 N NE  . ARG F 3 486 ? 141.523 235.325 188.620 1.00 150.36 ? 486 ARG D NE  1 
ATOM 23841 C CZ  . ARG F 3 486 ? 140.262 235.661 188.874 1.00 150.36 ? 486 ARG D CZ  1 
ATOM 23842 N NH1 . ARG F 3 486 ? 139.348 235.589 187.916 1.00 150.36 ? 486 ARG D NH1 1 
ATOM 23843 N NH2 . ARG F 3 486 ? 139.915 236.070 190.087 1.00 150.36 ? 486 ARG D NH2 1 
ATOM 23844 N N   . SER F 3 487 ? 144.513 231.464 183.837 1.00 146.34 ? 487 SER D N   1 
ATOM 23845 C CA  . SER F 3 487 ? 145.032 231.112 182.513 1.00 146.34 ? 487 SER D CA  1 
ATOM 23846 C C   . SER F 3 487 ? 145.605 232.337 181.801 1.00 146.34 ? 487 SER D C   1 
ATOM 23847 O O   . SER F 3 487 ? 145.261 232.641 180.657 1.00 146.34 ? 487 SER D O   1 
ATOM 23848 C CB  . SER F 3 487 ? 143.955 230.433 181.662 1.00 146.41 ? 487 SER D CB  1 
ATOM 23849 O OG  . SER F 3 487 ? 143.562 229.195 182.228 1.00 146.41 ? 487 SER D OG  1 
ATOM 23850 N N   . GLY F 3 488 ? 146.489 233.042 182.491 1.00 146.05 ? 488 GLY D N   1 
ATOM 23851 C CA  . GLY F 3 488 ? 147.096 234.222 181.919 1.00 146.05 ? 488 GLY D CA  1 
ATOM 23852 C C   . GLY F 3 488 ? 148.182 234.777 182.810 1.00 146.05 ? 488 GLY D C   1 
ATOM 23853 O O   . GLY F 3 488 ? 148.651 234.112 183.735 1.00 146.05 ? 488 GLY D O   1 
ATOM 23854 N N   . THR F 3 489 ? 148.577 236.013 182.516 1.00 145.60 ? 489 THR D N   1 
ATOM 23855 C CA  . THR F 3 489 ? 149.623 236.704 183.260 1.00 145.60 ? 489 THR D CA  1 
ATOM 23856 C C   . THR F 3 489 ? 148.981 237.562 184.343 1.00 145.60 ? 489 THR D C   1 
ATOM 23857 O O   . THR F 3 489 ? 148.154 238.430 184.045 1.00 145.60 ? 489 THR D O   1 
ATOM 23858 C CB  . THR F 3 489 ? 150.477 237.567 182.331 1.00 146.97 ? 489 THR D CB  1 
ATOM 23859 O OG1 . THR F 3 489 ? 149.645 238.531 181.672 1.00 146.97 ? 489 THR D OG1 1 
ATOM 23860 C CG2 . THR F 3 489 ? 151.167 236.704 181.287 1.00 146.97 ? 489 THR D CG2 1 
ATOM 23861 N N   . THR F 3 490 ? 149.364 237.317 185.594 1.00 144.09 ? 490 THR D N   1 
ATOM 23862 C CA  . THR F 3 490 ? 148.836 238.077 186.717 1.00 144.09 ? 490 THR D CA  1 
ATOM 23863 C C   . THR F 3 490 ? 149.839 238.022 187.859 1.00 144.09 ? 490 THR D C   1 
ATOM 23864 O O   . THR F 3 490 ? 150.722 237.161 187.895 1.00 144.09 ? 490 THR D O   1 
ATOM 23865 C CB  . THR F 3 490 ? 147.471 237.546 187.171 1.00 144.16 ? 490 THR D CB  1 
ATOM 23866 O OG1 . THR F 3 490 ? 146.916 238.426 188.156 1.00 144.16 ? 490 THR D OG1 1 
ATOM 23867 C CG2 . THR F 3 490 ? 147.610 236.151 187.762 1.00 144.16 ? 490 THR D CG2 1 
ATOM 23868 N N   . ASN F 3 491 ? 149.690 238.958 188.794 1.00 143.69 ? 491 ASN D N   1 
ATOM 23869 C CA  . ASN F 3 491 ? 150.590 239.023 189.937 1.00 143.69 ? 491 ASN D CA  1 
ATOM 23870 C C   . ASN F 3 491 ? 150.344 237.842 190.867 1.00 143.69 ? 491 ASN D C   1 
ATOM 23871 O O   . ASN F 3 491 ? 149.215 237.613 191.314 1.00 143.69 ? 491 ASN D O   1 
ATOM 23872 C CB  . ASN F 3 491 ? 150.400 240.339 190.687 1.00 142.65 ? 491 ASN D CB  1 
ATOM 23873 C CG  . ASN F 3 491 ? 150.887 241.537 189.896 1.00 142.65 ? 491 ASN D CG  1 
ATOM 23874 O OD1 . ASN F 3 491 ? 151.732 241.408 189.010 1.00 142.65 ? 491 ASN D OD1 1 
ATOM 23875 N ND2 . ASN F 3 491 ? 150.354 242.712 190.212 1.00 142.65 ? 491 ASN D ND2 1 
ATOM 23876 N N   . THR F 3 492 ? 151.405 237.089 191.158 1.00 143.85 ? 492 THR D N   1 
ATOM 23877 C CA  . THR F 3 492 ? 151.285 235.922 192.022 1.00 143.85 ? 492 THR D CA  1 
ATOM 23878 C C   . THR F 3 492 ? 151.133 236.290 193.492 1.00 143.85 ? 492 THR D C   1 
ATOM 23879 O O   . THR F 3 492 ? 150.677 235.455 194.280 1.00 143.85 ? 492 THR D O   1 
ATOM 23880 C CB  . THR F 3 492 ? 152.498 235.005 191.845 1.00 144.13 ? 492 THR D CB  1 
ATOM 23881 O OG1 . THR F 3 492 ? 153.695 235.729 192.155 1.00 144.13 ? 492 THR D OG1 1 
ATOM 23882 C CG2 . THR F 3 492 ? 152.574 234.497 190.414 1.00 144.13 ? 492 THR D CG2 1 
ATOM 23883 N N   . TYR F 3 493 ? 151.504 237.513 193.877 1.00 141.83 ? 493 TYR D N   1 
ATOM 23884 C CA  . TYR F 3 493 ? 151.319 237.935 195.262 1.00 141.83 ? 493 TYR D CA  1 
ATOM 23885 C C   . TYR F 3 493 ? 149.842 238.104 195.592 1.00 141.83 ? 493 TYR D C   1 
ATOM 23886 O O   . TYR F 3 493 ? 149.387 237.690 196.665 1.00 141.83 ? 493 TYR D O   1 
ATOM 23887 C CB  . TYR F 3 493 ? 152.083 239.233 195.523 1.00 141.14 ? 493 TYR D CB  1 
ATOM 23888 C CG  . TYR F 3 493 ? 151.886 239.791 196.914 1.00 141.14 ? 493 TYR D CG  1 
ATOM 23889 C CD1 . TYR F 3 493 ? 152.555 239.246 198.003 1.00 141.14 ? 493 TYR D CD1 1 
ATOM 23890 C CD2 . TYR F 3 493 ? 151.035 240.865 197.139 1.00 141.14 ? 493 TYR D CD2 1 
ATOM 23891 C CE1 . TYR F 3 493 ? 152.378 239.754 199.277 1.00 141.14 ? 493 TYR D CE1 1 
ATOM 23892 C CE2 . TYR F 3 493 ? 150.852 241.379 198.409 1.00 141.14 ? 493 TYR D CE2 1 
ATOM 23893 C CZ  . TYR F 3 493 ? 151.526 240.820 199.473 1.00 141.14 ? 493 TYR D CZ  1 
ATOM 23894 O OH  . TYR F 3 493 ? 151.348 241.329 200.739 1.00 141.14 ? 493 TYR D OH  1 
ATOM 23895 N N   . GLU F 3 494 ? 149.077 238.713 194.682 1.00 143.28 ? 494 GLU D N   1 
ATOM 23896 C CA  . GLU F 3 494 ? 147.638 238.838 194.888 1.00 143.28 ? 494 GLU D CA  1 
ATOM 23897 C C   . GLU F 3 494 ? 146.947 237.483 194.824 1.00 143.28 ? 494 GLU D C   1 
ATOM 23898 O O   . GLU F 3 494 ? 145.950 237.261 195.521 1.00 143.28 ? 494 GLU D O   1 
ATOM 23899 C CB  . GLU F 3 494 ? 147.044 239.794 193.853 1.00 145.52 ? 494 GLU D CB  1 
ATOM 23900 C CG  . GLU F 3 494 ? 145.557 240.057 194.020 1.00 145.52 ? 494 GLU D CG  1 
ATOM 23901 C CD  . GLU F 3 494 ? 145.023 241.042 192.999 1.00 145.52 ? 494 GLU D CD  1 
ATOM 23902 O OE1 . GLU F 3 494 ? 145.807 241.489 192.136 1.00 145.52 ? 494 GLU D OE1 1 
ATOM 23903 O OE2 . GLU F 3 494 ? 143.819 241.370 193.060 1.00 145.52 ? 494 GLU D OE2 1 
ATOM 23904 N N   . GLU F 3 495 ? 147.462 236.566 194.003 1.00 143.97 ? 495 GLU D N   1 
ATOM 23905 C CA  . GLU F 3 495 ? 146.917 235.218 193.898 1.00 143.97 ? 495 GLU D CA  1 
ATOM 23906 C C   . GLU F 3 495 ? 147.271 234.340 195.090 1.00 143.97 ? 495 GLU D C   1 
ATOM 23907 O O   . GLU F 3 495 ? 146.807 233.195 195.141 1.00 143.97 ? 495 GLU D O   1 
ATOM 23908 C CB  . GLU F 3 495 ? 147.403 234.557 192.606 1.00 145.89 ? 495 GLU D CB  1 
ATOM 23909 C CG  . GLU F 3 495 ? 146.906 235.231 191.337 1.00 145.89 ? 495 GLU D CG  1 
ATOM 23910 C CD  . GLU F 3 495 ? 145.392 235.271 191.248 1.00 145.89 ? 495 GLU D CD  1 
ATOM 23911 O OE1 . GLU F 3 495 ? 144.744 234.277 191.639 1.00 145.89 ? 495 GLU D OE1 1 
ATOM 23912 O OE2 . GLU F 3 495 ? 144.850 236.298 190.788 1.00 145.89 ? 495 GLU D OE2 1 
ATOM 23913 N N   . HIS F 3 496 ? 148.092 234.834 196.018 1.00 142.82 ? 496 HIS D N   1 
ATOM 23914 C CA  . HIS F 3 496 ? 148.527 234.166 197.243 1.00 142.82 ? 496 HIS D CA  1 
ATOM 23915 C C   . HIS F 3 496 ? 149.530 233.048 196.988 1.00 142.82 ? 496 HIS D C   1 
ATOM 23916 O O   . HIS F 3 496 ? 150.012 232.442 197.952 1.00 142.82 ? 496 HIS D O   1 
ATOM 23917 C CB  . HIS F 3 496 ? 147.354 233.605 198.062 1.00 142.88 ? 496 HIS D CB  1 
ATOM 23918 C CG  . HIS F 3 496 ? 146.370 234.646 198.500 1.00 142.88 ? 496 HIS D CG  1 
ATOM 23919 N ND1 . HIS F 3 496 ? 146.668 235.597 199.452 1.00 142.88 ? 496 HIS D ND1 1 
ATOM 23920 C CD2 . HIS F 3 496 ? 145.094 234.884 198.117 1.00 142.88 ? 496 HIS D CD2 1 
ATOM 23921 C CE1 . HIS F 3 496 ? 145.617 236.377 199.636 1.00 142.88 ? 496 HIS D CE1 1 
ATOM 23922 N NE2 . HIS F 3 496 ? 144.648 235.965 198.838 1.00 142.88 ? 496 HIS D NE2 1 
ATOM 23923 N N   . ILE F 3 497 ? 149.852 232.742 195.730 1.00 143.40 ? 497 ILE D N   1 
ATOM 23924 C CA  . ILE F 3 497 ? 150.854 231.721 195.442 1.00 143.40 ? 497 ILE D CA  1 
ATOM 23925 C C   . ILE F 3 497 ? 152.198 232.180 195.989 1.00 143.40 ? 497 ILE D C   1 
ATOM 23926 O O   . ILE F 3 497 ? 152.685 233.266 195.653 1.00 143.40 ? 497 ILE D O   1 
ATOM 23927 C CB  . ILE F 3 497 ? 150.922 231.444 193.937 1.00 143.59 ? 497 ILE D CB  1 
ATOM 23928 C CG1 . ILE F 3 497 ? 149.615 230.814 193.451 1.00 143.59 ? 497 ILE D CG1 1 
ATOM 23929 C CG2 . ILE F 3 497 ? 152.108 230.546 193.610 1.00 143.59 ? 497 ILE D CG2 1 
ATOM 23930 C CD1 . ILE F 3 497 ? 149.506 230.718 191.945 1.00 143.59 ? 497 ILE D CD1 1 
ATOM 23931 N N   . LEU F 3 498 ? 152.807 231.347 196.830 1.00 142.41 ? 498 LEU D N   1 
ATOM 23932 C CA  . LEU F 3 498 ? 154.058 231.689 197.492 1.00 142.41 ? 498 LEU D CA  1 
ATOM 23933 C C   . LEU F 3 498 ? 154.901 230.431 197.639 1.00 142.41 ? 498 LEU D C   1 
ATOM 23934 O O   . LEU F 3 498 ? 154.374 229.317 197.693 1.00 142.41 ? 498 LEU D O   1 
ATOM 23935 C CB  . LEU F 3 498 ? 153.816 232.324 198.869 1.00 142.71 ? 498 LEU D CB  1 
ATOM 23936 C CG  . LEU F 3 498 ? 153.106 233.679 198.921 1.00 142.71 ? 498 LEU D CG  1 
ATOM 23937 C CD1 . LEU F 3 498 ? 152.805 234.072 200.358 1.00 142.71 ? 498 LEU D CD1 1 
ATOM 23938 C CD2 . LEU F 3 498 ? 153.940 234.751 198.236 1.00 142.71 ? 498 LEU D CD2 1 
ATOM 23939 N N   . GLN F 3 499 ? 156.217 230.621 197.704 1.00 141.04 ? 499 GLN D N   1 
ATOM 23940 C CA  . GLN F 3 499 ? 157.150 229.517 197.881 1.00 141.04 ? 499 GLN D CA  1 
ATOM 23941 C C   . GLN F 3 499 ? 158.311 229.989 198.740 1.00 141.04 ? 499 GLN D C   1 
ATOM 23942 O O   . GLN F 3 499 ? 158.671 231.171 198.697 1.00 141.04 ? 499 GLN D O   1 
ATOM 23943 C CB  . GLN F 3 499 ? 157.666 228.988 196.534 1.00 140.92 ? 499 GLN D CB  1 
ATOM 23944 C CG  . GLN F 3 499 ? 158.469 229.996 195.729 1.00 140.92 ? 499 GLN D CG  1 
ATOM 23945 C CD  . GLN F 3 499 ? 158.964 229.426 194.415 1.00 140.92 ? 499 GLN D CD  1 
ATOM 23946 O OE1 . GLN F 3 499 ? 158.445 228.422 193.925 1.00 140.92 ? 499 GLN D OE1 1 
ATOM 23947 N NE2 . GLN F 3 499 ? 159.973 230.064 193.836 1.00 140.92 ? 499 GLN D NE2 1 
ATOM 23948 N N   . PRO F 3 500 ? 158.904 229.102 199.535 1.00 139.04 ? 500 PRO D N   1 
ATOM 23949 C CA  . PRO F 3 500 ? 160.061 229.494 200.347 1.00 139.04 ? 500 PRO D CA  1 
ATOM 23950 C C   . PRO F 3 500 ? 161.260 229.859 199.484 1.00 139.04 ? 500 PRO D C   1 
ATOM 23951 O O   . PRO F 3 500 ? 161.342 229.526 198.300 1.00 139.04 ? 500 PRO D O   1 
ATOM 23952 C CB  . PRO F 3 500 ? 160.345 228.243 201.185 1.00 139.88 ? 500 PRO D CB  1 
ATOM 23953 C CG  . PRO F 3 500 ? 159.031 227.535 201.250 1.00 139.88 ? 500 PRO D CG  1 
ATOM 23954 C CD  . PRO F 3 500 ? 158.398 227.769 199.907 1.00 139.88 ? 500 PRO D CD  1 
ATOM 23955 N N   . VAL F 3 501 ? 162.205 230.565 200.109 1.00 137.91 ? 501 VAL D N   1 
ATOM 23956 C CA  . VAL F 3 501 ? 163.410 230.985 199.401 1.00 137.91 ? 501 VAL D CA  1 
ATOM 23957 C C   . VAL F 3 501 ? 164.319 229.791 199.134 1.00 137.91 ? 501 VAL D C   1 
ATOM 23958 O O   . VAL F 3 501 ? 164.920 229.681 198.058 1.00 137.91 ? 501 VAL D O   1 
ATOM 23959 C CB  . VAL F 3 501 ? 164.137 232.086 200.195 1.00 137.96 ? 501 VAL D CB  1 
ATOM 23960 C CG1 . VAL F 3 501 ? 165.450 232.455 199.520 1.00 137.96 ? 501 VAL D CG1 1 
ATOM 23961 C CG2 . VAL F 3 501 ? 163.248 233.308 200.336 1.00 137.96 ? 501 VAL D CG2 1 
ATOM 23962 N N   . LEU F 3 502 ? 164.427 228.875 200.100 1.00 136.70 ? 502 LEU D N   1 
ATOM 23963 C CA  . LEU F 3 502 ? 165.313 227.726 199.949 1.00 136.70 ? 502 LEU D CA  1 
ATOM 23964 C C   . LEU F 3 502 ? 164.879 226.797 198.823 1.00 136.70 ? 502 LEU D C   1 
ATOM 23965 O O   . LEU F 3 502 ? 165.682 225.973 198.372 1.00 136.70 ? 502 LEU D O   1 
ATOM 23966 C CB  . LEU F 3 502 ? 165.391 226.947 201.263 1.00 134.95 ? 502 LEU D CB  1 
ATOM 23967 C CG  . LEU F 3 502 ? 166.009 227.681 202.455 1.00 134.95 ? 502 LEU D CG  1 
ATOM 23968 C CD1 . LEU F 3 502 ? 165.908 226.837 203.716 1.00 134.95 ? 502 LEU D CD1 1 
ATOM 23969 C CD2 . LEU F 3 502 ? 167.456 228.051 202.166 1.00 134.95 ? 502 LEU D CD2 1 
ATOM 23970 N N   . VAL F 3 503 ? 163.633 226.906 198.361 1.00 137.80 ? 503 VAL D N   1 
ATOM 23971 C CA  . VAL F 3 503 ? 163.172 226.063 197.263 1.00 137.80 ? 503 VAL D CA  1 
ATOM 23972 C C   . VAL F 3 503 ? 163.850 226.469 195.961 1.00 137.80 ? 503 VAL D C   1 
ATOM 23973 O O   . VAL F 3 503 ? 164.435 225.636 195.259 1.00 137.80 ? 503 VAL D O   1 
ATOM 23974 C CB  . VAL F 3 503 ? 161.639 226.127 197.146 1.00 138.40 ? 503 VAL D CB  1 
ATOM 23975 C CG1 . VAL F 3 503 ? 161.164 225.319 195.947 1.00 138.40 ? 503 VAL D CG1 1 
ATOM 23976 C CG2 . VAL F 3 503 ? 160.990 225.630 198.426 1.00 138.40 ? 503 VAL D CG2 1 
ATOM 23977 N N   . SER F 3 504 ? 163.784 227.757 195.619 1.00 139.92 ? 504 SER D N   1 
ATOM 23978 C CA  . SER F 3 504 ? 164.397 228.236 194.386 1.00 139.92 ? 504 SER D CA  1 
ATOM 23979 C C   . SER F 3 504 ? 165.903 228.420 194.523 1.00 139.92 ? 504 SER D C   1 
ATOM 23980 O O   . SER F 3 504 ? 166.632 228.272 193.536 1.00 139.92 ? 504 SER D O   1 
ATOM 23981 C CB  . SER F 3 504 ? 163.747 229.551 193.952 1.00 141.40 ? 504 SER D CB  1 
ATOM 23982 O OG  . SER F 3 504 ? 163.969 230.568 194.912 1.00 141.40 ? 504 SER D OG  1 
ATOM 23983 N N   . THR F 3 505 ? 166.385 228.747 195.725 1.00 138.83 ? 505 THR D N   1 
ATOM 23984 C CA  . THR F 3 505 ? 167.817 228.948 195.922 1.00 138.83 ? 505 THR D CA  1 
ATOM 23985 C C   . THR F 3 505 ? 168.587 227.649 195.720 1.00 138.83 ? 505 THR D C   1 
ATOM 23986 O O   . THR F 3 505 ? 169.579 227.610 194.982 1.00 138.83 ? 505 THR D O   1 
ATOM 23987 C CB  . THR F 3 505 ? 168.083 229.517 197.316 1.00 138.14 ? 505 THR D CB  1 
ATOM 23988 O OG1 . THR F 3 505 ? 167.434 230.788 197.448 1.00 138.14 ? 505 THR D OG1 1 
ATOM 23989 C CG2 . THR F 3 505 ? 169.576 229.688 197.548 1.00 138.14 ? 505 THR D CG2 1 
ATOM 23990 N N   . SER F 3 506 ? 168.144 226.571 196.370 1.00 138.19 ? 506 SER D N   1 
ATOM 23991 C CA  . SER F 3 506 ? 168.818 225.287 196.228 1.00 138.19 ? 506 SER D CA  1 
ATOM 23992 C C   . SER F 3 506 ? 168.570 224.649 194.867 1.00 138.19 ? 506 SER D C   1 
ATOM 23993 O O   . SER F 3 506 ? 169.374 223.818 194.433 1.00 138.19 ? 506 SER D O   1 
ATOM 23994 C CB  . SER F 3 506 ? 168.375 224.338 197.342 1.00 137.70 ? 506 SER D CB  1 
ATOM 23995 O OG  . SER F 3 506 ? 166.985 224.076 197.265 1.00 137.70 ? 506 SER D OG  1 
ATOM 23996 N N   . ALA F 3 507 ? 167.483 225.018 194.185 1.00 139.88 ? 507 ALA D N   1 
ATOM 23997 C CA  . ALA F 3 507 ? 167.217 224.454 192.866 1.00 139.88 ? 507 ALA D CA  1 
ATOM 23998 C C   . ALA F 3 507 ? 168.218 224.963 191.836 1.00 139.88 ? 507 ALA D C   1 
ATOM 23999 O O   . ALA F 3 507 ? 168.627 224.217 190.939 1.00 139.88 ? 507 ALA D O   1 
ATOM 24000 C CB  . ALA F 3 507 ? 165.788 224.778 192.432 1.00 140.28 ? 507 ALA D CB  1 
ATOM 24001 N N   . ILE F 3 508 ? 168.622 226.228 191.946 1.00 139.84 ? 508 ILE D N   1 
ATOM 24002 C CA  . ILE F 3 508 ? 169.593 226.782 191.009 1.00 139.84 ? 508 ILE D CA  1 
ATOM 24003 C C   . ILE F 3 508 ? 171.002 226.320 191.357 1.00 139.84 ? 508 ILE D C   1 
ATOM 24004 O O   . ILE F 3 508 ? 171.816 226.046 190.468 1.00 139.84 ? 508 ILE D O   1 
ATOM 24005 C CB  . ILE F 3 508 ? 169.483 228.318 190.986 1.00 141.77 ? 508 ILE D CB  1 
ATOM 24006 C CG1 . ILE F 3 508 ? 168.114 228.745 190.455 1.00 141.77 ? 508 ILE D CG1 1 
ATOM 24007 C CG2 . ILE F 3 508 ? 170.591 228.928 190.140 1.00 141.77 ? 508 ILE D CG2 1 
ATOM 24008 C CD1 . ILE F 3 508 ? 167.831 230.223 190.615 1.00 141.77 ? 508 ILE D CD1 1 
ATOM 24009 N N   . THR F 3 509 ? 171.309 226.214 192.652 1.00 137.32 ? 509 THR D N   1 
ATOM 24010 C CA  . THR F 3 509 ? 172.649 225.815 193.070 1.00 137.32 ? 509 THR D CA  1 
ATOM 24011 C C   . THR F 3 509 ? 172.937 224.365 192.698 1.00 137.32 ? 509 THR D C   1 
ATOM 24012 O O   . THR F 3 509 ? 173.989 224.058 192.126 1.00 137.32 ? 509 THR D O   1 
ATOM 24013 C CB  . THR F 3 509 ? 172.813 226.026 194.576 1.00 135.39 ? 509 THR D CB  1 
ATOM 24014 O OG1 . THR F 3 509 ? 172.637 227.413 194.889 1.00 135.39 ? 509 THR D OG1 1 
ATOM 24015 C CG2 . THR F 3 509 ? 174.195 225.580 195.028 1.00 135.39 ? 509 THR D CG2 1 
ATOM 24016 N N   . LEU F 3 510 ? 172.011 223.458 193.016 1.00 136.76 ? 510 LEU D N   1 
ATOM 24017 C CA  . LEU F 3 510 ? 172.232 222.045 192.723 1.00 136.76 ? 510 LEU D CA  1 
ATOM 24018 C C   . LEU F 3 510 ? 172.230 221.770 191.225 1.00 136.76 ? 510 LEU D C   1 
ATOM 24019 O O   . LEU F 3 510 ? 172.847 220.797 190.776 1.00 136.76 ? 510 LEU D O   1 
ATOM 24020 C CB  . LEU F 3 510 ? 171.174 221.192 193.422 1.00 138.04 ? 510 LEU D CB  1 
ATOM 24021 C CG  . LEU F 3 510 ? 171.200 221.206 194.952 1.00 138.04 ? 510 LEU D CG  1 
ATOM 24022 C CD1 . LEU F 3 510 ? 170.019 220.433 195.517 1.00 138.04 ? 510 LEU D CD1 1 
ATOM 24023 C CD2 . LEU F 3 510 ? 172.513 220.643 195.472 1.00 138.04 ? 510 LEU D CD2 1 
ATOM 24024 N N   . ALA F 3 511 ? 171.548 222.605 190.440 1.00 140.17 ? 511 ALA D N   1 
ATOM 24025 C CA  . ALA F 3 511 ? 171.542 222.419 188.993 1.00 140.17 ? 511 ALA D CA  1 
ATOM 24026 C C   . ALA F 3 511 ? 172.842 222.902 188.362 1.00 140.17 ? 511 ALA D C   1 
ATOM 24027 O O   . ALA F 3 511 ? 173.329 222.299 187.400 1.00 140.17 ? 511 ALA D O   1 
ATOM 24028 C CB  . ALA F 3 511 ? 170.346 223.142 188.373 1.00 140.31 ? 511 ALA D CB  1 
ATOM 24029 N N   . SER F 3 512 ? 173.416 223.986 188.889 1.00 140.65 ? 512 SER D N   1 
ATOM 24030 C CA  . SER F 3 512 ? 174.665 224.499 188.337 1.00 140.65 ? 512 SER D CA  1 
ATOM 24031 C C   . SER F 3 512 ? 175.849 223.630 188.743 1.00 140.65 ? 512 SER D C   1 
ATOM 24032 O O   . SER F 3 512 ? 176.792 223.453 187.964 1.00 140.65 ? 512 SER D O   1 
ATOM 24033 C CB  . SER F 3 512 ? 174.882 225.945 188.784 1.00 140.28 ? 512 SER D CB  1 
ATOM 24034 O OG  . SER F 3 512 ? 175.026 226.027 190.191 1.00 140.28 ? 512 SER D OG  1 
ATOM 24035 N N   . GLU F 3 513 ? 175.818 223.079 189.959 1.00 139.81 ? 513 GLU D N   1 
ATOM 24036 C CA  . GLU F 3 513 ? 176.912 222.225 190.407 1.00 139.81 ? 513 GLU D CA  1 
ATOM 24037 C C   . GLU F 3 513 ? 176.885 220.867 189.718 1.00 139.81 ? 513 GLU D C   1 
ATOM 24038 O O   . GLU F 3 513 ? 177.932 220.226 189.575 1.00 139.81 ? 513 GLU D O   1 
ATOM 24039 C CB  . GLU F 3 513 ? 176.858 222.052 191.925 1.00 139.66 ? 513 GLU D CB  1 
ATOM 24040 C CG  . GLU F 3 513 ? 177.126 223.328 192.704 1.00 139.66 ? 513 GLU D CG  1 
ATOM 24041 C CD  . GLU F 3 513 ? 177.003 223.133 194.202 1.00 139.66 ? 513 GLU D CD  1 
ATOM 24042 O OE1 . GLU F 3 513 ? 176.535 222.056 194.626 1.00 139.66 ? 513 GLU D OE1 1 
ATOM 24043 O OE2 . GLU F 3 513 ? 177.373 224.058 194.956 1.00 139.66 ? 513 GLU D OE2 1 
ATOM 24044 N N   . CYS F 3 514 ? 175.706 220.412 189.288 1.00 138.40 ? 514 CYS D N   1 
ATOM 24045 C CA  . CYS F 3 514 ? 175.621 219.135 188.589 1.00 138.40 ? 514 CYS D CA  1 
ATOM 24046 C C   . CYS F 3 514 ? 176.227 219.227 187.194 1.00 138.40 ? 514 CYS D C   1 
ATOM 24047 O O   . CYS F 3 514 ? 176.904 218.297 186.743 1.00 138.40 ? 514 CYS D O   1 
ATOM 24048 C CB  . CYS F 3 514 ? 174.166 218.673 188.513 1.00 137.74 ? 514 CYS D CB  1 
ATOM 24049 S SG  . CYS F 3 514 ? 173.937 217.065 187.718 1.00 137.74 ? 514 CYS D SG  1 
ATOM 24050 N N   . VAL F 3 515 ? 175.994 220.343 186.498 1.00 140.41 ? 515 VAL D N   1 
ATOM 24051 C CA  . VAL F 3 515 ? 176.555 220.519 185.162 1.00 140.41 ? 515 VAL D CA  1 
ATOM 24052 C C   . VAL F 3 515 ? 178.076 220.597 185.222 1.00 140.41 ? 515 VAL D C   1 
ATOM 24053 O O   . VAL F 3 515 ? 178.765 220.143 184.300 1.00 140.41 ? 515 VAL D O   1 
ATOM 24054 C CB  . VAL F 3 515 ? 175.945 221.768 184.497 1.00 141.08 ? 515 VAL D CB  1 
ATOM 24055 C CG1 . VAL F 3 515 ? 176.577 222.023 183.136 1.00 141.08 ? 515 VAL D CG1 1 
ATOM 24056 C CG2 . VAL F 3 515 ? 174.438 221.613 184.369 1.00 141.08 ? 515 VAL D CG2 1 
ATOM 24057 N N   . LYS F 3 516 ? 178.624 221.156 186.304 1.00 139.84 ? 516 LYS D N   1 
ATOM 24058 C CA  . LYS F 3 516 ? 180.075 221.239 186.442 1.00 139.84 ? 516 LYS D CA  1 
ATOM 24059 C C   . LYS F 3 516 ? 180.705 219.852 186.496 1.00 139.84 ? 516 LYS D C   1 
ATOM 24060 O O   . LYS F 3 516 ? 181.793 219.634 185.950 1.00 139.84 ? 516 LYS D O   1 
ATOM 24061 C CB  . LYS F 3 516 ? 180.435 222.043 187.691 1.00 136.79 ? 516 LYS D CB  1 
ATOM 24062 C CG  . LYS F 3 516 ? 181.928 222.246 187.897 1.00 136.79 ? 516 LYS D CG  1 
ATOM 24063 C CD  . LYS F 3 516 ? 182.205 223.052 189.155 1.00 136.79 ? 516 LYS D CD  1 
ATOM 24064 C CE  . LYS F 3 516 ? 183.692 223.096 189.468 1.00 136.79 ? 516 LYS D CE  1 
ATOM 24065 N NZ  . LYS F 3 516 ? 184.465 223.776 188.392 1.00 136.79 ? 516 LYS D NZ  1 
ATOM 24066 N N   . SER F 3 517 ? 180.033 218.899 187.145 1.00 138.20 ? 517 SER D N   1 
ATOM 24067 C CA  . SER F 3 517 ? 180.559 217.542 187.227 1.00 138.20 ? 517 SER D CA  1 
ATOM 24068 C C   . SER F 3 517 ? 180.342 216.762 185.936 1.00 138.20 ? 517 SER D C   1 
ATOM 24069 O O   . SER F 3 517 ? 181.101 215.830 185.646 1.00 138.20 ? 517 SER D O   1 
ATOM 24070 C CB  . SER F 3 517 ? 179.918 216.800 188.400 1.00 136.19 ? 517 SER D CB  1 
ATOM 24071 O OG  . SER F 3 517 ? 178.520 216.661 188.212 1.00 136.19 ? 517 SER D OG  1 
ATOM 24072 N N   . ILE F 3 518 ? 179.322 217.121 185.156 1.00 138.48 ? 518 ILE D N   1 
ATOM 24073 C CA  . ILE F 3 518 ? 179.040 216.399 183.919 1.00 138.48 ? 518 ILE D CA  1 
ATOM 24074 C C   . ILE F 3 518 ? 180.044 216.767 182.833 1.00 138.48 ? 518 ILE D C   1 
ATOM 24075 O O   . ILE F 3 518 ? 180.551 215.893 182.120 1.00 138.48 ? 518 ILE D O   1 
ATOM 24076 C CB  . ILE F 3 518 ? 177.593 216.668 183.470 1.00 137.65 ? 518 ILE D CB  1 
ATOM 24077 C CG1 . ILE F 3 518 ? 176.604 216.069 184.472 1.00 137.65 ? 518 ILE D CG1 1 
ATOM 24078 C CG2 . ILE F 3 518 ? 177.350 216.111 182.075 1.00 137.65 ? 518 ILE D CG2 1 
ATOM 24079 C CD1 . ILE F 3 518 ? 175.170 216.484 184.238 1.00 137.65 ? 518 ILE D CD1 1 
ATOM 24080 N N   . LEU F 3 519 ? 180.353 218.057 182.693 1.00 141.91 ? 519 LEU D N   1 
ATOM 24081 C CA  . LEU F 3 519 ? 181.259 218.512 181.646 1.00 141.91 ? 519 LEU D CA  1 
ATOM 24082 C C   . LEU F 3 519 ? 182.701 218.077 181.873 1.00 141.91 ? 519 LEU D C   1 
ATOM 24083 O O   . LEU F 3 519 ? 183.526 218.240 180.967 1.00 141.91 ? 519 LEU D O   1 
ATOM 24084 C CB  . LEU F 3 519 ? 181.196 220.035 181.525 1.00 146.07 ? 519 LEU D CB  1 
ATOM 24085 C CG  . LEU F 3 519 ? 179.856 220.625 181.083 1.00 146.07 ? 519 LEU D CG  1 
ATOM 24086 C CD1 . LEU F 3 519 ? 179.899 222.145 181.124 1.00 146.07 ? 519 LEU D CD1 1 
ATOM 24087 C CD2 . LEU F 3 519 ? 179.482 220.132 179.694 1.00 146.07 ? 519 LEU D CD2 1 
ATOM 24088 N N   . ARG F 3 520 ? 183.026 217.537 183.044 1.00 142.57 ? 520 ARG D N   1 
ATOM 24089 C CA  . ARG F 3 520 ? 184.384 217.108 183.350 1.00 142.57 ? 520 ARG D CA  1 
ATOM 24090 C C   . ARG F 3 520 ? 184.645 215.649 183.000 1.00 142.57 ? 520 ARG D C   1 
ATOM 24091 O O   . ARG F 3 520 ? 185.744 215.153 183.269 1.00 142.57 ? 520 ARG D O   1 
ATOM 24092 C CB  . ARG F 3 520 ? 184.692 217.343 184.833 1.00 138.30 ? 520 ARG D CB  1 
ATOM 24093 C CG  . ARG F 3 520 ? 184.793 218.809 185.218 1.00 138.30 ? 520 ARG D CG  1 
ATOM 24094 C CD  . ARG F 3 520 ? 185.044 218.974 186.708 1.00 138.30 ? 520 ARG D CD  1 
ATOM 24095 N NE  . ARG F 3 520 ? 186.328 218.410 187.112 1.00 138.30 ? 520 ARG D NE  1 
ATOM 24096 C CZ  . ARG F 3 520 ? 187.485 219.061 187.042 1.00 138.30 ? 520 ARG D CZ  1 
ATOM 24097 N NH1 . ARG F 3 520 ? 187.522 220.305 186.582 1.00 138.30 ? 520 ARG D NH1 1 
ATOM 24098 N NH2 . ARG F 3 520 ? 188.605 218.469 187.432 1.00 138.30 ? 520 ARG D NH2 1 
ATOM 24099 N N   . ILE F 3 521 ? 183.678 214.951 182.415 1.00 144.04 ? 521 ILE D N   1 
ATOM 24100 C CA  . ILE F 3 521 ? 183.844 213.555 182.025 1.00 144.04 ? 521 ILE D CA  1 
ATOM 24101 C C   . ILE F 3 521 ? 184.087 213.523 180.522 1.00 144.04 ? 521 ILE D C   1 
ATOM 24102 O O   . ILE F 3 521 ? 183.172 213.767 179.728 1.00 144.04 ? 521 ILE D O   1 
ATOM 24103 C CB  . ILE F 3 521 ? 182.623 212.711 182.413 1.00 140.49 ? 521 ILE D CB  1 
ATOM 24104 C CG1 . ILE F 3 521 ? 182.474 212.659 183.934 1.00 140.49 ? 521 ILE D CG1 1 
ATOM 24105 C CG2 . ILE F 3 521 ? 182.744 211.307 181.843 1.00 140.49 ? 521 ILE D CG2 1 
ATOM 24106 C CD1 . ILE F 3 521 ? 181.172 212.046 184.397 1.00 140.49 ? 521 ILE D CD1 1 
ATOM 24107 N N   . ASP F 3 522 ? 185.324 213.225 180.129 1.00 147.34 ? 522 ASP D N   1 
ATOM 24108 C CA  . ASP F 3 522 ? 185.712 213.181 178.727 1.00 147.34 ? 522 ASP D CA  1 
ATOM 24109 C C   . ASP F 3 522 ? 185.723 211.774 178.141 1.00 147.34 ? 522 ASP D C   1 
ATOM 24110 O O   . ASP F 3 522 ? 185.977 211.623 176.942 1.00 147.34 ? 522 ASP D O   1 
ATOM 24111 C CB  . ASP F 3 522 ? 187.092 213.824 178.546 1.00 147.24 ? 522 ASP D CB  1 
ATOM 24112 C CG  . ASP F 3 522 ? 188.171 213.137 179.363 1.00 147.24 ? 522 ASP D CG  1 
ATOM 24113 O OD1 . ASP F 3 522 ? 187.836 212.251 180.177 1.00 147.24 ? 522 ASP D OD1 1 
ATOM 24114 O OD2 . ASP F 3 522 ? 189.358 213.485 179.190 1.00 147.24 ? 522 ASP D OD2 1 
ATOM 24115 N N   . ASP F 3 523 ? 185.455 210.747 178.944 1.00 148.15 ? 523 ASP D N   1 
ATOM 24116 C CA  . ASP F 3 523 ? 185.551 209.376 178.464 1.00 148.15 ? 523 ASP D CA  1 
ATOM 24117 C C   . ASP F 3 523 ? 184.613 208.491 179.270 1.00 148.15 ? 523 ASP D C   1 
ATOM 24118 O O   . ASP F 3 523 ? 184.293 208.787 180.424 1.00 148.15 ? 523 ASP D O   1 
ATOM 24119 C CB  . ASP F 3 523 ? 186.994 208.857 178.559 1.00 151.05 ? 523 ASP D CB  1 
ATOM 24120 C CG  . ASP F 3 523 ? 187.176 207.495 177.911 1.00 151.05 ? 523 ASP D CG  1 
ATOM 24121 O OD1 . ASP F 3 523 ? 186.212 206.981 177.304 1.00 151.05 ? 523 ASP D OD1 1 
ATOM 24122 O OD2 . ASP F 3 523 ? 188.288 206.936 178.011 1.00 151.05 ? 523 ASP D OD2 1 
ATOM 24123 N N   . ILE F 3 524 ? 184.178 207.399 178.647 1.00 149.20 ? 524 ILE D N   1 
ATOM 24124 C CA  . ILE F 3 524 ? 183.337 206.392 179.285 1.00 149.20 ? 524 ILE D CA  1 
ATOM 24125 C C   . ILE F 3 524 ? 184.098 205.075 179.236 1.00 149.20 ? 524 ILE D C   1 
ATOM 24126 O O   . ILE F 3 524 ? 184.320 204.519 178.152 1.00 149.20 ? 524 ILE D O   1 
ATOM 24127 C CB  . ILE F 3 524 ? 181.969 206.264 178.603 1.00 147.72 ? 524 ILE D CB  1 
ATOM 24128 C CG1 . ILE F 3 524 ? 181.177 207.565 178.747 1.00 147.72 ? 524 ILE D CG1 1 
ATOM 24129 C CG2 . ILE F 3 524 ? 181.189 205.097 179.191 1.00 147.72 ? 524 ILE D CG2 1 
ATOM 24130 C CD1 . ILE F 3 524 ? 179.919 207.610 177.908 1.00 147.72 ? 524 ILE D CD1 1 
ATOM 24131 N N   . ALA F 3 525 ? 184.498 204.574 180.401 1.00 144.21 ? 525 ALA D N   1 
ATOM 24132 C CA  . ALA F 3 525 ? 185.284 203.355 180.501 1.00 144.21 ? 525 ALA D CA  1 
ATOM 24133 C C   . ALA F 3 525 ? 184.513 202.292 181.271 1.00 144.21 ? 525 ALA D C   1 
ATOM 24134 O O   . ALA F 3 525 ? 183.662 202.602 182.110 1.00 144.21 ? 525 ALA D O   1 
ATOM 24135 C CB  . ALA F 3 525 ? 186.632 203.617 181.183 1.00 141.75 ? 525 ALA D CB  1 
ATOM 24136 N N   . PHE F 3 526 ? 184.824 201.033 180.976 1.00 143.88 ? 526 PHE D N   1 
ATOM 24137 C CA  . PHE F 3 526 ? 184.194 199.891 181.624 1.00 143.88 ? 526 PHE D CA  1 
ATOM 24138 C C   . PHE F 3 526 ? 185.065 199.420 182.781 1.00 143.88 ? 526 PHE D C   1 
ATOM 24139 O O   . PHE F 3 526 ? 186.270 199.205 182.610 1.00 143.88 ? 526 PHE D O   1 
ATOM 24140 C CB  . PHE F 3 526 ? 183.975 198.749 180.629 1.00 145.49 ? 526 PHE D CB  1 
ATOM 24141 C CG  . PHE F 3 526 ? 183.019 199.083 179.518 1.00 145.49 ? 526 PHE D CG  1 
ATOM 24142 C CD1 . PHE F 3 526 ? 182.114 200.124 179.649 1.00 145.49 ? 526 PHE D CD1 1 
ATOM 24143 C CD2 . PHE F 3 526 ? 183.027 198.356 178.339 1.00 145.49 ? 526 PHE D CD2 1 
ATOM 24144 C CE1 . PHE F 3 526 ? 181.235 200.432 178.628 1.00 145.49 ? 526 PHE D CE1 1 
ATOM 24145 C CE2 . PHE F 3 526 ? 182.150 198.659 177.314 1.00 145.49 ? 526 PHE D CE2 1 
ATOM 24146 C CZ  . PHE F 3 526 ? 181.253 199.699 177.459 1.00 145.49 ? 526 PHE D CZ  1 
ATOM 24147 N N   . SER F 3 527 ? 184.456 199.261 183.950 1.00 143.35 ? 527 SER D N   1 
ATOM 24148 C CA  . SER F 3 527 ? 185.148 198.834 185.158 1.00 143.35 ? 527 SER D CA  1 
ATOM 24149 C C   . SER F 3 527 ? 184.514 197.551 185.690 1.00 143.35 ? 527 SER D C   1 
ATOM 24150 O O   . SER F 3 527 ? 183.587 196.993 185.096 1.00 143.35 ? 527 SER D O   1 
ATOM 24151 C CB  . SER F 3 527 ? 185.121 199.938 186.219 1.00 142.66 ? 527 SER D CB  1 
ATOM 24152 O OG  . SER F 3 527 ? 183.795 200.218 186.632 1.00 142.66 ? 527 SER D OG  1 
ATOM 24153 N N   . ARG F 3 528 ? 185.029 197.085 186.823 1.00 141.89 ? 528 ARG D N   1 
ATOM 24154 C CA  . ARG F 3 528 ? 184.520 195.875 187.458 1.00 141.89 ? 528 ARG D CA  1 
ATOM 24155 C C   . ARG F 3 528 ? 183.661 196.214 188.672 1.00 141.89 ? 528 ARG D C   1 
ATOM 24156 O O   . ARG F 3 528 ? 183.753 197.308 189.229 1.00 141.89 ? 528 ARG D O   1 
ATOM 24157 C CB  . ARG F 3 528 ? 185.675 194.959 187.869 1.00 140.99 ? 528 ARG D CB  1 
ATOM 24158 C CG  . ARG F 3 528 ? 186.438 194.362 186.699 1.00 140.99 ? 528 ARG D CG  1 
ATOM 24159 C CD  . ARG F 3 528 ? 187.664 193.596 187.169 1.00 140.99 ? 528 ARG D CD  1 
ATOM 24160 N NE  . ARG F 3 528 ? 188.637 194.468 187.821 1.00 140.99 ? 528 ARG D NE  1 
ATOM 24161 C CZ  . ARG F 3 528 ? 189.798 194.052 188.316 1.00 140.99 ? 528 ARG D CZ  1 
ATOM 24162 N NH1 . ARG F 3 528 ? 190.135 192.773 188.235 1.00 140.99 ? 528 ARG D NH1 1 
ATOM 24163 N NH2 . ARG F 3 528 ? 190.623 194.916 188.893 1.00 140.99 ? 528 ARG D NH2 1 
ATOM 24164 O OXT . ARG F 3 528 ? 182.855 195.401 189.125 1.00 140.99 ? 528 ARG D OXT 1 
ATOM 24165 N N   . MET G 4 25  ? 136.154 190.506 172.564 1.00 165.92 ? 25  MET e N   1 
ATOM 24166 C CA  . MET G 4 25  ? 137.469 190.652 171.950 1.00 165.92 ? 25  MET e CA  1 
ATOM 24167 C C   . MET G 4 25  ? 138.457 189.643 172.525 1.00 165.92 ? 25  MET e C   1 
ATOM 24168 O O   . MET G 4 25  ? 138.678 189.596 173.735 1.00 165.92 ? 25  MET e O   1 
ATOM 24169 C CB  . MET G 4 25  ? 137.996 192.075 172.147 1.00 158.77 ? 25  MET e CB  1 
ATOM 24170 C CG  . MET G 4 25  ? 139.334 192.340 171.476 1.00 158.77 ? 25  MET e CG  1 
ATOM 24171 S SD  . MET G 4 25  ? 139.871 194.052 171.655 1.00 158.77 ? 25  MET e SD  1 
ATOM 24172 C CE  . MET G 4 25  ? 138.804 194.867 170.471 1.00 158.77 ? 25  MET e CE  1 
ATOM 24173 N N   . GLY G 4 26  ? 139.049 188.835 171.647 1.00 168.28 ? 26  GLY e N   1 
ATOM 24174 C CA  . GLY G 4 26  ? 140.011 187.838 172.061 1.00 168.28 ? 26  GLY e CA  1 
ATOM 24175 C C   . GLY G 4 26  ? 141.419 188.393 172.166 1.00 168.28 ? 26  GLY e C   1 
ATOM 24176 O O   . GLY G 4 26  ? 141.677 189.583 171.985 1.00 168.28 ? 26  GLY e O   1 
ATOM 24177 N N   . ARG G 4 27  ? 142.356 187.488 172.472 1.00 171.17 ? 27  ARG e N   1 
ATOM 24178 C CA  . ARG G 4 27  ? 143.755 187.900 172.590 1.00 171.17 ? 27  ARG e CA  1 
ATOM 24179 C C   . ARG G 4 27  ? 144.344 188.342 171.255 1.00 171.17 ? 27  ARG e C   1 
ATOM 24180 O O   . ARG G 4 27  ? 144.971 189.416 171.212 1.00 171.17 ? 27  ARG e O   1 
ATOM 24181 C CB  . ARG G 4 27  ? 144.579 186.780 173.231 1.00 173.05 ? 27  ARG e CB  1 
ATOM 24182 C CG  . ARG G 4 27  ? 144.231 186.493 174.679 1.00 173.05 ? 27  ARG e CG  1 
ATOM 24183 C CD  . ARG G 4 27  ? 144.983 185.276 175.186 1.00 173.05 ? 27  ARG e CD  1 
ATOM 24184 N NE  . ARG G 4 27  ? 144.618 184.069 174.452 1.00 173.05 ? 27  ARG e NE  1 
ATOM 24185 C CZ  . ARG G 4 27  ? 145.133 182.867 174.688 1.00 173.05 ? 27  ARG e CZ  1 
ATOM 24186 N NH1 . ARG G 4 27  ? 146.040 182.708 175.642 1.00 173.05 ? 27  ARG e NH1 1 
ATOM 24187 N NH2 . ARG G 4 27  ? 144.742 181.823 173.971 1.00 173.05 ? 27  ARG e NH2 1 
ATOM 24188 N N   . PRO G 4 28  ? 144.211 187.595 170.155 1.00 169.07 ? 28  PRO e N   1 
ATOM 24189 C CA  . PRO G 4 28  ? 144.792 188.065 168.889 1.00 169.07 ? 28  PRO e CA  1 
ATOM 24190 C C   . PRO G 4 28  ? 144.157 189.370 168.433 1.00 169.07 ? 28  PRO e C   1 
ATOM 24191 O O   . PRO G 4 28  ? 142.932 189.500 168.370 1.00 169.07 ? 28  PRO e O   1 
ATOM 24192 C CB  . PRO G 4 28  ? 144.490 186.920 167.915 1.00 169.30 ? 28  PRO e CB  1 
ATOM 24193 C CG  . PRO G 4 28  ? 144.356 185.723 168.780 1.00 169.30 ? 28  PRO e CG  1 
ATOM 24194 C CD  . PRO G 4 28  ? 143.668 186.231 170.011 1.00 169.30 ? 28  PRO e CD  1 
ATOM 24195 N N   . PHE G 4 29  ? 145.008 190.343 168.115 1.00 166.12 ? 29  PHE e N   1 
ATOM 24196 C CA  . PHE G 4 29  ? 144.581 191.632 167.580 1.00 166.12 ? 29  PHE e CA  1 
ATOM 24197 C C   . PHE G 4 29  ? 145.400 191.901 166.325 1.00 166.12 ? 29  PHE e C   1 
ATOM 24198 O O   . PHE G 4 29  ? 146.617 192.095 166.407 1.00 166.12 ? 29  PHE e O   1 
ATOM 24199 C CB  . PHE G 4 29  ? 144.769 192.744 168.614 1.00 162.08 ? 29  PHE e CB  1 
ATOM 24200 C CG  . PHE G 4 29  ? 144.392 194.110 168.115 1.00 162.08 ? 29  PHE e CG  1 
ATOM 24201 C CD1 . PHE G 4 29  ? 143.066 194.509 168.087 1.00 162.08 ? 29  PHE e CD1 1 
ATOM 24202 C CD2 . PHE G 4 29  ? 145.364 194.999 167.688 1.00 162.08 ? 29  PHE e CD2 1 
ATOM 24203 C CE1 . PHE G 4 29  ? 142.716 195.767 167.634 1.00 162.08 ? 29  PHE e CE1 1 
ATOM 24204 C CE2 . PHE G 4 29  ? 145.020 196.258 167.233 1.00 162.08 ? 29  PHE e CE2 1 
ATOM 24205 C CZ  . PHE G 4 29  ? 143.694 196.642 167.207 1.00 162.08 ? 29  PHE e CZ  1 
ATOM 24206 N N   . ILE G 4 30  ? 144.740 191.910 165.169 1.00 161.93 ? 30  ILE e N   1 
ATOM 24207 C CA  . ILE G 4 30  ? 145.416 192.063 163.885 1.00 161.93 ? 30  ILE e CA  1 
ATOM 24208 C C   . ILE G 4 30  ? 144.594 192.991 163.002 1.00 161.93 ? 30  ILE e C   1 
ATOM 24209 O O   . ILE G 4 30  ? 143.393 192.772 162.811 1.00 161.93 ? 30  ILE e O   1 
ATOM 24210 C CB  . ILE G 4 30  ? 145.632 190.707 163.182 1.00 161.55 ? 30  ILE e CB  1 
ATOM 24211 C CG1 . ILE G 4 30  ? 146.601 189.830 163.978 1.00 161.55 ? 30  ILE e CG1 1 
ATOM 24212 C CG2 . ILE G 4 30  ? 146.152 190.914 161.769 1.00 161.55 ? 30  ILE e CG2 1 
ATOM 24213 C CD1 . ILE G 4 30  ? 146.687 188.403 163.478 1.00 161.55 ? 30  ILE e CD1 1 
ATOM 24214 N N   . ILE G 4 31  ? 145.240 194.027 162.469 1.00 156.01 ? 31  ILE e N   1 
ATOM 24215 C CA  . ILE G 4 31  ? 144.631 194.903 161.473 1.00 156.01 ? 31  ILE e CA  1 
ATOM 24216 C C   . ILE G 4 31  ? 145.573 195.001 160.282 1.00 156.01 ? 31  ILE e C   1 
ATOM 24217 O O   . ILE G 4 31  ? 145.242 194.567 159.173 1.00 156.01 ? 31  ILE e O   1 
ATOM 24218 C CB  . ILE G 4 31  ? 144.318 196.296 162.049 1.00 154.30 ? 31  ILE e CB  1 
ATOM 24219 C CG1 . ILE G 4 31  ? 143.232 196.204 163.121 1.00 154.30 ? 31  ILE e CG1 1 
ATOM 24220 C CG2 . ILE G 4 31  ? 143.892 197.246 160.940 1.00 154.30 ? 31  ILE e CG2 1 
ATOM 24221 C CD1 . ILE G 4 31  ? 143.015 197.496 163.874 1.00 154.30 ? 31  ILE e CD1 1 
ATOM 24222 N N   . VAL G 4 32  ? 146.749 195.576 160.504 1.00 154.80 ? 32  VAL e N   1 
ATOM 24223 C CA  . VAL G 4 32  ? 147.781 195.683 159.479 1.00 154.80 ? 32  VAL e CA  1 
ATOM 24224 C C   . VAL G 4 32  ? 148.650 194.435 159.534 1.00 154.80 ? 32  VAL e C   1 
ATOM 24225 O O   . VAL G 4 32  ? 148.983 193.941 160.617 1.00 154.80 ? 32  VAL e O   1 
ATOM 24226 C CB  . VAL G 4 32  ? 148.617 196.962 159.679 1.00 151.71 ? 32  VAL e CB  1 
ATOM 24227 C CG1 . VAL G 4 32  ? 149.750 197.030 158.666 1.00 151.71 ? 32  VAL e CG1 1 
ATOM 24228 C CG2 . VAL G 4 32  ? 147.730 198.194 159.580 1.00 151.71 ? 32  VAL e CG2 1 
ATOM 24229 N N   . LYS G 4 33  ? 149.010 193.914 158.364 1.00 156.82 ? 33  LYS e N   1 
ATOM 24230 C CA  . LYS G 4 33  ? 149.836 192.717 158.302 1.00 156.82 ? 33  LYS e CA  1 
ATOM 24231 C C   . LYS G 4 33  ? 151.234 193.002 158.837 1.00 156.82 ? 33  LYS e C   1 
ATOM 24232 O O   . LYS G 4 33  ? 151.784 194.089 158.636 1.00 156.82 ? 33  LYS e O   1 
ATOM 24233 C CB  . LYS G 4 33  ? 149.914 192.200 156.865 1.00 157.96 ? 33  LYS e CB  1 
ATOM 24234 C CG  . LYS G 4 33  ? 150.692 190.901 156.707 1.00 157.96 ? 33  LYS e CG  1 
ATOM 24235 C CD  . LYS G 4 33  ? 150.692 190.425 155.264 1.00 157.96 ? 33  LYS e CD  1 
ATOM 24236 C CE  . LYS G 4 33  ? 151.488 189.139 155.106 1.00 157.96 ? 33  LYS e CE  1 
ATOM 24237 N NZ  . LYS G 4 33  ? 151.496 188.661 153.695 1.00 157.96 ? 33  LYS e NZ  1 
ATOM 24238 N N   . ASP G 4 34  ? 151.805 192.012 159.528 1.00 159.29 ? 34  ASP e N   1 
ATOM 24239 C CA  . ASP G 4 34  ? 153.156 192.080 160.086 1.00 159.29 ? 34  ASP e CA  1 
ATOM 24240 C C   . ASP G 4 34  ? 153.278 193.252 161.069 1.00 159.29 ? 34  ASP e C   1 
ATOM 24241 O O   . ASP G 4 34  ? 153.945 194.257 160.819 1.00 159.29 ? 34  ASP e O   1 
ATOM 24242 C CB  . ASP G 4 34  ? 154.201 192.175 158.965 1.00 159.97 ? 34  ASP e CB  1 
ATOM 24243 C CG  . ASP G 4 34  ? 155.628 192.081 159.479 1.00 159.97 ? 34  ASP e CG  1 
ATOM 24244 O OD1 . ASP G 4 34  ? 155.822 191.848 160.691 1.00 159.97 ? 34  ASP e OD1 1 
ATOM 24245 O OD2 . ASP G 4 34  ? 156.561 192.243 158.665 1.00 159.97 ? 34  ASP e OD2 1 
ATOM 24246 N N   . GLN G 4 35  ? 152.598 193.087 162.206 1.00 158.02 ? 35  GLN e N   1 
ATOM 24247 C CA  . GLN G 4 35  ? 152.656 194.084 163.268 1.00 158.02 ? 35  GLN e CA  1 
ATOM 24248 C C   . GLN G 4 35  ? 153.936 193.999 164.087 1.00 158.02 ? 35  GLN e C   1 
ATOM 24249 O O   . GLN G 4 35  ? 154.291 194.974 164.758 1.00 158.02 ? 35  GLN e O   1 
ATOM 24250 C CB  . GLN G 4 35  ? 151.450 193.939 164.199 1.00 160.26 ? 35  GLN e CB  1 
ATOM 24251 C CG  . GLN G 4 35  ? 150.117 194.270 163.554 1.00 160.26 ? 35  GLN e CG  1 
ATOM 24252 C CD  . GLN G 4 35  ? 148.946 194.058 164.494 1.00 160.26 ? 35  GLN e CD  1 
ATOM 24253 O OE1 . GLN G 4 35  ? 149.033 193.282 165.446 1.00 160.26 ? 35  GLN e OE1 1 
ATOM 24254 N NE2 . GLN G 4 35  ? 147.843 194.749 164.231 1.00 160.26 ? 35  GLN e NE2 1 
ATOM 24255 N N   . GLY G 4 36  ? 154.634 192.863 164.049 1.00 158.22 ? 36  GLY e N   1 
ATOM 24256 C CA  . GLY G 4 36  ? 155.843 192.726 164.845 1.00 158.22 ? 36  GLY e CA  1 
ATOM 24257 C C   . GLY G 4 36  ? 157.008 193.517 164.278 1.00 158.22 ? 36  GLY e C   1 
ATOM 24258 O O   . GLY G 4 36  ? 157.720 194.209 165.011 1.00 158.22 ? 36  GLY e O   1 
ATOM 24259 N N   . ASN G 4 37  ? 157.218 193.425 162.964 1.00 156.72 ? 37  ASN e N   1 
ATOM 24260 C CA  . ASN G 4 37  ? 158.326 194.129 162.331 1.00 156.72 ? 37  ASN e CA  1 
ATOM 24261 C C   . ASN G 4 37  ? 158.035 195.606 162.106 1.00 156.72 ? 37  ASN e C   1 
ATOM 24262 O O   . ASN G 4 37  ? 158.977 196.390 161.946 1.00 156.72 ? 37  ASN e O   1 
ATOM 24263 C CB  . ASN G 4 37  ? 158.677 193.466 160.998 1.00 158.34 ? 37  ASN e CB  1 
ATOM 24264 C CG  . ASN G 4 37  ? 159.308 192.099 161.176 1.00 158.34 ? 37  ASN e CG  1 
ATOM 24265 O OD1 . ASN G 4 37  ? 159.879 191.798 162.224 1.00 158.34 ? 37  ASN e OD1 1 
ATOM 24266 N ND2 . ASN G 4 37  ? 159.207 191.263 160.149 1.00 158.34 ? 37  ASN e ND2 1 
ATOM 24267 N N   . LYS G 4 38  ? 156.766 196.003 162.093 1.00 154.69 ? 38  LYS e N   1 
ATOM 24268 C CA  . LYS G 4 38  ? 156.389 197.397 161.896 1.00 154.69 ? 38  LYS e CA  1 
ATOM 24269 C C   . LYS G 4 38  ? 156.246 198.077 163.252 1.00 154.69 ? 38  LYS e C   1 
ATOM 24270 O O   . LYS G 4 38  ? 155.465 197.628 164.098 1.00 154.69 ? 38  LYS e O   1 
ATOM 24271 C CB  . LYS G 4 38  ? 155.089 197.499 161.100 1.00 152.39 ? 38  LYS e CB  1 
ATOM 24272 C CG  . LYS G 4 38  ? 155.200 197.021 159.661 1.00 152.39 ? 38  LYS e CG  1 
ATOM 24273 C CD  . LYS G 4 38  ? 153.895 197.225 158.909 1.00 152.39 ? 38  LYS e CD  1 
ATOM 24274 C CE  . LYS G 4 38  ? 154.043 196.869 157.438 1.00 152.39 ? 38  LYS e CE  1 
ATOM 24275 N NZ  . LYS G 4 38  ? 154.112 195.397 157.225 1.00 152.39 ? 38  LYS e NZ  1 
ATOM 24276 N N   . LYS G 4 39  ? 156.997 199.155 163.455 1.00 153.00 ? 39  LYS e N   1 
ATOM 24277 C CA  . LYS G 4 39  ? 156.965 199.920 164.691 1.00 153.00 ? 39  LYS e CA  1 
ATOM 24278 C C   . LYS G 4 39  ? 156.443 201.323 164.411 1.00 153.00 ? 39  LYS e C   1 
ATOM 24279 O O   . LYS G 4 39  ? 156.619 201.861 163.315 1.00 153.00 ? 39  LYS e O   1 
ATOM 24280 C CB  . LYS G 4 39  ? 158.354 199.991 165.337 1.00 154.44 ? 39  LYS e CB  1 
ATOM 24281 C CG  . LYS G 4 39  ? 158.872 198.651 165.833 1.00 154.44 ? 39  LYS e CG  1 
ATOM 24282 C CD  . LYS G 4 39  ? 160.281 198.769 166.389 1.00 154.44 ? 39  LYS e CD  1 
ATOM 24283 C CE  . LYS G 4 39  ? 160.778 197.430 166.911 1.00 154.44 ? 39  LYS e CE  1 
ATOM 24284 N NZ  . LYS G 4 39  ? 162.178 197.509 167.410 1.00 154.44 ? 39  LYS e NZ  1 
ATOM 24285 N N   . ARG G 4 40  ? 155.798 201.911 165.414 1.00 151.58 ? 40  ARG e N   1 
ATOM 24286 C CA  . ARG G 4 40  ? 155.164 203.216 165.285 1.00 151.58 ? 40  ARG e CA  1 
ATOM 24287 C C   . ARG G 4 40  ? 155.864 204.221 166.188 1.00 151.58 ? 40  ARG e C   1 
ATOM 24288 O O   . ARG G 4 40  ? 155.958 204.012 167.402 1.00 151.58 ? 40  ARG e O   1 
ATOM 24289 C CB  . ARG G 4 40  ? 153.675 203.132 165.629 1.00 153.58 ? 40  ARG e CB  1 
ATOM 24290 C CG  . ARG G 4 40  ? 152.918 204.442 165.478 1.00 153.58 ? 40  ARG e CG  1 
ATOM 24291 C CD  . ARG G 4 40  ? 151.431 204.235 165.723 1.00 153.58 ? 40  ARG e CD  1 
ATOM 24292 N NE  . ARG G 4 40  ? 151.150 203.832 167.098 1.00 153.58 ? 40  ARG e NE  1 
ATOM 24293 C CZ  . ARG G 4 40  ? 150.967 204.682 168.103 1.00 153.58 ? 40  ARG e CZ  1 
ATOM 24294 N NH1 . ARG G 4 40  ? 151.021 205.989 167.888 1.00 153.58 ? 40  ARG e NH1 1 
ATOM 24295 N NH2 . ARG G 4 40  ? 150.717 204.225 169.322 1.00 153.58 ? 40  ARG e NH2 1 
ATOM 24296 N N   . GLN G 4 41  ? 156.349 205.307 165.593 1.00 151.27 ? 41  GLN e N   1 
ATOM 24297 C CA  . GLN G 4 41  ? 157.025 206.378 166.311 1.00 151.27 ? 41  GLN e CA  1 
ATOM 24298 C C   . GLN G 4 41  ? 156.149 207.623 166.283 1.00 151.27 ? 41  GLN e C   1 
ATOM 24299 O O   . GLN G 4 41  ? 155.692 208.040 165.214 1.00 151.27 ? 41  GLN e O   1 
ATOM 24300 C CB  . GLN G 4 41  ? 158.393 206.669 165.691 1.00 149.89 ? 41  GLN e CB  1 
ATOM 24301 C CG  . GLN G 4 41  ? 159.228 207.673 166.462 1.00 149.89 ? 41  GLN e CG  1 
ATOM 24302 C CD  . GLN G 4 41  ? 160.625 207.817 165.895 1.00 149.89 ? 41  GLN e CD  1 
ATOM 24303 O OE1 . GLN G 4 41  ? 161.009 207.100 164.971 1.00 149.89 ? 41  GLN e OE1 1 
ATOM 24304 N NE2 . GLN G 4 41  ? 161.395 208.748 166.446 1.00 149.89 ? 41  GLN e NE2 1 
ATOM 24305 N N   . HIS G 4 42  ? 155.919 208.211 167.455 1.00 150.56 ? 42  HIS e N   1 
ATOM 24306 C CA  . HIS G 4 42  ? 154.984 209.321 167.572 1.00 150.56 ? 42  HIS e CA  1 
ATOM 24307 C C   . HIS G 4 42  ? 155.349 210.159 168.788 1.00 150.56 ? 42  HIS e C   1 
ATOM 24308 O O   . HIS G 4 42  ? 156.109 209.728 169.659 1.00 150.56 ? 42  HIS e O   1 
ATOM 24309 C CB  . HIS G 4 42  ? 153.540 208.823 167.686 1.00 154.26 ? 42  HIS e CB  1 
ATOM 24310 C CG  . HIS G 4 42  ? 153.295 207.966 168.889 1.00 154.26 ? 42  HIS e CG  1 
ATOM 24311 N ND1 . HIS G 4 42  ? 153.727 206.660 168.973 1.00 154.26 ? 42  HIS e ND1 1 
ATOM 24312 C CD2 . HIS G 4 42  ? 152.669 208.231 170.059 1.00 154.26 ? 42  HIS e CD2 1 
ATOM 24313 C CE1 . HIS G 4 42  ? 153.374 206.156 170.142 1.00 154.26 ? 42  HIS e CE1 1 
ATOM 24314 N NE2 . HIS G 4 42  ? 152.731 207.089 170.820 1.00 154.26 ? 42  HIS e NE2 1 
ATOM 24315 N N   . GLY G 4 43  ? 154.796 211.366 168.830 1.00 148.00 ? 43  GLY e N   1 
ATOM 24316 C CA  . GLY G 4 43  ? 154.947 212.232 169.981 1.00 148.00 ? 43  GLY e CA  1 
ATOM 24317 C C   . GLY G 4 43  ? 156.072 213.234 169.836 1.00 148.00 ? 43  GLY e C   1 
ATOM 24318 O O   . GLY G 4 43  ? 156.707 213.381 168.788 1.00 148.00 ? 43  GLY e O   1 
ATOM 24319 N N   . LEU G 4 44  ? 156.313 213.950 170.938 1.00 148.78 ? 44  LEU e N   1 
ATOM 24320 C CA  . LEU G 4 44  ? 157.405 214.916 170.969 1.00 148.78 ? 44  LEU e CA  1 
ATOM 24321 C C   . LEU G 4 44  ? 158.761 214.229 170.884 1.00 148.78 ? 44  LEU e C   1 
ATOM 24322 O O   . LEU G 4 44  ? 159.700 214.781 170.298 1.00 148.78 ? 44  LEU e O   1 
ATOM 24323 C CB  . LEU G 4 44  ? 157.316 215.768 172.236 1.00 145.08 ? 44  LEU e CB  1 
ATOM 24324 C CG  . LEU G 4 44  ? 158.418 216.806 172.461 1.00 145.08 ? 44  LEU e CG  1 
ATOM 24325 C CD1 . LEU G 4 44  ? 158.411 217.847 171.353 1.00 145.08 ? 44  LEU e CD1 1 
ATOM 24326 C CD2 . LEU G 4 44  ? 158.268 217.466 173.823 1.00 145.08 ? 44  LEU e CD2 1 
ATOM 24327 N N   . GLU G 4 45  ? 158.881 213.027 171.453 1.00 150.21 ? 45  GLU e N   1 
ATOM 24328 C CA  . GLU G 4 45  ? 160.125 212.274 171.356 1.00 150.21 ? 45  GLU e CA  1 
ATOM 24329 C C   . GLU G 4 45  ? 160.419 211.830 169.929 1.00 150.21 ? 45  GLU e C   1 
ATOM 24330 O O   . GLU G 4 45  ? 161.577 211.544 169.609 1.00 150.21 ? 45  GLU e O   1 
ATOM 24331 C CB  . GLU G 4 45  ? 160.078 211.058 172.281 1.00 152.81 ? 45  GLU e CB  1 
ATOM 24332 C CG  . GLU G 4 45  ? 160.023 211.405 173.760 1.00 152.81 ? 45  GLU e CG  1 
ATOM 24333 C CD  . GLU G 4 45  ? 159.912 210.178 174.643 1.00 152.81 ? 45  GLU e CD  1 
ATOM 24334 O OE1 . GLU G 4 45  ? 159.699 209.072 174.102 1.00 152.81 ? 45  GLU e OE1 1 
ATOM 24335 O OE2 . GLU G 4 45  ? 160.038 210.318 175.878 1.00 152.81 ? 45  GLU e OE2 1 
ATOM 24336 N N   . ALA G 4 46  ? 159.399 211.763 169.070 1.00 147.48 ? 46  ALA e N   1 
ATOM 24337 C CA  . ALA G 4 46  ? 159.630 211.421 167.671 1.00 147.48 ? 46  ALA e CA  1 
ATOM 24338 C C   . ALA G 4 46  ? 160.407 212.523 166.963 1.00 147.48 ? 46  ALA e C   1 
ATOM 24339 O O   . ALA G 4 46  ? 161.388 212.252 166.260 1.00 147.48 ? 46  ALA e O   1 
ATOM 24340 C CB  . ALA G 4 46  ? 158.298 211.161 166.967 1.00 146.19 ? 46  ALA e CB  1 
ATOM 24341 N N   . LYS G 4 47  ? 159.984 213.777 167.141 1.00 146.69 ? 47  LYS e N   1 
ATOM 24342 C CA  . LYS G 4 47  ? 160.711 214.894 166.547 1.00 146.69 ? 47  LYS e CA  1 
ATOM 24343 C C   . LYS G 4 47  ? 162.120 215.006 167.112 1.00 146.69 ? 47  LYS e C   1 
ATOM 24344 O O   . LYS G 4 47  ? 163.049 215.391 166.392 1.00 146.69 ? 47  LYS e O   1 
ATOM 24345 C CB  . LYS G 4 47  ? 159.947 216.199 166.773 1.00 145.68 ? 47  LYS e CB  1 
ATOM 24346 C CG  . LYS G 4 47  ? 158.544 216.215 166.189 1.00 145.68 ? 47  LYS e CG  1 
ATOM 24347 C CD  . LYS G 4 47  ? 158.576 216.208 164.670 1.00 145.68 ? 47  LYS e CD  1 
ATOM 24348 C CE  . LYS G 4 47  ? 157.176 216.328 164.092 1.00 145.68 ? 47  LYS e CE  1 
ATOM 24349 N NZ  . LYS G 4 47  ? 156.361 215.109 164.351 1.00 145.68 ? 47  LYS e NZ  1 
ATOM 24350 N N   . LYS G 4 48  ? 162.301 214.674 168.392 1.00 148.20 ? 48  LYS e N   1 
ATOM 24351 C CA  . LYS G 4 48  ? 163.623 214.765 169.001 1.00 148.20 ? 48  LYS e CA  1 
ATOM 24352 C C   . LYS G 4 48  ? 164.573 213.708 168.452 1.00 148.20 ? 48  LYS e C   1 
ATOM 24353 O O   . LYS G 4 48  ? 165.787 213.934 168.404 1.00 148.20 ? 48  LYS e O   1 
ATOM 24354 C CB  . LYS G 4 48  ? 163.511 214.636 170.520 1.00 145.66 ? 48  LYS e CB  1 
ATOM 24355 C CG  . LYS G 4 48  ? 162.803 215.801 171.192 1.00 145.66 ? 48  LYS e CG  1 
ATOM 24356 C CD  . LYS G 4 48  ? 162.415 215.459 172.622 1.00 145.66 ? 48  LYS e CD  1 
ATOM 24357 C CE  . LYS G 4 48  ? 163.639 215.157 173.470 1.00 145.66 ? 48  LYS e CE  1 
ATOM 24358 N NZ  . LYS G 4 48  ? 163.272 214.798 174.868 1.00 145.66 ? 48  LYS e NZ  1 
ATOM 24359 N N   . SER G 4 49  ? 164.047 212.554 168.037 1.00 147.86 ? 49  SER e N   1 
ATOM 24360 C CA  . SER G 4 49  ? 164.909 211.479 167.557 1.00 147.86 ? 49  SER e CA  1 
ATOM 24361 C C   . SER G 4 49  ? 165.375 211.719 166.126 1.00 147.86 ? 49  SER e C   1 
ATOM 24362 O O   . SER G 4 49  ? 166.547 211.490 165.808 1.00 147.86 ? 49  SER e O   1 
ATOM 24363 C CB  . SER G 4 49  ? 164.181 210.139 167.661 1.00 150.04 ? 49  SER e CB  1 
ATOM 24364 O OG  . SER G 4 49  ? 163.910 209.811 169.013 1.00 150.04 ? 49  SER e OG  1 
ATOM 24365 N N   . HIS G 4 50  ? 164.479 212.179 165.250 1.00 145.69 ? 50  HIS e N   1 
ATOM 24366 C CA  . HIS G 4 50  ? 164.842 212.357 163.849 1.00 145.69 ? 50  HIS e CA  1 
ATOM 24367 C C   . HIS G 4 50  ? 165.702 213.594 163.625 1.00 145.69 ? 50  HIS e C   1 
ATOM 24368 O O   . HIS G 4 50  ? 166.516 213.615 162.695 1.00 145.69 ? 50  HIS e O   1 
ATOM 24369 C CB  . HIS G 4 50  ? 163.584 212.428 162.981 1.00 146.33 ? 50  HIS e CB  1 
ATOM 24370 C CG  . HIS G 4 50  ? 162.730 211.201 163.053 1.00 146.33 ? 50  HIS e CG  1 
ATOM 24371 N ND1 . HIS G 4 50  ? 163.135 209.981 162.555 1.00 146.33 ? 50  HIS e ND1 1 
ATOM 24372 C CD2 . HIS G 4 50  ? 161.486 211.007 163.552 1.00 146.33 ? 50  HIS e CD2 1 
ATOM 24373 C CE1 . HIS G 4 50  ? 162.183 209.088 162.752 1.00 146.33 ? 50  HIS e CE1 1 
ATOM 24374 N NE2 . HIS G 4 50  ? 161.171 209.685 163.356 1.00 146.33 ? 50  HIS e NE2 1 
ATOM 24375 N N   . ILE G 4 51  ? 165.543 214.627 164.454 1.00 146.78 ? 51  ILE e N   1 
ATOM 24376 C CA  . ILE G 4 51  ? 166.355 215.831 164.299 1.00 146.78 ? 51  ILE e CA  1 
ATOM 24377 C C   . ILE G 4 51  ? 167.778 215.579 164.780 1.00 146.78 ? 51  ILE e C   1 
ATOM 24378 O O   . ILE G 4 51  ? 168.752 215.943 164.110 1.00 146.78 ? 51  ILE e O   1 
ATOM 24379 C CB  . ILE G 4 51  ? 165.707 217.017 165.035 1.00 145.56 ? 51  ILE e CB  1 
ATOM 24380 C CG1 . ILE G 4 51  ? 164.403 217.424 164.344 1.00 145.56 ? 51  ILE e CG1 1 
ATOM 24381 C CG2 . ILE G 4 51  ? 166.669 218.192 165.111 1.00 145.56 ? 51  ILE e CG2 1 
ATOM 24382 C CD1 . ILE G 4 51  ? 163.586 218.432 165.121 1.00 145.56 ? 51  ILE e CD1 1 
ATOM 24383 N N   . LEU G 4 52  ? 167.923 214.947 165.948 1.00 148.07 ? 52  LEU e N   1 
ATOM 24384 C CA  . LEU G 4 52  ? 169.252 214.640 166.463 1.00 148.07 ? 52  LEU e CA  1 
ATOM 24385 C C   . LEU G 4 52  ? 169.963 213.577 165.636 1.00 148.07 ? 52  LEU e C   1 
ATOM 24386 O O   . LEU G 4 52  ? 171.195 213.497 165.681 1.00 148.07 ? 52  LEU e O   1 
ATOM 24387 C CB  . LEU G 4 52  ? 169.164 214.192 167.922 1.00 148.82 ? 52  LEU e CB  1 
ATOM 24388 C CG  . LEU G 4 52  ? 168.680 215.239 168.927 1.00 148.82 ? 52  LEU e CG  1 
ATOM 24389 C CD1 . LEU G 4 52  ? 168.527 214.626 170.311 1.00 148.82 ? 52  LEU e CD1 1 
ATOM 24390 C CD2 . LEU G 4 52  ? 169.624 216.430 168.964 1.00 148.82 ? 52  LEU e CD2 1 
ATOM 24391 N N   . ALA G 4 53  ? 169.220 212.763 164.884 1.00 146.42 ? 53  ALA e N   1 
ATOM 24392 C CA  . ALA G 4 53  ? 169.851 211.767 164.025 1.00 146.42 ? 53  ALA e CA  1 
ATOM 24393 C C   . ALA G 4 53  ? 170.472 212.408 162.791 1.00 146.42 ? 53  ALA e C   1 
ATOM 24394 O O   . ALA G 4 53  ? 171.574 212.028 162.380 1.00 146.42 ? 53  ALA e O   1 
ATOM 24395 C CB  . ALA G 4 53  ? 168.834 210.700 163.619 1.00 146.15 ? 53  ALA e CB  1 
ATOM 24396 N N   . ALA G 4 54  ? 169.782 213.381 162.190 1.00 143.96 ? 54  ALA e N   1 
ATOM 24397 C CA  . ALA G 4 54  ? 170.323 214.070 161.025 1.00 143.96 ? 54  ALA e CA  1 
ATOM 24398 C C   . ALA G 4 54  ? 171.552 214.903 161.365 1.00 143.96 ? 54  ALA e C   1 
ATOM 24399 O O   . ALA G 4 54  ? 172.363 215.179 160.474 1.00 143.96 ? 54  ALA e O   1 
ATOM 24400 C CB  . ALA G 4 54  ? 169.251 214.958 160.393 1.00 139.91 ? 54  ALA e CB  1 
ATOM 24401 N N   . ARG G 4 55  ? 171.708 215.307 162.628 1.00 145.61 ? 55  ARG e N   1 
ATOM 24402 C CA  . ARG G 4 55  ? 172.896 216.057 163.020 1.00 145.61 ? 55  ARG e CA  1 
ATOM 24403 C C   . ARG G 4 55  ? 174.140 215.178 163.009 1.00 145.61 ? 55  ARG e C   1 
ATOM 24404 O O   . ARG G 4 55  ? 175.236 215.663 162.707 1.00 145.61 ? 55  ARG e O   1 
ATOM 24405 C CB  . ARG G 4 55  ? 172.692 216.677 164.404 1.00 147.90 ? 55  ARG e CB  1 
ATOM 24406 C CG  . ARG G 4 55  ? 173.855 217.534 164.881 1.00 147.90 ? 55  ARG e CG  1 
ATOM 24407 C CD  . ARG G 4 55  ? 173.610 218.076 166.280 1.00 147.90 ? 55  ARG e CD  1 
ATOM 24408 N NE  . ARG G 4 55  ? 173.541 217.011 167.276 1.00 147.90 ? 55  ARG e NE  1 
ATOM 24409 C CZ  . ARG G 4 55  ? 173.054 217.165 168.502 1.00 147.90 ? 55  ARG e CZ  1 
ATOM 24410 N NH1 . ARG G 4 55  ? 173.031 216.140 169.342 1.00 147.90 ? 55  ARG e NH1 1 
ATOM 24411 N NH2 . ARG G 4 55  ? 172.590 218.345 168.891 1.00 147.90 ? 55  ARG e NH2 1 
ATOM 24412 N N   . SER G 4 56  ? 173.991 213.889 163.326 1.00 144.26 ? 56  SER e N   1 
ATOM 24413 C CA  . SER G 4 56  ? 175.137 212.987 163.315 1.00 144.26 ? 56  SER e CA  1 
ATOM 24414 C C   . SER G 4 56  ? 175.678 212.780 161.906 1.00 144.26 ? 56  SER e C   1 
ATOM 24415 O O   . SER G 4 56  ? 176.878 212.541 161.735 1.00 144.26 ? 56  SER e O   1 
ATOM 24416 C CB  . SER G 4 56  ? 174.755 211.645 163.939 1.00 143.88 ? 56  SER e CB  1 
ATOM 24417 O OG  . SER G 4 56  ? 173.755 210.993 163.175 1.00 143.88 ? 56  SER e OG  1 
ATOM 24418 N N   . VAL G 4 57  ? 174.816 212.866 160.891 1.00 141.24 ? 57  VAL e N   1 
ATOM 24419 C CA  . VAL G 4 57  ? 175.280 212.738 159.514 1.00 141.24 ? 57  VAL e CA  1 
ATOM 24420 C C   . VAL G 4 57  ? 176.083 213.966 159.106 1.00 141.24 ? 57  VAL e C   1 
ATOM 24421 O O   . VAL G 4 57  ? 177.153 213.851 158.496 1.00 141.24 ? 57  VAL e O   1 
ATOM 24422 C CB  . VAL G 4 57  ? 174.090 212.499 158.568 1.00 140.67 ? 57  VAL e CB  1 
ATOM 24423 C CG1 . VAL G 4 57  ? 174.557 212.474 157.121 1.00 140.67 ? 57  VAL e CG1 1 
ATOM 24424 C CG2 . VAL G 4 57  ? 173.382 211.204 158.926 1.00 140.67 ? 57  VAL e CG2 1 
ATOM 24425 N N   . ALA G 4 58  ? 175.585 215.159 159.438 1.00 140.62 ? 58  ALA e N   1 
ATOM 24426 C CA  . ALA G 4 58  ? 176.312 216.379 159.107 1.00 140.62 ? 58  ALA e CA  1 
ATOM 24427 C C   . ALA G 4 58  ? 177.564 216.536 159.959 1.00 140.62 ? 58  ALA e C   1 
ATOM 24428 O O   . ALA G 4 58  ? 178.533 217.166 159.521 1.00 140.62 ? 58  ALA e O   1 
ATOM 24429 C CB  . ALA G 4 58  ? 175.403 217.596 159.269 1.00 140.15 ? 58  ALA e CB  1 
ATOM 24430 N N   . SER G 4 59  ? 177.565 215.975 161.172 1.00 142.66 ? 59  SER e N   1 
ATOM 24431 C CA  . SER G 4 59  ? 178.746 216.060 162.024 1.00 142.66 ? 59  SER e CA  1 
ATOM 24432 C C   . SER G 4 59  ? 179.912 215.267 161.448 1.00 142.66 ? 59  SER e C   1 
ATOM 24433 O O   . SER G 4 59  ? 181.074 215.597 161.712 1.00 142.66 ? 59  SER e O   1 
ATOM 24434 C CB  . SER G 4 59  ? 178.415 215.569 163.433 1.00 142.89 ? 59  SER e CB  1 
ATOM 24435 O OG  . SER G 4 59  ? 177.458 216.409 164.054 1.00 142.89 ? 59  SER e OG  1 
ATOM 24436 N N   . ILE G 4 60  ? 179.625 214.223 160.669 1.00 143.91 ? 60  ILE e N   1 
ATOM 24437 C CA  . ILE G 4 60  ? 180.691 213.461 160.026 1.00 143.91 ? 60  ILE e CA  1 
ATOM 24438 C C   . ILE G 4 60  ? 181.364 214.299 158.947 1.00 143.91 ? 60  ILE e C   1 
ATOM 24439 O O   . ILE G 4 60  ? 182.595 214.391 158.884 1.00 143.91 ? 60  ILE e O   1 
ATOM 24440 C CB  . ILE G 4 60  ? 180.138 212.142 159.456 1.00 144.90 ? 60  ILE e CB  1 
ATOM 24441 C CG1 . ILE G 4 60  ? 179.662 211.229 160.587 1.00 144.90 ? 60  ILE e CG1 1 
ATOM 24442 C CG2 . ILE G 4 60  ? 181.188 211.443 158.607 1.00 144.90 ? 60  ILE e CG2 1 
ATOM 24443 C CD1 . ILE G 4 60  ? 178.900 210.013 160.109 1.00 144.90 ? 60  ILE e CD1 1 
ATOM 24444 N N   . ILE G 4 61  ? 180.562 214.933 158.083 1.00 139.79 ? 61  ILE e N   1 
ATOM 24445 C CA  . ILE G 4 61  ? 181.097 215.771 157.016 1.00 139.79 ? 61  ILE e CA  1 
ATOM 24446 C C   . ILE G 4 61  ? 181.349 217.202 157.467 1.00 139.79 ? 61  ILE e C   1 
ATOM 24447 O O   . ILE G 4 61  ? 181.765 218.034 156.649 1.00 139.79 ? 61  ILE e O   1 
ATOM 24448 C CB  . ILE G 4 61  ? 180.157 215.774 155.794 1.00 138.35 ? 61  ILE e CB  1 
ATOM 24449 C CG1 . ILE G 4 61  ? 178.786 216.332 156.178 1.00 138.35 ? 61  ILE e CG1 1 
ATOM 24450 C CG2 . ILE G 4 61  ? 180.025 214.371 155.221 1.00 138.35 ? 61  ILE e CG2 1 
ATOM 24451 C CD1 . ILE G 4 61  ? 177.865 216.544 154.999 1.00 138.35 ? 61  ILE e CD1 1 
ATOM 24452 N N   . LYS G 4 62  ? 181.100 217.521 158.741 1.00 140.41 ? 62  LYS e N   1 
ATOM 24453 C CA  . LYS G 4 62  ? 181.357 218.872 159.231 1.00 140.41 ? 62  LYS e CA  1 
ATOM 24454 C C   . LYS G 4 62  ? 182.836 219.220 159.132 1.00 140.41 ? 62  LYS e C   1 
ATOM 24455 O O   . LYS G 4 62  ? 183.195 220.350 158.779 1.00 140.41 ? 62  LYS e O   1 
ATOM 24456 C CB  . LYS G 4 62  ? 180.868 219.009 160.673 1.00 139.35 ? 62  LYS e CB  1 
ATOM 24457 C CG  . LYS G 4 62  ? 181.030 220.403 161.255 1.00 139.35 ? 62  LYS e CG  1 
ATOM 24458 C CD  . LYS G 4 62  ? 180.484 220.476 162.672 1.00 139.35 ? 62  LYS e CD  1 
ATOM 24459 C CE  . LYS G 4 62  ? 180.664 221.866 163.261 1.00 139.35 ? 62  LYS e CE  1 
ATOM 24460 N NZ  . LYS G 4 62  ? 180.134 221.952 164.650 1.00 139.35 ? 62  LYS e NZ  1 
ATOM 24461 N N   . THR G 4 63  ? 183.711 218.261 159.434 1.00 140.28 ? 63  THR e N   1 
ATOM 24462 C CA  . THR G 4 63  ? 185.146 218.475 159.311 1.00 140.28 ? 63  THR e CA  1 
ATOM 24463 C C   . THR G 4 63  ? 185.632 218.411 157.869 1.00 140.28 ? 63  THR e C   1 
ATOM 24464 O O   . THR G 4 63  ? 186.802 218.716 157.616 1.00 140.28 ? 63  THR e O   1 
ATOM 24465 C CB  . THR G 4 63  ? 185.908 217.445 160.150 1.00 141.32 ? 63  THR e CB  1 
ATOM 24466 O OG1 . THR G 4 63  ? 185.575 216.124 159.707 1.00 141.32 ? 63  THR e OG1 1 
ATOM 24467 C CG2 . THR G 4 63  ? 185.547 217.587 161.622 1.00 141.32 ? 63  THR e CG2 1 
ATOM 24468 N N   . SER G 4 64  ? 184.774 218.023 156.929 1.00 139.08 ? 64  SER e N   1 
ATOM 24469 C CA  . SER G 4 64  ? 185.140 217.922 155.522 1.00 139.08 ? 64  SER e CA  1 
ATOM 24470 C C   . SER G 4 64  ? 184.795 219.172 154.722 1.00 139.08 ? 64  SER e C   1 
ATOM 24471 O O   . SER G 4 64  ? 185.023 219.193 153.508 1.00 139.08 ? 64  SER e O   1 
ATOM 24472 C CB  . SER G 4 64  ? 184.459 216.705 154.888 1.00 139.89 ? 64  SER e CB  1 
ATOM 24473 O OG  . SER G 4 64  ? 184.923 215.500 155.470 1.00 139.89 ? 64  SER e OG  1 
ATOM 24474 N N   . LEU G 4 65  ? 184.257 220.206 155.363 1.00 137.60 ? 65  LEU e N   1 
ATOM 24475 C CA  . LEU G 4 65  ? 183.844 221.419 154.671 1.00 137.60 ? 65  LEU e CA  1 
ATOM 24476 C C   . LEU G 4 65  ? 185.016 222.387 154.562 1.00 137.60 ? 65  LEU e C   1 
ATOM 24477 O O   . LEU G 4 65  ? 185.708 222.649 155.551 1.00 137.60 ? 65  LEU e O   1 
ATOM 24478 C CB  . LEU G 4 65  ? 182.676 222.081 155.401 1.00 138.31 ? 65  LEU e CB  1 
ATOM 24479 C CG  . LEU G 4 65  ? 182.168 223.401 154.817 1.00 138.31 ? 65  LEU e CG  1 
ATOM 24480 C CD1 . LEU G 4 65  ? 181.625 223.193 153.413 1.00 138.31 ? 65  LEU e CD1 1 
ATOM 24481 C CD2 . LEU G 4 65  ? 181.112 224.019 155.721 1.00 138.31 ? 65  LEU e CD2 1 
ATOM 24482 N N   . GLY G 4 66  ? 185.232 222.916 153.359 1.00 133.88 ? 66  GLY e N   1 
ATOM 24483 C CA  . GLY G 4 66  ? 186.276 223.885 153.126 1.00 133.88 ? 66  GLY e CA  1 
ATOM 24484 C C   . GLY G 4 66  ? 187.560 223.254 152.630 1.00 133.88 ? 66  GLY e C   1 
ATOM 24485 O O   . GLY G 4 66  ? 187.663 222.032 152.479 1.00 133.88 ? 66  GLY e O   1 
ATOM 24486 N N   . PRO G 4 67  ? 188.573 224.085 152.362 1.00 131.59 ? 67  PRO e N   1 
ATOM 24487 C CA  . PRO G 4 67  ? 189.860 223.534 151.911 1.00 131.59 ? 67  PRO e CA  1 
ATOM 24488 C C   . PRO G 4 67  ? 190.571 222.732 152.985 1.00 131.59 ? 67  PRO e C   1 
ATOM 24489 O O   . PRO G 4 67  ? 191.333 221.814 152.655 1.00 131.59 ? 67  PRO e O   1 
ATOM 24490 C CB  . PRO G 4 67  ? 190.655 224.786 151.516 1.00 131.69 ? 67  PRO e CB  1 
ATOM 24491 C CG  . PRO G 4 67  ? 190.074 225.870 152.363 1.00 131.69 ? 67  PRO e CG  1 
ATOM 24492 C CD  . PRO G 4 67  ? 188.607 225.553 152.478 1.00 131.69 ? 67  PRO e CD  1 
ATOM 24493 N N   . ARG G 4 68  ? 190.347 223.049 154.259 1.00 131.83 ? 68  ARG e N   1 
ATOM 24494 C CA  . ARG G 4 68  ? 190.886 222.265 155.363 1.00 131.83 ? 68  ARG e CA  1 
ATOM 24495 C C   . ARG G 4 68  ? 190.174 220.932 155.540 1.00 131.83 ? 68  ARG e C   1 
ATOM 24496 O O   . ARG G 4 68  ? 190.588 220.141 156.395 1.00 131.83 ? 68  ARG e O   1 
ATOM 24497 C CB  . ARG G 4 68  ? 190.810 223.067 156.663 1.00 132.30 ? 68  ARG e CB  1 
ATOM 24498 C CG  . ARG G 4 68  ? 191.637 224.342 156.657 1.00 132.30 ? 68  ARG e CG  1 
ATOM 24499 C CD  . ARG G 4 68  ? 193.124 224.036 156.570 1.00 132.30 ? 68  ARG e CD  1 
ATOM 24500 N NE  . ARG G 4 68  ? 193.932 225.251 156.588 1.00 132.30 ? 68  ARG e NE  1 
ATOM 24501 C CZ  . ARG G 4 68  ? 195.237 225.285 156.336 1.00 132.30 ? 68  ARG e CZ  1 
ATOM 24502 N NH1 . ARG G 4 68  ? 195.887 224.168 156.045 1.00 132.30 ? 68  ARG e NH1 1 
ATOM 24503 N NH2 . ARG G 4 68  ? 195.891 226.438 156.375 1.00 132.30 ? 68  ARG e NH2 1 
ATOM 24504 N N   . GLY G 4 69  ? 189.118 220.675 154.769 1.00 136.00 ? 69  GLY e N   1 
ATOM 24505 C CA  . GLY G 4 69  ? 188.350 219.459 154.940 1.00 136.00 ? 69  GLY e CA  1 
ATOM 24506 C C   . GLY G 4 69  ? 189.179 218.206 154.730 1.00 136.00 ? 69  GLY e C   1 
ATOM 24507 O O   . GLY G 4 69  ? 190.243 218.215 154.109 1.00 136.00 ? 69  GLY e O   1 
ATOM 24508 N N   . LEU G 4 70  ? 188.664 217.104 155.268 1.00 139.69 ? 70  LEU e N   1 
ATOM 24509 C CA  . LEU G 4 70  ? 189.348 215.821 155.248 1.00 139.69 ? 70  LEU e CA  1 
ATOM 24510 C C   . LEU G 4 70  ? 188.499 214.789 154.515 1.00 139.69 ? 70  LEU e C   1 
ATOM 24511 O O   . LEU G 4 70  ? 187.268 214.877 154.489 1.00 139.69 ? 70  LEU e O   1 
ATOM 24512 C CB  . LEU G 4 70  ? 189.657 215.346 156.673 1.00 140.89 ? 70  LEU e CB  1 
ATOM 24513 C CG  . LEU G 4 70  ? 190.629 216.240 157.448 1.00 140.89 ? 70  LEU e CG  1 
ATOM 24514 C CD1 . LEU G 4 70  ? 190.792 215.765 158.883 1.00 140.89 ? 70  LEU e CD1 1 
ATOM 24515 C CD2 . LEU G 4 70  ? 191.976 216.306 156.744 1.00 140.89 ? 70  LEU e CD2 1 
ATOM 24516 N N   . ASP G 4 71  ? 189.173 213.806 153.919 1.00 140.24 ? 71  ASP e N   1 
ATOM 24517 C CA  . ASP G 4 71  ? 188.511 212.807 153.094 1.00 140.24 ? 71  ASP e CA  1 
ATOM 24518 C C   . ASP G 4 71  ? 187.812 211.764 153.966 1.00 140.24 ? 71  ASP e C   1 
ATOM 24519 O O   . ASP G 4 71  ? 187.871 211.797 155.198 1.00 140.24 ? 71  ASP e O   1 
ATOM 24520 C CB  . ASP G 4 71  ? 189.520 212.146 152.157 1.00 141.44 ? 71  ASP e CB  1 
ATOM 24521 C CG  . ASP G 4 71  ? 190.040 213.095 151.094 1.00 141.44 ? 71  ASP e CG  1 
ATOM 24522 O OD1 . ASP G 4 71  ? 189.417 214.156 150.883 1.00 141.44 ? 71  ASP e OD1 1 
ATOM 24523 O OD2 . ASP G 4 71  ? 191.073 212.779 150.468 1.00 141.44 ? 71  ASP e OD2 1 
ATOM 24524 N N   . LYS G 4 72  ? 187.141 210.818 153.308 1.00 139.43 ? 72  LYS e N   1 
ATOM 24525 C CA  . LYS G 4 72  ? 186.430 209.735 153.976 1.00 139.43 ? 72  LYS e CA  1 
ATOM 24526 C C   . LYS G 4 72  ? 186.642 208.449 153.195 1.00 139.43 ? 72  LYS e C   1 
ATOM 24527 O O   . LYS G 4 72  ? 186.526 208.445 151.966 1.00 139.43 ? 72  LYS e O   1 
ATOM 24528 C CB  . LYS G 4 72  ? 184.928 210.030 154.085 1.00 141.03 ? 72  LYS e CB  1 
ATOM 24529 C CG  . LYS G 4 72  ? 184.576 211.291 154.854 1.00 141.03 ? 72  LYS e CG  1 
ATOM 24530 C CD  . LYS G 4 72  ? 184.884 211.145 156.330 1.00 141.03 ? 72  LYS e CD  1 
ATOM 24531 C CE  . LYS G 4 72  ? 184.425 212.367 157.106 1.00 141.03 ? 72  LYS e CE  1 
ATOM 24532 N NZ  . LYS G 4 72  ? 185.238 213.570 156.779 1.00 141.03 ? 72  LYS e NZ  1 
ATOM 24533 N N   . ILE G 4 73  ? 186.943 207.363 153.901 1.00 140.96 ? 73  ILE e N   1 
ATOM 24534 C CA  . ILE G 4 73  ? 187.124 206.057 153.277 1.00 140.96 ? 73  ILE e CA  1 
ATOM 24535 C C   . ILE G 4 73  ? 185.772 205.363 153.183 1.00 140.96 ? 73  ILE e C   1 
ATOM 24536 O O   . ILE G 4 73  ? 185.024 205.299 154.167 1.00 140.96 ? 73  ILE e O   1 
ATOM 24537 C CB  . ILE G 4 73  ? 188.129 205.198 154.063 1.00 143.22 ? 73  ILE e CB  1 
ATOM 24538 C CG1 . ILE G 4 73  ? 189.527 205.813 154.008 1.00 143.22 ? 73  ILE e CG1 1 
ATOM 24539 C CG2 . ILE G 4 73  ? 188.168 203.783 153.512 1.00 143.22 ? 73  ILE e CG2 1 
ATOM 24540 C CD1 . ILE G 4 73  ? 190.534 205.109 154.892 1.00 143.22 ? 73  ILE e CD1 1 
ATOM 24541 N N   . LEU G 4 74  ? 185.457 204.840 151.999 1.00 139.10 ? 74  LEU e N   1 
ATOM 24542 C CA  . LEU G 4 74  ? 184.213 204.123 151.749 1.00 139.10 ? 74  LEU e CA  1 
ATOM 24543 C C   . LEU G 4 74  ? 184.549 202.713 151.289 1.00 139.10 ? 74  LEU e C   1 
ATOM 24544 O O   . LEU G 4 74  ? 185.267 202.536 150.299 1.00 139.10 ? 74  LEU e O   1 
ATOM 24545 C CB  . LEU G 4 74  ? 183.366 204.840 150.697 1.00 140.86 ? 74  LEU e CB  1 
ATOM 24546 C CG  . LEU G 4 74  ? 182.880 206.244 151.053 1.00 140.86 ? 74  LEU e CG  1 
ATOM 24547 C CD1 . LEU G 4 74  ? 182.163 206.869 149.867 1.00 140.86 ? 74  LEU e CD1 1 
ATOM 24548 C CD2 . LEU G 4 74  ? 181.979 206.208 152.275 1.00 140.86 ? 74  LEU e CD2 1 
ATOM 24549 N N   . ILE G 4 75  ? 184.029 201.716 152.000 1.00 138.91 ? 75  ILE e N   1 
ATOM 24550 C CA  . ILE G 4 75  ? 184.274 200.311 151.695 1.00 138.91 ? 75  ILE e CA  1 
ATOM 24551 C C   . ILE G 4 75  ? 182.994 199.706 151.136 1.00 138.91 ? 75  ILE e C   1 
ATOM 24552 O O   . ILE G 4 75  ? 181.933 199.786 151.768 1.00 138.91 ? 75  ILE e O   1 
ATOM 24553 C CB  . ILE G 4 75  ? 184.749 199.535 152.936 1.00 141.97 ? 75  ILE e CB  1 
ATOM 24554 C CG1 . ILE G 4 75  ? 186.111 200.053 153.401 1.00 141.97 ? 75  ILE e CG1 1 
ATOM 24555 C CG2 . ILE G 4 75  ? 184.817 198.044 152.640 1.00 141.97 ? 75  ILE e CG2 1 
ATOM 24556 C CD1 . ILE G 4 75  ? 186.032 201.039 154.542 1.00 141.97 ? 75  ILE e CD1 1 
ATOM 24557 N N   . SER G 4 76  ? 183.093 199.105 149.947 1.00 136.70 ? 76  SER e N   1 
ATOM 24558 C CA  . SER G 4 76  ? 181.960 198.431 149.334 1.00 136.70 ? 76  SER e CA  1 
ATOM 24559 C C   . SER G 4 76  ? 181.892 196.978 149.794 1.00 136.70 ? 76  SER e C   1 
ATOM 24560 O O   . SER G 4 76  ? 182.912 196.395 150.179 1.00 136.70 ? 76  SER e O   1 
ATOM 24561 C CB  . SER G 4 76  ? 182.069 198.482 147.812 1.00 135.80 ? 76  SER e CB  1 
ATOM 24562 O OG  . SER G 4 76  ? 183.209 197.772 147.361 1.00 135.80 ? 76  SER e OG  1 
ATOM 24563 N N   . PRO G 4 77  ? 180.700 196.374 149.777 1.00 138.25 ? 77  PRO e N   1 
ATOM 24564 C CA  . PRO G 4 77  ? 180.592 194.960 150.177 1.00 138.25 ? 77  PRO e CA  1 
ATOM 24565 C C   . PRO G 4 77  ? 181.413 194.015 149.317 1.00 138.25 ? 77  PRO e C   1 
ATOM 24566 O O   . PRO G 4 77  ? 181.750 192.918 149.779 1.00 138.25 ? 77  PRO e O   1 
ATOM 24567 C CB  . PRO G 4 77  ? 179.091 194.674 150.044 1.00 138.32 ? 77  PRO e CB  1 
ATOM 24568 C CG  . PRO G 4 77  ? 178.445 196.009 150.226 1.00 138.32 ? 77  PRO e CG  1 
ATOM 24569 C CD  . PRO G 4 77  ? 179.378 196.989 149.571 1.00 138.32 ? 77  PRO e CD  1 
ATOM 24570 N N   . ASP G 4 78  ? 181.748 194.400 148.085 1.00 137.84 ? 78  ASP e N   1 
ATOM 24571 C CA  . ASP G 4 78  ? 182.538 193.549 147.207 1.00 137.84 ? 78  ASP e CA  1 
ATOM 24572 C C   . ASP G 4 78  ? 184.036 193.656 147.461 1.00 137.84 ? 78  ASP e C   1 
ATOM 24573 O O   . ASP G 4 78  ? 184.804 192.899 146.858 1.00 137.84 ? 78  ASP e O   1 
ATOM 24574 C CB  . ASP G 4 78  ? 182.242 193.886 145.744 1.00 134.24 ? 78  ASP e CB  1 
ATOM 24575 C CG  . ASP G 4 78  ? 180.845 193.475 145.323 1.00 134.24 ? 78  ASP e CG  1 
ATOM 24576 O OD1 . ASP G 4 78  ? 180.219 192.669 146.043 1.00 134.24 ? 78  ASP e OD1 1 
ATOM 24577 O OD2 . ASP G 4 78  ? 180.373 193.961 144.274 1.00 134.24 ? 78  ASP e OD2 1 
ATOM 24578 N N   . GLY G 4 79  ? 184.468 194.566 148.331 1.00 139.45 ? 79  GLY e N   1 
ATOM 24579 C CA  . GLY G 4 79  ? 185.870 194.736 148.655 1.00 139.45 ? 79  GLY e CA  1 
ATOM 24580 C C   . GLY G 4 79  ? 186.510 195.974 148.068 1.00 139.45 ? 79  GLY e C   1 
ATOM 24581 O O   . GLY G 4 79  ? 187.615 196.337 148.493 1.00 139.45 ? 79  GLY e O   1 
ATOM 24582 N N   . GLU G 4 80  ? 185.863 196.633 147.111 1.00 137.68 ? 80  GLU e N   1 
ATOM 24583 C CA  . GLU G 4 80  ? 186.427 197.841 146.525 1.00 137.68 ? 80  GLU e CA  1 
ATOM 24584 C C   . GLU G 4 80  ? 186.292 199.012 147.490 1.00 137.68 ? 80  GLU e C   1 
ATOM 24585 O O   . GLU G 4 80  ? 185.238 199.222 148.097 1.00 137.68 ? 80  GLU e O   1 
ATOM 24586 C CB  . GLU G 4 80  ? 185.733 198.164 145.202 1.00 136.19 ? 80  GLU e CB  1 
ATOM 24587 C CG  . GLU G 4 80  ? 186.302 199.375 144.482 1.00 136.19 ? 80  GLU e CG  1 
ATOM 24588 C CD  . GLU G 4 80  ? 185.620 199.637 143.154 1.00 136.19 ? 80  GLU e CD  1 
ATOM 24589 O OE1 . GLU G 4 80  ? 184.677 198.893 142.812 1.00 136.19 ? 80  GLU e OE1 1 
ATOM 24590 O OE2 . GLU G 4 80  ? 186.026 200.588 142.453 1.00 136.19 ? 80  GLU e OE2 1 
ATOM 24591 N N   . ILE G 4 81  ? 187.370 199.777 147.632 1.00 135.67 ? 81  ILE e N   1 
ATOM 24592 C CA  . ILE G 4 81  ? 187.409 200.912 148.544 1.00 135.67 ? 81  ILE e CA  1 
ATOM 24593 C C   . ILE G 4 81  ? 187.507 202.200 147.738 1.00 135.67 ? 81  ILE e C   1 
ATOM 24594 O O   . ILE G 4 81  ? 188.092 202.238 146.649 1.00 135.67 ? 81  ILE e O   1 
ATOM 24595 C CB  . ILE G 4 81  ? 188.574 200.797 149.549 1.00 136.37 ? 81  ILE e CB  1 
ATOM 24596 C CG1 . ILE G 4 81  ? 189.915 200.733 148.816 1.00 136.37 ? 81  ILE e CG1 1 
ATOM 24597 C CG2 . ILE G 4 81  ? 188.392 199.578 150.440 1.00 136.37 ? 81  ILE e CG2 1 
ATOM 24598 C CD1 . ILE G 4 81  ? 191.114 200.801 149.734 1.00 136.37 ? 81  ILE e CD1 1 
ATOM 24599 N N   . THR G 4 82  ? 186.918 203.262 148.284 1.00 136.02 ? 82  THR e N   1 
ATOM 24600 C CA  . THR G 4 82  ? 186.917 204.575 147.651 1.00 136.02 ? 82  THR e CA  1 
ATOM 24601 C C   . THR G 4 82  ? 187.103 205.634 148.726 1.00 136.02 ? 82  THR e C   1 
ATOM 24602 O O   . THR G 4 82  ? 186.439 205.588 149.765 1.00 136.02 ? 82  THR e O   1 
ATOM 24603 C CB  . THR G 4 82  ? 185.612 204.823 146.882 1.00 134.91 ? 82  THR e CB  1 
ATOM 24604 O OG1 . THR G 4 82  ? 185.463 203.831 145.859 1.00 134.91 ? 82  THR e OG1 1 
ATOM 24605 C CG2 . THR G 4 82  ? 185.621 206.204 146.242 1.00 134.91 ? 82  THR e CG2 1 
ATOM 24606 N N   . ILE G 4 83  ? 188.003 206.582 148.477 1.00 137.05 ? 83  ILE e N   1 
ATOM 24607 C CA  . ILE G 4 83  ? 188.333 207.633 149.434 1.00 137.05 ? 83  ILE e CA  1 
ATOM 24608 C C   . ILE G 4 83  ? 187.943 208.966 148.811 1.00 137.05 ? 83  ILE e C   1 
ATOM 24609 O O   . ILE G 4 83  ? 188.555 209.400 147.826 1.00 137.05 ? 83  ILE e O   1 
ATOM 24610 C CB  . ILE G 4 83  ? 189.819 207.616 149.815 1.00 138.66 ? 83  ILE e CB  1 
ATOM 24611 C CG1 . ILE G 4 83  ? 190.167 206.311 150.533 1.00 138.66 ? 83  ILE e CG1 1 
ATOM 24612 C CG2 . ILE G 4 83  ? 190.158 208.812 150.689 1.00 138.66 ? 83  ILE e CG2 1 
ATOM 24613 C CD1 . ILE G 4 83  ? 191.649 206.106 150.747 1.00 138.66 ? 83  ILE e CD1 1 
ATOM 24614 N N   . THR G 4 84  ? 186.931 209.618 149.381 1.00 137.16 ? 84  THR e N   1 
ATOM 24615 C CA  . THR G 4 84  ? 186.480 210.911 148.887 1.00 137.16 ? 84  THR e CA  1 
ATOM 24616 C C   . THR G 4 84  ? 185.860 211.706 150.028 1.00 137.16 ? 84  THR e C   1 
ATOM 24617 O O   . THR G 4 84  ? 185.285 211.139 150.962 1.00 137.16 ? 84  THR e O   1 
ATOM 24618 C CB  . THR G 4 84  ? 185.473 210.759 147.738 1.00 136.95 ? 84  THR e CB  1 
ATOM 24619 O OG1 . THR G 4 84  ? 185.171 212.048 147.190 1.00 136.95 ? 84  THR e OG1 1 
ATOM 24620 C CG2 . THR G 4 84  ? 184.191 210.099 148.223 1.00 136.95 ? 84  THR e CG2 1 
ATOM 24621 N N   . ASN G 4 85  ? 186.003 213.028 149.951 1.00 138.08 ? 85  ASN e N   1 
ATOM 24622 C CA  . ASN G 4 85  ? 185.377 213.944 150.895 1.00 138.08 ? 85  ASN e CA  1 
ATOM 24623 C C   . ASN G 4 85  ? 184.074 214.538 150.374 1.00 138.08 ? 85  ASN e C   1 
ATOM 24624 O O   . ASN G 4 85  ? 183.433 215.312 151.092 1.00 138.08 ? 85  ASN e O   1 
ATOM 24625 C CB  . ASN G 4 85  ? 186.346 215.073 151.259 1.00 138.96 ? 85  ASN e CB  1 
ATOM 24626 C CG  . ASN G 4 85  ? 186.750 215.904 150.059 1.00 138.96 ? 85  ASN e CG  1 
ATOM 24627 O OD1 . ASN G 4 85  ? 186.546 215.501 148.914 1.00 138.96 ? 85  ASN e OD1 1 
ATOM 24628 N ND2 . ASN G 4 85  ? 187.325 217.074 150.315 1.00 138.96 ? 85  ASN e ND2 1 
ATOM 24629 N N   . ASP G 4 86  ? 183.670 214.200 149.152 1.00 138.37 ? 86  ASP e N   1 
ATOM 24630 C CA  . ASP G 4 86  ? 182.469 214.773 148.556 1.00 138.37 ? 86  ASP e CA  1 
ATOM 24631 C C   . ASP G 4 86  ? 181.238 214.134 149.187 1.00 138.37 ? 86  ASP e C   1 
ATOM 24632 O O   . ASP G 4 86  ? 181.080 212.909 149.149 1.00 138.37 ? 86  ASP e O   1 
ATOM 24633 C CB  . ASP G 4 86  ? 182.477 214.563 147.043 1.00 139.27 ? 86  ASP e CB  1 
ATOM 24634 C CG  . ASP G 4 86  ? 181.330 215.273 146.343 1.00 139.27 ? 86  ASP e CG  1 
ATOM 24635 O OD1 . ASP G 4 86  ? 180.574 216.008 147.013 1.00 139.27 ? 86  ASP e OD1 1 
ATOM 24636 O OD2 . ASP G 4 86  ? 181.185 215.094 145.116 1.00 139.27 ? 86  ASP e OD2 1 
ATOM 24637 N N   . GLY G 4 87  ? 180.362 214.966 149.755 1.00 138.19 ? 87  GLY e N   1 
ATOM 24638 C CA  . GLY G 4 87  ? 179.179 214.464 150.434 1.00 138.19 ? 87  GLY e CA  1 
ATOM 24639 C C   . GLY G 4 87  ? 178.223 213.704 149.538 1.00 138.19 ? 87  GLY e C   1 
ATOM 24640 O O   . GLY G 4 87  ? 177.408 212.922 150.039 1.00 138.19 ? 87  GLY e O   1 
ATOM 24641 N N   . ALA G 4 88  ? 178.300 213.916 148.223 1.00 136.76 ? 88  ALA e N   1 
ATOM 24642 C CA  . ALA G 4 88  ? 177.432 213.185 147.306 1.00 136.76 ? 88  ALA e CA  1 
ATOM 24643 C C   . ALA G 4 88  ? 177.828 211.716 147.232 1.00 136.76 ? 88  ALA e C   1 
ATOM 24644 O O   . ALA G 4 88  ? 176.969 210.827 147.282 1.00 136.76 ? 88  ALA e O   1 
ATOM 24645 C CB  . ALA G 4 88  ? 177.474 213.827 145.920 1.00 137.83 ? 88  ALA e CB  1 
ATOM 24646 N N   . THR G 4 89  ? 179.128 211.440 147.113 1.00 137.42 ? 89  THR e N   1 
ATOM 24647 C CA  . THR G 4 89  ? 179.596 210.061 147.043 1.00 137.42 ? 89  THR e CA  1 
ATOM 24648 C C   . THR G 4 89  ? 179.626 209.403 148.418 1.00 137.42 ? 89  THR e C   1 
ATOM 24649 O O   . THR G 4 89  ? 179.384 208.195 148.527 1.00 137.42 ? 89  THR e O   1 
ATOM 24650 C CB  . THR G 4 89  ? 180.983 210.013 146.396 1.00 136.22 ? 89  THR e CB  1 
ATOM 24651 O OG1 . THR G 4 89  ? 180.918 210.591 145.087 1.00 136.22 ? 89  THR e OG1 1 
ATOM 24652 C CG2 . THR G 4 89  ? 181.474 208.577 146.272 1.00 136.22 ? 89  THR e CG2 1 
ATOM 24653 N N   . ILE G 4 90  ? 179.910 210.175 149.471 1.00 139.97 ? 90  ILE e N   1 
ATOM 24654 C CA  . ILE G 4 90  ? 179.921 209.624 150.825 1.00 139.97 ? 90  ILE e CA  1 
ATOM 24655 C C   . ILE G 4 90  ? 178.555 209.046 151.173 1.00 139.97 ? 90  ILE e C   1 
ATOM 24656 O O   . ILE G 4 90  ? 178.438 207.890 151.597 1.00 139.97 ? 90  ILE e O   1 
ATOM 24657 C CB  . ILE G 4 90  ? 180.351 210.699 151.839 1.00 139.97 ? 90  ILE e CB  1 
ATOM 24658 C CG1 . ILE G 4 90  ? 181.806 211.104 151.607 1.00 139.97 ? 90  ILE e CG1 1 
ATOM 24659 C CG2 . ILE G 4 90  ? 180.155 210.198 153.262 1.00 139.97 ? 90  ILE e CG2 1 
ATOM 24660 C CD1 . ILE G 4 90  ? 182.219 212.335 152.380 1.00 139.97 ? 90  ILE e CD1 1 
ATOM 24661 N N   . LEU G 4 91  ? 177.500 209.845 150.998 1.00 140.02 ? 91  LEU e N   1 
ATOM 24662 C CA  . LEU G 4 91  ? 176.154 209.360 151.278 1.00 140.02 ? 91  LEU e CA  1 
ATOM 24663 C C   . LEU G 4 91  ? 175.732 208.278 150.292 1.00 140.02 ? 91  LEU e C   1 
ATOM 24664 O O   . LEU G 4 91  ? 174.898 207.428 150.625 1.00 140.02 ? 91  LEU e O   1 
ATOM 24665 C CB  . LEU G 4 91  ? 175.167 210.525 151.256 1.00 142.93 ? 91  LEU e CB  1 
ATOM 24666 C CG  . LEU G 4 91  ? 175.393 211.582 152.339 1.00 142.93 ? 91  LEU e CG  1 
ATOM 24667 C CD1 . LEU G 4 91  ? 174.452 212.760 152.155 1.00 142.93 ? 91  LEU e CD1 1 
ATOM 24668 C CD2 . LEU G 4 91  ? 175.233 210.974 153.724 1.00 142.93 ? 91  LEU e CD2 1 
ATOM 24669 N N   . SER G 4 92  ? 176.292 208.290 149.085 1.00 141.80 ? 92  SER e N   1 
ATOM 24670 C CA  . SER G 4 92  ? 176.016 207.242 148.116 1.00 141.80 ? 92  SER e CA  1 
ATOM 24671 C C   . SER G 4 92  ? 176.723 205.949 148.514 1.00 141.80 ? 92  SER e C   1 
ATOM 24672 O O   . SER G 4 92  ? 177.669 205.946 149.308 1.00 141.80 ? 92  SER e O   1 
ATOM 24673 C CB  . SER G 4 92  ? 176.457 207.673 146.717 1.00 138.21 ? 92  SER e CB  1 
ATOM 24674 O OG  . SER G 4 92  ? 176.234 206.641 145.772 1.00 138.21 ? 92  SER e OG  1 
ATOM 24675 N N   . GLN G 4 93  ? 176.225 204.837 147.961 1.00 146.32 ? 93  GLN e N   1 
ATOM 24676 C CA  . GLN G 4 93  ? 176.745 203.484 148.163 1.00 146.32 ? 93  GLN e CA  1 
ATOM 24677 C C   . GLN G 4 93  ? 177.060 203.203 149.629 1.00 146.32 ? 93  GLN e C   1 
ATOM 24678 O O   . GLN G 4 93  ? 178.057 202.545 149.947 1.00 146.32 ? 93  GLN e O   1 
ATOM 24679 C CB  . GLN G 4 93  ? 177.973 203.222 147.272 1.00 147.01 ? 93  GLN e CB  1 
ATOM 24680 C CG  . GLN G 4 93  ? 179.218 204.064 147.534 1.00 147.01 ? 93  GLN e CG  1 
ATOM 24681 C CD  . GLN G 4 93  ? 180.361 203.725 146.597 1.00 147.01 ? 93  GLN e CD  1 
ATOM 24682 O OE1 . GLN G 4 93  ? 180.155 203.132 145.538 1.00 147.01 ? 93  GLN e OE1 1 
ATOM 24683 N NE2 . GLN G 4 93  ? 181.574 204.101 146.984 1.00 147.01 ? 93  GLN e NE2 1 
ATOM 24684 N N   . MET G 4 94  ? 176.200 203.679 150.527 1.00 146.76 ? 94  MET e N   1 
ATOM 24685 C CA  . MET G 4 94  ? 176.368 203.494 151.960 1.00 146.76 ? 94  MET e CA  1 
ATOM 24686 C C   . MET G 4 94  ? 175.117 202.849 152.536 1.00 146.76 ? 94  MET e C   1 
ATOM 24687 O O   . MET G 4 94  ? 173.996 203.215 152.172 1.00 146.76 ? 94  MET e O   1 
ATOM 24688 C CB  . MET G 4 94  ? 176.646 204.829 152.665 1.00 148.37 ? 94  MET e CB  1 
ATOM 24689 C CG  . MET G 4 94  ? 176.879 204.707 154.162 1.00 148.37 ? 94  MET e CG  1 
ATOM 24690 S SD  . MET G 4 94  ? 177.287 206.285 154.932 1.00 148.37 ? 94  MET e SD  1 
ATOM 24691 C CE  . MET G 4 94  ? 179.002 206.465 154.451 1.00 148.37 ? 94  MET e CE  1 
ATOM 24692 N N   . GLU G 4 95  ? 175.316 201.886 153.433 1.00 149.95 ? 95  GLU e N   1 
ATOM 24693 C CA  . GLU G 4 95  ? 174.205 201.190 154.069 1.00 149.95 ? 95  GLU e CA  1 
ATOM 24694 C C   . GLU G 4 95  ? 173.604 202.074 155.155 1.00 149.95 ? 95  GLU e C   1 
ATOM 24695 O O   . GLU G 4 95  ? 174.312 202.514 156.067 1.00 149.95 ? 95  GLU e O   1 
ATOM 24696 C CB  . GLU G 4 95  ? 174.677 199.861 154.654 1.00 150.87 ? 95  GLU e CB  1 
ATOM 24697 C CG  . GLU G 4 95  ? 175.139 198.853 153.616 1.00 150.87 ? 95  GLU e CG  1 
ATOM 24698 C CD  . GLU G 4 95  ? 175.665 197.575 154.239 1.00 150.87 ? 95  GLU e CD  1 
ATOM 24699 O OE1 . GLU G 4 95  ? 175.835 197.542 155.476 1.00 150.87 ? 95  GLU e OE1 1 
ATOM 24700 O OE2 . GLU G 4 95  ? 175.910 196.605 153.492 1.00 150.87 ? 95  GLU e OE2 1 
ATOM 24701 N N   . LEU G 4 96  ? 172.302 202.336 155.057 1.00 150.82 ? 96  LEU e N   1 
ATOM 24702 C CA  . LEU G 4 96  ? 171.593 203.151 156.030 1.00 150.82 ? 96  LEU e CA  1 
ATOM 24703 C C   . LEU G 4 96  ? 170.366 202.403 156.533 1.00 150.82 ? 96  LEU e C   1 
ATOM 24704 O O   . LEU G 4 96  ? 169.921 201.419 155.936 1.00 150.82 ? 96  LEU e O   1 
ATOM 24705 C CB  . LEU G 4 96  ? 171.163 204.508 155.446 1.00 147.42 ? 96  LEU e CB  1 
ATOM 24706 C CG  . LEU G 4 96  ? 172.161 205.670 155.459 1.00 147.42 ? 96  LEU e CG  1 
ATOM 24707 C CD1 . LEU G 4 96  ? 173.331 205.422 154.521 1.00 147.42 ? 96  LEU e CD1 1 
ATOM 24708 C CD2 . LEU G 4 96  ? 171.461 206.976 155.113 1.00 147.42 ? 96  LEU e CD2 1 
ATOM 24709 N N   . ASP G 4 97  ? 169.825 202.888 157.649 1.00 151.41 ? 97  ASP e N   1 
ATOM 24710 C CA  . ASP G 4 97  ? 168.614 202.330 158.242 1.00 151.41 ? 97  ASP e CA  1 
ATOM 24711 C C   . ASP G 4 97  ? 167.526 203.384 158.390 1.00 151.41 ? 97  ASP e C   1 
ATOM 24712 O O   . ASP G 4 97  ? 166.458 203.247 157.785 1.00 151.41 ? 97  ASP e O   1 
ATOM 24713 C CB  . ASP G 4 97  ? 168.935 201.687 159.598 1.00 153.66 ? 97  ASP e CB  1 
ATOM 24714 C CG  . ASP G 4 97  ? 167.715 201.069 160.253 1.00 153.66 ? 97  ASP e CG  1 
ATOM 24715 O OD1 . ASP G 4 97  ? 167.193 200.069 159.717 1.00 153.66 ? 97  ASP e OD1 1 
ATOM 24716 O OD2 . ASP G 4 97  ? 167.279 201.584 161.304 1.00 153.66 ? 97  ASP e OD2 1 
ATOM 24717 N N   . ASN G 4 98  ? 167.761 204.424 159.190 1.00 149.15 ? 98  ASN e N   1 
ATOM 24718 C CA  . ASN G 4 98  ? 166.775 205.483 159.362 1.00 149.15 ? 98  ASN e CA  1 
ATOM 24719 C C   . ASN G 4 98  ? 166.483 206.155 158.025 1.00 149.15 ? 98  ASN e C   1 
ATOM 24720 O O   . ASN G 4 98  ? 167.382 206.375 157.209 1.00 149.15 ? 98  ASN e O   1 
ATOM 24721 C CB  . ASN G 4 98  ? 167.282 206.511 160.378 1.00 147.61 ? 98  ASN e CB  1 
ATOM 24722 C CG  . ASN G 4 98  ? 166.218 207.520 160.783 1.00 147.61 ? 98  ASN e CG  1 
ATOM 24723 O OD1 . ASN G 4 98  ? 165.218 207.711 160.091 1.00 147.61 ? 98  ASN e OD1 1 
ATOM 24724 N ND2 . ASN G 4 98  ? 166.437 208.178 161.916 1.00 147.61 ? 98  ASN e ND2 1 
ATOM 24725 N N   . GLU G 4 99  ? 165.209 206.484 157.806 1.00 146.86 ? 99  GLU e N   1 
ATOM 24726 C CA  . GLU G 4 99  ? 164.777 207.076 156.548 1.00 146.86 ? 99  GLU e CA  1 
ATOM 24727 C C   . GLU G 4 99  ? 165.040 208.574 156.469 1.00 146.86 ? 99  GLU e C   1 
ATOM 24728 O O   . GLU G 4 99  ? 164.997 209.134 155.368 1.00 146.86 ? 99  GLU e O   1 
ATOM 24729 C CB  . GLU G 4 99  ? 163.286 206.807 156.329 1.00 149.38 ? 99  GLU e CB  1 
ATOM 24730 C CG  . GLU G 4 99  ? 162.937 205.333 156.189 1.00 149.38 ? 99  GLU e CG  1 
ATOM 24731 C CD  . GLU G 4 99  ? 163.663 204.666 155.037 1.00 149.38 ? 99  GLU e CD  1 
ATOM 24732 O OE1 . GLU G 4 99  ? 163.808 205.305 153.974 1.00 149.38 ? 99  GLU e OE1 1 
ATOM 24733 O OE2 . GLU G 4 99  ? 164.090 203.503 155.196 1.00 149.38 ? 99  GLU e OE2 1 
ATOM 24734 N N   . ILE G 4 100 ? 165.308 209.233 157.597 1.00 146.98 ? 100 ILE e N   1 
ATOM 24735 C CA  . ILE G 4 100 ? 165.577 210.667 157.569 1.00 146.98 ? 100 ILE e CA  1 
ATOM 24736 C C   . ILE G 4 100 ? 166.932 210.944 156.931 1.00 146.98 ? 100 ILE e C   1 
ATOM 24737 O O   . ILE G 4 100 ? 167.068 211.848 156.098 1.00 146.98 ? 100 ILE e O   1 
ATOM 24738 C CB  . ILE G 4 100 ? 165.484 211.256 158.988 1.00 145.97 ? 100 ILE e CB  1 
ATOM 24739 C CG1 . ILE G 4 100 ? 164.099 210.993 159.581 1.00 145.97 ? 100 ILE e CG1 1 
ATOM 24740 C CG2 . ILE G 4 100 ? 165.784 212.746 158.970 1.00 145.97 ? 100 ILE e CG2 1 
ATOM 24741 C CD1 . ILE G 4 100 ? 162.966 211.584 158.771 1.00 145.97 ? 100 ILE e CD1 1 
ATOM 24742 N N   . ALA G 4 101 ? 167.955 210.173 157.307 1.00 147.77 ? 101 ALA e N   1 
ATOM 24743 C CA  . ALA G 4 101 ? 169.271 210.354 156.706 1.00 147.77 ? 101 ALA e CA  1 
ATOM 24744 C C   . ALA G 4 101 ? 169.296 209.885 155.258 1.00 147.77 ? 101 ALA e C   1 
ATOM 24745 O O   . ALA G 4 101 ? 170.119 210.362 154.468 1.00 147.77 ? 101 ALA e O   1 
ATOM 24746 C CB  . ALA G 4 101 ? 170.330 209.616 157.522 1.00 149.52 ? 101 ALA e CB  1 
ATOM 24747 N N   . LYS G 4 102 ? 168.411 208.954 154.890 1.00 146.31 ? 102 LYS e N   1 
ATOM 24748 C CA  . LYS G 4 102 ? 168.311 208.549 153.493 1.00 146.31 ? 102 LYS e CA  1 
ATOM 24749 C C   . LYS G 4 102 ? 167.785 209.683 152.624 1.00 146.31 ? 102 LYS e C   1 
ATOM 24750 O O   . LYS G 4 102 ? 168.106 209.749 151.431 1.00 146.31 ? 102 LYS e O   1 
ATOM 24751 C CB  . LYS G 4 102 ? 167.419 207.315 153.362 1.00 149.28 ? 102 LYS e CB  1 
ATOM 24752 C CG  . LYS G 4 102 ? 168.002 206.062 153.996 1.00 149.28 ? 102 LYS e CG  1 
ATOM 24753 C CD  . LYS G 4 102 ? 167.039 204.892 153.901 1.00 149.28 ? 102 LYS e CD  1 
ATOM 24754 C CE  . LYS G 4 102 ? 167.632 203.637 154.520 1.00 149.28 ? 102 LYS e CE  1 
ATOM 24755 N NZ  . LYS G 4 102 ? 166.675 202.496 154.490 1.00 149.28 ? 102 LYS e NZ  1 
ATOM 24756 N N   . LEU G 4 103 ? 166.978 210.578 153.198 1.00 144.37 ? 103 LEU e N   1 
ATOM 24757 C CA  . LEU G 4 103 ? 166.572 211.775 152.471 1.00 144.37 ? 103 LEU e CA  1 
ATOM 24758 C C   . LEU G 4 103 ? 167.749 212.717 152.261 1.00 144.37 ? 103 LEU e C   1 
ATOM 24759 O O   . LEU G 4 103 ? 167.794 213.437 151.257 1.00 144.37 ? 103 LEU e O   1 
ATOM 24760 C CB  . LEU G 4 103 ? 165.445 212.487 153.218 1.00 144.36 ? 103 LEU e CB  1 
ATOM 24761 C CG  . LEU G 4 103 ? 164.131 211.715 153.350 1.00 144.36 ? 103 LEU e CG  1 
ATOM 24762 C CD1 . LEU G 4 103 ? 163.147 212.476 154.223 1.00 144.36 ? 103 LEU e CD1 1 
ATOM 24763 C CD2 . LEU G 4 103 ? 163.534 211.434 151.980 1.00 144.36 ? 103 LEU e CD2 1 
ATOM 24764 N N   . LEU G 4 104 ? 168.705 212.728 153.193 1.00 144.79 ? 104 LEU e N   1 
ATOM 24765 C CA  . LEU G 4 104 ? 169.919 213.511 152.999 1.00 144.79 ? 104 LEU e CA  1 
ATOM 24766 C C   . LEU G 4 104 ? 170.786 212.926 151.893 1.00 144.79 ? 104 LEU e C   1 
ATOM 24767 O O   . LEU G 4 104 ? 171.498 213.668 151.206 1.00 144.79 ? 104 LEU e O   1 
ATOM 24768 C CB  . LEU G 4 104 ? 170.707 213.594 154.306 1.00 144.35 ? 104 LEU e CB  1 
ATOM 24769 C CG  . LEU G 4 104 ? 170.030 214.322 155.469 1.00 144.35 ? 104 LEU e CG  1 
ATOM 24770 C CD1 . LEU G 4 104 ? 170.870 214.210 156.733 1.00 144.35 ? 104 LEU e CD1 1 
ATOM 24771 C CD2 . LEU G 4 104 ? 169.776 215.779 155.118 1.00 144.35 ? 104 LEU e CD2 1 
ATOM 24772 N N   . VAL G 4 105 ? 170.744 211.604 151.710 1.00 144.05 ? 105 VAL e N   1 
ATOM 24773 C CA  . VAL G 4 105 ? 171.472 210.977 150.609 1.00 144.05 ? 105 VAL e CA  1 
ATOM 24774 C C   . VAL G 4 105 ? 170.937 211.481 149.275 1.00 144.05 ? 105 VAL e C   1 
ATOM 24775 O O   . VAL G 4 105 ? 171.701 211.827 148.366 1.00 144.05 ? 105 VAL e O   1 
ATOM 24776 C CB  . VAL G 4 105 ? 171.383 209.444 150.710 1.00 145.20 ? 105 VAL e CB  1 
ATOM 24777 C CG1 . VAL G 4 105 ? 172.065 208.790 149.517 1.00 145.20 ? 105 VAL e CG1 1 
ATOM 24778 C CG2 . VAL G 4 105 ? 171.991 208.959 152.017 1.00 145.20 ? 105 VAL e CG2 1 
ATOM 24779 N N   . GLN G 4 106 ? 169.610 211.531 149.142 1.00 141.00 ? 106 GLN e N   1 
ATOM 24780 C CA  . GLN G 4 106 ? 168.998 212.102 147.949 1.00 141.00 ? 106 GLN e CA  1 
ATOM 24781 C C   . GLN G 4 106 ? 169.168 213.613 147.890 1.00 141.00 ? 106 GLN e C   1 
ATOM 24782 O O   . GLN G 4 106 ? 169.068 214.195 146.804 1.00 141.00 ? 106 GLN e O   1 
ATOM 24783 C CB  . GLN G 4 106 ? 167.514 211.736 147.898 1.00 140.49 ? 106 GLN e CB  1 
ATOM 24784 C CG  . GLN G 4 106 ? 167.253 210.245 147.754 1.00 140.49 ? 106 GLN e CG  1 
ATOM 24785 C CD  . GLN G 4 106 ? 165.777 209.903 147.794 1.00 140.49 ? 106 GLN e CD  1 
ATOM 24786 O OE1 . GLN G 4 106 ? 164.968 210.656 148.337 1.00 140.49 ? 106 GLN e OE1 1 
ATOM 24787 N NE2 . GLN G 4 106 ? 165.419 208.758 147.225 1.00 140.49 ? 106 GLN e NE2 1 
ATOM 24788 N N   . LEU G 4 107 ? 169.421 214.259 149.031 1.00 140.89 ? 107 LEU e N   1 
ATOM 24789 C CA  . LEU G 4 107 ? 169.666 215.697 149.035 1.00 140.89 ? 107 LEU e CA  1 
ATOM 24790 C C   . LEU G 4 107 ? 170.999 216.024 148.375 1.00 140.89 ? 107 LEU e C   1 
ATOM 24791 O O   . LEU G 4 107 ? 171.081 216.920 147.527 1.00 140.89 ? 107 LEU e O   1 
ATOM 24792 C CB  . LEU G 4 107 ? 169.629 216.228 150.468 1.00 141.42 ? 107 LEU e CB  1 
ATOM 24793 C CG  . LEU G 4 107 ? 169.928 217.717 150.653 1.00 141.42 ? 107 LEU e CG  1 
ATOM 24794 C CD1 . LEU G 4 107 ? 168.864 218.564 149.974 1.00 141.42 ? 107 LEU e CD1 1 
ATOM 24795 C CD2 . LEU G 4 107 ? 170.046 218.069 152.128 1.00 141.42 ? 107 LEU e CD2 1 
ATOM 24796 N N   . SER G 4 108 ? 172.060 215.307 148.757 1.00 142.41 ? 108 SER e N   1 
ATOM 24797 C CA  . SER G 4 108 ? 173.361 215.524 148.134 1.00 142.41 ? 108 SER e CA  1 
ATOM 24798 C C   . SER G 4 108 ? 173.359 215.099 146.672 1.00 142.41 ? 108 SER e C   1 
ATOM 24799 O O   . SER G 4 108 ? 174.073 215.691 145.855 1.00 142.41 ? 108 SER e O   1 
ATOM 24800 C CB  . SER G 4 108 ? 174.446 214.772 148.906 1.00 142.69 ? 108 SER e CB  1 
ATOM 24801 O OG  . SER G 4 108 ? 174.231 213.372 148.854 1.00 142.69 ? 108 SER e OG  1 
ATOM 24802 N N   . LYS G 4 109 ? 172.570 214.079 146.325 1.00 140.93 ? 109 LYS e N   1 
ATOM 24803 C CA  . LYS G 4 109 ? 172.441 213.690 144.926 1.00 140.93 ? 109 LYS e CA  1 
ATOM 24804 C C   . LYS G 4 109 ? 171.742 214.771 144.112 1.00 140.93 ? 109 LYS e C   1 
ATOM 24805 O O   . LYS G 4 109 ? 172.059 214.961 142.933 1.00 140.93 ? 109 LYS e O   1 
ATOM 24806 C CB  . LYS G 4 109 ? 171.685 212.365 144.818 1.00 139.56 ? 109 LYS e CB  1 
ATOM 24807 C CG  . LYS G 4 109 ? 171.559 211.826 143.402 1.00 139.56 ? 109 LYS e CG  1 
ATOM 24808 C CD  . LYS G 4 109 ? 170.950 210.434 143.395 1.00 139.56 ? 109 LYS e CD  1 
ATOM 24809 C CE  . LYS G 4 109 ? 170.788 209.909 141.978 1.00 139.56 ? 109 LYS e CE  1 
ATOM 24810 N NZ  . LYS G 4 109 ? 169.718 210.633 141.237 1.00 139.56 ? 109 LYS e NZ  1 
ATOM 24811 N N   . SER G 4 110 ? 170.798 215.490 144.723 1.00 138.73 ? 110 SER e N   1 
ATOM 24812 C CA  . SER G 4 110 ? 170.134 216.586 144.027 1.00 138.73 ? 110 SER e CA  1 
ATOM 24813 C C   . SER G 4 110 ? 171.094 217.742 143.779 1.00 138.73 ? 110 SER e C   1 
ATOM 24814 O O   . SER G 4 110 ? 171.058 218.372 142.715 1.00 138.73 ? 110 SER e O   1 
ATOM 24815 C CB  . SER G 4 110 ? 168.923 217.058 144.831 1.00 139.41 ? 110 SER e CB  1 
ATOM 24816 O OG  . SER G 4 110 ? 167.948 216.035 144.929 1.00 139.41 ? 110 SER e OG  1 
ATOM 24817 N N   . GLN G 4 111 ? 171.960 218.035 144.751 1.00 139.34 ? 111 GLN e N   1 
ATOM 24818 C CA  . GLN G 4 111 ? 172.934 219.108 144.586 1.00 139.34 ? 111 GLN e CA  1 
ATOM 24819 C C   . GLN G 4 111 ? 174.024 218.726 143.592 1.00 139.34 ? 111 GLN e C   1 
ATOM 24820 O O   . GLN G 4 111 ? 174.557 219.596 142.893 1.00 139.34 ? 111 GLN e O   1 
ATOM 24821 C CB  . GLN G 4 111 ? 173.546 219.462 145.942 1.00 140.75 ? 111 GLN e CB  1 
ATOM 24822 C CG  . GLN G 4 111 ? 174.489 220.654 145.931 1.00 140.75 ? 111 GLN e CG  1 
ATOM 24823 C CD  . GLN G 4 111 ? 173.790 221.952 145.580 1.00 140.75 ? 111 GLN e CD  1 
ATOM 24824 O OE1 . GLN G 4 111 ? 172.837 222.357 146.245 1.00 140.75 ? 111 GLN e OE1 1 
ATOM 24825 N NE2 . GLN G 4 111 ? 174.268 222.618 144.538 1.00 140.75 ? 111 GLN e NE2 1 
ATOM 24826 N N   . ASP G 4 112 ? 174.362 217.438 143.510 1.00 141.34 ? 112 ASP e N   1 
ATOM 24827 C CA  . ASP G 4 112 ? 175.451 217.000 142.644 1.00 141.34 ? 112 ASP e CA  1 
ATOM 24828 C C   . ASP G 4 112 ? 175.031 216.889 141.184 1.00 141.34 ? 112 ASP e C   1 
ATOM 24829 O O   . ASP G 4 112 ? 175.852 217.125 140.292 1.00 141.34 ? 112 ASP e O   1 
ATOM 24830 C CB  . ASP G 4 112 ? 175.995 215.654 143.128 1.00 144.52 ? 112 ASP e CB  1 
ATOM 24831 C CG  . ASP G 4 112 ? 177.153 215.157 142.285 1.00 144.52 ? 112 ASP e CG  1 
ATOM 24832 O OD1 . ASP G 4 112 ? 178.228 215.792 142.316 1.00 144.52 ? 112 ASP e OD1 1 
ATOM 24833 O OD2 . ASP G 4 112 ? 176.990 214.131 141.592 1.00 144.52 ? 112 ASP e OD2 1 
ATOM 24834 N N   . ASP G 4 113 ? 173.779 216.519 140.914 1.00 141.17 ? 113 ASP e N   1 
ATOM 24835 C CA  . ASP G 4 113 ? 173.369 216.282 139.534 1.00 141.17 ? 113 ASP e CA  1 
ATOM 24836 C C   . ASP G 4 113 ? 173.274 217.586 138.748 1.00 141.17 ? 113 ASP e C   1 
ATOM 24837 O O   . ASP G 4 113 ? 173.926 217.748 137.710 1.00 141.17 ? 113 ASP e O   1 
ATOM 24838 C CB  . ASP G 4 113 ? 172.034 215.535 139.507 1.00 141.15 ? 113 ASP e CB  1 
ATOM 24839 C CG  . ASP G 4 113 ? 172.160 214.101 139.983 1.00 141.15 ? 113 ASP e CG  1 
ATOM 24840 O OD1 . ASP G 4 113 ? 173.298 213.591 140.041 1.00 141.15 ? 113 ASP e OD1 1 
ATOM 24841 O OD2 . ASP G 4 113 ? 171.121 213.485 140.300 1.00 141.15 ? 113 ASP e OD2 1 
ATOM 24842 N N   . GLU G 4 114 ? 172.463 218.530 139.228 1.00 139.22 ? 114 GLU e N   1 
ATOM 24843 C CA  . GLU G 4 114 ? 172.254 219.768 138.483 1.00 139.22 ? 114 GLU e CA  1 
ATOM 24844 C C   . GLU G 4 114 ? 173.461 220.695 138.584 1.00 139.22 ? 114 GLU e C   1 
ATOM 24845 O O   . GLU G 4 114 ? 174.044 221.091 137.568 1.00 139.22 ? 114 GLU e O   1 
ATOM 24846 C CB  . GLU G 4 114 ? 170.990 220.471 138.985 1.00 140.82 ? 114 GLU e CB  1 
ATOM 24847 C CG  . GLU G 4 114 ? 170.641 221.752 138.235 1.00 140.82 ? 114 GLU e CG  1 
ATOM 24848 C CD  . GLU G 4 114 ? 170.232 221.507 136.792 1.00 140.82 ? 114 GLU e CD  1 
ATOM 24849 O OE1 . GLU G 4 114 ? 169.950 220.345 136.431 1.00 140.82 ? 114 GLU e OE1 1 
ATOM 24850 O OE2 . GLU G 4 114 ? 170.193 222.484 136.015 1.00 140.82 ? 114 GLU e OE2 1 
ATOM 24851 N N   . ILE G 4 115 ? 173.852 221.054 139.808 1.00 136.98 ? 115 ILE e N   1 
ATOM 24852 C CA  . ILE G 4 115 ? 174.917 222.036 139.986 1.00 136.98 ? 115 ILE e CA  1 
ATOM 24853 C C   . ILE G 4 115 ? 176.291 221.387 139.880 1.00 136.98 ? 115 ILE e C   1 
ATOM 24854 O O   . ILE G 4 115 ? 177.191 221.921 139.224 1.00 136.98 ? 115 ILE e O   1 
ATOM 24855 C CB  . ILE G 4 115 ? 174.737 222.771 141.326 1.00 136.12 ? 115 ILE e CB  1 
ATOM 24856 C CG1 . ILE G 4 115 ? 173.363 223.442 141.383 1.00 136.12 ? 115 ILE e CG1 1 
ATOM 24857 C CG2 . ILE G 4 115 ? 175.844 223.794 141.528 1.00 136.12 ? 115 ILE e CG2 1 
ATOM 24858 C CD1 . ILE G 4 115 ? 173.129 224.446 140.276 1.00 136.12 ? 115 ILE e CD1 1 
ATOM 24859 N N   . GLY G 4 116 ? 176.475 220.232 140.515 1.00 138.47 ? 116 GLY e N   1 
ATOM 24860 C CA  . GLY G 4 116 ? 177.758 219.566 140.533 1.00 138.47 ? 116 GLY e CA  1 
ATOM 24861 C C   . GLY G 4 116 ? 178.715 220.024 141.612 1.00 138.47 ? 116 GLY e C   1 
ATOM 24862 O O   . GLY G 4 116 ? 179.854 219.540 141.649 1.00 138.47 ? 116 GLY e O   1 
ATOM 24863 N N   . ASP G 4 117 ? 178.299 220.935 142.489 1.00 138.49 ? 117 ASP e N   1 
ATOM 24864 C CA  . ASP G 4 117 ? 179.170 221.428 143.546 1.00 138.49 ? 117 ASP e CA  1 
ATOM 24865 C C   . ASP G 4 117 ? 178.317 221.863 144.729 1.00 138.49 ? 117 ASP e C   1 
ATOM 24866 O O   . ASP G 4 117 ? 177.149 222.228 144.571 1.00 138.49 ? 117 ASP e O   1 
ATOM 24867 C CB  . ASP G 4 117 ? 180.041 222.594 143.057 1.00 139.37 ? 117 ASP e CB  1 
ATOM 24868 C CG  . ASP G 4 117 ? 181.076 223.028 144.083 1.00 139.37 ? 117 ASP e CG  1 
ATOM 24869 O OD1 . ASP G 4 117 ? 181.192 222.370 145.139 1.00 139.37 ? 117 ASP e OD1 1 
ATOM 24870 O OD2 . ASP G 4 117 ? 181.772 224.034 143.834 1.00 139.37 ? 117 ASP e OD2 1 
ATOM 24871 N N   . GLY G 4 118 ? 178.915 221.819 145.916 1.00 138.17 ? 118 GLY e N   1 
ATOM 24872 C CA  . GLY G 4 118 ? 178.243 222.256 147.122 1.00 138.17 ? 118 GLY e CA  1 
ATOM 24873 C C   . GLY G 4 118 ? 177.431 221.200 147.832 1.00 138.17 ? 118 GLY e C   1 
ATOM 24874 O O   . GLY G 4 118 ? 176.535 221.550 148.608 1.00 138.17 ? 118 GLY e O   1 
ATOM 24875 N N   . THR G 4 119 ? 177.713 219.916 147.599 1.00 138.78 ? 119 THR e N   1 
ATOM 24876 C CA  . THR G 4 119 ? 176.935 218.861 148.239 1.00 138.78 ? 119 THR e CA  1 
ATOM 24877 C C   . THR G 4 119 ? 177.189 218.800 149.740 1.00 138.78 ? 119 THR e C   1 
ATOM 24878 O O   . THR G 4 119 ? 176.308 218.380 150.499 1.00 138.78 ? 119 THR e O   1 
ATOM 24879 C CB  . THR G 4 119 ? 177.251 217.510 147.598 1.00 139.38 ? 119 THR e CB  1 
ATOM 24880 O OG1 . THR G 4 119 ? 178.649 217.227 147.740 1.00 139.38 ? 119 THR e OG1 1 
ATOM 24881 C CG2 . THR G 4 119 ? 176.894 217.530 146.121 1.00 139.38 ? 119 THR e CG2 1 
ATOM 24882 N N   . THR G 4 120 ? 178.376 219.213 150.186 1.00 138.38 ? 120 THR e N   1 
ATOM 24883 C CA  . THR G 4 120 ? 178.693 219.166 151.609 1.00 138.38 ? 120 THR e CA  1 
ATOM 24884 C C   . THR G 4 120 ? 177.989 220.277 152.379 1.00 138.38 ? 120 THR e C   1 
ATOM 24885 O O   . THR G 4 120 ? 177.453 220.038 153.468 1.00 138.38 ? 120 THR e O   1 
ATOM 24886 C CB  . THR G 4 120 ? 180.207 219.254 151.813 1.00 138.06 ? 120 THR e CB  1 
ATOM 24887 O OG1 . THR G 4 120 ? 180.844 218.150 151.158 1.00 138.06 ? 120 THR e OG1 1 
ATOM 24888 C CG2 . THR G 4 120 ? 180.551 219.221 153.295 1.00 138.06 ? 120 THR e CG2 1 
ATOM 24889 N N   . GLY G 4 121 ? 177.971 221.493 151.828 1.00 138.55 ? 121 GLY e N   1 
ATOM 24890 C CA  . GLY G 4 121 ? 177.376 222.620 152.524 1.00 138.55 ? 121 GLY e CA  1 
ATOM 24891 C C   . GLY G 4 121 ? 175.870 222.547 152.663 1.00 138.55 ? 121 GLY e C   1 
ATOM 24892 O O   . GLY G 4 121 ? 175.312 223.179 153.565 1.00 138.55 ? 121 GLY e O   1 
ATOM 24893 N N   . VAL G 4 122 ? 175.198 221.792 151.792 1.00 138.43 ? 122 VAL e N   1 
ATOM 24894 C CA  . VAL G 4 122 ? 173.744 221.699 151.864 1.00 138.43 ? 122 VAL e CA  1 
ATOM 24895 C C   . VAL G 4 122 ? 173.313 220.809 153.022 1.00 138.43 ? 122 VAL e C   1 
ATOM 24896 O O   . VAL G 4 122 ? 172.379 221.142 153.760 1.00 138.43 ? 122 VAL e O   1 
ATOM 24897 C CB  . VAL G 4 122 ? 173.177 221.200 150.522 1.00 138.02 ? 122 VAL e CB  1 
ATOM 24898 C CG1 . VAL G 4 122 ? 171.674 221.005 150.620 1.00 138.02 ? 122 VAL e CG1 1 
ATOM 24899 C CG2 . VAL G 4 122 ? 173.515 222.178 149.413 1.00 138.02 ? 122 VAL e CG2 1 
ATOM 24900 N N   . VAL G 4 123 ? 173.983 219.669 153.203 1.00 138.79 ? 123 VAL e N   1 
ATOM 24901 C CA  . VAL G 4 123 ? 173.631 218.765 154.294 1.00 138.79 ? 123 VAL e CA  1 
ATOM 24902 C C   . VAL G 4 123 ? 173.915 219.418 155.641 1.00 138.79 ? 123 VAL e C   1 
ATOM 24903 O O   . VAL G 4 123 ? 173.144 219.265 156.596 1.00 138.79 ? 123 VAL e O   1 
ATOM 24904 C CB  . VAL G 4 123 ? 174.379 217.428 154.138 1.00 139.86 ? 123 VAL e CB  1 
ATOM 24905 C CG1 . VAL G 4 123 ? 174.086 216.508 155.315 1.00 139.86 ? 123 VAL e CG1 1 
ATOM 24906 C CG2 . VAL G 4 123 ? 174.004 216.761 152.824 1.00 139.86 ? 123 VAL e CG2 1 
ATOM 24907 N N   . VAL G 4 124 ? 175.020 220.160 155.740 1.00 138.85 ? 124 VAL e N   1 
ATOM 24908 C CA  . VAL G 4 124 ? 175.330 220.870 156.977 1.00 138.85 ? 124 VAL e CA  1 
ATOM 24909 C C   . VAL G 4 124 ? 174.294 221.955 157.241 1.00 138.85 ? 124 VAL e C   1 
ATOM 24910 O O   . VAL G 4 124 ? 173.863 222.158 158.383 1.00 138.85 ? 124 VAL e O   1 
ATOM 24911 C CB  . VAL G 4 124 ? 176.757 221.446 156.917 1.00 139.73 ? 124 VAL e CB  1 
ATOM 24912 C CG1 . VAL G 4 124 ? 177.053 222.271 158.161 1.00 139.73 ? 124 VAL e CG1 1 
ATOM 24913 C CG2 . VAL G 4 124 ? 177.774 220.326 156.760 1.00 139.73 ? 124 VAL e CG2 1 
ATOM 24914 N N   . LEU G 4 125 ? 173.872 222.665 156.192 1.00 137.91 ? 125 LEU e N   1 
ATOM 24915 C CA  . LEU G 4 125 ? 172.850 223.693 156.360 1.00 137.91 ? 125 LEU e CA  1 
ATOM 24916 C C   . LEU G 4 125 ? 171.486 223.085 156.658 1.00 137.91 ? 125 LEU e C   1 
ATOM 24917 O O   . LEU G 4 125 ? 170.701 223.670 157.414 1.00 137.91 ? 125 LEU e O   1 
ATOM 24918 C CB  . LEU G 4 125 ? 172.781 224.573 155.111 1.00 137.72 ? 125 LEU e CB  1 
ATOM 24919 C CG  . LEU G 4 125 ? 171.721 225.676 155.097 1.00 137.72 ? 125 LEU e CG  1 
ATOM 24920 C CD1 . LEU G 4 125 ? 171.976 226.677 156.213 1.00 137.72 ? 125 LEU e CD1 1 
ATOM 24921 C CD2 . LEU G 4 125 ? 171.687 226.371 153.746 1.00 137.72 ? 125 LEU e CD2 1 
ATOM 24922 N N   . ALA G 4 126 ? 171.187 221.918 156.082 1.00 138.34 ? 126 ALA e N   1 
ATOM 24923 C CA  . ALA G 4 126 ? 169.908 221.269 156.350 1.00 138.34 ? 126 ALA e CA  1 
ATOM 24924 C C   . ALA G 4 126 ? 169.813 220.813 157.801 1.00 138.34 ? 126 ALA e C   1 
ATOM 24925 O O   . ALA G 4 126 ? 168.752 220.929 158.426 1.00 138.34 ? 126 ALA e O   1 
ATOM 24926 C CB  . ALA G 4 126 ? 169.707 220.088 155.401 1.00 137.66 ? 126 ALA e CB  1 
ATOM 24927 N N   . SER G 4 127 ? 170.910 220.291 158.354 1.00 140.17 ? 127 SER e N   1 
ATOM 24928 C CA  . SER G 4 127 ? 170.907 219.892 159.757 1.00 140.17 ? 127 SER e CA  1 
ATOM 24929 C C   . SER G 4 127 ? 170.893 221.101 160.682 1.00 140.17 ? 127 SER e C   1 
ATOM 24930 O O   . SER G 4 127 ? 170.371 221.018 161.800 1.00 140.17 ? 127 SER e O   1 
ATOM 24931 C CB  . SER G 4 127 ? 172.117 219.007 160.056 1.00 142.35 ? 127 SER e CB  1 
ATOM 24932 O OG  . SER G 4 127 ? 172.049 217.790 159.333 1.00 142.35 ? 127 SER e OG  1 
ATOM 24933 N N   . ALA G 4 128 ? 171.460 222.226 160.240 1.00 139.86 ? 128 ALA e N   1 
ATOM 24934 C CA  . ALA G 4 128 ? 171.420 223.439 161.049 1.00 139.86 ? 128 ALA e CA  1 
ATOM 24935 C C   . ALA G 4 128 ? 170.006 223.993 161.154 1.00 139.86 ? 128 ALA e C   1 
ATOM 24936 O O   . ALA G 4 128 ? 169.644 224.575 162.183 1.00 139.86 ? 128 ALA e O   1 
ATOM 24937 C CB  . ALA G 4 128 ? 172.363 224.492 160.468 1.00 137.83 ? 128 ALA e CB  1 
ATOM 24938 N N   . LEU G 4 129 ? 169.196 223.824 160.106 1.00 139.72 ? 129 LEU e N   1 
ATOM 24939 C CA  . LEU G 4 129 ? 167.805 224.258 160.171 1.00 139.72 ? 129 LEU e CA  1 
ATOM 24940 C C   . LEU G 4 129 ? 166.993 223.392 161.125 1.00 139.72 ? 129 LEU e C   1 
ATOM 24941 O O   . LEU G 4 129 ? 166.041 223.879 161.744 1.00 139.72 ? 129 LEU e O   1 
ATOM 24942 C CB  . LEU G 4 129 ? 167.182 224.238 158.775 1.00 139.83 ? 129 LEU e CB  1 
ATOM 24943 C CG  . LEU G 4 129 ? 167.769 225.215 157.754 1.00 139.83 ? 129 LEU e CG  1 
ATOM 24944 C CD1 . LEU G 4 129 ? 167.161 224.987 156.379 1.00 139.83 ? 129 LEU e CD1 1 
ATOM 24945 C CD2 . LEU G 4 129 ? 167.553 226.650 158.204 1.00 139.83 ? 129 LEU e CD2 1 
ATOM 24946 N N   . LEU G 4 130 ? 167.352 222.114 161.257 1.00 140.22 ? 130 LEU e N   1 
ATOM 24947 C CA  . LEU G 4 130 ? 166.639 221.230 162.171 1.00 140.22 ? 130 LEU e CA  1 
ATOM 24948 C C   . LEU G 4 130 ? 167.055 221.466 163.618 1.00 140.22 ? 130 LEU e C   1 
ATOM 24949 O O   . LEU G 4 130 ? 166.218 221.395 164.526 1.00 140.22 ? 130 LEU e O   1 
ATOM 24950 C CB  . LEU G 4 130 ? 166.875 219.770 161.781 1.00 140.80 ? 130 LEU e CB  1 
ATOM 24951 C CG  . LEU G 4 130 ? 166.326 219.331 160.422 1.00 140.80 ? 130 LEU e CG  1 
ATOM 24952 C CD1 . LEU G 4 130 ? 166.748 217.905 160.109 1.00 140.80 ? 130 LEU e CD1 1 
ATOM 24953 C CD2 . LEU G 4 130 ? 164.812 219.464 160.390 1.00 140.80 ? 130 LEU e CD2 1 
ATOM 24954 N N   . ASP G 4 131 ? 168.339 221.746 163.852 1.00 141.47 ? 131 ASP e N   1 
ATOM 24955 C CA  . ASP G 4 131 ? 168.808 221.987 165.213 1.00 141.47 ? 131 ASP e CA  1 
ATOM 24956 C C   . ASP G 4 131 ? 168.213 223.268 165.783 1.00 141.47 ? 131 ASP e C   1 
ATOM 24957 O O   . ASP G 4 131 ? 167.862 223.323 166.968 1.00 141.47 ? 131 ASP e O   1 
ATOM 24958 C CB  . ASP G 4 131 ? 170.335 222.043 165.241 1.00 144.86 ? 131 ASP e CB  1 
ATOM 24959 C CG  . ASP G 4 131 ? 170.972 220.693 164.984 1.00 144.86 ? 131 ASP e CG  1 
ATOM 24960 O OD1 . ASP G 4 131 ? 170.264 219.669 165.088 1.00 144.86 ? 131 ASP e OD1 1 
ATOM 24961 O OD2 . ASP G 4 131 ? 172.183 220.654 164.678 1.00 144.86 ? 131 ASP e OD2 1 
ATOM 24962 N N   . GLN G 4 132 ? 168.093 224.310 164.957 1.00 139.64 ? 132 GLN e N   1 
ATOM 24963 C CA  . GLN G 4 132 ? 167.474 225.547 165.421 1.00 139.64 ? 132 GLN e CA  1 
ATOM 24964 C C   . GLN G 4 132 ? 165.969 225.388 165.589 1.00 139.64 ? 132 GLN e C   1 
ATOM 24965 O O   . GLN G 4 132 ? 165.372 226.039 166.454 1.00 139.64 ? 132 GLN e O   1 
ATOM 24966 C CB  . GLN G 4 132 ? 167.785 226.687 164.452 1.00 140.78 ? 132 GLN e CB  1 
ATOM 24967 C CG  . GLN G 4 132 ? 169.257 227.061 164.385 1.00 140.78 ? 132 GLN e CG  1 
ATOM 24968 C CD  . GLN G 4 132 ? 169.805 227.518 165.723 1.00 140.78 ? 132 GLN e CD  1 
ATOM 24969 O OE1 . GLN G 4 132 ? 169.131 228.221 166.475 1.00 140.78 ? 132 GLN e OE1 1 
ATOM 24970 N NE2 . GLN G 4 132 ? 171.036 227.120 166.025 1.00 140.78 ? 132 GLN e NE2 1 
ATOM 24971 N N   . ALA G 4 133 ? 165.342 224.535 164.778 1.00 137.23 ? 133 ALA e N   1 
ATOM 24972 C CA  . ALA G 4 133 ? 163.912 224.287 164.902 1.00 137.23 ? 133 ALA e CA  1 
ATOM 24973 C C   . ALA G 4 133 ? 163.578 223.344 166.049 1.00 137.23 ? 133 ALA e C   1 
ATOM 24974 O O   . ALA G 4 133 ? 162.432 223.339 166.512 1.00 137.23 ? 133 ALA e O   1 
ATOM 24975 C CB  . ALA G 4 133 ? 163.358 223.720 163.594 1.00 136.98 ? 133 ALA e CB  1 
ATOM 24976 N N   . LEU G 4 134 ? 164.545 222.549 166.514 1.00 137.34 ? 134 LEU e N   1 
ATOM 24977 C CA  . LEU G 4 134 ? 164.281 221.624 167.611 1.00 137.34 ? 134 LEU e CA  1 
ATOM 24978 C C   . LEU G 4 134 ? 163.952 222.370 168.898 1.00 137.34 ? 134 LEU e C   1 
ATOM 24979 O O   . LEU G 4 134 ? 163.064 221.956 169.653 1.00 137.34 ? 134 LEU e O   1 
ATOM 24980 C CB  . LEU G 4 134 ? 165.480 220.699 167.818 1.00 140.94 ? 134 LEU e CB  1 
ATOM 24981 C CG  . LEU G 4 134 ? 165.389 219.711 168.983 1.00 140.94 ? 134 LEU e CG  1 
ATOM 24982 C CD1 . LEU G 4 134 ? 164.234 218.743 168.780 1.00 140.94 ? 134 LEU e CD1 1 
ATOM 24983 C CD2 . LEU G 4 134 ? 166.700 218.959 169.153 1.00 140.94 ? 134 LEU e CD2 1 
ATOM 24984 N N   . GLU G 4 135 ? 164.656 223.473 169.165 1.00 136.77 ? 135 GLU e N   1 
ATOM 24985 C CA  . GLU G 4 135 ? 164.365 224.258 170.360 1.00 136.77 ? 135 GLU e CA  1 
ATOM 24986 C C   . GLU G 4 135 ? 163.042 225.000 170.234 1.00 136.77 ? 135 GLU e C   1 
ATOM 24987 O O   . GLU G 4 135 ? 162.398 225.294 171.248 1.00 136.77 ? 135 GLU e O   1 
ATOM 24988 C CB  . GLU G 4 135 ? 165.503 225.241 170.633 1.00 139.06 ? 135 GLU e CB  1 
ATOM 24989 C CG  . GLU G 4 135 ? 166.832 224.579 170.963 1.00 139.06 ? 135 GLU e CG  1 
ATOM 24990 C CD  . GLU G 4 135 ? 166.750 223.679 172.181 1.00 139.06 ? 135 GLU e CD  1 
ATOM 24991 O OE1 . GLU G 4 135 ? 166.057 224.049 173.152 1.00 139.06 ? 135 GLU e OE1 1 
ATOM 24992 O OE2 . GLU G 4 135 ? 167.380 222.600 172.167 1.00 139.06 ? 135 GLU e OE2 1 
ATOM 24993 N N   . LEU G 4 136 ? 162.619 225.310 169.007 1.00 136.81 ? 136 LEU e N   1 
ATOM 24994 C CA  . LEU G 4 136 ? 161.354 226.001 168.798 1.00 136.81 ? 136 LEU e CA  1 
ATOM 24995 C C   . LEU G 4 136 ? 160.151 225.077 168.927 1.00 136.81 ? 136 LEU e C   1 
ATOM 24996 O O   . LEU G 4 136 ? 159.050 225.555 169.222 1.00 136.81 ? 136 LEU e O   1 
ATOM 24997 C CB  . LEU G 4 136 ? 161.343 226.673 167.423 1.00 139.14 ? 136 LEU e CB  1 
ATOM 24998 C CG  . LEU G 4 136 ? 162.370 227.786 167.207 1.00 139.14 ? 136 LEU e CG  1 
ATOM 24999 C CD1 . LEU G 4 136 ? 162.332 228.282 165.770 1.00 139.14 ? 136 LEU e CD1 1 
ATOM 25000 C CD2 . LEU G 4 136 ? 162.134 228.931 168.180 1.00 139.14 ? 136 LEU e CD2 1 
ATOM 25001 N N   . ILE G 4 137 ? 160.332 223.772 168.710 1.00 136.43 ? 137 ILE e N   1 
ATOM 25002 C CA  . ILE G 4 137 ? 159.227 222.834 168.876 1.00 136.43 ? 137 ILE e CA  1 
ATOM 25003 C C   . ILE G 4 137 ? 158.845 222.715 170.345 1.00 136.43 ? 137 ILE e C   1 
ATOM 25004 O O   . ILE G 4 137 ? 157.658 222.679 170.693 1.00 136.43 ? 137 ILE e O   1 
ATOM 25005 C CB  . ILE G 4 137 ? 159.591 221.466 168.270 1.00 137.35 ? 137 ILE e CB  1 
ATOM 25006 C CG1 . ILE G 4 137 ? 159.757 221.579 166.754 1.00 137.35 ? 137 ILE e CG1 1 
ATOM 25007 C CG2 . ILE G 4 137 ? 158.534 220.427 168.611 1.00 137.35 ? 137 ILE e CG2 1 
ATOM 25008 C CD1 . ILE G 4 137 ? 160.336 220.339 166.109 1.00 137.35 ? 137 ILE e CD1 1 
ATOM 25009 N N   . GLN G 4 138 ? 159.840 222.663 171.233 1.00 136.30 ? 138 GLN e N   1 
ATOM 25010 C CA  . GLN G 4 138 ? 159.577 222.559 172.663 1.00 136.30 ? 138 GLN e CA  1 
ATOM 25011 C C   . GLN G 4 138 ? 158.955 223.821 173.244 1.00 136.30 ? 138 GLN e C   1 
ATOM 25012 O O   . GLN G 4 138 ? 158.432 223.772 174.363 1.00 136.30 ? 138 GLN e O   1 
ATOM 25013 C CB  . GLN G 4 138 ? 160.872 222.231 173.409 1.00 139.58 ? 138 GLN e CB  1 
ATOM 25014 C CG  . GLN G 4 138 ? 161.446 220.862 173.081 1.00 139.58 ? 138 GLN e CG  1 
ATOM 25015 C CD  . GLN G 4 138 ? 162.759 220.595 173.790 1.00 139.58 ? 138 GLN e CD  1 
ATOM 25016 O OE1 . GLN G 4 138 ? 163.472 221.524 174.171 1.00 139.58 ? 138 GLN e OE1 1 
ATOM 25017 N NE2 . GLN G 4 138 ? 163.086 219.321 173.970 1.00 139.58 ? 138 GLN e NE2 1 
ATOM 25018 N N   . LYS G 4 139 ? 158.996 224.941 172.521 1.00 137.06 ? 139 LYS e N   1 
ATOM 25019 C CA  . LYS G 4 139 ? 158.401 226.182 173.000 1.00 137.06 ? 139 LYS e CA  1 
ATOM 25020 C C   . LYS G 4 139 ? 156.899 226.254 172.759 1.00 137.06 ? 139 LYS e C   1 
ATOM 25021 O O   . LYS G 4 139 ? 156.259 227.200 173.230 1.00 137.06 ? 139 LYS e O   1 
ATOM 25022 C CB  . LYS G 4 139 ? 159.083 227.382 172.340 1.00 134.77 ? 139 LYS e CB  1 
ATOM 25023 C CG  . LYS G 4 139 ? 160.538 227.566 172.739 1.00 134.77 ? 139 LYS e CG  1 
ATOM 25024 C CD  . LYS G 4 139 ? 161.178 228.721 171.986 1.00 134.77 ? 139 LYS e CD  1 
ATOM 25025 C CE  . LYS G 4 139 ? 162.626 228.918 172.405 1.00 134.77 ? 139 LYS e CE  1 
ATOM 25026 N NZ  . LYS G 4 139 ? 163.286 230.006 171.632 1.00 134.77 ? 139 LYS e NZ  1 
ATOM 25027 N N   . GLY G 4 140 ? 156.325 225.290 172.046 1.00 138.34 ? 140 GLY e N   1 
ATOM 25028 C CA  . GLY G 4 140 ? 154.900 225.259 171.801 1.00 138.34 ? 140 GLY e CA  1 
ATOM 25029 C C   . GLY G 4 140 ? 154.456 225.720 170.432 1.00 138.34 ? 140 GLY e C   1 
ATOM 25030 O O   . GLY G 4 140 ? 153.246 225.836 170.203 1.00 138.34 ? 140 GLY e O   1 
ATOM 25031 N N   . ILE G 4 141 ? 155.383 225.985 169.519 1.00 138.49 ? 141 ILE e N   1 
ATOM 25032 C CA  . ILE G 4 141 ? 155.047 226.429 168.171 1.00 138.49 ? 141 ILE e CA  1 
ATOM 25033 C C   . ILE G 4 141 ? 154.831 225.205 167.293 1.00 138.49 ? 141 ILE e C   1 
ATOM 25034 O O   . ILE G 4 141 ? 155.572 224.219 167.383 1.00 138.49 ? 141 ILE e O   1 
ATOM 25035 C CB  . ILE G 4 141 ? 156.151 227.340 167.602 1.00 138.98 ? 141 ILE e CB  1 
ATOM 25036 C CG1 . ILE G 4 141 ? 156.292 228.601 168.453 1.00 138.98 ? 141 ILE e CG1 1 
ATOM 25037 C CG2 . ILE G 4 141 ? 155.839 227.733 166.168 1.00 138.98 ? 141 ILE e CG2 1 
ATOM 25038 C CD1 . ILE G 4 141 ? 157.498 229.443 168.099 1.00 138.98 ? 141 ILE e CD1 1 
ATOM 25039 N N   . HIS G 4 142 ? 153.808 225.265 166.445 1.00 138.33 ? 142 HIS e N   1 
ATOM 25040 C CA  . HIS G 4 142 ? 153.512 224.150 165.559 1.00 138.33 ? 142 HIS e CA  1 
ATOM 25041 C C   . HIS G 4 142 ? 154.657 223.955 164.565 1.00 138.33 ? 142 HIS e C   1 
ATOM 25042 O O   . HIS G 4 142 ? 155.238 224.935 164.089 1.00 138.33 ? 142 HIS e O   1 
ATOM 25043 C CB  . HIS G 4 142 ? 152.200 224.393 164.814 1.00 137.81 ? 142 HIS e CB  1 
ATOM 25044 C CG  . HIS G 4 142 ? 151.706 223.203 164.053 1.00 137.81 ? 142 HIS e CG  1 
ATOM 25045 N ND1 . HIS G 4 142 ? 152.173 222.872 162.800 1.00 137.81 ? 142 HIS e ND1 1 
ATOM 25046 C CD2 . HIS G 4 142 ? 150.787 222.261 164.373 1.00 137.81 ? 142 HIS e CD2 1 
ATOM 25047 C CE1 . HIS G 4 142 ? 151.562 221.779 162.379 1.00 137.81 ? 142 HIS e CE1 1 
ATOM 25048 N NE2 . HIS G 4 142 ? 150.716 221.388 163.315 1.00 137.81 ? 142 HIS e NE2 1 
ATOM 25049 N N   . PRO G 4 143 ? 155.011 222.705 164.246 1.00 139.04 ? 143 PRO e N   1 
ATOM 25050 C CA  . PRO G 4 143 ? 156.158 222.479 163.346 1.00 139.04 ? 143 PRO e CA  1 
ATOM 25051 C C   . PRO G 4 143 ? 156.008 223.129 161.981 1.00 139.04 ? 143 PRO e C   1 
ATOM 25052 O O   . PRO G 4 143 ? 157.000 223.613 161.421 1.00 139.04 ? 143 PRO e O   1 
ATOM 25053 C CB  . PRO G 4 143 ? 156.216 220.949 163.245 1.00 139.02 ? 143 PRO e CB  1 
ATOM 25054 C CG  . PRO G 4 143 ? 155.607 220.471 164.521 1.00 139.02 ? 143 PRO e CG  1 
ATOM 25055 C CD  . PRO G 4 143 ? 154.505 221.447 164.821 1.00 139.02 ? 143 PRO e CD  1 
ATOM 25056 N N   . ILE G 4 144 ? 154.795 223.153 161.425 1.00 137.51 ? 144 ILE e N   1 
ATOM 25057 C CA  . ILE G 4 144 ? 154.595 223.789 160.126 1.00 137.51 ? 144 ILE e CA  1 
ATOM 25058 C C   . ILE G 4 144 ? 154.772 225.298 160.238 1.00 137.51 ? 144 ILE e C   1 
ATOM 25059 O O   . ILE G 4 144 ? 155.351 225.935 159.349 1.00 137.51 ? 144 ILE e O   1 
ATOM 25060 C CB  . ILE G 4 144 ? 153.217 223.413 159.553 1.00 139.45 ? 144 ILE e CB  1 
ATOM 25061 C CG1 . ILE G 4 144 ? 153.168 221.917 159.238 1.00 139.45 ? 144 ILE e CG1 1 
ATOM 25062 C CG2 . ILE G 4 144 ? 152.910 224.226 158.305 1.00 139.45 ? 144 ILE e CG2 1 
ATOM 25063 C CD1 . ILE G 4 144 ? 151.795 221.419 158.864 1.00 139.45 ? 144 ILE e CD1 1 
ATOM 25064 N N   . LYS G 4 145 ? 154.289 225.892 161.332 1.00 137.04 ? 145 LYS e N   1 
ATOM 25065 C CA  . LYS G 4 145 ? 154.505 227.319 161.554 1.00 137.04 ? 145 LYS e CA  1 
ATOM 25066 C C   . LYS G 4 145 ? 155.988 227.649 161.649 1.00 137.04 ? 145 LYS e C   1 
ATOM 25067 O O   . LYS G 4 145 ? 156.404 228.756 161.287 1.00 137.04 ? 145 LYS e O   1 
ATOM 25068 C CB  . LYS G 4 145 ? 153.775 227.772 162.819 1.00 136.78 ? 145 LYS e CB  1 
ATOM 25069 C CG  . LYS G 4 145 ? 152.260 227.695 162.721 1.00 136.78 ? 145 LYS e CG  1 
ATOM 25070 C CD  . LYS G 4 145 ? 151.602 228.076 164.037 1.00 136.78 ? 145 LYS e CD  1 
ATOM 25071 C CE  . LYS G 4 145 ? 150.087 228.024 163.932 1.00 136.78 ? 145 LYS e CE  1 
ATOM 25072 N NZ  . LYS G 4 145 ? 149.429 228.334 165.232 1.00 136.78 ? 145 LYS e NZ  1 
ATOM 25073 N N   . ILE G 4 146 ? 156.799 226.706 162.133 1.00 139.09 ? 146 ILE e N   1 
ATOM 25074 C CA  . ILE G 4 146 ? 158.245 226.895 162.127 1.00 139.09 ? 146 ILE e CA  1 
ATOM 25075 C C   . ILE G 4 146 ? 158.778 226.844 160.701 1.00 139.09 ? 146 ILE e C   1 
ATOM 25076 O O   . ILE G 4 146 ? 159.629 227.652 160.310 1.00 139.09 ? 146 ILE e O   1 
ATOM 25077 C CB  . ILE G 4 146 ? 158.923 225.842 163.022 1.00 141.07 ? 146 ILE e CB  1 
ATOM 25078 C CG1 . ILE G 4 146 ? 158.493 226.022 164.478 1.00 141.07 ? 146 ILE e CG1 1 
ATOM 25079 C CG2 . ILE G 4 146 ? 160.436 225.932 162.904 1.00 141.07 ? 146 ILE e CG2 1 
ATOM 25080 C CD1 . ILE G 4 146 ? 158.911 224.885 165.381 1.00 141.07 ? 146 ILE e CD1 1 
ATOM 25081 N N   . ALA G 4 147 ? 158.281 225.899 159.900 1.00 137.88 ? 147 ALA e N   1 
ATOM 25082 C CA  . ALA G 4 147 ? 158.741 225.763 158.524 1.00 137.88 ? 147 ALA e CA  1 
ATOM 25083 C C   . ALA G 4 147 ? 158.167 226.841 157.614 1.00 137.88 ? 147 ALA e C   1 
ATOM 25084 O O   . ALA G 4 147 ? 158.785 227.178 156.598 1.00 137.88 ? 147 ALA e O   1 
ATOM 25085 C CB  . ALA G 4 147 ? 158.383 224.377 157.986 1.00 139.61 ? 147 ALA e CB  1 
ATOM 25086 N N   . ASN G 4 148 ? 156.995 227.387 157.952 1.00 136.05 ? 148 ASN e N   1 
ATOM 25087 C CA  . ASN G 4 148 ? 156.428 228.462 157.145 1.00 136.05 ? 148 ASN e CA  1 
ATOM 25088 C C   . ASN G 4 148 ? 157.280 229.722 157.213 1.00 136.05 ? 148 ASN e C   1 
ATOM 25089 O O   . ASN G 4 148 ? 157.370 230.462 156.227 1.00 136.05 ? 148 ASN e O   1 
ATOM 25090 C CB  . ASN G 4 148 ? 154.998 228.765 157.593 1.00 136.33 ? 148 ASN e CB  1 
ATOM 25091 C CG  . ASN G 4 148 ? 154.025 227.663 157.223 1.00 136.33 ? 148 ASN e CG  1 
ATOM 25092 O OD1 . ASN G 4 148 ? 154.268 226.889 156.298 1.00 136.33 ? 148 ASN e OD1 1 
ATOM 25093 N ND2 . ASN G 4 148 ? 152.913 227.590 157.946 1.00 136.33 ? 148 ASN e ND2 1 
ATOM 25094 N N   . GLY G 4 149 ? 157.910 229.983 158.360 1.00 136.99 ? 149 GLY e N   1 
ATOM 25095 C CA  . GLY G 4 149 ? 158.805 231.120 158.472 1.00 136.99 ? 149 GLY e CA  1 
ATOM 25096 C C   . GLY G 4 149 ? 160.121 230.937 157.747 1.00 136.99 ? 149 GLY e C   1 
ATOM 25097 O O   . GLY G 4 149 ? 160.786 231.929 157.432 1.00 136.99 ? 149 GLY e O   1 
ATOM 25098 N N   . PHE G 4 150 ? 160.511 229.689 157.475 1.00 137.43 ? 150 PHE e N   1 
ATOM 25099 C CA  . PHE G 4 150 ? 161.750 229.445 156.744 1.00 137.43 ? 150 PHE e CA  1 
ATOM 25100 C C   . PHE G 4 150 ? 161.604 229.772 155.264 1.00 137.43 ? 150 PHE e C   1 
ATOM 25101 O O   . PHE G 4 150 ? 162.557 230.251 154.640 1.00 137.43 ? 150 PHE e O   1 
ATOM 25102 C CB  . PHE G 4 150 ? 162.191 227.992 156.924 1.00 138.28 ? 150 PHE e CB  1 
ATOM 25103 C CG  . PHE G 4 150 ? 162.571 227.641 158.335 1.00 138.28 ? 150 PHE e CG  1 
ATOM 25104 C CD1 . PHE G 4 150 ? 162.919 228.628 159.243 1.00 138.28 ? 150 PHE e CD1 1 
ATOM 25105 C CD2 . PHE G 4 150 ? 162.579 226.320 158.754 1.00 138.28 ? 150 PHE e CD2 1 
ATOM 25106 C CE1 . PHE G 4 150 ? 163.269 228.305 160.540 1.00 138.28 ? 150 PHE e CE1 1 
ATOM 25107 C CE2 . PHE G 4 150 ? 162.928 225.991 160.050 1.00 138.28 ? 150 PHE e CE2 1 
ATOM 25108 C CZ  . PHE G 4 150 ? 163.274 226.985 160.944 1.00 138.28 ? 150 PHE e CZ  1 
ATOM 25109 N N   . ASP G 4 151 ? 160.427 229.520 154.686 1.00 135.76 ? 151 ASP e N   1 
ATOM 25110 C CA  . ASP G 4 151 ? 160.216 229.830 153.276 1.00 135.76 ? 151 ASP e CA  1 
ATOM 25111 C C   . ASP G 4 151 ? 160.185 231.335 153.040 1.00 135.76 ? 151 ASP e C   1 
ATOM 25112 O O   . ASP G 4 151 ? 160.706 231.821 152.029 1.00 135.76 ? 151 ASP e O   1 
ATOM 25113 C CB  . ASP G 4 151 ? 158.922 229.182 152.783 1.00 137.97 ? 151 ASP e CB  1 
ATOM 25114 C CG  . ASP G 4 151 ? 159.022 227.671 152.699 1.00 137.97 ? 151 ASP e CG  1 
ATOM 25115 O OD1 . ASP G 4 151 ? 160.155 227.147 152.717 1.00 137.97 ? 151 ASP e OD1 1 
ATOM 25116 O OD2 . ASP G 4 151 ? 157.968 227.008 152.613 1.00 137.97 ? 151 ASP e OD2 1 
ATOM 25117 N N   . GLU G 4 152 ? 159.579 232.088 153.960 1.00 134.44 ? 152 GLU e N   1 
ATOM 25118 C CA  . GLU G 4 152 ? 159.544 233.539 153.817 1.00 134.44 ? 152 GLU e CA  1 
ATOM 25119 C C   . GLU G 4 152 ? 160.905 234.163 154.094 1.00 134.44 ? 152 GLU e C   1 
ATOM 25120 O O   . GLU G 4 152 ? 161.247 235.190 153.497 1.00 134.44 ? 152 GLU e O   1 
ATOM 25121 C CB  . GLU G 4 152 ? 158.487 234.135 154.746 1.00 133.16 ? 152 GLU e CB  1 
ATOM 25122 C CG  . GLU G 4 152 ? 157.062 233.717 154.416 1.00 133.16 ? 152 GLU e CG  1 
ATOM 25123 C CD  . GLU G 4 152 ? 156.651 234.102 153.008 1.00 133.16 ? 152 GLU e CD  1 
ATOM 25124 O OE1 . GLU G 4 152 ? 157.025 235.206 152.558 1.00 133.16 ? 152 GLU e OE1 1 
ATOM 25125 O OE2 . GLU G 4 152 ? 155.955 233.300 152.351 1.00 133.16 ? 152 GLU e OE2 1 
ATOM 25126 N N   . ALA G 4 153 ? 161.692 233.563 154.989 1.00 136.59 ? 153 ALA e N   1 
ATOM 25127 C CA  . ALA G 4 153 ? 163.022 234.084 155.278 1.00 136.59 ? 153 ALA e CA  1 
ATOM 25128 C C   . ALA G 4 153 ? 164.025 233.725 154.191 1.00 136.59 ? 153 ALA e C   1 
ATOM 25129 O O   . ALA G 4 153 ? 165.014 234.444 154.006 1.00 136.59 ? 153 ALA e O   1 
ATOM 25130 C CB  . ALA G 4 153 ? 163.508 233.569 156.633 1.00 138.65 ? 153 ALA e CB  1 
ATOM 25131 N N   . ALA G 4 154 ? 163.794 232.626 153.468 1.00 135.51 ? 154 ALA e N   1 
ATOM 25132 C CA  . ALA G 4 154 ? 164.703 232.249 152.392 1.00 135.51 ? 154 ALA e CA  1 
ATOM 25133 C C   . ALA G 4 154 ? 164.568 233.176 151.192 1.00 135.51 ? 154 ALA e C   1 
ATOM 25134 O O   . ALA G 4 154 ? 165.550 233.411 150.479 1.00 135.51 ? 154 ALA e O   1 
ATOM 25135 C CB  . ALA G 4 154 ? 164.454 230.800 151.975 1.00 136.94 ? 154 ALA e CB  1 
ATOM 25136 N N   . LYS G 4 155 ? 163.367 233.708 150.951 1.00 133.60 ? 155 LYS e N   1 
ATOM 25137 C CA  . LYS G 4 155 ? 163.180 234.632 149.839 1.00 133.60 ? 155 LYS e CA  1 
ATOM 25138 C C   . LYS G 4 155 ? 163.835 235.979 150.113 1.00 133.60 ? 155 LYS e C   1 
ATOM 25139 O O   . LYS G 4 155 ? 164.318 236.633 149.181 1.00 133.60 ? 155 LYS e O   1 
ATOM 25140 C CB  . LYS G 4 155 ? 161.690 234.813 149.549 1.00 131.99 ? 155 LYS e CB  1 
ATOM 25141 C CG  . LYS G 4 155 ? 161.003 233.559 149.034 1.00 131.99 ? 155 LYS e CG  1 
ATOM 25142 C CD  . LYS G 4 155 ? 159.511 233.781 148.848 1.00 131.99 ? 155 LYS e CD  1 
ATOM 25143 C CE  . LYS G 4 155 ? 158.831 232.532 148.312 1.00 131.99 ? 155 LYS e CE  1 
ATOM 25144 N NZ  . LYS G 4 155 ? 157.359 232.713 148.182 1.00 131.99 ? 155 LYS e NZ  1 
ATOM 25145 N N   . LEU G 4 156 ? 163.862 236.411 151.376 1.00 133.95 ? 156 LEU e N   1 
ATOM 25146 C CA  . LEU G 4 156 ? 164.515 237.671 151.711 1.00 133.95 ? 156 LEU e CA  1 
ATOM 25147 C C   . LEU G 4 156 ? 166.031 237.553 151.633 1.00 133.95 ? 156 LEU e C   1 
ATOM 25148 O O   . LEU G 4 156 ? 166.715 238.544 151.352 1.00 133.95 ? 156 LEU e O   1 
ATOM 25149 C CB  . LEU G 4 156 ? 164.089 238.131 153.105 1.00 135.80 ? 156 LEU e CB  1 
ATOM 25150 C CG  . LEU G 4 156 ? 162.608 238.469 153.285 1.00 135.80 ? 156 LEU e CG  1 
ATOM 25151 C CD1 . LEU G 4 156 ? 162.303 238.788 154.741 1.00 135.80 ? 156 LEU e CD1 1 
ATOM 25152 C CD2 . LEU G 4 156 ? 162.205 239.625 152.383 1.00 135.80 ? 156 LEU e CD2 1 
ATOM 25153 N N   . ALA G 4 157 ? 166.573 236.359 151.877 1.00 134.81 ? 157 ALA e N   1 
ATOM 25154 C CA  . ALA G 4 157 ? 168.015 236.164 151.793 1.00 134.81 ? 157 ALA e CA  1 
ATOM 25155 C C   . ALA G 4 157 ? 168.491 236.128 150.346 1.00 134.81 ? 157 ALA e C   1 
ATOM 25156 O O   . ALA G 4 157 ? 169.566 236.650 150.031 1.00 134.81 ? 157 ALA e O   1 
ATOM 25157 C CB  . ALA G 4 157 ? 168.416 234.880 152.519 1.00 136.89 ? 157 ALA e CB  1 
ATOM 25158 N N   . ILE G 4 158 ? 167.706 235.518 149.456 1.00 133.88 ? 158 ILE e N   1 
ATOM 25159 C CA  . ILE G 4 158 ? 168.084 235.465 148.048 1.00 133.88 ? 158 ILE e CA  1 
ATOM 25160 C C   . ILE G 4 158 ? 167.967 236.845 147.413 1.00 133.88 ? 158 ILE e C   1 
ATOM 25161 O O   . ILE G 4 158 ? 168.825 237.253 146.620 1.00 133.88 ? 158 ILE e O   1 
ATOM 25162 C CB  . ILE G 4 158 ? 167.227 234.422 147.307 1.00 133.37 ? 158 ILE e CB  1 
ATOM 25163 C CG1 . ILE G 4 158 ? 167.516 233.019 147.843 1.00 133.37 ? 158 ILE e CG1 1 
ATOM 25164 C CG2 . ILE G 4 158 ? 167.485 234.480 145.809 1.00 133.37 ? 158 ILE e CG2 1 
ATOM 25165 C CD1 . ILE G 4 158 ? 166.557 231.965 147.337 1.00 133.37 ? 158 ILE e CD1 1 
ATOM 25166 N N   . SER G 4 159 ? 166.912 237.589 147.756 1.00 134.10 ? 159 SER e N   1 
ATOM 25167 C CA  . SER G 4 159 ? 166.735 238.925 147.197 1.00 134.10 ? 159 SER e CA  1 
ATOM 25168 C C   . SER G 4 159 ? 167.815 239.885 147.678 1.00 134.10 ? 159 SER e C   1 
ATOM 25169 O O   . SER G 4 159 ? 168.163 240.832 146.963 1.00 134.10 ? 159 SER e O   1 
ATOM 25170 C CB  . SER G 4 159 ? 165.350 239.463 147.554 1.00 134.84 ? 159 SER e CB  1 
ATOM 25171 O OG  . SER G 4 159 ? 164.329 238.680 146.962 1.00 134.84 ? 159 SER e OG  1 
ATOM 25172 N N   . LYS G 4 160 ? 168.356 239.662 148.877 1.00 134.65 ? 160 LYS e N   1 
ATOM 25173 C CA  . LYS G 4 160 ? 169.418 240.524 149.383 1.00 134.65 ? 160 LYS e CA  1 
ATOM 25174 C C   . LYS G 4 160 ? 170.748 240.235 148.698 1.00 134.65 ? 160 LYS e C   1 
ATOM 25175 O O   . LYS G 4 160 ? 171.478 241.166 148.337 1.00 134.65 ? 160 LYS e O   1 
ATOM 25176 C CB  . LYS G 4 160 ? 169.552 240.359 150.897 1.00 133.08 ? 160 LYS e CB  1 
ATOM 25177 C CG  . LYS G 4 160 ? 170.653 241.204 151.518 1.00 133.08 ? 160 LYS e CG  1 
ATOM 25178 C CD  . LYS G 4 160 ? 170.391 242.686 151.311 1.00 133.08 ? 160 LYS e CD  1 
ATOM 25179 C CE  . LYS G 4 160 ? 171.409 243.536 152.055 1.00 133.08 ? 160 LYS e CE  1 
ATOM 25180 N NZ  . LYS G 4 160 ? 171.278 244.981 151.718 1.00 133.08 ? 160 LYS e NZ  1 
ATOM 25181 N N   . LEU G 4 161 ? 171.079 238.955 148.510 1.00 135.88 ? 161 LEU e N   1 
ATOM 25182 C CA  . LEU G 4 161 ? 172.331 238.606 147.847 1.00 135.88 ? 161 LEU e CA  1 
ATOM 25183 C C   . LEU G 4 161 ? 172.289 238.938 146.360 1.00 135.88 ? 161 LEU e C   1 
ATOM 25184 O O   . LEU G 4 161 ? 173.325 239.266 145.771 1.00 135.88 ? 161 LEU e O   1 
ATOM 25185 C CB  . LEU G 4 161 ? 172.637 237.122 148.056 1.00 136.22 ? 161 LEU e CB  1 
ATOM 25186 C CG  . LEU G 4 161 ? 173.903 236.566 147.402 1.00 136.22 ? 161 LEU e CG  1 
ATOM 25187 C CD1 . LEU G 4 161 ? 175.142 237.244 147.968 1.00 136.22 ? 161 LEU e CD1 1 
ATOM 25188 C CD2 . LEU G 4 161 ? 173.984 235.058 147.583 1.00 136.22 ? 161 LEU e CD2 1 
ATOM 25189 N N   . GLU G 4 162 ? 171.108 238.865 145.742 1.00 136.96 ? 162 GLU e N   1 
ATOM 25190 C CA  . GLU G 4 162 ? 170.988 239.200 144.327 1.00 136.96 ? 162 GLU e CA  1 
ATOM 25191 C C   . GLU G 4 162 ? 171.251 240.679 144.073 1.00 136.96 ? 162 GLU e C   1 
ATOM 25192 O O   . GLU G 4 162 ? 171.795 241.039 143.022 1.00 136.96 ? 162 GLU e O   1 
ATOM 25193 C CB  . GLU G 4 162 ? 169.600 238.810 143.813 1.00 133.88 ? 162 GLU e CB  1 
ATOM 25194 C CG  . GLU G 4 162 ? 169.368 239.079 142.331 1.00 133.88 ? 162 GLU e CG  1 
ATOM 25195 C CD  . GLU G 4 162 ? 170.225 238.216 141.422 1.00 133.88 ? 162 GLU e CD  1 
ATOM 25196 O OE1 . GLU G 4 162 ? 170.807 237.221 141.903 1.00 133.88 ? 162 GLU e OE1 1 
ATOM 25197 O OE2 . GLU G 4 162 ? 170.317 238.536 140.218 1.00 133.88 ? 162 GLU e OE2 1 
ATOM 25198 N N   . GLU G 4 163 ? 170.880 241.547 145.018 1.00 139.14 ? 163 GLU e N   1 
ATOM 25199 C CA  . GLU G 4 163 ? 171.103 242.977 144.836 1.00 139.14 ? 163 GLU e CA  1 
ATOM 25200 C C   . GLU G 4 163 ? 172.590 243.311 144.842 1.00 139.14 ? 163 GLU e C   1 
ATOM 25201 O O   . GLU G 4 163 ? 173.043 244.168 144.073 1.00 139.14 ? 163 GLU e O   1 
ATOM 25202 C CB  . GLU G 4 163 ? 170.371 243.764 145.923 1.00 144.06 ? 163 GLU e CB  1 
ATOM 25203 C CG  . GLU G 4 163 ? 170.483 245.273 145.784 1.00 144.06 ? 163 GLU e CG  1 
ATOM 25204 C CD  . GLU G 4 163 ? 169.708 246.016 146.855 1.00 144.06 ? 163 GLU e CD  1 
ATOM 25205 O OE1 . GLU G 4 163 ? 169.112 245.352 147.728 1.00 144.06 ? 163 GLU e OE1 1 
ATOM 25206 O OE2 . GLU G 4 163 ? 169.695 247.265 146.822 1.00 144.06 ? 163 GLU e OE2 1 
ATOM 25207 N N   . THR G 4 164 ? 173.364 242.645 145.695 1.00 138.13 ? 164 THR e N   1 
ATOM 25208 C CA  . THR G 4 164 ? 174.801 242.864 145.779 1.00 138.13 ? 164 THR e CA  1 
ATOM 25209 C C   . THR G 4 164 ? 175.596 241.947 144.859 1.00 138.13 ? 164 THR e C   1 
ATOM 25210 O O   . THR G 4 164 ? 176.831 241.999 144.873 1.00 138.13 ? 164 THR e O   1 
ATOM 25211 C CB  . THR G 4 164 ? 175.281 242.680 147.222 1.00 136.28 ? 164 THR e CB  1 
ATOM 25212 O OG1 . THR G 4 164 ? 174.969 241.354 147.667 1.00 136.28 ? 164 THR e OG1 1 
ATOM 25213 C CG2 . THR G 4 164 ? 174.607 243.688 148.140 1.00 136.28 ? 164 THR e CG2 1 
ATOM 25214 N N   . CYS G 4 165 ? 174.927 241.115 144.065 1.00 139.71 ? 165 CYS e N   1 
ATOM 25215 C CA  . CYS G 4 165 ? 175.615 240.187 143.179 1.00 139.71 ? 165 CYS e CA  1 
ATOM 25216 C C   . CYS G 4 165 ? 176.145 240.923 141.955 1.00 139.71 ? 165 CYS e C   1 
ATOM 25217 O O   . CYS G 4 165 ? 175.387 241.582 141.237 1.00 139.71 ? 165 CYS e O   1 
ATOM 25218 C CB  . CYS G 4 165 ? 174.673 239.061 142.755 1.00 140.06 ? 165 CYS e CB  1 
ATOM 25219 S SG  . CYS G 4 165 ? 175.442 237.794 141.725 1.00 140.06 ? 165 CYS e SG  1 
ATOM 25220 N N   . ASP G 4 166 ? 177.449 240.808 141.720 1.00 141.18 ? 166 ASP e N   1 
ATOM 25221 C CA  . ASP G 4 166 ? 178.082 241.472 140.591 1.00 141.18 ? 166 ASP e CA  1 
ATOM 25222 C C   . ASP G 4 166 ? 177.904 240.658 139.314 1.00 141.18 ? 166 ASP e C   1 
ATOM 25223 O O   . ASP G 4 166 ? 177.868 239.425 139.335 1.00 141.18 ? 166 ASP e O   1 
ATOM 25224 C CB  . ASP G 4 166 ? 179.570 241.692 140.864 1.00 143.04 ? 166 ASP e CB  1 
ATOM 25225 C CG  . ASP G 4 166 ? 179.817 242.724 141.946 1.00 143.04 ? 166 ASP e CG  1 
ATOM 25226 O OD1 . ASP G 4 166 ? 178.881 243.485 142.269 1.00 143.04 ? 166 ASP e OD1 1 
ATOM 25227 O OD2 . ASP G 4 166 ? 180.948 242.774 142.473 1.00 143.04 ? 166 ASP e OD2 1 
ATOM 25228 N N   . ASP G 4 167 ? 177.791 241.367 138.194 1.00 141.39 ? 167 ASP e N   1 
ATOM 25229 C CA  . ASP G 4 167 ? 177.634 240.757 136.879 1.00 141.39 ? 167 ASP e CA  1 
ATOM 25230 C C   . ASP G 4 167 ? 178.927 240.949 136.098 1.00 141.39 ? 167 ASP e C   1 
ATOM 25231 O O   . ASP G 4 167 ? 179.338 242.087 135.841 1.00 141.39 ? 167 ASP e O   1 
ATOM 25232 C CB  . ASP G 4 167 ? 176.450 241.370 136.130 1.00 142.46 ? 167 ASP e CB  1 
ATOM 25233 C CG  . ASP G 4 167 ? 176.152 240.661 134.820 1.00 142.46 ? 167 ASP e CG  1 
ATOM 25234 O OD1 . ASP G 4 167 ? 176.803 239.636 134.526 1.00 142.46 ? 167 ASP e OD1 1 
ATOM 25235 O OD2 . ASP G 4 167 ? 175.261 241.131 134.082 1.00 142.46 ? 167 ASP e OD2 1 
ATOM 25236 N N   . ILE G 4 168 ? 179.566 239.836 135.721 1.00 140.59 ? 168 ILE e N   1 
ATOM 25237 C CA  . ILE G 4 168 ? 180.828 239.889 134.989 1.00 140.59 ? 168 ILE e CA  1 
ATOM 25238 C C   . ILE G 4 168 ? 180.638 239.802 133.482 1.00 140.59 ? 168 ILE e C   1 
ATOM 25239 O O   . ILE G 4 168 ? 181.632 239.793 132.742 1.00 140.59 ? 168 ILE e O   1 
ATOM 25240 C CB  . ILE G 4 168 ? 181.779 238.766 135.450 1.00 139.42 ? 168 ILE e CB  1 
ATOM 25241 C CG1 . ILE G 4 168 ? 181.157 237.395 135.179 1.00 139.42 ? 168 ILE e CG1 1 
ATOM 25242 C CG2 . ILE G 4 168 ? 182.113 238.922 136.926 1.00 139.42 ? 168 ILE e CG2 1 
ATOM 25243 C CD1 . ILE G 4 168 ? 182.098 236.236 135.427 1.00 139.42 ? 168 ILE e CD1 1 
ATOM 25244 N N   . SER G 4 169 ? 179.395 239.737 132.999 1.00 142.38 ? 169 SER e N   1 
ATOM 25245 C CA  . SER G 4 169 ? 179.147 239.629 131.567 1.00 142.38 ? 169 SER e CA  1 
ATOM 25246 C C   . SER G 4 169 ? 179.447 240.917 130.812 1.00 142.38 ? 169 SER e C   1 
ATOM 25247 O O   . SER G 4 169 ? 179.502 240.891 129.578 1.00 142.38 ? 169 SER e O   1 
ATOM 25248 C CB  . SER G 4 169 ? 177.697 239.213 131.315 1.00 144.31 ? 169 SER e CB  1 
ATOM 25249 O OG  . SER G 4 169 ? 176.794 240.201 131.780 1.00 144.31 ? 169 SER e OG  1 
ATOM 25250 N N   . ALA G 4 170 ? 179.640 242.036 131.513 1.00 142.61 ? 170 ALA e N   1 
ATOM 25251 C CA  . ALA G 4 170 ? 179.928 243.301 130.850 1.00 142.61 ? 170 ALA e CA  1 
ATOM 25252 C C   . ALA G 4 170 ? 181.351 243.379 130.313 1.00 142.61 ? 170 ALA e C   1 
ATOM 25253 O O   . ALA G 4 170 ? 181.643 244.278 129.517 1.00 142.61 ? 170 ALA e O   1 
ATOM 25254 C CB  . ALA G 4 170 ? 179.676 244.466 131.809 1.00 144.89 ? 170 ALA e CB  1 
ATOM 25255 N N   . SER G 4 171 ? 182.234 242.472 130.721 1.00 140.52 ? 171 SER e N   1 
ATOM 25256 C CA  . SER G 4 171 ? 183.611 242.477 130.258 1.00 140.52 ? 171 SER e CA  1 
ATOM 25257 C C   . SER G 4 171 ? 183.724 241.726 128.933 1.00 140.52 ? 171 SER e C   1 
ATOM 25258 O O   . SER G 4 171 ? 182.744 241.208 128.392 1.00 140.52 ? 171 SER e O   1 
ATOM 25259 C CB  . SER G 4 171 ? 184.530 241.870 131.317 1.00 138.55 ? 171 SER e CB  1 
ATOM 25260 O OG  . SER G 4 171 ? 184.218 240.506 131.543 1.00 138.55 ? 171 SER e OG  1 
ATOM 25261 N N   . ASN G 4 172 ? 184.942 241.667 128.401 1.00 138.54 ? 172 ASN e N   1 
ATOM 25262 C CA  . ASN G 4 172 ? 185.206 240.981 127.147 1.00 138.54 ? 172 ASN e CA  1 
ATOM 25263 C C   . ASN G 4 172 ? 185.605 239.533 127.426 1.00 138.54 ? 172 ASN e C   1 
ATOM 25264 O O   . ASN G 4 172 ? 185.545 239.055 128.562 1.00 138.54 ? 172 ASN e O   1 
ATOM 25265 C CB  . ASN G 4 172 ? 186.276 241.729 126.354 1.00 136.67 ? 172 ASN e CB  1 
ATOM 25266 C CG  . ASN G 4 172 ? 187.601 241.806 127.088 1.00 136.67 ? 172 ASN e CG  1 
ATOM 25267 O OD1 . ASN G 4 172 ? 187.674 241.557 128.292 1.00 136.67 ? 172 ASN e OD1 1 
ATOM 25268 N ND2 . ASN G 4 172 ? 188.659 242.150 126.363 1.00 136.67 ? 172 ASN e ND2 1 
ATOM 25269 N N   . ASP G 4 173 ? 186.020 238.814 126.380 1.00 138.98 ? 173 ASP e N   1 
ATOM 25270 C CA  . ASP G 4 173 ? 186.437 237.428 126.548 1.00 138.98 ? 173 ASP e CA  1 
ATOM 25271 C C   . ASP G 4 173 ? 187.811 237.309 127.194 1.00 138.98 ? 173 ASP e C   1 
ATOM 25272 O O   . ASP G 4 173 ? 188.148 236.238 127.710 1.00 138.98 ? 173 ASP e O   1 
ATOM 25273 C CB  . ASP G 4 173 ? 186.435 236.710 125.197 1.00 139.58 ? 173 ASP e CB  1 
ATOM 25274 C CG  . ASP G 4 173 ? 185.036 236.491 124.656 1.00 139.58 ? 173 ASP e CG  1 
ATOM 25275 O OD1 . ASP G 4 173 ? 184.069 236.607 125.439 1.00 139.58 ? 173 ASP e OD1 1 
ATOM 25276 O OD2 . ASP G 4 173 ? 184.902 236.203 123.448 1.00 139.58 ? 173 ASP e OD2 1 
ATOM 25277 N N   . GLU G 4 174 ? 188.608 238.379 127.178 1.00 137.83 ? 174 GLU e N   1 
ATOM 25278 C CA  . GLU G 4 174 ? 189.924 238.330 127.806 1.00 137.83 ? 174 GLU e CA  1 
ATOM 25279 C C   . GLU G 4 174 ? 189.804 238.287 129.324 1.00 137.83 ? 174 GLU e C   1 
ATOM 25280 O O   . GLU G 4 174 ? 190.422 237.443 129.984 1.00 137.83 ? 174 GLU e O   1 
ATOM 25281 C CB  . GLU G 4 174 ? 190.763 239.529 127.363 1.00 141.42 ? 174 GLU e CB  1 
ATOM 25282 C CG  . GLU G 4 174 ? 192.176 239.538 127.921 1.00 141.42 ? 174 GLU e CG  1 
ATOM 25283 C CD  . GLU G 4 174 ? 192.990 240.717 127.428 1.00 141.42 ? 174 GLU e CD  1 
ATOM 25284 O OE1 . GLU G 4 174 ? 192.439 241.549 126.678 1.00 141.42 ? 174 GLU e OE1 1 
ATOM 25285 O OE2 . GLU G 4 174 ? 194.182 240.812 127.791 1.00 141.42 ? 174 GLU e OE2 1 
ATOM 25286 N N   . LEU G 4 175 ? 189.010 239.194 129.898 1.00 137.70 ? 175 LEU e N   1 
ATOM 25287 C CA  . LEU G 4 175 ? 188.810 239.187 131.343 1.00 137.70 ? 175 LEU e CA  1 
ATOM 25288 C C   . LEU G 4 175 ? 187.920 238.031 131.779 1.00 137.70 ? 175 LEU e C   1 
ATOM 25289 O O   . LEU G 4 175 ? 188.004 237.587 132.930 1.00 137.70 ? 175 LEU e O   1 
ATOM 25290 C CB  . LEU G 4 175 ? 188.212 240.518 131.799 1.00 135.03 ? 175 LEU e CB  1 
ATOM 25291 C CG  . LEU G 4 175 ? 189.086 241.758 131.603 1.00 135.03 ? 175 LEU e CG  1 
ATOM 25292 C CD1 . LEU G 4 175 ? 188.322 243.017 131.982 1.00 135.03 ? 175 LEU e CD1 1 
ATOM 25293 C CD2 . LEU G 4 175 ? 190.371 241.642 132.409 1.00 135.03 ? 175 LEU e CD2 1 
ATOM 25294 N N   . PHE G 4 176 ? 187.066 237.534 130.881 1.00 139.69 ? 176 PHE e N   1 
ATOM 25295 C CA  . PHE G 4 176 ? 186.196 236.415 131.228 1.00 139.69 ? 176 PHE e CA  1 
ATOM 25296 C C   . PHE G 4 176 ? 186.987 235.127 131.418 1.00 139.69 ? 176 PHE e C   1 
ATOM 25297 O O   . PHE G 4 176 ? 186.566 234.250 132.181 1.00 139.69 ? 176 PHE e O   1 
ATOM 25298 C CB  . PHE G 4 176 ? 185.124 236.232 130.153 1.00 138.13 ? 176 PHE e CB  1 
ATOM 25299 C CG  . PHE G 4 176 ? 184.208 235.069 130.402 1.00 138.13 ? 176 PHE e CG  1 
ATOM 25300 C CD1 . PHE G 4 176 ? 183.150 235.182 131.289 1.00 138.13 ? 176 PHE e CD1 1 
ATOM 25301 C CD2 . PHE G 4 176 ? 184.401 233.864 129.747 1.00 138.13 ? 176 PHE e CD2 1 
ATOM 25302 C CE1 . PHE G 4 176 ? 182.304 234.113 131.520 1.00 138.13 ? 176 PHE e CE1 1 
ATOM 25303 C CE2 . PHE G 4 176 ? 183.560 232.794 129.974 1.00 138.13 ? 176 PHE e CE2 1 
ATOM 25304 C CZ  . PHE G 4 176 ? 182.510 232.918 130.861 1.00 138.13 ? 176 PHE e CZ  1 
ATOM 25305 N N   . ARG G 4 177 ? 188.127 234.993 130.736 1.00 140.31 ? 177 ARG e N   1 
ATOM 25306 C CA  . ARG G 4 177 ? 188.949 233.798 130.899 1.00 140.31 ? 177 ARG e CA  1 
ATOM 25307 C C   . ARG G 4 177 ? 189.534 233.720 132.304 1.00 140.31 ? 177 ARG e C   1 
ATOM 25308 O O   . ARG G 4 177 ? 189.568 232.643 132.910 1.00 140.31 ? 177 ARG e O   1 
ATOM 25309 C CB  . ARG G 4 177 ? 190.062 233.779 129.851 1.00 139.56 ? 177 ARG e CB  1 
ATOM 25310 C CG  . ARG G 4 177 ? 190.962 232.556 129.924 1.00 139.56 ? 177 ARG e CG  1 
ATOM 25311 C CD  . ARG G 4 177 ? 192.033 232.592 128.846 1.00 139.56 ? 177 ARG e CD  1 
ATOM 25312 N NE  . ARG G 4 177 ? 192.907 231.424 128.905 1.00 139.56 ? 177 ARG e NE  1 
ATOM 25313 C CZ  . ARG G 4 177 ? 193.989 231.338 129.670 1.00 139.56 ? 177 ARG e CZ  1 
ATOM 25314 N NH1 . ARG G 4 177 ? 194.338 232.355 130.447 1.00 139.56 ? 177 ARG e NH1 1 
ATOM 25315 N NH2 . ARG G 4 177 ? 194.725 230.235 129.660 1.00 139.56 ? 177 ARG e NH2 1 
ATOM 25316 N N   . ASP G 4 178 ? 189.999 234.851 132.839 1.00 139.62 ? 178 ASP e N   1 
ATOM 25317 C CA  . ASP G 4 178 ? 190.518 234.872 134.200 1.00 139.62 ? 178 ASP e CA  1 
ATOM 25318 C C   . ASP G 4 178 ? 189.415 234.737 135.240 1.00 139.62 ? 178 ASP e C   1 
ATOM 25319 O O   . ASP G 4 178 ? 189.693 234.322 136.370 1.00 139.62 ? 178 ASP e O   1 
ATOM 25320 C CB  . ASP G 4 178 ? 191.309 236.158 134.443 1.00 139.57 ? 178 ASP e CB  1 
ATOM 25321 C CG  . ASP G 4 178 ? 192.609 236.197 133.664 1.00 139.57 ? 178 ASP e CG  1 
ATOM 25322 O OD1 . ASP G 4 178 ? 193.049 235.131 133.185 1.00 139.57 ? 178 ASP e OD1 1 
ATOM 25323 O OD2 . ASP G 4 178 ? 193.191 237.294 133.530 1.00 139.57 ? 178 ASP e OD2 1 
ATOM 25324 N N   . PHE G 4 179 ? 188.173 235.078 134.886 1.00 139.25 ? 179 PHE e N   1 
ATOM 25325 C CA  . PHE G 4 179 ? 187.066 234.915 135.822 1.00 139.25 ? 179 PHE e CA  1 
ATOM 25326 C C   . PHE G 4 179 ? 186.740 233.445 136.051 1.00 139.25 ? 179 PHE e C   1 
ATOM 25327 O O   . PHE G 4 179 ? 186.333 233.067 137.156 1.00 139.25 ? 179 PHE e O   1 
ATOM 25328 C CB  . PHE G 4 179 ? 185.831 235.660 135.314 1.00 140.15 ? 179 PHE e CB  1 
ATOM 25329 C CG  . PHE G 4 179 ? 186.003 237.152 135.255 1.00 140.15 ? 179 PHE e CG  1 
ATOM 25330 C CD1 . PHE G 4 179 ? 186.980 237.784 136.006 1.00 140.15 ? 179 PHE e CD1 1 
ATOM 25331 C CD2 . PHE G 4 179 ? 185.187 237.923 134.443 1.00 140.15 ? 179 PHE e CD2 1 
ATOM 25332 C CE1 . PHE G 4 179 ? 187.139 239.156 135.952 1.00 140.15 ? 179 PHE e CE1 1 
ATOM 25333 C CE2 . PHE G 4 179 ? 185.341 239.295 134.384 1.00 140.15 ? 179 PHE e CE2 1 
ATOM 25334 C CZ  . PHE G 4 179 ? 186.318 239.912 135.139 1.00 140.15 ? 179 PHE e CZ  1 
ATOM 25335 N N   . LEU G 4 180 ? 186.909 232.606 135.026 1.00 138.60 ? 180 LEU e N   1 
ATOM 25336 C CA  . LEU G 4 180 ? 186.688 231.175 135.201 1.00 138.60 ? 180 LEU e CA  1 
ATOM 25337 C C   . LEU G 4 180 ? 187.777 230.544 136.059 1.00 138.60 ? 180 LEU e C   1 
ATOM 25338 O O   . LEU G 4 180 ? 187.537 229.521 136.710 1.00 138.60 ? 180 LEU e O   1 
ATOM 25339 C CB  . LEU G 4 180 ? 186.617 230.482 133.841 1.00 138.76 ? 180 LEU e CB  1 
ATOM 25340 C CG  . LEU G 4 180 ? 185.453 230.880 132.930 1.00 138.76 ? 180 LEU e CG  1 
ATOM 25341 C CD1 . LEU G 4 180 ? 185.583 230.211 131.571 1.00 138.76 ? 180 LEU e CD1 1 
ATOM 25342 C CD2 . LEU G 4 180 ? 184.122 230.532 133.576 1.00 138.76 ? 180 LEU e CD2 1 
ATOM 25343 N N   . LEU G 4 181 ? 188.974 231.134 136.071 1.00 137.88 ? 181 LEU e N   1 
ATOM 25344 C CA  . LEU G 4 181 ? 190.051 230.606 136.902 1.00 137.88 ? 181 LEU e CA  1 
ATOM 25345 C C   . LEU G 4 181 ? 189.765 230.829 138.381 1.00 137.88 ? 181 LEU e C   1 
ATOM 25346 O O   . LEU G 4 181 ? 190.095 229.980 139.217 1.00 137.88 ? 181 LEU e O   1 
ATOM 25347 C CB  . LEU G 4 181 ? 191.380 231.249 136.508 1.00 138.95 ? 181 LEU e CB  1 
ATOM 25348 C CG  . LEU G 4 181 ? 191.879 230.950 135.094 1.00 138.95 ? 181 LEU e CG  1 
ATOM 25349 C CD1 . LEU G 4 181 ? 193.138 231.746 134.788 1.00 138.95 ? 181 LEU e CD1 1 
ATOM 25350 C CD2 . LEU G 4 181 ? 192.126 229.461 134.919 1.00 138.95 ? 181 LEU e CD2 1 
ATOM 25351 N N   . ARG G 4 182 ? 189.153 231.966 138.724 1.00 138.86 ? 182 ARG e N   1 
ATOM 25352 C CA  . ARG G 4 182 ? 188.819 232.232 140.118 1.00 138.86 ? 182 ARG e CA  1 
ATOM 25353 C C   . ARG G 4 182 ? 187.789 231.242 140.645 1.00 138.86 ? 182 ARG e C   1 
ATOM 25354 O O   . ARG G 4 182 ? 187.820 230.884 141.828 1.00 138.86 ? 182 ARG e O   1 
ATOM 25355 C CB  . ARG G 4 182 ? 188.301 233.662 140.271 1.00 136.78 ? 182 ARG e CB  1 
ATOM 25356 C CG  . ARG G 4 182 ? 189.330 234.739 139.970 1.00 136.78 ? 182 ARG e CG  1 
ATOM 25357 C CD  . ARG G 4 182 ? 188.745 236.125 140.190 1.00 136.78 ? 182 ARG e CD  1 
ATOM 25358 N NE  . ARG G 4 182 ? 189.694 237.184 139.862 1.00 136.78 ? 182 ARG e NE  1 
ATOM 25359 C CZ  . ARG G 4 182 ? 189.403 238.480 139.884 1.00 136.78 ? 182 ARG e CZ  1 
ATOM 25360 N NH1 . ARG G 4 182 ? 188.185 238.882 140.221 1.00 136.78 ? 182 ARG e NH1 1 
ATOM 25361 N NH2 . ARG G 4 182 ? 190.329 239.376 139.570 1.00 136.78 ? 182 ARG e NH2 1 
ATOM 25362 N N   . ALA G 4 183 ? 186.874 230.790 139.787 1.00 138.47 ? 183 ALA e N   1 
ATOM 25363 C CA  . ALA G 4 183 ? 185.861 229.831 140.210 1.00 138.47 ? 183 ALA e CA  1 
ATOM 25364 C C   . ALA G 4 183 ? 186.410 228.412 140.287 1.00 138.47 ? 183 ALA e C   1 
ATOM 25365 O O   . ALA G 4 183 ? 185.941 227.616 141.108 1.00 138.47 ? 183 ALA e O   1 
ATOM 25366 C CB  . ALA G 4 183 ? 184.663 229.880 139.260 1.00 139.85 ? 183 ALA e CB  1 
ATOM 25367 N N   . ALA G 4 184 ? 187.393 228.078 139.450 1.00 137.55 ? 184 ALA e N   1 
ATOM 25368 C CA  . ALA G 4 184 ? 187.943 226.728 139.451 1.00 137.55 ? 184 ALA e CA  1 
ATOM 25369 C C   . ALA G 4 184 ? 188.906 226.510 140.612 1.00 137.55 ? 184 ALA e C   1 
ATOM 25370 O O   . ALA G 4 184 ? 188.901 225.441 141.232 1.00 137.55 ? 184 ALA e O   1 
ATOM 25371 C CB  . ALA G 4 184 ? 188.641 226.444 138.121 1.00 140.41 ? 184 ALA e CB  1 
ATOM 25372 N N   . LYS G 4 185 ? 189.734 227.511 140.924 1.00 137.45 ? 185 LYS e N   1 
ATOM 25373 C CA  . LYS G 4 185 ? 190.723 227.362 141.985 1.00 137.45 ? 185 LYS e CA  1 
ATOM 25374 C C   . LYS G 4 185 ? 190.088 227.226 143.363 1.00 137.45 ? 185 LYS e C   1 
ATOM 25375 O O   . LYS G 4 185 ? 190.728 226.690 144.274 1.00 137.45 ? 185 LYS e O   1 
ATOM 25376 C CB  . LYS G 4 185 ? 191.686 228.550 141.973 1.00 138.78 ? 185 LYS e CB  1 
ATOM 25377 C CG  . LYS G 4 185 ? 192.558 228.627 140.731 1.00 138.78 ? 185 LYS e CG  1 
ATOM 25378 C CD  . LYS G 4 185 ? 193.409 229.886 140.729 1.00 138.78 ? 185 LYS e CD  1 
ATOM 25379 C CE  . LYS G 4 185 ? 194.280 229.961 139.486 1.00 138.78 ? 185 LYS e CE  1 
ATOM 25380 N NZ  . LYS G 4 185 ? 195.071 231.221 139.437 1.00 138.78 ? 185 LYS e NZ  1 
ATOM 25381 N N   . THR G 4 186 ? 188.852 227.696 143.537 1.00 139.10 ? 186 THR e N   1 
ATOM 25382 C CA  . THR G 4 186 ? 188.198 227.595 144.837 1.00 139.10 ? 186 THR e CA  1 
ATOM 25383 C C   . THR G 4 186 ? 187.717 226.176 145.115 1.00 139.10 ? 186 THR e C   1 
ATOM 25384 O O   . THR G 4 186 ? 187.929 225.650 146.213 1.00 139.10 ? 186 THR e O   1 
ATOM 25385 C CB  . THR G 4 186 ? 187.028 228.578 144.915 1.00 140.19 ? 186 THR e CB  1 
ATOM 25386 O OG1 . THR G 4 186 ? 187.513 229.915 144.744 1.00 140.19 ? 186 THR e OG1 1 
ATOM 25387 C CG2 . THR G 4 186 ? 186.328 228.468 146.261 1.00 140.19 ? 186 THR e CG2 1 
ATOM 25388 N N   . SER G 4 187 ? 187.074 225.539 144.133 1.00 138.46 ? 187 SER e N   1 
ATOM 25389 C CA  . SER G 4 187 ? 186.547 224.195 144.336 1.00 138.46 ? 187 SER e CA  1 
ATOM 25390 C C   . SER G 4 187 ? 187.642 223.136 144.365 1.00 138.46 ? 187 SER e C   1 
ATOM 25391 O O   . SER G 4 187 ? 187.440 222.073 144.961 1.00 138.46 ? 187 SER e O   1 
ATOM 25392 C CB  . SER G 4 187 ? 185.530 223.859 143.244 1.00 138.65 ? 187 SER e CB  1 
ATOM 25393 O OG  . SER G 4 187 ? 184.398 224.707 143.325 1.00 138.65 ? 187 SER e OG  1 
ATOM 25394 N N   . LEU G 4 188 ? 188.790 223.398 143.741 1.00 137.18 ? 188 LEU e N   1 
ATOM 25395 C CA  . LEU G 4 188 ? 189.875 222.426 143.713 1.00 137.18 ? 188 LEU e CA  1 
ATOM 25396 C C   . LEU G 4 188 ? 190.732 222.453 144.972 1.00 137.18 ? 188 LEU e C   1 
ATOM 25397 O O   . LEU G 4 188 ? 191.614 221.600 145.116 1.00 137.18 ? 188 LEU e O   1 
ATOM 25398 C CB  . LEU G 4 188 ? 190.762 222.661 142.487 1.00 137.15 ? 188 LEU e CB  1 
ATOM 25399 C CG  . LEU G 4 188 ? 190.103 222.458 141.121 1.00 137.15 ? 188 LEU e CG  1 
ATOM 25400 C CD1 . LEU G 4 188 ? 191.061 222.833 140.000 1.00 137.15 ? 188 LEU e CD1 1 
ATOM 25401 C CD2 . LEU G 4 188 ? 189.613 221.028 140.960 1.00 137.15 ? 188 LEU e CD2 1 
ATOM 25402 N N   . GLY G 4 189 ? 190.498 223.402 145.882 1.00 137.35 ? 189 GLY e N   1 
ATOM 25403 C CA  . GLY G 4 189 ? 191.296 223.483 147.092 1.00 137.35 ? 189 GLY e CA  1 
ATOM 25404 C C   . GLY G 4 189 ? 190.912 222.493 148.170 1.00 137.35 ? 189 GLY e C   1 
ATOM 25405 O O   . GLY G 4 189 ? 191.700 222.265 149.093 1.00 137.35 ? 189 GLY e O   1 
ATOM 25406 N N   . SER G 4 190 ? 189.725 221.900 148.076 1.00 137.58 ? 190 SER e N   1 
ATOM 25407 C CA  . SER G 4 190 ? 189.244 220.951 149.070 1.00 137.58 ? 190 SER e CA  1 
ATOM 25408 C C   . SER G 4 190 ? 189.543 219.502 148.708 1.00 137.58 ? 190 SER e C   1 
ATOM 25409 O O   . SER G 4 190 ? 189.137 218.599 149.447 1.00 137.58 ? 190 SER e O   1 
ATOM 25410 C CB  . SER G 4 190 ? 187.736 221.126 149.278 1.00 137.16 ? 190 SER e CB  1 
ATOM 25411 O OG  . SER G 4 190 ? 187.020 220.829 148.092 1.00 137.16 ? 190 SER e OG  1 
ATOM 25412 N N   . LYS G 4 191 ? 190.235 219.257 147.602 1.00 136.77 ? 191 LYS e N   1 
ATOM 25413 C CA  . LYS G 4 191 ? 190.533 217.914 147.129 1.00 136.77 ? 191 LYS e CA  1 
ATOM 25414 C C   . LYS G 4 191 ? 192.035 217.654 147.208 1.00 136.77 ? 191 LYS e C   1 
ATOM 25415 O O   . LYS G 4 191 ? 192.818 218.502 147.646 1.00 136.77 ? 191 LYS e O   1 
ATOM 25416 C CB  . LYS G 4 191 ? 190.020 217.725 145.700 1.00 136.11 ? 191 LYS e CB  1 
ATOM 25417 C CG  . LYS G 4 191 ? 188.533 217.989 145.526 1.00 136.11 ? 191 LYS e CG  1 
ATOM 25418 C CD  . LYS G 4 191 ? 187.699 217.035 146.360 1.00 136.11 ? 191 LYS e CD  1 
ATOM 25419 C CE  . LYS G 4 191 ? 186.213 217.260 146.136 1.00 136.11 ? 191 LYS e CE  1 
ATOM 25420 N NZ  . LYS G 4 191 ? 185.384 216.342 146.965 1.00 136.11 ? 191 LYS e NZ  1 
ATOM 25421 N N   . ILE G 4 192 ? 192.434 216.455 146.776 1.00 135.76 ? 192 ILE e N   1 
ATOM 25422 C CA  . ILE G 4 192 ? 193.852 216.130 146.682 1.00 135.76 ? 192 ILE e CA  1 
ATOM 25423 C C   . ILE G 4 192 ? 194.513 216.900 145.545 1.00 135.76 ? 192 ILE e C   1 
ATOM 25424 O O   . ILE G 4 192 ? 195.732 217.107 145.560 1.00 135.76 ? 192 ILE e O   1 
ATOM 25425 C CB  . ILE G 4 192 ? 194.037 214.609 146.513 1.00 136.29 ? 192 ILE e CB  1 
ATOM 25426 C CG1 . ILE G 4 192 ? 195.518 214.225 146.585 1.00 136.29 ? 192 ILE e CG1 1 
ATOM 25427 C CG2 . ILE G 4 192 ? 193.422 214.134 145.204 1.00 136.29 ? 192 ILE e CG2 1 
ATOM 25428 C CD1 . ILE G 4 192 ? 195.758 212.737 146.689 1.00 136.29 ? 192 ILE e CD1 1 
ATOM 25429 N N   . VAL G 4 193 ? 193.725 217.351 144.565 1.00 134.40 ? 193 VAL e N   1 
ATOM 25430 C CA  . VAL G 4 193 ? 194.240 218.145 143.455 1.00 134.40 ? 193 VAL e CA  1 
ATOM 25431 C C   . VAL G 4 193 ? 194.747 219.509 143.903 1.00 134.40 ? 193 VAL e C   1 
ATOM 25432 O O   . VAL G 4 193 ? 195.391 220.215 143.119 1.00 134.40 ? 193 VAL e O   1 
ATOM 25433 C CB  . VAL G 4 193 ? 193.129 218.283 142.391 1.00 134.48 ? 193 VAL e CB  1 
ATOM 25434 C CG1 . VAL G 4 193 ? 191.980 219.124 142.928 1.00 134.48 ? 193 VAL e CG1 1 
ATOM 25435 C CG2 . VAL G 4 193 ? 193.667 218.834 141.075 1.00 134.48 ? 193 VAL e CG2 1 
ATOM 25436 N N   . SER G 4 194 ? 194.500 219.884 145.160 1.00 135.32 ? 194 SER e N   1 
ATOM 25437 C CA  . SER G 4 194 ? 194.873 221.196 145.675 1.00 135.32 ? 194 SER e CA  1 
ATOM 25438 C C   . SER G 4 194 ? 196.378 221.424 145.721 1.00 135.32 ? 194 SER e C   1 
ATOM 25439 O O   . SER G 4 194 ? 196.800 222.539 146.050 1.00 135.32 ? 194 SER e O   1 
ATOM 25440 C CB  . SER G 4 194 ? 194.287 221.392 147.074 1.00 135.68 ? 194 SER e CB  1 
ATOM 25441 O OG  . SER G 4 194 ? 194.829 220.456 147.989 1.00 135.68 ? 194 SER e OG  1 
ATOM 25442 N N   . LYS G 4 195 ? 197.192 220.406 145.430 1.00 135.04 ? 195 LYS e N   1 
ATOM 25443 C CA  . LYS G 4 195 ? 198.642 220.570 145.470 1.00 135.04 ? 195 LYS e CA  1 
ATOM 25444 C C   . LYS G 4 195 ? 199.095 221.715 144.566 1.00 135.04 ? 195 LYS e C   1 
ATOM 25445 O O   . LYS G 4 195 ? 199.770 222.648 145.017 1.00 135.04 ? 195 LYS e O   1 
ATOM 25446 C CB  . LYS G 4 195 ? 199.330 219.249 145.105 1.00 134.78 ? 195 LYS e CB  1 
ATOM 25447 C CG  . LYS G 4 195 ? 198.942 218.653 143.759 1.00 134.78 ? 195 LYS e CG  1 
ATOM 25448 C CD  . LYS G 4 195 ? 199.678 217.349 143.506 1.00 134.78 ? 195 LYS e CD  1 
ATOM 25449 C CE  . LYS G 4 195 ? 199.239 216.270 144.482 1.00 134.78 ? 195 LYS e CE  1 
ATOM 25450 N NZ  . LYS G 4 195 ? 199.958 214.989 144.245 1.00 134.78 ? 195 LYS e NZ  1 
ATOM 25451 N N   . ASP G 4 196 ? 198.731 221.667 143.286 1.00 134.77 ? 196 ASP e N   1 
ATOM 25452 C CA  . ASP G 4 196 ? 198.918 222.790 142.373 1.00 134.77 ? 196 ASP e CA  1 
ATOM 25453 C C   . ASP G 4 196 ? 197.555 223.174 141.812 1.00 134.77 ? 196 ASP e C   1 
ATOM 25454 O O   . ASP G 4 196 ? 196.984 222.437 141.000 1.00 134.77 ? 196 ASP e O   1 
ATOM 25455 C CB  . ASP G 4 196 ? 199.894 222.435 141.251 1.00 133.42 ? 196 ASP e CB  1 
ATOM 25456 C CG  . ASP G 4 196 ? 201.323 222.300 141.741 1.00 133.42 ? 196 ASP e CG  1 
ATOM 25457 O OD1 . ASP G 4 196 ? 201.619 222.776 142.857 1.00 133.42 ? 196 ASP e OD1 1 
ATOM 25458 O OD2 . ASP G 4 196 ? 202.151 221.718 141.009 1.00 133.42 ? 196 ASP e OD2 1 
ATOM 25459 N N   . HIS G 4 197 ? 197.035 224.324 142.244 1.00 138.39 ? 197 HIS e N   1 
ATOM 25460 C CA  . HIS G 4 197 ? 195.772 224.814 141.706 1.00 138.39 ? 197 HIS e CA  1 
ATOM 25461 C C   . HIS G 4 197 ? 195.957 225.567 140.395 1.00 138.39 ? 197 HIS e C   1 
ATOM 25462 O O   . HIS G 4 197 ? 195.029 225.620 139.581 1.00 138.39 ? 197 HIS e O   1 
ATOM 25463 C CB  . HIS G 4 197 ? 195.065 225.698 142.736 1.00 140.54 ? 197 HIS e CB  1 
ATOM 25464 C CG  . HIS G 4 197 ? 195.856 226.896 143.155 1.00 140.54 ? 197 HIS e CG  1 
ATOM 25465 N ND1 . HIS G 4 197 ? 196.939 226.814 144.003 1.00 140.54 ? 197 HIS e ND1 1 
ATOM 25466 C CD2 . HIS G 4 197 ? 195.713 228.209 142.854 1.00 140.54 ? 197 HIS e CD2 1 
ATOM 25467 C CE1 . HIS G 4 197 ? 197.435 228.023 144.200 1.00 140.54 ? 197 HIS e CE1 1 
ATOM 25468 N NE2 . HIS G 4 197 ? 196.709 228.887 143.513 1.00 140.54 ? 197 HIS e NE2 1 
ATOM 25469 N N   . ASP G 4 198 ? 197.137 226.151 140.173 1.00 139.09 ? 198 ASP e N   1 
ATOM 25470 C CA  . ASP G 4 198 ? 197.351 226.972 138.984 1.00 139.09 ? 198 ASP e CA  1 
ATOM 25471 C C   . ASP G 4 198 ? 197.446 226.117 137.726 1.00 139.09 ? 198 ASP e C   1 
ATOM 25472 O O   . ASP G 4 198 ? 196.811 226.420 136.708 1.00 139.09 ? 198 ASP e O   1 
ATOM 25473 C CB  . ASP G 4 198 ? 198.614 227.817 139.152 1.00 142.47 ? 198 ASP e CB  1 
ATOM 25474 C CG  . ASP G 4 198 ? 198.447 228.923 140.175 1.00 142.47 ? 198 ASP e CG  1 
ATOM 25475 O OD1 . ASP G 4 198 ? 197.292 229.248 140.517 1.00 142.47 ? 198 ASP e OD1 1 
ATOM 25476 O OD2 . ASP G 4 198 ? 199.472 229.466 140.637 1.00 142.47 ? 198 ASP e OD2 1 
ATOM 25477 N N   . ARG G 4 199 ? 198.240 225.045 137.774 1.00 136.22 ? 199 ARG e N   1 
ATOM 25478 C CA  . ARG G 4 199 ? 198.496 224.258 136.572 1.00 136.22 ? 199 ARG e CA  1 
ATOM 25479 C C   . ARG G 4 199 ? 197.254 223.500 136.119 1.00 136.22 ? 199 ARG e C   1 
ATOM 25480 O O   . ARG G 4 199 ? 196.987 223.398 134.916 1.00 136.22 ? 199 ARG e O   1 
ATOM 25481 C CB  . ARG G 4 199 ? 199.654 223.290 136.818 1.00 133.43 ? 199 ARG e CB  1 
ATOM 25482 C CG  . ARG G 4 199 ? 200.068 222.494 135.592 1.00 133.43 ? 199 ARG e CG  1 
ATOM 25483 C CD  . ARG G 4 199 ? 201.272 221.614 135.885 1.00 133.43 ? 199 ARG e CD  1 
ATOM 25484 N NE  . ARG G 4 199 ? 201.671 220.827 134.722 1.00 133.43 ? 199 ARG e NE  1 
ATOM 25485 C CZ  . ARG G 4 199 ? 202.458 221.276 133.750 1.00 133.43 ? 199 ARG e CZ  1 
ATOM 25486 N NH1 . ARG G 4 199 ? 202.935 222.513 133.797 1.00 133.43 ? 199 ARG e NH1 1 
ATOM 25487 N NH2 . ARG G 4 199 ? 202.768 220.490 132.729 1.00 133.43 ? 199 ARG e NH2 1 
ATOM 25488 N N   . PHE G 4 200 ? 196.483 222.964 137.062 1.00 136.57 ? 200 PHE e N   1 
ATOM 25489 C CA  . PHE G 4 200 ? 195.328 222.140 136.731 1.00 136.57 ? 200 PHE e CA  1 
ATOM 25490 C C   . PHE G 4 200 ? 194.049 222.942 136.535 1.00 136.57 ? 200 PHE e C   1 
ATOM 25491 O O   . PHE G 4 200 ? 193.031 222.363 136.139 1.00 136.57 ? 200 PHE e O   1 
ATOM 25492 C CB  . PHE G 4 200 ? 195.115 221.079 137.816 1.00 134.93 ? 200 PHE e CB  1 
ATOM 25493 C CG  . PHE G 4 200 ? 196.223 220.066 137.897 1.00 134.93 ? 200 PHE e CG  1 
ATOM 25494 C CD1 . PHE G 4 200 ? 197.063 219.850 136.816 1.00 134.93 ? 200 PHE e CD1 1 
ATOM 25495 C CD2 . PHE G 4 200 ? 196.431 219.337 139.054 1.00 134.93 ? 200 PHE e CD2 1 
ATOM 25496 C CE1 . PHE G 4 200 ? 198.083 218.921 136.886 1.00 134.93 ? 200 PHE e CE1 1 
ATOM 25497 C CE2 . PHE G 4 200 ? 197.450 218.407 139.132 1.00 134.93 ? 200 PHE e CE2 1 
ATOM 25498 C CZ  . PHE G 4 200 ? 198.277 218.199 138.047 1.00 134.93 ? 200 PHE e CZ  1 
ATOM 25499 N N   . ALA G 4 201 ? 194.069 224.252 136.797 1.00 137.93 ? 201 ALA e N   1 
ATOM 25500 C CA  . ALA G 4 201 ? 192.893 225.070 136.516 1.00 137.93 ? 201 ALA e CA  1 
ATOM 25501 C C   . ALA G 4 201 ? 192.763 225.367 135.029 1.00 137.93 ? 201 ALA e C   1 
ATOM 25502 O O   . ALA G 4 201 ? 191.647 225.564 134.533 1.00 137.93 ? 201 ALA e O   1 
ATOM 25503 C CB  . ALA G 4 201 ? 192.949 226.372 137.313 1.00 138.87 ? 201 ALA e CB  1 
ATOM 25504 N N   . GLU G 4 202 ? 193.884 225.404 134.305 1.00 139.73 ? 202 GLU e N   1 
ATOM 25505 C CA  . GLU G 4 202 ? 193.830 225.645 132.867 1.00 139.73 ? 202 GLU e CA  1 
ATOM 25506 C C   . GLU G 4 202 ? 193.192 224.472 132.134 1.00 139.73 ? 202 GLU e C   1 
ATOM 25507 O O   . GLU G 4 202 ? 192.518 224.662 131.116 1.00 139.73 ? 202 GLU e O   1 
ATOM 25508 C CB  . GLU G 4 202 ? 195.235 225.911 132.326 1.00 139.37 ? 202 GLU e CB  1 
ATOM 25509 C CG  . GLU G 4 202 ? 195.888 227.174 132.864 1.00 139.37 ? 202 GLU e CG  1 
ATOM 25510 C CD  . GLU G 4 202 ? 195.089 228.425 132.555 1.00 139.37 ? 202 GLU e CD  1 
ATOM 25511 O OE1 . GLU G 4 202 ? 194.526 228.515 131.444 1.00 139.37 ? 202 GLU e OE1 1 
ATOM 25512 O OE2 . GLU G 4 202 ? 195.028 229.321 133.423 1.00 139.37 ? 202 GLU e OE2 1 
ATOM 25513 N N   . MET G 4 203 ? 193.394 223.252 132.638 1.00 140.56 ? 203 MET e N   1 
ATOM 25514 C CA  . MET G 4 203 ? 192.823 222.078 131.986 1.00 140.56 ? 203 MET e CA  1 
ATOM 25515 C C   . MET G 4 203 ? 191.301 222.097 132.026 1.00 140.56 ? 203 MET e C   1 
ATOM 25516 O O   . MET G 4 203 ? 190.650 221.633 131.083 1.00 140.56 ? 203 MET e O   1 
ATOM 25517 C CB  . MET G 4 203 ? 193.354 220.803 132.641 1.00 139.11 ? 203 MET e CB  1 
ATOM 25518 C CG  . MET G 4 203 ? 194.836 220.560 132.419 1.00 139.11 ? 203 MET e CG  1 
ATOM 25519 S SD  . MET G 4 203 ? 195.420 219.086 133.275 1.00 139.11 ? 203 MET e SD  1 
ATOM 25520 C CE  . MET G 4 203 ? 194.612 217.806 132.319 1.00 139.11 ? 203 MET e CE  1 
ATOM 25521 N N   . ALA G 4 204 ? 190.717 222.624 133.103 1.00 141.68 ? 204 ALA e N   1 
ATOM 25522 C CA  . ALA G 4 204 ? 189.264 222.683 133.203 1.00 141.68 ? 204 ALA e CA  1 
ATOM 25523 C C   . ALA G 4 204 ? 188.690 223.833 132.384 1.00 141.68 ? 204 ALA e C   1 
ATOM 25524 O O   . ALA G 4 204 ? 187.632 223.686 131.762 1.00 141.68 ? 204 ALA e O   1 
ATOM 25525 C CB  . ALA G 4 204 ? 188.843 222.810 134.667 1.00 141.29 ? 204 ALA e CB  1 
ATOM 25526 N N   . VAL G 4 205 ? 189.370 224.980 132.369 1.00 140.67 ? 205 VAL e N   1 
ATOM 25527 C CA  . VAL G 4 205 ? 188.842 226.146 131.669 1.00 140.67 ? 205 VAL e CA  1 
ATOM 25528 C C   . VAL G 4 205 ? 189.031 226.014 130.163 1.00 140.67 ? 205 VAL e C   1 
ATOM 25529 O O   . VAL G 4 205 ? 188.096 226.250 129.389 1.00 140.67 ? 205 VAL e O   1 
ATOM 25530 C CB  . VAL G 4 205 ? 189.495 227.430 132.213 1.00 140.30 ? 205 VAL e CB  1 
ATOM 25531 C CG1 . VAL G 4 205 ? 189.036 228.639 131.413 1.00 140.30 ? 205 VAL e CG1 1 
ATOM 25532 C CG2 . VAL G 4 205 ? 189.166 227.606 133.687 1.00 140.30 ? 205 VAL e CG2 1 
ATOM 25533 N N   . GLU G 4 206 ? 190.232 225.630 129.720 1.00 141.89 ? 206 GLU e N   1 
ATOM 25534 C CA  . GLU G 4 206 ? 190.498 225.550 128.287 1.00 141.89 ? 206 GLU e CA  1 
ATOM 25535 C C   . GLU G 4 206 ? 189.681 224.453 127.617 1.00 141.89 ? 206 GLU e C   1 
ATOM 25536 O O   . GLU G 4 206 ? 189.357 224.563 126.429 1.00 141.89 ? 206 GLU e O   1 
ATOM 25537 C CB  . GLU G 4 206 ? 191.990 225.327 128.036 1.00 141.51 ? 206 GLU e CB  1 
ATOM 25538 C CG  . GLU G 4 206 ? 192.872 226.487 128.470 1.00 141.51 ? 206 GLU e CG  1 
ATOM 25539 C CD  . GLU G 4 206 ? 192.515 227.785 127.774 1.00 141.51 ? 206 GLU e CD  1 
ATOM 25540 O OE1 . GLU G 4 206 ? 192.202 227.749 126.565 1.00 141.51 ? 206 GLU e OE1 1 
ATOM 25541 O OE2 . GLU G 4 206 ? 192.544 228.843 128.437 1.00 141.51 ? 206 GLU e OE2 1 
ATOM 25542 N N   . ALA G 4 207 ? 189.342 223.392 128.353 1.00 142.08 ? 207 ALA e N   1 
ATOM 25543 C CA  . ALA G 4 207 ? 188.496 222.348 127.786 1.00 142.08 ? 207 ALA e CA  1 
ATOM 25544 C C   . ALA G 4 207 ? 187.084 222.855 127.525 1.00 142.08 ? 207 ALA e C   1 
ATOM 25545 O O   . ALA G 4 207 ? 186.420 222.385 126.594 1.00 142.08 ? 207 ALA e O   1 
ATOM 25546 C CB  . ALA G 4 207 ? 188.462 221.134 128.713 1.00 142.72 ? 207 ALA e CB  1 
ATOM 25547 N N   . VAL G 4 208 ? 186.612 223.808 128.330 1.00 141.26 ? 208 VAL e N   1 
ATOM 25548 C CA  . VAL G 4 208 ? 185.280 224.367 128.128 1.00 141.26 ? 208 VAL e CA  1 
ATOM 25549 C C   . VAL G 4 208 ? 185.289 225.397 127.005 1.00 141.26 ? 208 VAL e C   1 
ATOM 25550 O O   . VAL G 4 208 ? 184.339 225.481 126.221 1.00 141.26 ? 208 VAL e O   1 
ATOM 25551 C CB  . VAL G 4 208 ? 184.754 224.965 129.446 1.00 142.61 ? 208 VAL e CB  1 
ATOM 25552 C CG1 . VAL G 4 208 ? 183.413 225.650 129.228 1.00 142.61 ? 208 VAL e CG1 1 
ATOM 25553 C CG2 . VAL G 4 208 ? 184.634 223.882 130.506 1.00 142.61 ? 208 VAL e CG2 1 
ATOM 25554 N N   . ILE G 4 209 ? 186.364 226.185 126.900 1.00 139.75 ? 209 ILE e N   1 
ATOM 25555 C CA  . ILE G 4 209 ? 186.422 227.264 125.915 1.00 139.75 ? 209 ILE e CA  1 
ATOM 25556 C C   . ILE G 4 209 ? 186.236 226.732 124.499 1.00 139.75 ? 209 ILE e C   1 
ATOM 25557 O O   . ILE G 4 209 ? 185.652 227.410 123.644 1.00 139.75 ? 209 ILE e O   1 
ATOM 25558 C CB  . ILE G 4 209 ? 187.750 228.036 126.062 1.00 137.95 ? 209 ILE e CB  1 
ATOM 25559 C CG1 . ILE G 4 209 ? 187.805 228.747 127.415 1.00 137.95 ? 209 ILE e CG1 1 
ATOM 25560 C CG2 . ILE G 4 209 ? 187.926 229.044 124.935 1.00 137.95 ? 209 ILE e CG2 1 
ATOM 25561 C CD1 . ILE G 4 209 ? 189.159 229.336 127.740 1.00 137.95 ? 209 ILE e CD1 1 
ATOM 25562 N N   . ASN G 4 210 ? 186.702 225.510 124.231 1.00 140.11 ? 210 ASN e N   1 
ATOM 25563 C CA  . ASN G 4 210 ? 186.611 224.965 122.880 1.00 140.11 ? 210 ASN e CA  1 
ATOM 25564 C C   . ASN G 4 210 ? 185.167 224.738 122.449 1.00 140.11 ? 210 ASN e C   1 
ATOM 25565 O O   . ASN G 4 210 ? 184.851 224.875 121.261 1.00 140.11 ? 210 ASN e O   1 
ATOM 25566 C CB  . ASN G 4 210 ? 187.405 223.662 122.787 1.00 141.47 ? 210 ASN e CB  1 
ATOM 25567 C CG  . ASN G 4 210 ? 188.901 223.888 122.869 1.00 141.47 ? 210 ASN e CG  1 
ATOM 25568 O OD1 . ASN G 4 210 ? 189.391 224.977 122.572 1.00 141.47 ? 210 ASN e OD1 1 
ATOM 25569 N ND2 . ASN G 4 210 ? 189.634 222.859 123.273 1.00 141.47 ? 210 ASN e ND2 1 
ATOM 25570 N N   . VAL G 4 211 ? 184.279 224.394 123.385 1.00 139.17 ? 211 VAL e N   1 
ATOM 25571 C CA  . VAL G 4 211 ? 182.885 224.119 123.058 1.00 139.17 ? 211 VAL e CA  1 
ATOM 25572 C C   . VAL G 4 211 ? 181.986 225.331 123.257 1.00 139.17 ? 211 VAL e C   1 
ATOM 25573 O O   . VAL G 4 211 ? 180.771 225.231 123.041 1.00 139.17 ? 211 VAL e O   1 
ATOM 25574 C CB  . VAL G 4 211 ? 182.350 222.923 123.871 1.00 138.02 ? 211 VAL e CB  1 
ATOM 25575 C CG1 . VAL G 4 211 ? 183.137 221.668 123.541 1.00 138.02 ? 211 VAL e CG1 1 
ATOM 25576 C CG2 . VAL G 4 211 ? 182.407 223.216 125.358 1.00 138.02 ? 211 VAL e CG2 1 
ATOM 25577 N N   . MET G 4 212 ? 182.541 226.471 123.656 1.00 140.34 ? 212 MET e N   1 
ATOM 25578 C CA  . MET G 4 212 ? 181.736 227.659 123.892 1.00 140.34 ? 212 MET e CA  1 
ATOM 25579 C C   . MET G 4 212 ? 181.435 228.372 122.577 1.00 140.34 ? 212 MET e C   1 
ATOM 25580 O O   . MET G 4 212 ? 182.258 228.405 121.658 1.00 140.34 ? 212 MET e O   1 
ATOM 25581 C CB  . MET G 4 212 ? 182.447 228.598 124.869 1.00 140.29 ? 212 MET e CB  1 
ATOM 25582 C CG  . MET G 4 212 ? 182.597 228.000 126.262 1.00 140.29 ? 212 MET e CG  1 
ATOM 25583 S SD  . MET G 4 212 ? 183.553 228.986 127.431 1.00 140.29 ? 212 MET e SD  1 
ATOM 25584 C CE  . MET G 4 212 ? 182.402 230.305 127.797 1.00 140.29 ? 212 MET e CE  1 
ATOM 25585 N N   . ASP G 4 213 ? 180.233 228.947 122.497 1.00 142.44 ? 213 ASP e N   1 
ATOM 25586 C CA  . ASP G 4 213 ? 179.722 229.533 121.263 1.00 142.44 ? 213 ASP e CA  1 
ATOM 25587 C C   . ASP G 4 213 ? 180.139 230.990 121.078 1.00 142.44 ? 213 ASP e C   1 
ATOM 25588 O O   . ASP G 4 213 ? 179.939 231.536 119.987 1.00 142.44 ? 213 ASP e O   1 
ATOM 25589 C CB  . ASP G 4 213 ? 178.191 229.422 121.255 1.00 142.03 ? 213 ASP e CB  1 
ATOM 25590 C CG  . ASP G 4 213 ? 177.576 229.690 119.888 1.00 142.03 ? 213 ASP e CG  1 
ATOM 25591 O OD1 . ASP G 4 213 ? 178.319 229.817 118.893 1.00 142.03 ? 213 ASP e OD1 1 
ATOM 25592 O OD2 . ASP G 4 213 ? 176.332 229.768 119.811 1.00 142.03 ? 213 ASP e OD2 1 
ATOM 25593 N N   . LYS G 4 214 ? 180.688 231.626 122.119 1.00 142.29 ? 214 LYS e N   1 
ATOM 25594 C CA  . LYS G 4 214 ? 181.116 233.027 122.124 1.00 142.29 ? 214 LYS e CA  1 
ATOM 25595 C C   . LYS G 4 214 ? 179.911 233.966 122.165 1.00 142.29 ? 214 LYS e C   1 
ATOM 25596 O O   . LYS G 4 214 ? 180.050 235.158 122.462 1.00 142.29 ? 214 LYS e O   1 
ATOM 25597 C CB  . LYS G 4 214 ? 182.018 233.332 120.918 1.00 138.92 ? 214 LYS e CB  1 
ATOM 25598 C CG  . LYS G 4 214 ? 182.615 234.733 120.885 1.00 138.92 ? 214 LYS e CG  1 
ATOM 25599 C CD  . LYS G 4 214 ? 183.482 234.928 119.650 1.00 138.92 ? 214 LYS e CD  1 
ATOM 25600 C CE  . LYS G 4 214 ? 184.722 234.048 119.697 1.00 138.92 ? 214 LYS e CE  1 
ATOM 25601 N NZ  . LYS G 4 214 ? 185.629 234.417 120.820 1.00 138.92 ? 214 LYS e NZ  1 
ATOM 25602 N N   . ASP G 4 215 ? 178.722 233.435 121.893 1.00 145.01 ? 215 ASP e N   1 
ATOM 25603 C CA  . ASP G 4 215 ? 177.482 234.186 122.018 1.00 145.01 ? 215 ASP e CA  1 
ATOM 25604 C C   . ASP G 4 215 ? 176.386 233.207 122.405 1.00 145.01 ? 215 ASP e C   1 
ATOM 25605 O O   . ASP G 4 215 ? 176.374 232.072 121.921 1.00 145.01 ? 215 ASP e O   1 
ATOM 25606 C CB  . ASP G 4 215 ? 177.127 234.910 120.714 1.00 148.32 ? 215 ASP e CB  1 
ATOM 25607 C CG  . ASP G 4 215 ? 175.925 235.825 120.859 1.00 148.32 ? 215 ASP e CG  1 
ATOM 25608 O OD1 . ASP G 4 215 ? 175.414 235.972 121.990 1.00 148.32 ? 215 ASP e OD1 1 
ATOM 25609 O OD2 . ASP G 4 215 ? 175.490 236.399 119.838 1.00 148.32 ? 215 ASP e OD2 1 
ATOM 25610 N N   . ARG G 4 216 ? 175.481 233.654 123.280 1.00 144.73 ? 216 ARG e N   1 
ATOM 25611 C CA  . ARG G 4 216 ? 174.413 232.825 123.855 1.00 144.73 ? 216 ARG e CA  1 
ATOM 25612 C C   . ARG G 4 216 ? 174.957 231.452 124.246 1.00 144.73 ? 216 ARG e C   1 
ATOM 25613 O O   . ARG G 4 216 ? 174.394 230.401 123.930 1.00 144.73 ? 216 ARG e O   1 
ATOM 25614 C CB  . ARG G 4 216 ? 173.198 232.729 122.919 1.00 144.84 ? 216 ARG e CB  1 
ATOM 25615 C CG  . ARG G 4 216 ? 173.396 232.046 121.572 1.00 144.84 ? 216 ARG e CG  1 
ATOM 25616 C CD  . ARG G 4 216 ? 172.117 232.070 120.752 1.00 144.84 ? 216 ARG e CD  1 
ATOM 25617 N NE  . ARG G 4 216 ? 172.274 231.383 119.474 1.00 144.84 ? 216 ARG e NE  1 
ATOM 25618 C CZ  . ARG G 4 216 ? 172.061 230.084 119.294 1.00 144.84 ? 216 ARG e CZ  1 
ATOM 25619 N NH1 . ARG G 4 216 ? 172.228 229.541 118.095 1.00 144.84 ? 216 ARG e NH1 1 
ATOM 25620 N NH2 . ARG G 4 216 ? 171.678 229.326 120.313 1.00 144.84 ? 216 ARG e NH2 1 
ATOM 25621 N N   . LYS G 4 217 ? 176.070 231.485 124.971 1.00 142.78 ? 217 LYS e N   1 
ATOM 25622 C CA  . LYS G 4 217 ? 176.925 230.317 125.128 1.00 142.78 ? 217 LYS e CA  1 
ATOM 25623 C C   . LYS G 4 217 ? 176.258 229.233 125.965 1.00 142.78 ? 217 LYS e C   1 
ATOM 25624 O O   . LYS G 4 217 ? 175.659 229.505 127.009 1.00 142.78 ? 217 LYS e O   1 
ATOM 25625 C CB  . LYS G 4 217 ? 178.247 230.736 125.767 1.00 140.28 ? 217 LYS e CB  1 
ATOM 25626 C CG  . LYS G 4 217 ? 179.073 231.648 124.881 1.00 140.28 ? 217 LYS e CG  1 
ATOM 25627 C CD  . LYS G 4 217 ? 180.357 232.088 125.557 1.00 140.28 ? 217 LYS e CD  1 
ATOM 25628 C CE  . LYS G 4 217 ? 180.070 232.971 126.761 1.00 140.28 ? 217 LYS e CE  1 
ATOM 25629 N NZ  . LYS G 4 217 ? 179.393 234.238 126.370 1.00 140.28 ? 217 LYS e NZ  1 
ATOM 25630 N N   . ASP G 4 218 ? 176.367 227.994 125.491 1.00 140.51 ? 218 ASP e N   1 
ATOM 25631 C CA  . ASP G 4 218 ? 175.951 226.809 126.226 1.00 140.51 ? 218 ASP e CA  1 
ATOM 25632 C C   . ASP G 4 218 ? 177.159 225.897 126.387 1.00 140.51 ? 218 ASP e C   1 
ATOM 25633 O O   . ASP G 4 218 ? 178.000 225.804 125.487 1.00 140.51 ? 218 ASP e O   1 
ATOM 25634 C CB  . ASP G 4 218 ? 174.816 226.071 125.502 1.00 141.12 ? 218 ASP e CB  1 
ATOM 25635 C CG  . ASP G 4 218 ? 174.255 224.915 126.313 1.00 141.12 ? 218 ASP e CG  1 
ATOM 25636 O OD1 . ASP G 4 218 ? 174.678 224.729 127.474 1.00 141.12 ? 218 ASP e OD1 1 
ATOM 25637 O OD2 . ASP G 4 218 ? 173.386 224.188 125.787 1.00 141.12 ? 218 ASP e OD2 1 
ATOM 25638 N N   . VAL G 4 219 ? 177.246 225.225 127.535 1.00 139.47 ? 219 VAL e N   1 
ATOM 25639 C CA  . VAL G 4 219 ? 178.434 224.430 127.824 1.00 139.47 ? 219 VAL e CA  1 
ATOM 25640 C C   . VAL G 4 219 ? 178.430 223.122 127.038 1.00 139.47 ? 219 VAL e C   1 
ATOM 25641 O O   . VAL G 4 219 ? 179.463 222.717 126.494 1.00 139.47 ? 219 VAL e O   1 
ATOM 25642 C CB  . VAL G 4 219 ? 178.565 224.190 129.341 1.00 139.57 ? 219 VAL e CB  1 
ATOM 25643 C CG1 . VAL G 4 219 ? 177.340 223.471 129.893 1.00 139.57 ? 219 VAL e CG1 1 
ATOM 25644 C CG2 . VAL G 4 219 ? 179.833 223.400 129.640 1.00 139.57 ? 219 VAL e CG2 1 
ATOM 25645 N N   . ASP G 4 220 ? 177.280 222.455 126.949 1.00 140.50 ? 220 ASP e N   1 
ATOM 25646 C CA  . ASP G 4 220 ? 177.155 221.152 126.296 1.00 140.50 ? 220 ASP e CA  1 
ATOM 25647 C C   . ASP G 4 220 ? 178.211 220.180 126.833 1.00 140.50 ? 220 ASP e C   1 
ATOM 25648 O O   . ASP G 4 220 ? 179.172 219.807 126.158 1.00 140.50 ? 220 ASP e O   1 
ATOM 25649 C CB  . ASP G 4 220 ? 177.246 221.301 124.773 1.00 140.07 ? 220 ASP e CB  1 
ATOM 25650 C CG  . ASP G 4 220 ? 176.947 220.006 124.035 1.00 140.07 ? 220 ASP e CG  1 
ATOM 25651 O OD1 . ASP G 4 220 ? 176.584 219.006 124.689 1.00 140.07 ? 220 ASP e OD1 1 
ATOM 25652 O OD2 . ASP G 4 220 ? 177.074 219.992 122.793 1.00 140.07 ? 220 ASP e OD2 1 
ATOM 25653 N N   . PHE G 4 221 ? 178.000 219.791 128.094 1.00 141.42 ? 221 PHE e N   1 
ATOM 25654 C CA  . PHE G 4 221 ? 178.942 218.921 128.792 1.00 141.42 ? 221 PHE e CA  1 
ATOM 25655 C C   . PHE G 4 221 ? 179.107 217.569 128.107 1.00 141.42 ? 221 PHE e C   1 
ATOM 25656 O O   . PHE G 4 221 ? 180.098 216.876 128.362 1.00 141.42 ? 221 PHE e O   1 
ATOM 25657 C CB  . PHE G 4 221 ? 178.486 218.731 130.243 1.00 141.29 ? 221 PHE e CB  1 
ATOM 25658 C CG  . PHE G 4 221 ? 179.366 217.815 131.045 1.00 141.29 ? 221 PHE e CG  1 
ATOM 25659 C CD1 . PHE G 4 221 ? 180.560 218.272 131.577 1.00 141.29 ? 221 PHE e CD1 1 
ATOM 25660 C CD2 . PHE G 4 221 ? 178.995 216.500 131.277 1.00 141.29 ? 221 PHE e CD2 1 
ATOM 25661 C CE1 . PHE G 4 221 ? 181.371 217.434 132.318 1.00 141.29 ? 221 PHE e CE1 1 
ATOM 25662 C CE2 . PHE G 4 221 ? 179.803 215.657 132.016 1.00 141.29 ? 221 PHE e CE2 1 
ATOM 25663 C CZ  . PHE G 4 221 ? 180.992 216.125 132.538 1.00 141.29 ? 221 PHE e CZ  1 
ATOM 25664 N N   . ASP G 4 222 ? 178.168 217.183 127.241 1.00 141.69 ? 222 ASP e N   1 
ATOM 25665 C CA  . ASP G 4 222 ? 178.270 215.898 126.555 1.00 141.69 ? 222 ASP e CA  1 
ATOM 25666 C C   . ASP G 4 222 ? 179.524 215.836 125.690 1.00 141.69 ? 222 ASP e C   1 
ATOM 25667 O O   . ASP G 4 222 ? 180.155 214.779 125.572 1.00 141.69 ? 222 ASP e O   1 
ATOM 25668 C CB  . ASP G 4 222 ? 177.015 215.663 125.713 1.00 143.14 ? 222 ASP e CB  1 
ATOM 25669 C CG  . ASP G 4 222 ? 176.937 214.255 125.142 1.00 143.14 ? 222 ASP e CG  1 
ATOM 25670 O OD1 . ASP G 4 222 ? 177.802 213.415 125.465 1.00 143.14 ? 222 ASP e OD1 1 
ATOM 25671 O OD2 . ASP G 4 222 ? 175.995 213.988 124.366 1.00 143.14 ? 222 ASP e OD2 1 
ATOM 25672 N N   . LEU G 4 223 ? 179.911 216.963 125.088 1.00 140.35 ? 223 LEU e N   1 
ATOM 25673 C CA  . LEU G 4 223 ? 181.117 216.991 124.270 1.00 140.35 ? 223 LEU e CA  1 
ATOM 25674 C C   . LEU G 4 223 ? 182.383 216.809 125.096 1.00 140.35 ? 223 LEU e C   1 
ATOM 25675 O O   . LEU G 4 223 ? 183.420 216.430 124.541 1.00 140.35 ? 223 LEU e O   1 
ATOM 25676 C CB  . LEU G 4 223 ? 181.194 218.304 123.489 1.00 139.83 ? 223 LEU e CB  1 
ATOM 25677 C CG  . LEU G 4 223 ? 180.084 218.557 122.468 1.00 139.83 ? 223 LEU e CG  1 
ATOM 25678 C CD1 . LEU G 4 223 ? 180.234 219.937 121.848 1.00 139.83 ? 223 LEU e CD1 1 
ATOM 25679 C CD2 . LEU G 4 223 ? 180.072 217.479 121.397 1.00 139.83 ? 223 LEU e CD2 1 
ATOM 25680 N N   . ILE G 4 224 ? 182.325 217.067 126.398 1.00 139.21 ? 224 ILE e N   1 
ATOM 25681 C CA  . ILE G 4 224 ? 183.483 216.935 127.275 1.00 139.21 ? 224 ILE e CA  1 
ATOM 25682 C C   . ILE G 4 224 ? 183.533 215.505 127.799 1.00 139.21 ? 224 ILE e C   1 
ATOM 25683 O O   . ILE G 4 224 ? 182.562 215.015 128.385 1.00 139.21 ? 224 ILE e O   1 
ATOM 25684 C CB  . ILE G 4 224 ? 183.421 217.943 128.432 1.00 139.48 ? 224 ILE e CB  1 
ATOM 25685 C CG1 . ILE G 4 224 ? 183.495 219.375 127.901 1.00 139.48 ? 224 ILE e CG1 1 
ATOM 25686 C CG2 . ILE G 4 224 ? 184.546 217.683 129.423 1.00 139.48 ? 224 ILE e CG2 1 
ATOM 25687 C CD1 . ILE G 4 224 ? 183.210 220.428 128.950 1.00 139.48 ? 224 ILE e CD1 1 
ATOM 25688 N N   . LYS G 4 225 ? 184.665 214.838 127.592 1.00 138.27 ? 225 LYS e N   1 
ATOM 25689 C CA  . LYS G 4 225 ? 184.871 213.476 128.059 1.00 138.27 ? 225 LYS e CA  1 
ATOM 25690 C C   . LYS G 4 225 ? 185.999 213.439 129.080 1.00 138.27 ? 225 LYS e C   1 
ATOM 25691 O O   . LYS G 4 225 ? 186.896 214.287 129.073 1.00 138.27 ? 225 LYS e O   1 
ATOM 25692 C CB  . LYS G 4 225 ? 185.193 212.526 126.901 1.00 139.95 ? 225 LYS e CB  1 
ATOM 25693 C CG  . LYS G 4 225 ? 184.102 212.428 125.852 1.00 139.95 ? 225 LYS e CG  1 
ATOM 25694 C CD  . LYS G 4 225 ? 182.860 211.750 126.404 1.00 139.95 ? 225 LYS e CD  1 
ATOM 25695 C CE  . LYS G 4 225 ? 181.815 211.553 125.318 1.00 139.95 ? 225 LYS e CE  1 
ATOM 25696 N NZ  . LYS G 4 225 ? 181.244 212.846 124.851 1.00 139.95 ? 225 LYS e NZ  1 
ATOM 25697 N N   . MET G 4 226 ? 185.944 212.442 129.960 1.00 135.65 ? 226 MET e N   1 
ATOM 25698 C CA  . MET G 4 226 ? 186.938 212.257 131.010 1.00 135.65 ? 226 MET e CA  1 
ATOM 25699 C C   . MET G 4 226 ? 187.365 210.798 131.027 1.00 135.65 ? 226 MET e C   1 
ATOM 25700 O O   . MET G 4 226 ? 186.542 209.912 131.282 1.00 135.65 ? 226 MET e O   1 
ATOM 25701 C CB  . MET G 4 226 ? 186.379 212.677 132.373 1.00 137.07 ? 226 MET e CB  1 
ATOM 25702 C CG  . MET G 4 226 ? 187.314 212.429 133.542 1.00 137.07 ? 226 MET e CG  1 
ATOM 25703 S SD  . MET G 4 226 ? 186.608 213.011 135.095 1.00 137.07 ? 226 MET e SD  1 
ATOM 25704 C CE  . MET G 4 226 ? 185.298 211.813 135.336 1.00 137.07 ? 226 MET e CE  1 
ATOM 25705 N N   . GLN G 4 227 ? 188.645 210.551 130.756 1.00 133.96 ? 227 GLN e N   1 
ATOM 25706 C CA  . GLN G 4 227 ? 189.204 209.202 130.734 1.00 133.96 ? 227 GLN e CA  1 
ATOM 25707 C C   . GLN G 4 227 ? 190.425 209.172 131.642 1.00 133.96 ? 227 GLN e C   1 
ATOM 25708 O O   . GLN G 4 227 ? 191.431 209.831 131.356 1.00 133.96 ? 227 GLN e O   1 
ATOM 25709 C CB  . GLN G 4 227 ? 189.571 208.778 129.312 1.00 134.51 ? 227 GLN e CB  1 
ATOM 25710 C CG  . GLN G 4 227 ? 188.382 208.639 128.377 1.00 134.51 ? 227 GLN e CG  1 
ATOM 25711 C CD  . GLN G 4 227 ? 187.384 207.601 128.853 1.00 134.51 ? 227 GLN e CD  1 
ATOM 25712 O OE1 . GLN G 4 227 ? 187.763 206.546 129.362 1.00 134.51 ? 227 GLN e OE1 1 
ATOM 25713 N NE2 . GLN G 4 227 ? 186.100 207.896 128.689 1.00 134.51 ? 227 GLN e NE2 1 
ATOM 25714 N N   . GLY G 4 228 ? 190.340 208.411 132.728 1.00 134.78 ? 228 GLY e N   1 
ATOM 25715 C CA  . GLY G 4 228 ? 191.442 208.300 133.661 1.00 134.78 ? 228 GLY e CA  1 
ATOM 25716 C C   . GLY G 4 228 ? 192.344 207.114 133.365 1.00 134.78 ? 228 GLY e C   1 
ATOM 25717 O O   . GLY G 4 228 ? 191.934 206.131 132.754 1.00 134.78 ? 228 GLY e O   1 
ATOM 25718 N N   . ARG G 4 229 ? 193.593 207.226 133.811 1.00 135.52 ? 229 ARG e N   1 
ATOM 25719 C CA  . ARG G 4 229 ? 194.575 206.159 133.675 1.00 135.52 ? 229 ARG e CA  1 
ATOM 25720 C C   . ARG G 4 229 ? 195.350 206.046 134.978 1.00 135.52 ? 229 ARG e C   1 
ATOM 25721 O O   . ARG G 4 229 ? 195.754 207.063 135.550 1.00 135.52 ? 229 ARG e O   1 
ATOM 25722 C CB  . ARG G 4 229 ? 195.533 206.421 132.507 1.00 135.85 ? 229 ARG e CB  1 
ATOM 25723 C CG  . ARG G 4 229 ? 194.868 206.440 131.141 1.00 135.85 ? 229 ARG e CG  1 
ATOM 25724 C CD  . ARG G 4 229 ? 194.446 205.044 130.715 1.00 135.85 ? 229 ARG e CD  1 
ATOM 25725 N NE  . ARG G 4 229 ? 195.594 204.167 130.504 1.00 135.85 ? 229 ARG e NE  1 
ATOM 25726 C CZ  . ARG G 4 229 ? 195.504 202.864 130.262 1.00 135.85 ? 229 ARG e CZ  1 
ATOM 25727 N NH1 . ARG G 4 229 ? 194.315 202.280 130.200 1.00 135.85 ? 229 ARG e NH1 1 
ATOM 25728 N NH2 . ARG G 4 229 ? 196.601 202.142 130.082 1.00 135.85 ? 229 ARG e NH2 1 
ATOM 25729 N N   . VAL G 4 230 ? 195.555 204.818 135.441 1.00 135.93 ? 230 VAL e N   1 
ATOM 25730 C CA  . VAL G 4 230 ? 196.221 204.568 136.714 1.00 135.93 ? 230 VAL e CA  1 
ATOM 25731 C C   . VAL G 4 230 ? 197.703 204.341 136.438 1.00 135.93 ? 230 VAL e C   1 
ATOM 25732 O O   . VAL G 4 230 ? 198.087 203.333 135.839 1.00 135.93 ? 230 VAL e O   1 
ATOM 25733 C CB  . VAL G 4 230 ? 195.601 203.372 137.446 1.00 136.74 ? 230 VAL e CB  1 
ATOM 25734 C CG1 . VAL G 4 230 ? 196.370 203.075 138.723 1.00 136.74 ? 230 VAL e CG1 1 
ATOM 25735 C CG2 . VAL G 4 230 ? 194.134 203.639 137.748 1.00 136.74 ? 230 VAL e CG2 1 
ATOM 25736 N N   . GLY G 4 231 ? 198.531 205.274 136.873 1.00 134.41 ? 231 GLY e N   1 
ATOM 25737 C CA  . GLY G 4 231 ? 199.969 205.144 136.735 1.00 134.41 ? 231 GLY e CA  1 
ATOM 25738 C C   . GLY G 4 231 ? 200.636 206.501 136.710 1.00 134.41 ? 231 GLY e C   1 
ATOM 25739 O O   . GLY G 4 231 ? 199.988 207.545 136.665 1.00 134.41 ? 231 GLY e O   1 
ATOM 25740 N N   . GLY G 4 232 ? 201.967 206.467 136.720 1.00 134.56 ? 232 GLY e N   1 
ATOM 25741 C CA  . GLY G 4 232 ? 202.743 207.694 136.664 1.00 134.56 ? 232 GLY e CA  1 
ATOM 25742 C C   . GLY G 4 232 ? 202.470 208.597 137.849 1.00 134.56 ? 232 GLY e C   1 
ATOM 25743 O O   . GLY G 4 232 ? 202.271 208.142 138.981 1.00 134.56 ? 232 GLY e O   1 
ATOM 25744 N N   . SER G 4 233 ? 202.461 209.902 137.587 1.00 132.24 ? 233 SER e N   1 
ATOM 25745 C CA  . SER G 4 233 ? 202.182 210.907 138.600 1.00 132.24 ? 233 SER e CA  1 
ATOM 25746 C C   . SER G 4 233 ? 201.108 211.856 138.088 1.00 132.24 ? 233 SER e C   1 
ATOM 25747 O O   . SER G 4 233 ? 200.846 211.941 136.886 1.00 132.24 ? 233 SER e O   1 
ATOM 25748 C CB  . SER G 4 233 ? 203.446 211.693 138.979 1.00 132.09 ? 233 SER e CB  1 
ATOM 25749 O OG  . SER G 4 233 ? 203.945 212.421 137.871 1.00 132.09 ? 233 SER e OG  1 
ATOM 25750 N N   . ILE G 4 234 ? 200.486 212.578 139.024 1.00 130.70 ? 234 ILE e N   1 
ATOM 25751 C CA  . ILE G 4 234 ? 199.422 213.506 138.662 1.00 130.70 ? 234 ILE e CA  1 
ATOM 25752 C C   . ILE G 4 234 ? 199.958 214.697 137.876 1.00 130.70 ? 234 ILE e C   1 
ATOM 25753 O O   . ILE G 4 234 ? 199.217 215.306 137.096 1.00 130.70 ? 234 ILE e O   1 
ATOM 25754 C CB  . ILE G 4 234 ? 198.666 213.965 139.926 1.00 129.48 ? 234 ILE e CB  1 
ATOM 25755 C CG1 . ILE G 4 234 ? 197.436 214.798 139.556 1.00 129.48 ? 234 ILE e CG1 1 
ATOM 25756 C CG2 . ILE G 4 234 ? 199.587 214.748 140.849 1.00 129.48 ? 234 ILE e CG2 1 
ATOM 25757 C CD1 . ILE G 4 234 ? 196.500 215.054 140.715 1.00 129.48 ? 234 ILE e CD1 1 
ATOM 25758 N N   . SER G 4 235 ? 201.239 215.035 138.044 1.00 131.47 ? 235 SER e N   1 
ATOM 25759 C CA  . SER G 4 235 ? 201.815 216.162 137.320 1.00 131.47 ? 235 SER e CA  1 
ATOM 25760 C C   . SER G 4 235 ? 201.934 215.895 135.825 1.00 131.47 ? 235 SER e C   1 
ATOM 25761 O O   . SER G 4 235 ? 202.083 216.845 135.050 1.00 131.47 ? 235 SER e O   1 
ATOM 25762 C CB  . SER G 4 235 ? 203.189 216.510 137.895 1.00 132.77 ? 235 SER e CB  1 
ATOM 25763 O OG  . SER G 4 235 ? 204.101 215.441 137.716 1.00 132.77 ? 235 SER e OG  1 
ATOM 25764 N N   . ASP G 4 236 ? 201.871 214.632 135.405 1.00 132.34 ? 236 ASP e N   1 
ATOM 25765 C CA  . ASP G 4 236 ? 201.948 214.293 133.990 1.00 132.34 ? 236 ASP e CA  1 
ATOM 25766 C C   . ASP G 4 236 ? 200.616 214.447 133.269 1.00 132.34 ? 236 ASP e C   1 
ATOM 25767 O O   . ASP G 4 236 ? 200.572 214.282 132.045 1.00 132.34 ? 236 ASP e O   1 
ATOM 25768 C CB  . ASP G 4 236 ? 202.458 212.859 133.820 1.00 132.27 ? 236 ASP e CB  1 
ATOM 25769 C CG  . ASP G 4 236 ? 203.917 212.710 134.205 1.00 132.27 ? 236 ASP e CG  1 
ATOM 25770 O OD1 . ASP G 4 236 ? 204.614 213.742 134.310 1.00 132.27 ? 236 ASP e OD1 1 
ATOM 25771 O OD2 . ASP G 4 236 ? 204.367 211.562 134.404 1.00 132.27 ? 236 ASP e OD2 1 
ATOM 25772 N N   . SER G 4 237 ? 199.541 214.753 133.991 1.00 132.14 ? 237 SER e N   1 
ATOM 25773 C CA  . SER G 4 237 ? 198.237 214.924 133.365 1.00 132.14 ? 237 SER e CA  1 
ATOM 25774 C C   . SER G 4 237 ? 198.232 216.169 132.486 1.00 132.14 ? 237 SER e C   1 
ATOM 25775 O O   . SER G 4 237 ? 198.598 217.260 132.932 1.00 132.14 ? 237 SER e O   1 
ATOM 25776 C CB  . SER G 4 237 ? 197.149 215.022 134.434 1.00 133.71 ? 237 SER e CB  1 
ATOM 25777 O OG  . SER G 4 237 ? 195.874 215.224 133.851 1.00 133.71 ? 237 SER e OG  1 
ATOM 25778 N N   . LYS G 4 238 ? 197.814 216.003 131.232 1.00 132.53 ? 238 LYS e N   1 
ATOM 25779 C CA  . LYS G 4 238 ? 197.786 217.094 130.271 1.00 132.53 ? 238 LYS e CA  1 
ATOM 25780 C C   . LYS G 4 238 ? 196.492 217.034 129.473 1.00 132.53 ? 238 LYS e C   1 
ATOM 25781 O O   . LYS G 4 238 ? 195.911 215.962 129.281 1.00 132.53 ? 238 LYS e O   1 
ATOM 25782 C CB  . LYS G 4 238 ? 198.995 217.043 129.326 1.00 132.17 ? 238 LYS e CB  1 
ATOM 25783 C CG  . LYS G 4 238 ? 199.079 215.776 128.491 1.00 132.17 ? 238 LYS e CG  1 
ATOM 25784 C CD  . LYS G 4 238 ? 200.300 215.790 127.587 1.00 132.17 ? 238 LYS e CD  1 
ATOM 25785 C CE  . LYS G 4 238 ? 200.389 214.518 126.759 1.00 132.17 ? 238 LYS e CE  1 
ATOM 25786 N NZ  . LYS G 4 238 ? 200.590 213.315 127.612 1.00 132.17 ? 238 LYS e NZ  1 
ATOM 25787 N N   . LEU G 4 239 ? 196.046 218.200 129.012 1.00 132.33 ? 239 LEU e N   1 
ATOM 25788 C CA  . LEU G 4 239 ? 194.810 218.299 128.246 1.00 132.33 ? 239 LEU e CA  1 
ATOM 25789 C C   . LEU G 4 239 ? 195.085 217.966 126.785 1.00 132.33 ? 239 LEU e C   1 
ATOM 25790 O O   . LEU G 4 239 ? 195.915 218.615 126.139 1.00 132.33 ? 239 LEU e O   1 
ATOM 25791 C CB  . LEU G 4 239 ? 194.213 219.699 128.379 1.00 134.63 ? 239 LEU e CB  1 
ATOM 25792 C CG  . LEU G 4 239 ? 192.939 219.971 127.576 1.00 134.63 ? 239 LEU e CG  1 
ATOM 25793 C CD1 . LEU G 4 239 ? 191.809 219.064 128.038 1.00 134.63 ? 239 LEU e CD1 1 
ATOM 25794 C CD2 . LEU G 4 239 ? 192.538 221.434 127.687 1.00 134.63 ? 239 LEU e CD2 1 
ATOM 25795 N N   . ILE G 4 240 ? 194.388 216.959 126.265 1.00 132.39 ? 240 ILE e N   1 
ATOM 25796 C CA  . ILE G 4 240 ? 194.537 216.512 124.886 1.00 132.39 ? 240 ILE e CA  1 
ATOM 25797 C C   . ILE G 4 240 ? 193.175 216.581 124.210 1.00 132.39 ? 240 ILE e C   1 
ATOM 25798 O O   . ILE G 4 240 ? 192.179 216.097 124.760 1.00 132.39 ? 240 ILE e O   1 
ATOM 25799 C CB  . ILE G 4 240 ? 195.114 215.086 124.809 1.00 133.76 ? 240 ILE e CB  1 
ATOM 25800 C CG1 . ILE G 4 240 ? 196.474 215.021 125.509 1.00 133.76 ? 240 ILE e CG1 1 
ATOM 25801 C CG2 . ILE G 4 240 ? 195.235 214.634 123.362 1.00 133.76 ? 240 ILE e CG2 1 
ATOM 25802 C CD1 . ILE G 4 240 ? 197.508 215.955 124.918 1.00 133.76 ? 240 ILE e CD1 1 
ATOM 25803 N N   . ASN G 4 241 ? 193.134 217.179 123.022 1.00 132.93 ? 241 ASN e N   1 
ATOM 25804 C CA  . ASN G 4 241 ? 191.904 217.295 122.246 1.00 132.93 ? 241 ASN e CA  1 
ATOM 25805 C C   . ASN G 4 241 ? 191.824 216.113 121.288 1.00 132.93 ? 241 ASN e C   1 
ATOM 25806 O O   . ASN G 4 241 ? 192.635 215.998 120.363 1.00 132.93 ? 241 ASN e O   1 
ATOM 25807 C CB  . ASN G 4 241 ? 191.865 218.620 121.491 1.00 133.12 ? 241 ASN e CB  1 
ATOM 25808 C CG  . ASN G 4 241 ? 191.717 219.813 122.413 1.00 133.12 ? 241 ASN e CG  1 
ATOM 25809 O OD1 . ASN G 4 241 ? 191.223 219.688 123.534 1.00 133.12 ? 241 ASN e OD1 1 
ATOM 25810 N ND2 . ASN G 4 241 ? 192.146 220.979 121.946 1.00 133.12 ? 241 ASN e ND2 1 
ATOM 25811 N N   . GLY G 4 242 ? 190.852 215.238 121.508 1.00 135.85 ? 242 GLY e N   1 
ATOM 25812 C CA  . GLY G 4 242 ? 190.717 214.047 120.691 1.00 135.85 ? 242 GLY e CA  1 
ATOM 25813 C C   . GLY G 4 242 ? 189.959 212.969 121.446 1.00 135.85 ? 242 GLY e C   1 
ATOM 25814 O O   . GLY G 4 242 ? 189.193 213.257 122.363 1.00 135.85 ? 242 GLY e O   1 
ATOM 25815 N N   . VAL G 4 243 ? 190.196 211.726 121.033 1.00 134.66 ? 243 VAL e N   1 
ATOM 25816 C CA  . VAL G 4 243 ? 189.528 210.561 121.598 1.00 134.66 ? 243 VAL e CA  1 
ATOM 25817 C C   . VAL G 4 243 ? 190.582 209.602 122.132 1.00 134.66 ? 243 VAL e C   1 
ATOM 25818 O O   . VAL G 4 243 ? 191.586 209.333 121.464 1.00 134.66 ? 243 VAL e O   1 
ATOM 25819 C CB  . VAL G 4 243 ? 188.634 209.860 120.554 1.00 136.36 ? 243 VAL e CB  1 
ATOM 25820 C CG1 . VAL G 4 243 ? 187.993 208.614 121.150 1.00 136.36 ? 243 VAL e CG1 1 
ATOM 25821 C CG2 . VAL G 4 243 ? 187.579 210.820 120.026 1.00 136.36 ? 243 VAL e CG2 1 
ATOM 25822 N N   . ILE G 4 244 ? 190.350 209.086 123.336 1.00 135.00 ? 244 ILE e N   1 
ATOM 25823 C CA  . ILE G 4 244 ? 191.228 208.103 123.960 1.00 135.00 ? 244 ILE e CA  1 
ATOM 25824 C C   . ILE G 4 244 ? 190.588 206.729 123.822 1.00 135.00 ? 244 ILE e C   1 
ATOM 25825 O O   . ILE G 4 244 ? 189.464 206.508 124.290 1.00 135.00 ? 244 ILE e O   1 
ATOM 25826 C CB  . ILE G 4 244 ? 191.496 208.441 125.435 1.00 135.71 ? 244 ILE e CB  1 
ATOM 25827 C CG1 . ILE G 4 244 ? 192.347 209.707 125.551 1.00 135.71 ? 244 ILE e CG1 1 
ATOM 25828 C CG2 . ILE G 4 244 ? 192.156 207.269 126.139 1.00 135.71 ? 244 ILE e CG2 1 
ATOM 25829 C CD1 . ILE G 4 244 ? 192.492 210.216 126.968 1.00 135.71 ? 244 ILE e CD1 1 
ATOM 25830 N N   . LEU G 4 245 ? 191.301 205.806 123.183 1.00 136.16 ? 245 LEU e N   1 
ATOM 25831 C CA  . LEU G 4 245 ? 190.844 204.436 122.999 1.00 136.16 ? 245 LEU e CA  1 
ATOM 25832 C C   . LEU G 4 245 ? 191.893 203.472 123.532 1.00 136.16 ? 245 LEU e C   1 
ATOM 25833 O O   . LEU G 4 245 ? 193.088 203.633 123.268 1.00 136.16 ? 245 LEU e O   1 
ATOM 25834 C CB  . LEU G 4 245 ? 190.567 204.135 121.525 1.00 135.93 ? 245 LEU e CB  1 
ATOM 25835 C CG  . LEU G 4 245 ? 189.445 204.926 120.852 1.00 135.93 ? 245 LEU e CG  1 
ATOM 25836 C CD1 . LEU G 4 245 ? 189.387 204.589 119.373 1.00 135.93 ? 245 LEU e CD1 1 
ATOM 25837 C CD2 . LEU G 4 245 ? 188.111 204.646 121.525 1.00 135.93 ? 245 LEU e CD2 1 
ATOM 25838 N N   . ASP G 4 246 ? 191.440 202.468 124.277 1.00 137.26 ? 246 ASP e N   1 
ATOM 25839 C CA  . ASP G 4 246 ? 192.327 201.473 124.866 1.00 137.26 ? 246 ASP e CA  1 
ATOM 25840 C C   . ASP G 4 246 ? 192.500 200.237 123.993 1.00 137.26 ? 246 ASP e C   1 
ATOM 25841 O O   . ASP G 4 246 ? 193.186 199.296 124.407 1.00 137.26 ? 246 ASP e O   1 
ATOM 25842 C CB  . ASP G 4 246 ? 191.808 201.056 126.246 1.00 138.29 ? 246 ASP e CB  1 
ATOM 25843 C CG  . ASP G 4 246 ? 191.931 202.164 127.273 1.00 138.29 ? 246 ASP e CG  1 
ATOM 25844 O OD1 . ASP G 4 246 ? 192.681 203.130 127.020 1.00 138.29 ? 246 ASP e OD1 1 
ATOM 25845 O OD2 . ASP G 4 246 ? 191.278 202.068 128.333 1.00 138.29 ? 246 ASP e OD2 1 
ATOM 25846 N N   . LYS G 4 247 ? 191.902 200.213 122.805 1.00 137.26 ? 247 LYS e N   1 
ATOM 25847 C CA  . LYS G 4 247 ? 191.968 199.052 121.928 1.00 137.26 ? 247 LYS e CA  1 
ATOM 25848 C C   . LYS G 4 247 ? 193.212 199.124 121.052 1.00 137.26 ? 247 LYS e C   1 
ATOM 25849 O O   . LYS G 4 247 ? 193.443 200.125 120.366 1.00 137.26 ? 247 LYS e O   1 
ATOM 25850 C CB  . LYS G 4 247 ? 190.712 198.962 121.061 1.00 138.38 ? 247 LYS e CB  1 
ATOM 25851 C CG  . LYS G 4 247 ? 189.421 198.878 121.859 1.00 138.38 ? 247 LYS e CG  1 
ATOM 25852 C CD  . LYS G 4 247 ? 189.406 197.646 122.750 1.00 138.38 ? 247 LYS e CD  1 
ATOM 25853 C CE  . LYS G 4 247 ? 188.097 197.528 123.514 1.00 138.38 ? 247 LYS e CE  1 
ATOM 25854 N NZ  . LYS G 4 247 ? 188.083 196.335 124.405 1.00 138.38 ? 247 LYS e NZ  1 
ATOM 25855 N N   . ASP G 4 248 ? 194.007 198.058 121.079 1.00 140.26 ? 248 ASP e N   1 
ATOM 25856 C CA  . ASP G 4 248 ? 195.217 197.985 120.276 1.00 140.26 ? 248 ASP e CA  1 
ATOM 25857 C C   . ASP G 4 248 ? 194.881 197.775 118.800 1.00 140.26 ? 248 ASP e C   1 
ATOM 25858 O O   . ASP G 4 248 ? 193.772 197.373 118.435 1.00 140.26 ? 248 ASP e O   1 
ATOM 25859 C CB  . ASP G 4 248 ? 196.128 196.864 120.780 1.00 142.82 ? 248 ASP e CB  1 
ATOM 25860 C CG  . ASP G 4 248 ? 195.446 195.506 120.778 1.00 142.82 ? 248 ASP e CG  1 
ATOM 25861 O OD1 . ASP G 4 248 ? 194.226 195.444 120.518 1.00 142.82 ? 248 ASP e OD1 1 
ATOM 25862 O OD2 . ASP G 4 248 ? 196.133 194.497 121.039 1.00 142.82 ? 248 ASP e OD2 1 
ATOM 25863 N N   . PHE G 4 249 ? 195.860 198.068 117.947 1.00 141.43 ? 249 PHE e N   1 
ATOM 25864 C CA  . PHE G 4 249 ? 195.693 197.878 116.514 1.00 141.43 ? 249 PHE e CA  1 
ATOM 25865 C C   . PHE G 4 249 ? 195.499 196.399 116.186 1.00 141.43 ? 249 PHE e C   1 
ATOM 25866 O O   . PHE G 4 249 ? 195.885 195.507 116.946 1.00 141.43 ? 249 PHE e O   1 
ATOM 25867 C CB  . PHE G 4 249 ? 196.901 198.421 115.751 1.00 137.71 ? 249 PHE e CB  1 
ATOM 25868 C CG  . PHE G 4 249 ? 197.076 199.907 115.861 1.00 137.71 ? 249 PHE e CG  1 
ATOM 25869 C CD1 . PHE G 4 249 ? 196.368 200.763 115.034 1.00 137.71 ? 249 PHE e CD1 1 
ATOM 25870 C CD2 . PHE G 4 249 ? 197.957 200.449 116.781 1.00 137.71 ? 249 PHE e CD2 1 
ATOM 25871 C CE1 . PHE G 4 249 ? 196.531 202.132 115.127 1.00 137.71 ? 249 PHE e CE1 1 
ATOM 25872 C CE2 . PHE G 4 249 ? 198.124 201.818 116.879 1.00 137.71 ? 249 PHE e CE2 1 
ATOM 25873 C CZ  . PHE G 4 249 ? 197.411 202.659 116.049 1.00 137.71 ? 249 PHE e CZ  1 
ATOM 25874 N N   . SER G 4 250 ? 194.884 196.148 115.028 1.00 140.29 ? 250 SER e N   1 
ATOM 25875 C CA  . SER G 4 250 ? 194.600 194.777 114.619 1.00 140.29 ? 250 SER e CA  1 
ATOM 25876 C C   . SER G 4 250 ? 195.874 193.993 114.336 1.00 140.29 ? 250 SER e C   1 
ATOM 25877 O O   . SER G 4 250 ? 195.918 192.781 114.580 1.00 140.29 ? 250 SER e O   1 
ATOM 25878 C CB  . SER G 4 250 ? 193.692 194.772 113.391 1.00 141.55 ? 250 SER e CB  1 
ATOM 25879 O OG  . SER G 4 250 ? 194.326 195.391 112.285 1.00 141.55 ? 250 SER e OG  1 
ATOM 25880 N N   . HIS G 4 251 ? 196.917 194.654 113.833 1.00 138.23 ? 251 HIS e N   1 
ATOM 25881 C CA  . HIS G 4 251 ? 198.160 193.960 113.559 1.00 138.23 ? 251 HIS e CA  1 
ATOM 25882 C C   . HIS G 4 251 ? 199.310 194.641 114.294 1.00 138.23 ? 251 HIS e C   1 
ATOM 25883 O O   . HIS G 4 251 ? 199.361 195.875 114.355 1.00 138.23 ? 251 HIS e O   1 
ATOM 25884 C CB  . HIS G 4 251 ? 198.445 193.937 112.047 1.00 137.00 ? 251 HIS e CB  1 
ATOM 25885 C CG  . HIS G 4 251 ? 199.528 192.985 111.642 1.00 137.00 ? 251 HIS e CG  1 
ATOM 25886 N ND1 . HIS G 4 251 ? 200.868 193.292 111.737 1.00 137.00 ? 251 HIS e ND1 1 
ATOM 25887 C CD2 . HIS G 4 251 ? 199.464 191.733 111.132 1.00 137.00 ? 251 HIS e CD2 1 
ATOM 25888 C CE1 . HIS G 4 251 ? 201.583 192.268 111.307 1.00 137.00 ? 251 HIS e CE1 1 
ATOM 25889 N NE2 . HIS G 4 251 ? 200.755 191.309 110.933 1.00 137.00 ? 251 HIS e NE2 1 
ATOM 25890 N N   . PRO G 4 252 ? 200.236 193.871 114.872 1.00 138.26 ? 252 PRO e N   1 
ATOM 25891 C CA  . PRO G 4 252 ? 201.289 194.492 115.693 1.00 138.26 ? 252 PRO e CA  1 
ATOM 25892 C C   . PRO G 4 252 ? 202.349 195.245 114.902 1.00 138.26 ? 252 PRO e C   1 
ATOM 25893 O O   . PRO G 4 252 ? 202.954 196.177 115.446 1.00 138.26 ? 252 PRO e O   1 
ATOM 25894 C CB  . PRO G 4 252 ? 201.892 193.297 116.443 1.00 138.74 ? 252 PRO e CB  1 
ATOM 25895 C CG  . PRO G 4 252 ? 201.621 192.128 115.555 1.00 138.74 ? 252 PRO e CG  1 
ATOM 25896 C CD  . PRO G 4 252 ? 200.292 192.400 114.916 1.00 138.74 ? 252 PRO e CD  1 
ATOM 25897 N N   . GLN G 4 253 ? 202.603 194.874 113.648 1.00 138.07 ? 253 GLN e N   1 
ATOM 25898 C CA  . GLN G 4 253 ? 203.766 195.384 112.932 1.00 138.07 ? 253 GLN e CA  1 
ATOM 25899 C C   . GLN G 4 253 ? 203.529 196.713 112.224 1.00 138.07 ? 253 GLN e C   1 
ATOM 25900 O O   . GLN G 4 253 ? 204.483 197.272 111.672 1.00 138.07 ? 253 GLN e O   1 
ATOM 25901 C CB  . GLN G 4 253 ? 204.252 194.353 111.910 1.00 140.21 ? 253 GLN e CB  1 
ATOM 25902 C CG  . GLN G 4 253 ? 204.831 193.096 112.531 1.00 140.21 ? 253 GLN e CG  1 
ATOM 25903 C CD  . GLN G 4 253 ? 205.253 192.080 111.494 1.00 140.21 ? 253 GLN e CD  1 
ATOM 25904 O OE1 . GLN G 4 253 ? 204.748 192.078 110.372 1.00 140.21 ? 253 GLN e OE1 1 
ATOM 25905 N NE2 . GLN G 4 253 ? 206.185 191.209 111.862 1.00 140.21 ? 253 GLN e NE2 1 
ATOM 25906 N N   . MET G 4 254 ? 202.305 197.233 112.214 1.00 137.36 ? 254 MET e N   1 
ATOM 25907 C CA  . MET G 4 254 ? 202.083 198.532 111.602 1.00 137.36 ? 254 MET e CA  1 
ATOM 25908 C C   . MET G 4 254 ? 202.739 199.627 112.446 1.00 137.36 ? 254 MET e C   1 
ATOM 25909 O O   . MET G 4 254 ? 202.893 199.474 113.661 1.00 137.36 ? 254 MET e O   1 
ATOM 25910 C CB  . MET G 4 254 ? 200.591 198.816 111.443 1.00 140.28 ? 254 MET e CB  1 
ATOM 25911 C CG  . MET G 4 254 ? 199.831 198.969 112.744 1.00 140.28 ? 254 MET e CG  1 
ATOM 25912 S SD  . MET G 4 254 ? 198.062 199.164 112.451 1.00 140.28 ? 254 MET e SD  1 
ATOM 25913 C CE  . MET G 4 254 ? 197.546 197.464 112.222 1.00 140.28 ? 254 MET e CE  1 
ATOM 25914 N N   . PRO G 4 255 ? 203.138 200.739 111.826 1.00 137.74 ? 255 PRO e N   1 
ATOM 25915 C CA  . PRO G 4 255 ? 203.835 201.787 112.579 1.00 137.74 ? 255 PRO e CA  1 
ATOM 25916 C C   . PRO G 4 255 ? 202.950 202.395 113.657 1.00 137.74 ? 255 PRO e C   1 
ATOM 25917 O O   . PRO G 4 255 ? 201.733 202.524 113.499 1.00 137.74 ? 255 PRO e O   1 
ATOM 25918 C CB  . PRO G 4 255 ? 204.195 202.817 111.502 1.00 137.15 ? 255 PRO e CB  1 
ATOM 25919 C CG  . PRO G 4 255 ? 203.180 202.602 110.431 1.00 137.15 ? 255 PRO e CG  1 
ATOM 25920 C CD  . PRO G 4 255 ? 202.951 201.117 110.414 1.00 137.15 ? 255 PRO e CD  1 
ATOM 25921 N N   . LYS G 4 256 ? 203.586 202.771 114.769 1.00 140.30 ? 256 LYS e N   1 
ATOM 25922 C CA  . LYS G 4 256 ? 202.845 203.316 115.902 1.00 140.30 ? 256 LYS e CA  1 
ATOM 25923 C C   . LYS G 4 256 ? 202.275 204.692 115.584 1.00 140.30 ? 256 LYS e C   1 
ATOM 25924 O O   . LYS G 4 256 ? 201.097 204.959 115.848 1.00 140.30 ? 256 LYS e O   1 
ATOM 25925 C CB  . LYS G 4 256 ? 203.749 203.380 117.133 1.00 144.46 ? 256 LYS e CB  1 
ATOM 25926 C CG  . LYS G 4 256 ? 204.182 202.021 117.658 1.00 144.46 ? 256 LYS e CG  1 
ATOM 25927 C CD  . LYS G 4 256 ? 205.142 202.158 118.830 1.00 144.46 ? 256 LYS e CD  1 
ATOM 25928 C CE  . LYS G 4 256 ? 205.552 200.797 119.371 1.00 144.46 ? 256 LYS e CE  1 
ATOM 25929 N NZ  . LYS G 4 256 ? 206.541 200.915 120.477 1.00 144.46 ? 256 LYS e NZ  1 
ATOM 25930 N N   . CYS G 4 257 ? 203.091 205.577 115.019 1.00 140.06 ? 257 CYS e N   1 
ATOM 25931 C CA  . CYS G 4 257 ? 202.670 206.931 114.691 1.00 140.06 ? 257 CYS e CA  1 
ATOM 25932 C C   . CYS G 4 257 ? 202.196 206.998 113.245 1.00 140.06 ? 257 CYS e C   1 
ATOM 25933 O O   . CYS G 4 257 ? 202.781 206.370 112.358 1.00 140.06 ? 257 CYS e O   1 
ATOM 25934 C CB  . CYS G 4 257 ? 203.810 207.926 114.914 1.00 143.63 ? 257 CYS e CB  1 
ATOM 25935 S SG  . CYS G 4 257 ? 203.363 209.651 114.609 1.00 143.63 ? 257 CYS e SG  1 
ATOM 25936 N N   . VAL G 4 258 ? 201.132 207.764 113.018 1.00 142.75 ? 258 VAL e N   1 
ATOM 25937 C CA  . VAL G 4 258 ? 200.561 207.962 111.690 1.00 142.75 ? 258 VAL e CA  1 
ATOM 25938 C C   . VAL G 4 258 ? 200.638 209.447 111.368 1.00 142.75 ? 258 VAL e C   1 
ATOM 25939 O O   . VAL G 4 258 ? 200.097 210.277 112.109 1.00 142.75 ? 258 VAL e O   1 
ATOM 25940 C CB  . VAL G 4 258 ? 199.112 207.457 111.608 1.00 142.12 ? 258 VAL e CB  1 
ATOM 25941 C CG1 . VAL G 4 258 ? 198.515 207.776 110.246 1.00 142.12 ? 258 VAL e CG1 1 
ATOM 25942 C CG2 . VAL G 4 258 ? 199.054 205.962 111.886 1.00 142.12 ? 258 VAL e CG2 1 
ATOM 25943 N N   . LEU G 4 259 ? 201.309 209.780 110.267 1.00 143.87 ? 259 LEU e N   1 
ATOM 25944 C CA  . LEU G 4 259 ? 201.485 211.161 109.854 1.00 143.87 ? 259 LEU e CA  1 
ATOM 25945 C C   . LEU G 4 259 ? 201.067 211.330 108.400 1.00 143.87 ? 259 LEU e C   1 
ATOM 25946 O O   . LEU G 4 259 ? 201.273 210.424 107.583 1.00 143.87 ? 259 LEU e O   1 
ATOM 25947 C CB  . LEU G 4 259 ? 202.945 211.606 110.028 1.00 144.58 ? 259 LEU e CB  1 
ATOM 25948 C CG  . LEU G 4 259 ? 203.477 211.637 111.463 1.00 144.58 ? 259 LEU e CG  1 
ATOM 25949 C CD1 . LEU G 4 259 ? 204.960 211.972 111.481 1.00 144.58 ? 259 LEU e CD1 1 
ATOM 25950 C CD2 . LEU G 4 259 ? 202.689 212.627 112.307 1.00 144.58 ? 259 LEU e CD2 1 
ATOM 25951 N N   . PRO G 4 260 ? 200.478 212.470 108.047 1.00 145.74 ? 260 PRO e N   1 
ATOM 25952 C CA  . PRO G 4 260 ? 200.085 212.696 106.654 1.00 145.74 ? 260 PRO e CA  1 
ATOM 25953 C C   . PRO G 4 260 ? 201.296 212.918 105.761 1.00 145.74 ? 260 PRO e C   1 
ATOM 25954 O O   . PRO G 4 260 ? 202.401 213.218 106.220 1.00 145.74 ? 260 PRO e O   1 
ATOM 25955 C CB  . PRO G 4 260 ? 199.215 213.954 106.732 1.00 145.46 ? 260 PRO e CB  1 
ATOM 25956 C CG  . PRO G 4 260 ? 199.730 214.678 107.931 1.00 145.46 ? 260 PRO e CG  1 
ATOM 25957 C CD  . PRO G 4 260 ? 200.125 213.608 108.914 1.00 145.46 ? 260 PRO e CD  1 
ATOM 25958 N N   . LYS G 4 261 ? 201.070 212.764 104.459 1.00 148.64 ? 261 LYS e N   1 
ATOM 25959 C CA  . LYS G 4 261 ? 202.113 212.909 103.453 1.00 148.64 ? 261 LYS e CA  1 
ATOM 25960 C C   . LYS G 4 261 ? 201.771 214.068 102.527 1.00 148.64 ? 261 LYS e C   1 
ATOM 25961 O O   . LYS G 4 261 ? 200.631 214.183 102.063 1.00 148.64 ? 261 LYS e O   1 
ATOM 25962 C CB  . LYS G 4 261 ? 202.293 211.610 102.657 1.00 146.55 ? 261 LYS e CB  1 
ATOM 25963 C CG  . LYS G 4 261 ? 201.049 211.138 101.915 1.00 146.55 ? 261 LYS e CG  1 
ATOM 25964 C CD  . LYS G 4 261 ? 201.310 209.846 101.158 1.00 146.55 ? 261 LYS e CD  1 
ATOM 25965 C CE  . LYS G 4 261 ? 201.560 208.688 102.110 1.00 146.55 ? 261 LYS e CE  1 
ATOM 25966 N NZ  . LYS G 4 261 ? 201.817 207.415 101.381 1.00 146.55 ? 261 LYS e NZ  1 
ATOM 25967 N N   . GLU G 4 262 ? 202.757 214.922 102.273 1.00 149.47 ? 262 GLU e N   1 
ATOM 25968 C CA  . GLU G 4 262 ? 202.626 216.092 101.383 1.00 149.47 ? 262 GLU e CA  1 
ATOM 25969 C C   . GLU G 4 262 ? 201.461 216.944 101.898 1.00 149.47 ? 262 GLU e C   1 
ATOM 25970 O O   . GLU G 4 262 ? 201.351 217.170 103.113 1.00 149.47 ? 262 GLU e O   1 
ATOM 25971 C CB  . GLU G 4 262 ? 202.499 215.628 99.946  1.00 152.78 ? 262 GLU e CB  1 
ATOM 25972 C CG  . GLU G 4 262 ? 203.728 214.908 99.414  1.00 152.78 ? 262 GLU e CG  1 
ATOM 25973 C CD  . GLU G 4 262 ? 204.980 215.763 99.474  1.00 152.78 ? 262 GLU e CD  1 
ATOM 25974 O OE1 . GLU G 4 262 ? 204.887 216.978 99.199  1.00 152.78 ? 262 GLU e OE1 1 
ATOM 25975 O OE2 . GLU G 4 262 ? 206.057 215.220 99.797  1.00 152.78 ? 262 GLU e OE2 1 
ATOM 25976 N N   . GLY G 4 263 ? 200.587 217.427 101.021 1.00 150.99 ? 263 GLY e N   1 
ATOM 25977 C CA  . GLY G 4 263 ? 199.432 218.194 101.433 1.00 150.99 ? 263 GLY e CA  1 
ATOM 25978 C C   . GLY G 4 263 ? 198.350 217.313 102.028 1.00 150.99 ? 263 GLY e C   1 
ATOM 25979 O O   . GLY G 4 263 ? 198.527 216.115 102.258 1.00 150.99 ? 263 GLY e O   1 
ATOM 25980 N N   . SER G 4 264 ? 197.196 217.933 102.269 1.00 149.78 ? 264 SER e N   1 
ATOM 25981 C CA  . SER G 4 264 ? 196.036 217.273 102.868 1.00 149.78 ? 264 SER e CA  1 
ATOM 25982 C C   . SER G 4 264 ? 196.414 216.620 104.202 1.00 149.78 ? 264 SER e C   1 
ATOM 25983 O O   . SER G 4 264 ? 196.502 215.400 104.338 1.00 149.78 ? 264 SER e O   1 
ATOM 25984 C CB  . SER G 4 264 ? 195.422 216.252 101.903 1.00 152.71 ? 264 SER e CB  1 
ATOM 25985 O OG  . SER G 4 264 ? 196.316 215.185 101.636 1.00 152.71 ? 264 SER e OG  1 
ATOM 25986 N N   . ASP G 4 265 ? 196.650 217.492 105.187 1.00 146.09 ? 265 ASP e N   1 
ATOM 25987 C CA  . ASP G 4 265 ? 197.085 217.047 106.508 1.00 146.09 ? 265 ASP e CA  1 
ATOM 25988 C C   . ASP G 4 265 ? 196.102 216.082 107.158 1.00 146.09 ? 265 ASP e C   1 
ATOM 25989 O O   . ASP G 4 265 ? 196.487 215.348 108.074 1.00 146.09 ? 265 ASP e O   1 
ATOM 25990 C CB  . ASP G 4 265 ? 197.306 218.254 107.420 1.00 146.98 ? 265 ASP e CB  1 
ATOM 25991 C CG  . ASP G 4 265 ? 198.509 219.081 107.011 1.00 146.98 ? 265 ASP e CG  1 
ATOM 25992 O OD1 . ASP G 4 265 ? 199.343 218.575 106.231 1.00 146.98 ? 265 ASP e OD1 1 
ATOM 25993 O OD2 . ASP G 4 265 ? 198.621 220.238 107.470 1.00 146.98 ? 265 ASP e OD2 1 
ATOM 25994 N N   . GLY G 4 266 ? 194.847 216.068 106.715 1.00 143.70 ? 266 GLY e N   1 
ATOM 25995 C CA  . GLY G 4 266 ? 193.895 215.110 107.245 1.00 143.70 ? 266 GLY e CA  1 
ATOM 25996 C C   . GLY G 4 266 ? 194.266 213.689 106.856 1.00 143.70 ? 266 GLY e C   1 
ATOM 25997 O O   . GLY G 4 266 ? 194.682 213.416 105.729 1.00 143.70 ? 266 GLY e O   1 
ATOM 25998 N N   . VAL G 4 267 ? 194.108 212.768 107.814 1.00 140.66 ? 267 VAL e N   1 
ATOM 25999 C CA  . VAL G 4 267 ? 194.466 211.369 107.588 1.00 140.66 ? 267 VAL e CA  1 
ATOM 26000 C C   . VAL G 4 267 ? 193.369 210.585 106.890 1.00 140.66 ? 267 VAL e C   1 
ATOM 26001 O O   . VAL G 4 267 ? 193.546 209.384 106.646 1.00 140.66 ? 267 VAL e O   1 
ATOM 26002 C CB  . VAL G 4 267 ? 194.812 210.660 108.913 1.00 141.53 ? 267 VAL e CB  1 
ATOM 26003 C CG1 . VAL G 4 267 ? 196.027 211.307 109.560 1.00 141.53 ? 267 VAL e CG1 1 
ATOM 26004 C CG2 . VAL G 4 267 ? 193.617 210.680 109.852 1.00 141.53 ? 267 VAL e CG2 1 
ATOM 26005 N N   . LYS G 4 268 ? 192.241 211.224 106.570 1.00 138.70 ? 268 LYS e N   1 
ATOM 26006 C CA  . LYS G 4 268 ? 191.106 210.564 105.923 1.00 138.70 ? 268 LYS e CA  1 
ATOM 26007 C C   . LYS G 4 268 ? 190.595 209.401 106.774 1.00 138.70 ? 268 LYS e C   1 
ATOM 26008 O O   . LYS G 4 268 ? 190.428 208.275 106.299 1.00 138.70 ? 268 LYS e O   1 
ATOM 26009 C CB  . LYS G 4 268 ? 191.467 210.100 104.510 1.00 140.28 ? 268 LYS e CB  1 
ATOM 26010 C CG  . LYS G 4 268 ? 191.942 211.216 103.593 1.00 140.28 ? 268 LYS e CG  1 
ATOM 26011 C CD  . LYS G 4 268 ? 190.869 212.278 103.414 1.00 140.28 ? 268 LYS e CD  1 
ATOM 26012 C CE  . LYS G 4 268 ? 191.319 213.360 102.446 1.00 140.28 ? 268 LYS e CE  1 
ATOM 26013 N NZ  . LYS G 4 268 ? 190.285 214.417 102.275 1.00 140.28 ? 268 LYS e NZ  1 
ATOM 26014 N N   . LEU G 4 269 ? 190.351 209.687 108.050 1.00 136.91 ? 269 LEU e N   1 
ATOM 26015 C CA  . LEU G 4 269 ? 189.862 208.672 108.973 1.00 136.91 ? 269 LEU e CA  1 
ATOM 26016 C C   . LEU G 4 269 ? 188.467 208.211 108.571 1.00 136.91 ? 269 LEU e C   1 
ATOM 26017 O O   . LEU G 4 269 ? 187.561 209.029 108.381 1.00 136.91 ? 269 LEU e O   1 
ATOM 26018 C CB  . LEU G 4 269 ? 189.850 209.220 110.399 1.00 139.28 ? 269 LEU e CB  1 
ATOM 26019 C CG  . LEU G 4 269 ? 189.269 208.313 111.483 1.00 139.28 ? 269 LEU e CG  1 
ATOM 26020 C CD1 . LEU G 4 269 ? 190.072 207.031 111.605 1.00 139.28 ? 269 LEU e CD1 1 
ATOM 26021 C CD2 . LEU G 4 269 ? 189.227 209.045 112.813 1.00 139.28 ? 269 LEU e CD2 1 
ATOM 26022 N N   . ALA G 4 270 ? 188.295 206.899 108.445 1.00 138.16 ? 270 ALA e N   1 
ATOM 26023 C CA  . ALA G 4 270 ? 187.028 206.298 108.053 1.00 138.16 ? 270 ALA e CA  1 
ATOM 26024 C C   . ALA G 4 270 ? 186.465 205.495 109.217 1.00 138.16 ? 270 ALA e C   1 
ATOM 26025 O O   . ALA G 4 270 ? 187.177 204.687 109.822 1.00 138.16 ? 270 ALA e O   1 
ATOM 26026 C CB  . ALA G 4 270 ? 187.203 205.400 106.827 1.00 141.54 ? 270 ALA e CB  1 
ATOM 26027 N N   . ILE G 4 271 ? 185.191 205.720 109.526 1.00 139.91 ? 271 ILE e N   1 
ATOM 26028 C CA  . ILE G 4 271 ? 184.496 205.014 110.596 1.00 139.91 ? 271 ILE e CA  1 
ATOM 26029 C C   . ILE G 4 271 ? 183.364 204.224 109.955 1.00 139.91 ? 271 ILE e C   1 
ATOM 26030 O O   . ILE G 4 271 ? 182.411 204.811 109.426 1.00 139.91 ? 271 ILE e O   1 
ATOM 26031 C CB  . ILE G 4 271 ? 183.962 205.970 111.669 1.00 141.75 ? 271 ILE e CB  1 
ATOM 26032 C CG1 . ILE G 4 271 ? 185.115 206.713 112.345 1.00 141.75 ? 271 ILE e CG1 1 
ATOM 26033 C CG2 . ILE G 4 271 ? 183.160 205.203 112.707 1.00 141.75 ? 271 ILE e CG2 1 
ATOM 26034 C CD1 . ILE G 4 271 ? 184.664 207.834 113.252 1.00 141.75 ? 271 ILE e CD1 1 
ATOM 26035 N N   . LEU G 4 272 ? 183.464 202.898 110.000 1.00 141.52 ? 272 LEU e N   1 
ATOM 26036 C CA  . LEU G 4 272 ? 182.488 202.012 109.381 1.00 141.52 ? 272 LEU e CA  1 
ATOM 26037 C C   . LEU G 4 272 ? 181.929 201.065 110.432 1.00 141.52 ? 272 LEU e C   1 
ATOM 26038 O O   . LEU G 4 272 ? 182.689 200.368 111.112 1.00 141.52 ? 272 LEU e O   1 
ATOM 26039 C CB  . LEU G 4 272 ? 183.114 201.213 108.231 1.00 141.44 ? 272 LEU e CB  1 
ATOM 26040 C CG  . LEU G 4 272 ? 183.226 201.875 106.853 1.00 141.44 ? 272 LEU e CG  1 
ATOM 26041 C CD1 . LEU G 4 272 ? 184.214 203.034 106.855 1.00 141.44 ? 272 LEU e CD1 1 
ATOM 26042 C CD2 . LEU G 4 272 ? 183.609 200.849 105.799 1.00 141.44 ? 272 LEU e CD2 1 
ATOM 26043 N N   . THR G 4 273 ? 180.600 201.039 110.560 1.00 142.53 ? 273 THR e N   1 
ATOM 26044 C CA  . THR G 4 273 ? 179.954 200.127 111.495 1.00 142.53 ? 273 THR e CA  1 
ATOM 26045 C C   . THR G 4 273 ? 179.963 198.684 111.010 1.00 142.53 ? 273 THR e C   1 
ATOM 26046 O O   . THR G 4 273 ? 179.615 197.787 111.786 1.00 142.53 ? 273 THR e O   1 
ATOM 26047 C CB  . THR G 4 273 ? 178.511 200.565 111.755 1.00 143.25 ? 273 THR e CB  1 
ATOM 26048 O OG1 . THR G 4 273 ? 177.788 200.601 110.518 1.00 143.25 ? 273 THR e OG1 1 
ATOM 26049 C CG2 . THR G 4 273 ? 178.478 201.942 112.400 1.00 143.25 ? 273 THR e CG2 1 
ATOM 26050 N N   . CYS G 4 274 ? 180.349 198.439 109.761 1.00 143.42 ? 274 CYS e N   1 
ATOM 26051 C CA  . CYS G 4 274 ? 180.400 197.088 109.217 1.00 143.42 ? 274 CYS e CA  1 
ATOM 26052 C C   . CYS G 4 274 ? 181.850 196.667 109.031 1.00 143.42 ? 274 CYS e C   1 
ATOM 26053 O O   . CYS G 4 274 ? 182.566 197.274 108.218 1.00 143.42 ? 274 CYS e O   1 
ATOM 26054 C CB  . CYS G 4 274 ? 179.648 197.012 107.887 1.00 142.97 ? 274 CYS e CB  1 
ATOM 26055 S SG  . CYS G 4 274 ? 179.587 195.358 107.157 1.00 142.97 ? 274 CYS e SG  1 
ATOM 26056 N N   . PRO G 4 275 ? 182.329 195.651 109.749 1.00 143.93 ? 275 PRO e N   1 
ATOM 26057 C CA  . PRO G 4 275 ? 183.710 195.193 109.554 1.00 143.93 ? 275 PRO e CA  1 
ATOM 26058 C C   . PRO G 4 275 ? 183.886 194.450 108.241 1.00 143.93 ? 275 PRO e C   1 
ATOM 26059 O O   . PRO G 4 275 ? 182.970 194.414 107.413 1.00 143.93 ? 275 PRO e O   1 
ATOM 26060 C CB  . PRO G 4 275 ? 183.943 194.271 110.756 1.00 143.95 ? 275 PRO e CB  1 
ATOM 26061 C CG  . PRO G 4 275 ? 182.582 193.755 111.086 1.00 143.95 ? 275 PRO e CG  1 
ATOM 26062 C CD  . PRO G 4 275 ? 181.632 194.887 110.799 1.00 143.95 ? 275 PRO e CD  1 
ATOM 26063 N N   . PHE G 4 276 ? 185.054 193.845 108.038 1.00 143.93 ? 276 PHE e N   1 
ATOM 26064 C CA  . PHE G 4 276 ? 185.302 193.042 106.846 1.00 143.93 ? 276 PHE e CA  1 
ATOM 26065 C C   . PHE G 4 276 ? 184.952 191.596 107.174 1.00 143.93 ? 276 PHE e C   1 
ATOM 26066 O O   . PHE G 4 276 ? 185.662 190.930 107.934 1.00 143.93 ? 276 PHE e O   1 
ATOM 26067 C CB  . PHE G 4 276 ? 186.754 193.171 106.391 1.00 145.38 ? 276 PHE e CB  1 
ATOM 26068 C CG  . PHE G 4 276 ? 187.129 194.555 105.935 1.00 145.38 ? 276 PHE e CG  1 
ATOM 26069 C CD1 . PHE G 4 276 ? 186.156 195.468 105.562 1.00 145.38 ? 276 PHE e CD1 1 
ATOM 26070 C CD2 . PHE G 4 276 ? 188.459 194.939 105.875 1.00 145.38 ? 276 PHE e CD2 1 
ATOM 26071 C CE1 . PHE G 4 276 ? 186.502 196.740 105.142 1.00 145.38 ? 276 PHE e CE1 1 
ATOM 26072 C CE2 . PHE G 4 276 ? 188.811 196.208 105.456 1.00 145.38 ? 276 PHE e CE2 1 
ATOM 26073 C CZ  . PHE G 4 276 ? 187.831 197.109 105.089 1.00 145.38 ? 276 PHE e CZ  1 
ATOM 26074 N N   . GLU G 4 277 ? 183.856 191.115 106.599 1.00 144.53 ? 277 GLU e N   1 
ATOM 26075 C CA  . GLU G 4 277 ? 183.362 189.769 106.839 1.00 144.53 ? 277 GLU e CA  1 
ATOM 26076 C C   . GLU G 4 277 ? 182.682 189.282 105.572 1.00 144.53 ? 277 GLU e C   1 
ATOM 26077 O O   . GLU G 4 277 ? 182.260 190.095 104.740 1.00 144.53 ? 277 GLU e O   1 
ATOM 26078 C CB  . GLU G 4 277 ? 182.387 189.732 108.023 1.00 145.29 ? 277 GLU e CB  1 
ATOM 26079 C CG  . GLU G 4 277 ? 181.131 190.563 107.818 1.00 145.29 ? 277 GLU e CG  1 
ATOM 26080 C CD  . GLU G 4 277 ? 180.244 190.588 109.047 1.00 145.29 ? 277 GLU e CD  1 
ATOM 26081 O OE1 . GLU G 4 277 ? 180.420 189.721 109.928 1.00 145.29 ? 277 GLU e OE1 1 
ATOM 26082 O OE2 . GLU G 4 277 ? 179.369 191.476 109.131 1.00 145.29 ? 277 GLU e OE2 1 
ATOM 26083 N N   . PRO G 4 278 ? 182.579 187.970 105.382 1.00 146.27 ? 278 PRO e N   1 
ATOM 26084 C CA  . PRO G 4 278 ? 181.803 187.445 104.254 1.00 146.27 ? 278 PRO e CA  1 
ATOM 26085 C C   . PRO G 4 278 ? 180.364 187.921 104.327 1.00 146.27 ? 278 PRO e C   1 
ATOM 26086 O O   . PRO G 4 278 ? 179.716 187.803 105.379 1.00 146.27 ? 278 PRO e O   1 
ATOM 26087 C CB  . PRO G 4 278 ? 181.900 185.925 104.439 1.00 146.40 ? 278 PRO e CB  1 
ATOM 26088 C CG  . PRO G 4 278 ? 183.173 185.726 105.178 1.00 146.40 ? 278 PRO e CG  1 
ATOM 26089 C CD  . PRO G 4 278 ? 183.282 186.900 106.110 1.00 146.40 ? 278 PRO e CD  1 
ATOM 26090 N N   . PRO G 4 279 ? 179.834 188.474 103.238 1.00 146.44 ? 279 PRO e N   1 
ATOM 26091 C CA  . PRO G 4 279 ? 178.462 188.997 103.270 1.00 146.44 ? 279 PRO e CA  1 
ATOM 26092 C C   . PRO G 4 279 ? 177.450 187.895 103.550 1.00 146.44 ? 279 PRO e C   1 
ATOM 26093 O O   . PRO G 4 279 ? 177.453 186.844 102.905 1.00 146.44 ? 279 PRO e O   1 
ATOM 26094 C CB  . PRO G 4 279 ? 178.280 189.589 101.868 1.00 145.76 ? 279 PRO e CB  1 
ATOM 26095 C CG  . PRO G 4 279 ? 179.670 189.912 101.421 1.00 145.76 ? 279 PRO e CG  1 
ATOM 26096 C CD  . PRO G 4 279 ? 180.522 188.810 101.982 1.00 145.76 ? 279 PRO e CD  1 
ATOM 26097 N N   . LYS G 4 280 ? 176.581 188.145 104.526 1.00 148.36 ? 280 LYS e N   1 
ATOM 26098 C CA  . LYS G 4 280 ? 175.525 187.213 104.886 1.00 148.36 ? 280 LYS e CA  1 
ATOM 26099 C C   . LYS G 4 280 ? 174.308 188.003 105.332 1.00 148.36 ? 280 LYS e C   1 
ATOM 26100 O O   . LYS G 4 280 ? 174.453 189.092 105.901 1.00 148.36 ? 280 LYS e O   1 
ATOM 26101 C CB  . LYS G 4 280 ? 175.971 186.253 106.000 1.00 146.23 ? 280 LYS e CB  1 
ATOM 26102 C CG  . LYS G 4 280 ? 176.339 186.938 107.307 1.00 146.23 ? 280 LYS e CG  1 
ATOM 26103 C CD  . LYS G 4 280 ? 176.767 185.925 108.356 1.00 146.23 ? 280 LYS e CD  1 
ATOM 26104 C CE  . LYS G 4 280 ? 177.126 186.606 109.666 1.00 146.23 ? 280 LYS e CE  1 
ATOM 26105 N NZ  . LYS G 4 280 ? 178.309 187.499 109.524 1.00 146.23 ? 280 LYS e NZ  1 
ATOM 26106 N N   . PRO G 4 281 ? 173.104 187.497 105.080 1.00 151.49 ? 281 PRO e N   1 
ATOM 26107 C CA  . PRO G 4 281 ? 171.904 188.163 105.591 1.00 151.49 ? 281 PRO e CA  1 
ATOM 26108 C C   . PRO G 4 281 ? 171.724 187.919 107.080 1.00 151.49 ? 281 PRO e C   1 
ATOM 26109 O O   . PRO G 4 281 ? 172.179 186.915 107.634 1.00 151.49 ? 281 PRO e O   1 
ATOM 26110 C CB  . PRO G 4 281 ? 170.773 187.517 104.783 1.00 151.77 ? 281 PRO e CB  1 
ATOM 26111 C CG  . PRO G 4 281 ? 171.295 186.165 104.442 1.00 151.77 ? 281 PRO e CG  1 
ATOM 26112 C CD  . PRO G 4 281 ? 172.777 186.332 104.239 1.00 151.77 ? 281 PRO e CD  1 
ATOM 26113 N N   . LYS G 4 282 ? 171.047 188.867 107.731 1.00 155.05 ? 282 LYS e N   1 
ATOM 26114 C CA  . LYS G 4 282 ? 170.831 188.758 109.170 1.00 155.05 ? 282 LYS e CA  1 
ATOM 26115 C C   . LYS G 4 282 ? 169.889 187.608 109.503 1.00 155.05 ? 282 LYS e C   1 
ATOM 26116 O O   . LYS G 4 282 ? 170.068 186.925 110.519 1.00 155.05 ? 282 LYS e O   1 
ATOM 26117 C CB  . LYS G 4 282 ? 170.292 190.079 109.720 1.00 154.80 ? 282 LYS e CB  1 
ATOM 26118 C CG  . LYS G 4 282 ? 170.025 190.070 111.216 1.00 154.80 ? 282 LYS e CG  1 
ATOM 26119 C CD  . LYS G 4 282 ? 171.300 189.822 112.004 1.00 154.80 ? 282 LYS e CD  1 
ATOM 26120 C CE  . LYS G 4 282 ? 171.060 189.960 113.498 1.00 154.80 ? 282 LYS e CE  1 
ATOM 26121 N NZ  . LYS G 4 282 ? 172.248 189.542 114.291 1.00 154.80 ? 282 LYS e NZ  1 
ATOM 26122 N N   . THR G 4 283 ? 168.885 187.375 108.662 1.00 153.53 ? 283 THR e N   1 
ATOM 26123 C CA  . THR G 4 283 ? 167.967 186.269 108.879 1.00 153.53 ? 283 THR e CA  1 
ATOM 26124 C C   . THR G 4 283 ? 168.655 184.935 108.600 1.00 153.53 ? 283 THR e C   1 
ATOM 26125 O O   . THR G 4 283 ? 169.678 184.860 107.913 1.00 153.53 ? 283 THR e O   1 
ATOM 26126 C CB  . THR G 4 283 ? 166.728 186.411 107.993 1.00 152.54 ? 283 THR e CB  1 
ATOM 26127 O OG1 . THR G 4 283 ? 165.767 185.407 108.344 1.00 152.54 ? 283 THR e OG1 1 
ATOM 26128 C CG2 . THR G 4 283 ? 167.099 186.262 106.524 1.00 152.54 ? 283 THR e CG2 1 
ATOM 26129 N N   . LYS G 4 284 ? 168.081 183.871 109.158 1.00 152.87 ? 284 LYS e N   1 
ATOM 26130 C CA  . LYS G 4 284 ? 168.610 182.532 108.938 1.00 152.87 ? 284 LYS e CA  1 
ATOM 26131 C C   . LYS G 4 284 ? 168.454 182.141 107.474 1.00 152.87 ? 284 LYS e C   1 
ATOM 26132 O O   . LYS G 4 284 ? 167.360 182.231 106.908 1.00 152.87 ? 284 LYS e O   1 
ATOM 26133 C CB  . LYS G 4 284 ? 167.895 181.526 109.839 1.00 154.74 ? 284 LYS e CB  1 
ATOM 26134 C CG  . LYS G 4 284 ? 168.156 181.730 111.323 1.00 154.74 ? 284 LYS e CG  1 
ATOM 26135 C CD  . LYS G 4 284 ? 167.349 180.756 112.166 1.00 154.74 ? 284 LYS e CD  1 
ATOM 26136 C CE  . LYS G 4 284 ? 167.625 180.948 113.648 1.00 154.74 ? 284 LYS e CE  1 
ATOM 26137 N NZ  . LYS G 4 284 ? 166.796 180.044 114.491 1.00 154.74 ? 284 LYS e NZ  1 
ATOM 26138 N N   . HIS G 4 285 ? 169.552 181.707 106.861 1.00 153.09 ? 285 HIS e N   1 
ATOM 26139 C CA  . HIS G 4 285 ? 169.574 181.363 105.448 1.00 153.09 ? 285 HIS e CA  1 
ATOM 26140 C C   . HIS G 4 285 ? 170.300 180.041 105.251 1.00 153.09 ? 285 HIS e C   1 
ATOM 26141 O O   . HIS G 4 285 ? 171.083 179.604 106.099 1.00 153.09 ? 285 HIS e O   1 
ATOM 26142 C CB  . HIS G 4 285 ? 170.250 182.461 104.616 1.00 152.63 ? 285 HIS e CB  1 
ATOM 26143 C CG  . HIS G 4 285 ? 171.675 182.715 104.998 1.00 152.63 ? 285 HIS e CG  1 
ATOM 26144 N ND1 . HIS G 4 285 ? 172.028 183.395 106.144 1.00 152.63 ? 285 HIS e ND1 1 
ATOM 26145 C CD2 . HIS G 4 285 ? 172.836 182.380 104.387 1.00 152.63 ? 285 HIS e CD2 1 
ATOM 26146 C CE1 . HIS G 4 285 ? 173.345 183.468 106.222 1.00 152.63 ? 285 HIS e CE1 1 
ATOM 26147 N NE2 . HIS G 4 285 ? 173.859 182.859 105.168 1.00 152.63 ? 285 HIS e NE2 1 
ATOM 26148 N N   . LYS G 4 286 ? 170.029 179.407 104.113 1.00 151.11 ? 286 LYS e N   1 
ATOM 26149 C CA  . LYS G 4 286 ? 170.662 178.146 103.751 1.00 151.11 ? 286 LYS e CA  1 
ATOM 26150 C C   . LYS G 4 286 ? 171.097 178.212 102.297 1.00 151.11 ? 286 LYS e C   1 
ATOM 26151 O O   . LYS G 4 286 ? 170.273 178.455 101.411 1.00 151.11 ? 286 LYS e O   1 
ATOM 26152 C CB  . LYS G 4 286 ? 169.710 176.963 103.968 1.00 152.98 ? 286 LYS e CB  1 
ATOM 26153 C CG  . LYS G 4 286 ? 169.356 176.709 105.424 1.00 152.98 ? 286 LYS e CG  1 
ATOM 26154 C CD  . LYS G 4 286 ? 168.472 175.483 105.572 1.00 152.98 ? 286 LYS e CD  1 
ATOM 26155 C CE  . LYS G 4 286 ? 168.229 175.152 107.036 1.00 152.98 ? 286 LYS e CE  1 
ATOM 26156 N NZ  . LYS G 4 286 ? 167.280 176.108 107.669 1.00 152.98 ? 286 LYS e NZ  1 
ATOM 26157 N N   . LEU G 4 287 ? 172.386 177.994 102.055 1.00 149.98 ? 287 LEU e N   1 
ATOM 26158 C CA  . LEU G 4 287 ? 172.962 178.040 100.715 1.00 149.98 ? 287 LEU e CA  1 
ATOM 26159 C C   . LEU G 4 287 ? 173.216 176.610 100.255 1.00 149.98 ? 287 LEU e C   1 
ATOM 26160 O O   . LEU G 4 287 ? 174.007 175.886 100.867 1.00 149.98 ? 287 LEU e O   1 
ATOM 26161 C CB  . LEU G 4 287 ? 174.247 178.865 100.703 1.00 148.21 ? 287 LEU e CB  1 
ATOM 26162 C CG  . LEU G 4 287 ? 174.994 178.958 99.372  1.00 148.21 ? 287 LEU e CG  1 
ATOM 26163 C CD1 . LEU G 4 287 ? 174.140 179.651 98.323  1.00 148.21 ? 287 LEU e CD1 1 
ATOM 26164 C CD2 . LEU G 4 287 ? 176.317 179.684 99.553  1.00 148.21 ? 287 LEU e CD2 1 
ATOM 26165 N N   . ASP G 4 288 ? 172.544 176.207 99.180  1.00 151.82 ? 288 ASP e N   1 
ATOM 26166 C CA  . ASP G 4 288 ? 172.674 174.865 98.629  1.00 151.82 ? 288 ASP e CA  1 
ATOM 26167 C C   . ASP G 4 288 ? 173.634 174.903 97.446  1.00 151.82 ? 288 ASP e C   1 
ATOM 26168 O O   . ASP G 4 288 ? 173.432 175.675 96.503  1.00 151.82 ? 288 ASP e O   1 
ATOM 26169 C CB  . ASP G 4 288 ? 171.312 174.318 98.203  1.00 152.48 ? 288 ASP e CB  1 
ATOM 26170 C CG  . ASP G 4 288 ? 170.408 174.025 99.384  1.00 152.48 ? 288 ASP e CG  1 
ATOM 26171 O OD1 . ASP G 4 288 ? 170.919 173.948 100.521 1.00 152.48 ? 288 ASP e OD1 1 
ATOM 26172 O OD2 . ASP G 4 288 ? 169.186 173.873 99.176  1.00 152.48 ? 288 ASP e OD2 1 
ATOM 26173 N N   . ILE G 4 289 ? 174.672 174.073 97.501  1.00 150.70 ? 289 ILE e N   1 
ATOM 26174 C CA  . ILE G 4 289 ? 175.701 174.010 96.470  1.00 150.70 ? 289 ILE e CA  1 
ATOM 26175 C C   . ILE G 4 289 ? 175.609 172.657 95.779  1.00 150.70 ? 289 ILE e C   1 
ATOM 26176 O O   . ILE G 4 289 ? 175.494 171.620 96.444  1.00 150.70 ? 289 ILE e O   1 
ATOM 26177 C CB  . ILE G 4 289 ? 177.102 174.243 97.061  1.00 147.88 ? 289 ILE e CB  1 
ATOM 26178 C CG1 . ILE G 4 289 ? 177.220 175.676 97.583  1.00 147.88 ? 289 ILE e CG1 1 
ATOM 26179 C CG2 . ILE G 4 289 ? 178.178 173.957 96.029  1.00 147.88 ? 289 ILE e CG2 1 
ATOM 26180 C CD1 . ILE G 4 289 ? 178.478 175.938 98.372  1.00 147.88 ? 289 ILE e CD1 1 
ATOM 26181 N N   . SER G 4 290 ? 175.661 172.668 94.447  1.00 149.11 ? 290 SER e N   1 
ATOM 26182 C CA  . SER G 4 290 ? 175.502 171.462 93.642  1.00 149.11 ? 290 SER e CA  1 
ATOM 26183 C C   . SER G 4 290 ? 176.871 170.998 93.153  1.00 149.11 ? 290 SER e C   1 
ATOM 26184 O O   . SER G 4 290 ? 177.478 171.635 92.287  1.00 149.11 ? 290 SER e O   1 
ATOM 26185 C CB  . SER G 4 290 ? 174.560 171.718 92.468  1.00 148.38 ? 290 SER e CB  1 
ATOM 26186 O OG  . SER G 4 290 ? 174.430 170.565 91.656  1.00 148.38 ? 290 SER e OG  1 
ATOM 26187 N N   . SER G 4 291 ? 177.341 169.882 93.711  1.00 149.46 ? 291 SER e N   1 
ATOM 26188 C CA  . SER G 4 291 ? 178.556 169.196 93.282  1.00 149.46 ? 291 SER e CA  1 
ATOM 26189 C C   . SER G 4 291 ? 179.776 170.108 93.208  1.00 149.46 ? 291 SER e C   1 
ATOM 26190 O O   . SER G 4 291 ? 179.967 170.980 94.061  1.00 149.46 ? 291 SER e O   1 
ATOM 26191 C CB  . SER G 4 291 ? 178.326 168.532 91.921  1.00 148.61 ? 291 SER e CB  1 
ATOM 26192 O OG  . SER G 4 291 ? 179.501 167.887 91.460  1.00 148.61 ? 291 SER e OG  1 
ATOM 26193 N N   . VAL G 4 292 ? 180.605 169.904 92.182  1.00 148.14 ? 292 VAL e N   1 
ATOM 26194 C CA  . VAL G 4 292 ? 181.865 170.630 92.062  1.00 148.14 ? 292 VAL e CA  1 
ATOM 26195 C C   . VAL G 4 292 ? 181.657 172.004 91.436  1.00 148.14 ? 292 VAL e C   1 
ATOM 26196 O O   . VAL G 4 292 ? 182.304 172.980 91.834  1.00 148.14 ? 292 VAL e O   1 
ATOM 26197 C CB  . VAL G 4 292 ? 182.877 169.786 91.264  1.00 148.96 ? 292 VAL e CB  1 
ATOM 26198 C CG1 . VAL G 4 292 ? 184.174 170.553 91.055  1.00 148.96 ? 292 VAL e CG1 1 
ATOM 26199 C CG2 . VAL G 4 292 ? 183.140 168.466 91.973  1.00 148.96 ? 292 VAL e CG2 1 
ATOM 26200 N N   . GLU G 4 293 ? 180.760 172.101 90.451  1.00 145.88 ? 293 GLU e N   1 
ATOM 26201 C CA  . GLU G 4 293 ? 180.641 173.316 89.648  1.00 145.88 ? 293 GLU e CA  1 
ATOM 26202 C C   . GLU G 4 293 ? 180.326 174.532 90.512  1.00 145.88 ? 293 GLU e C   1 
ATOM 26203 O O   . GLU G 4 293 ? 181.053 175.532 90.491  1.00 145.88 ? 293 GLU e O   1 
ATOM 26204 C CB  . GLU G 4 293 ? 179.571 173.125 88.570  1.00 146.38 ? 293 GLU e CB  1 
ATOM 26205 C CG  . GLU G 4 293 ? 179.419 174.313 87.635  1.00 146.38 ? 293 GLU e CG  1 
ATOM 26206 C CD  . GLU G 4 293 ? 178.389 174.074 86.549  1.00 146.38 ? 293 GLU e CD  1 
ATOM 26207 O OE1 . GLU G 4 293 ? 177.762 172.994 86.547  1.00 146.38 ? 293 GLU e OE1 1 
ATOM 26208 O OE2 . GLU G 4 293 ? 178.207 174.967 85.694  1.00 146.38 ? 293 GLU e OE2 1 
ATOM 26209 N N   . GLU G 4 294 ? 179.238 174.466 91.282  1.00 146.31 ? 294 GLU e N   1 
ATOM 26210 C CA  . GLU G 4 294 ? 178.883 175.582 92.150  1.00 146.31 ? 294 GLU e CA  1 
ATOM 26211 C C   . GLU G 4 294 ? 179.860 175.739 93.309  1.00 146.31 ? 294 GLU e C   1 
ATOM 26212 O O   . GLU G 4 294 ? 180.007 176.847 93.836  1.00 146.31 ? 294 GLU e O   1 
ATOM 26213 C CB  . GLU G 4 294 ? 177.455 175.402 92.671  1.00 151.41 ? 294 GLU e CB  1 
ATOM 26214 C CG  . GLU G 4 294 ? 176.938 176.561 93.509  1.00 151.41 ? 294 GLU e CG  1 
ATOM 26215 C CD  . GLU G 4 294 ? 175.496 176.377 93.936  1.00 151.41 ? 294 GLU e CD  1 
ATOM 26216 O OE1 . GLU G 4 294 ? 174.902 175.332 93.596  1.00 151.41 ? 294 GLU e OE1 1 
ATOM 26217 O OE2 . GLU G 4 294 ? 174.958 177.277 94.615  1.00 151.41 ? 294 GLU e OE2 1 
ATOM 26218 N N   . TYR G 4 295 ? 180.542 174.661 93.703  1.00 145.67 ? 295 TYR e N   1 
ATOM 26219 C CA  . TYR G 4 295 ? 181.516 174.753 94.786  1.00 145.67 ? 295 TYR e CA  1 
ATOM 26220 C C   . TYR G 4 295 ? 182.719 175.596 94.379  1.00 145.67 ? 295 TYR e C   1 
ATOM 26221 O O   . TYR G 4 295 ? 183.265 176.344 95.198  1.00 145.67 ? 295 TYR e O   1 
ATOM 26222 C CB  . TYR G 4 295 ? 181.955 173.351 95.209  1.00 143.33 ? 295 TYR e CB  1 
ATOM 26223 C CG  . TYR G 4 295 ? 183.025 173.327 96.277  1.00 143.33 ? 295 TYR e CG  1 
ATOM 26224 C CD1 . TYR G 4 295 ? 182.712 173.567 97.608  1.00 143.33 ? 295 TYR e CD1 1 
ATOM 26225 C CD2 . TYR G 4 295 ? 184.348 173.052 95.954  1.00 143.33 ? 295 TYR e CD2 1 
ATOM 26226 C CE1 . TYR G 4 295 ? 183.686 173.542 98.587  1.00 143.33 ? 295 TYR e CE1 1 
ATOM 26227 C CE2 . TYR G 4 295 ? 185.329 173.024 96.927  1.00 143.33 ? 295 TYR e CE2 1 
ATOM 26228 C CZ  . TYR G 4 295 ? 184.993 173.270 98.241  1.00 143.33 ? 295 TYR e CZ  1 
ATOM 26229 O OH  . TYR G 4 295 ? 185.967 173.243 99.213  1.00 143.33 ? 295 TYR e OH  1 
ATOM 26230 N N   . GLN G 4 296 ? 183.145 175.490 93.119  1.00 143.91 ? 296 GLN e N   1 
ATOM 26231 C CA  . GLN G 4 296 ? 184.283 176.272 92.652  1.00 143.91 ? 296 GLN e CA  1 
ATOM 26232 C C   . GLN G 4 296 ? 183.902 177.714 92.344  1.00 143.91 ? 296 GLN e C   1 
ATOM 26233 O O   . GLN G 4 296 ? 184.757 178.604 92.422  1.00 143.91 ? 296 GLN e O   1 
ATOM 26234 C CB  . GLN G 4 296 ? 184.898 175.618 91.413  1.00 143.41 ? 296 GLN e CB  1 
ATOM 26235 C CG  . GLN G 4 296 ? 185.530 174.262 91.678  1.00 143.41 ? 296 GLN e CG  1 
ATOM 26236 C CD  . GLN G 4 296 ? 186.081 173.622 90.420  1.00 143.41 ? 296 GLN e CD  1 
ATOM 26237 O OE1 . GLN G 4 296 ? 185.645 173.930 89.311  1.00 143.41 ? 296 GLN e OE1 1 
ATOM 26238 N NE2 . GLN G 4 296 ? 187.046 172.724 90.586  1.00 143.41 ? 296 GLN e NE2 1 
ATOM 26239 N N   . LYS G 4 297 ? 182.639 177.965 91.993  1.00 142.72 ? 297 LYS e N   1 
ATOM 26240 C CA  . LYS G 4 297 ? 182.218 179.328 91.681  1.00 142.72 ? 297 LYS e CA  1 
ATOM 26241 C C   . LYS G 4 297 ? 182.200 180.203 92.928  1.00 142.72 ? 297 LYS e C   1 
ATOM 26242 O O   . LYS G 4 297 ? 182.562 181.384 92.869  1.00 142.72 ? 297 LYS e O   1 
ATOM 26243 C CB  . LYS G 4 297 ? 180.842 179.315 91.016  1.00 143.60 ? 297 LYS e CB  1 
ATOM 26244 C CG  . LYS G 4 297 ? 180.821 178.679 89.636  1.00 143.60 ? 297 LYS e CG  1 
ATOM 26245 C CD  . LYS G 4 297 ? 179.410 178.632 89.073  1.00 143.60 ? 297 LYS e CD  1 
ATOM 26246 C CE  . LYS G 4 297 ? 179.388 178.018 87.684  1.00 143.60 ? 297 LYS e CE  1 
ATOM 26247 N NZ  . LYS G 4 297 ? 178.004 177.907 87.148  1.00 143.60 ? 297 LYS e NZ  1 
ATOM 26248 N N   . LEU G 4 298 ? 181.780 179.645 94.066  1.00 142.32 ? 298 LEU e N   1 
ATOM 26249 C CA  . LEU G 4 298 ? 181.739 180.419 95.300  1.00 142.32 ? 298 LEU e CA  1 
ATOM 26250 C C   . LEU G 4 298 ? 183.134 180.685 95.853  1.00 142.32 ? 298 LEU e C   1 
ATOM 26251 O O   . LEU G 4 298 ? 183.311 181.632 96.627  1.00 142.32 ? 298 LEU e O   1 
ATOM 26252 C CB  . LEU G 4 298 ? 180.874 179.698 96.338  1.00 143.34 ? 298 LEU e CB  1 
ATOM 26253 C CG  . LEU G 4 298 ? 180.667 180.364 97.700  1.00 143.34 ? 298 LEU e CG  1 
ATOM 26254 C CD1 . LEU G 4 298 ? 179.962 181.700 97.533  1.00 143.34 ? 298 LEU e CD1 1 
ATOM 26255 C CD2 . LEU G 4 298 ? 179.878 179.456 98.627  1.00 143.34 ? 298 LEU e CD2 1 
ATOM 26256 N N   . GLN G 4 299 ? 184.126 179.879 95.465  1.00 143.26 ? 299 GLN e N   1 
ATOM 26257 C CA  . GLN G 4 299 ? 185.501 180.135 95.883  1.00 143.26 ? 299 GLN e CA  1 
ATOM 26258 C C   . GLN G 4 299 ? 185.981 181.489 95.376  1.00 143.26 ? 299 GLN e C   1 
ATOM 26259 O O   . GLN G 4 299 ? 186.465 182.322 96.152  1.00 143.26 ? 299 GLN e O   1 
ATOM 26260 C CB  . GLN G 4 299 ? 186.418 179.020 95.380  1.00 145.67 ? 299 GLN e CB  1 
ATOM 26261 C CG  . GLN G 4 299 ? 186.148 177.657 95.992  1.00 145.67 ? 299 GLN e CG  1 
ATOM 26262 C CD  . GLN G 4 299 ? 187.032 176.575 95.402  1.00 145.67 ? 299 GLN e CD  1 
ATOM 26263 O OE1 . GLN G 4 299 ? 187.521 176.702 94.280  1.00 145.67 ? 299 GLN e OE1 1 
ATOM 26264 N NE2 . GLN G 4 299 ? 187.242 175.504 96.157  1.00 145.67 ? 299 GLN e NE2 1 
ATOM 26265 N N   . THR G 4 300 ? 185.853 181.726 94.069  1.00 142.99 ? 300 THR e N   1 
ATOM 26266 C CA  . THR G 4 300 ? 186.231 183.010 93.492  1.00 142.99 ? 300 THR e CA  1 
ATOM 26267 C C   . THR G 4 300 ? 185.343 184.143 93.993  1.00 142.99 ? 300 THR e C   1 
ATOM 26268 O O   . THR G 4 300 ? 185.782 185.299 94.015  1.00 142.99 ? 300 THR e O   1 
ATOM 26269 C CB  . THR G 4 300 ? 186.179 182.920 91.961  1.00 142.62 ? 300 THR e CB  1 
ATOM 26270 O OG1 . THR G 4 300 ? 187.042 181.866 91.517  1.00 142.62 ? 300 THR e OG1 1 
ATOM 26271 C CG2 . THR G 4 300 ? 186.635 184.222 91.315  1.00 142.62 ? 300 THR e CG2 1 
ATOM 26272 N N   . TYR G 4 301 ? 184.118 183.831 94.421  1.00 142.75 ? 301 TYR e N   1 
ATOM 26273 C CA  . TYR G 4 301 ? 183.192 184.859 94.887  1.00 142.75 ? 301 TYR e CA  1 
ATOM 26274 C C   . TYR G 4 301 ? 183.772 185.631 96.068  1.00 142.75 ? 301 TYR e C   1 
ATOM 26275 O O   . TYR G 4 301 ? 183.888 186.861 96.026  1.00 142.75 ? 301 TYR e O   1 
ATOM 26276 C CB  . TYR G 4 301 ? 181.853 184.220 95.261  1.00 142.85 ? 301 TYR e CB  1 
ATOM 26277 C CG  . TYR G 4 301 ? 180.846 185.188 95.838  1.00 142.85 ? 301 TYR e CG  1 
ATOM 26278 C CD1 . TYR G 4 301 ? 180.124 186.042 95.016  1.00 142.85 ? 301 TYR e CD1 1 
ATOM 26279 C CD2 . TYR G 4 301 ? 180.615 185.246 97.207  1.00 142.85 ? 301 TYR e CD2 1 
ATOM 26280 C CE1 . TYR G 4 301 ? 179.201 186.928 95.539  1.00 142.85 ? 301 TYR e CE1 1 
ATOM 26281 C CE2 . TYR G 4 301 ? 179.695 186.128 97.740  1.00 142.85 ? 301 TYR e CE2 1 
ATOM 26282 C CZ  . TYR G 4 301 ? 178.991 186.966 96.902  1.00 142.85 ? 301 TYR e CZ  1 
ATOM 26283 O OH  . TYR G 4 301 ? 178.074 187.846 97.429  1.00 142.85 ? 301 TYR e OH  1 
ATOM 26284 N N   . GLU G 4 302 ? 184.146 184.921 97.135  1.00 142.63 ? 302 GLU e N   1 
ATOM 26285 C CA  . GLU G 4 302 ? 184.679 185.599 98.313  1.00 142.63 ? 302 GLU e CA  1 
ATOM 26286 C C   . GLU G 4 302 ? 186.062 186.182 98.051  1.00 142.63 ? 302 GLU e C   1 
ATOM 26287 O O   . GLU G 4 302 ? 186.402 187.234 98.604  1.00 142.63 ? 302 GLU e O   1 
ATOM 26288 C CB  . GLU G 4 302 ? 184.728 184.641 99.504  1.00 147.43 ? 302 GLU e CB  1 
ATOM 26289 C CG  . GLU G 4 302 ? 185.186 185.304 100.797 1.00 147.43 ? 302 GLU e CG  1 
ATOM 26290 C CD  . GLU G 4 302 ? 185.223 184.350 101.974 1.00 147.43 ? 302 GLU e CD  1 
ATOM 26291 O OE1 . GLU G 4 302 ? 184.939 183.151 101.781 1.00 147.43 ? 302 GLU e OE1 1 
ATOM 26292 O OE2 . GLU G 4 302 ? 185.539 184.801 103.095 1.00 147.43 ? 302 GLU e OE2 1 
ATOM 26293 N N   . GLN G 4 303 ? 186.869 185.520 97.217  1.00 143.54 ? 303 GLN e N   1 
ATOM 26294 C CA  . GLN G 4 303 ? 188.193 186.046 96.901  1.00 143.54 ? 303 GLN e CA  1 
ATOM 26295 C C   . GLN G 4 303 ? 188.107 187.397 96.205  1.00 143.54 ? 303 GLN e C   1 
ATOM 26296 O O   . GLN G 4 303 ? 189.022 188.220 96.332  1.00 143.54 ? 303 GLN e O   1 
ATOM 26297 C CB  . GLN G 4 303 ? 188.965 185.049 96.035  1.00 142.80 ? 303 GLN e CB  1 
ATOM 26298 C CG  . GLN G 4 303 ? 189.305 183.747 96.741  1.00 142.80 ? 303 GLN e CG  1 
ATOM 26299 C CD  . GLN G 4 303 ? 190.165 183.958 97.972  1.00 142.80 ? 303 GLN e CD  1 
ATOM 26300 O OE1 . GLN G 4 303 ? 191.067 184.796 97.977  1.00 142.80 ? 303 GLN e OE1 1 
ATOM 26301 N NE2 . GLN G 4 303 ? 189.889 183.196 99.024  1.00 142.80 ? 303 GLN e NE2 1 
ATOM 26302 N N   . ASP G 4 304 ? 187.024 187.645 95.470  1.00 144.18 ? 304 ASP e N   1 
ATOM 26303 C CA  . ASP G 4 304 ? 186.802 188.947 94.858  1.00 144.18 ? 304 ASP e CA  1 
ATOM 26304 C C   . ASP G 4 304 ? 186.188 189.953 95.822  1.00 144.18 ? 304 ASP e C   1 
ATOM 26305 O O   . ASP G 4 304 ? 186.190 191.152 95.523  1.00 144.18 ? 304 ASP e O   1 
ATOM 26306 C CB  . ASP G 4 304 ? 185.908 188.805 93.624  1.00 144.89 ? 304 ASP e CB  1 
ATOM 26307 C CG  . ASP G 4 304 ? 186.605 188.097 92.479  1.00 144.89 ? 304 ASP e CG  1 
ATOM 26308 O OD1 . ASP G 4 304 ? 187.849 187.987 92.515  1.00 144.89 ? 304 ASP e OD1 1 
ATOM 26309 O OD2 . ASP G 4 304 ? 185.909 187.652 91.542  1.00 144.89 ? 304 ASP e OD2 1 
ATOM 26310 N N   . LYS G 4 305 ? 185.665 189.500 96.964  1.00 143.06 ? 305 LYS e N   1 
ATOM 26311 C CA  . LYS G 4 305 ? 185.106 190.428 97.941  1.00 143.06 ? 305 LYS e CA  1 
ATOM 26312 C C   . LYS G 4 305 ? 186.201 191.169 98.696  1.00 143.06 ? 305 LYS e C   1 
ATOM 26313 O O   . LYS G 4 305 ? 186.091 192.379 98.919  1.00 143.06 ? 305 LYS e O   1 
ATOM 26314 C CB  . LYS G 4 305 ? 184.193 189.684 98.917  1.00 141.41 ? 305 LYS e CB  1 
ATOM 26315 C CG  . LYS G 4 305 ? 183.023 188.978 98.256  1.00 141.41 ? 305 LYS e CG  1 
ATOM 26316 C CD  . LYS G 4 305 ? 182.182 189.950 97.445  1.00 141.41 ? 305 LYS e CD  1 
ATOM 26317 C CE  . LYS G 4 305 ? 181.371 190.866 98.344  1.00 141.41 ? 305 LYS e CE  1 
ATOM 26318 N NZ  . LYS G 4 305 ? 180.454 191.739 97.559  1.00 141.41 ? 305 LYS e NZ  1 
ATOM 26319 N N   . PHE G 4 306 ? 187.261 190.462 99.099  1.00 144.25 ? 306 PHE e N   1 
ATOM 26320 C CA  . PHE G 4 306 ? 188.383 191.128 99.753  1.00 144.25 ? 306 PHE e CA  1 
ATOM 26321 C C   . PHE G 4 306 ? 189.040 192.136 98.820  1.00 144.25 ? 306 PHE e C   1 
ATOM 26322 O O   . PHE G 4 306 ? 189.482 193.205 99.259  1.00 144.25 ? 306 PHE e O   1 
ATOM 26323 C CB  . PHE G 4 306 ? 189.406 190.099 100.234 1.00 147.59 ? 306 PHE e CB  1 
ATOM 26324 C CG  . PHE G 4 306 ? 188.891 189.185 101.309 1.00 147.59 ? 306 PHE e CG  1 
ATOM 26325 C CD1 . PHE G 4 306 ? 188.887 189.587 102.634 1.00 147.59 ? 306 PHE e CD1 1 
ATOM 26326 C CD2 . PHE G 4 306 ? 188.422 187.920 100.997 1.00 147.59 ? 306 PHE e CD2 1 
ATOM 26327 C CE1 . PHE G 4 306 ? 188.418 188.749 103.628 1.00 147.59 ? 306 PHE e CE1 1 
ATOM 26328 C CE2 . PHE G 4 306 ? 187.953 187.076 101.987 1.00 147.59 ? 306 PHE e CE2 1 
ATOM 26329 C CZ  . PHE G 4 306 ? 187.950 187.491 103.303 1.00 147.59 ? 306 PHE e CZ  1 
ATOM 26330 N N   . LYS G 4 307 ? 189.115 191.813 97.526  1.00 142.34 ? 307 LYS e N   1 
ATOM 26331 C CA  . LYS G 4 307 ? 189.652 192.765 96.561  1.00 142.34 ? 307 LYS e CA  1 
ATOM 26332 C C   . LYS G 4 307 ? 188.693 193.926 96.330  1.00 142.34 ? 307 LYS e C   1 
ATOM 26333 O O   . LYS G 4 307 ? 189.128 195.026 95.973  1.00 142.34 ? 307 LYS e O   1 
ATOM 26334 C CB  . LYS G 4 307 ? 189.965 192.059 95.242  1.00 141.12 ? 307 LYS e CB  1 
ATOM 26335 C CG  . LYS G 4 307 ? 191.093 191.045 95.337  1.00 141.12 ? 307 LYS e CG  1 
ATOM 26336 C CD  . LYS G 4 307 ? 191.301 190.322 94.017  1.00 141.12 ? 307 LYS e CD  1 
ATOM 26337 C CE  . LYS G 4 307 ? 192.445 189.326 94.108  1.00 141.12 ? 307 LYS e CE  1 
ATOM 26338 N NZ  . LYS G 4 307 ? 192.621 188.564 92.841  1.00 141.12 ? 307 LYS e NZ  1 
ATOM 26339 N N   . GLU G 4 308 ? 187.392 193.702 96.525  1.00 140.53 ? 308 GLU e N   1 
ATOM 26340 C CA  . GLU G 4 308 ? 186.424 194.785 96.390  1.00 140.53 ? 308 GLU e CA  1 
ATOM 26341 C C   . GLU G 4 308 ? 186.418 195.681 97.623  1.00 140.53 ? 308 GLU e C   1 
ATOM 26342 O O   . GLU G 4 308 ? 186.230 196.897 97.509  1.00 140.53 ? 308 GLU e O   1 
ATOM 26343 C CB  . GLU G 4 308 ? 185.029 194.211 96.138  1.00 141.12 ? 308 GLU e CB  1 
ATOM 26344 C CG  . GLU G 4 308 ? 183.952 195.259 95.911  1.00 141.12 ? 308 GLU e CG  1 
ATOM 26345 C CD  . GLU G 4 308 ? 182.596 194.645 95.623  1.00 141.12 ? 308 GLU e CD  1 
ATOM 26346 O OE1 . GLU G 4 308 ? 182.490 193.401 95.638  1.00 141.12 ? 308 GLU e OE1 1 
ATOM 26347 O OE2 . GLU G 4 308 ? 181.636 195.407 95.381  1.00 141.12 ? 308 GLU e OE2 1 
ATOM 26348 N N   . MET G 4 309 ? 186.626 195.099 98.807  1.00 140.50 ? 309 MET e N   1 
ATOM 26349 C CA  . MET G 4 309 ? 186.647 195.894 100.030 1.00 140.50 ? 309 MET e CA  1 
ATOM 26350 C C   . MET G 4 309 ? 187.896 196.761 100.115 1.00 140.50 ? 309 MET e C   1 
ATOM 26351 O O   . MET G 4 309 ? 187.840 197.873 100.653 1.00 140.50 ? 309 MET e O   1 
ATOM 26352 C CB  . MET G 4 309 ? 186.555 194.979 101.252 1.00 141.60 ? 309 MET e CB  1 
ATOM 26353 C CG  . MET G 4 309 ? 185.239 194.226 101.370 1.00 141.60 ? 309 MET e CG  1 
ATOM 26354 S SD  . MET G 4 309 ? 185.216 193.084 102.765 1.00 141.60 ? 309 MET e SD  1 
ATOM 26355 C CE  . MET G 4 309 ? 183.607 192.325 102.556 1.00 141.60 ? 309 MET e CE  1 
ATOM 26356 N N   . ILE G 4 310 ? 189.025 196.278 99.594  1.00 141.11 ? 310 ILE e N   1 
ATOM 26357 C CA  . ILE G 4 310 ? 190.261 197.049 99.670  1.00 141.11 ? 310 ILE e CA  1 
ATOM 26358 C C   . ILE G 4 310 ? 190.283 198.160 98.624  1.00 141.11 ? 310 ILE e C   1 
ATOM 26359 O O   . ILE G 4 310 ? 190.903 199.207 98.841  1.00 141.11 ? 310 ILE e O   1 
ATOM 26360 C CB  . ILE G 4 310 ? 191.479 196.117 99.535  1.00 142.24 ? 310 ILE e CB  1 
ATOM 26361 C CG1 . ILE G 4 310 ? 192.773 196.872 99.847  1.00 142.24 ? 310 ILE e CG1 1 
ATOM 26362 C CG2 . ILE G 4 310 ? 191.545 195.500 98.147  1.00 142.24 ? 310 ILE e CG2 1 
ATOM 26363 C CD1 . ILE G 4 310 ? 192.876 197.337 101.278 1.00 142.24 ? 310 ILE e CD1 1 
ATOM 26364 N N   . ASP G 4 311 ? 189.606 197.967 97.488  1.00 140.64 ? 311 ASP e N   1 
ATOM 26365 C CA  . ASP G 4 311 ? 189.605 198.995 96.453  1.00 140.64 ? 311 ASP e CA  1 
ATOM 26366 C C   . ASP G 4 311 ? 188.733 200.182 96.837  1.00 140.64 ? 311 ASP e C   1 
ATOM 26367 O O   . ASP G 4 311 ? 188.983 201.304 96.383  1.00 140.64 ? 311 ASP e O   1 
ATOM 26368 C CB  . ASP G 4 311 ? 189.142 198.405 95.121  1.00 141.29 ? 311 ASP e CB  1 
ATOM 26369 C CG  . ASP G 4 311 ? 190.165 197.467 94.513  1.00 141.29 ? 311 ASP e CG  1 
ATOM 26370 O OD1 . ASP G 4 311 ? 191.337 197.503 94.943  1.00 141.29 ? 311 ASP e OD1 1 
ATOM 26371 O OD2 . ASP G 4 311 ? 189.798 196.692 93.604  1.00 141.29 ? 311 ASP e OD2 1 
ATOM 26372 N N   . ASP G 4 312 ? 187.710 199.961 97.666  1.00 139.77 ? 312 ASP e N   1 
ATOM 26373 C CA  . ASP G 4 312 ? 186.865 201.067 98.103  1.00 139.77 ? 312 ASP e CA  1 
ATOM 26374 C C   . ASP G 4 312 ? 187.633 202.020 99.010  1.00 139.77 ? 312 ASP e C   1 
ATOM 26375 O O   . ASP G 4 312 ? 187.439 203.240 98.945  1.00 139.77 ? 312 ASP e O   1 
ATOM 26376 C CB  . ASP G 4 312 ? 185.623 200.530 98.814  1.00 138.84 ? 312 ASP e CB  1 
ATOM 26377 C CG  . ASP G 4 312 ? 184.669 199.827 97.868  1.00 138.84 ? 312 ASP e CG  1 
ATOM 26378 O OD1 . ASP G 4 312 ? 184.803 200.013 96.640  1.00 138.84 ? 312 ASP e OD1 1 
ATOM 26379 O OD2 . ASP G 4 312 ? 183.786 199.089 98.352  1.00 138.84 ? 312 ASP e OD2 1 
ATOM 26380 N N   . VAL G 4 313 ? 188.511 201.483 99.859  1.00 138.43 ? 313 VAL e N   1 
ATOM 26381 C CA  . VAL G 4 313 ? 189.302 202.331 100.744 1.00 138.43 ? 313 VAL e CA  1 
ATOM 26382 C C   . VAL G 4 313 ? 190.357 203.093 99.951  1.00 138.43 ? 313 VAL e C   1 
ATOM 26383 O O   . VAL G 4 313 ? 190.597 204.282 100.193 1.00 138.43 ? 313 VAL e O   1 
ATOM 26384 C CB  . VAL G 4 313 ? 189.933 201.484 101.865 1.00 141.81 ? 313 VAL e CB  1 
ATOM 26385 C CG1 . VAL G 4 313 ? 190.836 202.340 102.740 1.00 141.81 ? 313 VAL e CG1 1 
ATOM 26386 C CG2 . VAL G 4 313 ? 188.849 200.817 102.698 1.00 141.81 ? 313 VAL e CG2 1 
ATOM 26387 N N   . LYS G 4 314 ? 190.999 202.426 98.989  1.00 138.79 ? 314 LYS e N   1 
ATOM 26388 C CA  . LYS G 4 314 ? 192.016 203.091 98.182  1.00 138.79 ? 314 LYS e CA  1 
ATOM 26389 C C   . LYS G 4 314 ? 191.404 204.116 97.236  1.00 138.79 ? 314 LYS e C   1 
ATOM 26390 O O   . LYS G 4 314 ? 192.062 205.102 96.885  1.00 138.79 ? 314 LYS e O   1 
ATOM 26391 C CB  . LYS G 4 314 ? 192.822 202.058 97.394  1.00 141.70 ? 314 LYS e CB  1 
ATOM 26392 C CG  . LYS G 4 314 ? 193.534 201.033 98.261  1.00 141.70 ? 314 LYS e CG  1 
ATOM 26393 C CD  . LYS G 4 314 ? 194.487 201.700 99.238  1.00 141.70 ? 314 LYS e CD  1 
ATOM 26394 C CE  . LYS G 4 314 ? 195.725 202.226 98.531  1.00 141.70 ? 314 LYS e CE  1 
ATOM 26395 N NZ  . LYS G 4 314 ? 196.723 202.769 99.493  1.00 141.70 ? 314 LYS e NZ  1 
ATOM 26396 N N   . LYS G 4 315 ? 190.156 203.903 96.812  1.00 137.52 ? 315 LYS e N   1 
ATOM 26397 C CA  . LYS G 4 315 ? 189.505 204.862 95.925  1.00 137.52 ? 315 LYS e CA  1 
ATOM 26398 C C   . LYS G 4 315 ? 189.191 206.163 96.655  1.00 137.52 ? 315 LYS e C   1 
ATOM 26399 O O   . LYS G 4 315 ? 189.400 207.253 96.110  1.00 137.52 ? 315 LYS e O   1 
ATOM 26400 C CB  . LYS G 4 315 ? 188.232 204.254 95.337  1.00 137.66 ? 315 LYS e CB  1 
ATOM 26401 C CG  . LYS G 4 315 ? 187.512 205.152 94.345  1.00 137.66 ? 315 LYS e CG  1 
ATOM 26402 C CD  . LYS G 4 315 ? 186.283 204.464 93.772  1.00 137.66 ? 315 LYS e CD  1 
ATOM 26403 C CE  . LYS G 4 315 ? 185.549 205.367 92.795  1.00 137.66 ? 315 LYS e CE  1 
ATOM 26404 N NZ  . LYS G 4 315 ? 184.343 204.705 92.225  1.00 137.66 ? 315 LYS e NZ  1 
ATOM 26405 N N   . ALA G 4 316 ? 188.689 206.069 97.886  1.00 138.42 ? 316 ALA e N   1 
ATOM 26406 C CA  . ALA G 4 316 ? 188.387 207.254 98.677  1.00 138.42 ? 316 ALA e CA  1 
ATOM 26407 C C   . ALA G 4 316 ? 189.608 207.818 99.390  1.00 138.42 ? 316 ALA e C   1 
ATOM 26408 O O   . ALA G 4 316 ? 189.552 208.955 99.871  1.00 138.42 ? 316 ALA e O   1 
ATOM 26409 C CB  . ALA G 4 316 ? 187.296 206.937 99.703  1.00 141.62 ? 316 ALA e CB  1 
ATOM 26410 N N   . GLY G 4 317 ? 190.701 207.063 99.468  1.00 139.29 ? 317 GLY e N   1 
ATOM 26411 C CA  . GLY G 4 317 ? 191.898 207.544 100.126 1.00 139.29 ? 317 GLY e CA  1 
ATOM 26412 C C   . GLY G 4 317 ? 191.903 207.410 101.630 1.00 139.29 ? 317 GLY e C   1 
ATOM 26413 O O   . GLY G 4 317 ? 192.711 208.064 102.295 1.00 139.29 ? 317 GLY e O   1 
ATOM 26414 N N   . ALA G 4 318 ? 191.025 206.581 102.190 1.00 142.25 ? 318 ALA e N   1 
ATOM 26415 C CA  . ALA G 4 318 ? 190.981 206.398 103.632 1.00 142.25 ? 318 ALA e CA  1 
ATOM 26416 C C   . ALA G 4 318 ? 192.225 205.659 104.119 1.00 142.25 ? 318 ALA e C   1 
ATOM 26417 O O   . ALA G 4 318 ? 192.902 204.955 103.364 1.00 142.25 ? 318 ALA e O   1 
ATOM 26418 C CB  . ALA G 4 318 ? 189.722 205.634 104.038 1.00 144.90 ? 318 ALA e CB  1 
ATOM 26419 N N   . ASP G 4 319 ? 192.523 205.829 105.409 1.00 144.46 ? 319 ASP e N   1 
ATOM 26420 C CA  . ASP G 4 319 ? 193.704 205.216 106.014 1.00 144.46 ? 319 ASP e CA  1 
ATOM 26421 C C   . ASP G 4 319 ? 193.317 204.321 107.184 1.00 144.46 ? 319 ASP e C   1 
ATOM 26422 O O   . ASP G 4 319 ? 193.410 203.097 107.067 1.00 144.46 ? 319 ASP e O   1 
ATOM 26423 C CB  . ASP G 4 319 ? 194.698 206.298 106.438 1.00 145.78 ? 319 ASP e CB  1 
ATOM 26424 C CG  . ASP G 4 319 ? 195.970 205.723 107.029 1.00 145.78 ? 319 ASP e CG  1 
ATOM 26425 O OD1 . ASP G 4 319 ? 196.732 205.075 106.282 1.00 145.78 ? 319 ASP e OD1 1 
ATOM 26426 O OD2 . ASP G 4 319 ? 196.209 205.922 108.238 1.00 145.78 ? 319 ASP e OD2 1 
ATOM 26427 N N   . VAL G 4 320 ? 192.886 204.885 108.308 1.00 142.23 ? 320 VAL e N   1 
ATOM 26428 C CA  . VAL G 4 320 ? 192.531 204.104 109.487 1.00 142.23 ? 320 VAL e CA  1 
ATOM 26429 C C   . VAL G 4 320 ? 191.046 203.774 109.436 1.00 142.23 ? 320 VAL e C   1 
ATOM 26430 O O   . VAL G 4 320 ? 190.208 204.663 109.240 1.00 142.23 ? 320 VAL e O   1 
ATOM 26431 C CB  . VAL G 4 320 ? 192.887 204.861 110.777 1.00 144.07 ? 320 VAL e CB  1 
ATOM 26432 C CG1 . VAL G 4 320 ? 192.418 204.084 111.998 1.00 144.07 ? 320 VAL e CG1 1 
ATOM 26433 C CG2 . VAL G 4 320 ? 194.384 205.116 110.846 1.00 144.07 ? 320 VAL e CG2 1 
ATOM 26434 N N   . VAL G 4 321 ? 190.719 202.496 109.611 1.00 140.08 ? 321 VAL e N   1 
ATOM 26435 C CA  . VAL G 4 321 ? 189.344 202.013 109.589 1.00 140.08 ? 321 VAL e CA  1 
ATOM 26436 C C   . VAL G 4 321 ? 189.054 201.335 110.921 1.00 140.08 ? 321 VAL e C   1 
ATOM 26437 O O   . VAL G 4 321 ? 189.812 200.461 111.357 1.00 140.08 ? 321 VAL e O   1 
ATOM 26438 C CB  . VAL G 4 321 ? 189.100 201.044 108.418 1.00 140.24 ? 321 VAL e CB  1 
ATOM 26439 C CG1 . VAL G 4 321 ? 187.689 200.478 108.481 1.00 140.24 ? 321 VAL e CG1 1 
ATOM 26440 C CG2 . VAL G 4 321 ? 189.342 201.744 107.091 1.00 140.24 ? 321 VAL e CG2 1 
ATOM 26441 N N   . ILE G 4 322 ? 187.959 201.737 111.561 1.00 139.58 ? 322 ILE e N   1 
ATOM 26442 C CA  . ILE G 4 322 ? 187.549 201.183 112.844 1.00 139.58 ? 322 ILE e CA  1 
ATOM 26443 C C   . ILE G 4 322 ? 186.141 200.621 112.709 1.00 139.58 ? 322 ILE e C   1 
ATOM 26444 O O   . ILE G 4 322 ? 185.330 201.106 111.913 1.00 139.58 ? 322 ILE e O   1 
ATOM 26445 C CB  . ILE G 4 322 ? 187.624 202.237 113.969 1.00 139.79 ? 322 ILE e CB  1 
ATOM 26446 C CG1 . ILE G 4 322 ? 186.732 203.434 113.643 1.00 139.79 ? 322 ILE e CG1 1 
ATOM 26447 C CG2 . ILE G 4 322 ? 189.061 202.686 114.182 1.00 139.79 ? 322 ILE e CG2 1 
ATOM 26448 C CD1 . ILE G 4 322 ? 186.640 204.442 114.763 1.00 139.79 ? 322 ILE e CD1 1 
ATOM 26449 N N   . CYS G 4 323 ? 185.856 199.582 113.492 1.00 140.50 ? 323 CYS e N   1 
ATOM 26450 C CA  . CYS G 4 323 ? 184.591 198.869 113.381 1.00 140.50 ? 323 CYS e CA  1 
ATOM 26451 C C   . CYS G 4 323 ? 184.291 198.164 114.696 1.00 140.50 ? 323 CYS e C   1 
ATOM 26452 O O   . CYS G 4 323 ? 185.165 198.008 115.553 1.00 140.50 ? 323 CYS e O   1 
ATOM 26453 C CB  . CYS G 4 323 ? 184.618 197.870 112.221 1.00 145.43 ? 323 CYS e CB  1 
ATOM 26454 S SG  . CYS G 4 323 ? 186.014 196.731 112.276 1.00 145.43 ? 323 CYS e SG  1 
ATOM 26455 N N   . GLN G 4 324 ? 183.031 197.743 114.841 1.00 139.13 ? 324 GLN e N   1 
ATOM 26456 C CA  . GLN G 4 324 ? 182.593 197.111 116.083 1.00 139.13 ? 324 GLN e CA  1 
ATOM 26457 C C   . GLN G 4 324 ? 183.199 195.723 116.254 1.00 139.13 ? 324 GLN e C   1 
ATOM 26458 O O   . GLN G 4 324 ? 183.673 195.378 117.343 1.00 139.13 ? 324 GLN e O   1 
ATOM 26459 C CB  . GLN G 4 324 ? 181.067 197.029 116.120 1.00 135.55 ? 324 GLN e CB  1 
ATOM 26460 C CG  . GLN G 4 324 ? 180.367 198.373 116.196 1.00 135.55 ? 324 GLN e CG  1 
ATOM 26461 C CD  . GLN G 4 324 ? 178.857 198.246 116.172 1.00 135.55 ? 324 GLN e CD  1 
ATOM 26462 O OE1 . GLN G 4 324 ? 178.313 197.258 115.678 1.00 135.55 ? 324 GLN e OE1 1 
ATOM 26463 N NE2 . GLN G 4 324 ? 178.170 199.249 116.706 1.00 135.55 ? 324 GLN e NE2 1 
ATOM 26464 N N   . TRP G 4 325 ? 183.189 194.913 115.200 1.00 141.80 ? 325 TRP e N   1 
ATOM 26465 C CA  . TRP G 4 325 ? 183.640 193.531 115.274 1.00 141.80 ? 325 TRP e CA  1 
ATOM 26466 C C   . TRP G 4 325 ? 185.017 193.381 114.640 1.00 141.80 ? 325 TRP e C   1 
ATOM 26467 O O   . TRP G 4 325 ? 185.355 194.069 113.674 1.00 141.80 ? 325 TRP e O   1 
ATOM 26468 C CB  . TRP G 4 325 ? 182.644 192.596 114.583 1.00 141.42 ? 325 TRP e CB  1 
ATOM 26469 C CG  . TRP G 4 325 ? 181.334 192.481 115.300 1.00 141.42 ? 325 TRP e CG  1 
ATOM 26470 C CD1 . TRP G 4 325 ? 180.201 193.201 115.059 1.00 141.42 ? 325 TRP e CD1 1 
ATOM 26471 C CD2 . TRP G 4 325 ? 181.022 191.591 116.379 1.00 141.42 ? 325 TRP e CD2 1 
ATOM 26472 N NE1 . TRP G 4 325 ? 179.202 192.815 115.919 1.00 141.42 ? 325 TRP e NE1 1 
ATOM 26473 C CE2 . TRP G 4 325 ? 179.681 191.828 116.740 1.00 141.42 ? 325 TRP e CE2 1 
ATOM 26474 C CE3 . TRP G 4 325 ? 181.746 190.618 117.074 1.00 141.42 ? 325 TRP e CE3 1 
ATOM 26475 C CZ2 . TRP G 4 325 ? 179.049 191.127 117.765 1.00 141.42 ? 325 TRP e CZ2 1 
ATOM 26476 C CZ3 . TRP G 4 325 ? 181.117 189.923 118.091 1.00 141.42 ? 325 TRP e CZ3 1 
ATOM 26477 C CH2 . TRP G 4 325 ? 179.783 190.181 118.427 1.00 141.42 ? 325 TRP e CH2 1 
ATOM 26478 N N   . GLY G 4 326 ? 185.808 192.468 115.197 1.00 142.48 ? 326 GLY e N   1 
ATOM 26479 C CA  . GLY G 4 326 ? 187.163 192.280 114.717 1.00 142.48 ? 326 GLY e CA  1 
ATOM 26480 C C   . GLY G 4 326 ? 187.209 191.766 113.291 1.00 142.48 ? 326 GLY e C   1 
ATOM 26481 O O   . GLY G 4 326 ? 186.314 191.062 112.823 1.00 142.48 ? 326 GLY e O   1 
ATOM 26482 N N   . PHE G 4 327 ? 188.280 192.132 112.591 1.00 144.39 ? 327 PHE e N   1 
ATOM 26483 C CA  . PHE G 4 327 ? 188.468 191.697 111.217 1.00 144.39 ? 327 PHE e CA  1 
ATOM 26484 C C   . PHE G 4 327 ? 188.833 190.215 111.166 1.00 144.39 ? 327 PHE e C   1 
ATOM 26485 O O   . PHE G 4 327 ? 189.296 189.624 112.145 1.00 144.39 ? 327 PHE e O   1 
ATOM 26486 C CB  . PHE G 4 327 ? 189.563 192.516 110.533 1.00 143.72 ? 327 PHE e CB  1 
ATOM 26487 C CG  . PHE G 4 327 ? 189.242 193.977 110.399 1.00 143.72 ? 327 PHE e CG  1 
ATOM 26488 C CD1 . PHE G 4 327 ? 188.461 194.435 109.351 1.00 143.72 ? 327 PHE e CD1 1 
ATOM 26489 C CD2 . PHE G 4 327 ? 189.738 194.894 111.310 1.00 143.72 ? 327 PHE e CD2 1 
ATOM 26490 C CE1 . PHE G 4 327 ? 188.170 195.780 109.222 1.00 143.72 ? 327 PHE e CE1 1 
ATOM 26491 C CE2 . PHE G 4 327 ? 189.452 196.240 111.185 1.00 143.72 ? 327 PHE e CE2 1 
ATOM 26492 C CZ  . PHE G 4 327 ? 188.668 196.684 110.138 1.00 143.72 ? 327 PHE e CZ  1 
ATOM 26493 N N   . ASP G 4 328 ? 188.615 189.617 109.999 1.00 146.48 ? 328 ASP e N   1 
ATOM 26494 C CA  . ASP G 4 328 ? 189.020 188.239 109.777 1.00 146.48 ? 328 ASP e CA  1 
ATOM 26495 C C   . ASP G 4 328 ? 190.538 188.146 109.652 1.00 146.48 ? 328 ASP e C   1 
ATOM 26496 O O   . ASP G 4 328 ? 191.231 189.135 109.396 1.00 146.48 ? 328 ASP e O   1 
ATOM 26497 C CB  . ASP G 4 328 ? 188.351 187.676 108.523 1.00 144.54 ? 328 ASP e CB  1 
ATOM 26498 C CG  . ASP G 4 328 ? 186.858 187.476 108.699 1.00 144.54 ? 328 ASP e CG  1 
ATOM 26499 O OD1 . ASP G 4 328 ? 186.389 187.477 109.857 1.00 144.54 ? 328 ASP e OD1 1 
ATOM 26500 O OD2 . ASP G 4 328 ? 186.155 187.318 107.680 1.00 144.54 ? 328 ASP e OD2 1 
ATOM 26501 N N   . ASP G 4 329 ? 191.056 186.930 109.853 1.00 148.87 ? 329 ASP e N   1 
ATOM 26502 C CA  . ASP G 4 329 ? 192.497 186.715 109.770 1.00 148.87 ? 329 ASP e CA  1 
ATOM 26503 C C   . ASP G 4 329 ? 193.045 187.077 108.395 1.00 148.87 ? 329 ASP e C   1 
ATOM 26504 O O   . ASP G 4 329 ? 194.197 187.512 108.282 1.00 148.87 ? 329 ASP e O   1 
ATOM 26505 C CB  . ASP G 4 329 ? 192.832 185.262 110.108 1.00 152.31 ? 329 ASP e CB  1 
ATOM 26506 C CG  . ASP G 4 329 ? 192.609 184.939 111.573 1.00 152.31 ? 329 ASP e CG  1 
ATOM 26507 O OD1 . ASP G 4 329 ? 192.492 185.884 112.381 1.00 152.31 ? 329 ASP e OD1 1 
ATOM 26508 O OD2 . ASP G 4 329 ? 192.552 183.739 111.916 1.00 152.31 ? 329 ASP e OD2 1 
ATOM 26509 N N   . GLU G 4 330 ? 192.242 186.908 107.343 1.00 146.86 ? 330 GLU e N   1 
ATOM 26510 C CA  . GLU G 4 330 ? 192.679 187.294 106.007 1.00 146.86 ? 330 GLU e CA  1 
ATOM 26511 C C   . GLU G 4 330 ? 192.588 188.799 105.790 1.00 146.86 ? 330 GLU e C   1 
ATOM 26512 O O   . GLU G 4 330 ? 193.342 189.350 104.980 1.00 146.86 ? 330 GLU e O   1 
ATOM 26513 C CB  . GLU G 4 330 ? 191.851 186.562 104.950 1.00 149.73 ? 330 GLU e CB  1 
ATOM 26514 C CG  . GLU G 4 330 ? 192.059 185.056 104.930 1.00 149.73 ? 330 GLU e CG  1 
ATOM 26515 C CD  . GLU G 4 330 ? 191.178 184.360 103.911 1.00 149.73 ? 330 GLU e CD  1 
ATOM 26516 O OE1 . GLU G 4 330 ? 190.280 185.021 103.350 1.00 149.73 ? 330 GLU e OE1 1 
ATOM 26517 O OE2 . GLU G 4 330 ? 191.384 183.151 103.673 1.00 149.73 ? 330 GLU e OE2 1 
ATOM 26518 N N   . ALA G 4 331 ? 191.680 189.475 106.496 1.00 144.07 ? 331 ALA e N   1 
ATOM 26519 C CA  . ALA G 4 331 ? 191.527 190.916 106.347 1.00 144.07 ? 331 ALA e CA  1 
ATOM 26520 C C   . ALA G 4 331 ? 192.536 191.706 107.169 1.00 144.07 ? 331 ALA e C   1 
ATOM 26521 O O   . ALA G 4 331 ? 192.698 192.909 106.934 1.00 144.07 ? 331 ALA e O   1 
ATOM 26522 C CB  . ALA G 4 331 ? 190.108 191.338 106.734 1.00 145.55 ? 331 ALA e CB  1 
ATOM 26523 N N   . ASN G 4 332 ? 193.212 191.065 108.124 1.00 144.24 ? 332 ASN e N   1 
ATOM 26524 C CA  . ASN G 4 332 ? 194.189 191.774 108.944 1.00 144.24 ? 332 ASN e CA  1 
ATOM 26525 C C   . ASN G 4 332 ? 195.414 192.164 108.125 1.00 144.24 ? 332 ASN e C   1 
ATOM 26526 O O   . ASN G 4 332 ? 195.819 193.332 108.111 1.00 144.24 ? 332 ASN e O   1 
ATOM 26527 C CB  . ASN G 4 332 ? 194.593 190.914 110.142 1.00 144.52 ? 332 ASN e CB  1 
ATOM 26528 C CG  . ASN G 4 332 ? 193.479 190.772 111.159 1.00 144.52 ? 332 ASN e CG  1 
ATOM 26529 O OD1 . ASN G 4 332 ? 192.584 191.613 111.238 1.00 144.52 ? 332 ASN e OD1 1 
ATOM 26530 N ND2 . ASN G 4 332 ? 193.527 189.702 111.944 1.00 144.52 ? 332 ASN e ND2 1 
ATOM 26531 N N   . HIS G 4 333 ? 196.017 191.196 107.434 1.00 143.24 ? 333 HIS e N   1 
ATOM 26532 C CA  . HIS G 4 333 ? 197.199 191.476 106.628 1.00 143.24 ? 333 HIS e CA  1 
ATOM 26533 C C   . HIS G 4 333 ? 196.860 192.142 105.301 1.00 143.24 ? 333 HIS e C   1 
ATOM 26534 O O   . HIS G 4 333 ? 197.736 192.775 104.701 1.00 143.24 ? 333 HIS e O   1 
ATOM 26535 C CB  . HIS G 4 333 ? 197.981 190.184 106.377 1.00 144.77 ? 333 HIS e CB  1 
ATOM 26536 C CG  . HIS G 4 333 ? 199.243 190.385 105.599 1.00 144.77 ? 333 HIS e CG  1 
ATOM 26537 N ND1 . HIS G 4 333 ? 200.276 191.179 106.050 1.00 144.77 ? 333 HIS e ND1 1 
ATOM 26538 C CD2 . HIS G 4 333 ? 199.640 189.898 104.400 1.00 144.77 ? 333 HIS e CD2 1 
ATOM 26539 C CE1 . HIS G 4 333 ? 201.253 191.173 105.162 1.00 144.77 ? 333 HIS e CE1 1 
ATOM 26540 N NE2 . HIS G 4 333 ? 200.893 190.402 104.152 1.00 144.77 ? 333 HIS e NE2 1 
ATOM 26541 N N   . LEU G 4 334 ? 195.615 192.018 104.833 1.00 140.33 ? 334 LEU e N   1 
ATOM 26542 C CA  . LEU G 4 334 ? 195.220 192.683 103.595 1.00 140.33 ? 334 LEU e CA  1 
ATOM 26543 C C   . LEU G 4 334 ? 195.352 194.196 103.708 1.00 140.33 ? 334 LEU e C   1 
ATOM 26544 O O   . LEU G 4 334 ? 195.708 194.864 102.730 1.00 140.33 ? 334 LEU e O   1 
ATOM 26545 C CB  . LEU G 4 334 ? 193.786 192.298 103.228 1.00 140.31 ? 334 LEU e CB  1 
ATOM 26546 C CG  . LEU G 4 334 ? 193.191 192.955 101.981 1.00 140.31 ? 334 LEU e CG  1 
ATOM 26547 C CD1 . LEU G 4 334 ? 193.974 192.561 100.738 1.00 140.31 ? 334 LEU e CD1 1 
ATOM 26548 C CD2 . LEU G 4 334 ? 191.721 192.593 101.832 1.00 140.31 ? 334 LEU e CD2 1 
ATOM 26549 N N   . LEU G 4 335 ? 195.079 194.751 104.889 1.00 141.18 ? 335 LEU e N   1 
ATOM 26550 C CA  . LEU G 4 335 ? 195.240 196.182 105.108 1.00 141.18 ? 335 LEU e CA  1 
ATOM 26551 C C   . LEU G 4 335 ? 196.684 196.571 105.395 1.00 141.18 ? 335 LEU e C   1 
ATOM 26552 O O   . LEU G 4 335 ? 197.018 197.759 105.322 1.00 141.18 ? 335 LEU e O   1 
ATOM 26553 C CB  . LEU G 4 335 ? 194.344 196.638 106.261 1.00 140.77 ? 335 LEU e CB  1 
ATOM 26554 C CG  . LEU G 4 335 ? 192.836 196.502 106.042 1.00 140.77 ? 335 LEU e CG  1 
ATOM 26555 C CD1 . LEU G 4 335 ? 192.074 196.843 107.310 1.00 140.77 ? 335 LEU e CD1 1 
ATOM 26556 C CD2 . LEU G 4 335 ? 192.382 197.384 104.892 1.00 140.77 ? 335 LEU e CD2 1 
ATOM 26557 N N   . LEU G 4 336 ? 197.544 195.603 105.718 1.00 142.92 ? 336 LEU e N   1 
ATOM 26558 C CA  . LEU G 4 336 ? 198.934 195.911 106.035 1.00 142.92 ? 336 LEU e CA  1 
ATOM 26559 C C   . LEU G 4 336 ? 199.763 196.142 104.777 1.00 142.92 ? 336 LEU e C   1 
ATOM 26560 O O   . LEU G 4 336 ? 200.643 197.011 104.763 1.00 142.92 ? 336 LEU e O   1 
ATOM 26561 C CB  . LEU G 4 336 ? 199.540 194.787 106.876 1.00 142.34 ? 336 LEU e CB  1 
ATOM 26562 C CG  . LEU G 4 336 ? 201.015 194.927 107.258 1.00 142.34 ? 336 LEU e CG  1 
ATOM 26563 C CD1 . LEU G 4 336 ? 201.231 196.160 108.122 1.00 142.34 ? 336 LEU e CD1 1 
ATOM 26564 C CD2 . LEU G 4 336 ? 201.508 193.677 107.971 1.00 142.34 ? 336 LEU e CD2 1 
ATOM 26565 N N   . GLN G 4 337 ? 199.500 195.377 103.715 1.00 143.49 ? 337 GLN e N   1 
ATOM 26566 C CA  . GLN G 4 337 ? 200.265 195.533 102.482 1.00 143.49 ? 337 GLN e CA  1 
ATOM 26567 C C   . GLN G 4 337 ? 199.997 196.877 101.818 1.00 143.49 ? 337 GLN e C   1 
ATOM 26568 O O   . GLN G 4 337 ? 200.866 197.403 101.113 1.00 143.49 ? 337 GLN e O   1 
ATOM 26569 C CB  . GLN G 4 337 ? 199.944 194.393 101.515 1.00 145.42 ? 337 GLN e CB  1 
ATOM 26570 C CG  . GLN G 4 337 ? 200.389 193.024 102.000 1.00 145.42 ? 337 GLN e CG  1 
ATOM 26571 C CD  . GLN G 4 337 ? 200.001 191.914 101.044 1.00 145.42 ? 337 GLN e CD  1 
ATOM 26572 O OE1 . GLN G 4 337 ? 199.058 192.051 100.265 1.00 145.42 ? 337 GLN e OE1 1 
ATOM 26573 N NE2 . GLN G 4 337 ? 200.728 190.805 101.100 1.00 145.42 ? 337 GLN e NE2 1 
ATOM 26574 N N   . ASN G 4 338 ? 198.813 197.443 102.028 1.00 143.27 ? 338 ASN e N   1 
ATOM 26575 C CA  . ASN G 4 338 ? 198.440 198.730 101.460 1.00 143.27 ? 338 ASN e CA  1 
ATOM 26576 C C   . ASN G 4 338 ? 198.779 199.897 102.377 1.00 143.27 ? 338 ASN e C   1 
ATOM 26577 O O   . ASN G 4 338 ? 198.420 201.037 102.062 1.00 143.27 ? 338 ASN e O   1 
ATOM 26578 C CB  . ASN G 4 338 ? 196.946 198.743 101.126 1.00 143.16 ? 338 ASN e CB  1 
ATOM 26579 C CG  . ASN G 4 338 ? 196.603 197.829 99.968  1.00 143.16 ? 338 ASN e CG  1 
ATOM 26580 O OD1 . ASN G 4 338 ? 196.828 198.168 98.806  1.00 143.16 ? 338 ASN e OD1 1 
ATOM 26581 N ND2 . ASN G 4 338 ? 196.063 196.657 100.279 1.00 143.16 ? 338 ASN e ND2 1 
ATOM 26582 N N   . ASP G 4 339 ? 199.451 199.635 103.500 1.00 146.02 ? 339 ASP e N   1 
ATOM 26583 C CA  . ASP G 4 339 ? 199.788 200.662 104.487 1.00 146.02 ? 339 ASP e CA  1 
ATOM 26584 C C   . ASP G 4 339 ? 198.520 201.356 104.986 1.00 146.02 ? 339 ASP e C   1 
ATOM 26585 O O   . ASP G 4 339 ? 198.389 202.581 104.943 1.00 146.02 ? 339 ASP e O   1 
ATOM 26586 C CB  . ASP G 4 339 ? 200.793 201.668 103.914 1.00 149.15 ? 339 ASP e CB  1 
ATOM 26587 C CG  . ASP G 4 339 ? 201.330 202.628 104.962 1.00 149.15 ? 339 ASP e CG  1 
ATOM 26588 O OD1 . ASP G 4 339 ? 201.000 202.467 106.155 1.00 149.15 ? 339 ASP e OD1 1 
ATOM 26589 O OD2 . ASP G 4 339 ? 202.084 203.550 104.588 1.00 149.15 ? 339 ASP e OD2 1 
ATOM 26590 N N   . LEU G 4 340 ? 197.569 200.548 105.454 1.00 145.75 ? 340 LEU e N   1 
ATOM 26591 C CA  . LEU G 4 340 ? 196.273 201.022 105.936 1.00 145.75 ? 340 LEU e CA  1 
ATOM 26592 C C   . LEU G 4 340 ? 196.063 200.504 107.353 1.00 145.75 ? 340 LEU e C   1 
ATOM 26593 O O   . LEU G 4 340 ? 195.551 199.390 107.545 1.00 145.75 ? 340 LEU e O   1 
ATOM 26594 C CB  . LEU G 4 340 ? 195.145 200.568 105.014 1.00 144.81 ? 340 LEU e CB  1 
ATOM 26595 C CG  . LEU G 4 340 ? 195.203 201.100 103.580 1.00 144.81 ? 340 LEU e CG  1 
ATOM 26596 C CD1 . LEU G 4 340 ? 194.089 200.498 102.740 1.00 144.81 ? 340 LEU e CD1 1 
ATOM 26597 C CD2 . LEU G 4 340 ? 195.136 202.617 103.566 1.00 144.81 ? 340 LEU e CD2 1 
ATOM 26598 N N   . PRO G 4 341 ? 196.455 201.269 108.373 1.00 145.00 ? 341 PRO e N   1 
ATOM 26599 C CA  . PRO G 4 341 ? 196.222 200.835 109.754 1.00 145.00 ? 341 PRO e CA  1 
ATOM 26600 C C   . PRO G 4 341 ? 194.740 200.643 110.036 1.00 145.00 ? 341 PRO e C   1 
ATOM 26601 O O   . PRO G 4 341 ? 193.870 201.195 109.360 1.00 145.00 ? 341 PRO e O   1 
ATOM 26602 C CB  . PRO G 4 341 ? 196.802 201.984 110.587 1.00 146.57 ? 341 PRO e CB  1 
ATOM 26603 C CG  . PRO G 4 341 ? 197.821 202.613 109.695 1.00 146.57 ? 341 PRO e CG  1 
ATOM 26604 C CD  . PRO G 4 341 ? 197.241 202.512 108.310 1.00 146.57 ? 341 PRO e CD  1 
ATOM 26605 N N   . ALA G 4 342 ? 194.457 199.835 111.056 1.00 142.27 ? 342 ALA e N   1 
ATOM 26606 C CA  . ALA G 4 342 ? 193.081 199.548 111.430 1.00 142.27 ? 342 ALA e CA  1 
ATOM 26607 C C   . ALA G 4 342 ? 193.017 199.212 112.912 1.00 142.27 ? 342 ALA e C   1 
ATOM 26608 O O   . ALA G 4 342 ? 193.996 198.750 113.504 1.00 142.27 ? 342 ALA e O   1 
ATOM 26609 C CB  . ALA G 4 342 ? 192.499 198.397 110.602 1.00 145.44 ? 342 ALA e CB  1 
ATOM 26610 N N   . VAL G 4 343 ? 191.849 199.454 113.503 1.00 137.92 ? 343 VAL e N   1 
ATOM 26611 C CA  . VAL G 4 343 ? 191.574 199.134 114.896 1.00 137.92 ? 343 VAL e CA  1 
ATOM 26612 C C   . VAL G 4 343 ? 190.258 198.372 114.951 1.00 137.92 ? 343 VAL e C   1 
ATOM 26613 O O   . VAL G 4 343 ? 189.289 198.742 114.280 1.00 137.92 ? 343 VAL e O   1 
ATOM 26614 C CB  . VAL G 4 343 ? 191.514 200.403 115.775 1.00 139.44 ? 343 VAL e CB  1 
ATOM 26615 C CG1 . VAL G 4 343 ? 191.151 200.048 117.209 1.00 139.44 ? 343 VAL e CG1 1 
ATOM 26616 C CG2 . VAL G 4 343 ? 192.839 201.150 115.725 1.00 139.44 ? 343 VAL e CG2 1 
ATOM 26617 N N   . ARG G 4 344 ? 190.223 197.308 115.749 1.00 136.13 ? 344 ARG e N   1 
ATOM 26618 C CA  . ARG G 4 344 ? 189.075 196.419 115.816 1.00 136.13 ? 344 ARG e CA  1 
ATOM 26619 C C   . ARG G 4 344 ? 188.552 196.330 117.244 1.00 136.13 ? 344 ARG e C   1 
ATOM 26620 O O   . ARG G 4 344 ? 189.229 196.712 118.203 1.00 136.13 ? 344 ARG e O   1 
ATOM 26621 C CB  . ARG G 4 344 ? 189.431 195.017 115.303 1.00 137.27 ? 344 ARG e CB  1 
ATOM 26622 C CG  . ARG G 4 344 ? 190.553 194.339 116.072 1.00 137.27 ? 344 ARG e CG  1 
ATOM 26623 C CD  . ARG G 4 344 ? 190.793 192.927 115.563 1.00 137.27 ? 344 ARG e CD  1 
ATOM 26624 N NE  . ARG G 4 344 ? 191.838 192.241 116.317 1.00 137.27 ? 344 ARG e NE  1 
ATOM 26625 C CZ  . ARG G 4 344 ? 192.271 191.014 116.044 1.00 137.27 ? 344 ARG e CZ  1 
ATOM 26626 N NH1 . ARG G 4 344 ? 191.748 190.335 115.033 1.00 137.27 ? 344 ARG e NH1 1 
ATOM 26627 N NH2 . ARG G 4 344 ? 193.226 190.466 116.783 1.00 137.27 ? 344 ARG e NH2 1 
ATOM 26628 N N   . TRP G 4 345 ? 187.322 195.823 117.363 1.00 138.25 ? 345 TRP e N   1 
ATOM 26629 C CA  . TRP G 4 345 ? 186.651 195.637 118.652 1.00 138.25 ? 345 TRP e CA  1 
ATOM 26630 C C   . TRP G 4 345 ? 186.484 196.965 119.390 1.00 138.25 ? 345 TRP e C   1 
ATOM 26631 O O   . TRP G 4 345 ? 186.811 197.095 120.571 1.00 138.25 ? 345 TRP e O   1 
ATOM 26632 C CB  . TRP G 4 345 ? 187.387 194.612 119.518 1.00 139.74 ? 345 TRP e CB  1 
ATOM 26633 C CG  . TRP G 4 345 ? 187.299 193.213 118.989 1.00 139.74 ? 345 TRP e CG  1 
ATOM 26634 C CD1 . TRP G 4 345 ? 188.209 192.577 118.198 1.00 139.74 ? 345 TRP e CD1 1 
ATOM 26635 C CD2 . TRP G 4 345 ? 186.236 192.278 119.211 1.00 139.74 ? 345 TRP e CD2 1 
ATOM 26636 N NE1 . TRP G 4 345 ? 187.781 191.302 117.915 1.00 139.74 ? 345 TRP e NE1 1 
ATOM 26637 C CE2 . TRP G 4 345 ? 186.572 191.094 118.525 1.00 139.74 ? 345 TRP e CE2 1 
ATOM 26638 C CE3 . TRP G 4 345 ? 185.034 192.327 119.923 1.00 139.74 ? 345 TRP e CE3 1 
ATOM 26639 C CZ2 . TRP G 4 345 ? 185.750 189.969 118.530 1.00 139.74 ? 345 TRP e CZ2 1 
ATOM 26640 C CZ3 . TRP G 4 345 ? 184.219 191.209 119.928 1.00 139.74 ? 345 TRP e CZ3 1 
ATOM 26641 C CH2 . TRP G 4 345 ? 184.580 190.046 119.236 1.00 139.74 ? 345 TRP e CH2 1 
ATOM 26642 N N   . VAL G 4 346 ? 185.966 197.961 118.676 1.00 138.08 ? 346 VAL e N   1 
ATOM 26643 C CA  . VAL G 4 346 ? 185.681 199.275 119.239 1.00 138.08 ? 346 VAL e CA  1 
ATOM 26644 C C   . VAL G 4 346 ? 184.204 199.331 119.602 1.00 138.08 ? 346 VAL e C   1 
ATOM 26645 O O   . VAL G 4 346 ? 183.348 198.909 118.815 1.00 138.08 ? 346 VAL e O   1 
ATOM 26646 C CB  . VAL G 4 346 ? 186.052 200.396 118.253 1.00 138.40 ? 346 VAL e CB  1 
ATOM 26647 C CG1 . VAL G 4 346 ? 185.684 201.758 118.825 1.00 138.40 ? 346 VAL e CG1 1 
ATOM 26648 C CG2 . VAL G 4 346 ? 187.532 200.335 117.914 1.00 138.40 ? 346 VAL e CG2 1 
ATOM 26649 N N   . GLY G 4 347 ? 183.906 199.844 120.794 1.00 138.47 ? 347 GLY e N   1 
ATOM 26650 C CA  . GLY G 4 347 ? 182.528 199.919 121.239 1.00 138.47 ? 347 GLY e CA  1 
ATOM 26651 C C   . GLY G 4 347 ? 181.695 200.856 120.386 1.00 138.47 ? 347 GLY e C   1 
ATOM 26652 O O   . GLY G 4 347 ? 182.202 201.736 119.688 1.00 138.47 ? 347 GLY e O   1 
ATOM 26653 N N   . GLY G 4 348 ? 180.378 200.652 120.450 1.00 139.03 ? 348 GLY e N   1 
ATOM 26654 C CA  . GLY G 4 348 ? 179.473 201.468 119.657 1.00 139.03 ? 348 GLY e CA  1 
ATOM 26655 C C   . GLY G 4 348 ? 179.445 202.918 120.101 1.00 139.03 ? 348 GLY e C   1 
ATOM 26656 O O   . GLY G 4 348 ? 179.341 203.828 119.274 1.00 139.03 ? 348 GLY e O   1 
ATOM 26657 N N   . GLN G 4 349 ? 179.534 203.156 121.412 1.00 138.03 ? 349 GLN e N   1 
ATOM 26658 C CA  . GLN G 4 349 ? 179.546 204.526 121.912 1.00 138.03 ? 349 GLN e CA  1 
ATOM 26659 C C   . GLN G 4 349 ? 180.847 205.237 121.562 1.00 138.03 ? 349 GLN e C   1 
ATOM 26660 O O   . GLN G 4 349 ? 180.851 206.457 121.359 1.00 138.03 ? 349 GLN e O   1 
ATOM 26661 C CB  . GLN G 4 349 ? 179.322 204.535 123.424 1.00 138.67 ? 349 GLN e CB  1 
ATOM 26662 C CG  . GLN G 4 349 ? 179.179 205.924 124.027 1.00 138.67 ? 349 GLN e CG  1 
ATOM 26663 C CD  . GLN G 4 349 ? 178.813 205.886 125.497 1.00 138.67 ? 349 GLN e CD  1 
ATOM 26664 O OE1 . GLN G 4 349 ? 178.578 204.819 126.064 1.00 138.67 ? 349 GLN e OE1 1 
ATOM 26665 N NE2 . GLN G 4 349 ? 178.762 207.056 126.124 1.00 138.67 ? 349 GLN e NE2 1 
ATOM 26666 N N   . GLU G 4 350 ? 181.955 204.497 121.479 1.00 138.98 ? 350 GLU e N   1 
ATOM 26667 C CA  . GLU G 4 350 ? 183.231 205.114 121.135 1.00 138.98 ? 350 GLU e CA  1 
ATOM 26668 C C   . GLU G 4 350 ? 183.283 205.520 119.667 1.00 138.98 ? 350 GLU e C   1 
ATOM 26669 O O   . GLU G 4 350 ? 184.022 206.443 119.308 1.00 138.98 ? 350 GLU e O   1 
ATOM 26670 C CB  . GLU G 4 350 ? 184.381 204.162 121.464 1.00 139.12 ? 350 GLU e CB  1 
ATOM 26671 C CG  . GLU G 4 350 ? 184.530 203.854 122.946 1.00 139.12 ? 350 GLU e CG  1 
ATOM 26672 C CD  . GLU G 4 350 ? 184.760 205.099 123.782 1.00 139.12 ? 350 GLU e CD  1 
ATOM 26673 O OE1 . GLU G 4 350 ? 185.497 205.997 123.325 1.00 139.12 ? 350 GLU e OE1 1 
ATOM 26674 O OE2 . GLU G 4 350 ? 184.203 205.178 124.897 1.00 139.12 ? 350 GLU e OE2 1 
ATOM 26675 N N   . LEU G 4 351 ? 182.511 204.848 118.809 1.00 139.86 ? 351 LEU e N   1 
ATOM 26676 C CA  . LEU G 4 351 ? 182.511 205.190 117.390 1.00 139.86 ? 351 LEU e CA  1 
ATOM 26677 C C   . LEU G 4 351 ? 181.900 206.562 117.138 1.00 139.86 ? 351 LEU e C   1 
ATOM 26678 O O   . LEU G 4 351 ? 182.351 207.284 116.242 1.00 139.86 ? 351 LEU e O   1 
ATOM 26679 C CB  . LEU G 4 351 ? 181.752 204.132 116.590 1.00 140.59 ? 351 LEU e CB  1 
ATOM 26680 C CG  . LEU G 4 351 ? 182.316 202.712 116.547 1.00 140.59 ? 351 LEU e CG  1 
ATOM 26681 C CD1 . LEU G 4 351 ? 181.355 201.795 115.813 1.00 140.59 ? 351 LEU e CD1 1 
ATOM 26682 C CD2 . LEU G 4 351 ? 183.680 202.696 115.885 1.00 140.59 ? 351 LEU e CD2 1 
ATOM 26683 N N   . GLU G 4 352 ? 180.881 206.937 117.912 1.00 140.04 ? 352 GLU e N   1 
ATOM 26684 C CA  . GLU G 4 352 ? 180.173 208.186 117.652 1.00 140.04 ? 352 GLU e CA  1 
ATOM 26685 C C   . GLU G 4 352 ? 180.988 209.397 118.090 1.00 140.04 ? 352 GLU e C   1 
ATOM 26686 O O   . GLU G 4 352 ? 180.966 210.437 117.423 1.00 140.04 ? 352 GLU e O   1 
ATOM 26687 C CB  . GLU G 4 352 ? 178.816 208.174 118.359 1.00 143.63 ? 352 GLU e CB  1 
ATOM 26688 C CG  . GLU G 4 352 ? 177.933 209.367 118.030 1.00 143.63 ? 352 GLU e CG  1 
ATOM 26689 C CD  . GLU G 4 352 ? 177.451 209.357 116.589 1.00 143.63 ? 352 GLU e CD  1 
ATOM 26690 O OE1 . GLU G 4 352 ? 177.540 208.299 115.931 1.00 143.63 ? 352 GLU e OE1 1 
ATOM 26691 O OE2 . GLU G 4 352 ? 176.989 210.413 116.110 1.00 143.63 ? 352 GLU e OE2 1 
ATOM 26692 N N   . HIS G 4 353 ? 181.715 209.280 119.204 1.00 139.60 ? 353 HIS e N   1 
ATOM 26693 C CA  . HIS G 4 353 ? 182.489 210.404 119.715 1.00 139.60 ? 353 HIS e CA  1 
ATOM 26694 C C   . HIS G 4 353 ? 183.675 210.750 118.823 1.00 139.60 ? 353 HIS e C   1 
ATOM 26695 O O   . HIS G 4 353 ? 184.167 211.882 118.878 1.00 139.60 ? 353 HIS e O   1 
ATOM 26696 C CB  . HIS G 4 353 ? 182.969 210.100 121.136 1.00 140.72 ? 353 HIS e CB  1 
ATOM 26697 C CG  . HIS G 4 353 ? 183.736 211.219 121.769 1.00 140.72 ? 353 HIS e CG  1 
ATOM 26698 N ND1 . HIS G 4 353 ? 183.189 212.464 121.990 1.00 140.72 ? 353 HIS e ND1 1 
ATOM 26699 C CD2 . HIS G 4 353 ? 185.007 211.278 122.231 1.00 140.72 ? 353 HIS e CD2 1 
ATOM 26700 C CE1 . HIS G 4 353 ? 184.091 213.244 122.558 1.00 140.72 ? 353 HIS e CE1 1 
ATOM 26701 N NE2 . HIS G 4 353 ? 185.203 212.549 122.715 1.00 140.72 ? 353 HIS e NE2 1 
ATOM 26702 N N   . ILE G 4 354 ? 184.137 209.811 117.997 1.00 139.87 ? 354 ILE e N   1 
ATOM 26703 C CA  . ILE G 4 354 ? 185.295 210.072 117.149 1.00 139.87 ? 354 ILE e CA  1 
ATOM 26704 C C   . ILE G 4 354 ? 184.905 210.914 115.940 1.00 139.87 ? 354 ILE e C   1 
ATOM 26705 O O   . ILE G 4 354 ? 185.637 211.828 115.545 1.00 139.87 ? 354 ILE e O   1 
ATOM 26706 C CB  . ILE G 4 354 ? 185.949 208.744 116.728 1.00 139.16 ? 354 ILE e CB  1 
ATOM 26707 C CG1 . ILE G 4 354 ? 186.478 208.004 117.955 1.00 139.16 ? 354 ILE e CG1 1 
ATOM 26708 C CG2 . ILE G 4 354 ? 187.083 208.994 115.749 1.00 139.16 ? 354 ILE e CG2 1 
ATOM 26709 C CD1 . ILE G 4 354 ? 186.921 206.594 117.667 1.00 139.16 ? 354 ILE e CD1 1 
ATOM 26710 N N   . ALA G 4 355 ? 183.748 210.626 115.339 1.00 141.13 ? 355 ALA e N   1 
ATOM 26711 C CA  . ALA G 4 355 ? 183.336 211.329 114.129 1.00 141.13 ? 355 ALA e CA  1 
ATOM 26712 C C   . ALA G 4 355 ? 183.041 212.803 114.376 1.00 141.13 ? 355 ALA e C   1 
ATOM 26713 O O   . ALA G 4 355 ? 183.051 213.590 113.423 1.00 141.13 ? 355 ALA e O   1 
ATOM 26714 C CB  . ALA G 4 355 ? 182.109 210.650 113.518 1.00 144.26 ? 355 ALA e CB  1 
ATOM 26715 N N   . ILE G 4 356 ? 182.781 213.195 115.622 1.00 140.44 ? 356 ILE e N   1 
ATOM 26716 C CA  . ILE G 4 356 ? 182.483 214.593 115.915 1.00 140.44 ? 356 ILE e CA  1 
ATOM 26717 C C   . ILE G 4 356 ? 183.756 215.429 115.893 1.00 140.44 ? 356 ILE e C   1 
ATOM 26718 O O   . ILE G 4 356 ? 183.794 216.515 115.303 1.00 140.44 ? 356 ILE e O   1 
ATOM 26719 C CB  . ILE G 4 356 ? 181.755 214.711 117.266 1.00 140.08 ? 356 ILE e CB  1 
ATOM 26720 C CG1 . ILE G 4 356 ? 180.414 213.985 117.212 1.00 140.08 ? 356 ILE e CG1 1 
ATOM 26721 C CG2 . ILE G 4 356 ? 181.538 216.171 117.626 1.00 140.08 ? 356 ILE e CG2 1 
ATOM 26722 C CD1 . ILE G 4 356 ? 179.752 213.855 118.557 1.00 140.08 ? 356 ILE e CD1 1 
ATOM 26723 N N   . SER G 4 357 ? 184.817 214.936 116.536 1.00 141.16 ? 357 SER e N   1 
ATOM 26724 C CA  . SER G 4 357 ? 186.072 215.680 116.574 1.00 141.16 ? 357 SER e CA  1 
ATOM 26725 C C   . SER G 4 357 ? 186.739 215.733 115.207 1.00 141.16 ? 357 SER e C   1 
ATOM 26726 O O   . SER G 4 357 ? 187.493 216.670 114.922 1.00 141.16 ? 357 SER e O   1 
ATOM 26727 C CB  . SER G 4 357 ? 187.021 215.058 117.599 1.00 141.70 ? 357 SER e CB  1 
ATOM 26728 O OG  . SER G 4 357 ? 188.263 215.739 117.626 1.00 141.70 ? 357 SER e OG  1 
ATOM 26729 N N   . THR G 4 358 ? 186.478 214.747 114.354 1.00 142.12 ? 358 THR e N   1 
ATOM 26730 C CA  . THR G 4 358 ? 187.081 214.678 113.030 1.00 142.12 ? 358 THR e CA  1 
ATOM 26731 C C   . THR G 4 358 ? 186.218 215.315 111.949 1.00 142.12 ? 358 THR e C   1 
ATOM 26732 O O   . THR G 4 358 ? 186.617 215.310 110.780 1.00 142.12 ? 358 THR e O   1 
ATOM 26733 C CB  . THR G 4 358 ? 187.370 213.221 112.659 1.00 141.99 ? 358 THR e CB  1 
ATOM 26734 O OG1 . THR G 4 358 ? 186.147 212.474 112.662 1.00 141.99 ? 358 THR e OG1 1 
ATOM 26735 C CG2 . THR G 4 358 ? 188.335 212.601 113.657 1.00 141.99 ? 358 THR e CG2 1 
ATOM 26736 N N   . ASN G 4 359 ? 185.051 215.854 112.311 1.00 143.52 ? 359 ASN e N   1 
ATOM 26737 C CA  . ASN G 4 359 ? 184.131 216.491 111.366 1.00 143.52 ? 359 ASN e CA  1 
ATOM 26738 C C   . ASN G 4 359 ? 183.700 215.534 110.257 1.00 143.52 ? 359 ASN e C   1 
ATOM 26739 O O   . ASN G 4 359 ? 183.357 215.961 109.152 1.00 143.52 ? 359 ASN e O   1 
ATOM 26740 C CB  . ASN G 4 359 ? 184.741 217.762 110.765 1.00 142.11 ? 359 ASN e CB  1 
ATOM 26741 C CG  . ASN G 4 359 ? 184.868 218.882 111.776 1.00 142.11 ? 359 ASN e CG  1 
ATOM 26742 O OD1 . ASN G 4 359 ? 183.887 219.546 112.110 1.00 142.11 ? 359 ASN e OD1 1 
ATOM 26743 N ND2 . ASN G 4 359 ? 186.082 219.099 112.270 1.00 142.11 ? 359 ASN e ND2 1 
ATOM 26744 N N   . GLY G 4 360 ? 183.712 214.233 110.544 1.00 143.41 ? 360 GLY e N   1 
ATOM 26745 C CA  . GLY G 4 360 ? 183.331 213.219 109.590 1.00 143.41 ? 360 GLY e CA  1 
ATOM 26746 C C   . GLY G 4 360 ? 181.967 212.616 109.888 1.00 143.41 ? 360 GLY e C   1 
ATOM 26747 O O   . GLY G 4 360 ? 181.306 212.929 110.875 1.00 143.41 ? 360 GLY e O   1 
ATOM 26748 N N   . ARG G 4 361 ? 181.557 211.723 108.992 1.00 143.53 ? 361 ARG e N   1 
ATOM 26749 C CA  . ARG G 4 361 ? 180.306 210.990 109.116 1.00 143.53 ? 361 ARG e CA  1 
ATOM 26750 C C   . ARG G 4 361 ? 180.586 209.496 109.039 1.00 143.53 ? 361 ARG e C   1 
ATOM 26751 O O   . ARG G 4 361 ? 181.388 209.047 108.214 1.00 143.53 ? 361 ARG e O   1 
ATOM 26752 C CB  . ARG G 4 361 ? 179.311 211.395 108.025 1.00 141.26 ? 361 ARG e CB  1 
ATOM 26753 C CG  . ARG G 4 361 ? 178.930 212.865 108.049 1.00 141.26 ? 361 ARG e CG  1 
ATOM 26754 C CD  . ARG G 4 361 ? 178.071 213.187 109.261 1.00 141.26 ? 361 ARG e CD  1 
ATOM 26755 N NE  . ARG G 4 361 ? 177.651 214.585 109.277 1.00 141.26 ? 361 ARG e NE  1 
ATOM 26756 C CZ  . ARG G 4 361 ? 178.322 215.560 109.880 1.00 141.26 ? 361 ARG e CZ  1 
ATOM 26757 N NH1 . ARG G 4 361 ? 179.453 215.293 110.519 1.00 141.26 ? 361 ARG e NH1 1 
ATOM 26758 N NH2 . ARG G 4 361 ? 177.864 216.804 109.844 1.00 141.26 ? 361 ARG e NH2 1 
ATOM 26759 N N   . ILE G 4 362 ? 179.921 208.730 109.904 1.00 142.70 ? 362 ILE e N   1 
ATOM 26760 C CA  . ILE G 4 362 ? 180.139 207.291 109.950 1.00 142.70 ? 362 ILE e CA  1 
ATOM 26761 C C   . ILE G 4 362 ? 179.540 206.651 108.705 1.00 142.70 ? 362 ILE e C   1 
ATOM 26762 O O   . ILE G 4 362 ? 178.370 206.876 108.370 1.00 142.70 ? 362 ILE e O   1 
ATOM 26763 C CB  . ILE G 4 362 ? 179.539 206.695 111.231 1.00 143.28 ? 362 ILE e CB  1 
ATOM 26764 C CG1 . ILE G 4 362 ? 180.231 207.278 112.463 1.00 143.28 ? 362 ILE e CG1 1 
ATOM 26765 C CG2 . ILE G 4 362 ? 179.680 205.183 111.227 1.00 143.28 ? 362 ILE e CG2 1 
ATOM 26766 C CD1 . ILE G 4 362 ? 179.562 206.909 113.766 1.00 143.28 ? 362 ILE e CD1 1 
ATOM 26767 N N   . VAL G 4 363 ? 180.342 205.847 108.014 1.00 143.46 ? 363 VAL e N   1 
ATOM 26768 C CA  . VAL G 4 363 ? 179.944 205.241 106.746 1.00 143.46 ? 363 VAL e CA  1 
ATOM 26769 C C   . VAL G 4 363 ? 179.126 203.984 107.022 1.00 143.46 ? 363 VAL e C   1 
ATOM 26770 O O   . VAL G 4 363 ? 179.659 203.003 107.561 1.00 143.46 ? 363 VAL e O   1 
ATOM 26771 C CB  . VAL G 4 363 ? 181.172 204.931 105.877 1.00 145.19 ? 363 VAL e CB  1 
ATOM 26772 C CG1 . VAL G 4 363 ? 180.754 204.244 104.597 1.00 145.19 ? 363 VAL e CG1 1 
ATOM 26773 C CG2 . VAL G 4 363 ? 181.942 206.208 105.577 1.00 145.19 ? 363 VAL e CG2 1 
ATOM 26774 N N   . PRO G 4 364 ? 177.834 203.968 106.675 1.00 142.17 ? 364 PRO e N   1 
ATOM 26775 C CA  . PRO G 4 364 ? 177.009 202.796 107.017 1.00 142.17 ? 364 PRO e CA  1 
ATOM 26776 C C   . PRO G 4 364 ? 177.361 201.543 106.233 1.00 142.17 ? 364 PRO e C   1 
ATOM 26777 O O   . PRO G 4 364 ? 177.323 200.442 106.796 1.00 142.17 ? 364 PRO e O   1 
ATOM 26778 C CB  . PRO G 4 364 ? 175.585 203.279 106.712 1.00 142.25 ? 364 PRO e CB  1 
ATOM 26779 C CG  . PRO G 4 364 ? 175.767 204.313 105.650 1.00 142.25 ? 364 PRO e CG  1 
ATOM 26780 C CD  . PRO G 4 364 ? 177.064 205.007 105.969 1.00 142.25 ? 364 PRO e CD  1 
ATOM 26781 N N   . ARG G 4 365 ? 177.704 201.670 104.952 1.00 140.47 ? 365 ARG e N   1 
ATOM 26782 C CA  . ARG G 4 365 ? 177.959 200.508 104.112 1.00 140.47 ? 365 ARG e CA  1 
ATOM 26783 C C   . ARG G 4 365 ? 179.113 200.802 103.164 1.00 140.47 ? 365 ARG e C   1 
ATOM 26784 O O   . ARG G 4 365 ? 179.482 201.956 102.940 1.00 140.47 ? 365 ARG e O   1 
ATOM 26785 C CB  . ARG G 4 365 ? 176.715 200.100 103.312 1.00 137.06 ? 365 ARG e CB  1 
ATOM 26786 C CG  . ARG G 4 365 ? 176.193 201.180 102.379 1.00 137.06 ? 365 ARG e CG  1 
ATOM 26787 C CD  . ARG G 4 365 ? 175.028 200.672 101.545 1.00 137.06 ? 365 ARG e CD  1 
ATOM 26788 N NE  . ARG G 4 365 ? 174.542 201.684 100.612 1.00 137.06 ? 365 ARG e NE  1 
ATOM 26789 C CZ  . ARG G 4 365 ? 173.508 201.511 99.794  1.00 137.06 ? 365 ARG e CZ  1 
ATOM 26790 N NH1 . ARG G 4 365 ? 172.849 200.361 99.789  1.00 137.06 ? 365 ARG e NH1 1 
ATOM 26791 N NH2 . ARG G 4 365 ? 173.135 202.488 98.980  1.00 137.06 ? 365 ARG e NH2 1 
ATOM 26792 N N   . PHE G 4 366 ? 179.669 199.730 102.594 1.00 138.69 ? 366 PHE e N   1 
ATOM 26793 C CA  . PHE G 4 366 ? 180.835 199.866 101.726 1.00 138.69 ? 366 PHE e CA  1 
ATOM 26794 C C   . PHE G 4 366 ? 180.521 200.679 100.476 1.00 138.69 ? 366 PHE e C   1 
ATOM 26795 O O   . PHE G 4 366 ? 181.409 201.343 99.929  1.00 138.69 ? 366 PHE e O   1 
ATOM 26796 C CB  . PHE G 4 366 ? 181.364 198.485 101.338 1.00 139.53 ? 366 PHE e CB  1 
ATOM 26797 C CG  . PHE G 4 366 ? 181.873 197.678 102.500 1.00 139.53 ? 366 PHE e CG  1 
ATOM 26798 C CD1 . PHE G 4 366 ? 182.239 198.293 103.686 1.00 139.53 ? 366 PHE e CD1 1 
ATOM 26799 C CD2 . PHE G 4 366 ? 181.980 196.300 102.407 1.00 139.53 ? 366 PHE e CD2 1 
ATOM 26800 C CE1 . PHE G 4 366 ? 182.705 197.550 104.755 1.00 139.53 ? 366 PHE e CE1 1 
ATOM 26801 C CE2 . PHE G 4 366 ? 182.445 195.553 103.472 1.00 139.53 ? 366 PHE e CE2 1 
ATOM 26802 C CZ  . PHE G 4 366 ? 182.808 196.178 104.647 1.00 139.53 ? 366 PHE e CZ  1 
ATOM 26803 N N   . GLN G 4 367 ? 179.272 200.641 100.008 1.00 140.17 ? 367 GLN e N   1 
ATOM 26804 C CA  . GLN G 4 367 ? 178.900 201.371 98.803  1.00 140.17 ? 367 GLN e CA  1 
ATOM 26805 C C   . GLN G 4 367 ? 178.737 202.866 99.044  1.00 140.17 ? 367 GLN e C   1 
ATOM 26806 O O   . GLN G 4 367 ? 178.804 203.644 98.086  1.00 140.17 ? 367 GLN e O   1 
ATOM 26807 C CB  . GLN G 4 367 ? 177.606 200.800 98.220  1.00 140.49 ? 367 GLN e CB  1 
ATOM 26808 C CG  . GLN G 4 367 ? 177.734 199.375 97.708  1.00 140.49 ? 367 GLN e CG  1 
ATOM 26809 C CD  . GLN G 4 367 ? 176.421 198.822 97.190  1.00 140.49 ? 367 GLN e CD  1 
ATOM 26810 O OE1 . GLN G 4 367 ? 175.345 199.276 97.579  1.00 140.49 ? 367 GLN e OE1 1 
ATOM 26811 N NE2 . GLN G 4 367 ? 176.503 197.833 96.307  1.00 140.49 ? 367 GLN e NE2 1 
ATOM 26812 N N   . ASP G 4 368 ? 178.526 203.284 100.289 1.00 140.42 ? 368 ASP e N   1 
ATOM 26813 C CA  . ASP G 4 368 ? 178.346 204.691 100.621 1.00 140.42 ? 368 ASP e CA  1 
ATOM 26814 C C   . ASP G 4 368 ? 179.644 205.382 101.015 1.00 140.42 ? 368 ASP e C   1 
ATOM 26815 O O   . ASP G 4 368 ? 179.611 206.558 101.390 1.00 140.42 ? 368 ASP e O   1 
ATOM 26816 C CB  . ASP G 4 368 ? 177.322 204.841 101.751 1.00 140.06 ? 368 ASP e CB  1 
ATOM 26817 C CG  . ASP G 4 368 ? 175.911 204.511 101.306 1.00 140.06 ? 368 ASP e CG  1 
ATOM 26818 O OD1 . ASP G 4 368 ? 175.668 204.466 100.082 1.00 140.06 ? 368 ASP e OD1 1 
ATOM 26819 O OD2 . ASP G 4 368 ? 175.045 204.298 102.180 1.00 140.06 ? 368 ASP e OD2 1 
ATOM 26820 N N   . LEU G 4 369 ? 180.777 204.686 100.946 1.00 141.27 ? 369 LEU e N   1 
ATOM 26821 C CA  . LEU G 4 369 ? 182.050 205.286 101.322 1.00 141.27 ? 369 LEU e CA  1 
ATOM 26822 C C   . LEU G 4 369 ? 182.429 206.387 100.340 1.00 141.27 ? 369 LEU e C   1 
ATOM 26823 O O   . LEU G 4 369 ? 182.438 206.176 99.123  1.00 141.27 ? 369 LEU e O   1 
ATOM 26824 C CB  . LEU G 4 369 ? 183.142 204.219 101.372 1.00 140.79 ? 369 LEU e CB  1 
ATOM 26825 C CG  . LEU G 4 369 ? 184.555 204.707 101.698 1.00 140.79 ? 369 LEU e CG  1 
ATOM 26826 C CD1 . LEU G 4 369 ? 184.600 205.334 103.082 1.00 140.79 ? 369 LEU e CD1 1 
ATOM 26827 C CD2 . LEU G 4 369 ? 185.550 203.563 101.595 1.00 140.79 ? 369 LEU e CD2 1 
ATOM 26828 N N   . SER G 4 370 ? 182.742 207.566 100.873 1.00 142.66 ? 370 SER e N   1 
ATOM 26829 C CA  . SER G 4 370 ? 183.092 208.714 100.050 1.00 142.66 ? 370 SER e CA  1 
ATOM 26830 C C   . SER G 4 370 ? 184.057 209.602 100.822 1.00 142.66 ? 370 SER e C   1 
ATOM 26831 O O   . SER G 4 370 ? 184.195 209.490 102.043 1.00 142.66 ? 370 SER e O   1 
ATOM 26832 C CB  . SER G 4 370 ? 181.849 209.509 99.631  1.00 142.33 ? 370 SER e CB  1 
ATOM 26833 O OG  . SER G 4 370 ? 181.191 210.059 100.759 1.00 142.33 ? 370 SER e OG  1 
ATOM 26834 N N   . LYS G 4 371 ? 184.730 210.490 100.087 1.00 141.00 ? 371 LYS e N   1 
ATOM 26835 C CA  . LYS G 4 371 ? 185.699 211.390 100.701 1.00 141.00 ? 371 LYS e CA  1 
ATOM 26836 C C   . LYS G 4 371 ? 185.046 212.409 101.626 1.00 141.00 ? 371 LYS e C   1 
ATOM 26837 O O   . LYS G 4 371 ? 185.723 212.945 102.510 1.00 141.00 ? 371 LYS e O   1 
ATOM 26838 C CB  . LYS G 4 371 ? 186.504 212.112 99.619  1.00 138.56 ? 371 LYS e CB  1 
ATOM 26839 C CG  . LYS G 4 371 ? 187.399 211.198 98.799  1.00 138.56 ? 371 LYS e CG  1 
ATOM 26840 C CD  . LYS G 4 371 ? 188.107 211.961 97.692  1.00 138.56 ? 371 LYS e CD  1 
ATOM 26841 C CE  . LYS G 4 371 ? 189.018 211.048 96.888  1.00 138.56 ? 371 LYS e CE  1 
ATOM 26842 N NZ  . LYS G 4 371 ? 189.673 211.767 95.761  1.00 138.56 ? 371 LYS e NZ  1 
ATOM 26843 N N   . ASP G 4 372 ? 183.754 212.689 101.446 1.00 138.76 ? 372 ASP e N   1 
ATOM 26844 C CA  . ASP G 4 372 ? 183.076 213.656 102.300 1.00 138.76 ? 372 ASP e CA  1 
ATOM 26845 C C   . ASP G 4 372 ? 182.821 213.116 103.701 1.00 138.76 ? 372 ASP e C   1 
ATOM 26846 O O   . ASP G 4 372 ? 182.673 213.907 104.639 1.00 138.76 ? 372 ASP e O   1 
ATOM 26847 C CB  . ASP G 4 372 ? 181.755 214.087 101.661 1.00 139.77 ? 372 ASP e CB  1 
ATOM 26848 C CG  . ASP G 4 372 ? 181.958 214.930 100.418 1.00 139.77 ? 372 ASP e CG  1 
ATOM 26849 O OD1 . ASP G 4 372 ? 183.082 215.436 100.218 1.00 139.77 ? 372 ASP e OD1 1 
ATOM 26850 O OD2 . ASP G 4 372 ? 180.993 215.087 99.641  1.00 139.77 ? 372 ASP e OD2 1 
ATOM 26851 N N   . LYS G 4 373 ? 182.769 211.797 103.865 1.00 139.25 ? 373 LYS e N   1 
ATOM 26852 C CA  . LYS G 4 373 ? 182.540 211.180 105.165 1.00 139.25 ? 373 LYS e CA  1 
ATOM 26853 C C   . LYS G 4 373 ? 183.831 210.842 105.897 1.00 139.25 ? 373 LYS e C   1 
ATOM 26854 O O   . LYS G 4 373 ? 183.774 210.281 106.996 1.00 139.25 ? 373 LYS e O   1 
ATOM 26855 C CB  . LYS G 4 373 ? 181.696 209.912 105.004 1.00 138.80 ? 373 LYS e CB  1 
ATOM 26856 C CG  . LYS G 4 373 ? 180.276 210.164 104.524 1.00 138.80 ? 373 LYS e CG  1 
ATOM 26857 C CD  . LYS G 4 373 ? 179.497 208.865 104.406 1.00 138.80 ? 373 LYS e CD  1 
ATOM 26858 C CE  . LYS G 4 373 ? 178.083 209.112 103.908 1.00 138.80 ? 373 LYS e CE  1 
ATOM 26859 N NZ  . LYS G 4 373 ? 177.303 209.952 104.858 1.00 138.80 ? 373 LYS e NZ  1 
ATOM 26860 N N   . LEU G 4 374 ? 184.985 211.166 105.322 1.00 138.79 ? 374 LEU e N   1 
ATOM 26861 C CA  . LEU G 4 374 ? 186.259 210.840 105.943 1.00 138.79 ? 374 LEU e CA  1 
ATOM 26862 C C   . LEU G 4 374 ? 186.622 211.873 107.005 1.00 138.79 ? 374 LEU e C   1 
ATOM 26863 O O   . LEU G 4 374 ? 186.312 213.061 106.881 1.00 138.79 ? 374 LEU e O   1 
ATOM 26864 C CB  . LEU G 4 374 ? 187.363 210.760 104.889 1.00 142.01 ? 374 LEU e CB  1 
ATOM 26865 C CG  . LEU G 4 374 ? 187.182 209.656 103.844 1.00 142.01 ? 374 LEU e CG  1 
ATOM 26866 C CD1 . LEU G 4 374 ? 188.265 209.731 102.781 1.00 142.01 ? 374 LEU e CD1 1 
ATOM 26867 C CD2 . LEU G 4 374 ? 187.164 208.287 104.504 1.00 142.01 ? 374 LEU e CD2 1 
ATOM 26868 N N   . GLY G 4 375 ? 187.289 211.402 108.060 1.00 138.06 ? 375 GLY e N   1 
ATOM 26869 C CA  . GLY G 4 375 ? 187.658 212.251 109.172 1.00 138.06 ? 375 GLY e CA  1 
ATOM 26870 C C   . GLY G 4 375 ? 188.991 212.950 108.965 1.00 138.06 ? 375 GLY e C   1 
ATOM 26871 O O   . GLY G 4 375 ? 189.673 212.784 107.955 1.00 138.06 ? 375 GLY e O   1 
ATOM 26872 N N   . THR G 4 376 ? 189.359 213.752 109.963 1.00 140.20 ? 376 THR e N   1 
ATOM 26873 C CA  . THR G 4 376 ? 190.597 214.519 109.935 1.00 140.20 ? 376 THR e CA  1 
ATOM 26874 C C   . THR G 4 376 ? 191.273 214.428 111.294 1.00 140.20 ? 376 THR e C   1 
ATOM 26875 O O   . THR G 4 376 ? 190.658 214.744 112.317 1.00 140.20 ? 376 THR e O   1 
ATOM 26876 C CB  . THR G 4 376 ? 190.335 215.986 109.574 1.00 139.60 ? 376 THR e CB  1 
ATOM 26877 O OG1 . THR G 4 376 ? 189.754 216.063 108.266 1.00 139.60 ? 376 THR e OG1 1 
ATOM 26878 C CG2 . THR G 4 376 ? 191.631 216.783 109.598 1.00 139.60 ? 376 THR e CG2 1 
ATOM 26879 N N   . CYS G 4 377 ? 192.533 213.998 111.302 1.00 141.61 ? 377 CYS e N   1 
ATOM 26880 C CA  . CYS G 4 377 ? 193.314 213.895 112.527 1.00 141.61 ? 377 CYS e CA  1 
ATOM 26881 C C   . CYS G 4 377 ? 194.703 214.459 112.277 1.00 141.61 ? 377 CYS e C   1 
ATOM 26882 O O   . CYS G 4 377 ? 195.327 214.148 111.258 1.00 141.61 ? 377 CYS e O   1 
ATOM 26883 C CB  . CYS G 4 377 ? 193.412 212.443 113.008 1.00 146.79 ? 377 CYS e CB  1 
ATOM 26884 S SG  . CYS G 4 377 ? 191.833 211.700 113.477 1.00 146.79 ? 377 CYS e SG  1 
ATOM 26885 N N   . SER G 4 378 ? 195.183 215.288 113.206 1.00 140.45 ? 378 SER e N   1 
ATOM 26886 C CA  . SER G 4 378 ? 196.506 215.885 113.050 1.00 140.45 ? 378 SER e CA  1 
ATOM 26887 C C   . SER G 4 378 ? 197.604 214.844 113.235 1.00 140.45 ? 378 SER e C   1 
ATOM 26888 O O   . SER G 4 378 ? 198.466 214.676 112.365 1.00 140.45 ? 378 SER e O   1 
ATOM 26889 C CB  . SER G 4 378 ? 196.681 217.038 114.039 1.00 140.44 ? 378 SER e CB  1 
ATOM 26890 O OG  . SER G 4 378 ? 195.772 218.089 113.761 1.00 140.44 ? 378 SER e OG  1 
ATOM 26891 N N   . ARG G 4 379 ? 197.589 214.134 114.361 1.00 137.60 ? 379 ARG e N   1 
ATOM 26892 C CA  . ARG G 4 379 ? 198.583 213.105 114.630 1.00 137.60 ? 379 ARG e CA  1 
ATOM 26893 C C   . ARG G 4 379 ? 197.957 212.016 115.488 1.00 137.60 ? 379 ARG e C   1 
ATOM 26894 O O   . ARG G 4 379 ? 197.164 212.306 116.388 1.00 137.60 ? 379 ARG e O   1 
ATOM 26895 C CB  . ARG G 4 379 ? 199.816 213.691 115.329 1.00 135.34 ? 379 ARG e CB  1 
ATOM 26896 C CG  . ARG G 4 379 ? 200.921 212.681 115.600 1.00 135.34 ? 379 ARG e CG  1 
ATOM 26897 C CD  . ARG G 4 379 ? 202.089 213.319 116.333 1.00 135.34 ? 379 ARG e CD  1 
ATOM 26898 N NE  . ARG G 4 379 ? 201.712 213.784 117.665 1.00 135.34 ? 379 ARG e NE  1 
ATOM 26899 C CZ  . ARG G 4 379 ? 202.436 214.627 118.394 1.00 135.34 ? 379 ARG e CZ  1 
ATOM 26900 N NH1 . ARG G 4 379 ? 203.580 215.101 117.921 1.00 135.34 ? 379 ARG e NH1 1 
ATOM 26901 N NH2 . ARG G 4 379 ? 202.016 214.997 119.596 1.00 135.34 ? 379 ARG e NH2 1 
ATOM 26902 N N   . ILE G 4 380 ? 198.318 210.766 115.202 1.00 137.32 ? 380 ILE e N   1 
ATOM 26903 C CA  . ILE G 4 380 ? 197.865 209.614 115.973 1.00 137.32 ? 380 ILE e CA  1 
ATOM 26904 C C   . ILE G 4 380 ? 199.062 208.702 116.203 1.00 137.32 ? 380 ILE e C   1 
ATOM 26905 O O   . ILE G 4 380 ? 199.674 208.225 115.241 1.00 137.32 ? 380 ILE e O   1 
ATOM 26906 C CB  . ILE G 4 380 ? 196.735 208.842 115.268 1.00 138.39 ? 380 ILE e CB  1 
ATOM 26907 C CG1 . ILE G 4 380 ? 195.471 209.699 115.175 1.00 138.39 ? 380 ILE e CG1 1 
ATOM 26908 C CG2 . ILE G 4 380 ? 196.444 207.539 115.997 1.00 138.39 ? 380 ILE e CG2 1 
ATOM 26909 C CD1 . ILE G 4 380 ? 194.390 209.099 114.303 1.00 138.39 ? 380 ILE e CD1 1 
ATOM 26910 N N   . TYR G 4 381 ? 199.397 208.458 117.468 1.00 135.46 ? 381 TYR e N   1 
ATOM 26911 C CA  . TYR G 4 381 ? 200.487 207.562 117.822 1.00 135.46 ? 381 TYR e CA  1 
ATOM 26912 C C   . TYR G 4 381 ? 200.001 206.550 118.851 1.00 135.46 ? 381 TYR e C   1 
ATOM 26913 O O   . TYR G 4 381 ? 198.955 206.723 119.481 1.00 135.46 ? 381 TYR e O   1 
ATOM 26914 C CB  . TYR G 4 381 ? 201.710 208.332 118.347 1.00 133.92 ? 381 TYR e CB  1 
ATOM 26915 C CG  . TYR G 4 381 ? 201.471 209.131 119.609 1.00 133.92 ? 381 TYR e CG  1 
ATOM 26916 C CD1 . TYR G 4 381 ? 201.039 210.449 119.547 1.00 133.92 ? 381 TYR e CD1 1 
ATOM 26917 C CD2 . TYR G 4 381 ? 201.688 208.571 120.862 1.00 133.92 ? 381 TYR e CD2 1 
ATOM 26918 C CE1 . TYR G 4 381 ? 200.823 211.186 120.696 1.00 133.92 ? 381 TYR e CE1 1 
ATOM 26919 C CE2 . TYR G 4 381 ? 201.476 209.300 122.017 1.00 133.92 ? 381 TYR e CE2 1 
ATOM 26920 C CZ  . TYR G 4 381 ? 201.044 210.607 121.928 1.00 133.92 ? 381 TYR e CZ  1 
ATOM 26921 O OH  . TYR G 4 381 ? 200.831 211.338 123.074 1.00 133.92 ? 381 TYR e OH  1 
ATOM 26922 N N   . GLU G 4 382 ? 200.782 205.483 119.012 1.00 137.55 ? 382 GLU e N   1 
ATOM 26923 C CA  . GLU G 4 382 ? 200.398 204.334 119.825 1.00 137.55 ? 382 GLU e CA  1 
ATOM 26924 C C   . GLU G 4 382 ? 201.117 204.419 121.168 1.00 137.55 ? 382 GLU e C   1 
ATOM 26925 O O   . GLU G 4 382 ? 202.340 204.262 121.238 1.00 137.55 ? 382 GLU e O   1 
ATOM 26926 C CB  . GLU G 4 382 ? 200.733 203.037 119.090 1.00 141.29 ? 382 GLU e CB  1 
ATOM 26927 C CG  . GLU G 4 382 ? 200.266 201.765 119.771 1.00 141.29 ? 382 GLU e CG  1 
ATOM 26928 C CD  . GLU G 4 382 ? 200.571 200.530 118.941 1.00 141.29 ? 382 GLU e CD  1 
ATOM 26929 O OE1 . GLU G 4 382 ? 201.201 200.674 117.872 1.00 141.29 ? 382 GLU e OE1 1 
ATOM 26930 O OE2 . GLU G 4 382 ? 200.171 199.419 119.345 1.00 141.29 ? 382 GLU e OE2 1 
ATOM 26931 N N   . GLN G 4 383 ? 200.354 204.669 122.229 1.00 134.29 ? 383 GLN e N   1 
ATOM 26932 C CA  . GLN G 4 383 ? 200.918 204.865 123.557 1.00 134.29 ? 383 GLN e CA  1 
ATOM 26933 C C   . GLN G 4 383 ? 201.153 203.530 124.257 1.00 134.29 ? 383 GLN e C   1 
ATOM 26934 O O   . GLN G 4 383 ? 200.392 202.573 124.092 1.00 134.29 ? 383 GLN e O   1 
ATOM 26935 C CB  . GLN G 4 383 ? 199.992 205.745 124.399 1.00 130.96 ? 383 GLN e CB  1 
ATOM 26936 C CG  . GLN G 4 383 ? 200.527 206.096 125.778 1.00 130.96 ? 383 GLN e CG  1 
ATOM 26937 C CD  . GLN G 4 383 ? 201.783 206.942 125.717 1.00 130.96 ? 383 GLN e CD  1 
ATOM 26938 O OE1 . GLN G 4 383 ? 202.894 206.437 125.881 1.00 130.96 ? 383 GLN e OE1 1 
ATOM 26939 N NE2 . GLN G 4 383 ? 201.613 208.238 125.480 1.00 130.96 ? 383 GLN e NE2 1 
ATOM 26940 N N   . GLU G 4 384 ? 202.224 203.478 125.048 1.00 131.51 ? 384 GLU e N   1 
ATOM 26941 C CA  . GLU G 4 384 ? 202.570 202.310 125.847 1.00 131.51 ? 384 GLU e CA  1 
ATOM 26942 C C   . GLU G 4 384 ? 202.882 202.754 127.269 1.00 131.51 ? 384 GLU e C   1 
ATOM 26943 O O   . GLU G 4 384 ? 203.490 203.809 127.477 1.00 131.51 ? 384 GLU e O   1 
ATOM 26944 C CB  . GLU G 4 384 ? 203.767 201.561 125.246 1.00 135.48 ? 384 GLU e CB  1 
ATOM 26945 C CG  . GLU G 4 384 ? 204.146 200.287 125.982 1.00 135.48 ? 384 GLU e CG  1 
ATOM 26946 C CD  . GLU G 4 384 ? 205.299 199.558 125.321 1.00 135.48 ? 384 GLU e CD  1 
ATOM 26947 O OE1 . GLU G 4 384 ? 205.819 200.067 124.306 1.00 135.48 ? 384 GLU e OE1 1 
ATOM 26948 O OE2 . GLU G 4 384 ? 205.686 198.479 125.817 1.00 135.48 ? 384 GLU e OE2 1 
ATOM 26949 N N   . PHE G 4 385 ? 202.467 201.948 128.246 1.00 132.49 ? 385 PHE e N   1 
ATOM 26950 C CA  . PHE G 4 385 ? 202.609 202.285 129.661 1.00 132.49 ? 385 PHE e CA  1 
ATOM 26951 C C   . PHE G 4 385 ? 203.479 201.244 130.352 1.00 132.49 ? 385 PHE e C   1 
ATOM 26952 O O   . PHE G 4 385 ? 203.062 200.093 130.518 1.00 132.49 ? 385 PHE e O   1 
ATOM 26953 C CB  . PHE G 4 385 ? 201.244 202.375 130.340 1.00 132.15 ? 385 PHE e CB  1 
ATOM 26954 C CG  . PHE G 4 385 ? 200.381 203.487 129.824 1.00 132.15 ? 385 PHE e CG  1 
ATOM 26955 C CD1 . PHE G 4 385 ? 200.527 204.775 130.311 1.00 132.15 ? 385 PHE e CD1 1 
ATOM 26956 C CD2 . PHE G 4 385 ? 199.420 203.245 128.858 1.00 132.15 ? 385 PHE e CD2 1 
ATOM 26957 C CE1 . PHE G 4 385 ? 199.733 205.801 129.841 1.00 132.15 ? 385 PHE e CE1 1 
ATOM 26958 C CE2 . PHE G 4 385 ? 198.623 204.269 128.384 1.00 132.15 ? 385 PHE e CE2 1 
ATOM 26959 C CZ  . PHE G 4 385 ? 198.780 205.548 128.878 1.00 132.15 ? 385 PHE e CZ  1 
ATOM 26960 N N   . GLY G 4 386 ? 204.675 201.660 130.765 1.00 134.95 ? 386 GLY e N   1 
ATOM 26961 C CA  . GLY G 4 386 ? 205.529 200.858 131.627 1.00 134.95 ? 386 GLY e CA  1 
ATOM 26962 C C   . GLY G 4 386 ? 205.753 199.451 131.121 1.00 134.95 ? 386 GLY e C   1 
ATOM 26963 O O   . GLY G 4 386 ? 205.870 199.204 129.915 1.00 134.95 ? 386 GLY e O   1 
ATOM 26964 N N   . THR G 4 387 ? 205.815 198.507 132.060 1.00 136.83 ? 387 THR e N   1 
ATOM 26965 C CA  . THR G 4 387 ? 206.011 197.099 131.745 1.00 136.83 ? 387 THR e CA  1 
ATOM 26966 C C   . THR G 4 387 ? 204.710 196.362 131.459 1.00 136.83 ? 387 THR e C   1 
ATOM 26967 O O   . THR G 4 387 ? 204.754 195.244 130.935 1.00 136.83 ? 387 THR e O   1 
ATOM 26968 C CB  . THR G 4 387 ? 206.743 196.396 132.893 1.00 138.11 ? 387 THR e CB  1 
ATOM 26969 O OG1 . THR G 4 387 ? 207.083 195.063 132.499 1.00 138.11 ? 387 THR e OG1 1 
ATOM 26970 C CG2 . THR G 4 387 ? 205.860 196.335 134.125 1.00 138.11 ? 387 THR e CG2 1 
ATOM 26971 N N   . THR G 4 388 ? 203.563 196.950 131.789 1.00 133.83 ? 388 THR e N   1 
ATOM 26972 C CA  . THR G 4 388 ? 202.291 196.320 131.482 1.00 133.83 ? 388 THR e CA  1 
ATOM 26973 C C   . THR G 4 388 ? 202.033 196.360 129.979 1.00 133.83 ? 388 THR e C   1 
ATOM 26974 O O   . THR G 4 388 ? 202.595 197.179 129.246 1.00 133.83 ? 388 THR e O   1 
ATOM 26975 C CB  . THR G 4 388 ? 201.149 197.009 132.228 1.00 132.44 ? 388 THR e CB  1 
ATOM 26976 O OG1 . THR G 4 388 ? 201.107 198.396 131.869 1.00 132.44 ? 388 THR e OG1 1 
ATOM 26977 C CG2 . THR G 4 388 ? 201.344 196.882 133.729 1.00 132.44 ? 388 THR e CG2 1 
ATOM 26978 N N   . LYS G 4 389 ? 201.170 195.459 129.520 1.00 134.64 ? 389 LYS e N   1 
ATOM 26979 C CA  . LYS G 4 389 ? 200.868 195.332 128.101 1.00 134.64 ? 389 LYS e CA  1 
ATOM 26980 C C   . LYS G 4 389 ? 199.528 196.006 127.831 1.00 134.64 ? 389 LYS e C   1 
ATOM 26981 O O   . LYS G 4 389 ? 198.472 195.473 128.187 1.00 134.64 ? 389 LYS e O   1 
ATOM 26982 C CB  . LYS G 4 389 ? 200.843 193.864 127.678 1.00 137.34 ? 389 LYS e CB  1 
ATOM 26983 C CG  . LYS G 4 389 ? 202.202 193.301 127.278 1.00 137.34 ? 389 LYS e CG  1 
ATOM 26984 C CD  . LYS G 4 389 ? 203.143 193.202 128.469 1.00 137.34 ? 389 LYS e CD  1 
ATOM 26985 C CE  . LYS G 4 389 ? 204.498 192.646 128.066 1.00 137.34 ? 389 LYS e CE  1 
ATOM 26986 N NZ  . LYS G 4 389 ? 205.423 192.549 129.228 1.00 137.34 ? 389 LYS e NZ  1 
ATOM 26987 N N   . ASP G 4 390 ? 199.579 197.175 127.200 1.00 136.51 ? 390 ASP e N   1 
ATOM 26988 C CA  . ASP G 4 390 ? 198.385 197.888 126.773 1.00 136.51 ? 390 ASP e CA  1 
ATOM 26989 C C   . ASP G 4 390 ? 198.782 198.885 125.696 1.00 136.51 ? 390 ASP e C   1 
ATOM 26990 O O   . ASP G 4 390 ? 199.946 199.282 125.593 1.00 136.51 ? 390 ASP e O   1 
ATOM 26991 C CB  . ASP G 4 390 ? 197.691 198.588 127.949 1.00 136.88 ? 390 ASP e CB  1 
ATOM 26992 C CG  . ASP G 4 390 ? 198.607 199.554 128.682 1.00 136.88 ? 390 ASP e CG  1 
ATOM 26993 O OD1 . ASP G 4 390 ? 199.819 199.582 128.383 1.00 136.88 ? 390 ASP e OD1 1 
ATOM 26994 O OD2 . ASP G 4 390 ? 198.110 200.287 129.562 1.00 136.88 ? 390 ASP e OD2 1 
ATOM 26995 N N   . ARG G 4 391 ? 197.799 199.286 124.895 1.00 136.19 ? 391 ARG e N   1 
ATOM 26996 C CA  . ARG G 4 391 ? 198.013 200.278 123.848 1.00 136.19 ? 391 ARG e CA  1 
ATOM 26997 C C   . ARG G 4 391 ? 196.853 201.260 123.868 1.00 136.19 ? 391 ARG e C   1 
ATOM 26998 O O   . ARG G 4 391 ? 195.700 200.862 123.676 1.00 136.19 ? 391 ARG e O   1 
ATOM 26999 C CB  . ARG G 4 391 ? 198.143 199.619 122.471 1.00 136.40 ? 391 ARG e CB  1 
ATOM 27000 C CG  . ARG G 4 391 ? 199.293 198.628 122.367 1.00 136.40 ? 391 ARG e CG  1 
ATOM 27001 C CD  . ARG G 4 391 ? 200.636 199.337 122.440 1.00 136.40 ? 391 ARG e CD  1 
ATOM 27002 N NE  . ARG G 4 391 ? 201.759 198.416 122.287 1.00 136.40 ? 391 ARG e NE  1 
ATOM 27003 C CZ  . ARG G 4 391 ? 202.378 197.815 123.298 1.00 136.40 ? 391 ARG e CZ  1 
ATOM 27004 N NH1 . ARG G 4 391 ? 201.985 198.031 124.546 1.00 136.40 ? 391 ARG e NH1 1 
ATOM 27005 N NH2 . ARG G 4 391 ? 203.392 196.994 123.060 1.00 136.40 ? 391 ARG e NH2 1 
ATOM 27006 N N   . MET G 4 392 ? 197.157 202.534 124.097 1.00 136.34 ? 392 MET e N   1 
ATOM 27007 C CA  . MET G 4 392 ? 196.149 203.582 124.164 1.00 136.34 ? 392 MET e CA  1 
ATOM 27008 C C   . MET G 4 392 ? 196.237 204.446 122.914 1.00 136.34 ? 392 MET e C   1 
ATOM 27009 O O   . MET G 4 392 ? 197.321 204.918 122.555 1.00 136.34 ? 392 MET e O   1 
ATOM 27010 C CB  . MET G 4 392 ? 196.331 204.442 125.416 1.00 137.69 ? 392 MET e CB  1 
ATOM 27011 C CG  . MET G 4 392 ? 195.320 205.568 125.538 1.00 137.69 ? 392 MET e CG  1 
ATOM 27012 S SD  . MET G 4 392 ? 195.535 206.550 127.034 1.00 137.69 ? 392 MET e SD  1 
ATOM 27013 C CE  . MET G 4 392 ? 197.013 207.468 126.617 1.00 137.69 ? 392 MET e CE  1 
ATOM 27014 N N   . LEU G 4 393 ? 195.099 204.647 122.255 1.00 136.79 ? 393 LEU e N   1 
ATOM 27015 C CA  . LEU G 4 393 ? 195.035 205.461 121.050 1.00 136.79 ? 393 LEU e CA  1 
ATOM 27016 C C   . LEU G 4 393 ? 194.839 206.922 121.430 1.00 136.79 ? 393 LEU e C   1 
ATOM 27017 O O   . LEU G 4 393 ? 193.959 207.249 122.234 1.00 136.79 ? 393 LEU e O   1 
ATOM 27018 C CB  . LEU G 4 393 ? 193.901 204.991 120.140 1.00 135.35 ? 393 LEU e CB  1 
ATOM 27019 C CG  . LEU G 4 393 ? 194.035 203.569 119.591 1.00 135.35 ? 393 LEU e CG  1 
ATOM 27020 C CD1 . LEU G 4 393 ? 192.804 203.181 118.790 1.00 135.35 ? 393 LEU e CD1 1 
ATOM 27021 C CD2 . LEU G 4 393 ? 195.293 203.436 118.751 1.00 135.35 ? 393 LEU e CD2 1 
ATOM 27022 N N   . ILE G 4 394 ? 195.659 207.796 120.853 1.00 138.26 ? 394 ILE e N   1 
ATOM 27023 C CA  . ILE G 4 394 ? 195.624 209.225 121.142 1.00 138.26 ? 394 ILE e CA  1 
ATOM 27024 C C   . ILE G 4 394 ? 195.391 209.970 119.837 1.00 138.26 ? 394 ILE e C   1 
ATOM 27025 O O   . ILE G 4 394 ? 196.230 209.920 118.928 1.00 138.26 ? 394 ILE e O   1 
ATOM 27026 C CB  . ILE G 4 394 ? 196.916 209.704 121.822 1.00 137.83 ? 394 ILE e CB  1 
ATOM 27027 C CG1 . ILE G 4 394 ? 197.058 209.067 123.205 1.00 137.83 ? 394 ILE e CG1 1 
ATOM 27028 C CG2 . ILE G 4 394 ? 196.929 211.222 121.930 1.00 137.83 ? 394 ILE e CG2 1 
ATOM 27029 C CD1 . ILE G 4 394 ? 198.402 209.311 123.849 1.00 137.83 ? 394 ILE e CD1 1 
ATOM 27030 N N   . ILE G 4 395 ? 194.256 210.657 119.745 1.00 138.96 ? 395 ILE e N   1 
ATOM 27031 C CA  . ILE G 4 395 ? 193.925 211.495 118.599 1.00 138.96 ? 395 ILE e CA  1 
ATOM 27032 C C   . ILE G 4 395 ? 194.179 212.945 118.985 1.00 138.96 ? 395 ILE e C   1 
ATOM 27033 O O   . ILE G 4 395 ? 193.766 213.389 120.064 1.00 138.96 ? 395 ILE e O   1 
ATOM 27034 C CB  . ILE G 4 395 ? 192.466 211.286 118.159 1.00 136.41 ? 395 ILE e CB  1 
ATOM 27035 C CG1 . ILE G 4 395 ? 192.263 209.859 117.646 1.00 136.41 ? 395 ILE e CG1 1 
ATOM 27036 C CG2 . ILE G 4 395 ? 192.075 212.296 117.092 1.00 136.41 ? 395 ILE e CG2 1 
ATOM 27037 C CD1 . ILE G 4 395 ? 190.814 209.498 117.403 1.00 136.41 ? 395 ILE e CD1 1 
ATOM 27038 N N   . GLU G 4 396 ? 194.867 213.681 118.116 1.00 139.33 ? 396 GLU e N   1 
ATOM 27039 C CA  . GLU G 4 396 ? 195.203 215.072 118.373 1.00 139.33 ? 396 GLU e CA  1 
ATOM 27040 C C   . GLU G 4 396 ? 194.709 215.943 117.227 1.00 139.33 ? 396 GLU e C   1 
ATOM 27041 O O   . GLU G 4 396 ? 194.606 215.494 116.082 1.00 139.33 ? 396 GLU e O   1 
ATOM 27042 C CB  . GLU G 4 396 ? 196.715 215.259 118.559 1.00 138.11 ? 396 GLU e CB  1 
ATOM 27043 C CG  . GLU G 4 396 ? 197.272 214.576 119.797 1.00 138.11 ? 396 GLU e CG  1 
ATOM 27044 C CD  . GLU G 4 396 ? 198.774 214.732 119.922 1.00 138.11 ? 396 GLU e CD  1 
ATOM 27045 O OE1 . GLU G 4 396 ? 199.405 215.218 118.960 1.00 138.11 ? 396 GLU e OE1 1 
ATOM 27046 O OE2 . GLU G 4 396 ? 199.324 214.369 120.983 1.00 138.11 ? 396 GLU e OE2 1 
ATOM 27047 N N   . GLN G 4 397 ? 194.403 217.197 117.552 1.00 139.78 ? 397 GLN e N   1 
ATOM 27048 C CA  . GLN G 4 397 ? 193.933 218.175 116.578 1.00 139.78 ? 397 GLN e CA  1 
ATOM 27049 C C   . GLN G 4 397 ? 194.769 219.437 116.717 1.00 139.78 ? 397 GLN e C   1 
ATOM 27050 O O   . GLN G 4 397 ? 194.825 220.029 117.800 1.00 139.78 ? 397 GLN e O   1 
ATOM 27051 C CB  . GLN G 4 397 ? 192.447 218.489 116.778 1.00 139.07 ? 397 GLN e CB  1 
ATOM 27052 C CG  . GLN G 4 397 ? 191.518 217.314 116.519 1.00 139.07 ? 397 GLN e CG  1 
ATOM 27053 C CD  . GLN G 4 397 ? 191.618 216.792 115.099 1.00 139.07 ? 397 GLN e CD  1 
ATOM 27054 O OE1 . GLN G 4 397 ? 191.752 217.563 114.149 1.00 139.07 ? 397 GLN e OE1 1 
ATOM 27055 N NE2 . GLN G 4 397 ? 191.551 215.475 114.948 1.00 139.07 ? 397 GLN e NE2 1 
ATOM 27056 N N   . SER G 4 398 ? 195.417 219.847 115.625 1.00 139.98 ? 398 SER e N   1 
ATOM 27057 C CA  . SER G 4 398 ? 196.219 221.064 115.639 1.00 139.98 ? 398 SER e CA  1 
ATOM 27058 C C   . SER G 4 398 ? 195.371 222.327 115.705 1.00 139.98 ? 398 SER e C   1 
ATOM 27059 O O   . SER G 4 398 ? 195.913 223.402 115.981 1.00 139.98 ? 398 SER e O   1 
ATOM 27060 C CB  . SER G 4 398 ? 197.120 221.112 114.403 1.00 142.56 ? 398 SER e CB  1 
ATOM 27061 O OG  . SER G 4 398 ? 196.352 221.175 113.214 1.00 142.56 ? 398 SER e OG  1 
ATOM 27062 N N   . LYS G 4 399 ? 194.066 222.224 115.463 1.00 138.11 ? 399 LYS e N   1 
ATOM 27063 C CA  . LYS G 4 399 ? 193.161 223.361 115.513 1.00 138.11 ? 399 LYS e CA  1 
ATOM 27064 C C   . LYS G 4 399 ? 192.022 223.057 116.476 1.00 138.11 ? 399 LYS e C   1 
ATOM 27065 O O   . LYS G 4 399 ? 191.803 221.909 116.869 1.00 138.11 ? 399 LYS e O   1 
ATOM 27066 C CB  . LYS G 4 399 ? 192.603 223.701 114.124 1.00 135.34 ? 399 LYS e CB  1 
ATOM 27067 C CG  . LYS G 4 399 ? 193.647 224.205 113.142 1.00 135.34 ? 399 LYS e CG  1 
ATOM 27068 C CD  . LYS G 4 399 ? 193.042 224.444 111.769 1.00 135.34 ? 399 LYS e CD  1 
ATOM 27069 C CE  . LYS G 4 399 ? 194.080 224.971 110.792 1.00 135.34 ? 399 LYS e CE  1 
ATOM 27070 N NZ  . LYS G 4 399 ? 193.515 225.152 109.426 1.00 135.34 ? 399 LYS e NZ  1 
ATOM 27071 N N   . GLU G 4 400 ? 191.306 224.112 116.861 1.00 138.65 ? 400 GLU e N   1 
ATOM 27072 C CA  . GLU G 4 400 ? 190.171 223.960 117.762 1.00 138.65 ? 400 GLU e CA  1 
ATOM 27073 C C   . GLU G 4 400 ? 189.116 223.052 117.141 1.00 138.65 ? 400 GLU e C   1 
ATOM 27074 O O   . GLU G 4 400 ? 188.666 223.280 116.014 1.00 138.65 ? 400 GLU e O   1 
ATOM 27075 C CB  . GLU G 4 400 ? 189.572 225.329 118.084 1.00 139.39 ? 400 GLU e CB  1 
ATOM 27076 C CG  . GLU G 4 400 ? 188.405 225.290 119.056 1.00 139.39 ? 400 GLU e CG  1 
ATOM 27077 C CD  . GLU G 4 400 ? 187.871 226.673 119.376 1.00 139.39 ? 400 GLU e CD  1 
ATOM 27078 O OE1 . GLU G 4 400 ? 188.398 227.658 118.818 1.00 139.39 ? 400 GLU e OE1 1 
ATOM 27079 O OE2 . GLU G 4 400 ? 186.923 226.775 120.182 1.00 139.39 ? 400 GLU e OE2 1 
ATOM 27080 N N   . THR G 4 401 ? 188.725 222.022 117.881 1.00 139.20 ? 401 THR e N   1 
ATOM 27081 C CA  . THR G 4 401 ? 187.770 221.024 117.418 1.00 139.20 ? 401 THR e CA  1 
ATOM 27082 C C   . THR G 4 401 ? 186.522 221.056 118.296 1.00 139.20 ? 401 THR e C   1 
ATOM 27083 O O   . THR G 4 401 ? 186.398 221.867 119.218 1.00 139.20 ? 401 THR e O   1 
ATOM 27084 C CB  . THR G 4 401 ? 188.404 219.629 117.407 1.00 141.06 ? 401 THR e CB  1 
ATOM 27085 O OG1 . THR G 4 401 ? 187.497 218.694 116.809 1.00 141.06 ? 401 THR e OG1 1 
ATOM 27086 C CG2 . THR G 4 401 ? 188.738 219.182 118.819 1.00 141.06 ? 401 THR e CG2 1 
ATOM 27087 N N   . LYS G 4 402 ? 185.586 220.152 117.996 1.00 139.40 ? 402 LYS e N   1 
ATOM 27088 C CA  . LYS G 4 402 ? 184.285 220.173 118.655 1.00 139.40 ? 402 LYS e CA  1 
ATOM 27089 C C   . LYS G 4 402 ? 184.315 219.556 120.048 1.00 139.40 ? 402 LYS e C   1 
ATOM 27090 O O   . LYS G 4 402 ? 183.528 219.962 120.910 1.00 139.40 ? 402 LYS e O   1 
ATOM 27091 C CB  . LYS G 4 402 ? 183.248 219.450 117.794 1.00 139.57 ? 402 LYS e CB  1 
ATOM 27092 C CG  . LYS G 4 402 ? 182.924 220.150 116.485 1.00 139.57 ? 402 LYS e CG  1 
ATOM 27093 C CD  . LYS G 4 402 ? 181.943 219.336 115.656 1.00 139.57 ? 402 LYS e CD  1 
ATOM 27094 C CE  . LYS G 4 402 ? 181.588 220.047 114.361 1.00 139.57 ? 402 LYS e CE  1 
ATOM 27095 N NZ  . LYS G 4 402 ? 180.676 219.231 113.512 1.00 139.57 ? 402 LYS e NZ  1 
ATOM 27096 N N   . THR G 4 403 ? 185.188 218.583 120.292 1.00 140.16 ? 403 THR e N   1 
ATOM 27097 C CA  . THR G 4 403 ? 185.189 217.850 121.549 1.00 140.16 ? 403 THR e CA  1 
ATOM 27098 C C   . THR G 4 403 ? 186.545 217.946 122.236 1.00 140.16 ? 403 THR e C   1 
ATOM 27099 O O   . THR G 4 403 ? 187.568 218.238 121.611 1.00 140.16 ? 403 THR e O   1 
ATOM 27100 C CB  . THR G 4 403 ? 184.832 216.373 121.336 1.00 140.69 ? 403 THR e CB  1 
ATOM 27101 O OG1 . THR G 4 403 ? 185.785 215.771 120.452 1.00 140.69 ? 403 THR e OG1 1 
ATOM 27102 C CG2 . THR G 4 403 ? 183.442 216.239 120.742 1.00 140.69 ? 403 THR e CG2 1 
ATOM 27103 N N   . VAL G 4 404 ? 186.535 217.691 123.545 1.00 139.53 ? 404 VAL e N   1 
ATOM 27104 C CA  . VAL G 4 404 ? 187.742 217.636 124.356 1.00 139.53 ? 404 VAL e CA  1 
ATOM 27105 C C   . VAL G 4 404 ? 187.700 216.364 125.192 1.00 139.53 ? 404 VAL e C   1 
ATOM 27106 O O   . VAL G 4 404 ? 186.643 215.767 125.407 1.00 139.53 ? 404 VAL e O   1 
ATOM 27107 C CB  . VAL G 4 404 ? 187.900 218.873 125.266 1.00 139.95 ? 404 VAL e CB  1 
ATOM 27108 C CG1 . VAL G 4 404 ? 188.062 220.134 124.432 1.00 139.95 ? 404 VAL e CG1 1 
ATOM 27109 C CG2 . VAL G 4 404 ? 186.711 218.996 126.204 1.00 139.95 ? 404 VAL e CG2 1 
ATOM 27110 N N   . THR G 4 405 ? 188.874 215.952 125.664 1.00 137.60 ? 405 THR e N   1 
ATOM 27111 C CA  . THR G 4 405 ? 189.000 214.746 126.471 1.00 137.60 ? 405 THR e CA  1 
ATOM 27112 C C   . THR G 4 405 ? 190.004 214.994 127.586 1.00 137.60 ? 405 THR e C   1 
ATOM 27113 O O   . THR G 4 405 ? 191.088 215.530 127.339 1.00 137.60 ? 405 THR e O   1 
ATOM 27114 C CB  . THR G 4 405 ? 189.439 213.549 125.619 1.00 140.34 ? 405 THR e CB  1 
ATOM 27115 O OG1 . THR G 4 405 ? 188.473 213.317 124.586 1.00 140.34 ? 405 THR e OG1 1 
ATOM 27116 C CG2 . THR G 4 405 ? 189.558 212.298 126.475 1.00 140.34 ? 405 THR e CG2 1 
ATOM 27117 N N   . CYS G 4 406 ? 189.641 214.605 128.805 1.00 135.53 ? 406 CYS e N   1 
ATOM 27118 C CA  . CYS G 4 406 ? 190.493 214.802 129.969 1.00 135.53 ? 406 CYS e CA  1 
ATOM 27119 C C   . CYS G 4 406 ? 191.393 213.589 130.168 1.00 135.53 ? 406 CYS e C   1 
ATOM 27120 O O   . CYS G 4 406 ? 190.920 212.448 130.162 1.00 135.53 ? 406 CYS e O   1 
ATOM 27121 C CB  . CYS G 4 406 ? 189.647 215.046 131.218 1.00 139.08 ? 406 CYS e CB  1 
ATOM 27122 S SG  . CYS G 4 406 ? 188.656 216.557 131.161 1.00 139.08 ? 406 CYS e SG  1 
ATOM 27123 N N   . PHE G 4 407 ? 192.688 213.841 130.344 1.00 133.99 ? 407 PHE e N   1 
ATOM 27124 C CA  . PHE G 4 407 ? 193.687 212.800 130.566 1.00 133.99 ? 407 PHE e CA  1 
ATOM 27125 C C   . PHE G 4 407 ? 194.275 213.002 131.957 1.00 133.99 ? 407 PHE e C   1 
ATOM 27126 O O   . PHE G 4 407 ? 194.928 214.018 132.218 1.00 133.99 ? 407 PHE e O   1 
ATOM 27127 C CB  . PHE G 4 407 ? 194.769 212.848 129.489 1.00 133.99 ? 407 PHE e CB  1 
ATOM 27128 C CG  . PHE G 4 407 ? 195.868 211.844 129.683 1.00 133.99 ? 407 PHE e CG  1 
ATOM 27129 C CD1 . PHE G 4 407 ? 195.689 210.521 129.315 1.00 133.99 ? 407 PHE e CD1 1 
ATOM 27130 C CD2 . PHE G 4 407 ? 197.086 212.225 130.222 1.00 133.99 ? 407 PHE e CD2 1 
ATOM 27131 C CE1 . PHE G 4 407 ? 196.700 209.595 129.490 1.00 133.99 ? 407 PHE e CE1 1 
ATOM 27132 C CE2 . PHE G 4 407 ? 198.101 211.304 130.397 1.00 133.99 ? 407 PHE e CE2 1 
ATOM 27133 C CZ  . PHE G 4 407 ? 197.908 209.988 130.030 1.00 133.99 ? 407 PHE e CZ  1 
ATOM 27134 N N   . VAL G 4 408 ? 194.042 212.039 132.846 1.00 135.46 ? 408 VAL e N   1 
ATOM 27135 C CA  . VAL G 4 408 ? 194.429 212.143 134.248 1.00 135.46 ? 408 VAL e CA  1 
ATOM 27136 C C   . VAL G 4 408 ? 195.292 210.944 134.616 1.00 135.46 ? 408 VAL e C   1 
ATOM 27137 O O   . VAL G 4 408 ? 194.986 209.806 134.244 1.00 135.46 ? 408 VAL e O   1 
ATOM 27138 C CB  . VAL G 4 408 ? 193.193 212.229 135.168 1.00 136.80 ? 408 VAL e CB  1 
ATOM 27139 C CG1 . VAL G 4 408 ? 193.611 212.242 136.631 1.00 136.80 ? 408 VAL e CG1 1 
ATOM 27140 C CG2 . VAL G 4 408 ? 192.366 213.461 134.835 1.00 136.80 ? 408 VAL e CG2 1 
ATOM 27141 N N   . ARG G 4 409 ? 196.372 211.205 135.350 1.00 134.63 ? 409 ARG e N   1 
ATOM 27142 C CA  . ARG G 4 409 ? 197.263 210.173 135.855 1.00 134.63 ? 409 ARG e CA  1 
ATOM 27143 C C   . ARG G 4 409 ? 197.379 210.298 137.369 1.00 134.63 ? 409 ARG e C   1 
ATOM 27144 O O   . ARG G 4 409 ? 197.051 211.333 137.955 1.00 134.63 ? 409 ARG e O   1 
ATOM 27145 C CB  . ARG G 4 409 ? 198.652 210.274 135.212 1.00 132.27 ? 409 ARG e CB  1 
ATOM 27146 C CG  . ARG G 4 409 ? 198.650 210.115 133.703 1.00 132.27 ? 409 ARG e CG  1 
ATOM 27147 C CD  . ARG G 4 409 ? 198.219 208.720 133.284 1.00 132.27 ? 409 ARG e CD  1 
ATOM 27148 N NE  . ARG G 4 409 ? 199.145 207.693 133.752 1.00 132.27 ? 409 ARG e NE  1 
ATOM 27149 C CZ  . ARG G 4 409 ? 200.275 207.370 133.131 1.00 132.27 ? 409 ARG e CZ  1 
ATOM 27150 N NH1 . ARG G 4 409 ? 200.623 207.997 132.016 1.00 132.27 ? 409 ARG e NH1 1 
ATOM 27151 N NH2 . ARG G 4 409 ? 201.060 206.422 133.624 1.00 132.27 ? 409 ARG e NH2 1 
ATOM 27152 N N   . GLY G 4 410 ? 197.849 209.228 138.001 1.00 133.84 ? 410 GLY e N   1 
ATOM 27153 C CA  . GLY G 4 410 ? 198.020 209.233 139.440 1.00 133.84 ? 410 GLY e CA  1 
ATOM 27154 C C   . GLY G 4 410 ? 198.804 208.027 139.902 1.00 133.84 ? 410 GLY e C   1 
ATOM 27155 O O   . GLY G 4 410 ? 198.851 206.993 139.226 1.00 133.84 ? 410 GLY e O   1 
ATOM 27156 N N   . SER G 4 411 ? 199.415 208.173 141.078 1.00 134.98 ? 411 SER e N   1 
ATOM 27157 C CA  . SER G 4 411 ? 200.228 207.115 141.662 1.00 134.98 ? 411 SER e CA  1 
ATOM 27158 C C   . SER G 4 411 ? 199.402 206.031 142.341 1.00 134.98 ? 411 SER e C   1 
ATOM 27159 O O   . SER G 4 411 ? 199.972 205.024 142.775 1.00 134.98 ? 411 SER e O   1 
ATOM 27160 C CB  . SER G 4 411 ? 201.217 207.707 142.669 1.00 135.30 ? 411 SER e CB  1 
ATOM 27161 O OG  . SER G 4 411 ? 200.536 208.308 143.757 1.00 135.30 ? 411 SER e OG  1 
ATOM 27162 N N   . ASN G 4 412 ? 198.089 206.212 142.454 1.00 136.81 ? 412 ASN e N   1 
ATOM 27163 C CA  . ASN G 4 412 ? 197.219 205.229 143.080 1.00 136.81 ? 412 ASN e CA  1 
ATOM 27164 C C   . ASN G 4 412 ? 195.916 205.159 142.298 1.00 136.81 ? 412 ASN e C   1 
ATOM 27165 O O   . ASN G 4 412 ? 195.494 206.138 141.677 1.00 136.81 ? 412 ASN e O   1 
ATOM 27166 C CB  . ASN G 4 412 ? 196.947 205.579 144.554 1.00 139.92 ? 412 ASN e CB  1 
ATOM 27167 C CG  . ASN G 4 412 ? 196.211 204.477 145.302 1.00 139.92 ? 412 ASN e CG  1 
ATOM 27168 O OD1 . ASN G 4 412 ? 195.560 203.621 144.702 1.00 139.92 ? 412 ASN e OD1 1 
ATOM 27169 N ND2 . ASN G 4 412 ? 196.313 204.497 146.626 1.00 139.92 ? 412 ASN e ND2 1 
ATOM 27170 N N   . LYS G 4 413 ? 195.284 203.983 142.332 1.00 136.03 ? 413 LYS e N   1 
ATOM 27171 C CA  . LYS G 4 413 ? 194.014 203.804 141.637 1.00 136.03 ? 413 LYS e CA  1 
ATOM 27172 C C   . LYS G 4 413 ? 192.931 204.712 142.207 1.00 136.03 ? 413 LYS e C   1 
ATOM 27173 O O   . LYS G 4 413 ? 192.073 205.197 141.461 1.00 136.03 ? 413 LYS e O   1 
ATOM 27174 C CB  . LYS G 4 413 ? 193.578 202.340 141.714 1.00 135.74 ? 413 LYS e CB  1 
ATOM 27175 C CG  . LYS G 4 413 ? 192.296 202.028 140.958 1.00 135.74 ? 413 LYS e CG  1 
ATOM 27176 C CD  . LYS G 4 413 ? 192.016 200.534 140.939 1.00 135.74 ? 413 LYS e CD  1 
ATOM 27177 C CE  . LYS G 4 413 ? 190.714 200.225 140.218 1.00 135.74 ? 413 LYS e CE  1 
ATOM 27178 N NZ  . LYS G 4 413 ? 189.526 200.670 140.998 1.00 135.74 ? 413 LYS e NZ  1 
ATOM 27179 N N   . MET G 4 414 ? 192.957 204.956 143.518 1.00 137.86 ? 414 MET e N   1 
ATOM 27180 C CA  . MET G 4 414 ? 191.975 205.843 144.129 1.00 137.86 ? 414 MET e CA  1 
ATOM 27181 C C   . MET G 4 414 ? 192.296 207.311 143.880 1.00 137.86 ? 414 MET e C   1 
ATOM 27182 O O   . MET G 4 414 ? 191.376 208.126 143.752 1.00 137.86 ? 414 MET e O   1 
ATOM 27183 C CB  . MET G 4 414 ? 191.882 205.571 145.630 1.00 139.71 ? 414 MET e CB  1 
ATOM 27184 C CG  . MET G 4 414 ? 191.315 204.205 145.976 1.00 139.71 ? 414 MET e CG  1 
ATOM 27185 S SD  . MET G 4 414 ? 191.174 203.944 147.752 1.00 139.71 ? 414 MET e SD  1 
ATOM 27186 C CE  . MET G 4 414 ? 192.893 203.695 148.183 1.00 139.71 ? 414 MET e CE  1 
ATOM 27187 N N   . ILE G 4 415 ? 193.582 207.666 143.813 1.00 137.55 ? 415 ILE e N   1 
ATOM 27188 C CA  . ILE G 4 415 ? 193.954 209.045 143.506 1.00 137.55 ? 415 ILE e CA  1 
ATOM 27189 C C   . ILE G 4 415 ? 193.489 209.420 142.105 1.00 137.55 ? 415 ILE e C   1 
ATOM 27190 O O   . ILE G 4 415 ? 193.044 210.549 141.862 1.00 137.55 ? 415 ILE e O   1 
ATOM 27191 C CB  . ILE G 4 415 ? 195.473 209.244 143.676 1.00 137.99 ? 415 ILE e CB  1 
ATOM 27192 C CG1 . ILE G 4 415 ? 195.870 209.089 145.145 1.00 137.99 ? 415 ILE e CG1 1 
ATOM 27193 C CG2 . ILE G 4 415 ? 195.905 210.606 143.153 1.00 137.99 ? 415 ILE e CG2 1 
ATOM 27194 C CD1 . ILE G 4 415 ? 197.366 209.076 145.374 1.00 137.99 ? 415 ILE e CD1 1 
ATOM 27195 N N   . VAL G 4 416 ? 193.573 208.477 141.163 1.00 137.03 ? 416 VAL e N   1 
ATOM 27196 C CA  . VAL G 4 416 ? 193.053 208.721 139.820 1.00 137.03 ? 416 VAL e CA  1 
ATOM 27197 C C   . VAL G 4 416 ? 191.547 208.942 139.873 1.00 137.03 ? 416 VAL e C   1 
ATOM 27198 O O   . VAL G 4 416 ? 191.020 209.901 139.295 1.00 137.03 ? 416 VAL e O   1 
ATOM 27199 C CB  . VAL G 4 416 ? 193.419 207.558 138.880 1.00 136.40 ? 416 VAL e CB  1 
ATOM 27200 C CG1 . VAL G 4 416 ? 192.775 207.758 137.517 1.00 136.40 ? 416 VAL e CG1 1 
ATOM 27201 C CG2 . VAL G 4 416 ? 194.927 207.440 138.747 1.00 136.40 ? 416 VAL e CG2 1 
ATOM 27202 N N   . ASP G 4 417 ? 190.831 208.060 140.576 1.00 137.52 ? 417 ASP e N   1 
ATOM 27203 C CA  . ASP G 4 417 ? 189.385 208.208 140.695 1.00 137.52 ? 417 ASP e CA  1 
ATOM 27204 C C   . ASP G 4 417 ? 189.008 209.453 141.487 1.00 137.52 ? 417 ASP e C   1 
ATOM 27205 O O   . ASP G 4 417 ? 187.977 210.075 141.207 1.00 137.52 ? 417 ASP e O   1 
ATOM 27206 C CB  . ASP G 4 417 ? 188.781 206.963 141.344 1.00 138.71 ? 417 ASP e CB  1 
ATOM 27207 C CG  . ASP G 4 417 ? 188.849 205.746 140.442 1.00 138.71 ? 417 ASP e CG  1 
ATOM 27208 O OD1 . ASP G 4 417 ? 189.072 205.918 139.225 1.00 138.71 ? 417 ASP e OD1 1 
ATOM 27209 O OD2 . ASP G 4 417 ? 188.680 204.618 140.951 1.00 138.71 ? 417 ASP e OD2 1 
ATOM 27210 N N   . GLU G 4 418 ? 189.822 209.831 142.476 1.00 137.50 ? 418 GLU e N   1 
ATOM 27211 C CA  . GLU G 4 418 ? 189.553 211.057 143.219 1.00 137.50 ? 418 GLU e CA  1 
ATOM 27212 C C   . GLU G 4 418 ? 189.811 212.288 142.360 1.00 137.50 ? 418 GLU e C   1 
ATOM 27213 O O   . GLU G 4 418 ? 189.061 213.269 142.429 1.00 137.50 ? 418 GLU e O   1 
ATOM 27214 C CB  . GLU G 4 418 ? 190.399 211.101 144.492 1.00 137.68 ? 418 GLU e CB  1 
ATOM 27215 C CG  . GLU G 4 418 ? 190.179 212.338 145.356 1.00 137.68 ? 418 GLU e CG  1 
ATOM 27216 C CD  . GLU G 4 418 ? 188.782 212.416 145.949 1.00 137.68 ? 418 GLU e CD  1 
ATOM 27217 O OE1 . GLU G 4 418 ? 188.053 211.403 145.915 1.00 137.68 ? 418 GLU e OE1 1 
ATOM 27218 O OE2 . GLU G 4 418 ? 188.413 213.498 146.451 1.00 137.68 ? 418 GLU e OE2 1 
ATOM 27219 N N   . ALA G 4 419 ? 190.867 212.256 141.544 1.00 137.18 ? 419 ALA e N   1 
ATOM 27220 C CA  . ALA G 4 419 ? 191.129 213.358 140.627 1.00 137.18 ? 419 ALA e CA  1 
ATOM 27221 C C   . ALA G 4 419 ? 190.061 213.473 139.549 1.00 137.18 ? 419 ALA e C   1 
ATOM 27222 O O   . ALA G 4 419 ? 189.862 214.565 139.006 1.00 137.18 ? 419 ALA e O   1 
ATOM 27223 C CB  . ALA G 4 419 ? 192.507 213.196 139.985 1.00 137.55 ? 419 ALA e CB  1 
ATOM 27224 N N   . GLU G 4 420 ? 189.374 212.375 139.227 1.00 137.26 ? 420 GLU e N   1 
ATOM 27225 C CA  . GLU G 4 420 ? 188.262 212.446 138.285 1.00 137.26 ? 420 GLU e CA  1 
ATOM 27226 C C   . GLU G 4 420 ? 187.102 213.240 138.872 1.00 137.26 ? 420 GLU e C   1 
ATOM 27227 O O   . GLU G 4 420 ? 186.585 214.165 138.235 1.00 137.26 ? 420 GLU e O   1 
ATOM 27228 C CB  . GLU G 4 420 ? 187.809 211.038 137.896 1.00 139.80 ? 420 GLU e CB  1 
ATOM 27229 C CG  . GLU G 4 420 ? 188.818 210.263 137.066 1.00 139.80 ? 420 GLU e CG  1 
ATOM 27230 C CD  . GLU G 4 420 ? 188.359 208.850 136.762 1.00 139.80 ? 420 GLU e CD  1 
ATOM 27231 O OE1 . GLU G 4 420 ? 187.347 208.414 137.349 1.00 139.80 ? 420 GLU e OE1 1 
ATOM 27232 O OE2 . GLU G 4 420 ? 189.011 208.176 135.937 1.00 139.80 ? 420 GLU e OE2 1 
ATOM 27233 N N   . ARG G 4 421 ? 186.680 212.893 140.090 1.00 136.62 ? 421 ARG e N   1 
ATOM 27234 C CA  . ARG G 4 421 ? 185.600 213.632 140.736 1.00 136.62 ? 421 ARG e CA  1 
ATOM 27235 C C   . ARG G 4 421 ? 186.022 215.053 141.085 1.00 136.62 ? 421 ARG e C   1 
ATOM 27236 O O   . ARG G 4 421 ? 185.183 215.960 141.101 1.00 136.62 ? 421 ARG e O   1 
ATOM 27237 C CB  . ARG G 4 421 ? 185.132 212.892 141.989 1.00 133.91 ? 421 ARG e CB  1 
ATOM 27238 C CG  . ARG G 4 421 ? 184.467 211.555 141.706 1.00 133.91 ? 421 ARG e CG  1 
ATOM 27239 C CD  . ARG G 4 421 ? 184.062 210.854 142.992 1.00 133.91 ? 421 ARG e CD  1 
ATOM 27240 N NE  . ARG G 4 421 ? 183.399 209.579 142.733 1.00 133.91 ? 421 ARG e NE  1 
ATOM 27241 C CZ  . ARG G 4 421 ? 184.039 208.435 142.517 1.00 133.91 ? 421 ARG e CZ  1 
ATOM 27242 N NH1 . ARG G 4 421 ? 185.365 208.401 142.529 1.00 133.91 ? 421 ARG e NH1 1 
ATOM 27243 N NH2 . ARG G 4 421 ? 183.354 207.323 142.289 1.00 133.91 ? 421 ARG e NH2 1 
ATOM 27244 N N   . ALA G 4 422 ? 187.309 215.265 141.369 1.00 137.83 ? 422 ALA e N   1 
ATOM 27245 C CA  . ALA G 4 422 ? 187.792 216.618 141.624 1.00 137.83 ? 422 ALA e CA  1 
ATOM 27246 C C   . ALA G 4 422 ? 187.756 217.460 140.356 1.00 137.83 ? 422 ALA e C   1 
ATOM 27247 O O   . ALA G 4 422 ? 187.353 218.629 140.391 1.00 137.83 ? 422 ALA e O   1 
ATOM 27248 C CB  . ALA G 4 422 ? 189.207 216.572 142.200 1.00 138.29 ? 422 ALA e CB  1 
ATOM 27249 N N   . LEU G 4 423 ? 188.173 216.884 139.227 1.00 137.55 ? 423 LEU e N   1 
ATOM 27250 C CA  . LEU G 4 423 ? 188.109 217.606 137.962 1.00 137.55 ? 423 LEU e CA  1 
ATOM 27251 C C   . LEU G 4 423 ? 186.677 217.717 137.454 1.00 137.55 ? 423 LEU e C   1 
ATOM 27252 O O   . LEU G 4 423 ? 186.325 218.710 136.807 1.00 137.55 ? 423 LEU e O   1 
ATOM 27253 C CB  . LEU G 4 423 ? 188.997 216.921 136.923 1.00 138.24 ? 423 LEU e CB  1 
ATOM 27254 C CG  . LEU G 4 423 ? 189.026 217.516 135.514 1.00 138.24 ? 423 LEU e CG  1 
ATOM 27255 C CD1 . LEU G 4 423 ? 189.570 218.935 135.543 1.00 138.24 ? 423 LEU e CD1 1 
ATOM 27256 C CD2 . LEU G 4 423 ? 189.852 216.642 134.587 1.00 138.24 ? 423 LEU e CD2 1 
ATOM 27257 N N   . HIS G 4 424 ? 185.841 216.715 137.737 1.00 135.56 ? 424 HIS e N   1 
ATOM 27258 C CA  . HIS G 4 424 ? 184.439 216.787 137.337 1.00 135.56 ? 424 HIS e CA  1 
ATOM 27259 C C   . HIS G 4 424 ? 183.720 217.921 138.058 1.00 135.56 ? 424 HIS e C   1 
ATOM 27260 O O   . HIS G 4 424 ? 182.932 218.653 137.448 1.00 135.56 ? 424 HIS e O   1 
ATOM 27261 C CB  . HIS G 4 424 ? 183.744 215.453 137.609 1.00 132.34 ? 424 HIS e CB  1 
ATOM 27262 C CG  . HIS G 4 424 ? 182.302 215.429 137.208 1.00 132.34 ? 424 HIS e CG  1 
ATOM 27263 N ND1 . HIS G 4 424 ? 181.889 215.607 135.905 1.00 132.34 ? 424 HIS e ND1 1 
ATOM 27264 C CD2 . HIS G 4 424 ? 181.177 215.248 137.938 1.00 132.34 ? 424 HIS e CD2 1 
ATOM 27265 C CE1 . HIS G 4 424 ? 180.571 215.537 135.850 1.00 132.34 ? 424 HIS e CE1 1 
ATOM 27266 N NE2 . HIS G 4 424 ? 180.114 215.319 137.070 1.00 132.34 ? 424 HIS e NE2 1 
ATOM 27267 N N   . ASP G 4 425 ? 183.980 218.081 139.358 1.00 137.85 ? 425 ASP e N   1 
ATOM 27268 C CA  . ASP G 4 425 ? 183.374 219.181 140.101 1.00 137.85 ? 425 ASP e CA  1 
ATOM 27269 C C   . ASP G 4 425 ? 183.874 220.532 139.609 1.00 137.85 ? 425 ASP e C   1 
ATOM 27270 O O   . ASP G 4 425 ? 183.133 221.521 139.660 1.00 137.85 ? 425 ASP e O   1 
ATOM 27271 C CB  . ASP G 4 425 ? 183.651 219.023 141.596 1.00 139.81 ? 425 ASP e CB  1 
ATOM 27272 C CG  . ASP G 4 425 ? 182.897 217.860 142.209 1.00 139.81 ? 425 ASP e CG  1 
ATOM 27273 O OD1 . ASP G 4 425 ? 181.942 217.368 141.573 1.00 139.81 ? 425 ASP e OD1 1 
ATOM 27274 O OD2 . ASP G 4 425 ? 183.260 217.437 143.326 1.00 139.81 ? 425 ASP e OD2 1 
ATOM 27275 N N   . SER G 4 426 ? 185.119 220.597 139.131 1.00 137.58 ? 426 SER e N   1 
ATOM 27276 C CA  . SER G 4 426 ? 185.632 221.846 138.580 1.00 137.58 ? 426 SER e CA  1 
ATOM 27277 C C   . SER G 4 426 ? 184.934 222.198 137.273 1.00 137.58 ? 426 SER e C   1 
ATOM 27278 O O   . SER G 4 426 ? 184.659 223.374 137.006 1.00 137.58 ? 426 SER e O   1 
ATOM 27279 C CB  . SER G 4 426 ? 187.143 221.747 138.373 1.00 139.45 ? 426 SER e CB  1 
ATOM 27280 O OG  . SER G 4 426 ? 187.659 222.938 137.803 1.00 139.45 ? 426 SER e OG  1 
ATOM 27281 N N   . LEU G 4 427 ? 184.639 221.192 136.446 1.00 136.94 ? 427 LEU e N   1 
ATOM 27282 C CA  . LEU G 4 427 ? 183.910 221.445 135.208 1.00 136.94 ? 427 LEU e CA  1 
ATOM 27283 C C   . LEU G 4 427 ? 182.465 221.839 135.481 1.00 136.94 ? 427 LEU e C   1 
ATOM 27284 O O   . LEU G 4 427 ? 181.855 222.550 134.675 1.00 136.94 ? 427 LEU e O   1 
ATOM 27285 C CB  . LEU G 4 427 ? 183.964 220.213 134.305 1.00 138.25 ? 427 LEU e CB  1 
ATOM 27286 C CG  . LEU G 4 427 ? 185.348 219.809 133.793 1.00 138.25 ? 427 LEU e CG  1 
ATOM 27287 C CD1 . LEU G 4 427 ? 185.275 218.501 133.021 1.00 138.25 ? 427 LEU e CD1 1 
ATOM 27288 C CD2 . LEU G 4 427 ? 185.944 220.912 132.933 1.00 138.25 ? 427 LEU e CD2 1 
ATOM 27289 N N   . CYS G 4 428 ? 181.903 221.390 136.606 1.00 137.58 ? 428 CYS e N   1 
ATOM 27290 C CA  . CYS G 4 428 ? 180.541 221.766 136.962 1.00 137.58 ? 428 CYS e CA  1 
ATOM 27291 C C   . CYS G 4 428 ? 180.449 223.201 137.461 1.00 137.58 ? 428 CYS e C   1 
ATOM 27292 O O   . CYS G 4 428 ? 179.374 223.805 137.378 1.00 137.58 ? 428 CYS e O   1 
ATOM 27293 C CB  . CYS G 4 428 ? 179.991 220.810 138.019 1.00 139.32 ? 428 CYS e CB  1 
ATOM 27294 S SG  . CYS G 4 428 ? 179.786 219.104 137.455 1.00 139.32 ? 428 CYS e SG  1 
ATOM 27295 N N   . VAL G 4 429 ? 181.543 223.756 137.983 1.00 136.71 ? 429 VAL e N   1 
ATOM 27296 C CA  . VAL G 4 429 ? 181.534 225.151 138.410 1.00 136.71 ? 429 VAL e CA  1 
ATOM 27297 C C   . VAL G 4 429 ? 181.688 226.079 137.212 1.00 136.71 ? 429 VAL e C   1 
ATOM 27298 O O   . VAL G 4 429 ? 181.071 227.150 137.158 1.00 136.71 ? 429 VAL e O   1 
ATOM 27299 C CB  . VAL G 4 429 ? 182.633 225.387 139.462 1.00 138.69 ? 429 VAL e CB  1 
ATOM 27300 C CG1 . VAL G 4 429 ? 182.692 226.855 139.856 1.00 138.69 ? 429 VAL e CG1 1 
ATOM 27301 C CG2 . VAL G 4 429 ? 182.391 224.516 140.682 1.00 138.69 ? 429 VAL e CG2 1 
ATOM 27302 N N   . VAL G 4 430 ? 182.500 225.682 136.230 1.00 135.55 ? 430 VAL e N   1 
ATOM 27303 C CA  . VAL G 4 430 ? 182.720 226.522 135.057 1.00 135.55 ? 430 VAL e CA  1 
ATOM 27304 C C   . VAL G 4 430 ? 181.446 226.633 134.227 1.00 135.55 ? 430 VAL e C   1 
ATOM 27305 O O   . VAL G 4 430 ? 181.108 227.713 133.727 1.00 135.55 ? 430 VAL e O   1 
ATOM 27306 C CB  . VAL G 4 430 ? 183.894 225.974 134.225 1.00 137.65 ? 430 VAL e CB  1 
ATOM 27307 C CG1 . VAL G 4 430 ? 184.069 226.783 132.947 1.00 137.65 ? 430 VAL e CG1 1 
ATOM 27308 C CG2 . VAL G 4 430 ? 185.175 225.983 135.046 1.00 137.65 ? 430 VAL e CG2 1 
ATOM 27309 N N   . ARG G 4 431 ? 180.716 225.526 134.072 1.00 135.57 ? 431 ARG e N   1 
ATOM 27310 C CA  . ARG G 4 431 ? 179.488 225.552 133.285 1.00 135.57 ? 431 ARG e CA  1 
ATOM 27311 C C   . ARG G 4 431 ? 178.399 226.390 133.940 1.00 135.57 ? 431 ARG e C   1 
ATOM 27312 O O   . ARG G 4 431 ? 177.504 226.876 133.240 1.00 135.57 ? 431 ARG e O   1 
ATOM 27313 C CB  . ARG G 4 431 ? 178.978 224.130 133.048 1.00 136.06 ? 431 ARG e CB  1 
ATOM 27314 C CG  . ARG G 4 431 ? 178.641 223.359 134.309 1.00 136.06 ? 431 ARG e CG  1 
ATOM 27315 C CD  . ARG G 4 431 ? 178.074 221.988 133.977 1.00 136.06 ? 431 ARG e CD  1 
ATOM 27316 N NE  . ARG G 4 431 ? 177.704 221.243 135.177 1.00 136.06 ? 431 ARG e NE  1 
ATOM 27317 C CZ  . ARG G 4 431 ? 177.236 219.999 135.169 1.00 136.06 ? 431 ARG e CZ  1 
ATOM 27318 N NH1 . ARG G 4 431 ? 177.080 219.354 134.021 1.00 136.06 ? 431 ARG e NH1 1 
ATOM 27319 N NH2 . ARG G 4 431 ? 176.924 219.398 136.309 1.00 136.06 ? 431 ARG e NH2 1 
ATOM 27320 N N   . ASN G 4 432 ? 178.451 226.568 135.263 1.00 134.65 ? 432 ASN e N   1 
ATOM 27321 C CA  . ASN G 4 432 ? 177.475 227.423 135.929 1.00 134.65 ? 432 ASN e CA  1 
ATOM 27322 C C   . ASN G 4 432 ? 177.673 228.886 135.559 1.00 134.65 ? 432 ASN e C   1 
ATOM 27323 O O   . ASN G 4 432 ? 176.704 229.654 135.532 1.00 134.65 ? 432 ASN e O   1 
ATOM 27324 C CB  . ASN G 4 432 ? 177.563 227.239 137.443 1.00 134.51 ? 432 ASN e CB  1 
ATOM 27325 C CG  . ASN G 4 432 ? 177.070 225.878 137.894 1.00 134.51 ? 432 ASN e CG  1 
ATOM 27326 O OD1 . ASN G 4 432 ? 176.282 225.230 137.205 1.00 134.51 ? 432 ASN e OD1 1 
ATOM 27327 N ND2 . ASN G 4 432 ? 177.534 225.437 139.057 1.00 134.51 ? 432 ASN e ND2 1 
ATOM 27328 N N   . LEU G 4 433 ? 178.912 229.290 135.274 1.00 134.67 ? 433 LEU e N   1 
ATOM 27329 C CA  . LEU G 4 433 ? 179.184 230.659 134.857 1.00 134.67 ? 433 LEU e CA  1 
ATOM 27330 C C   . LEU G 4 433 ? 178.863 230.898 133.388 1.00 134.67 ? 433 LEU e C   1 
ATOM 27331 O O   . LEU G 4 433 ? 178.775 232.057 132.968 1.00 134.67 ? 433 LEU e O   1 
ATOM 27332 C CB  . LEU G 4 433 ? 180.650 231.015 135.123 1.00 135.73 ? 433 LEU e CB  1 
ATOM 27333 C CG  . LEU G 4 433 ? 181.034 231.499 136.526 1.00 135.73 ? 433 LEU e CG  1 
ATOM 27334 C CD1 . LEU G 4 433 ? 180.872 230.403 137.572 1.00 135.73 ? 433 LEU e CD1 1 
ATOM 27335 C CD2 . LEU G 4 433 ? 182.456 232.043 136.535 1.00 135.73 ? 433 LEU e CD2 1 
ATOM 27336 N N   . VAL G 4 434 ? 178.687 229.836 132.603 1.00 135.35 ? 434 VAL e N   1 
ATOM 27337 C CA  . VAL G 4 434 ? 178.386 229.996 131.185 1.00 135.35 ? 434 VAL e CA  1 
ATOM 27338 C C   . VAL G 4 434 ? 176.936 230.419 130.987 1.00 135.35 ? 434 VAL e C   1 
ATOM 27339 O O   . VAL G 4 434 ? 176.643 231.349 130.228 1.00 135.35 ? 434 VAL e O   1 
ATOM 27340 C CB  . VAL G 4 434 ? 178.706 228.696 130.423 1.00 137.19 ? 434 VAL e CB  1 
ATOM 27341 C CG1 . VAL G 4 434 ? 178.301 228.821 128.963 1.00 137.19 ? 434 VAL e CG1 1 
ATOM 27342 C CG2 . VAL G 4 434 ? 180.183 228.359 130.547 1.00 137.19 ? 434 VAL e CG2 1 
ATOM 27343 N N   . LYS G 4 435 ? 176.008 229.745 131.668 1.00 136.62 ? 435 LYS e N   1 
ATOM 27344 C CA  . LYS G 4 435 ? 174.596 230.089 131.541 1.00 136.62 ? 435 LYS e CA  1 
ATOM 27345 C C   . LYS G 4 435 ? 174.264 231.360 132.314 1.00 136.62 ? 435 LYS e C   1 
ATOM 27346 O O   . LYS G 4 435 ? 173.590 232.255 131.791 1.00 136.62 ? 435 LYS e O   1 
ATOM 27347 C CB  . LYS G 4 435 ? 173.727 228.926 132.022 1.00 136.22 ? 435 LYS e CB  1 
ATOM 27348 C CG  . LYS G 4 435 ? 173.822 227.679 131.157 1.00 136.22 ? 435 LYS e CG  1 
ATOM 27349 C CD  . LYS G 4 435 ? 172.872 226.597 131.643 1.00 136.22 ? 435 LYS e CD  1 
ATOM 27350 C CE  . LYS G 4 435 ? 172.871 225.401 130.704 1.00 136.22 ? 435 LYS e CE  1 
ATOM 27351 N NZ  . LYS G 4 435 ? 174.112 224.590 130.835 1.00 136.22 ? 435 LYS e NZ  1 
ATOM 27352 N N   . ASP G 4 436 ? 174.727 231.456 133.558 1.00 136.23 ? 436 ASP e N   1 
ATOM 27353 C CA  . ASP G 4 436 ? 174.491 232.620 134.407 1.00 136.23 ? 436 ASP e CA  1 
ATOM 27354 C C   . ASP G 4 436 ? 175.839 233.211 134.797 1.00 136.23 ? 436 ASP e C   1 
ATOM 27355 O O   . ASP G 4 436 ? 176.610 232.582 135.530 1.00 136.23 ? 436 ASP e O   1 
ATOM 27356 C CB  . ASP G 4 436 ? 173.679 232.240 135.645 1.00 140.36 ? 436 ASP e CB  1 
ATOM 27357 C CG  . ASP G 4 436 ? 172.246 231.876 135.312 1.00 140.36 ? 436 ASP e CG  1 
ATOM 27358 O OD1 . ASP G 4 436 ? 171.793 232.204 134.195 1.00 140.36 ? 436 ASP e OD1 1 
ATOM 27359 O OD2 . ASP G 4 436 ? 171.573 231.262 136.166 1.00 140.36 ? 436 ASP e OD2 1 
ATOM 27360 N N   . SER G 4 437 ? 176.121 234.420 134.311 1.00 135.27 ? 437 SER e N   1 
ATOM 27361 C CA  . SER G 4 437 ? 177.376 235.093 134.621 1.00 135.27 ? 437 SER e CA  1 
ATOM 27362 C C   . SER G 4 437 ? 177.399 235.694 136.019 1.00 135.27 ? 437 SER e C   1 
ATOM 27363 O O   . SER G 4 437 ? 178.465 236.123 136.472 1.00 135.27 ? 437 SER e O   1 
ATOM 27364 C CB  . SER G 4 437 ? 177.652 236.189 133.589 1.00 138.66 ? 437 SER e CB  1 
ATOM 27365 O OG  . SER G 4 437 ? 176.656 237.196 133.640 1.00 138.66 ? 437 SER e OG  1 
ATOM 27366 N N   . ARG G 4 438 ? 176.261 235.737 136.707 1.00 134.42 ? 438 ARG e N   1 
ATOM 27367 C CA  . ARG G 4 438 ? 176.212 236.312 138.044 1.00 134.42 ? 438 ARG e CA  1 
ATOM 27368 C C   . ARG G 4 438 ? 176.928 235.403 139.035 1.00 134.42 ? 438 ARG e C   1 
ATOM 27369 O O   . ARG G 4 438 ? 176.610 234.216 139.149 1.00 134.42 ? 438 ARG e O   1 
ATOM 27370 C CB  . ARG G 4 438 ? 174.760 236.528 138.467 1.00 130.10 ? 438 ARG e CB  1 
ATOM 27371 C CG  . ARG G 4 438 ? 174.034 237.583 137.649 1.00 130.10 ? 438 ARG e CG  1 
ATOM 27372 C CD  . ARG G 4 438 ? 172.554 237.630 137.990 1.00 130.10 ? 438 ARG e CD  1 
ATOM 27373 N NE  . ARG G 4 438 ? 171.877 236.382 137.652 1.00 130.10 ? 438 ARG e NE  1 
ATOM 27374 C CZ  . ARG G 4 438 ? 170.580 236.161 137.840 1.00 130.10 ? 438 ARG e CZ  1 
ATOM 27375 N NH1 . ARG G 4 438 ? 169.813 237.107 138.364 1.00 130.10 ? 438 ARG e NH1 1 
ATOM 27376 N NH2 . ARG G 4 438 ? 170.048 234.994 137.502 1.00 130.10 ? 438 ARG e NH2 1 
ATOM 27377 N N   . VAL G 4 439 ? 177.901 235.966 139.754 1.00 135.30 ? 439 VAL e N   1 
ATOM 27378 C CA  . VAL G 4 439 ? 178.715 235.215 140.699 1.00 135.30 ? 439 VAL e CA  1 
ATOM 27379 C C   . VAL G 4 439 ? 178.762 235.962 142.025 1.00 135.30 ? 439 VAL e C   1 
ATOM 27380 O O   . VAL G 4 439 ? 178.555 237.175 142.093 1.00 135.30 ? 439 VAL e O   1 
ATOM 27381 C CB  . VAL G 4 439 ? 180.146 234.970 140.174 1.00 135.90 ? 439 VAL e CB  1 
ATOM 27382 C CG1 . VAL G 4 439 ? 180.115 234.097 138.931 1.00 135.90 ? 439 VAL e CG1 1 
ATOM 27383 C CG2 . VAL G 4 439 ? 180.838 236.293 139.885 1.00 135.90 ? 439 VAL e CG2 1 
ATOM 27384 N N   . VAL G 4 440 ? 179.046 235.211 143.090 1.00 135.19 ? 440 VAL e N   1 
ATOM 27385 C CA  . VAL G 4 440 ? 179.146 235.756 144.436 1.00 135.19 ? 440 VAL e CA  1 
ATOM 27386 C C   . VAL G 4 440 ? 180.463 235.306 145.053 1.00 135.19 ? 440 VAL e C   1 
ATOM 27387 O O   . VAL G 4 440 ? 181.129 234.391 144.563 1.00 135.19 ? 440 VAL e O   1 
ATOM 27388 C CB  . VAL G 4 440 ? 177.962 235.332 145.332 1.00 134.82 ? 440 VAL e CB  1 
ATOM 27389 C CG1 . VAL G 4 440 ? 176.658 235.900 144.794 1.00 134.82 ? 440 VAL e CG1 1 
ATOM 27390 C CG2 . VAL G 4 440 ? 177.890 233.816 145.432 1.00 134.82 ? 440 VAL e CG2 1 
ATOM 27391 N N   . TYR G 4 441 ? 180.836 235.971 146.143 1.00 136.22 ? 441 TYR e N   1 
ATOM 27392 C CA  . TYR G 4 441 ? 182.065 235.670 146.869 1.00 136.22 ? 441 TYR e CA  1 
ATOM 27393 C C   . TYR G 4 441 ? 181.722 234.772 148.052 1.00 136.22 ? 441 TYR e C   1 
ATOM 27394 O O   . TYR G 4 441 ? 181.020 235.192 148.977 1.00 136.22 ? 441 TYR e O   1 
ATOM 27395 C CB  . TYR G 4 441 ? 182.749 236.955 147.330 1.00 135.04 ? 441 TYR e CB  1 
ATOM 27396 C CG  . TYR G 4 441 ? 183.236 237.825 146.193 1.00 135.04 ? 441 TYR e CG  1 
ATOM 27397 C CD1 . TYR G 4 441 ? 184.502 237.647 145.651 1.00 135.04 ? 441 TYR e CD1 1 
ATOM 27398 C CD2 . TYR G 4 441 ? 182.427 238.817 145.655 1.00 135.04 ? 441 TYR e CD2 1 
ATOM 27399 C CE1 . TYR G 4 441 ? 184.951 238.438 144.610 1.00 135.04 ? 441 TYR e CE1 1 
ATOM 27400 C CE2 . TYR G 4 441 ? 182.867 239.612 144.614 1.00 135.04 ? 441 TYR e CE2 1 
ATOM 27401 C CZ  . TYR G 4 441 ? 184.130 239.418 144.095 1.00 135.04 ? 441 TYR e CZ  1 
ATOM 27402 O OH  . TYR G 4 441 ? 184.572 240.207 143.059 1.00 135.04 ? 441 TYR e OH  1 
ATOM 27403 N N   . GLY G 4 442 ? 182.216 233.538 148.018 1.00 136.95 ? 442 GLY e N   1 
ATOM 27404 C CA  . GLY G 4 442 ? 181.967 232.571 149.065 1.00 136.95 ? 442 GLY e CA  1 
ATOM 27405 C C   . GLY G 4 442 ? 182.976 232.661 150.191 1.00 136.95 ? 442 GLY e C   1 
ATOM 27406 O O   . GLY G 4 442 ? 183.614 233.693 150.414 1.00 136.95 ? 442 GLY e O   1 
ATOM 27407 N N   . GLY G 4 443 ? 183.118 231.551 150.911 1.00 136.64 ? 443 GLY e N   1 
ATOM 27408 C CA  . GLY G 4 443 ? 184.043 231.487 152.024 1.00 136.64 ? 443 GLY e CA  1 
ATOM 27409 C C   . GLY G 4 443 ? 183.586 232.293 153.222 1.00 136.64 ? 443 GLY e C   1 
ATOM 27410 O O   . GLY G 4 443 ? 184.362 233.068 153.790 1.00 136.64 ? 443 GLY e O   1 
ATOM 27411 N N   . GLY G 4 444 ? 182.324 232.121 153.615 1.00 136.98 ? 444 GLY e N   1 
ATOM 27412 C CA  . GLY G 4 444 ? 181.767 232.833 154.744 1.00 136.98 ? 444 GLY e CA  1 
ATOM 27413 C C   . GLY G 4 444 ? 181.235 234.216 154.439 1.00 136.98 ? 444 GLY e C   1 
ATOM 27414 O O   . GLY G 4 444 ? 180.566 234.805 155.298 1.00 136.98 ? 444 GLY e O   1 
ATOM 27415 N N   . ALA G 4 445 ? 181.505 234.758 153.250 1.00 137.49 ? 445 ALA e N   1 
ATOM 27416 C CA  . ALA G 4 445 ? 181.027 236.095 152.918 1.00 137.49 ? 445 ALA e CA  1 
ATOM 27417 C C   . ALA G 4 445 ? 179.555 236.086 152.523 1.00 137.49 ? 445 ALA e C   1 
ATOM 27418 O O   . ALA G 4 445 ? 178.807 237.000 152.888 1.00 137.49 ? 445 ALA e O   1 
ATOM 27419 C CB  . ALA G 4 445 ? 181.877 236.691 151.795 1.00 138.24 ? 445 ALA e CB  1 
ATOM 27420 N N   . ALA G 4 446 ? 179.122 235.066 151.780 1.00 138.26 ? 446 ALA e N   1 
ATOM 27421 C CA  . ALA G 4 446 ? 177.740 235.014 151.319 1.00 138.26 ? 446 ALA e CA  1 
ATOM 27422 C C   . ALA G 4 446 ? 176.779 234.584 152.420 1.00 138.26 ? 446 ALA e C   1 
ATOM 27423 O O   . ALA G 4 446 ? 175.639 235.062 152.461 1.00 138.26 ? 446 ALA e O   1 
ATOM 27424 C CB  . ALA G 4 446 ? 177.620 234.070 150.122 1.00 138.71 ? 446 ALA e CB  1 
ATOM 27425 N N   . GLU G 4 447 ? 177.212 233.692 153.313 1.00 138.88 ? 447 GLU e N   1 
ATOM 27426 C CA  . GLU G 4 447 ? 176.324 233.209 154.366 1.00 138.88 ? 447 GLU e CA  1 
ATOM 27427 C C   . GLU G 4 447 ? 176.023 234.300 155.386 1.00 138.88 ? 447 GLU e C   1 
ATOM 27428 O O   . GLU G 4 447 ? 174.874 234.452 155.818 1.00 138.88 ? 447 GLU e O   1 
ATOM 27429 C CB  . GLU G 4 447 ? 176.936 231.987 155.051 1.00 141.06 ? 447 GLU e CB  1 
ATOM 27430 C CG  . GLU G 4 447 ? 177.061 230.761 154.155 1.00 141.06 ? 447 GLU e CG  1 
ATOM 27431 C CD  . GLU G 4 447 ? 178.303 230.788 153.284 1.00 141.06 ? 447 GLU e CD  1 
ATOM 27432 O OE1 . GLU G 4 447 ? 179.047 231.789 153.333 1.00 141.06 ? 447 GLU e OE1 1 
ATOM 27433 O OE2 . GLU G 4 447 ? 178.536 229.804 152.550 1.00 141.06 ? 447 GLU e OE2 1 
ATOM 27434 N N   . VAL G 4 448 ? 177.039 235.069 155.783 1.00 137.82 ? 448 VAL e N   1 
ATOM 27435 C CA  . VAL G 4 448 ? 176.824 236.130 156.761 1.00 137.82 ? 448 VAL e CA  1 
ATOM 27436 C C   . VAL G 4 448 ? 176.021 237.273 156.152 1.00 137.82 ? 448 VAL e C   1 
ATOM 27437 O O   . VAL G 4 448 ? 175.203 237.901 156.837 1.00 137.82 ? 448 VAL e O   1 
ATOM 27438 C CB  . VAL G 4 448 ? 178.175 236.615 157.321 1.00 138.61 ? 448 VAL e CB  1 
ATOM 27439 C CG1 . VAL G 4 448 ? 177.978 237.791 158.268 1.00 138.61 ? 448 VAL e CG1 1 
ATOM 27440 C CG2 . VAL G 4 448 ? 178.890 235.476 158.027 1.00 138.61 ? 448 VAL e CG2 1 
ATOM 27441 N N   . THR G 4 449 ? 176.226 237.556 154.863 1.00 137.70 ? 449 THR e N   1 
ATOM 27442 C CA  . THR G 4 449 ? 175.473 238.622 154.210 1.00 137.70 ? 449 THR e CA  1 
ATOM 27443 C C   . THR G 4 449 ? 173.981 238.312 154.191 1.00 137.70 ? 449 THR e C   1 
ATOM 27444 O O   . THR G 4 449 ? 173.151 239.194 154.439 1.00 137.70 ? 449 THR e O   1 
ATOM 27445 C CB  . THR G 4 449 ? 175.994 238.839 152.789 1.00 137.43 ? 449 THR e CB  1 
ATOM 27446 O OG1 . THR G 4 449 ? 177.378 239.210 152.837 1.00 137.43 ? 449 THR e OG1 1 
ATOM 27447 C CG2 . THR G 4 449 ? 175.207 239.938 152.090 1.00 137.43 ? 449 THR e CG2 1 
ATOM 27448 N N   . MET G 4 450 ? 173.620 237.059 153.908 1.00 139.05 ? 450 MET e N   1 
ATOM 27449 C CA  . MET G 4 450 ? 172.218 236.663 153.899 1.00 139.05 ? 450 MET e CA  1 
ATOM 27450 C C   . MET G 4 450 ? 171.670 236.409 155.297 1.00 139.05 ? 450 MET e C   1 
ATOM 27451 O O   . MET G 4 450 ? 170.448 236.418 155.479 1.00 139.05 ? 450 MET e O   1 
ATOM 27452 C CB  . MET G 4 450 ? 172.029 235.411 153.039 1.00 139.84 ? 450 MET e CB  1 
ATOM 27453 C CG  . MET G 4 450 ? 172.305 235.626 151.560 1.00 139.84 ? 450 MET e CG  1 
ATOM 27454 S SD  . MET G 4 450 ? 171.986 234.153 150.571 1.00 139.84 ? 450 MET e SD  1 
ATOM 27455 C CE  . MET G 4 450 ? 173.393 233.137 151.013 1.00 139.84 ? 450 MET e CE  1 
ATOM 27456 N N   . SER G 4 451 ? 172.540 236.182 156.283 1.00 139.53 ? 451 SER e N   1 
ATOM 27457 C CA  . SER G 4 451 ? 172.073 235.926 157.641 1.00 139.53 ? 451 SER e CA  1 
ATOM 27458 C C   . SER G 4 451 ? 171.622 237.207 158.333 1.00 139.53 ? 451 SER e C   1 
ATOM 27459 O O   . SER G 4 451 ? 170.583 237.220 159.002 1.00 139.53 ? 451 SER e O   1 
ATOM 27460 C CB  . SER G 4 451 ? 173.172 235.242 158.455 1.00 142.16 ? 451 SER e CB  1 
ATOM 27461 O OG  . SER G 4 451 ? 172.754 235.018 159.790 1.00 142.16 ? 451 SER e OG  1 
ATOM 27462 N N   . LEU G 4 452 ? 172.387 238.290 158.185 1.00 137.82 ? 452 LEU e N   1 
ATOM 27463 C CA  . LEU G 4 452 ? 172.027 239.548 158.827 1.00 137.82 ? 452 LEU e CA  1 
ATOM 27464 C C   . LEU G 4 452 ? 170.807 240.198 158.189 1.00 137.82 ? 452 LEU e C   1 
ATOM 27465 O O   . LEU G 4 452 ? 170.140 241.006 158.843 1.00 137.82 ? 452 LEU e O   1 
ATOM 27466 C CB  . LEU G 4 452 ? 173.211 240.516 158.793 1.00 136.55 ? 452 LEU e CB  1 
ATOM 27467 C CG  . LEU G 4 452 ? 174.449 240.088 159.583 1.00 136.55 ? 452 LEU e CG  1 
ATOM 27468 C CD1 . LEU G 4 452 ? 175.588 241.074 159.374 1.00 136.55 ? 452 LEU e CD1 1 
ATOM 27469 C CD2 . LEU G 4 452 ? 174.122 239.947 161.062 1.00 136.55 ? 452 LEU e CD2 1 
ATOM 27470 N N   . ALA G 4 453 ? 170.502 239.867 156.932 1.00 138.47 ? 453 ALA e N   1 
ATOM 27471 C CA  . ALA G 4 453 ? 169.319 240.428 156.289 1.00 138.47 ? 453 ALA e CA  1 
ATOM 27472 C C   . ALA G 4 453 ? 168.036 239.910 156.925 1.00 138.47 ? 453 ALA e C   1 
ATOM 27473 O O   . ALA G 4 453 ? 167.034 240.634 156.974 1.00 138.47 ? 453 ALA e O   1 
ATOM 27474 C CB  . ALA G 4 453 ? 169.334 240.115 154.793 1.00 139.04 ? 453 ALA e CB  1 
ATOM 27475 N N   . VAL G 4 454 ? 168.045 238.670 157.414 1.00 138.65 ? 454 VAL e N   1 
ATOM 27476 C CA  . VAL G 4 454 ? 166.859 238.114 158.056 1.00 138.65 ? 454 VAL e CA  1 
ATOM 27477 C C   . VAL G 4 454 ? 166.703 238.665 159.468 1.00 138.65 ? 454 VAL e C   1 
ATOM 27478 O O   . VAL G 4 454 ? 165.583 238.912 159.931 1.00 138.65 ? 454 VAL e O   1 
ATOM 27479 C CB  . VAL G 4 454 ? 166.929 236.576 158.047 1.00 139.11 ? 454 VAL e CB  1 
ATOM 27480 C CG1 . VAL G 4 454 ? 165.734 235.977 158.774 1.00 139.11 ? 454 VAL e CG1 1 
ATOM 27481 C CG2 . VAL G 4 454 ? 167.007 236.058 156.618 1.00 139.11 ? 454 VAL e CG2 1 
ATOM 27482 N N   . SER G 4 455 ? 167.819 238.877 160.171 1.00 137.68 ? 455 SER e N   1 
ATOM 27483 C CA  . SER G 4 455 ? 167.750 239.395 161.534 1.00 137.68 ? 455 SER e CA  1 
ATOM 27484 C C   . SER G 4 455 ? 167.223 240.823 161.572 1.00 137.68 ? 455 SER e C   1 
ATOM 27485 O O   . SER G 4 455 ? 166.561 241.212 162.541 1.00 137.68 ? 455 SER e O   1 
ATOM 27486 C CB  . SER G 4 455 ? 169.127 239.321 162.194 1.00 138.39 ? 455 SER e CB  1 
ATOM 27487 O OG  . SER G 4 455 ? 169.554 237.978 162.336 1.00 138.39 ? 455 SER e OG  1 
ATOM 27488 N N   . GLU G 4 456 ? 167.505 241.618 160.537 1.00 138.55 ? 456 GLU e N   1 
ATOM 27489 C CA  . GLU G 4 456 ? 167.003 242.988 160.504 1.00 138.55 ? 456 GLU e CA  1 
ATOM 27490 C C   . GLU G 4 456 ? 165.498 243.029 160.271 1.00 138.55 ? 456 GLU e C   1 
ATOM 27491 O O   . GLU G 4 456 ? 164.818 243.925 160.783 1.00 138.55 ? 456 GLU e O   1 
ATOM 27492 C CB  . GLU G 4 456 ? 167.730 243.789 159.424 1.00 138.88 ? 456 GLU e CB  1 
ATOM 27493 C CG  . GLU G 4 456 ? 169.207 244.009 159.703 1.00 138.88 ? 456 GLU e CG  1 
ATOM 27494 C CD  . GLU G 4 456 ? 169.907 244.752 158.582 1.00 138.88 ? 456 GLU e CD  1 
ATOM 27495 O OE1 . GLU G 4 456 ? 169.288 244.937 157.513 1.00 138.88 ? 456 GLU e OE1 1 
ATOM 27496 O OE2 . GLU G 4 456 ? 171.076 245.150 158.770 1.00 138.88 ? 456 GLU e OE2 1 
ATOM 27497 N N   . GLU G 4 457 ? 164.963 242.077 159.507 1.00 137.81 ? 457 GLU e N   1 
ATOM 27498 C CA  . GLU G 4 457 ? 163.531 242.025 159.243 1.00 137.81 ? 457 GLU e CA  1 
ATOM 27499 C C   . GLU G 4 457 ? 162.748 241.328 160.346 1.00 137.81 ? 457 GLU e C   1 
ATOM 27500 O O   . GLU G 4 457 ? 161.516 241.433 160.368 1.00 137.81 ? 457 GLU e O   1 
ATOM 27501 C CB  . GLU G 4 457 ? 163.269 241.323 157.908 1.00 137.40 ? 457 GLU e CB  1 
ATOM 27502 C CG  . GLU G 4 457 ? 163.821 242.060 156.698 1.00 137.40 ? 457 GLU e CG  1 
ATOM 27503 C CD  . GLU G 4 457 ? 163.255 243.459 156.557 1.00 137.40 ? 457 GLU e CD  1 
ATOM 27504 O OE1 . GLU G 4 457 ? 162.048 243.644 156.819 1.00 137.40 ? 457 GLU e OE1 1 
ATOM 27505 O OE2 . GLU G 4 457 ? 164.018 244.375 156.184 1.00 137.40 ? 457 GLU e OE2 1 
ATOM 27506 N N   . ALA G 4 458 ? 163.423 240.624 161.257 1.00 137.20 ? 458 ALA e N   1 
ATOM 27507 C CA  . ALA G 4 458 ? 162.720 239.939 162.336 1.00 137.20 ? 458 ALA e CA  1 
ATOM 27508 C C   . ALA G 4 458 ? 162.275 240.911 163.421 1.00 137.20 ? 458 ALA e C   1 
ATOM 27509 O O   . ALA G 4 458 ? 161.186 240.757 163.986 1.00 137.20 ? 458 ALA e O   1 
ATOM 27510 C CB  . ALA G 4 458 ? 163.609 238.846 162.931 1.00 136.96 ? 458 ALA e CB  1 
ATOM 27511 N N   . ASP G 4 459 ? 163.099 241.915 163.724 1.00 140.26 ? 459 ASP e N   1 
ATOM 27512 C CA  . ASP G 4 459 ? 162.753 242.890 164.750 1.00 140.26 ? 459 ASP e CA  1 
ATOM 27513 C C   . ASP G 4 459 ? 161.746 243.924 164.264 1.00 140.26 ? 459 ASP e C   1 
ATOM 27514 O O   . ASP G 4 459 ? 161.073 244.548 165.090 1.00 140.26 ? 459 ASP e O   1 
ATOM 27515 C CB  . ASP G 4 459 ? 164.015 243.598 165.250 1.00 142.71 ? 459 ASP e CB  1 
ATOM 27516 C CG  . ASP G 4 459 ? 164.918 242.682 166.051 1.00 142.71 ? 459 ASP e CG  1 
ATOM 27517 O OD1 . ASP G 4 459 ? 164.447 241.607 166.481 1.00 142.71 ? 459 ASP e OD1 1 
ATOM 27518 O OD2 . ASP G 4 459 ? 166.099 243.035 166.252 1.00 142.71 ? 459 ASP e OD2 1 
ATOM 27519 N N   . LYS G 4 460 ? 161.632 244.123 162.950 1.00 140.53 ? 460 LYS e N   1 
ATOM 27520 C CA  . LYS G 4 460 ? 160.676 245.091 162.424 1.00 140.53 ? 460 LYS e CA  1 
ATOM 27521 C C   . LYS G 4 460 ? 159.255 244.540 162.450 1.00 140.53 ? 460 LYS e C   1 
ATOM 27522 O O   . LYS G 4 460 ? 158.321 245.231 162.872 1.00 140.53 ? 460 LYS e O   1 
ATOM 27523 C CB  . LYS G 4 460 ? 161.069 245.498 161.002 1.00 139.16 ? 460 LYS e CB  1 
ATOM 27524 C CG  . LYS G 4 460 ? 162.376 246.269 160.915 1.00 139.16 ? 460 LYS e CG  1 
ATOM 27525 C CD  . LYS G 4 460 ? 162.747 246.567 159.472 1.00 139.16 ? 460 LYS e CD  1 
ATOM 27526 C CE  . LYS G 4 460 ? 164.042 247.358 159.386 1.00 139.16 ? 460 LYS e CE  1 
ATOM 27527 N NZ  . LYS G 4 460 ? 164.450 247.604 157.975 1.00 139.16 ? 460 LYS e NZ  1 
ATOM 27528 N N   . GLN G 4 461 ? 159.073 243.297 162.001 1.00 138.90 ? 461 GLN e N   1 
ATOM 27529 C CA  . GLN G 4 461 ? 157.740 242.707 161.963 1.00 138.90 ? 461 GLN e CA  1 
ATOM 27530 C C   . GLN G 4 461 ? 157.286 242.217 163.332 1.00 138.90 ? 461 GLN e C   1 
ATOM 27531 O O   . GLN G 4 461 ? 156.093 242.300 163.647 1.00 138.90 ? 461 GLN e O   1 
ATOM 27532 C CB  . GLN G 4 461 ? 157.702 241.555 160.958 1.00 138.45 ? 461 GLN e CB  1 
ATOM 27533 C CG  . GLN G 4 461 ? 157.901 241.985 159.514 1.00 138.45 ? 461 GLN e CG  1 
ATOM 27534 C CD  . GLN G 4 461 ? 157.912 240.812 158.554 1.00 138.45 ? 461 GLN e CD  1 
ATOM 27535 O OE1 . GLN G 4 461 ? 158.204 239.680 158.941 1.00 138.45 ? 461 GLN e OE1 1 
ATOM 27536 N NE2 . GLN G 4 461 ? 157.595 241.077 157.292 1.00 138.45 ? 461 GLN e NE2 1 
ATOM 27537 N N   . ARG G 4 462 ? 158.211 241.712 164.146 1.00 138.52 ? 462 ARG e N   1 
ATOM 27538 C CA  . ARG G 4 462 ? 157.919 241.161 165.479 1.00 138.52 ? 462 ARG e CA  1 
ATOM 27539 C C   . ARG G 4 462 ? 156.916 240.024 165.293 1.00 138.52 ? 462 ARG e C   1 
ATOM 27540 O O   . ARG G 4 462 ? 157.117 239.180 164.405 1.00 138.52 ? 462 ARG e O   1 
ATOM 27541 C CB  . ARG G 4 462 ? 157.481 242.284 166.413 1.00 141.35 ? 462 ARG e CB  1 
ATOM 27542 C CG  . ARG G 4 462 ? 158.571 243.295 166.725 1.00 141.35 ? 462 ARG e CG  1 
ATOM 27543 C CD  . ARG G 4 462 ? 158.079 244.356 167.695 1.00 141.35 ? 462 ARG e CD  1 
ATOM 27544 N NE  . ARG G 4 462 ? 159.102 245.360 167.972 1.00 141.35 ? 462 ARG e NE  1 
ATOM 27545 C CZ  . ARG G 4 462 ? 158.901 246.447 168.710 1.00 141.35 ? 462 ARG e CZ  1 
ATOM 27546 N NH1 . ARG G 4 462 ? 157.711 246.675 169.247 1.00 141.35 ? 462 ARG e NH1 1 
ATOM 27547 N NH2 . ARG G 4 462 ? 159.890 247.307 168.910 1.00 141.35 ? 462 ARG e NH2 1 
ATOM 27548 N N   . GLY G 4 463 ? 155.847 239.954 166.081 1.00 137.26 ? 463 GLY e N   1 
ATOM 27549 C CA  . GLY G 4 463 ? 154.878 238.890 165.935 1.00 137.26 ? 463 GLY e CA  1 
ATOM 27550 C C   . GLY G 4 463 ? 155.411 237.548 166.413 1.00 137.26 ? 463 GLY e C   1 
ATOM 27551 O O   . GLY G 4 463 ? 156.425 237.445 167.105 1.00 137.26 ? 463 GLY e O   1 
ATOM 27552 N N   . ILE G 4 464 ? 154.687 236.495 166.020 1.00 135.82 ? 464 ILE e N   1 
ATOM 27553 C CA  . ILE G 4 464 ? 155.068 235.133 166.384 1.00 135.82 ? 464 ILE e CA  1 
ATOM 27554 C C   . ILE G 4 464 ? 156.083 234.529 165.426 1.00 135.82 ? 464 ILE e C   1 
ATOM 27555 O O   . ILE G 4 464 ? 156.629 233.452 165.717 1.00 135.82 ? 464 ILE e O   1 
ATOM 27556 C CB  . ILE G 4 464 ? 153.833 234.214 166.454 1.00 134.79 ? 464 ILE e CB  1 
ATOM 27557 C CG1 . ILE G 4 464 ? 153.138 234.151 165.092 1.00 134.79 ? 464 ILE e CG1 1 
ATOM 27558 C CG2 . ILE G 4 464 ? 152.870 234.697 167.528 1.00 134.79 ? 464 ILE e CG2 1 
ATOM 27559 C CD1 . ILE G 4 464 ? 152.028 233.125 165.019 1.00 134.79 ? 464 ILE e CD1 1 
ATOM 27560 N N   . ASP G 4 465 ? 156.357 235.179 164.298 1.00 137.11 ? 465 ASP e N   1 
ATOM 27561 C CA  . ASP G 4 465 ? 157.309 234.675 163.319 1.00 137.11 ? 465 ASP e CA  1 
ATOM 27562 C C   . ASP G 4 465 ? 158.726 235.184 163.549 1.00 137.11 ? 465 ASP e C   1 
ATOM 27563 O O   . ASP G 4 465 ? 159.621 234.851 162.766 1.00 137.11 ? 465 ASP e O   1 
ATOM 27564 C CB  . ASP G 4 465 ? 156.854 235.046 161.903 1.00 137.67 ? 465 ASP e CB  1 
ATOM 27565 C CG  . ASP G 4 465 ? 155.615 234.286 161.472 1.00 137.67 ? 465 ASP e CG  1 
ATOM 27566 O OD1 . ASP G 4 465 ? 155.285 233.270 162.118 1.00 137.67 ? 465 ASP e OD1 1 
ATOM 27567 O OD2 . ASP G 4 465 ? 154.972 234.705 160.487 1.00 137.67 ? 465 ASP e OD2 1 
ATOM 27568 N N   . GLN G 4 466 ? 158.952 235.978 164.599 1.00 138.23 ? 466 GLN e N   1 
ATOM 27569 C CA  . GLN G 4 466 ? 160.296 236.479 164.865 1.00 138.23 ? 466 GLN e CA  1 
ATOM 27570 C C   . GLN G 4 466 ? 161.224 235.371 165.347 1.00 138.23 ? 466 GLN e C   1 
ATOM 27571 O O   . GLN G 4 466 ? 162.441 235.458 165.152 1.00 138.23 ? 466 GLN e O   1 
ATOM 27572 C CB  . GLN G 4 466 ? 160.243 237.615 165.887 1.00 139.36 ? 466 GLN e CB  1 
ATOM 27573 C CG  . GLN G 4 466 ? 159.723 237.203 167.255 1.00 139.36 ? 466 GLN e CG  1 
ATOM 27574 C CD  . GLN G 4 466 ? 159.694 238.356 168.239 1.00 139.36 ? 466 GLN e CD  1 
ATOM 27575 O OE1 . GLN G 4 466 ? 159.723 239.523 167.846 1.00 139.36 ? 466 GLN e OE1 1 
ATOM 27576 N NE2 . GLN G 4 466 ? 159.636 238.035 169.526 1.00 139.36 ? 466 GLN e NE2 1 
ATOM 27577 N N   . TYR G 4 467 ? 160.675 234.327 165.972 1.00 139.07 ? 467 TYR e N   1 
ATOM 27578 C CA  . TYR G 4 467 ? 161.502 233.213 166.418 1.00 139.07 ? 467 TYR e CA  1 
ATOM 27579 C C   . TYR G 4 467 ? 161.896 232.299 165.266 1.00 139.07 ? 467 TYR e C   1 
ATOM 27580 O O   . TYR G 4 467 ? 162.993 231.729 165.281 1.00 139.07 ? 467 TYR e O   1 
ATOM 27581 C CB  . TYR G 4 467 ? 160.771 232.413 167.498 1.00 141.09 ? 467 TYR e CB  1 
ATOM 27582 C CG  . TYR G 4 467 ? 160.512 233.196 168.765 1.00 141.09 ? 467 TYR e CG  1 
ATOM 27583 C CD1 . TYR G 4 467 ? 161.470 234.061 169.277 1.00 141.09 ? 467 TYR e CD1 1 
ATOM 27584 C CD2 . TYR G 4 467 ? 159.311 233.068 169.450 1.00 141.09 ? 467 TYR e CD2 1 
ATOM 27585 C CE1 . TYR G 4 467 ? 161.239 234.779 170.435 1.00 141.09 ? 467 TYR e CE1 1 
ATOM 27586 C CE2 . TYR G 4 467 ? 159.071 233.782 170.609 1.00 141.09 ? 467 TYR e CE2 1 
ATOM 27587 C CZ  . TYR G 4 467 ? 160.038 234.635 171.097 1.00 141.09 ? 467 TYR e CZ  1 
ATOM 27588 O OH  . TYR G 4 467 ? 159.803 235.348 172.251 1.00 141.09 ? 467 TYR e OH  1 
ATOM 27589 N N   . ALA G 4 468 ? 161.025 232.147 164.266 1.00 139.96 ? 468 ALA e N   1 
ATOM 27590 C CA  . ALA G 4 468 ? 161.375 231.341 163.102 1.00 139.96 ? 468 ALA e CA  1 
ATOM 27591 C C   . ALA G 4 468 ? 162.391 232.051 162.217 1.00 139.96 ? 468 ALA e C   1 
ATOM 27592 O O   . ALA G 4 468 ? 163.157 231.392 161.503 1.00 139.96 ? 468 ALA e O   1 
ATOM 27593 C CB  . ALA G 4 468 ? 160.119 230.998 162.301 1.00 140.04 ? 468 ALA e CB  1 
ATOM 27594 N N   . PHE G 4 469 ? 162.415 233.384 162.249 1.00 139.49 ? 469 PHE e N   1 
ATOM 27595 C CA  . PHE G 4 469 ? 163.387 234.132 161.459 1.00 139.49 ? 469 PHE e CA  1 
ATOM 27596 C C   . PHE G 4 469 ? 164.767 234.109 162.105 1.00 139.49 ? 469 PHE e C   1 
ATOM 27597 O O   . PHE G 4 469 ? 165.778 233.968 161.408 1.00 139.49 ? 469 PHE e O   1 
ATOM 27598 C CB  . PHE G 4 469 ? 162.913 235.573 161.267 1.00 138.84 ? 469 PHE e CB  1 
ATOM 27599 C CG  . PHE G 4 469 ? 161.653 235.696 160.457 1.00 138.84 ? 469 PHE e CG  1 
ATOM 27600 C CD1 . PHE G 4 469 ? 161.248 234.673 159.614 1.00 138.84 ? 469 PHE e CD1 1 
ATOM 27601 C CD2 . PHE G 4 469 ? 160.871 236.837 160.539 1.00 138.84 ? 469 PHE e CD2 1 
ATOM 27602 C CE1 . PHE G 4 469 ? 160.090 234.785 158.869 1.00 138.84 ? 469 PHE e CE1 1 
ATOM 27603 C CE2 . PHE G 4 469 ? 159.711 236.955 159.796 1.00 138.84 ? 469 PHE e CE2 1 
ATOM 27604 C CZ  . PHE G 4 469 ? 159.320 235.927 158.960 1.00 138.84 ? 469 PHE e CZ  1 
ATOM 27605 N N   . ARG G 4 470 ? 164.828 234.246 163.433 1.00 138.94 ? 470 ARG e N   1 
ATOM 27606 C CA  . ARG G 4 470 ? 166.114 234.194 164.120 1.00 138.94 ? 470 ARG e CA  1 
ATOM 27607 C C   . ARG G 4 470 ? 166.734 232.805 164.047 1.00 138.94 ? 470 ARG e C   1 
ATOM 27608 O O   . ARG G 4 470 ? 167.961 232.680 163.969 1.00 138.94 ? 470 ARG e O   1 
ATOM 27609 C CB  . ARG G 4 470 ? 165.952 234.630 165.576 1.00 135.89 ? 470 ARG e CB  1 
ATOM 27610 C CG  . ARG G 4 470 ? 165.577 236.093 165.746 1.00 135.89 ? 470 ARG e CG  1 
ATOM 27611 C CD  . ARG G 4 470 ? 165.471 236.472 167.213 1.00 135.89 ? 470 ARG e CD  1 
ATOM 27612 N NE  . ARG G 4 470 ? 165.071 237.866 167.388 1.00 135.89 ? 470 ARG e NE  1 
ATOM 27613 C CZ  . ARG G 4 470 ? 164.811 238.427 168.564 1.00 135.89 ? 470 ARG e CZ  1 
ATOM 27614 N NH1 . ARG G 4 470 ? 164.909 237.714 169.678 1.00 135.89 ? 470 ARG e NH1 1 
ATOM 27615 N NH2 . ARG G 4 470 ? 164.453 239.702 168.628 1.00 135.89 ? 470 ARG e NH2 1 
ATOM 27616 N N   . GLY G 4 471 ? 165.910 231.756 164.072 1.00 139.46 ? 471 GLY e N   1 
ATOM 27617 C CA  . GLY G 4 471 ? 166.435 230.411 163.914 1.00 139.46 ? 471 GLY e CA  1 
ATOM 27618 C C   . GLY G 4 471 ? 167.010 230.161 162.535 1.00 139.46 ? 471 GLY e C   1 
ATOM 27619 O O   . GLY G 4 471 ? 167.957 229.383 162.386 1.00 139.46 ? 471 GLY e O   1 
ATOM 27620 N N   . PHE G 4 472 ? 166.452 230.811 161.512 1.00 139.91 ? 472 PHE e N   1 
ATOM 27621 C CA  . PHE G 4 472 ? 166.997 230.693 160.165 1.00 139.91 ? 472 PHE e CA  1 
ATOM 27622 C C   . PHE G 4 472 ? 168.276 231.501 160.000 1.00 139.91 ? 472 PHE e C   1 
ATOM 27623 O O   . PHE G 4 472 ? 169.166 231.097 159.243 1.00 139.91 ? 472 PHE e O   1 
ATOM 27624 C CB  . PHE G 4 472 ? 165.952 231.136 159.138 1.00 140.12 ? 472 PHE e CB  1 
ATOM 27625 C CG  . PHE G 4 472 ? 166.443 231.105 157.718 1.00 140.12 ? 472 PHE e CG  1 
ATOM 27626 C CD1 . PHE G 4 472 ? 166.491 229.914 157.013 1.00 140.12 ? 472 PHE e CD1 1 
ATOM 27627 C CD2 . PHE G 4 472 ? 166.847 232.270 157.084 1.00 140.12 ? 472 PHE e CD2 1 
ATOM 27628 C CE1 . PHE G 4 472 ? 166.939 229.883 155.706 1.00 140.12 ? 472 PHE e CE1 1 
ATOM 27629 C CE2 . PHE G 4 472 ? 167.295 232.245 155.777 1.00 140.12 ? 472 PHE e CE2 1 
ATOM 27630 C CZ  . PHE G 4 472 ? 167.342 231.050 155.088 1.00 140.12 ? 472 PHE e CZ  1 
ATOM 27631 N N   . ALA G 4 473 ? 168.388 232.636 160.694 1.00 141.35 ? 473 ALA e N   1 
ATOM 27632 C CA  . ALA G 4 473 ? 169.602 233.440 160.603 1.00 141.35 ? 473 ALA e CA  1 
ATOM 27633 C C   . ALA G 4 473 ? 170.755 232.787 161.356 1.00 141.35 ? 473 ALA e C   1 
ATOM 27634 O O   . ALA G 4 473 ? 171.901 232.818 160.894 1.00 141.35 ? 473 ALA e O   1 
ATOM 27635 C CB  . ALA G 4 473 ? 169.341 234.849 161.136 1.00 140.97 ? 473 ALA e CB  1 
ATOM 27636 N N   . GLN G 4 474 ? 170.472 232.192 162.517 1.00 140.36 ? 474 GLN e N   1 
ATOM 27637 C CA  . GLN G 4 474 ? 171.519 231.508 163.267 1.00 140.36 ? 474 GLN e CA  1 
ATOM 27638 C C   . GLN G 4 474 ? 171.961 230.227 162.572 1.00 140.36 ? 474 GLN e C   1 
ATOM 27639 O O   . GLN G 4 474 ? 173.103 229.789 162.752 1.00 140.36 ? 474 GLN e O   1 
ATOM 27640 C CB  . GLN G 4 474 ? 171.040 231.204 164.687 1.00 139.68 ? 474 GLN e CB  1 
ATOM 27641 C CG  . GLN G 4 474 ? 170.810 232.440 165.542 1.00 139.68 ? 474 GLN e CG  1 
ATOM 27642 C CD  . GLN G 4 474 ? 170.280 232.102 166.922 1.00 139.68 ? 474 GLN e CD  1 
ATOM 27643 O OE1 . GLN G 4 474 ? 169.675 231.050 167.127 1.00 139.68 ? 474 GLN e OE1 1 
ATOM 27644 N NE2 . GLN G 4 474 ? 170.504 232.997 167.877 1.00 139.68 ? 474 GLN e NE2 1 
ATOM 27645 N N   . ALA G 4 475 ? 171.077 229.615 161.781 1.00 139.89 ? 475 ALA e N   1 
ATOM 27646 C CA  . ALA G 4 475 ? 171.458 228.417 161.041 1.00 139.89 ? 475 ALA e CA  1 
ATOM 27647 C C   . ALA G 4 475 ? 172.400 228.745 159.891 1.00 139.89 ? 475 ALA e C   1 
ATOM 27648 O O   . ALA G 4 475 ? 173.268 227.933 159.552 1.00 139.89 ? 475 ALA e O   1 
ATOM 27649 C CB  . ALA G 4 475 ? 170.213 227.699 160.522 1.00 139.16 ? 475 ALA e CB  1 
ATOM 27650 N N   . LEU G 4 476 ? 172.245 229.922 159.279 1.00 140.15 ? 476 LEU e N   1 
ATOM 27651 C CA  . LEU G 4 476 ? 173.164 230.329 158.222 1.00 140.15 ? 476 LEU e CA  1 
ATOM 27652 C C   . LEU G 4 476 ? 174.551 230.633 158.773 1.00 140.15 ? 476 LEU e C   1 
ATOM 27653 O O   . LEU G 4 476 ? 175.542 230.532 158.042 1.00 140.15 ? 476 LEU e O   1 
ATOM 27654 C CB  . LEU G 4 476 ? 172.612 231.546 157.481 1.00 140.04 ? 476 LEU e CB  1 
ATOM 27655 C CG  . LEU G 4 476 ? 171.310 231.351 156.703 1.00 140.04 ? 476 LEU e CG  1 
ATOM 27656 C CD1 . LEU G 4 476 ? 170.829 232.674 156.130 1.00 140.04 ? 476 LEU e CD1 1 
ATOM 27657 C CD2 . LEU G 4 476 ? 171.492 230.321 155.599 1.00 140.04 ? 476 LEU e CD2 1 
ATOM 27658 N N   . ASP G 4 477 ? 174.641 231.004 160.051 1.00 140.26 ? 477 ASP e N   1 
ATOM 27659 C CA  . ASP G 4 477 ? 175.922 231.288 160.682 1.00 140.26 ? 477 ASP e CA  1 
ATOM 27660 C C   . ASP G 4 477 ? 176.718 230.031 161.007 1.00 140.26 ? 477 ASP e C   1 
ATOM 27661 O O   . ASP G 4 477 ? 177.875 230.144 161.423 1.00 140.26 ? 477 ASP e O   1 
ATOM 27662 C CB  . ASP G 4 477 ? 175.710 232.103 161.961 1.00 142.02 ? 477 ASP e CB  1 
ATOM 27663 C CG  . ASP G 4 477 ? 175.249 233.519 161.679 1.00 142.02 ? 477 ASP e CG  1 
ATOM 27664 O OD1 . ASP G 4 477 ? 175.386 233.972 160.524 1.00 142.02 ? 477 ASP e OD1 1 
ATOM 27665 O OD2 . ASP G 4 477 ? 174.749 234.180 162.614 1.00 142.02 ? 477 ASP e OD2 1 
ATOM 27666 N N   . THR G 4 478 ? 176.132 228.845 160.833 1.00 138.00 ? 478 THR e N   1 
ATOM 27667 C CA  . THR G 4 478 ? 176.860 227.615 161.124 1.00 138.00 ? 478 THR e CA  1 
ATOM 27668 C C   . THR G 4 478 ? 177.934 227.334 160.081 1.00 138.00 ? 478 THR e C   1 
ATOM 27669 O O   . THR G 4 478 ? 178.967 226.737 160.405 1.00 138.00 ? 478 THR e O   1 
ATOM 27670 C CB  . THR G 4 478 ? 175.890 226.436 161.211 1.00 137.63 ? 478 THR e CB  1 
ATOM 27671 O OG1 . THR G 4 478 ? 175.188 226.301 159.969 1.00 137.63 ? 478 THR e OG1 1 
ATOM 27672 C CG2 . THR G 4 478 ? 174.886 226.655 162.333 1.00 137.63 ? 478 THR e CG2 1 
ATOM 27673 N N   . ILE G 4 479 ? 177.713 227.749 158.837 1.00 137.43 ? 479 ILE e N   1 
ATOM 27674 C CA  . ILE G 4 479 ? 178.669 227.522 157.755 1.00 137.43 ? 479 ILE e CA  1 
ATOM 27675 C C   . ILE G 4 479 ? 179.949 228.325 157.985 1.00 137.43 ? 479 ILE e C   1 
ATOM 27676 O O   . ILE G 4 479 ? 181.041 227.742 157.923 1.00 137.43 ? 479 ILE e O   1 
ATOM 27677 C CB  . ILE G 4 479 ? 178.045 227.837 156.384 1.00 137.81 ? 479 ILE e CB  1 
ATOM 27678 C CG1 . ILE G 4 479 ? 176.903 226.864 156.084 1.00 137.81 ? 479 ILE e CG1 1 
ATOM 27679 C CG2 . ILE G 4 479 ? 179.100 227.779 155.290 1.00 137.81 ? 479 ILE e CG2 1 
ATOM 27680 C CD1 . ILE G 4 479 ? 176.084 227.241 154.870 1.00 137.81 ? 479 ILE e CD1 1 
ATOM 27681 N N   . PRO G 4 480 ? 179.894 229.640 158.246 1.00 137.72 ? 480 PRO e N   1 
ATOM 27682 C CA  . PRO G 4 480 ? 181.152 230.361 158.497 1.00 137.72 ? 480 PRO e CA  1 
ATOM 27683 C C   . PRO G 4 480 ? 181.832 229.952 159.791 1.00 137.72 ? 480 PRO e C   1 
ATOM 27684 O O   . PRO G 4 480 ? 183.063 230.033 159.879 1.00 137.72 ? 480 PRO e O   1 
ATOM 27685 C CB  . PRO G 4 480 ? 180.714 231.832 158.526 1.00 138.01 ? 480 PRO e CB  1 
ATOM 27686 C CG  . PRO G 4 480 ? 179.300 231.785 158.946 1.00 138.01 ? 480 PRO e CG  1 
ATOM 27687 C CD  . PRO G 4 480 ? 178.741 230.560 158.285 1.00 138.01 ? 480 PRO e CD  1 
ATOM 27688 N N   . MET G 4 481 ? 181.073 229.513 160.798 1.00 137.45 ? 481 MET e N   1 
ATOM 27689 C CA  . MET G 4 481 ? 181.694 229.025 162.025 1.00 137.45 ? 481 MET e CA  1 
ATOM 27690 C C   . MET G 4 481 ? 182.342 227.663 161.818 1.00 137.45 ? 481 MET e C   1 
ATOM 27691 O O   . MET G 4 481 ? 183.303 227.321 162.517 1.00 137.45 ? 481 MET e O   1 
ATOM 27692 C CB  . MET G 4 481 ? 180.662 228.960 163.151 1.00 138.75 ? 481 MET e CB  1 
ATOM 27693 C CG  . MET G 4 481 ? 180.175 230.320 163.625 1.00 138.75 ? 481 MET e CG  1 
ATOM 27694 S SD  . MET G 4 481 ? 178.890 230.197 164.884 1.00 138.75 ? 481 MET e SD  1 
ATOM 27695 C CE  . MET G 4 481 ? 179.835 229.579 166.274 1.00 138.75 ? 481 MET e CE  1 
ATOM 27696 N N   . THR G 4 482 ? 181.832 226.874 160.870 1.00 136.63 ? 482 THR e N   1 
ATOM 27697 C CA  . THR G 4 482 ? 182.450 225.588 160.565 1.00 136.63 ? 482 THR e CA  1 
ATOM 27698 C C   . THR G 4 482 ? 183.777 225.775 159.841 1.00 136.63 ? 482 THR e C   1 
ATOM 27699 O O   . THR G 4 482 ? 184.749 225.061 160.118 1.00 136.63 ? 482 THR e O   1 
ATOM 27700 C CB  . THR G 4 482 ? 181.496 224.733 159.730 1.00 135.18 ? 482 THR e CB  1 
ATOM 27701 O OG1 . THR G 4 482 ? 180.289 224.501 160.468 1.00 135.18 ? 482 THR e OG1 1 
ATOM 27702 C CG2 . THR G 4 482 ? 182.134 223.396 159.384 1.00 135.18 ? 482 THR e CG2 1 
ATOM 27703 N N   . LEU G 4 483 ? 183.838 226.735 158.914 1.00 137.53 ? 483 LEU e N   1 
ATOM 27704 C CA  . LEU G 4 483 ? 185.080 226.991 158.192 1.00 137.53 ? 483 LEU e CA  1 
ATOM 27705 C C   . LEU G 4 483 ? 186.174 227.502 159.119 1.00 137.53 ? 483 LEU e C   1 
ATOM 27706 O O   . LEU G 4 483 ? 187.352 227.177 158.927 1.00 137.53 ? 483 LEU e O   1 
ATOM 27707 C CB  . LEU G 4 483 ? 184.831 227.992 157.063 1.00 138.44 ? 483 LEU e CB  1 
ATOM 27708 C CG  . LEU G 4 483 ? 183.885 227.541 155.948 1.00 138.44 ? 483 LEU e CG  1 
ATOM 27709 C CD1 . LEU G 4 483 ? 183.630 228.676 154.968 1.00 138.44 ? 483 LEU e CD1 1 
ATOM 27710 C CD2 . LEU G 4 483 ? 184.447 226.325 155.230 1.00 138.44 ? 483 LEU e CD2 1 
ATOM 27711 N N   . ALA G 4 484 ? 185.810 228.299 160.125 1.00 137.55 ? 484 ALA e N   1 
ATOM 27712 C CA  . ALA G 4 484 ? 186.800 228.811 161.064 1.00 137.55 ? 484 ALA e CA  1 
ATOM 27713 C C   . ALA G 4 484 ? 187.220 227.761 162.084 1.00 137.55 ? 484 ALA e C   1 
ATOM 27714 O O   . ALA G 4 484 ? 188.365 227.779 162.549 1.00 137.55 ? 484 ALA e O   1 
ATOM 27715 C CB  . ALA G 4 484 ? 186.257 230.049 161.780 1.00 138.71 ? 484 ALA e CB  1 
ATOM 27716 N N   . GLU G 4 485 ? 186.318 226.844 162.441 1.00 135.86 ? 485 GLU e N   1 
ATOM 27717 C CA  . GLU G 4 485 ? 186.660 225.811 163.413 1.00 135.86 ? 485 GLU e CA  1 
ATOM 27718 C C   . GLU G 4 485 ? 187.637 224.801 162.825 1.00 135.86 ? 485 GLU e C   1 
ATOM 27719 O O   . GLU G 4 485 ? 188.594 224.393 163.494 1.00 135.86 ? 485 GLU e O   1 
ATOM 27720 C CB  . GLU G 4 485 ? 185.392 225.111 163.902 1.00 135.01 ? 485 GLU e CB  1 
ATOM 27721 C CG  . GLU G 4 485 ? 185.636 224.056 164.968 1.00 135.01 ? 485 GLU e CG  1 
ATOM 27722 C CD  . GLU G 4 485 ? 184.352 223.416 165.457 1.00 135.01 ? 485 GLU e CD  1 
ATOM 27723 O OE1 . GLU G 4 485 ? 183.273 223.772 164.938 1.00 135.01 ? 485 GLU e OE1 1 
ATOM 27724 O OE2 . GLU G 4 485 ? 184.421 222.556 166.361 1.00 135.01 ? 485 GLU e OE2 1 
ATOM 27725 N N   . ASN G 4 486 ? 187.414 224.385 161.577 1.00 135.65 ? 486 ASN e N   1 
ATOM 27726 C CA  . ASN G 4 486 ? 188.313 223.432 160.936 1.00 135.65 ? 486 ASN e CA  1 
ATOM 27727 C C   . ASN G 4 486 ? 189.672 224.042 160.618 1.00 135.65 ? 486 ASN e C   1 
ATOM 27728 O O   . ASN G 4 486 ? 190.659 223.305 160.519 1.00 135.65 ? 486 ASN e O   1 
ATOM 27729 C CB  . ASN G 4 486 ? 187.676 222.886 159.658 1.00 136.96 ? 486 ASN e CB  1 
ATOM 27730 C CG  . ASN G 4 486 ? 186.488 221.987 159.937 1.00 136.96 ? 486 ASN e CG  1 
ATOM 27731 O OD1 . ASN G 4 486 ? 186.370 221.413 161.019 1.00 136.96 ? 486 ASN e OD1 1 
ATOM 27732 N ND2 . ASN G 4 486 ? 185.598 221.861 158.959 1.00 136.96 ? 486 ASN e ND2 1 
ATOM 27733 N N   . SER G 4 487 ? 189.745 225.360 160.456 1.00 136.83 ? 487 SER e N   1 
ATOM 27734 C CA  . SER G 4 487 ? 190.998 226.043 160.163 1.00 136.83 ? 487 SER e CA  1 
ATOM 27735 C C   . SER G 4 487 ? 191.747 226.472 161.418 1.00 136.83 ? 487 SER e C   1 
ATOM 27736 O O   . SER G 4 487 ? 192.837 227.044 161.305 1.00 136.83 ? 487 SER e O   1 
ATOM 27737 C CB  . SER G 4 487 ? 190.736 227.266 159.277 1.00 137.05 ? 487 SER e CB  1 
ATOM 27738 O OG  . SER G 4 487 ? 189.932 228.219 159.949 1.00 137.05 ? 487 SER e OG  1 
ATOM 27739 N N   . GLY G 4 488 ? 191.196 226.215 162.603 1.00 136.88 ? 488 GLY e N   1 
ATOM 27740 C CA  . GLY G 4 488 ? 191.834 226.585 163.846 1.00 136.88 ? 488 GLY e CA  1 
ATOM 27741 C C   . GLY G 4 488 ? 191.428 227.931 164.403 1.00 136.88 ? 488 GLY e C   1 
ATOM 27742 O O   . GLY G 4 488 ? 191.744 228.223 165.564 1.00 136.88 ? 488 GLY e O   1 
ATOM 27743 N N   . LEU G 4 489 ? 190.742 228.760 163.621 1.00 136.87 ? 489 LEU e N   1 
ATOM 27744 C CA  . LEU G 4 489 ? 190.319 230.065 164.100 1.00 136.87 ? 489 LEU e CA  1 
ATOM 27745 C C   . LEU G 4 489 ? 189.196 229.926 165.126 1.00 136.87 ? 489 LEU e C   1 
ATOM 27746 O O   . LEU G 4 489 ? 188.493 228.914 165.190 1.00 136.87 ? 489 LEU e O   1 
ATOM 27747 C CB  . LEU G 4 489 ? 189.860 230.941 162.935 1.00 138.79 ? 489 LEU e CB  1 
ATOM 27748 C CG  . LEU G 4 489 ? 190.928 231.307 161.902 1.00 138.79 ? 489 LEU e CG  1 
ATOM 27749 C CD1 . LEU G 4 489 ? 190.311 232.073 160.741 1.00 138.79 ? 489 LEU e CD1 1 
ATOM 27750 C CD2 . LEU G 4 489 ? 192.048 232.109 162.546 1.00 138.79 ? 489 LEU e CD2 1 
ATOM 27751 N N   . ASP G 4 490 ? 189.039 230.965 165.937 1.00 135.95 ? 490 ASP e N   1 
ATOM 27752 C CA  . ASP G 4 490 ? 188.000 230.976 166.960 1.00 135.95 ? 490 ASP e CA  1 
ATOM 27753 C C   . ASP G 4 490 ? 186.662 231.331 166.321 1.00 135.95 ? 490 ASP e C   1 
ATOM 27754 O O   . ASP G 4 490 ? 186.531 232.420 165.751 1.00 135.95 ? 490 ASP e O   1 
ATOM 27755 C CB  . ASP G 4 490 ? 188.345 231.978 168.056 1.00 134.23 ? 490 ASP e CB  1 
ATOM 27756 C CG  . ASP G 4 490 ? 187.377 231.927 169.228 1.00 134.23 ? 490 ASP e CG  1 
ATOM 27757 O OD1 . ASP G 4 490 ? 186.487 231.051 169.243 1.00 134.23 ? 490 ASP e OD1 1 
ATOM 27758 O OD2 . ASP G 4 490 ? 187.509 232.770 170.140 1.00 134.23 ? 490 ASP e OD2 1 
ATOM 27759 N N   . PRO G 4 491 ? 185.658 230.453 166.382 1.00 135.96 ? 491 PRO e N   1 
ATOM 27760 C CA  . PRO G 4 491 ? 184.351 230.796 165.800 1.00 135.96 ? 491 PRO e CA  1 
ATOM 27761 C C   . PRO G 4 491 ? 183.698 232.005 166.449 1.00 135.96 ? 491 PRO e C   1 
ATOM 27762 O O   . PRO G 4 491 ? 182.889 232.681 165.802 1.00 135.96 ? 491 PRO e O   1 
ATOM 27763 C CB  . PRO G 4 491 ? 183.527 229.521 166.023 1.00 135.56 ? 491 PRO e CB  1 
ATOM 27764 C CG  . PRO G 4 491 ? 184.548 228.429 166.102 1.00 135.56 ? 491 PRO e CG  1 
ATOM 27765 C CD  . PRO G 4 491 ? 185.715 229.046 166.817 1.00 135.56 ? 491 PRO e CD  1 
ATOM 27766 N N   . ILE G 4 492 ? 184.021 232.296 167.710 1.00 135.50 ? 492 ILE e N   1 
ATOM 27767 C CA  . ILE G 4 492 ? 183.437 233.455 168.378 1.00 135.50 ? 492 ILE e CA  1 
ATOM 27768 C C   . ILE G 4 492 ? 184.037 234.744 167.831 1.00 135.50 ? 492 ILE e C   1 
ATOM 27769 O O   . ILE G 4 492 ? 183.316 235.690 167.492 1.00 135.50 ? 492 ILE e O   1 
ATOM 27770 C CB  . ILE G 4 492 ? 183.624 233.348 169.902 1.00 135.23 ? 492 ILE e CB  1 
ATOM 27771 C CG1 . ILE G 4 492 ? 182.972 232.069 170.430 1.00 135.23 ? 492 ILE e CG1 1 
ATOM 27772 C CG2 . ILE G 4 492 ? 183.052 234.573 170.597 1.00 135.23 ? 492 ILE e CG2 1 
ATOM 27773 C CD1 . ILE G 4 492 ? 181.486 231.986 170.150 1.00 135.23 ? 492 ILE e CD1 1 
ATOM 27774 N N   . GLY G 4 493 ? 185.367 234.801 167.734 1.00 137.84 ? 493 GLY e N   1 
ATOM 27775 C CA  . GLY G 4 493 ? 186.011 235.994 167.214 1.00 137.84 ? 493 GLY e CA  1 
ATOM 27776 C C   . GLY G 4 493 ? 185.813 236.182 165.724 1.00 137.84 ? 493 GLY e C   1 
ATOM 27777 O O   . GLY G 4 493 ? 185.838 237.313 165.230 1.00 137.84 ? 493 GLY e O   1 
ATOM 27778 N N   . THR G 4 494 ? 185.613 235.087 164.989 1.00 138.14 ? 494 THR e N   1 
ATOM 27779 C CA  . THR G 4 494 ? 185.411 235.183 163.547 1.00 138.14 ? 494 THR e CA  1 
ATOM 27780 C C   . THR G 4 494 ? 184.007 235.679 163.217 1.00 138.14 ? 494 THR e C   1 
ATOM 27781 O O   . THR G 4 494 ? 183.836 236.559 162.367 1.00 138.14 ? 494 THR e O   1 
ATOM 27782 C CB  . THR G 4 494 ? 185.669 233.827 162.887 1.00 139.64 ? 494 THR e CB  1 
ATOM 27783 O OG1 . THR G 4 494 ? 187.021 233.422 163.135 1.00 139.64 ? 494 THR e OG1 1 
ATOM 27784 C CG2 . THR G 4 494 ? 185.440 233.912 161.385 1.00 139.64 ? 494 THR e CG2 1 
ATOM 27785 N N   . LEU G 4 495 ? 182.991 235.126 163.885 1.00 136.11 ? 495 LEU e N   1 
ATOM 27786 C CA  . LEU G 4 495 ? 181.616 235.522 163.600 1.00 136.11 ? 495 LEU e CA  1 
ATOM 27787 C C   . LEU G 4 495 ? 181.354 236.963 164.021 1.00 136.11 ? 495 LEU e C   1 
ATOM 27788 O O   . LEU G 4 495 ? 180.638 237.697 163.330 1.00 136.11 ? 495 LEU e O   1 
ATOM 27789 C CB  . LEU G 4 495 ? 180.643 234.572 164.298 1.00 135.23 ? 495 LEU e CB  1 
ATOM 27790 C CG  . LEU G 4 495 ? 179.152 234.872 164.131 1.00 135.23 ? 495 LEU e CG  1 
ATOM 27791 C CD1 . LEU G 4 495 ? 178.744 234.762 162.670 1.00 135.23 ? 495 LEU e CD1 1 
ATOM 27792 C CD2 . LEU G 4 495 ? 178.316 233.942 164.997 1.00 135.23 ? 495 LEU e CD2 1 
ATOM 27793 N N   . SER G 4 496 ? 181.925 237.387 165.151 1.00 137.54 ? 496 SER e N   1 
ATOM 27794 C CA  . SER G 4 496 ? 181.731 238.760 165.605 1.00 137.54 ? 496 SER e CA  1 
ATOM 27795 C C   . SER G 4 496 ? 182.447 239.758 164.705 1.00 137.54 ? 496 SER e C   1 
ATOM 27796 O O   . SER G 4 496 ? 181.997 240.901 164.568 1.00 137.54 ? 496 SER e O   1 
ATOM 27797 C CB  . SER G 4 496 ? 182.210 238.909 167.049 1.00 138.20 ? 496 SER e CB  1 
ATOM 27798 O OG  . SER G 4 496 ? 183.604 238.672 167.150 1.00 138.20 ? 496 SER e OG  1 
ATOM 27799 N N   . THR G 4 497 ? 183.558 239.350 164.087 1.00 138.36 ? 497 THR e N   1 
ATOM 27800 C CA  . THR G 4 497 ? 184.280 240.251 163.195 1.00 138.36 ? 497 THR e CA  1 
ATOM 27801 C C   . THR G 4 497 ? 183.537 240.432 161.877 1.00 138.36 ? 497 THR e C   1 
ATOM 27802 O O   . THR G 4 497 ? 183.510 241.535 161.318 1.00 138.36 ? 497 THR e O   1 
ATOM 27803 C CB  . THR G 4 497 ? 185.694 239.721 162.949 1.00 138.19 ? 497 THR e CB  1 
ATOM 27804 O OG1 . THR G 4 497 ? 186.394 239.628 164.196 1.00 138.19 ? 497 THR e OG1 1 
ATOM 27805 C CG2 . THR G 4 497 ? 186.462 240.648 162.017 1.00 138.19 ? 497 THR e CG2 1 
ATOM 27806 N N   . LEU G 4 498 ? 182.918 239.363 161.371 1.00 139.14 ? 498 LEU e N   1 
ATOM 27807 C CA  . LEU G 4 498 ? 182.200 239.453 160.103 1.00 139.14 ? 498 LEU e CA  1 
ATOM 27808 C C   . LEU G 4 498 ? 180.973 240.348 160.222 1.00 139.14 ? 498 LEU e C   1 
ATOM 27809 O O   . LEU G 4 498 ? 180.698 241.154 159.325 1.00 139.14 ? 498 LEU e O   1 
ATOM 27810 C CB  . LEU G 4 498 ? 181.802 238.057 159.627 1.00 138.73 ? 498 LEU e CB  1 
ATOM 27811 C CG  . LEU G 4 498 ? 182.954 237.105 159.298 1.00 138.73 ? 498 LEU e CG  1 
ATOM 27812 C CD1 . LEU G 4 498 ? 182.424 235.721 158.967 1.00 138.73 ? 498 LEU e CD1 1 
ATOM 27813 C CD2 . LEU G 4 498 ? 183.794 237.649 158.156 1.00 138.73 ? 498 LEU e CD2 1 
ATOM 27814 N N   . LYS G 4 499 ? 180.223 240.222 161.319 1.00 138.94 ? 499 LYS e N   1 
ATOM 27815 C CA  . LYS G 4 499 ? 179.040 241.052 161.513 1.00 138.94 ? 499 LYS e CA  1 
ATOM 27816 C C   . LYS G 4 499 ? 179.387 242.521 161.711 1.00 138.94 ? 499 LYS e C   1 
ATOM 27817 O O   . LYS G 4 499 ? 178.548 243.385 161.436 1.00 138.94 ? 499 LYS e O   1 
ATOM 27818 C CB  . LYS G 4 499 ? 178.228 240.545 162.706 1.00 138.71 ? 499 LYS e CB  1 
ATOM 27819 C CG  . LYS G 4 499 ? 177.603 239.176 162.498 1.00 138.71 ? 499 LYS e CG  1 
ATOM 27820 C CD  . LYS G 4 499 ? 176.878 238.706 163.749 1.00 138.71 ? 499 LYS e CD  1 
ATOM 27821 C CE  . LYS G 4 499 ? 176.226 237.350 163.534 1.00 138.71 ? 499 LYS e CE  1 
ATOM 27822 N NZ  . LYS G 4 499 ? 175.565 236.849 164.771 1.00 138.71 ? 499 LYS e NZ  1 
ATOM 27823 N N   . SER G 4 500 ? 180.599 242.824 162.180 1.00 139.11 ? 500 SER e N   1 
ATOM 27824 C CA  . SER G 4 500 ? 180.990 244.217 162.367 1.00 139.11 ? 500 SER e CA  1 
ATOM 27825 C C   . SER G 4 500 ? 181.267 244.897 161.032 1.00 139.11 ? 500 SER e C   1 
ATOM 27826 O O   . SER G 4 500 ? 180.828 246.030 160.803 1.00 139.11 ? 500 SER e O   1 
ATOM 27827 C CB  . SER G 4 500 ? 182.214 244.301 163.278 1.00 139.02 ? 500 SER e CB  1 
ATOM 27828 O OG  . SER G 4 500 ? 181.914 243.830 164.581 1.00 139.02 ? 500 SER e OG  1 
ATOM 27829 N N   . LYS G 4 501 ? 181.992 244.222 160.138 1.00 139.48 ? 501 LYS e N   1 
ATOM 27830 C CA  . LYS G 4 501 ? 182.310 244.809 158.842 1.00 139.48 ? 501 LYS e CA  1 
ATOM 27831 C C   . LYS G 4 501 ? 181.131 244.748 157.879 1.00 139.48 ? 501 LYS e C   1 
ATOM 27832 O O   . LYS G 4 501 ? 181.047 245.570 156.960 1.00 139.48 ? 501 LYS e O   1 
ATOM 27833 C CB  . LYS G 4 501 ? 183.523 244.107 158.229 1.00 142.89 ? 501 LYS e CB  1 
ATOM 27834 C CG  . LYS G 4 501 ? 184.818 244.326 158.993 1.00 142.89 ? 501 LYS e CG  1 
ATOM 27835 C CD  . LYS G 4 501 ? 185.984 243.622 158.316 1.00 142.89 ? 501 LYS e CD  1 
ATOM 27836 C CE  . LYS G 4 501 ? 187.276 243.825 159.089 1.00 142.89 ? 501 LYS e CE  1 
ATOM 27837 N NZ  . LYS G 4 501 ? 187.669 245.261 159.148 1.00 142.89 ? 501 LYS e NZ  1 
ATOM 27838 N N   . GLN G 4 502 ? 180.220 243.792 158.066 1.00 138.98 ? 502 GLN e N   1 
ATOM 27839 C CA  . GLN G 4 502 ? 179.073 243.677 157.172 1.00 138.98 ? 502 GLN e CA  1 
ATOM 27840 C C   . GLN G 4 502 ? 178.008 244.720 157.489 1.00 138.98 ? 502 GLN e C   1 
ATOM 27841 O O   . GLN G 4 502 ? 177.378 245.266 156.575 1.00 138.98 ? 502 GLN e O   1 
ATOM 27842 C CB  . GLN G 4 502 ? 178.481 242.269 157.254 1.00 138.98 ? 502 GLN e CB  1 
ATOM 27843 C CG  . GLN G 4 502 ? 177.355 242.007 156.268 1.00 138.98 ? 502 GLN e CG  1 
ATOM 27844 C CD  . GLN G 4 502 ? 177.815 242.080 154.826 1.00 138.98 ? 502 GLN e CD  1 
ATOM 27845 O OE1 . GLN G 4 502 ? 178.705 241.339 154.408 1.00 138.98 ? 502 GLN e OE1 1 
ATOM 27846 N NE2 . GLN G 4 502 ? 177.210 242.976 154.055 1.00 138.98 ? 502 GLN e NE2 1 
ATOM 27847 N N   . LEU G 4 503 ? 177.789 245.007 158.773 1.00 138.78 ? 503 LEU e N   1 
ATOM 27848 C CA  . LEU G 4 503 ? 176.784 245.992 159.155 1.00 138.78 ? 503 LEU e CA  1 
ATOM 27849 C C   . LEU G 4 503 ? 177.286 247.415 158.933 1.00 138.78 ? 503 LEU e C   1 
ATOM 27850 O O   . LEU G 4 503 ? 176.566 248.257 158.387 1.00 138.78 ? 503 LEU e O   1 
ATOM 27851 C CB  . LEU G 4 503 ? 176.379 245.788 160.616 1.00 138.75 ? 503 LEU e CB  1 
ATOM 27852 C CG  . LEU G 4 503 ? 175.371 246.787 161.186 1.00 138.75 ? 503 LEU e CG  1 
ATOM 27853 C CD1 . LEU G 4 503 ? 174.048 246.700 160.441 1.00 138.75 ? 503 LEU e CD1 1 
ATOM 27854 C CD2 . LEU G 4 503 ? 175.168 246.556 162.676 1.00 138.75 ? 503 LEU e CD2 1 
ATOM 27855 N N   . LYS G 4 504 ? 178.521 247.700 159.354 1.00 139.08 ? 504 LYS e N   1 
ATOM 27856 C CA  . LYS G 4 504 ? 179.059 249.049 159.212 1.00 139.08 ? 504 LYS e CA  1 
ATOM 27857 C C   . LYS G 4 504 ? 179.352 249.376 157.752 1.00 139.08 ? 504 LYS e C   1 
ATOM 27858 O O   . LYS G 4 504 ? 178.901 250.403 157.232 1.00 139.08 ? 504 LYS e O   1 
ATOM 27859 C CB  . LYS G 4 504 ? 180.319 249.203 160.064 1.00 139.54 ? 504 LYS e CB  1 
ATOM 27860 C CG  . LYS G 4 504 ? 180.921 250.598 160.035 1.00 139.54 ? 504 LYS e CG  1 
ATOM 27861 C CD  . LYS G 4 504 ? 182.141 250.692 160.935 1.00 139.54 ? 504 LYS e CD  1 
ATOM 27862 C CE  . LYS G 4 504 ? 182.754 252.083 160.892 1.00 139.54 ? 504 LYS e CE  1 
ATOM 27863 N NZ  . LYS G 4 504 ? 183.951 252.190 161.771 1.00 139.54 ? 504 LYS e NZ  1 
ATOM 27864 N N   . GLU G 4 505 ? 180.106 248.515 157.076 1.00 138.69 ? 505 GLU e N   1 
ATOM 27865 C CA  . GLU G 4 505 ? 180.475 248.723 155.683 1.00 138.69 ? 505 GLU e CA  1 
ATOM 27866 C C   . GLU G 4 505 ? 179.563 247.912 154.773 1.00 138.69 ? 505 GLU e C   1 
ATOM 27867 O O   . GLU G 4 505 ? 179.251 246.753 155.060 1.00 138.69 ? 505 GLU e O   1 
ATOM 27868 C CB  . GLU G 4 505 ? 181.935 248.336 155.441 1.00 135.90 ? 505 GLU e CB  1 
ATOM 27869 C CG  . GLU G 4 505 ? 182.940 249.220 156.161 1.00 135.90 ? 505 GLU e CG  1 
ATOM 27870 C CD  . GLU G 4 505 ? 184.372 248.772 155.943 1.00 135.90 ? 505 GLU e CD  1 
ATOM 27871 O OE1 . GLU G 4 505 ? 184.574 247.676 155.380 1.00 135.90 ? 505 GLU e OE1 1 
ATOM 27872 O OE2 . GLU G 4 505 ? 185.295 249.516 156.336 1.00 135.90 ? 505 GLU e OE2 1 
ATOM 27873 N N   . LYS G 4 506 ? 179.140 248.530 153.669 1.00 140.88 ? 506 LYS e N   1 
ATOM 27874 C CA  . LYS G 4 506 ? 178.258 247.864 152.719 1.00 140.88 ? 506 LYS e CA  1 
ATOM 27875 C C   . LYS G 4 506 ? 178.968 246.801 151.893 1.00 140.88 ? 506 LYS e C   1 
ATOM 27876 O O   . LYS G 4 506 ? 178.301 246.078 151.145 1.00 140.88 ? 506 LYS e O   1 
ATOM 27877 C CB  . LYS G 4 506 ? 177.616 248.896 151.789 1.00 139.88 ? 506 LYS e CB  1 
ATOM 27878 C CG  . LYS G 4 506 ? 176.663 249.851 152.488 1.00 139.88 ? 506 LYS e CG  1 
ATOM 27879 C CD  . LYS G 4 506 ? 176.126 250.899 151.527 1.00 139.88 ? 506 LYS e CD  1 
ATOM 27880 C CE  . LYS G 4 506 ? 175.157 251.840 152.224 1.00 139.88 ? 506 LYS e CE  1 
ATOM 27881 N NZ  . LYS G 4 506 ? 174.669 252.910 151.312 1.00 139.88 ? 506 LYS e NZ  1 
ATOM 27882 N N   . ILE G 4 507 ? 180.288 246.686 152.004 1.00 141.07 ? 507 ILE e N   1 
ATOM 27883 C CA  . ILE G 4 507 ? 181.042 245.704 151.233 1.00 141.07 ? 507 ILE e CA  1 
ATOM 27884 C C   . ILE G 4 507 ? 180.821 244.326 151.846 1.00 141.07 ? 507 ILE e C   1 
ATOM 27885 O O   . ILE G 4 507 ? 181.090 244.111 153.032 1.00 141.07 ? 507 ILE e O   1 
ATOM 27886 C CB  . ILE G 4 507 ? 182.535 246.058 151.193 1.00 141.54 ? 507 ILE e CB  1 
ATOM 27887 C CG1 . ILE G 4 507 ? 182.750 247.372 150.438 1.00 141.54 ? 507 ILE e CG1 1 
ATOM 27888 C CG2 . ILE G 4 507 ? 183.332 244.934 150.550 1.00 141.54 ? 507 ILE e CG2 1 
ATOM 27889 C CD1 . ILE G 4 507 ? 184.158 247.914 150.546 1.00 141.54 ? 507 ILE e CD1 1 
ATOM 27890 N N   . SER G 4 508 ? 180.330 243.391 151.036 1.00 138.98 ? 508 SER e N   1 
ATOM 27891 C CA  . SER G 4 508 ? 180.072 242.028 151.478 1.00 138.98 ? 508 SER e CA  1 
ATOM 27892 C C   . SER G 4 508 ? 181.232 241.082 151.198 1.00 138.98 ? 508 SER e C   1 
ATOM 27893 O O   . SER G 4 508 ? 181.112 239.883 151.467 1.00 138.98 ? 508 SER e O   1 
ATOM 27894 C CB  . SER G 4 508 ? 178.800 241.491 150.812 1.00 139.06 ? 508 SER e CB  1 
ATOM 27895 O OG  . SER G 4 508 ? 177.660 242.227 151.221 1.00 139.06 ? 508 SER e OG  1 
ATOM 27896 N N   . ASN G 4 509 ? 182.346 241.589 150.666 1.00 136.83 ? 509 ASN e N   1 
ATOM 27897 C CA  . ASN G 4 509 ? 183.473 240.740 150.300 1.00 136.83 ? 509 ASN e CA  1 
ATOM 27898 C C   . ASN G 4 509 ? 184.194 240.150 151.505 1.00 136.83 ? 509 ASN e C   1 
ATOM 27899 O O   . ASN G 4 509 ? 185.022 239.250 151.326 1.00 136.83 ? 509 ASN e O   1 
ATOM 27900 C CB  . ASN G 4 509 ? 184.464 241.532 149.446 1.00 136.42 ? 509 ASN e CB  1 
ATOM 27901 C CG  . ASN G 4 509 ? 183.909 241.878 148.079 1.00 136.42 ? 509 ASN e CG  1 
ATOM 27902 O OD1 . ASN G 4 509 ? 183.001 241.215 147.579 1.00 136.42 ? 509 ASN e OD1 1 
ATOM 27903 N ND2 . ASN G 4 509 ? 184.454 242.923 147.467 1.00 136.42 ? 509 ASN e ND2 1 
ATOM 27904 N N   . ILE G 4 510 ? 183.911 240.626 152.713 1.00 136.57 ? 510 ILE e N   1 
ATOM 27905 C CA  . ILE G 4 510 ? 184.566 240.112 153.911 1.00 136.57 ? 510 ILE e CA  1 
ATOM 27906 C C   . ILE G 4 510 ? 183.983 238.746 154.248 1.00 136.57 ? 510 ILE e C   1 
ATOM 27907 O O   . ILE G 4 510 ? 182.761 238.584 154.338 1.00 136.57 ? 510 ILE e O   1 
ATOM 27908 C CB  . ILE G 4 510 ? 184.402 241.092 155.083 1.00 136.88 ? 510 ILE e CB  1 
ATOM 27909 C CG1 . ILE G 4 510 ? 184.949 242.470 154.705 1.00 136.88 ? 510 ILE e CG1 1 
ATOM 27910 C CG2 . ILE G 4 510 ? 185.107 240.564 156.321 1.00 136.88 ? 510 ILE e CG2 1 
ATOM 27911 C CD1 . ILE G 4 510 ? 186.413 242.462 154.322 1.00 136.88 ? 510 ILE e CD1 1 
ATOM 27912 N N   . GLY G 4 511 ? 184.858 237.760 154.439 1.00 136.51 ? 511 GLY e N   1 
ATOM 27913 C CA  . GLY G 4 511 ? 184.430 236.408 154.727 1.00 136.51 ? 511 GLY e CA  1 
ATOM 27914 C C   . GLY G 4 511 ? 185.481 235.658 155.517 1.00 136.51 ? 511 GLY e C   1 
ATOM 27915 O O   . GLY G 4 511 ? 186.531 236.200 155.869 1.00 136.51 ? 511 GLY e O   1 
ATOM 27916 N N   . VAL G 4 512 ? 185.182 234.389 155.796 1.00 135.21 ? 512 VAL e N   1 
ATOM 27917 C CA  . VAL G 4 512 ? 186.089 233.551 156.571 1.00 135.21 ? 512 VAL e CA  1 
ATOM 27918 C C   . VAL G 4 512 ? 187.289 233.173 155.713 1.00 135.21 ? 512 VAL e C   1 
ATOM 27919 O O   . VAL G 4 512 ? 187.143 232.785 154.547 1.00 135.21 ? 512 VAL e O   1 
ATOM 27920 C CB  . VAL G 4 512 ? 185.358 232.303 157.088 1.00 136.38 ? 512 VAL e CB  1 
ATOM 27921 C CG1 . VAL G 4 512 ? 186.325 231.377 157.812 1.00 136.38 ? 512 VAL e CG1 1 
ATOM 27922 C CG2 . VAL G 4 512 ? 184.214 232.701 158.001 1.00 136.38 ? 512 VAL e CG2 1 
ATOM 27923 N N   . ASP G 4 513 ? 188.483 233.285 156.289 1.00 135.76 ? 513 ASP e N   1 
ATOM 27924 C CA  . ASP G 4 513 ? 189.727 232.924 155.619 1.00 135.76 ? 513 ASP e CA  1 
ATOM 27925 C C   . ASP G 4 513 ? 190.261 231.654 156.272 1.00 135.76 ? 513 ASP e C   1 
ATOM 27926 O O   . ASP G 4 513 ? 190.711 231.683 157.422 1.00 135.76 ? 513 ASP e O   1 
ATOM 27927 C CB  . ASP G 4 513 ? 190.740 234.062 155.708 1.00 135.05 ? 513 ASP e CB  1 
ATOM 27928 C CG  . ASP G 4 513 ? 191.999 233.791 154.908 1.00 135.05 ? 513 ASP e CG  1 
ATOM 27929 O OD1 . ASP G 4 513 ? 192.061 232.760 154.205 1.00 135.05 ? 513 ASP e OD1 1 
ATOM 27930 O OD2 . ASP G 4 513 ? 192.932 234.615 154.985 1.00 135.05 ? 513 ASP e OD2 1 
ATOM 27931 N N   . CYS G 4 514 ? 190.208 230.542 155.537 1.00 135.08 ? 514 CYS e N   1 
ATOM 27932 C CA  . CYS G 4 514 ? 190.673 229.266 156.066 1.00 135.08 ? 514 CYS e CA  1 
ATOM 27933 C C   . CYS G 4 514 ? 192.182 229.090 155.955 1.00 135.08 ? 514 CYS e C   1 
ATOM 27934 O O   . CYS G 4 514 ? 192.751 228.276 156.691 1.00 135.08 ? 514 CYS e O   1 
ATOM 27935 C CB  . CYS G 4 514 ? 189.971 228.112 155.348 1.00 137.37 ? 514 CYS e CB  1 
ATOM 27936 S SG  . CYS G 4 514 ? 188.185 228.042 155.615 1.00 137.37 ? 514 CYS e SG  1 
ATOM 27937 N N   . LEU G 4 515 ? 192.841 229.826 155.061 1.00 132.90 ? 515 LEU e N   1 
ATOM 27938 C CA  . LEU G 4 515 ? 194.274 229.671 154.852 1.00 132.90 ? 515 LEU e CA  1 
ATOM 27939 C C   . LEU G 4 515 ? 195.114 230.593 155.726 1.00 132.90 ? 515 LEU e C   1 
ATOM 27940 O O   . LEU G 4 515 ? 196.339 230.434 155.765 1.00 132.90 ? 515 LEU e O   1 
ATOM 27941 C CB  . LEU G 4 515 ? 194.618 229.907 153.378 1.00 130.57 ? 515 LEU e CB  1 
ATOM 27942 C CG  . LEU G 4 515 ? 194.023 228.898 152.394 1.00 130.57 ? 515 LEU e CG  1 
ATOM 27943 C CD1 . LEU G 4 515 ? 194.330 229.292 150.957 1.00 130.57 ? 515 LEU e CD1 1 
ATOM 27944 C CD2 . LEU G 4 515 ? 194.533 227.495 152.690 1.00 130.57 ? 515 LEU e CD2 1 
ATOM 27945 N N   . GLY G 4 516 ? 194.496 231.543 156.423 1.00 132.94 ? 516 GLY e N   1 
ATOM 27946 C CA  . GLY G 4 516 ? 195.224 232.361 157.372 1.00 132.94 ? 516 GLY e CA  1 
ATOM 27947 C C   . GLY G 4 516 ? 195.985 233.532 156.793 1.00 132.94 ? 516 GLY e C   1 
ATOM 27948 O O   . GLY G 4 516 ? 197.027 233.910 157.338 1.00 132.94 ? 516 GLY e O   1 
ATOM 27949 N N   . TYR G 4 517 ? 195.503 234.119 155.701 1.00 132.52 ? 517 TYR e N   1 
ATOM 27950 C CA  . TYR G 4 517 ? 196.137 235.320 155.178 1.00 132.52 ? 517 TYR e CA  1 
ATOM 27951 C C   . TYR G 4 517 ? 195.847 236.513 156.085 1.00 132.52 ? 517 TYR e C   1 
ATOM 27952 O O   . TYR G 4 517 ? 194.895 236.518 156.871 1.00 132.52 ? 517 TYR e O   1 
ATOM 27953 C CB  . TYR G 4 517 ? 195.659 235.619 153.756 1.00 132.76 ? 517 TYR e CB  1 
ATOM 27954 C CG  . TYR G 4 517 ? 196.077 234.594 152.726 1.00 132.76 ? 517 TYR e CG  1 
ATOM 27955 C CD1 . TYR G 4 517 ? 197.310 234.682 152.093 1.00 132.76 ? 517 TYR e CD1 1 
ATOM 27956 C CD2 . TYR G 4 517 ? 195.234 233.548 152.376 1.00 132.76 ? 517 TYR e CD2 1 
ATOM 27957 C CE1 . TYR G 4 517 ? 197.695 233.752 151.147 1.00 132.76 ? 517 TYR e CE1 1 
ATOM 27958 C CE2 . TYR G 4 517 ? 195.610 232.615 151.429 1.00 132.76 ? 517 TYR e CE2 1 
ATOM 27959 C CZ  . TYR G 4 517 ? 196.842 232.720 150.819 1.00 132.76 ? 517 TYR e CZ  1 
ATOM 27960 O OH  . TYR G 4 517 ? 197.221 231.791 149.877 1.00 132.76 ? 517 TYR e OH  1 
ATOM 27961 N N   . GLY G 4 518 ? 196.690 237.539 155.966 1.00 133.83 ? 518 GLY e N   1 
ATOM 27962 C CA  . GLY G 4 518 ? 196.550 238.730 156.784 1.00 133.83 ? 518 GLY e CA  1 
ATOM 27963 C C   . GLY G 4 518 ? 195.331 239.575 156.475 1.00 133.83 ? 518 GLY e C   1 
ATOM 27964 O O   . GLY G 4 518 ? 195.060 240.528 157.214 1.00 133.83 ? 518 GLY e O   1 
ATOM 27965 N N   . SER G 4 519 ? 194.596 239.256 155.412 1.00 135.02 ? 519 SER e N   1 
ATOM 27966 C CA  . SER G 4 519 ? 193.409 240.003 155.026 1.00 135.02 ? 519 SER e CA  1 
ATOM 27967 C C   . SER G 4 519 ? 192.223 239.057 154.912 1.00 135.02 ? 519 SER e C   1 
ATOM 27968 O O   . SER G 4 519 ? 192.357 237.936 154.411 1.00 135.02 ? 519 SER e O   1 
ATOM 27969 C CB  . SER G 4 519 ? 193.620 240.740 153.697 1.00 135.58 ? 519 SER e CB  1 
ATOM 27970 O OG  . SER G 4 519 ? 192.447 241.433 153.307 1.00 135.58 ? 519 SER e OG  1 
ATOM 27971 N N   . ASN G 4 520 ? 191.064 239.515 155.378 1.00 134.76 ? 520 ASN e N   1 
ATOM 27972 C CA  . ASN G 4 520 ? 189.833 238.741 155.311 1.00 134.76 ? 520 ASN e CA  1 
ATOM 27973 C C   . ASN G 4 520 ? 189.042 238.995 154.036 1.00 134.76 ? 520 ASN e C   1 
ATOM 27974 O O   . ASN G 4 520 ? 187.942 238.451 153.887 1.00 134.76 ? 520 ASN e O   1 
ATOM 27975 C CB  . ASN G 4 520 ? 188.954 239.042 156.530 1.00 131.03 ? 520 ASN e CB  1 
ATOM 27976 C CG  . ASN G 4 520 ? 189.533 238.490 157.816 1.00 131.03 ? 520 ASN e CG  1 
ATOM 27977 O OD1 . ASN G 4 520 ? 190.322 237.545 157.800 1.00 131.03 ? 520 ASN e OD1 1 
ATOM 27978 N ND2 . ASN G 4 520 ? 189.143 239.078 158.941 1.00 131.03 ? 520 ASN e ND2 1 
ATOM 27979 N N   . ASP G 4 521 ? 189.566 239.806 153.121 1.00 135.57 ? 521 ASP e N   1 
ATOM 27980 C CA  . ASP G 4 521 ? 188.860 240.100 151.882 1.00 135.57 ? 521 ASP e CA  1 
ATOM 27981 C C   . ASP G 4 521 ? 188.888 238.885 150.962 1.00 135.57 ? 521 ASP e C   1 
ATOM 27982 O O   . ASP G 4 521 ? 189.957 238.348 150.656 1.00 135.57 ? 521 ASP e O   1 
ATOM 27983 C CB  . ASP G 4 521 ? 189.494 241.308 151.192 1.00 135.33 ? 521 ASP e CB  1 
ATOM 27984 C CG  . ASP G 4 521 ? 188.725 241.757 149.961 1.00 135.33 ? 521 ASP e CG  1 
ATOM 27985 O OD1 . ASP G 4 521 ? 187.648 241.190 149.679 1.00 135.33 ? 521 ASP e OD1 1 
ATOM 27986 O OD2 . ASP G 4 521 ? 189.201 242.684 149.273 1.00 135.33 ? 521 ASP e OD2 1 
ATOM 27987 N N   . MET G 4 522 ? 187.706 238.451 150.523 1.00 135.38 ? 522 MET e N   1 
ATOM 27988 C CA  . MET G 4 522 ? 187.611 237.324 149.604 1.00 135.38 ? 522 MET e CA  1 
ATOM 27989 C C   . MET G 4 522 ? 187.871 237.722 148.158 1.00 135.38 ? 522 MET e C   1 
ATOM 27990 O O   . MET G 4 522 ? 188.121 236.846 147.323 1.00 135.38 ? 522 MET e O   1 
ATOM 27991 C CB  . MET G 4 522 ? 186.232 236.667 149.712 1.00 136.89 ? 522 MET e CB  1 
ATOM 27992 C CG  . MET G 4 522 ? 185.935 236.033 151.065 1.00 136.89 ? 522 MET e CG  1 
ATOM 27993 S SD  . MET G 4 522 ? 187.026 234.654 151.468 1.00 136.89 ? 522 MET e SD  1 
ATOM 27994 C CE  . MET G 4 522 ? 188.143 235.421 152.639 1.00 136.89 ? 522 MET e CE  1 
ATOM 27995 N N   . LYS G 4 523 ? 187.817 239.018 147.843 1.00 134.57 ? 523 LYS e N   1 
ATOM 27996 C CA  . LYS G 4 523 ? 188.058 239.461 146.475 1.00 134.57 ? 523 LYS e CA  1 
ATOM 27997 C C   . LYS G 4 523 ? 189.544 239.450 146.137 1.00 134.57 ? 523 LYS e C   1 
ATOM 27998 O O   . LYS G 4 523 ? 189.928 239.073 145.024 1.00 134.57 ? 523 LYS e O   1 
ATOM 27999 C CB  . LYS G 4 523 ? 187.472 240.858 146.266 1.00 133.54 ? 523 LYS e CB  1 
ATOM 28000 C CG  . LYS G 4 523 ? 187.609 241.386 144.848 1.00 133.54 ? 523 LYS e CG  1 
ATOM 28001 C CD  . LYS G 4 523 ? 186.966 242.756 144.707 1.00 133.54 ? 523 LYS e CD  1 
ATOM 28002 C CE  . LYS G 4 523 ? 187.118 243.294 143.294 1.00 133.54 ? 523 LYS e CE  1 
ATOM 28003 N NZ  . LYS G 4 523 ? 186.491 244.636 143.142 1.00 133.54 ? 523 LYS e NZ  1 
ATOM 28004 N N   . GLU G 4 524 ? 190.394 239.857 147.084 1.00 135.32 ? 524 GLU e N   1 
ATOM 28005 C CA  . GLU G 4 524 ? 191.832 239.859 146.844 1.00 135.32 ? 524 GLU e CA  1 
ATOM 28006 C C   . GLU G 4 524 ? 192.423 238.456 146.852 1.00 135.32 ? 524 GLU e C   1 
ATOM 28007 O O   . GLU G 4 524 ? 193.538 238.265 146.357 1.00 135.32 ? 524 GLU e O   1 
ATOM 28008 C CB  . GLU G 4 524 ? 192.538 240.727 147.887 1.00 135.54 ? 524 GLU e CB  1 
ATOM 28009 C CG  . GLU G 4 524 ? 192.197 242.205 147.796 1.00 135.54 ? 524 GLU e CG  1 
ATOM 28010 C CD  . GLU G 4 524 ? 192.867 243.025 148.881 1.00 135.54 ? 524 GLU e CD  1 
ATOM 28011 O OE1 . GLU G 4 524 ? 193.451 242.425 149.808 1.00 135.54 ? 524 GLU e OE1 1 
ATOM 28012 O OE2 . GLU G 4 524 ? 192.810 244.271 148.807 1.00 135.54 ? 524 GLU e OE2 1 
ATOM 28013 N N   . LEU G 4 525 ? 191.706 237.477 147.398 1.00 136.36 ? 525 LEU e N   1 
ATOM 28014 C CA  . LEU G 4 525 ? 192.172 236.098 147.438 1.00 136.36 ? 525 LEU e CA  1 
ATOM 28015 C C   . LEU G 4 525 ? 191.735 235.290 146.224 1.00 136.36 ? 525 LEU e C   1 
ATOM 28016 O O   . LEU G 4 525 ? 192.002 234.085 146.175 1.00 136.36 ? 525 LEU e O   1 
ATOM 28017 C CB  . LEU G 4 525 ? 191.681 235.412 148.717 1.00 137.44 ? 525 LEU e CB  1 
ATOM 28018 C CG  . LEU G 4 525 ? 192.218 235.988 150.030 1.00 137.44 ? 525 LEU e CG  1 
ATOM 28019 C CD1 . LEU G 4 525 ? 191.579 235.296 151.223 1.00 137.44 ? 525 LEU e CD1 1 
ATOM 28020 C CD2 . LEU G 4 525 ? 193.734 235.878 150.087 1.00 137.44 ? 525 LEU e CD2 1 
ATOM 28021 N N   . PHE G 4 526 ? 191.066 235.923 145.257 1.00 136.68 ? 526 PHE e N   1 
ATOM 28022 C CA  . PHE G 4 526 ? 190.626 235.263 144.026 1.00 136.68 ? 526 PHE e CA  1 
ATOM 28023 C C   . PHE G 4 526 ? 189.676 234.104 144.323 1.00 136.68 ? 526 PHE e C   1 
ATOM 28024 O O   . PHE G 4 526 ? 189.757 233.037 143.711 1.00 136.68 ? 526 PHE e O   1 
ATOM 28025 C CB  . PHE G 4 526 ? 191.819 234.791 143.191 1.00 136.36 ? 526 PHE e CB  1 
ATOM 28026 C CG  . PHE G 4 526 ? 192.701 235.907 142.709 1.00 136.36 ? 526 PHE e CG  1 
ATOM 28027 C CD1 . PHE G 4 526 ? 192.389 236.604 141.554 1.00 136.36 ? 526 PHE e CD1 1 
ATOM 28028 C CD2 . PHE G 4 526 ? 193.840 236.260 143.412 1.00 136.36 ? 526 PHE e CD2 1 
ATOM 28029 C CE1 . PHE G 4 526 ? 193.198 237.632 141.107 1.00 136.36 ? 526 PHE e CE1 1 
ATOM 28030 C CE2 . PHE G 4 526 ? 194.654 237.288 142.971 1.00 136.36 ? 526 PHE e CE2 1 
ATOM 28031 C CZ  . PHE G 4 526 ? 194.332 237.974 141.817 1.00 136.36 ? 526 PHE e CZ  1 
ATOM 28032 N N   . VAL G 4 527 ? 188.769 234.314 145.272 1.00 136.57 ? 527 VAL e N   1 
ATOM 28033 C CA  . VAL G 4 527 ? 187.766 233.324 145.646 1.00 136.57 ? 527 VAL e CA  1 
ATOM 28034 C C   . VAL G 4 527 ? 186.434 233.785 145.070 1.00 136.57 ? 527 VAL e C   1 
ATOM 28035 O O   . VAL G 4 527 ? 185.858 234.778 145.530 1.00 136.57 ? 527 VAL e O   1 
ATOM 28036 C CB  . VAL G 4 527 ? 187.682 233.142 147.168 1.00 134.87 ? 527 VAL e CB  1 
ATOM 28037 C CG1 . VAL G 4 527 ? 186.560 232.178 147.525 1.00 134.87 ? 527 VAL e CG1 1 
ATOM 28038 C CG2 . VAL G 4 527 ? 189.012 232.649 147.717 1.00 134.87 ? 527 VAL e CG2 1 
ATOM 28039 N N   . VAL G 4 528 ? 185.943 233.065 144.064 1.00 138.56 ? 528 VAL e N   1 
ATOM 28040 C CA  . VAL G 4 528 ? 184.692 233.391 143.388 1.00 138.56 ? 528 VAL e CA  1 
ATOM 28041 C C   . VAL G 4 528 ? 183.878 232.113 143.246 1.00 138.56 ? 528 VAL e C   1 
ATOM 28042 O O   . VAL G 4 528 ? 184.408 231.079 142.824 1.00 138.56 ? 528 VAL e O   1 
ATOM 28043 C CB  . VAL G 4 528 ? 184.936 234.036 142.009 1.00 139.89 ? 528 VAL e CB  1 
ATOM 28044 C CG1 . VAL G 4 528 ? 183.621 234.232 141.273 1.00 139.89 ? 528 VAL e CG1 1 
ATOM 28045 C CG2 . VAL G 4 528 ? 185.660 235.364 142.162 1.00 139.89 ? 528 VAL e CG2 1 
ATOM 28046 N N   . ASP G 4 529 ? 182.599 232.184 143.598 1.00 136.19 ? 529 ASP e N   1 
ATOM 28047 C CA  . ASP G 4 529 ? 181.694 231.050 143.519 1.00 136.19 ? 529 ASP e CA  1 
ATOM 28048 C C   . ASP G 4 529 ? 180.455 231.430 142.723 1.00 136.19 ? 529 ASP e C   1 
ATOM 28049 O O   . ASP G 4 529 ? 180.021 232.585 142.755 1.00 136.19 ? 529 ASP e O   1 
ATOM 28050 C CB  . ASP G 4 529 ? 181.283 230.575 144.921 1.00 137.89 ? 529 ASP e CB  1 
ATOM 28051 C CG  . ASP G 4 529 ? 182.427 229.920 145.671 1.00 137.89 ? 529 ASP e CG  1 
ATOM 28052 O OD1 . ASP G 4 529 ? 183.425 229.540 145.023 1.00 137.89 ? 529 ASP e OD1 1 
ATOM 28053 O OD2 . ASP G 4 529 ? 182.331 229.788 146.909 1.00 137.89 ? 529 ASP e OD2 1 
ATOM 28054 N N   . PRO G 4 530 ? 179.869 230.480 141.997 1.00 135.01 ? 530 PRO e N   1 
ATOM 28055 C CA  . PRO G 4 530 ? 178.676 230.797 141.206 1.00 135.01 ? 530 PRO e CA  1 
ATOM 28056 C C   . PRO G 4 530 ? 177.468 231.056 142.092 1.00 135.01 ? 530 PRO e C   1 
ATOM 28057 O O   . PRO G 4 530 ? 177.326 230.487 143.177 1.00 135.01 ? 530 PRO e O   1 
ATOM 28058 C CB  . PRO G 4 530 ? 178.478 229.543 140.348 1.00 136.80 ? 530 PRO e CB  1 
ATOM 28059 C CG  . PRO G 4 530 ? 179.093 228.448 141.153 1.00 136.80 ? 530 PRO e CG  1 
ATOM 28060 C CD  . PRO G 4 530 ? 180.275 229.072 141.844 1.00 136.80 ? 530 PRO e CD  1 
ATOM 28061 N N   . PHE G 4 531 ? 176.587 231.936 141.609 1.00 133.68 ? 531 PHE e N   1 
ATOM 28062 C CA  . PHE G 4 531 ? 175.390 232.274 142.372 1.00 133.68 ? 531 PHE e CA  1 
ATOM 28063 C C   . PHE G 4 531 ? 174.363 231.152 142.338 1.00 133.68 ? 531 PHE e C   1 
ATOM 28064 O O   . PHE G 4 531 ? 173.646 230.942 143.324 1.00 133.68 ? 531 PHE e O   1 
ATOM 28065 C CB  . PHE G 4 531 ? 174.777 233.571 141.841 1.00 133.49 ? 531 PHE e CB  1 
ATOM 28066 C CG  . PHE G 4 531 ? 173.488 233.952 142.513 1.00 133.49 ? 531 PHE e CG  1 
ATOM 28067 C CD1 . PHE G 4 531 ? 173.494 234.572 143.751 1.00 133.49 ? 531 PHE e CD1 1 
ATOM 28068 C CD2 . PHE G 4 531 ? 172.270 233.693 141.904 1.00 133.49 ? 531 PHE e CD2 1 
ATOM 28069 C CE1 . PHE G 4 531 ? 172.310 234.923 144.371 1.00 133.49 ? 531 PHE e CE1 1 
ATOM 28070 C CE2 . PHE G 4 531 ? 171.083 234.042 142.520 1.00 133.49 ? 531 PHE e CE2 1 
ATOM 28071 C CZ  . PHE G 4 531 ? 171.103 234.658 143.755 1.00 133.49 ? 531 PHE e CZ  1 
ATOM 28072 N N   . ILE G 4 532 ? 174.274 230.422 141.224 1.00 134.96 ? 532 ILE e N   1 
ATOM 28073 C CA  . ILE G 4 532 ? 173.300 229.340 141.127 1.00 134.96 ? 532 ILE e CA  1 
ATOM 28074 C C   . ILE G 4 532 ? 173.673 228.192 142.058 1.00 134.96 ? 532 ILE e C   1 
ATOM 28075 O O   . ILE G 4 532 ? 172.804 227.427 142.492 1.00 134.96 ? 532 ILE e O   1 
ATOM 28076 C CB  . ILE G 4 532 ? 173.166 228.875 139.664 1.00 133.71 ? 532 ILE e CB  1 
ATOM 28077 C CG1 . ILE G 4 532 ? 171.976 227.925 139.504 1.00 133.71 ? 532 ILE e CG1 1 
ATOM 28078 C CG2 . ILE G 4 532 ? 174.453 228.219 139.184 1.00 133.71 ? 532 ILE e CG2 1 
ATOM 28079 C CD1 . ILE G 4 532 ? 170.636 228.576 139.765 1.00 133.71 ? 532 ILE e CD1 1 
ATOM 28080 N N   . GLY G 4 533 ? 174.955 228.057 142.391 1.00 137.58 ? 533 GLY e N   1 
ATOM 28081 C CA  . GLY G 4 533 ? 175.389 227.024 143.309 1.00 137.58 ? 533 GLY e CA  1 
ATOM 28082 C C   . GLY G 4 533 ? 175.064 227.349 144.751 1.00 137.58 ? 533 GLY e C   1 
ATOM 28083 O O   . GLY G 4 533 ? 174.632 226.476 145.511 1.00 137.58 ? 533 GLY e O   1 
ATOM 28084 N N   . LYS G 4 534 ? 175.268 228.609 145.141 1.00 135.71 ? 534 LYS e N   1 
ATOM 28085 C CA  . LYS G 4 534 ? 174.973 229.024 146.507 1.00 135.71 ? 534 LYS e CA  1 
ATOM 28086 C C   . LYS G 4 534 ? 173.482 229.242 146.731 1.00 135.71 ? 534 LYS e C   1 
ATOM 28087 O O   . LYS G 4 534 ? 173.008 229.119 147.866 1.00 135.71 ? 534 LYS e O   1 
ATOM 28088 C CB  . LYS G 4 534 ? 175.746 230.298 146.849 1.00 137.31 ? 534 LYS e CB  1 
ATOM 28089 C CG  . LYS G 4 534 ? 177.254 230.153 146.732 1.00 137.31 ? 534 LYS e CG  1 
ATOM 28090 C CD  . LYS G 4 534 ? 177.773 229.084 147.679 1.00 137.31 ? 534 LYS e CD  1 
ATOM 28091 C CE  . LYS G 4 534 ? 179.286 228.972 147.616 1.00 137.31 ? 534 LYS e CE  1 
ATOM 28092 N NZ  . LYS G 4 534 ? 179.803 227.912 148.525 1.00 137.31 ? 534 LYS e NZ  1 
ATOM 28093 N N   . LYS G 4 535 ? 172.733 229.565 145.674 1.00 133.57 ? 535 LYS e N   1 
ATOM 28094 C CA  . LYS G 4 535 ? 171.294 229.751 145.823 1.00 133.57 ? 535 LYS e CA  1 
ATOM 28095 C C   . LYS G 4 535 ? 170.597 228.433 146.134 1.00 133.57 ? 535 LYS e C   1 
ATOM 28096 O O   . LYS G 4 535 ? 169.696 228.385 146.979 1.00 133.57 ? 535 LYS e O   1 
ATOM 28097 C CB  . LYS G 4 535 ? 170.711 230.383 144.559 1.00 131.63 ? 535 LYS e CB  1 
ATOM 28098 C CG  . LYS G 4 535 ? 169.221 230.673 144.640 1.00 131.63 ? 535 LYS e CG  1 
ATOM 28099 C CD  . LYS G 4 535 ? 168.717 231.334 143.368 1.00 131.63 ? 535 LYS e CD  1 
ATOM 28100 C CE  . LYS G 4 535 ? 167.223 231.601 143.440 1.00 131.63 ? 535 LYS e CE  1 
ATOM 28101 N NZ  . LYS G 4 535 ? 166.714 232.250 142.199 1.00 131.63 ? 535 LYS e NZ  1 
ATOM 28102 N N   . GLN G 4 536 ? 171.005 227.351 145.467 1.00 136.45 ? 536 GLN e N   1 
ATOM 28103 C CA  . GLN G 4 536 ? 170.408 226.044 145.706 1.00 136.45 ? 536 GLN e CA  1 
ATOM 28104 C C   . GLN G 4 536 ? 170.757 225.474 147.074 1.00 136.45 ? 536 GLN e C   1 
ATOM 28105 O O   . GLN G 4 536 ? 170.110 224.514 147.506 1.00 136.45 ? 536 GLN e O   1 
ATOM 28106 C CB  . GLN G 4 536 ? 170.841 225.062 144.615 1.00 138.88 ? 536 GLN e CB  1 
ATOM 28107 C CG  . GLN G 4 536 ? 170.323 225.406 143.228 1.00 138.88 ? 536 GLN e CG  1 
ATOM 28108 C CD  . GLN G 4 536 ? 168.809 225.430 143.160 1.00 138.88 ? 536 GLN e CD  1 
ATOM 28109 O OE1 . GLN G 4 536 ? 168.135 224.599 143.770 1.00 138.88 ? 536 GLN e OE1 1 
ATOM 28110 N NE2 . GLN G 4 536 ? 168.265 226.384 142.414 1.00 138.88 ? 536 GLN e NE2 1 
ATOM 28111 N N   . GLN G 4 537 ? 171.756 226.032 147.762 1.00 137.91 ? 537 GLN e N   1 
ATOM 28112 C CA  . GLN G 4 537 ? 172.099 225.538 149.092 1.00 137.91 ? 537 GLN e CA  1 
ATOM 28113 C C   . GLN G 4 537 ? 170.978 225.813 150.086 1.00 137.91 ? 537 GLN e C   1 
ATOM 28114 O O   . GLN G 4 537 ? 170.631 224.944 150.894 1.00 137.91 ? 537 GLN e O   1 
ATOM 28115 C CB  . GLN G 4 537 ? 173.407 226.170 149.567 1.00 137.56 ? 537 GLN e CB  1 
ATOM 28116 C CG  . GLN G 4 537 ? 174.625 225.762 148.756 1.00 137.56 ? 537 GLN e CG  1 
ATOM 28117 C CD  . GLN G 4 537 ? 175.893 226.446 149.228 1.00 137.56 ? 537 GLN e CD  1 
ATOM 28118 O OE1 . GLN G 4 537 ? 175.846 227.513 149.840 1.00 137.56 ? 537 GLN e OE1 1 
ATOM 28119 N NE2 . GLN G 4 537 ? 177.036 225.834 148.943 1.00 137.56 ? 537 GLN e NE2 1 
ATOM 28120 N N   . ILE G 4 538 ? 170.401 227.013 150.042 1.00 136.98 ? 538 ILE e N   1 
ATOM 28121 C CA  . ILE G 4 538 ? 169.289 227.337 150.929 1.00 136.98 ? 538 ILE e CA  1 
ATOM 28122 C C   . ILE G 4 538 ? 167.996 226.714 150.420 1.00 136.98 ? 538 ILE e C   1 
ATOM 28123 O O   . ILE G 4 538 ? 167.158 226.262 151.208 1.00 136.98 ? 538 ILE e O   1 
ATOM 28124 C CB  . ILE G 4 538 ? 169.167 228.864 151.083 1.00 138.71 ? 538 ILE e CB  1 
ATOM 28125 C CG1 . ILE G 4 538 ? 170.413 229.431 151.765 1.00 138.71 ? 538 ILE e CG1 1 
ATOM 28126 C CG2 . ILE G 4 538 ? 167.922 229.231 151.877 1.00 138.71 ? 538 ILE e CG2 1 
ATOM 28127 C CD1 . ILE G 4 538 ? 170.478 230.941 151.755 1.00 138.71 ? 538 ILE e CD1 1 
ATOM 28128 N N   . LEU G 4 539 ? 167.819 226.665 149.097 1.00 136.25 ? 539 LEU e N   1 
ATOM 28129 C CA  . LEU G 4 539 ? 166.583 226.140 148.525 1.00 136.25 ? 539 LEU e CA  1 
ATOM 28130 C C   . LEU G 4 539 ? 166.412 224.658 148.838 1.00 136.25 ? 539 LEU e C   1 
ATOM 28131 O O   . LEU G 4 539 ? 165.348 224.227 149.295 1.00 136.25 ? 539 LEU e O   1 
ATOM 28132 C CB  . LEU G 4 539 ? 166.567 226.379 147.015 1.00 135.87 ? 539 LEU e CB  1 
ATOM 28133 C CG  . LEU G 4 539 ? 166.528 227.842 146.571 1.00 135.87 ? 539 LEU e CG  1 
ATOM 28134 C CD1 . LEU G 4 539 ? 166.691 227.951 145.064 1.00 135.87 ? 539 LEU e CD1 1 
ATOM 28135 C CD2 . LEU G 4 539 ? 165.233 228.500 147.021 1.00 135.87 ? 539 LEU e CD2 1 
ATOM 28136 N N   . LEU G 4 540 ? 167.455 223.860 148.597 1.00 138.06 ? 540 LEU e N   1 
ATOM 28137 C CA  . LEU G 4 540 ? 167.347 222.423 148.829 1.00 138.06 ? 540 LEU e CA  1 
ATOM 28138 C C   . LEU G 4 540 ? 167.287 222.089 150.314 1.00 138.06 ? 540 LEU e C   1 
ATOM 28139 O O   . LEU G 4 540 ? 166.668 221.089 150.696 1.00 138.06 ? 540 LEU e O   1 
ATOM 28140 C CB  . LEU G 4 540 ? 168.515 221.693 148.167 1.00 137.84 ? 540 LEU e CB  1 
ATOM 28141 C CG  . LEU G 4 540 ? 168.568 221.750 146.639 1.00 137.84 ? 540 LEU e CG  1 
ATOM 28142 C CD1 . LEU G 4 540 ? 169.833 221.085 146.120 1.00 137.84 ? 540 LEU e CD1 1 
ATOM 28143 C CD2 . LEU G 4 540 ? 167.333 221.100 146.040 1.00 137.84 ? 540 LEU e CD2 1 
ATOM 28144 N N   . ALA G 4 541 ? 167.917 222.903 151.162 1.00 140.67 ? 541 ALA e N   1 
ATOM 28145 C CA  . ALA G 4 541 ? 167.906 222.628 152.594 1.00 140.67 ? 541 ALA e CA  1 
ATOM 28146 C C   . ALA G 4 541 ? 166.584 223.028 153.236 1.00 140.67 ? 541 ALA e C   1 
ATOM 28147 O O   . ALA G 4 541 ? 166.086 222.327 154.124 1.00 140.67 ? 541 ALA e O   1 
ATOM 28148 C CB  . ALA G 4 541 ? 169.069 223.349 153.278 1.00 140.69 ? 541 ALA e CB  1 
ATOM 28149 N N   . THR G 4 542 ? 166.000 224.147 152.801 1.00 139.29 ? 542 THR e N   1 
ATOM 28150 C CA  . THR G 4 542 ? 164.760 224.619 153.410 1.00 139.29 ? 542 THR e CA  1 
ATOM 28151 C C   . THR G 4 542 ? 163.574 223.756 152.994 1.00 139.29 ? 542 THR e C   1 
ATOM 28152 O O   . THR G 4 542 ? 162.691 223.468 153.811 1.00 139.29 ? 542 THR e O   1 
ATOM 28153 C CB  . THR G 4 542 ? 164.517 226.082 153.037 1.00 139.61 ? 542 THR e CB  1 
ATOM 28154 O OG1 . THR G 4 542 ? 165.609 226.883 153.506 1.00 139.61 ? 542 THR e OG1 1 
ATOM 28155 C CG2 . THR G 4 542 ? 163.227 226.589 153.662 1.00 139.61 ? 542 THR e CG2 1 
ATOM 28156 N N   . GLN G 4 543 ? 163.538 223.328 151.730 1.00 137.39 ? 543 GLN e N   1 
ATOM 28157 C CA  . GLN G 4 543 ? 162.415 222.526 151.257 1.00 137.39 ? 543 GLN e CA  1 
ATOM 28158 C C   . GLN G 4 543 ? 162.423 221.127 151.861 1.00 137.39 ? 543 GLN e C   1 
ATOM 28159 O O   . GLN G 4 543 ? 161.362 220.508 151.997 1.00 137.39 ? 543 GLN e O   1 
ATOM 28160 C CB  . GLN G 4 543 ? 162.435 222.446 149.731 1.00 137.74 ? 543 GLN e CB  1 
ATOM 28161 C CG  . GLN G 4 543 ? 162.182 223.777 149.040 1.00 137.74 ? 543 GLN e CG  1 
ATOM 28162 C CD  . GLN G 4 543 ? 162.290 223.680 147.532 1.00 137.74 ? 543 GLN e CD  1 
ATOM 28163 O OE1 . GLN G 4 543 ? 162.957 222.791 147.001 1.00 137.74 ? 543 GLN e OE1 1 
ATOM 28164 N NE2 . GLN G 4 543 ? 161.635 224.598 146.831 1.00 137.74 ? 543 GLN e NE2 1 
ATOM 28165 N N   . LEU G 4 544 ? 163.599 220.613 152.227 1.00 139.84 ? 544 LEU e N   1 
ATOM 28166 C CA  . LEU G 4 544 ? 163.673 219.271 152.795 1.00 139.84 ? 544 LEU e CA  1 
ATOM 28167 C C   . LEU G 4 544 ? 163.230 219.256 154.254 1.00 139.84 ? 544 LEU e C   1 
ATOM 28168 O O   . LEU G 4 544 ? 162.463 218.380 154.667 1.00 139.84 ? 544 LEU e O   1 
ATOM 28169 C CB  . LEU G 4 544 ? 165.093 218.718 152.662 1.00 142.61 ? 544 LEU e CB  1 
ATOM 28170 C CG  . LEU G 4 544 ? 165.306 217.331 153.272 1.00 142.61 ? 544 LEU e CG  1 
ATOM 28171 C CD1 . LEU G 4 544 ? 164.439 216.297 152.569 1.00 142.61 ? 544 LEU e CD1 1 
ATOM 28172 C CD2 . LEU G 4 544 ? 166.770 216.931 153.218 1.00 142.61 ? 544 LEU e CD2 1 
ATOM 28173 N N   . CYS G 4 545 ? 163.705 220.218 155.050 1.00 142.41 ? 545 CYS e N   1 
ATOM 28174 C CA  . CYS G 4 545 ? 163.355 220.245 156.466 1.00 142.41 ? 545 CYS e CA  1 
ATOM 28175 C C   . CYS G 4 545 ? 161.886 220.575 156.694 1.00 142.41 ? 545 CYS e C   1 
ATOM 28176 O O   . CYS G 4 545 ? 161.355 220.266 157.766 1.00 142.41 ? 545 CYS e O   1 
ATOM 28177 C CB  . CYS G 4 545 ? 164.232 221.251 157.214 1.00 143.33 ? 545 CYS e CB  1 
ATOM 28178 S SG  . CYS G 4 545 ? 164.145 222.942 156.586 1.00 143.33 ? 545 CYS e SG  1 
ATOM 28179 N N   . ARG G 4 546 ? 161.221 221.196 155.716 1.00 140.60 ? 546 ARG e N   1 
ATOM 28180 C CA  . ARG G 4 546 ? 159.796 221.471 155.858 1.00 140.60 ? 546 ARG e CA  1 
ATOM 28181 C C   . ARG G 4 546 ? 158.988 220.180 155.887 1.00 140.60 ? 546 ARG e C   1 
ATOM 28182 O O   . ARG G 4 546 ? 158.027 220.059 156.655 1.00 140.60 ? 546 ARG e O   1 
ATOM 28183 C CB  . ARG G 4 546 ? 159.320 222.382 154.726 1.00 137.92 ? 546 ARG e CB  1 
ATOM 28184 C CG  . ARG G 4 546 ? 157.848 222.753 154.808 1.00 137.92 ? 546 ARG e CG  1 
ATOM 28185 C CD  . ARG G 4 546 ? 157.435 223.654 153.657 1.00 137.92 ? 546 ARG e CD  1 
ATOM 28186 N NE  . ARG G 4 546 ? 157.545 222.984 152.365 1.00 137.92 ? 546 ARG e NE  1 
ATOM 28187 C CZ  . ARG G 4 546 ? 157.535 223.614 151.196 1.00 137.92 ? 546 ARG e CZ  1 
ATOM 28188 N NH1 . ARG G 4 546 ? 157.639 222.924 150.069 1.00 137.92 ? 546 ARG e NH1 1 
ATOM 28189 N NH2 . ARG G 4 546 ? 157.419 224.934 151.152 1.00 137.92 ? 546 ARG e NH2 1 
ATOM 28190 N N   . MET G 4 547 ? 159.365 219.202 155.061 1.00 142.94 ? 547 MET e N   1 
ATOM 28191 C CA  . MET G 4 547 ? 158.685 217.913 155.088 1.00 142.94 ? 547 MET e CA  1 
ATOM 28192 C C   . MET G 4 547 ? 159.055 217.113 156.330 1.00 142.94 ? 547 MET e C   1 
ATOM 28193 O O   . MET G 4 547 ? 158.218 216.374 156.861 1.00 142.94 ? 547 MET e O   1 
ATOM 28194 C CB  . MET G 4 547 ? 159.013 217.119 153.822 1.00 145.79 ? 547 MET e CB  1 
ATOM 28195 C CG  . MET G 4 547 ? 158.397 215.728 153.777 1.00 145.79 ? 547 MET e CG  1 
ATOM 28196 S SD  . MET G 4 547 ? 158.779 214.838 152.257 1.00 145.79 ? 547 MET e SD  1 
ATOM 28197 C CE  . MET G 4 547 ? 160.514 214.476 152.509 1.00 145.79 ? 547 MET e CE  1 
ATOM 28198 N N   . ILE G 4 548 ? 160.294 217.252 156.809 1.00 144.55 ? 548 ILE e N   1 
ATOM 28199 C CA  . ILE G 4 548 ? 160.723 216.521 158.000 1.00 144.55 ? 548 ILE e CA  1 
ATOM 28200 C C   . ILE G 4 548 ? 159.903 216.948 159.211 1.00 144.55 ? 548 ILE e C   1 
ATOM 28201 O O   . ILE G 4 548 ? 159.482 216.113 160.021 1.00 144.55 ? 548 ILE e O   1 
ATOM 28202 C CB  . ILE G 4 548 ? 162.232 216.723 158.234 1.00 145.51 ? 548 ILE e CB  1 
ATOM 28203 C CG1 . ILE G 4 548 ? 163.035 216.109 157.086 1.00 145.51 ? 548 ILE e CG1 1 
ATOM 28204 C CG2 . ILE G 4 548 ? 162.656 216.118 159.565 1.00 145.51 ? 548 ILE e CG2 1 
ATOM 28205 C CD1 . ILE G 4 548 ? 164.506 216.460 157.112 1.00 145.51 ? 548 ILE e CD1 1 
ATOM 28206 N N   . LEU G 4 549 ? 159.658 218.253 159.351 1.00 142.99 ? 549 LEU e N   1 
ATOM 28207 C CA  . LEU G 4 549 ? 158.815 218.739 160.437 1.00 142.99 ? 549 LEU e CA  1 
ATOM 28208 C C   . LEU G 4 549 ? 157.369 218.288 160.288 1.00 142.99 ? 549 LEU e C   1 
ATOM 28209 O O   . LEU G 4 549 ? 156.638 218.251 161.284 1.00 142.99 ? 549 LEU e O   1 
ATOM 28210 C CB  . LEU G 4 549 ? 158.879 220.265 160.510 1.00 143.59 ? 549 LEU e CB  1 
ATOM 28211 C CG  . LEU G 4 549 ? 160.241 220.873 160.850 1.00 143.59 ? 549 LEU e CG  1 
ATOM 28212 C CD1 . LEU G 4 549 ? 160.189 222.390 160.760 1.00 143.59 ? 549 LEU e CD1 1 
ATOM 28213 C CD2 . LEU G 4 549 ? 160.700 220.429 162.230 1.00 143.59 ? 549 LEU e CD2 1 
ATOM 28214 N N   . LYS G 4 550 ? 156.943 217.946 159.075 1.00 143.92 ? 550 LYS e N   1 
ATOM 28215 C CA  . LYS G 4 550 ? 155.595 217.459 158.821 1.00 143.92 ? 550 LYS e CA  1 
ATOM 28216 C C   . LYS G 4 550 ? 155.449 215.960 159.045 1.00 143.92 ? 550 LYS e C   1 
ATOM 28217 O O   . LYS G 4 550 ? 154.338 215.437 158.916 1.00 143.92 ? 550 LYS e O   1 
ATOM 28218 C CB  . LYS G 4 550 ? 155.172 217.804 157.389 1.00 141.58 ? 550 LYS e CB  1 
ATOM 28219 C CG  . LYS G 4 550 ? 154.916 219.282 157.149 1.00 141.58 ? 550 LYS e CG  1 
ATOM 28220 C CD  . LYS G 4 550 ? 154.529 219.542 155.702 1.00 141.58 ? 550 LYS e CD  1 
ATOM 28221 C CE  . LYS G 4 550 ? 153.183 218.922 155.363 1.00 141.58 ? 550 LYS e CE  1 
ATOM 28222 N NZ  . LYS G 4 550 ? 152.064 219.561 156.106 1.00 141.58 ? 550 LYS e NZ  1 
ATOM 28223 N N   . ILE G 4 551 ? 156.528 215.259 159.374 1.00 147.16 ? 551 ILE e N   1 
ATOM 28224 C CA  . ILE G 4 551 ? 156.481 213.817 159.590 1.00 147.16 ? 551 ILE e CA  1 
ATOM 28225 C C   . ILE G 4 551 ? 156.197 213.551 161.062 1.00 147.16 ? 551 ILE e C   1 
ATOM 28226 O O   . ILE G 4 551 ? 156.990 213.922 161.934 1.00 147.16 ? 551 ILE e O   1 
ATOM 28227 C CB  . ILE G 4 551 ? 157.790 213.144 159.152 1.00 148.12 ? 551 ILE e CB  1 
ATOM 28228 C CG1 . ILE G 4 551 ? 157.973 213.267 157.639 1.00 148.12 ? 551 ILE e CG1 1 
ATOM 28229 C CG2 . ILE G 4 551 ? 157.803 211.683 159.574 1.00 148.12 ? 551 ILE e CG2 1 
ATOM 28230 C CD1 . ILE G 4 551 ? 159.339 212.836 157.153 1.00 148.12 ? 551 ILE e CD1 1 
ATOM 28231 N N   . ASP G 4 552 ? 155.065 212.904 161.340 1.00 149.82 ? 552 ASP e N   1 
ATOM 28232 C CA  . ASP G 4 552 ? 154.685 212.543 162.701 1.00 149.82 ? 552 ASP e CA  1 
ATOM 28233 C C   . ASP G 4 552 ? 154.693 211.028 162.867 1.00 149.82 ? 552 ASP e C   1 
ATOM 28234 O O   . ASP G 4 552 ? 155.571 210.486 163.542 1.00 149.82 ? 552 ASP e O   1 
ATOM 28235 C CB  . ASP G 4 552 ? 153.315 213.132 163.048 1.00 149.01 ? 552 ASP e CB  1 
ATOM 28236 C CG  . ASP G 4 552 ? 152.937 212.927 164.505 1.00 149.01 ? 552 ASP e CG  1 
ATOM 28237 O OD1 . ASP G 4 552 ? 153.771 212.411 165.279 1.00 149.01 ? 552 ASP e OD1 1 
ATOM 28238 O OD2 . ASP G 4 552 ? 151.800 213.285 164.878 1.00 149.01 ? 552 ASP e OD2 1 
ATOM 28239 N N   . ASN G 4 553 ? 153.735 210.324 162.268 1.00 151.70 ? 553 ASN e N   1 
ATOM 28240 C CA  . ASN G 4 553 ? 153.700 208.872 162.366 1.00 151.70 ? 553 ASN e CA  1 
ATOM 28241 C C   . ASN G 4 553 ? 154.794 208.272 161.491 1.00 151.70 ? 553 ASN e C   1 
ATOM 28242 O O   . ASN G 4 553 ? 154.869 208.552 160.291 1.00 151.70 ? 553 ASN e O   1 
ATOM 28243 C CB  . ASN G 4 553 ? 152.325 208.348 161.948 1.00 150.68 ? 553 ASN e CB  1 
ATOM 28244 C CG  . ASN G 4 553 ? 152.140 206.867 162.245 1.00 150.68 ? 553 ASN e CG  1 
ATOM 28245 O OD1 . ASN G 4 553 ? 153.105 206.125 162.425 1.00 150.68 ? 553 ASN e OD1 1 
ATOM 28246 N ND2 . ASN G 4 553 ? 150.886 206.432 162.293 1.00 150.68 ? 553 ASN e ND2 1 
ATOM 28247 N N   . VAL G 4 554 ? 155.642 207.444 162.094 1.00 154.81 ? 554 VAL e N   1 
ATOM 28248 C CA  . VAL G 4 554 ? 156.752 206.799 161.403 1.00 154.81 ? 554 VAL e CA  1 
ATOM 28249 C C   . VAL G 4 554 ? 156.550 205.295 161.515 1.00 154.81 ? 554 VAL e C   1 
ATOM 28250 O O   . VAL G 4 554 ? 156.613 204.733 162.616 1.00 154.81 ? 554 VAL e O   1 
ATOM 28251 C CB  . VAL G 4 554 ? 158.111 207.217 161.980 1.00 153.93 ? 554 VAL e CB  1 
ATOM 28252 C CG1 . VAL G 4 554 ? 159.234 206.441 161.308 1.00 153.93 ? 554 VAL e CG1 1 
ATOM 28253 C CG2 . VAL G 4 554 ? 158.318 208.715 161.814 1.00 153.93 ? 554 VAL e CG2 1 
ATOM 28254 N N   . ILE G 4 555 ? 156.309 204.643 160.382 1.00 154.00 ? 555 ILE e N   1 
ATOM 28255 C CA  . ILE G 4 555 ? 156.107 203.200 160.321 1.00 154.00 ? 555 ILE e CA  1 
ATOM 28256 C C   . ILE G 4 555 ? 157.307 202.601 159.603 1.00 154.00 ? 555 ILE e C   1 
ATOM 28257 O O   . ILE G 4 555 ? 157.495 202.818 158.399 1.00 154.00 ? 555 ILE e O   1 
ATOM 28258 C CB  . ILE G 4 555 ? 154.794 202.835 159.616 1.00 153.07 ? 555 ILE e CB  1 
ATOM 28259 C CG1 . ILE G 4 555 ? 153.597 203.337 160.426 1.00 153.07 ? 555 ILE e CG1 1 
ATOM 28260 C CG2 . ILE G 4 555 ? 154.703 201.331 159.405 1.00 153.07 ? 555 ILE e CG2 1 
ATOM 28261 C CD1 . ILE G 4 555 ? 152.276 203.223 159.697 1.00 153.07 ? 555 ILE e CD1 1 
ATOM 28262 N N   . ILE G 4 556 ? 158.121 201.846 160.337 1.00 155.39 ? 556 ILE e N   1 
ATOM 28263 C CA  . ILE G 4 556 ? 159.321 201.214 159.800 1.00 155.39 ? 556 ILE e CA  1 
ATOM 28264 C C   . ILE G 4 556 ? 159.166 199.708 159.950 1.00 155.39 ? 556 ILE e C   1 
ATOM 28265 O O   . ILE G 4 556 ? 159.043 199.200 161.072 1.00 155.39 ? 556 ILE e O   1 
ATOM 28266 C CB  . ILE G 4 556 ? 160.593 201.706 160.506 1.00 156.93 ? 556 ILE e CB  1 
ATOM 28267 C CG1 . ILE G 4 556 ? 160.817 203.194 160.230 1.00 156.93 ? 556 ILE e CG1 1 
ATOM 28268 C CG2 . ILE G 4 556 ? 161.798 200.892 160.060 1.00 156.93 ? 556 ILE e CG2 1 
ATOM 28269 C CD1 . ILE G 4 556 ? 161.918 203.810 161.066 1.00 156.93 ? 556 ILE e CD1 1 
ATOM 28270 N N   . SER G 4 557 ? 159.175 198.997 158.826 1.00 154.59 ? 557 SER e N   1 
ATOM 28271 C CA  . SER G 4 557 ? 159.049 197.547 158.824 1.00 154.59 ? 557 SER e CA  1 
ATOM 28272 C C   . SER G 4 557 ? 160.432 196.909 158.852 1.00 154.59 ? 557 SER e C   1 
ATOM 28273 O O   . SER G 4 557 ? 161.312 197.283 158.070 1.00 154.59 ? 557 SER e O   1 
ATOM 28274 C CB  . SER G 4 557 ? 158.271 197.073 157.596 1.00 152.64 ? 557 SER e CB  1 
ATOM 28275 O OG  . SER G 4 557 ? 158.174 195.660 157.568 1.00 152.64 ? 557 SER e OG  1 
ATOM 28276 N N   . GLY G 4 558 ? 160.617 195.948 159.753 1.00 155.51 ? 558 GLY e N   1 
ATOM 28277 C CA  . GLY G 4 558 ? 161.901 195.279 159.856 1.00 155.51 ? 558 GLY e CA  1 
ATOM 28278 C C   . GLY G 4 558 ? 162.135 194.339 158.686 1.00 155.51 ? 558 GLY e C   1 
ATOM 28279 O O   . GLY G 4 558 ? 161.227 193.649 158.220 1.00 155.51 ? 558 GLY e O   1 
ATOM 28280 N N   . LYS G 4 559 ? 163.375 194.318 158.208 1.00 154.72 ? 559 LYS e N   1 
ATOM 28281 C CA  . LYS G 4 559 ? 163.748 193.468 157.083 1.00 154.72 ? 559 LYS e CA  1 
ATOM 28282 C C   . LYS G 4 559 ? 164.519 192.240 157.556 1.00 154.72 ? 559 LYS e C   1 
ATOM 28283 O O   . LYS G 4 559 ? 164.217 191.115 157.160 1.00 154.72 ? 559 LYS e O   1 
ATOM 28284 C CB  . LYS G 4 559 ? 164.581 194.256 156.070 1.00 158.19 ? 559 LYS e CB  1 
ATOM 28285 C CG  . LYS G 4 559 ? 164.963 193.464 154.830 1.00 158.19 ? 559 LYS e CG  1 
ATOM 28286 C CD  . LYS G 4 559 ? 165.751 194.318 153.851 1.00 158.19 ? 559 LYS e CD  1 
ATOM 28287 C CE  . LYS G 4 559 ? 166.152 193.521 152.621 1.00 158.19 ? 559 LYS e CE  1 
ATOM 28288 N NZ  . LYS G 4 559 ? 166.925 194.347 151.653 1.00 158.19 ? 559 LYS e NZ  1 
ATOM 28289 N N   . GLU H 4 24  ? 193.375 141.155 162.444 1.00 163.05 ? 24  GLU E N   1 
ATOM 28290 C CA  . GLU H 4 24  ? 192.372 141.458 163.458 1.00 163.05 ? 24  GLU E CA  1 
ATOM 28291 C C   . GLU H 4 24  ? 191.391 140.299 163.607 1.00 163.05 ? 24  GLU E C   1 
ATOM 28292 O O   . GLU H 4 24  ? 190.866 140.056 164.695 1.00 163.05 ? 24  GLU E O   1 
ATOM 28293 C CB  . GLU H 4 24  ? 191.626 142.747 163.105 1.00 164.70 ? 24  GLU E CB  1 
ATOM 28294 C CG  . GLU H 4 24  ? 190.615 143.190 164.151 1.00 164.70 ? 24  GLU E CG  1 
ATOM 28295 C CD  . GLU H 4 24  ? 189.934 144.493 163.787 1.00 164.70 ? 24  GLU E CD  1 
ATOM 28296 O OE1 . GLU H 4 24  ? 190.224 145.034 162.699 1.00 164.70 ? 24  GLU E OE1 1 
ATOM 28297 O OE2 . GLU H 4 24  ? 189.108 144.978 164.589 1.00 164.70 ? 24  GLU E OE2 1 
ATOM 28298 N N   . MET H 4 25  ? 191.145 139.596 162.500 1.00 161.95 ? 25  MET E N   1 
ATOM 28299 C CA  . MET H 4 25  ? 190.294 138.412 162.403 1.00 161.95 ? 25  MET E CA  1 
ATOM 28300 C C   . MET H 4 25  ? 188.815 138.714 162.615 1.00 161.95 ? 25  MET E C   1 
ATOM 28301 O O   . MET H 4 25  ? 187.992 137.797 162.502 1.00 161.95 ? 25  MET E O   1 
ATOM 28302 C CB  . MET H 4 25  ? 190.724 137.301 163.372 1.00 159.52 ? 25  MET E CB  1 
ATOM 28303 C CG  . MET H 4 25  ? 192.073 136.684 163.034 1.00 159.52 ? 25  MET E CG  1 
ATOM 28304 S SD  . MET H 4 25  ? 192.542 135.347 164.148 1.00 159.52 ? 25  MET E SD  1 
ATOM 28305 C CE  . MET H 4 25  ? 193.010 136.276 165.605 1.00 159.52 ? 25  MET E CE  1 
ATOM 28306 N N   . GLY H 4 26  ? 188.444 139.957 162.920 1.00 163.34 ? 26  GLY E N   1 
ATOM 28307 C CA  . GLY H 4 26  ? 187.052 140.336 163.066 1.00 163.34 ? 26  GLY E CA  1 
ATOM 28308 C C   . GLY H 4 26  ? 186.586 140.567 164.485 1.00 163.34 ? 26  GLY E C   1 
ATOM 28309 O O   . GLY H 4 26  ? 185.410 140.897 164.682 1.00 163.34 ? 26  GLY E O   1 
ATOM 28310 N N   . ARG H 4 27  ? 187.455 140.409 165.478 1.00 167.47 ? 27  ARG E N   1 
ATOM 28311 C CA  . ARG H 4 27  ? 187.085 140.654 166.860 1.00 167.47 ? 27  ARG E CA  1 
ATOM 28312 C C   . ARG H 4 27  ? 187.923 141.790 167.434 1.00 167.47 ? 27  ARG E C   1 
ATOM 28313 O O   . ARG H 4 27  ? 189.087 141.958 167.056 1.00 167.47 ? 27  ARG E O   1 
ATOM 28314 C CB  . ARG H 4 27  ? 187.271 139.393 167.714 1.00 165.80 ? 27  ARG E CB  1 
ATOM 28315 C CG  . ARG H 4 27  ? 186.319 138.263 167.354 1.00 165.80 ? 27  ARG E CG  1 
ATOM 28316 C CD  . ARG H 4 27  ? 186.574 137.026 168.199 1.00 165.80 ? 27  ARG E CD  1 
ATOM 28317 N NE  . ARG H 4 27  ? 185.643 135.948 167.879 1.00 165.80 ? 27  ARG E NE  1 
ATOM 28318 C CZ  . ARG H 4 27  ? 185.808 135.090 166.877 1.00 165.80 ? 27  ARG E CZ  1 
ATOM 28319 N NH1 . ARG H 4 27  ? 186.872 135.181 166.091 1.00 165.80 ? 27  ARG E NH1 1 
ATOM 28320 N NH2 . ARG H 4 27  ? 184.907 134.141 166.659 1.00 165.80 ? 27  ARG E NH2 1 
ATOM 28321 N N   . PRO H 4 28  ? 187.360 142.589 168.339 1.00 169.06 ? 28  PRO E N   1 
ATOM 28322 C CA  . PRO H 4 28  ? 188.124 143.709 168.904 1.00 169.06 ? 28  PRO E CA  1 
ATOM 28323 C C   . PRO H 4 28  ? 189.290 143.211 169.745 1.00 169.06 ? 28  PRO E C   1 
ATOM 28324 O O   . PRO H 4 28  ? 189.138 142.325 170.590 1.00 169.06 ? 28  PRO E O   1 
ATOM 28325 C CB  . PRO H 4 28  ? 187.085 144.453 169.750 1.00 169.36 ? 28  PRO E CB  1 
ATOM 28326 C CG  . PRO H 4 28  ? 186.085 143.405 170.111 1.00 169.36 ? 28  PRO E CG  1 
ATOM 28327 C CD  . PRO H 4 28  ? 186.005 142.501 168.911 1.00 169.36 ? 28  PRO E CD  1 
ATOM 28328 N N   . PHE H 4 29  ? 190.463 143.790 169.504 1.00 165.95 ? 29  PHE E N   1 
ATOM 28329 C CA  . PHE H 4 29  ? 191.692 143.414 170.193 1.00 165.95 ? 29  PHE E CA  1 
ATOM 28330 C C   . PHE H 4 29  ? 192.131 144.592 171.053 1.00 165.95 ? 29  PHE E C   1 
ATOM 28331 O O   . PHE H 4 29  ? 192.601 145.609 170.531 1.00 165.95 ? 29  PHE E O   1 
ATOM 28332 C CB  . PHE H 4 29  ? 192.770 143.025 169.182 1.00 162.74 ? 29  PHE E CB  1 
ATOM 28333 C CG  . PHE H 4 29  ? 194.085 142.651 169.802 1.00 162.74 ? 29  PHE E CG  1 
ATOM 28334 C CD1 . PHE H 4 29  ? 194.280 141.387 170.333 1.00 162.74 ? 29  PHE E CD1 1 
ATOM 28335 C CD2 . PHE H 4 29  ? 195.131 143.557 169.839 1.00 162.74 ? 29  PHE E CD2 1 
ATOM 28336 C CE1 . PHE H 4 29  ? 195.491 141.037 170.898 1.00 162.74 ? 29  PHE E CE1 1 
ATOM 28337 C CE2 . PHE H 4 29  ? 196.344 143.213 170.402 1.00 162.74 ? 29  PHE E CE2 1 
ATOM 28338 C CZ  . PHE H 4 29  ? 196.524 141.951 170.932 1.00 162.74 ? 29  PHE E CZ  1 
ATOM 28339 N N   . ILE H 4 30  ? 191.979 144.456 172.369 1.00 163.07 ? 30  ILE E N   1 
ATOM 28340 C CA  . ILE H 4 30  ? 192.343 145.498 173.323 1.00 163.07 ? 30  ILE E CA  1 
ATOM 28341 C C   . ILE H 4 30  ? 193.192 144.857 174.411 1.00 163.07 ? 30  ILE E C   1 
ATOM 28342 O O   . ILE H 4 30  ? 192.695 144.026 175.182 1.00 163.07 ? 30  ILE E O   1 
ATOM 28343 C CB  . ILE H 4 30  ? 191.111 146.187 173.926 1.00 163.07 ? 30  ILE E CB  1 
ATOM 28344 C CG1 . ILE H 4 30  ? 190.346 146.959 172.848 1.00 163.07 ? 30  ILE E CG1 1 
ATOM 28345 C CG2 . ILE H 4 30  ? 191.518 147.114 175.058 1.00 163.07 ? 30  ILE E CG2 1 
ATOM 28346 C CD1 . ILE H 4 30  ? 189.003 147.481 173.308 1.00 163.07 ? 30  ILE E CD1 1 
ATOM 28347 N N   . ILE H 4 31  ? 194.468 145.236 174.476 1.00 160.16 ? 31  ILE E N   1 
ATOM 28348 C CA  . ILE H 4 31  ? 195.333 144.742 175.543 1.00 160.16 ? 31  ILE E CA  1 
ATOM 28349 C C   . ILE H 4 31  ? 195.140 145.552 176.818 1.00 160.16 ? 31  ILE E C   1 
ATOM 28350 O O   . ILE H 4 31  ? 195.048 144.991 177.915 1.00 160.16 ? 31  ILE E O   1 
ATOM 28351 C CB  . ILE H 4 31  ? 196.802 144.755 175.084 1.00 160.55 ? 31  ILE E CB  1 
ATOM 28352 C CG1 . ILE H 4 31  ? 197.014 143.771 173.935 1.00 160.55 ? 31  ILE E CG1 1 
ATOM 28353 C CG2 . ILE H 4 31  ? 197.728 144.420 176.244 1.00 160.55 ? 31  ILE E CG2 1 
ATOM 28354 C CD1 . ILE H 4 31  ? 198.373 143.887 173.290 1.00 160.55 ? 31  ILE E CD1 1 
ATOM 28355 N N   . VAL H 4 32  ? 195.068 146.876 176.697 1.00 160.17 ? 32  VAL E N   1 
ATOM 28356 C CA  . VAL H 4 32  ? 195.048 147.778 177.841 1.00 160.17 ? 32  VAL E CA  1 
ATOM 28357 C C   . VAL H 4 32  ? 193.847 148.704 177.714 1.00 160.17 ? 32  VAL E C   1 
ATOM 28358 O O   . VAL H 4 32  ? 193.485 149.117 176.606 1.00 160.17 ? 32  VAL E O   1 
ATOM 28359 C CB  . VAL H 4 32  ? 196.361 148.589 177.939 1.00 156.39 ? 32  VAL E CB  1 
ATOM 28360 C CG1 . VAL H 4 32  ? 196.310 149.582 179.094 1.00 156.39 ? 32  VAL E CG1 1 
ATOM 28361 C CG2 . VAL H 4 32  ? 197.554 147.656 178.088 1.00 156.39 ? 32  VAL E CG2 1 
ATOM 28362 N N   . LYS H 4 33  ? 193.228 149.022 178.850 1.00 161.01 ? 33  LYS E N   1 
ATOM 28363 C CA  . LYS H 4 33  ? 192.109 149.954 178.871 1.00 161.01 ? 33  LYS E CA  1 
ATOM 28364 C C   . LYS H 4 33  ? 192.532 151.302 178.295 1.00 161.01 ? 33  LYS E C   1 
ATOM 28365 O O   . LYS H 4 33  ? 193.693 151.710 178.399 1.00 161.01 ? 33  LYS E O   1 
ATOM 28366 C CB  . LYS H 4 33  ? 191.592 150.121 180.302 1.00 160.97 ? 33  LYS E CB  1 
ATOM 28367 C CG  . LYS H 4 33  ? 190.359 151.002 180.442 1.00 160.97 ? 33  LYS E CG  1 
ATOM 28368 C CD  . LYS H 4 33  ? 189.898 151.075 181.889 1.00 160.97 ? 33  LYS E CD  1 
ATOM 28369 C CE  . LYS H 4 33  ? 188.680 151.972 182.038 1.00 160.97 ? 33  LYS E CE  1 
ATOM 28370 N NZ  . LYS H 4 33  ? 188.220 152.050 183.452 1.00 160.97 ? 33  LYS E NZ  1 
ATOM 28371 N N   . ASP H 4 34  ? 191.571 151.993 177.675 1.00 160.30 ? 34  ASP E N   1 
ATOM 28372 C CA  . ASP H 4 34  ? 191.826 153.237 176.947 1.00 160.30 ? 34  ASP E CA  1 
ATOM 28373 C C   . ASP H 4 34  ? 192.850 153.011 175.834 1.00 160.30 ? 34  ASP E C   1 
ATOM 28374 O O   . ASP H 4 34  ? 193.876 153.690 175.750 1.00 160.30 ? 34  ASP E O   1 
ATOM 28375 C CB  . ASP H 4 34  ? 192.272 154.355 177.894 1.00 160.25 ? 34  ASP E CB  1 
ATOM 28376 C CG  . ASP H 4 34  ? 191.157 154.823 178.808 1.00 160.25 ? 34  ASP E CG  1 
ATOM 28377 O OD1 . ASP H 4 34  ? 189.981 154.518 178.519 1.00 160.25 ? 34  ASP E OD1 1 
ATOM 28378 O OD2 . ASP H 4 34  ? 191.457 155.494 179.818 1.00 160.25 ? 34  ASP E OD2 1 
ATOM 28379 N N   . GLN H 4 35  ? 192.560 152.024 174.983 1.00 159.25 ? 35  GLN E N   1 
ATOM 28380 C CA  . GLN H 4 35  ? 193.446 151.683 173.875 1.00 159.25 ? 35  GLN E CA  1 
ATOM 28381 C C   . GLN H 4 35  ? 193.693 152.887 172.972 1.00 159.25 ? 35  GLN E C   1 
ATOM 28382 O O   . GLN H 4 35  ? 194.823 153.376 172.858 1.00 159.25 ? 35  GLN E O   1 
ATOM 28383 C CB  . GLN H 4 35  ? 192.851 150.520 173.078 1.00 159.38 ? 35  GLN E CB  1 
ATOM 28384 C CG  . GLN H 4 35  ? 193.739 150.001 171.960 1.00 159.38 ? 35  GLN E CG  1 
ATOM 28385 C CD  . GLN H 4 35  ? 195.029 149.394 172.473 1.00 159.38 ? 35  GLN E CD  1 
ATOM 28386 O OE1 . GLN H 4 35  ? 195.014 148.449 173.262 1.00 159.38 ? 35  GLN E OE1 1 
ATOM 28387 N NE2 . GLN H 4 35  ? 196.156 149.932 172.023 1.00 159.38 ? 35  GLN E NE2 1 
ATOM 28388 N N   . GLY H 4 36  ? 192.639 153.377 172.315 1.00 158.21 ? 36  GLY E N   1 
ATOM 28389 C CA  . GLY H 4 36  ? 192.781 154.489 171.391 1.00 158.21 ? 36  GLY E CA  1 
ATOM 28390 C C   . GLY H 4 36  ? 193.197 155.794 172.039 1.00 158.21 ? 36  GLY E C   1 
ATOM 28391 O O   . GLY H 4 36  ? 193.642 156.707 171.336 1.00 158.21 ? 36  GLY E O   1 
ATOM 28392 N N   . ASN H 4 37  ? 193.062 155.905 173.361 1.00 156.22 ? 37  ASN E N   1 
ATOM 28393 C CA  . ASN H 4 37  ? 193.443 157.136 174.046 1.00 156.22 ? 37  ASN E CA  1 
ATOM 28394 C C   . ASN H 4 37  ? 194.958 157.264 174.157 1.00 156.22 ? 37  ASN E C   1 
ATOM 28395 O O   . ASN H 4 37  ? 195.519 158.333 173.890 1.00 156.22 ? 37  ASN E O   1 
ATOM 28396 C CB  . ASN H 4 37  ? 192.797 157.188 175.431 1.00 153.71 ? 37  ASN E CB  1 
ATOM 28397 C CG  . ASN H 4 37  ? 191.295 157.381 175.366 1.00 153.71 ? 37  ASN E CG  1 
ATOM 28398 O OD1 . ASN H 4 37  ? 190.765 157.895 174.381 1.00 153.71 ? 37  ASN E OD1 1 
ATOM 28399 N ND2 . ASN H 4 37  ? 190.599 156.970 176.420 1.00 153.71 ? 37  ASN E ND2 1 
ATOM 28400 N N   . LYS H 4 38  ? 195.634 156.188 174.548 1.00 155.19 ? 38  LYS E N   1 
ATOM 28401 C CA  . LYS H 4 38  ? 197.078 156.218 174.715 1.00 155.19 ? 38  LYS E CA  1 
ATOM 28402 C C   . LYS H 4 38  ? 197.783 156.036 173.376 1.00 155.19 ? 38  LYS E C   1 
ATOM 28403 O O   . LYS H 4 38  ? 197.300 155.332 172.484 1.00 155.19 ? 38  LYS E O   1 
ATOM 28404 C CB  . LYS H 4 38  ? 197.527 155.131 175.693 1.00 153.76 ? 38  LYS E CB  1 
ATOM 28405 C CG  . LYS H 4 38  ? 197.028 155.333 177.114 1.00 153.76 ? 38  LYS E CG  1 
ATOM 28406 C CD  . LYS H 4 38  ? 197.437 154.183 178.019 1.00 153.76 ? 38  LYS E CD  1 
ATOM 28407 C CE  . LYS H 4 38  ? 196.952 154.407 179.443 1.00 153.76 ? 38  LYS E CE  1 
ATOM 28408 N NZ  . LYS H 4 38  ? 197.287 153.263 180.333 1.00 153.76 ? 38  LYS E NZ  1 
ATOM 28409 N N   . LYS H 4 39  ? 198.938 156.682 173.243 1.00 155.37 ? 39  LYS E N   1 
ATOM 28410 C CA  . LYS H 4 39  ? 199.751 156.609 172.040 1.00 155.37 ? 39  LYS E CA  1 
ATOM 28411 C C   . LYS H 4 39  ? 201.116 156.020 172.374 1.00 155.37 ? 39  LYS E C   1 
ATOM 28412 O O   . LYS H 4 39  ? 201.565 156.051 173.523 1.00 155.37 ? 39  LYS E O   1 
ATOM 28413 C CB  . LYS H 4 39  ? 199.919 157.991 171.394 1.00 154.12 ? 39  LYS E CB  1 
ATOM 28414 C CG  . LYS H 4 39  ? 198.629 158.577 170.842 1.00 154.12 ? 39  LYS E CG  1 
ATOM 28415 C CD  . LYS H 4 39  ? 198.870 159.931 170.195 1.00 154.12 ? 39  LYS E CD  1 
ATOM 28416 C CE  . LYS H 4 39  ? 197.576 160.523 169.659 1.00 154.12 ? 39  LYS E CE  1 
ATOM 28417 N NZ  . LYS H 4 39  ? 196.981 159.674 168.590 1.00 154.12 ? 39  LYS E NZ  1 
ATOM 28418 N N   . ARG H 4 40  ? 201.775 155.480 171.351 1.00 154.38 ? 40  ARG E N   1 
ATOM 28419 C CA  . ARG H 4 40  ? 203.063 154.819 171.510 1.00 154.38 ? 40  ARG E CA  1 
ATOM 28420 C C   . ARG H 4 40  ? 204.055 155.394 170.511 1.00 154.38 ? 40  ARG E C   1 
ATOM 28421 O O   . ARG H 4 40  ? 203.741 155.523 169.324 1.00 154.38 ? 40  ARG E O   1 
ATOM 28422 C CB  . ARG H 4 40  ? 202.932 153.303 171.320 1.00 154.16 ? 40  ARG E CB  1 
ATOM 28423 C CG  . ARG H 4 40  ? 204.230 152.533 171.503 1.00 154.16 ? 40  ARG E CG  1 
ATOM 28424 C CD  . ARG H 4 40  ? 203.998 151.034 171.387 1.00 154.16 ? 40  ARG E CD  1 
ATOM 28425 N NE  . ARG H 4 40  ? 203.562 150.645 170.049 1.00 154.16 ? 40  ARG E NE  1 
ATOM 28426 C CZ  . ARG H 4 40  ? 204.387 150.394 169.038 1.00 154.16 ? 40  ARG E CZ  1 
ATOM 28427 N NH1 . ARG H 4 40  ? 205.699 150.484 169.213 1.00 154.16 ? 40  ARG E NH1 1 
ATOM 28428 N NH2 . ARG H 4 40  ? 203.902 150.047 167.854 1.00 154.16 ? 40  ARG E NH2 1 
ATOM 28429 N N   . GLN H 4 41  ? 205.248 155.735 170.993 1.00 153.02 ? 41  GLN E N   1 
ATOM 28430 C CA  . GLN H 4 41  ? 206.319 156.262 170.161 1.00 153.02 ? 41  GLN E CA  1 
ATOM 28431 C C   . GLN H 4 41  ? 207.532 155.349 170.260 1.00 153.02 ? 41  GLN E C   1 
ATOM 28432 O O   . GLN H 4 41  ? 207.888 154.891 171.350 1.00 153.02 ? 41  GLN E O   1 
ATOM 28433 C CB  . GLN H 4 41  ? 206.700 157.687 170.580 1.00 151.85 ? 41  GLN E CB  1 
ATOM 28434 C CG  . GLN H 4 41  ? 205.604 158.715 170.353 1.00 151.85 ? 41  GLN E CG  1 
ATOM 28435 C CD  . GLN H 4 41  ? 205.997 160.099 170.831 1.00 151.85 ? 41  GLN E CD  1 
ATOM 28436 O OE1 . GLN H 4 41  ? 206.856 160.247 171.700 1.00 151.85 ? 41  GLN E OE1 1 
ATOM 28437 N NE2 . GLN H 4 41  ? 205.366 161.122 170.265 1.00 151.85 ? 41  GLN E NE2 1 
ATOM 28438 N N   . HIS H 4 42  ? 208.165 155.087 169.119 1.00 152.08 ? 42  HIS E N   1 
ATOM 28439 C CA  . HIS H 4 42  ? 209.305 154.182 169.077 1.00 152.08 ? 42  HIS E CA  1 
ATOM 28440 C C   . HIS H 4 42  ? 210.172 154.532 167.878 1.00 152.08 ? 42  HIS E C   1 
ATOM 28441 O O   . HIS H 4 42  ? 209.740 155.229 166.956 1.00 152.08 ? 42  HIS E O   1 
ATOM 28442 C CB  . HIS H 4 42  ? 208.859 152.719 169.005 1.00 153.82 ? 42  HIS E CB  1 
ATOM 28443 C CG  . HIS H 4 42  ? 208.061 152.393 167.781 1.00 153.82 ? 42  HIS E CG  1 
ATOM 28444 N ND1 . HIS H 4 42  ? 206.748 152.779 167.623 1.00 153.82 ? 42  HIS E ND1 1 
ATOM 28445 C CD2 . HIS H 4 42  ? 208.393 151.719 166.654 1.00 153.82 ? 42  HIS E CD2 1 
ATOM 28446 C CE1 . HIS H 4 42  ? 206.304 152.356 166.453 1.00 153.82 ? 42  HIS E CE1 1 
ATOM 28447 N NE2 . HIS H 4 42  ? 207.283 151.710 165.845 1.00 153.82 ? 42  HIS E NE2 1 
ATOM 28448 N N   . GLY H 4 43  ? 211.408 154.036 167.906 1.00 150.04 ? 43  GLY E N   1 
ATOM 28449 C CA  . GLY H 4 43  ? 212.313 154.236 166.791 1.00 150.04 ? 43  GLY E CA  1 
ATOM 28450 C C   . GLY H 4 43  ? 212.995 155.594 166.828 1.00 150.04 ? 43  GLY E C   1 
ATOM 28451 O O   . GLY H 4 43  ? 213.161 156.211 167.882 1.00 150.04 ? 43  GLY E O   1 
ATOM 28452 N N   . LEU H 4 44  ? 213.398 156.059 165.643 1.00 149.84 ? 44  LEU E N   1 
ATOM 28453 C CA  . LEU H 4 44  ? 214.077 157.347 165.544 1.00 149.84 ? 44  LEU E CA  1 
ATOM 28454 C C   . LEU H 4 44  ? 213.132 158.505 165.834 1.00 149.84 ? 44  LEU E C   1 
ATOM 28455 O O   . LEU H 4 44  ? 213.562 159.537 166.362 1.00 149.84 ? 44  LEU E O   1 
ATOM 28456 C CB  . LEU H 4 44  ? 214.705 157.500 164.158 1.00 146.30 ? 44  LEU E CB  1 
ATOM 28457 C CG  . LEU H 4 44  ? 215.432 158.812 163.855 1.00 146.30 ? 44  LEU E CG  1 
ATOM 28458 C CD1 . LEU H 4 44  ? 216.626 158.991 164.780 1.00 146.30 ? 44  LEU E CD1 1 
ATOM 28459 C CD2 . LEU H 4 44  ? 215.866 158.862 162.398 1.00 146.30 ? 44  LEU E CD2 1 
ATOM 28460 N N   . GLU H 4 45  ? 211.846 158.355 165.504 1.00 150.68 ? 45  GLU E N   1 
ATOM 28461 C CA  . GLU H 4 45  ? 210.886 159.424 165.759 1.00 150.68 ? 45  GLU E CA  1 
ATOM 28462 C C   . GLU H 4 45  ? 210.708 159.678 167.250 1.00 150.68 ? 45  GLU E C   1 
ATOM 28463 O O   . GLU H 4 45  ? 210.435 160.814 167.655 1.00 150.68 ? 45  GLU E O   1 
ATOM 28464 C CB  . GLU H 4 45  ? 209.541 159.088 165.114 1.00 149.45 ? 45  GLU E CB  1 
ATOM 28465 C CG  . GLU H 4 45  ? 209.575 159.049 163.595 1.00 149.45 ? 45  GLU E CG  1 
ATOM 28466 C CD  . GLU H 4 45  ? 208.239 158.658 162.993 1.00 149.45 ? 45  GLU E CD  1 
ATOM 28467 O OE1 . GLU H 4 45  ? 207.339 158.247 163.755 1.00 149.45 ? 45  GLU E OE1 1 
ATOM 28468 O OE2 . GLU H 4 45  ? 208.089 158.762 161.757 1.00 149.45 ? 45  GLU E OE2 1 
ATOM 28469 N N   . ALA H 4 46  ? 210.854 158.641 168.079 1.00 149.04 ? 46  ALA E N   1 
ATOM 28470 C CA  . ALA H 4 46  ? 210.756 158.835 169.521 1.00 149.04 ? 46  ALA E CA  1 
ATOM 28471 C C   . ALA H 4 46  ? 211.960 159.589 170.068 1.00 149.04 ? 46  ALA E C   1 
ATOM 28472 O O   . ALA H 4 46  ? 211.827 160.352 171.031 1.00 149.04 ? 46  ALA E O   1 
ATOM 28473 C CB  . ALA H 4 46  ? 210.608 157.487 170.226 1.00 148.17 ? 46  ALA E CB  1 
ATOM 28474 N N   . LYS H 4 47  ? 213.137 159.392 169.472 1.00 149.87 ? 47  LYS E N   1 
ATOM 28475 C CA  . LYS H 4 47  ? 214.327 160.105 169.922 1.00 149.87 ? 47  LYS E CA  1 
ATOM 28476 C C   . LYS H 4 47  ? 214.336 161.545 169.424 1.00 149.87 ? 47  LYS E C   1 
ATOM 28477 O O   . LYS H 4 47  ? 214.803 162.444 170.132 1.00 149.87 ? 47  LYS E O   1 
ATOM 28478 C CB  . LYS H 4 47  ? 215.586 159.373 169.458 1.00 150.50 ? 47  LYS E CB  1 
ATOM 28479 C CG  . LYS H 4 47  ? 215.726 157.966 170.014 1.00 150.50 ? 47  LYS E CG  1 
ATOM 28480 C CD  . LYS H 4 47  ? 215.949 157.987 171.518 1.00 150.50 ? 47  LYS E CD  1 
ATOM 28481 C CE  . LYS H 4 47  ? 216.093 156.580 172.074 1.00 150.50 ? 47  LYS E CE  1 
ATOM 28482 N NZ  . LYS H 4 47  ? 217.303 155.894 171.543 1.00 150.50 ? 47  LYS E NZ  1 
ATOM 28483 N N   . LYS H 4 48  ? 213.827 161.782 168.213 1.00 151.38 ? 48  LYS E N   1 
ATOM 28484 C CA  . LYS H 4 48  ? 213.798 163.140 167.677 1.00 151.38 ? 48  LYS E CA  1 
ATOM 28485 C C   . LYS H 4 48  ? 212.846 164.027 168.470 1.00 151.38 ? 48  LYS E C   1 
ATOM 28486 O O   . LYS H 4 48  ? 213.114 165.219 168.660 1.00 151.38 ? 48  LYS E O   1 
ATOM 28487 C CB  . LYS H 4 48  ? 213.402 163.114 166.201 1.00 149.27 ? 48  LYS E CB  1 
ATOM 28488 C CG  . LYS H 4 48  ? 214.444 162.491 165.287 1.00 149.27 ? 48  LYS E CG  1 
ATOM 28489 C CD  . LYS H 4 48  ? 213.861 162.186 163.917 1.00 149.27 ? 48  LYS E CD  1 
ATOM 28490 C CE  . LYS H 4 48  ? 213.389 163.452 163.222 1.00 149.27 ? 48  LYS E CE  1 
ATOM 28491 N NZ  . LYS H 4 48  ? 212.796 163.163 161.888 1.00 149.27 ? 48  LYS E NZ  1 
ATOM 28492 N N   . SER H 4 49  ? 211.730 163.465 168.940 1.00 152.10 ? 49  SER E N   1 
ATOM 28493 C CA  . SER H 4 49  ? 210.784 164.251 169.725 1.00 152.10 ? 49  SER E CA  1 
ATOM 28494 C C   . SER H 4 49  ? 211.348 164.608 171.094 1.00 152.10 ? 49  SER E C   1 
ATOM 28495 O O   . SER H 4 49  ? 210.974 165.636 171.668 1.00 152.10 ? 49  SER E O   1 
ATOM 28496 C CB  . SER H 4 49  ? 209.467 163.491 169.875 1.00 151.21 ? 49  SER E CB  1 
ATOM 28497 O OG  . SER H 4 49  ? 208.836 163.310 168.619 1.00 151.21 ? 49  SER E OG  1 
ATOM 28498 N N   . HIS H 4 50  ? 212.245 163.778 171.630 1.00 149.77 ? 50  HIS E N   1 
ATOM 28499 C CA  . HIS H 4 50  ? 212.821 164.053 172.941 1.00 149.77 ? 50  HIS E CA  1 
ATOM 28500 C C   . HIS H 4 50  ? 213.908 165.118 172.863 1.00 149.77 ? 50  HIS E C   1 
ATOM 28501 O O   . HIS H 4 50  ? 214.047 165.935 173.780 1.00 149.77 ? 50  HIS E O   1 
ATOM 28502 C CB  . HIS H 4 50  ? 213.379 162.767 173.549 1.00 147.99 ? 50  HIS E CB  1 
ATOM 28503 C CG  . HIS H 4 50  ? 212.346 161.706 173.767 1.00 147.99 ? 50  HIS E CG  1 
ATOM 28504 N ND1 . HIS H 4 50  ? 212.671 160.394 174.036 1.00 147.99 ? 50  HIS E ND1 1 
ATOM 28505 C CD2 . HIS H 4 50  ? 210.993 161.762 173.749 1.00 147.99 ? 50  HIS E CD2 1 
ATOM 28506 C CE1 . HIS H 4 50  ? 211.563 159.689 174.178 1.00 147.99 ? 50  HIS E CE1 1 
ATOM 28507 N NE2 . HIS H 4 50  ? 210.531 160.495 174.009 1.00 147.99 ? 50  HIS E NE2 1 
ATOM 28508 N N   . ILE H 4 51  ? 214.687 165.124 171.779 1.00 149.90 ? 51  ILE E N   1 
ATOM 28509 C CA  . ILE H 4 51  ? 215.738 166.125 171.630 1.00 149.90 ? 51  ILE E CA  1 
ATOM 28510 C C   . ILE H 4 51  ? 215.133 167.496 171.359 1.00 149.90 ? 51  ILE E C   1 
ATOM 28511 O O   . ILE H 4 51  ? 215.561 168.504 171.934 1.00 149.90 ? 51  ILE E O   1 
ATOM 28512 C CB  . ILE H 4 51  ? 216.720 165.710 170.520 1.00 147.81 ? 51  ILE E CB  1 
ATOM 28513 C CG1 . ILE H 4 51  ? 217.307 164.328 170.815 1.00 147.81 ? 51  ILE E CG1 1 
ATOM 28514 C CG2 . ILE H 4 51  ? 217.829 166.741 170.377 1.00 147.81 ? 51  ILE E CG2 1 
ATOM 28515 C CD1 . ILE H 4 51  ? 218.046 164.244 172.130 1.00 147.81 ? 51  ILE E CD1 1 
ATOM 28516 N N   . LEU H 4 52  ? 214.127 167.558 170.482 1.00 150.25 ? 52  LEU E N   1 
ATOM 28517 C CA  . LEU H 4 52  ? 213.490 168.835 170.177 1.00 150.25 ? 52  LEU E CA  1 
ATOM 28518 C C   . LEU H 4 52  ? 212.722 169.381 171.373 1.00 150.25 ? 52  LEU E C   1 
ATOM 28519 O O   . LEU H 4 52  ? 212.543 170.599 171.487 1.00 150.25 ? 52  LEU E O   1 
ATOM 28520 C CB  . LEU H 4 52  ? 212.564 168.684 168.971 1.00 152.87 ? 52  LEU E CB  1 
ATOM 28521 C CG  . LEU H 4 52  ? 213.247 168.320 167.652 1.00 152.87 ? 52  LEU E CG  1 
ATOM 28522 C CD1 . LEU H 4 52  ? 212.218 168.082 166.559 1.00 152.87 ? 52  LEU E CD1 1 
ATOM 28523 C CD2 . LEU H 4 52  ? 214.234 169.400 167.241 1.00 152.87 ? 52  LEU E CD2 1 
ATOM 28524 N N   . ALA H 4 53  ? 212.258 168.504 172.267 1.00 148.39 ? 53  ALA E N   1 
ATOM 28525 C CA  . ALA H 4 53  ? 211.600 168.971 173.481 1.00 148.39 ? 53  ALA E CA  1 
ATOM 28526 C C   . ALA H 4 53  ? 212.574 169.697 174.399 1.00 148.39 ? 53  ALA E C   1 
ATOM 28527 O O   . ALA H 4 53  ? 212.191 170.663 175.068 1.00 148.39 ? 53  ALA E O   1 
ATOM 28528 C CB  . ALA H 4 53  ? 210.950 167.798 174.214 1.00 146.58 ? 53  ALA E CB  1 
ATOM 28529 N N   . ALA H 4 54  ? 213.831 169.250 174.443 1.00 146.39 ? 54  ALA E N   1 
ATOM 28530 C CA  . ALA H 4 54  ? 214.839 169.939 175.238 1.00 146.39 ? 54  ALA E CA  1 
ATOM 28531 C C   . ALA H 4 54  ? 215.358 171.189 174.541 1.00 146.39 ? 54  ALA E C   1 
ATOM 28532 O O   . ALA H 4 54  ? 215.732 172.156 175.214 1.00 146.39 ? 54  ALA E O   1 
ATOM 28533 C CB  . ALA H 4 54  ? 215.999 168.993 175.552 1.00 143.20 ? 54  ALA E CB  1 
ATOM 28534 N N   . ARG H 4 55  ? 215.390 171.190 173.206 1.00 146.79 ? 55  ARG E N   1 
ATOM 28535 C CA  . ARG H 4 55  ? 215.829 172.377 172.479 1.00 146.79 ? 55  ARG E CA  1 
ATOM 28536 C C   . ARG H 4 55  ? 214.855 173.534 172.653 1.00 146.79 ? 55  ARG E C   1 
ATOM 28537 O O   . ARG H 4 55  ? 215.275 174.696 172.679 1.00 146.79 ? 55  ARG E O   1 
ATOM 28538 C CB  . ARG H 4 55  ? 216.006 172.053 170.995 1.00 147.60 ? 55  ARG E CB  1 
ATOM 28539 C CG  . ARG H 4 55  ? 217.116 171.058 170.705 1.00 147.60 ? 55  ARG E CG  1 
ATOM 28540 C CD  . ARG H 4 55  ? 217.183 170.720 169.225 1.00 147.60 ? 55  ARG E CD  1 
ATOM 28541 N NE  . ARG H 4 55  ? 217.514 171.888 168.414 1.00 147.60 ? 55  ARG E NE  1 
ATOM 28542 C CZ  . ARG H 4 55  ? 217.541 171.891 167.085 1.00 147.60 ? 55  ARG E CZ  1 
ATOM 28543 N NH1 . ARG H 4 55  ? 217.257 170.784 166.412 1.00 147.60 ? 55  ARG E NH1 1 
ATOM 28544 N NH2 . ARG H 4 55  ? 217.853 173.000 166.429 1.00 147.60 ? 55  ARG E NH2 1 
ATOM 28545 N N   . SER H 4 56  ? 213.558 173.240 172.771 1.00 146.19 ? 56  SER E N   1 
ATOM 28546 C CA  . SER H 4 56  ? 212.586 174.296 173.030 1.00 146.19 ? 56  SER E CA  1 
ATOM 28547 C C   . SER H 4 56  ? 212.760 174.882 174.425 1.00 146.19 ? 56  SER E C   1 
ATOM 28548 O O   . SER H 4 56  ? 212.555 176.085 174.620 1.00 146.19 ? 56  SER E O   1 
ATOM 28549 C CB  . SER H 4 56  ? 211.165 173.762 172.851 1.00 147.77 ? 56  SER E CB  1 
ATOM 28550 O OG  . SER H 4 56  ? 210.931 173.377 171.508 1.00 147.77 ? 56  SER E OG  1 
ATOM 28551 N N   . VAL H 4 57  ? 213.139 174.055 175.399 1.00 143.59 ? 57  VAL E N   1 
ATOM 28552 C CA  . VAL H 4 57  ? 213.383 174.554 176.748 1.00 143.59 ? 57  VAL E CA  1 
ATOM 28553 C C   . VAL H 4 57  ? 214.730 175.260 176.823 1.00 143.59 ? 57  VAL E C   1 
ATOM 28554 O O   . VAL H 4 57  ? 214.885 176.253 177.544 1.00 143.59 ? 57  VAL E O   1 
ATOM 28555 C CB  . VAL H 4 57  ? 213.287 173.398 177.762 1.00 143.06 ? 57  VAL E CB  1 
ATOM 28556 C CG1 . VAL H 4 57  ? 213.597 173.888 179.170 1.00 143.06 ? 57  VAL E CG1 1 
ATOM 28557 C CG2 . VAL H 4 57  ? 211.912 172.754 177.706 1.00 143.06 ? 57  VAL E CG2 1 
ATOM 28558 N N   . ALA H 4 58  ? 215.721 174.770 176.074 1.00 143.75 ? 58  ALA E N   1 
ATOM 28559 C CA  . ALA H 4 58  ? 217.051 175.371 176.109 1.00 143.75 ? 58  ALA E CA  1 
ATOM 28560 C C   . ALA H 4 58  ? 217.026 176.794 175.566 1.00 143.75 ? 58  ALA E C   1 
ATOM 28561 O O   . ALA H 4 58  ? 217.495 177.729 176.224 1.00 143.75 ? 58  ALA E O   1 
ATOM 28562 C CB  . ALA H 4 58  ? 218.036 174.511 175.318 1.00 141.61 ? 58  ALA E CB  1 
ATOM 28563 N N   . SER H 4 59  ? 216.475 176.977 174.362 1.00 144.69 ? 59  SER E N   1 
ATOM 28564 C CA  . SER H 4 59  ? 216.418 178.302 173.754 1.00 144.69 ? 59  SER E CA  1 
ATOM 28565 C C   . SER H 4 59  ? 215.664 179.304 174.618 1.00 144.69 ? 59  SER E C   1 
ATOM 28566 O O   . SER H 4 59  ? 215.891 180.512 174.490 1.00 144.69 ? 59  SER E O   1 
ATOM 28567 C CB  . SER H 4 59  ? 215.775 178.217 172.369 1.00 145.82 ? 59  SER E CB  1 
ATOM 28568 O OG  . SER H 4 59  ? 214.430 177.781 172.458 1.00 145.82 ? 59  SER E OG  1 
ATOM 28569 N N   . ILE H 4 60  ? 214.773 178.833 175.491 1.00 144.00 ? 60  ILE E N   1 
ATOM 28570 C CA  . ILE H 4 60  ? 214.127 179.726 176.447 1.00 144.00 ? 60  ILE E CA  1 
ATOM 28571 C C   . ILE H 4 60  ? 215.101 180.113 177.554 1.00 144.00 ? 60  ILE E C   1 
ATOM 28572 O O   . ILE H 4 60  ? 215.191 181.285 177.938 1.00 144.00 ? 60  ILE E O   1 
ATOM 28573 C CB  . ILE H 4 60  ? 212.853 179.069 177.010 1.00 144.59 ? 60  ILE E CB  1 
ATOM 28574 C CG1 . ILE H 4 60  ? 211.789 178.942 175.917 1.00 144.59 ? 60  ILE E CG1 1 
ATOM 28575 C CG2 . ILE H 4 60  ? 212.317 179.850 178.198 1.00 144.59 ? 60  ILE E CG2 1 
ATOM 28576 C CD1 . ILE H 4 60  ? 210.588 178.118 176.328 1.00 144.59 ? 60  ILE E CD1 1 
ATOM 28577 N N   . ILE H 4 61  ? 215.856 179.144 178.070 1.00 142.30 ? 61  ILE E N   1 
ATOM 28578 C CA  . ILE H 4 61  ? 216.766 179.426 179.175 1.00 142.30 ? 61  ILE E CA  1 
ATOM 28579 C C   . ILE H 4 61  ? 218.033 180.124 178.689 1.00 142.30 ? 61  ILE E C   1 
ATOM 28580 O O   . ILE H 4 61  ? 218.616 180.936 179.418 1.00 142.30 ? 61  ILE E O   1 
ATOM 28581 C CB  . ILE H 4 61  ? 217.089 178.125 179.931 1.00 142.39 ? 61  ILE E CB  1 
ATOM 28582 C CG1 . ILE H 4 61  ? 215.798 177.457 180.410 1.00 142.39 ? 61  ILE E CG1 1 
ATOM 28583 C CG2 . ILE H 4 61  ? 217.999 178.399 181.117 1.00 142.39 ? 61  ILE E CG2 1 
ATOM 28584 C CD1 . ILE H 4 61  ? 214.966 178.323 181.331 1.00 142.39 ? 61  ILE E CD1 1 
ATOM 28585 N N   . LYS H 4 62  ? 218.475 179.840 177.459 1.00 143.05 ? 62  LYS E N   1 
ATOM 28586 C CA  . LYS H 4 62  ? 219.701 180.451 176.952 1.00 143.05 ? 62  LYS E CA  1 
ATOM 28587 C C   . LYS H 4 62  ? 219.576 181.965 176.834 1.00 143.05 ? 62  LYS E C   1 
ATOM 28588 O O   . LYS H 4 62  ? 220.586 182.676 176.891 1.00 143.05 ? 62  LYS E O   1 
ATOM 28589 C CB  . LYS H 4 62  ? 220.072 179.848 175.596 1.00 142.74 ? 62  LYS E CB  1 
ATOM 28590 C CG  . LYS H 4 62  ? 220.506 178.392 175.653 1.00 142.74 ? 62  LYS E CG  1 
ATOM 28591 C CD  . LYS H 4 62  ? 220.764 177.840 174.260 1.00 142.74 ? 62  LYS E CD  1 
ATOM 28592 C CE  . LYS H 4 62  ? 221.219 176.391 174.314 1.00 142.74 ? 62  LYS E CE  1 
ATOM 28593 N NZ  . LYS H 4 62  ? 221.415 175.819 172.953 1.00 142.74 ? 62  LYS E NZ  1 
ATOM 28594 N N   . THR H 4 63  ? 218.355 182.479 176.670 1.00 143.73 ? 63  THR E N   1 
ATOM 28595 C CA  . THR H 4 63  ? 218.176 183.923 176.572 1.00 143.73 ? 63  THR E CA  1 
ATOM 28596 C C   . THR H 4 63  ? 218.324 184.604 177.927 1.00 143.73 ? 63  THR E C   1 
ATOM 28597 O O   . THR H 4 63  ? 218.731 185.769 177.991 1.00 143.73 ? 63  THR E O   1 
ATOM 28598 C CB  . THR H 4 63  ? 216.810 184.248 175.966 1.00 142.42 ? 63  THR E CB  1 
ATOM 28599 O OG1 . THR H 4 63  ? 215.776 183.679 176.779 1.00 142.42 ? 63  THR E OG1 1 
ATOM 28600 C CG2 . THR H 4 63  ? 216.707 183.691 174.554 1.00 142.42 ? 63  THR E CG2 1 
ATOM 28601 N N   . SER H 4 64  ? 218.004 183.902 179.011 1.00 142.95 ? 64  SER E N   1 
ATOM 28602 C CA  . SER H 4 64  ? 218.096 184.455 180.355 1.00 142.95 ? 64  SER E CA  1 
ATOM 28603 C C   . SER H 4 64  ? 219.412 184.126 181.049 1.00 142.95 ? 64  SER E C   1 
ATOM 28604 O O   . SER H 4 64  ? 219.599 184.519 182.205 1.00 142.95 ? 64  SER E O   1 
ATOM 28605 C CB  . SER H 4 64  ? 216.927 183.955 181.211 1.00 144.15 ? 64  SER E CB  1 
ATOM 28606 O OG  . SER H 4 64  ? 216.981 182.549 181.375 1.00 144.15 ? 64  SER E OG  1 
ATOM 28607 N N   . LEU H 4 65  ? 220.321 183.423 180.380 1.00 143.45 ? 65  LEU E N   1 
ATOM 28608 C CA  . LEU H 4 65  ? 221.588 183.044 180.990 1.00 143.45 ? 65  LEU E CA  1 
ATOM 28609 C C   . LEU H 4 65  ? 222.599 184.177 180.858 1.00 143.45 ? 65  LEU E C   1 
ATOM 28610 O O   . LEU H 4 65  ? 222.755 184.760 179.781 1.00 143.45 ? 65  LEU E O   1 
ATOM 28611 C CB  . LEU H 4 65  ? 222.131 181.770 180.342 1.00 142.62 ? 65  LEU E CB  1 
ATOM 28612 C CG  . LEU H 4 65  ? 223.494 181.284 180.839 1.00 142.62 ? 65  LEU E CG  1 
ATOM 28613 C CD1 . LEU H 4 65  ? 223.430 180.927 182.316 1.00 142.62 ? 65  LEU E CD1 1 
ATOM 28614 C CD2 . LEU H 4 65  ? 223.975 180.097 180.018 1.00 142.62 ? 65  LEU E CD2 1 
ATOM 28615 N N   . GLY H 4 66  ? 223.284 184.484 181.957 1.00 140.99 ? 66  GLY E N   1 
ATOM 28616 C CA  . GLY H 4 66  ? 224.283 185.525 181.967 1.00 140.99 ? 66  GLY E CA  1 
ATOM 28617 C C   . GLY H 4 66  ? 223.739 186.844 182.473 1.00 140.99 ? 66  GLY E C   1 
ATOM 28618 O O   . GLY H 4 66  ? 222.524 187.062 182.524 1.00 140.99 ? 66  GLY E O   1 
ATOM 28619 N N   . PRO H 4 67  ? 224.636 187.758 182.857 1.00 139.07 ? 67  PRO E N   1 
ATOM 28620 C CA  . PRO H 4 67  ? 224.180 189.062 183.364 1.00 139.07 ? 67  PRO E CA  1 
ATOM 28621 C C   . PRO H 4 67  ? 223.491 189.916 182.315 1.00 139.07 ? 67  PRO E C   1 
ATOM 28622 O O   . PRO H 4 67  ? 222.788 190.866 182.681 1.00 139.07 ? 67  PRO E O   1 
ATOM 28623 C CB  . PRO H 4 67  ? 225.476 189.719 183.857 1.00 139.17 ? 67  PRO E CB  1 
ATOM 28624 C CG  . PRO H 4 67  ? 226.545 189.086 183.030 1.00 139.17 ? 67  PRO E CG  1 
ATOM 28625 C CD  . PRO H 4 67  ? 226.105 187.662 182.817 1.00 139.17 ? 67  PRO E CD  1 
ATOM 28626 N N   . ARG H 4 68  ? 223.667 189.614 181.032 1.00 138.40 ? 68  ARG E N   1 
ATOM 28627 C CA  . ARG H 4 68  ? 222.976 190.318 179.962 1.00 138.40 ? 68  ARG E CA  1 
ATOM 28628 C C   . ARG H 4 68  ? 221.636 189.684 179.612 1.00 138.40 ? 68  ARG E C   1 
ATOM 28629 O O   . ARG H 4 68  ? 220.976 190.142 178.674 1.00 138.40 ? 68  ARG E O   1 
ATOM 28630 C CB  . ARG H 4 68  ? 223.859 190.377 178.711 1.00 141.70 ? 68  ARG E CB  1 
ATOM 28631 C CG  . ARG H 4 68  ? 225.154 191.150 178.902 1.00 141.70 ? 68  ARG E CG  1 
ATOM 28632 C CD  . ARG H 4 68  ? 224.882 192.623 179.165 1.00 141.70 ? 68  ARG E CD  1 
ATOM 28633 N NE  . ARG H 4 68  ? 226.117 193.385 179.330 1.00 141.70 ? 68  ARG E NE  1 
ATOM 28634 C CZ  . ARG H 4 68  ? 226.167 194.642 179.758 1.00 141.70 ? 68  ARG E CZ  1 
ATOM 28635 N NH1 . ARG H 4 68  ? 225.049 195.285 180.066 1.00 141.70 ? 68  ARG E NH1 1 
ATOM 28636 N NH2 . ARG H 4 68  ? 227.335 195.258 179.878 1.00 141.70 ? 68  ARG E NH2 1 
ATOM 28637 N N   . GLY H 4 69  ? 221.225 188.649 180.337 1.00 140.65 ? 69  GLY E N   1 
ATOM 28638 C CA  . GLY H 4 69  ? 219.976 187.973 180.062 1.00 140.65 ? 69  GLY E CA  1 
ATOM 28639 C C   . GLY H 4 69  ? 218.767 188.842 180.356 1.00 140.65 ? 69  GLY E C   1 
ATOM 28640 O O   . GLY H 4 69  ? 218.858 189.976 180.828 1.00 140.65 ? 69  GLY E O   1 
ATOM 28641 N N   . LEU H 4 70  ? 217.596 188.279 180.065 1.00 143.76 ? 70  LEU E N   1 
ATOM 28642 C CA  . LEU H 4 70  ? 216.332 188.982 180.215 1.00 143.76 ? 70  LEU E CA  1 
ATOM 28643 C C   . LEU H 4 70  ? 215.347 188.120 180.992 1.00 143.76 ? 70  LEU E C   1 
ATOM 28644 O O   . LEU H 4 70  ? 215.366 186.889 180.899 1.00 143.76 ? 70  LEU E O   1 
ATOM 28645 C CB  . LEU H 4 70  ? 215.741 189.359 178.848 1.00 146.08 ? 70  LEU E CB  1 
ATOM 28646 C CG  . LEU H 4 70  ? 216.552 190.358 178.020 1.00 146.08 ? 70  LEU E CG  1 
ATOM 28647 C CD1 . LEU H 4 70  ? 215.926 190.558 176.648 1.00 146.08 ? 70  LEU E CD1 1 
ATOM 28648 C CD2 . LEU H 4 70  ? 216.682 191.684 178.753 1.00 146.08 ? 70  LEU E CD2 1 
ATOM 28649 N N   . ASP H 4 71  ? 214.486 188.781 181.762 1.00 143.97 ? 71  ASP E N   1 
ATOM 28650 C CA  . ASP H 4 71  ? 213.483 188.093 182.559 1.00 143.97 ? 71  ASP E CA  1 
ATOM 28651 C C   . ASP H 4 71  ? 212.321 187.648 181.672 1.00 143.97 ? 71  ASP E C   1 
ATOM 28652 O O   . ASP H 4 71  ? 212.282 187.917 180.468 1.00 143.97 ? 71  ASP E O   1 
ATOM 28653 C CB  . ASP H 4 71  ? 212.993 188.997 183.688 1.00 145.34 ? 71  ASP E CB  1 
ATOM 28654 C CG  . ASP H 4 71  ? 214.062 189.266 184.728 1.00 145.34 ? 71  ASP E CG  1 
ATOM 28655 O OD1 . ASP H 4 71  ? 215.077 188.539 184.744 1.00 145.34 ? 71  ASP E OD1 1 
ATOM 28656 O OD2 . ASP H 4 71  ? 213.887 190.205 185.533 1.00 145.34 ? 71  ASP E OD2 1 
ATOM 28657 N N   . LYS H 4 72  ? 211.351 186.963 182.278 1.00 143.69 ? 72  LYS E N   1 
ATOM 28658 C CA  . LYS H 4 72  ? 210.199 186.447 181.551 1.00 143.69 ? 72  LYS E CA  1 
ATOM 28659 C C   . LYS H 4 72  ? 208.972 186.513 182.448 1.00 143.69 ? 72  LYS E C   1 
ATOM 28660 O O   . LYS H 4 72  ? 209.068 186.288 183.657 1.00 143.69 ? 72  LYS E O   1 
ATOM 28661 C CB  . LYS H 4 72  ? 210.433 185.005 181.078 1.00 143.92 ? 72  LYS E CB  1 
ATOM 28662 C CG  . LYS H 4 72  ? 211.545 184.866 180.052 1.00 143.92 ? 72  LYS E CG  1 
ATOM 28663 C CD  . LYS H 4 72  ? 211.740 183.432 179.608 1.00 143.92 ? 72  LYS E CD  1 
ATOM 28664 C CE  . LYS H 4 72  ? 212.910 183.330 178.646 1.00 143.92 ? 72  LYS E CE  1 
ATOM 28665 N NZ  . LYS H 4 72  ? 212.694 184.105 177.395 1.00 143.92 ? 72  LYS E NZ  1 
ATOM 28666 N N   . ILE H 4 73  ? 207.824 186.816 181.847 1.00 144.80 ? 73  ILE E N   1 
ATOM 28667 C CA  . ILE H 4 73  ? 206.567 186.938 182.576 1.00 144.80 ? 73  ILE E CA  1 
ATOM 28668 C C   . ILE H 4 73  ? 205.932 185.561 182.712 1.00 144.80 ? 73  ILE E C   1 
ATOM 28669 O O   . ILE H 4 73  ? 205.826 184.813 181.731 1.00 144.80 ? 73  ILE E O   1 
ATOM 28670 C CB  . ILE H 4 73  ? 205.613 187.917 181.871 1.00 145.64 ? 73  ILE E CB  1 
ATOM 28671 C CG1 . ILE H 4 73  ? 206.177 189.338 181.918 1.00 145.64 ? 73  ILE E CG1 1 
ATOM 28672 C CG2 . ILE H 4 73  ? 204.231 187.873 182.505 1.00 145.64 ? 73  ILE E CG2 1 
ATOM 28673 C CD1 . ILE H 4 73  ? 205.420 190.325 181.057 1.00 145.64 ? 73  ILE E CD1 1 
ATOM 28674 N N   . LEU H 4 74  ? 205.509 185.224 183.929 1.00 143.04 ? 74  LEU E N   1 
ATOM 28675 C CA  . LEU H 4 74  ? 204.828 183.968 184.224 1.00 143.04 ? 74  LEU E CA  1 
ATOM 28676 C C   . LEU H 4 74  ? 203.396 184.290 184.634 1.00 143.04 ? 74  LEU E C   1 
ATOM 28677 O O   . LEU H 4 74  ? 203.166 184.849 185.712 1.00 143.04 ? 74  LEU E O   1 
ATOM 28678 C CB  . LEU H 4 74  ? 205.548 183.204 185.332 1.00 141.68 ? 74  LEU E CB  1 
ATOM 28679 C CG  . LEU H 4 74  ? 206.980 182.746 185.061 1.00 141.68 ? 74  LEU E CG  1 
ATOM 28680 C CD1 . LEU H 4 74  ? 207.576 182.154 186.325 1.00 141.68 ? 74  LEU E CD1 1 
ATOM 28681 C CD2 . LEU H 4 74  ? 207.017 181.741 183.921 1.00 141.68 ? 74  LEU E CD2 1 
ATOM 28682 N N   . ILE H 4 75  ? 202.438 183.931 183.787 1.00 141.79 ? 75  ILE E N   1 
ATOM 28683 C CA  . ILE H 4 75  ? 201.026 184.165 184.071 1.00 141.79 ? 75  ILE E CA  1 
ATOM 28684 C C   . ILE H 4 75  ? 200.451 182.918 184.730 1.00 141.79 ? 75  ILE E C   1 
ATOM 28685 O O   . ILE H 4 75  ? 200.495 181.824 184.155 1.00 141.79 ? 75  ILE E O   1 
ATOM 28686 C CB  . ILE H 4 75  ? 200.249 184.523 182.796 1.00 147.36 ? 75  ILE E CB  1 
ATOM 28687 C CG1 . ILE H 4 75  ? 200.715 185.874 182.250 1.00 147.36 ? 75  ILE E CG1 1 
ATOM 28688 C CG2 . ILE H 4 75  ? 198.754 184.547 183.072 1.00 147.36 ? 75  ILE E CG2 1 
ATOM 28689 C CD1 . ILE H 4 75  ? 200.154 186.201 180.888 1.00 147.36 ? 75  ILE E CD1 1 
ATOM 28690 N N   . SER H 4 76  ? 199.918 183.080 185.933 1.00 138.74 ? 76  SER E N   1 
ATOM 28691 C CA  . SER H 4 76  ? 199.285 181.986 186.650 1.00 138.74 ? 76  SER E CA  1 
ATOM 28692 C C   . SER H 4 76  ? 197.815 181.882 186.272 1.00 138.74 ? 76  SER E C   1 
ATOM 28693 O O   . SER H 4 76  ? 197.202 182.863 185.842 1.00 138.74 ? 76  SER E O   1 
ATOM 28694 C CB  . SER H 4 76  ? 199.425 182.195 188.156 1.00 135.80 ? 76  SER E CB  1 
ATOM 28695 O OG  . SER H 4 76  ? 198.736 183.360 188.574 1.00 135.80 ? 76  SER E OG  1 
ATOM 28696 N N   . PRO H 4 77  ? 197.221 180.693 186.408 1.00 137.81 ? 77  PRO E N   1 
ATOM 28697 C CA  . PRO H 4 77  ? 195.790 180.550 186.092 1.00 137.81 ? 77  PRO E CA  1 
ATOM 28698 C C   . PRO H 4 77  ? 194.884 181.431 186.936 1.00 137.81 ? 77  PRO E C   1 
ATOM 28699 O O   . PRO H 4 77  ? 193.759 181.721 186.512 1.00 137.81 ? 77  PRO E O   1 
ATOM 28700 C CB  . PRO H 4 77  ? 195.522 179.062 186.351 1.00 138.47 ? 77  PRO E CB  1 
ATOM 28701 C CG  . PRO H 4 77  ? 196.850 178.410 186.146 1.00 138.47 ? 77  PRO E CG  1 
ATOM 28702 C CD  . PRO H 4 77  ? 197.856 179.391 186.679 1.00 138.47 ? 77  PRO E CD  1 
ATOM 28703 N N   . ASP H 4 78  ? 195.333 181.866 188.111 1.00 135.66 ? 78  ASP E N   1 
ATOM 28704 C CA  . ASP H 4 78  ? 194.536 182.715 188.985 1.00 135.66 ? 78  ASP E CA  1 
ATOM 28705 C C   . ASP H 4 78  ? 194.661 184.196 188.654 1.00 135.66 ? 78  ASP E C   1 
ATOM 28706 O O   . ASP H 4 78  ? 193.985 185.015 189.285 1.00 135.66 ? 78  ASP E O   1 
ATOM 28707 C CB  . ASP H 4 78  ? 194.928 182.480 190.447 1.00 134.32 ? 78  ASP E CB  1 
ATOM 28708 C CG  . ASP H 4 78  ? 194.506 181.114 190.951 1.00 134.32 ? 78  ASP E CG  1 
ATOM 28709 O OD1 . ASP H 4 78  ? 193.658 180.473 190.295 1.00 134.32 ? 78  ASP E OD1 1 
ATOM 28710 O OD2 . ASP H 4 78  ? 195.025 180.681 192.001 1.00 134.32 ? 78  ASP E OD2 1 
ATOM 28711 N N   . GLY H 4 79  ? 195.504 184.561 187.688 1.00 138.11 ? 79  GLY E N   1 
ATOM 28712 C CA  . GLY H 4 79  ? 195.685 185.936 187.285 1.00 138.11 ? 79  GLY E CA  1 
ATOM 28713 C C   . GLY H 4 79  ? 196.966 186.578 187.778 1.00 138.11 ? 79  GLY E C   1 
ATOM 28714 O O   . GLY H 4 79  ? 197.369 187.613 187.236 1.00 138.11 ? 79  GLY E O   1 
ATOM 28715 N N   . GLU H 4 80  ? 197.610 185.997 188.786 1.00 137.64 ? 80  GLU E N   1 
ATOM 28716 C CA  . GLU H 4 80  ? 198.854 186.550 189.300 1.00 137.64 ? 80  GLU E CA  1 
ATOM 28717 C C   . GLU H 4 80  ? 199.977 186.374 188.283 1.00 137.64 ? 80  GLU E C   1 
ATOM 28718 O O   . GLU H 4 80  ? 200.036 185.382 187.552 1.00 137.64 ? 80  GLU E O   1 
ATOM 28719 C CB  . GLU H 4 80  ? 199.227 185.879 190.623 1.00 137.08 ? 80  GLU E CB  1 
ATOM 28720 C CG  . GLU H 4 80  ? 200.469 186.447 191.292 1.00 137.08 ? 80  GLU E CG  1 
ATOM 28721 C CD  . GLU H 4 80  ? 200.775 185.778 192.617 1.00 137.08 ? 80  GLU E CD  1 
ATOM 28722 O OE1 . GLU H 4 80  ? 200.040 184.842 192.997 1.00 137.08 ? 80  GLU E OE1 1 
ATOM 28723 O OE2 . GLU H 4 80  ? 201.751 186.189 193.280 1.00 137.08 ? 80  GLU E OE2 1 
ATOM 28724 N N   . ILE H 4 81  ? 200.875 187.355 188.240 1.00 138.52 ? 81  ILE E N   1 
ATOM 28725 C CA  . ILE H 4 81  ? 201.989 187.355 187.302 1.00 138.52 ? 81  ILE E CA  1 
ATOM 28726 C C   . ILE H 4 81  ? 203.293 187.236 188.078 1.00 138.52 ? 81  ILE E C   1 
ATOM 28727 O O   . ILE H 4 81  ? 203.386 187.626 189.248 1.00 138.52 ? 81  ILE E O   1 
ATOM 28728 C CB  . ILE H 4 81  ? 201.990 188.619 186.415 1.00 139.20 ? 81  ILE E CB  1 
ATOM 28729 C CG1 . ILE H 4 81  ? 202.104 189.879 187.275 1.00 139.20 ? 81  ILE E CG1 1 
ATOM 28730 C CG2 . ILE H 4 81  ? 200.736 188.666 185.555 1.00 139.20 ? 81  ILE E CG2 1 
ATOM 28731 C CD1 . ILE H 4 81  ? 202.296 191.149 186.475 1.00 139.20 ? 81  ILE E CD1 1 
ATOM 28732 N N   . THR H 4 82  ? 204.303 186.672 187.419 1.00 140.85 ? 82  THR E N   1 
ATOM 28733 C CA  . THR H 4 82  ? 205.630 186.512 188.001 1.00 140.85 ? 82  THR E CA  1 
ATOM 28734 C C   . THR H 4 82  ? 206.673 186.801 186.934 1.00 140.85 ? 82  THR E C   1 
ATOM 28735 O O   . THR H 4 82  ? 206.609 186.242 185.835 1.00 140.85 ? 82  THR E O   1 
ATOM 28736 C CB  . THR H 4 82  ? 205.827 185.099 188.565 1.00 140.39 ? 82  THR E CB  1 
ATOM 28737 O OG1 . THR H 4 82  ? 204.861 184.854 189.595 1.00 140.39 ? 82  THR E OG1 1 
ATOM 28738 C CG2 . THR H 4 82  ? 207.226 184.945 189.143 1.00 140.39 ? 82  THR E CG2 1 
ATOM 28739 N N   . ILE H 4 83  ? 207.628 187.669 187.256 1.00 141.47 ? 83  ILE E N   1 
ATOM 28740 C CA  . ILE H 4 83  ? 208.687 188.062 186.332 1.00 141.47 ? 83  ILE E CA  1 
ATOM 28741 C C   . ILE H 4 83  ? 210.014 187.628 186.938 1.00 141.47 ? 83  ILE E C   1 
ATOM 28742 O O   . ILE H 4 83  ? 210.444 188.172 187.964 1.00 141.47 ? 83  ILE E O   1 
ATOM 28743 C CB  . ILE H 4 83  ? 208.673 189.571 186.050 1.00 142.03 ? 83  ILE E CB  1 
ATOM 28744 C CG1 . ILE H 4 83  ? 207.394 189.962 185.305 1.00 142.03 ? 83  ILE E CG1 1 
ATOM 28745 C CG2 . ILE H 4 83  ? 209.898 189.976 185.249 1.00 142.03 ? 83  ILE E CG2 1 
ATOM 28746 C CD1 . ILE H 4 83  ? 206.306 190.517 186.197 1.00 142.03 ? 83  ILE E CD1 1 
ATOM 28747 N N   . THR H 4 84  ? 210.665 186.651 186.309 1.00 141.60 ? 84  THR E N   1 
ATOM 28748 C CA  . THR H 4 84  ? 211.952 186.165 186.785 1.00 141.60 ? 84  THR E CA  1 
ATOM 28749 C C   . THR H 4 84  ? 212.713 185.530 185.631 1.00 141.60 ? 84  THR E C   1 
ATOM 28750 O O   . THR H 4 84  ? 212.124 185.094 184.638 1.00 141.60 ? 84  THR E O   1 
ATOM 28751 C CB  . THR H 4 84  ? 211.787 185.157 187.928 1.00 140.75 ? 84  THR E CB  1 
ATOM 28752 O OG1 . THR H 4 84  ? 213.072 184.835 188.475 1.00 140.75 ? 84  THR E OG1 1 
ATOM 28753 C CG2 . THR H 4 84  ? 211.119 183.885 187.427 1.00 140.75 ? 84  THR E CG2 1 
ATOM 28754 N N   . ASN H 4 85  ? 214.037 185.498 185.773 1.00 140.83 ? 85  ASN E N   1 
ATOM 28755 C CA  . ASN H 4 85  ? 214.909 184.749 184.879 1.00 140.83 ? 85  ASN E CA  1 
ATOM 28756 C C   . ASN H 4 85  ? 215.312 183.394 185.445 1.00 140.83 ? 85  ASN E C   1 
ATOM 28757 O O   . ASN H 4 85  ? 216.024 182.643 184.772 1.00 140.83 ? 85  ASN E O   1 
ATOM 28758 C CB  . ASN H 4 85  ? 216.166 185.562 184.556 1.00 143.43 ? 85  ASN E CB  1 
ATOM 28759 C CG  . ASN H 4 85  ? 217.002 185.857 185.787 1.00 143.43 ? 85  ASN E CG  1 
ATOM 28760 O OD1 . ASN H 4 85  ? 216.533 185.726 186.918 1.00 143.43 ? 85  ASN E OD1 1 
ATOM 28761 N ND2 . ASN H 4 85  ? 218.251 186.249 185.572 1.00 143.43 ? 85  ASN E ND2 1 
ATOM 28762 N N   . ASP H 4 86  ? 214.881 183.069 186.662 1.00 139.75 ? 86  ASP E N   1 
ATOM 28763 C CA  . ASP H 4 86  ? 215.322 181.848 187.325 1.00 139.75 ? 86  ASP E CA  1 
ATOM 28764 C C   . ASP H 4 86  ? 214.711 180.633 186.638 1.00 139.75 ? 86  ASP E C   1 
ATOM 28765 O O   . ASP H 4 86  ? 213.487 180.537 186.504 1.00 139.75 ? 86  ASP E O   1 
ATOM 28766 C CB  . ASP H 4 86  ? 214.934 181.887 188.802 1.00 139.90 ? 86  ASP E CB  1 
ATOM 28767 C CG  . ASP H 4 86  ? 215.499 180.718 189.591 1.00 139.90 ? 86  ASP E CG  1 
ATOM 28768 O OD1 . ASP H 4 86  ? 216.270 179.919 189.020 1.00 139.90 ? 86  ASP E OD1 1 
ATOM 28769 O OD2 . ASP H 4 86  ? 215.168 180.599 190.790 1.00 139.90 ? 86  ASP E OD2 1 
ATOM 28770 N N   . GLY H 4 87  ? 215.565 179.700 186.212 1.00 140.23 ? 87  GLY E N   1 
ATOM 28771 C CA  . GLY H 4 87  ? 215.072 178.503 185.554 1.00 140.23 ? 87  GLY E CA  1 
ATOM 28772 C C   . GLY H 4 87  ? 214.242 177.621 186.465 1.00 140.23 ? 87  GLY E C   1 
ATOM 28773 O O   . GLY H 4 87  ? 213.396 176.857 185.994 1.00 140.23 ? 87  GLY E O   1 
ATOM 28774 N N   . ALA H 4 88  ? 214.468 177.711 187.777 1.00 138.77 ? 88  ALA E N   1 
ATOM 28775 C CA  . ALA H 4 88  ? 213.681 176.926 188.720 1.00 138.77 ? 88  ALA E CA  1 
ATOM 28776 C C   . ALA H 4 88  ? 212.283 177.502 188.898 1.00 138.77 ? 88  ALA E C   1 
ATOM 28777 O O   . ALA H 4 88  ? 211.308 176.750 189.004 1.00 138.77 ? 88  ALA E O   1 
ATOM 28778 C CB  . ALA H 4 88  ? 214.401 176.847 190.066 1.00 139.74 ? 88  ALA E CB  1 
ATOM 28779 N N   . THR H 4 89  ? 212.164 178.831 188.931 1.00 139.31 ? 89  THR E N   1 
ATOM 28780 C CA  . THR H 4 89  ? 210.861 179.458 189.116 1.00 139.31 ? 89  THR E CA  1 
ATOM 28781 C C   . THR H 4 89  ? 210.054 179.467 187.822 1.00 139.31 ? 89  THR E C   1 
ATOM 28782 O O   . THR H 4 89  ? 208.831 179.285 187.850 1.00 139.31 ? 89  THR E O   1 
ATOM 28783 C CB  . THR H 4 89  ? 211.036 180.881 189.651 1.00 138.25 ? 89  THR E CB  1 
ATOM 28784 O OG1 . THR H 4 89  ? 211.742 180.838 190.898 1.00 138.25 ? 89  THR E OG1 1 
ATOM 28785 C CG2 . THR H 4 89  ? 209.683 181.542 189.874 1.00 138.25 ? 89  THR E CG2 1 
ATOM 28786 N N   . ILE H 4 90  ? 210.719 179.670 186.682 1.00 142.00 ? 90  ILE E N   1 
ATOM 28787 C CA  . ILE H 4 90  ? 210.014 179.698 185.402 1.00 142.00 ? 90  ILE E CA  1 
ATOM 28788 C C   . ILE H 4 90  ? 209.383 178.342 185.111 1.00 142.00 ? 90  ILE E C   1 
ATOM 28789 O O   . ILE H 4 90  ? 208.206 178.249 184.744 1.00 142.00 ? 90  ILE E O   1 
ATOM 28790 C CB  . ILE H 4 90  ? 210.963 180.133 184.270 1.00 142.94 ? 90  ILE E CB  1 
ATOM 28791 C CG1 . ILE H 4 90  ? 211.365 181.599 184.442 1.00 142.94 ? 90  ILE E CG1 1 
ATOM 28792 C CG2 . ILE H 4 90  ? 210.316 179.912 182.912 1.00 142.94 ? 90  ILE E CG2 1 
ATOM 28793 C CD1 . ILE H 4 90  ? 212.468 182.040 183.504 1.00 142.94 ? 90  ILE E CD1 1 
ATOM 28794 N N   . LEU H 4 91  ? 210.156 177.267 185.280 1.00 141.69 ? 91  LEU E N   1 
ATOM 28795 C CA  . LEU H 4 91  ? 209.646 175.934 184.981 1.00 141.69 ? 91  LEU E CA  1 
ATOM 28796 C C   . LEU H 4 91  ? 208.662 175.435 186.031 1.00 141.69 ? 91  LEU E C   1 
ATOM 28797 O O   . LEU H 4 91  ? 207.844 174.561 185.726 1.00 141.69 ? 91  LEU E O   1 
ATOM 28798 C CB  . LEU H 4 91  ? 210.808 174.950 184.843 1.00 144.14 ? 91  LEU E CB  1 
ATOM 28799 C CG  . LEU H 4 91  ? 211.762 175.209 183.675 1.00 144.14 ? 91  LEU E CG  1 
ATOM 28800 C CD1 . LEU H 4 91  ? 212.943 174.252 183.717 1.00 144.14 ? 91  LEU E CD1 1 
ATOM 28801 C CD2 . LEU H 4 91  ? 211.028 175.104 182.347 1.00 144.14 ? 91  LEU E CD2 1 
ATOM 28802 N N   . SER H 4 92  ? 208.715 175.971 187.252 1.00 140.33 ? 92  SER E N   1 
ATOM 28803 C CA  . SER H 4 92  ? 207.809 175.515 188.302 1.00 140.33 ? 92  SER E CA  1 
ATOM 28804 C C   . SER H 4 92  ? 206.365 175.879 187.980 1.00 140.33 ? 92  SER E C   1 
ATOM 28805 O O   . SER H 4 92  ? 205.468 175.030 188.055 1.00 140.33 ? 92  SER E O   1 
ATOM 28806 C CB  . SER H 4 92  ? 208.226 176.106 189.649 1.00 136.39 ? 92  SER E CB  1 
ATOM 28807 O OG  . SER H 4 92  ? 209.503 175.632 190.039 1.00 136.39 ? 92  SER E OG  1 
ATOM 28808 N N   . GLN H 4 93  ? 206.120 177.135 187.619 1.00 146.47 ? 93  GLN E N   1 
ATOM 28809 C CA  . GLN H 4 93  ? 204.785 177.598 187.267 1.00 146.47 ? 93  GLN E CA  1 
ATOM 28810 C C   . GLN H 4 93  ? 204.442 177.353 185.804 1.00 146.47 ? 93  GLN E C   1 
ATOM 28811 O O   . GLN H 4 93  ? 203.341 177.711 185.372 1.00 146.47 ? 93  GLN E O   1 
ATOM 28812 C CB  . GLN H 4 93  ? 204.643 179.090 187.586 1.00 147.72 ? 93  GLN E CB  1 
ATOM 28813 C CG  . GLN H 4 93  ? 204.714 179.415 189.069 1.00 147.72 ? 93  GLN E CG  1 
ATOM 28814 C CD  . GLN H 4 93  ? 204.631 180.903 189.345 1.00 147.72 ? 93  GLN E CD  1 
ATOM 28815 O OE1 . GLN H 4 93  ? 204.949 181.724 188.485 1.00 147.72 ? 93  GLN E OE1 1 
ATOM 28816 N NE2 . GLN H 4 93  ? 204.202 181.258 190.550 1.00 147.72 ? 93  GLN E NE2 1 
ATOM 28817 N N   . MET H 4 94  ? 205.350 176.755 185.038 1.00 148.84 ? 94  MET E N   1 
ATOM 28818 C CA  . MET H 4 94  ? 205.113 176.502 183.624 1.00 148.84 ? 94  MET E CA  1 
ATOM 28819 C C   . MET H 4 94  ? 204.256 175.255 183.447 1.00 148.84 ? 94  MET E C   1 
ATOM 28820 O O   . MET H 4 94  ? 204.598 174.179 183.947 1.00 148.84 ? 94  MET E O   1 
ATOM 28821 C CB  . MET H 4 94  ? 206.441 176.340 182.886 1.00 151.59 ? 94  MET E CB  1 
ATOM 28822 C CG  . MET H 4 94  ? 206.305 176.140 181.388 1.00 151.59 ? 94  MET E CG  1 
ATOM 28823 S SD  . MET H 4 94  ? 207.905 176.042 180.562 1.00 151.59 ? 94  MET E SD  1 
ATOM 28824 C CE  . MET H 4 94  ? 208.395 177.764 180.570 1.00 151.59 ? 94  MET E CE  1 
ATOM 28825 N N   . GLU H 4 95  ? 203.143 175.402 182.734 1.00 154.63 ? 95  GLU E N   1 
ATOM 28826 C CA  . GLU H 4 95  ? 202.263 174.281 182.427 1.00 154.63 ? 95  GLU E CA  1 
ATOM 28827 C C   . GLU H 4 95  ? 202.708 173.652 181.112 1.00 154.63 ? 95  GLU E C   1 
ATOM 28828 O O   . GLU H 4 95  ? 202.678 174.305 180.064 1.00 154.63 ? 95  GLU E O   1 
ATOM 28829 C CB  . GLU H 4 95  ? 200.808 174.741 182.343 1.00 159.39 ? 95  GLU E CB  1 
ATOM 28830 C CG  . GLU H 4 95  ? 199.818 173.617 182.085 1.00 159.39 ? 95  GLU E CG  1 
ATOM 28831 C CD  . GLU H 4 95  ? 198.382 174.103 182.050 1.00 159.39 ? 95  GLU E CD  1 
ATOM 28832 O OE1 . GLU H 4 95  ? 198.163 175.324 182.192 1.00 159.39 ? 95  GLU E OE1 1 
ATOM 28833 O OE2 . GLU H 4 95  ? 197.473 173.264 181.880 1.00 159.39 ? 95  GLU E OE2 1 
ATOM 28834 N N   . LEU H 4 96  ? 203.119 172.391 181.169 1.00 153.83 ? 96  LEU E N   1 
ATOM 28835 C CA  . LEU H 4 96  ? 203.662 171.684 180.019 1.00 153.83 ? 96  LEU E CA  1 
ATOM 28836 C C   . LEU H 4 96  ? 202.779 170.490 179.668 1.00 153.83 ? 96  LEU E C   1 
ATOM 28837 O O   . LEU H 4 96  ? 201.768 170.216 180.319 1.00 153.83 ? 96  LEU E O   1 
ATOM 28838 C CB  . LEU H 4 96  ? 205.102 171.237 180.289 1.00 152.35 ? 96  LEU E CB  1 
ATOM 28839 C CG  . LEU H 4 96  ? 206.125 172.360 180.458 1.00 152.35 ? 96  LEU E CG  1 
ATOM 28840 C CD1 . LEU H 4 96  ? 207.477 171.799 180.868 1.00 152.35 ? 96  LEU E CD1 1 
ATOM 28841 C CD2 . LEU H 4 96  ? 206.242 173.161 179.171 1.00 152.35 ? 96  LEU E CD2 1 
ATOM 28842 N N   . ASP H 4 97  ? 203.183 169.776 178.618 1.00 154.44 ? 97  ASP E N   1 
ATOM 28843 C CA  . ASP H 4 97  ? 202.464 168.599 178.148 1.00 154.44 ? 97  ASP E CA  1 
ATOM 28844 C C   . ASP H 4 97  ? 203.415 167.414 178.038 1.00 154.44 ? 97  ASP E C   1 
ATOM 28845 O O   . ASP H 4 97  ? 203.241 166.404 178.728 1.00 154.44 ? 97  ASP E O   1 
ATOM 28846 C CB  . ASP H 4 97  ? 201.796 168.879 176.801 1.00 155.55 ? 97  ASP E CB  1 
ATOM 28847 C CG  . ASP H 4 97  ? 201.018 167.688 176.278 1.00 155.55 ? 97  ASP E CG  1 
ATOM 28848 O OD1 . ASP H 4 97  ? 199.995 167.325 176.897 1.00 155.55 ? 97  ASP E OD1 1 
ATOM 28849 O OD2 . ASP H 4 97  ? 201.430 167.113 175.249 1.00 155.55 ? 97  ASP E OD2 1 
ATOM 28850 N N   . ASN H 4 98  ? 204.412 167.529 177.162 1.00 153.49 ? 98  ASN E N   1 
ATOM 28851 C CA  . ASN H 4 98  ? 205.399 166.471 177.000 1.00 153.49 ? 98  ASN E CA  1 
ATOM 28852 C C   . ASN H 4 98  ? 206.136 166.234 178.313 1.00 153.49 ? 98  ASN E C   1 
ATOM 28853 O O   . ASN H 4 98  ? 206.481 167.176 179.032 1.00 153.49 ? 98  ASN E O   1 
ATOM 28854 C CB  . ASN H 4 98  ? 206.389 166.842 175.891 1.00 152.07 ? 98  ASN E CB  1 
ATOM 28855 C CG  . ASN H 4 98  ? 207.311 165.694 175.508 1.00 152.07 ? 98  ASN E CG  1 
ATOM 28856 O OD1 . ASN H 4 98  ? 207.489 164.736 176.261 1.00 152.07 ? 98  ASN E OD1 1 
ATOM 28857 N ND2 . ASN H 4 98  ? 207.907 165.792 174.325 1.00 152.07 ? 98  ASN E ND2 1 
ATOM 28858 N N   . GLU H 4 99  ? 206.377 164.959 178.623 1.00 151.22 ? 99  GLU E N   1 
ATOM 28859 C CA  . GLU H 4 99  ? 207.024 164.598 179.877 1.00 151.22 ? 99  GLU E CA  1 
ATOM 28860 C C   . GLU H 4 99  ? 208.527 164.834 179.855 1.00 151.22 ? 99  GLU E C   1 
ATOM 28861 O O   . GLU H 4 99  ? 209.136 164.952 180.925 1.00 151.22 ? 99  GLU E O   1 
ATOM 28862 C CB  . GLU H 4 99  ? 206.735 163.133 180.211 1.00 153.48 ? 99  GLU E CB  1 
ATOM 28863 C CG  . GLU H 4 99  ? 205.261 162.833 180.434 1.00 153.48 ? 99  GLU E CG  1 
ATOM 28864 C CD  . GLU H 4 99  ? 204.655 163.666 181.546 1.00 153.48 ? 99  GLU E CD  1 
ATOM 28865 O OE1 . GLU H 4 99  ? 205.335 163.877 182.572 1.00 153.48 ? 99  GLU E OE1 1 
ATOM 28866 O OE2 . GLU H 4 99  ? 203.498 164.111 181.394 1.00 153.48 ? 99  GLU E OE2 1 
ATOM 28867 N N   . ILE H 4 100 ? 209.138 164.902 178.671 1.00 150.49 ? 100 ILE E N   1 
ATOM 28868 C CA  . ILE H 4 100 ? 210.570 165.173 178.592 1.00 150.49 ? 100 ILE E CA  1 
ATOM 28869 C C   . ILE H 4 100 ? 210.870 166.592 179.058 1.00 150.49 ? 100 ILE E C   1 
ATOM 28870 O O   . ILE H 4 100 ? 211.849 166.831 179.775 1.00 150.49 ? 100 ILE E O   1 
ATOM 28871 C CB  . ILE H 4 100 ? 211.082 164.922 177.162 1.00 149.00 ? 100 ILE E CB  1 
ATOM 28872 C CG1 . ILE H 4 100 ? 210.782 163.484 176.736 1.00 149.00 ? 100 ILE E CG1 1 
ATOM 28873 C CG2 . ILE H 4 100 ? 212.574 165.207 177.069 1.00 149.00 ? 100 ILE E CG2 1 
ATOM 28874 C CD1 . ILE H 4 100 ? 211.411 162.438 177.632 1.00 149.00 ? 100 ILE E CD1 1 
ATOM 28875 N N   . ALA H 4 101 ? 210.032 167.554 178.663 1.00 151.59 ? 101 ALA E N   1 
ATOM 28876 C CA  . ALA H 4 101 ? 210.204 168.921 179.140 1.00 151.59 ? 101 ALA E CA  1 
ATOM 28877 C C   . ALA H 4 101 ? 209.881 169.040 180.623 1.00 151.59 ? 101 ALA E C   1 
ATOM 28878 O O   . ALA H 4 101 ? 210.392 169.940 181.298 1.00 151.59 ? 101 ALA E O   1 
ATOM 28879 C CB  . ALA H 4 101 ? 209.333 169.876 178.326 1.00 150.55 ? 101 ALA E CB  1 
ATOM 28880 N N   . LYS H 4 102 ? 209.038 168.146 181.146 1.00 149.04 ? 102 LYS E N   1 
ATOM 28881 C CA  . LYS H 4 102 ? 208.737 168.153 182.573 1.00 149.04 ? 102 LYS E CA  1 
ATOM 28882 C C   . LYS H 4 102 ? 209.888 167.593 183.398 1.00 149.04 ? 102 LYS E C   1 
ATOM 28883 O O   . LYS H 4 102 ? 210.012 167.923 184.583 1.00 149.04 ? 102 LYS E O   1 
ATOM 28884 C CB  . LYS H 4 102 ? 207.457 167.362 182.846 1.00 150.50 ? 102 LYS E CB  1 
ATOM 28885 C CG  . LYS H 4 102 ? 206.204 167.995 182.264 1.00 150.50 ? 102 LYS E CG  1 
ATOM 28886 C CD  . LYS H 4 102 ? 204.981 167.124 182.500 1.00 150.50 ? 102 LYS E CD  1 
ATOM 28887 C CE  . LYS H 4 102 ? 203.727 167.769 181.934 1.00 150.50 ? 102 LYS E CE  1 
ATOM 28888 N NZ  . LYS H 4 102 ? 202.531 166.898 182.101 1.00 150.50 ? 102 LYS E NZ  1 
ATOM 28889 N N   . LEU H 4 103 ? 210.730 166.748 182.799 1.00 147.47 ? 103 LEU E N   1 
ATOM 28890 C CA  . LEU H 4 103 ? 211.915 166.271 183.502 1.00 147.47 ? 103 LEU E CA  1 
ATOM 28891 C C   . LEU H 4 103 ? 212.926 167.391 183.708 1.00 147.47 ? 103 LEU E C   1 
ATOM 28892 O O   . LEU H 4 103 ? 213.657 167.390 184.705 1.00 147.47 ? 103 LEU E O   1 
ATOM 28893 C CB  . LEU H 4 103 ? 212.554 165.111 182.739 1.00 147.33 ? 103 LEU E CB  1 
ATOM 28894 C CG  . LEU H 4 103 ? 211.723 163.832 182.624 1.00 147.33 ? 103 LEU E CG  1 
ATOM 28895 C CD1 . LEU H 4 103 ? 212.424 162.813 181.740 1.00 147.33 ? 103 LEU E CD1 1 
ATOM 28896 C CD2 . LEU H 4 103 ? 211.441 163.250 184.001 1.00 147.33 ? 103 LEU E CD2 1 
ATOM 28897 N N   . LEU H 4 104 ? 212.983 168.350 182.781 1.00 148.32 ? 104 LEU E N   1 
ATOM 28898 C CA  . LEU H 4 104 ? 213.857 169.503 182.952 1.00 148.32 ? 104 LEU E CA  1 
ATOM 28899 C C   . LEU H 4 104 ? 213.334 170.464 184.010 1.00 148.32 ? 104 LEU E C   1 
ATOM 28900 O O   . LEU H 4 104 ? 214.110 171.272 184.533 1.00 148.32 ? 104 LEU E O   1 
ATOM 28901 C CB  . LEU H 4 104 ? 214.029 170.235 181.620 1.00 147.22 ? 104 LEU E CB  1 
ATOM 28902 C CG  . LEU H 4 104 ? 214.714 169.447 180.502 1.00 147.22 ? 104 LEU E CG  1 
ATOM 28903 C CD1 . LEU H 4 104 ? 214.713 170.240 179.204 1.00 147.22 ? 104 LEU E CD1 1 
ATOM 28904 C CD2 . LEU H 4 104 ? 216.130 169.064 180.900 1.00 147.22 ? 104 LEU E CD2 1 
ATOM 28905 N N   . VAL H 4 105 ? 212.041 170.398 184.331 1.00 147.91 ? 105 VAL E N   1 
ATOM 28906 C CA  . VAL H 4 105 ? 211.489 171.236 185.392 1.00 147.91 ? 105 VAL E CA  1 
ATOM 28907 C C   . VAL H 4 105 ? 212.104 170.861 186.734 1.00 147.91 ? 105 VAL E C   1 
ATOM 28908 O O   . VAL H 4 105 ? 212.592 171.721 187.476 1.00 147.91 ? 105 VAL E O   1 
ATOM 28909 C CB  . VAL H 4 105 ? 209.955 171.121 185.423 1.00 148.49 ? 105 VAL E CB  1 
ATOM 28910 C CG1 . VAL H 4 105 ? 209.391 171.889 186.607 1.00 148.49 ? 105 VAL E CG1 1 
ATOM 28911 C CG2 . VAL H 4 105 ? 209.358 171.622 184.117 1.00 148.49 ? 105 VAL E CG2 1 
ATOM 28912 N N   . GLN H 4 106 ? 212.090 169.569 187.066 1.00 145.53 ? 106 GLN E N   1 
ATOM 28913 C CA  . GLN H 4 106 ? 212.707 169.102 188.300 1.00 145.53 ? 106 GLN E CA  1 
ATOM 28914 C C   . GLN H 4 106 ? 214.228 169.128 188.239 1.00 145.53 ? 106 GLN E C   1 
ATOM 28915 O O   . GLN H 4 106 ? 214.873 168.981 189.282 1.00 145.53 ? 106 GLN E O   1 
ATOM 28916 C CB  . GLN H 4 106 ? 212.217 167.691 188.625 1.00 147.95 ? 106 GLN E CB  1 
ATOM 28917 C CG  . GLN H 4 106 ? 210.734 167.622 188.952 1.00 147.95 ? 106 GLN E CG  1 
ATOM 28918 C CD  . GLN H 4 106 ? 210.255 166.208 189.207 1.00 147.95 ? 106 GLN E CD  1 
ATOM 28919 O OE1 . GLN H 4 106 ? 210.857 165.242 188.739 1.00 147.95 ? 106 GLN E OE1 1 
ATOM 28920 N NE2 . GLN H 4 106 ? 209.163 166.079 189.952 1.00 147.95 ? 106 GLN E NE2 1 
ATOM 28921 N N   . LEU H 4 107 ? 214.811 169.307 187.052 1.00 144.40 ? 107 LEU E N   1 
ATOM 28922 C CA  . LEU H 4 107 ? 216.257 169.469 186.951 1.00 144.40 ? 107 LEU E CA  1 
ATOM 28923 C C   . LEU H 4 107 ? 216.704 170.770 187.605 1.00 144.40 ? 107 LEU E C   1 
ATOM 28924 O O   . LEU H 4 107 ? 217.612 170.778 188.444 1.00 144.40 ? 107 LEU E O   1 
ATOM 28925 C CB  . LEU H 4 107 ? 216.689 169.427 185.486 1.00 143.55 ? 107 LEU E CB  1 
ATOM 28926 C CG  . LEU H 4 107 ? 218.179 169.649 185.220 1.00 143.55 ? 107 LEU E CG  1 
ATOM 28927 C CD1 . LEU H 4 107 ? 219.004 168.530 185.836 1.00 143.55 ? 107 LEU E CD1 1 
ATOM 28928 C CD2 . LEU H 4 107 ? 218.454 169.771 183.729 1.00 143.55 ? 107 LEU E CD2 1 
ATOM 28929 N N   . SER H 4 108 ? 216.074 171.886 187.228 1.00 144.59 ? 108 SER E N   1 
ATOM 28930 C CA  . SER H 4 108 ? 216.380 173.159 187.869 1.00 144.59 ? 108 SER E CA  1 
ATOM 28931 C C   . SER H 4 108 ? 215.875 173.197 189.305 1.00 144.59 ? 108 SER E C   1 
ATOM 28932 O O   . SER H 4 108 ? 216.449 173.900 190.144 1.00 144.59 ? 108 SER E O   1 
ATOM 28933 C CB  . SER H 4 108 ? 215.782 174.311 187.061 1.00 144.23 ? 108 SER E CB  1 
ATOM 28934 O OG  . SER H 4 108 ? 214.368 174.222 187.019 1.00 144.23 ? 108 SER E OG  1 
ATOM 28935 N N   . LYS H 4 109 ? 214.806 172.455 189.605 1.00 143.71 ? 109 LYS E N   1 
ATOM 28936 C CA  . LYS H 4 109 ? 214.334 172.364 190.982 1.00 143.71 ? 109 LYS E CA  1 
ATOM 28937 C C   . LYS H 4 109 ? 215.344 171.635 191.859 1.00 143.71 ? 109 LYS E C   1 
ATOM 28938 O O   . LYS H 4 109 ? 215.526 171.984 193.031 1.00 143.71 ? 109 LYS E O   1 
ATOM 28939 C CB  . LYS H 4 109 ? 212.975 171.666 191.026 1.00 145.40 ? 109 LYS E CB  1 
ATOM 28940 C CG  . LYS H 4 109 ? 212.357 171.584 192.413 1.00 145.40 ? 109 LYS E CG  1 
ATOM 28941 C CD  . LYS H 4 109 ? 210.941 171.035 192.354 1.00 145.40 ? 109 LYS E CD  1 
ATOM 28942 C CE  . LYS H 4 109 ? 210.336 170.915 193.743 1.00 145.40 ? 109 LYS E CE  1 
ATOM 28943 N NZ  . LYS H 4 109 ? 210.971 169.825 194.534 1.00 145.40 ? 109 LYS E NZ  1 
ATOM 28944 N N   . SER H 4 110 ? 216.012 170.619 191.306 1.00 142.34 ? 110 SER E N   1 
ATOM 28945 C CA  . SER H 4 110 ? 217.070 169.938 192.043 1.00 142.34 ? 110 SER E CA  1 
ATOM 28946 C C   . SER H 4 110 ? 218.249 170.863 192.311 1.00 142.34 ? 110 SER E C   1 
ATOM 28947 O O   . SER H 4 110 ? 218.942 170.706 193.323 1.00 142.34 ? 110 SER E O   1 
ATOM 28948 C CB  . SER H 4 110 ? 217.534 168.702 191.272 1.00 143.76 ? 110 SER E CB  1 
ATOM 28949 O OG  . SER H 4 110 ? 218.603 168.054 191.939 1.00 143.76 ? 110 SER E OG  1 
ATOM 28950 N N   . GLN H 4 111 ? 218.490 171.826 191.422 1.00 140.96 ? 111 GLN E N   1 
ATOM 28951 C CA  . GLN H 4 111 ? 219.601 172.754 191.597 1.00 140.96 ? 111 GLN E CA  1 
ATOM 28952 C C   . GLN H 4 111 ? 219.273 173.835 192.621 1.00 140.96 ? 111 GLN E C   1 
ATOM 28953 O O   . GLN H 4 111 ? 220.153 174.267 193.374 1.00 140.96 ? 111 GLN E O   1 
ATOM 28954 C CB  . GLN H 4 111 ? 219.965 173.380 190.250 1.00 140.81 ? 111 GLN E CB  1 
ATOM 28955 C CG  . GLN H 4 111 ? 221.187 174.279 190.274 1.00 140.81 ? 111 GLN E CG  1 
ATOM 28956 C CD  . GLN H 4 111 ? 222.457 173.531 190.627 1.00 140.81 ? 111 GLN E CD  1 
ATOM 28957 O OE1 . GLN H 4 111 ? 222.831 172.567 189.959 1.00 140.81 ? 111 GLN E OE1 1 
ATOM 28958 N NE2 . GLN H 4 111 ? 223.135 173.980 191.674 1.00 140.81 ? 111 GLN E NE2 1 
ATOM 28959 N N   . ASP H 4 112 ? 218.015 174.280 192.664 1.00 142.49 ? 112 ASP E N   1 
ATOM 28960 C CA  . ASP H 4 112 ? 217.628 175.347 193.580 1.00 142.49 ? 112 ASP E CA  1 
ATOM 28961 C C   . ASP H 4 112 ? 217.411 174.846 195.002 1.00 142.49 ? 112 ASP E C   1 
ATOM 28962 O O   . ASP H 4 112 ? 217.681 175.581 195.959 1.00 142.49 ? 112 ASP E O   1 
ATOM 28963 C CB  . ASP H 4 112 ? 216.361 176.038 193.074 1.00 143.19 ? 112 ASP E CB  1 
ATOM 28964 C CG  . ASP H 4 112 ? 215.922 177.180 193.970 1.00 143.19 ? 112 ASP E CG  1 
ATOM 28965 O OD1 . ASP H 4 112 ? 216.647 178.194 194.041 1.00 143.19 ? 112 ASP E OD1 1 
ATOM 28966 O OD2 . ASP H 4 112 ? 214.852 177.064 194.604 1.00 143.19 ? 112 ASP E OD2 1 
ATOM 28967 N N   . ASP H 4 113 ? 216.929 173.613 195.164 1.00 141.88 ? 113 ASP E N   1 
ATOM 28968 C CA  . ASP H 4 113 ? 216.606 173.114 196.497 1.00 141.88 ? 113 ASP E CA  1 
ATOM 28969 C C   . ASP H 4 113 ? 217.864 172.886 197.326 1.00 141.88 ? 113 ASP E C   1 
ATOM 28970 O O   . ASP H 4 113 ? 217.927 173.278 198.497 1.00 141.88 ? 113 ASP E O   1 
ATOM 28971 C CB  . ASP H 4 113 ? 215.789 171.825 196.391 1.00 140.67 ? 113 ASP E CB  1 
ATOM 28972 C CG  . ASP H 4 113 ? 214.386 172.066 195.872 1.00 140.67 ? 113 ASP E CG  1 
ATOM 28973 O OD1 . ASP H 4 113 ? 213.939 173.233 195.884 1.00 140.67 ? 113 ASP E OD1 1 
ATOM 28974 O OD2 . ASP H 4 113 ? 213.731 171.090 195.450 1.00 140.67 ? 113 ASP E OD2 1 
ATOM 28975 N N   . GLU H 4 114 ? 218.878 172.254 196.737 1.00 139.98 ? 114 GLU E N   1 
ATOM 28976 C CA  . GLU H 4 114 ? 220.106 171.924 197.471 1.00 139.98 ? 114 GLU E CA  1 
ATOM 28977 C C   . GLU H 4 114 ? 221.097 173.084 197.420 1.00 139.98 ? 114 GLU E C   1 
ATOM 28978 O O   . GLU H 4 114 ? 221.319 173.769 198.422 1.00 139.98 ? 114 GLU E O   1 
ATOM 28979 C CB  . GLU H 4 114 ? 220.724 170.640 196.914 1.00 141.90 ? 114 GLU E CB  1 
ATOM 28980 C CG  . GLU H 4 114 ? 221.977 170.174 197.645 1.00 141.90 ? 114 GLU E CG  1 
ATOM 28981 C CD  . GLU H 4 114 ? 221.706 169.719 199.069 1.00 141.90 ? 114 GLU E CD  1 
ATOM 28982 O OE1 . GLU H 4 114 ? 220.527 169.499 199.420 1.00 141.90 ? 114 GLU E OE1 1 
ATOM 28983 O OE2 . GLU H 4 114 ? 222.678 169.581 199.842 1.00 141.90 ? 114 GLU E OE2 1 
ATOM 28984 N N   . ILE H 4 115 ? 221.697 173.311 196.252 1.00 138.22 ? 115 ILE E N   1 
ATOM 28985 C CA  . ILE H 4 115 ? 222.723 174.342 196.130 1.00 138.22 ? 115 ILE E CA  1 
ATOM 28986 C C   . ILE H 4 115 ? 222.096 175.728 196.071 1.00 138.22 ? 115 ILE E C   1 
ATOM 28987 O O   . ILE H 4 115 ? 222.524 176.650 196.775 1.00 138.22 ? 115 ILE E O   1 
ATOM 28988 C CB  . ILE H 4 115 ? 223.605 174.067 194.899 1.00 138.72 ? 115 ILE E CB  1 
ATOM 28989 C CG1 . ILE H 4 115 ? 224.242 172.680 195.000 1.00 138.72 ? 115 ILE E CG1 1 
ATOM 28990 C CG2 . ILE H 4 115 ? 224.666 175.144 194.749 1.00 138.72 ? 115 ILE E CG2 1 
ATOM 28991 C CD1 . ILE H 4 115 ? 225.092 172.490 196.235 1.00 138.72 ? 115 ILE E CD1 1 
ATOM 28992 N N   . GLY H 4 116 ? 221.074 175.899 195.237 1.00 139.05 ? 116 GLY E N   1 
ATOM 28993 C CA  . GLY H 4 116 ? 220.418 177.180 195.091 1.00 139.05 ? 116 GLY E CA  1 
ATOM 28994 C C   . GLY H 4 116 ? 221.073 178.140 194.124 1.00 139.05 ? 116 GLY E C   1 
ATOM 28995 O O   . GLY H 4 116 ? 220.671 179.308 194.074 1.00 139.05 ? 116 GLY E O   1 
ATOM 28996 N N   . ASP H 4 117 ? 222.064 177.691 193.356 1.00 138.04 ? 117 ASP E N   1 
ATOM 28997 C CA  . ASP H 4 117 ? 222.751 178.545 192.400 1.00 138.04 ? 117 ASP E CA  1 
ATOM 28998 C C   . ASP H 4 117 ? 222.995 177.763 191.118 1.00 138.04 ? 117 ASP E C   1 
ATOM 28999 O O   . ASP H 4 117 ? 223.265 176.559 191.148 1.00 138.04 ? 117 ASP E O   1 
ATOM 29000 C CB  . ASP H 4 117 ? 224.083 179.067 192.962 1.00 138.37 ? 117 ASP E CB  1 
ATOM 29001 C CG  . ASP H 4 117 ? 224.752 180.080 192.047 1.00 138.37 ? 117 ASP E CG  1 
ATOM 29002 O OD1 . ASP H 4 117 ? 224.147 180.464 191.024 1.00 138.37 ? 117 ASP E OD1 1 
ATOM 29003 O OD2 . ASP H 4 117 ? 225.891 180.492 192.352 1.00 138.37 ? 117 ASP E OD2 1 
ATOM 29004 N N   . GLY H 4 118 ? 222.905 178.462 189.992 1.00 137.46 ? 118 GLY E N   1 
ATOM 29005 C CA  . GLY H 4 118 ? 223.119 177.835 188.702 1.00 137.46 ? 118 GLY E CA  1 
ATOM 29006 C C   . GLY H 4 118 ? 221.939 177.045 188.183 1.00 137.46 ? 118 GLY E C   1 
ATOM 29007 O O   . GLY H 4 118 ? 222.129 176.005 187.540 1.00 137.46 ? 118 GLY E O   1 
ATOM 29008 N N   . THR H 4 119 ? 220.715 177.509 188.446 1.00 138.36 ? 119 THR E N   1 
ATOM 29009 C CA  . THR H 4 119 ? 219.537 176.808 187.947 1.00 138.36 ? 119 THR E CA  1 
ATOM 29010 C C   . THR H 4 119 ? 219.392 176.956 186.438 1.00 138.36 ? 119 THR E C   1 
ATOM 29011 O O   . THR H 4 119 ? 218.852 176.061 185.778 1.00 138.36 ? 119 THR E O   1 
ATOM 29012 C CB  . THR H 4 119 ? 218.280 177.320 188.649 1.00 139.25 ? 119 THR E CB  1 
ATOM 29013 O OG1 . THR H 4 119 ? 218.137 178.726 188.410 1.00 139.25 ? 119 THR E OG1 1 
ATOM 29014 C CG2 . THR H 4 119 ? 218.370 177.073 190.147 1.00 139.25 ? 119 THR E CG2 1 
ATOM 29015 N N   . THR H 4 120 ? 219.859 178.072 185.877 1.00 137.85 ? 120 THR E N   1 
ATOM 29016 C CA  . THR H 4 120 ? 219.794 178.275 184.436 1.00 137.85 ? 120 THR E CA  1 
ATOM 29017 C C   . THR H 4 120 ? 220.910 177.557 183.691 1.00 137.85 ? 120 THR E C   1 
ATOM 29018 O O   . THR H 4 120 ? 220.796 177.353 182.478 1.00 137.85 ? 120 THR E O   1 
ATOM 29019 C CB  . THR H 4 120 ? 219.842 179.770 184.109 1.00 136.66 ? 120 THR E CB  1 
ATOM 29020 O OG1 . THR H 4 120 ? 221.054 180.335 184.624 1.00 136.66 ? 120 THR E OG1 1 
ATOM 29021 C CG2 . THR H 4 120 ? 218.650 180.488 184.725 1.00 136.66 ? 120 THR E CG2 1 
ATOM 29022 N N   . GLY H 4 121 ? 221.983 177.170 184.385 1.00 137.07 ? 121 GLY E N   1 
ATOM 29023 C CA  . GLY H 4 121 ? 223.087 176.503 183.719 1.00 137.07 ? 121 GLY E CA  1 
ATOM 29024 C C   . GLY H 4 121 ? 222.892 175.013 183.544 1.00 137.07 ? 121 GLY E C   1 
ATOM 29025 O O   . GLY H 4 121 ? 223.458 174.419 182.622 1.00 137.07 ? 121 GLY E O   1 
ATOM 29026 N N   . VAL H 4 122 ? 222.097 174.387 184.416 1.00 137.53 ? 122 VAL E N   1 
ATOM 29027 C CA  . VAL H 4 122 ? 221.895 172.945 184.317 1.00 137.53 ? 122 VAL E CA  1 
ATOM 29028 C C   . VAL H 4 122 ? 220.976 172.604 183.151 1.00 137.53 ? 122 VAL E C   1 
ATOM 29029 O O   . VAL H 4 122 ? 221.059 171.506 182.589 1.00 137.53 ? 122 VAL E O   1 
ATOM 29030 C CB  . VAL H 4 122 ? 221.352 172.385 185.645 1.00 139.75 ? 122 VAL E CB  1 
ATOM 29031 C CG1 . VAL H 4 122 ? 222.367 172.587 186.755 1.00 139.75 ? 122 VAL E CG1 1 
ATOM 29032 C CG2 . VAL H 4 122 ? 220.027 173.041 186.002 1.00 139.75 ? 122 VAL E CG2 1 
ATOM 29033 N N   . VAL H 4 123 ? 220.093 173.526 182.766 1.00 138.33 ? 123 VAL E N   1 
ATOM 29034 C CA  . VAL H 4 123 ? 219.192 173.264 181.649 1.00 138.33 ? 123 VAL E CA  1 
ATOM 29035 C C   . VAL H 4 123 ? 219.927 173.397 180.322 1.00 138.33 ? 123 VAL E C   1 
ATOM 29036 O O   . VAL H 4 123 ? 219.725 172.593 179.404 1.00 138.33 ? 123 VAL E O   1 
ATOM 29037 C CB  . VAL H 4 123 ? 217.974 174.203 181.722 1.00 140.24 ? 123 VAL E CB  1 
ATOM 29038 C CG1 . VAL H 4 123 ? 217.069 173.999 180.516 1.00 140.24 ? 123 VAL E CG1 1 
ATOM 29039 C CG2 . VAL H 4 123 ? 217.207 173.977 183.017 1.00 140.24 ? 123 VAL E CG2 1 
ATOM 29040 N N   . VAL H 4 124 ? 220.793 174.404 180.200 1.00 138.36 ? 124 VAL E N   1 
ATOM 29041 C CA  . VAL H 4 124 ? 221.542 174.596 178.963 1.00 138.36 ? 124 VAL E CA  1 
ATOM 29042 C C   . VAL H 4 124 ? 222.563 173.480 178.778 1.00 138.36 ? 124 VAL E C   1 
ATOM 29043 O O   . VAL H 4 124 ? 222.773 172.990 177.661 1.00 138.36 ? 124 VAL E O   1 
ATOM 29044 C CB  . VAL H 4 124 ? 222.209 175.984 178.957 1.00 139.31 ? 124 VAL E CB  1 
ATOM 29045 C CG1 . VAL H 4 124 ? 223.061 176.166 177.708 1.00 139.31 ? 124 VAL E CG1 1 
ATOM 29046 C CG2 . VAL H 4 124 ? 221.157 177.078 179.058 1.00 139.31 ? 124 VAL E CG2 1 
ATOM 29047 N N   . LEU H 4 125 ? 223.207 173.053 179.867 1.00 139.17 ? 125 LEU E N   1 
ATOM 29048 C CA  . LEU H 4 125 ? 224.223 172.011 179.762 1.00 139.17 ? 125 LEU E CA  1 
ATOM 29049 C C   . LEU H 4 125 ? 223.598 170.652 179.468 1.00 139.17 ? 125 LEU E C   1 
ATOM 29050 O O   . LEU H 4 125 ? 224.171 169.848 178.724 1.00 139.17 ? 125 LEU E O   1 
ATOM 29051 C CB  . LEU H 4 125 ? 225.052 171.958 181.045 1.00 141.29 ? 125 LEU E CB  1 
ATOM 29052 C CG  . LEU H 4 125 ? 226.143 170.888 181.114 1.00 141.29 ? 125 LEU E CG  1 
ATOM 29053 C CD1 . LEU H 4 125 ? 227.188 171.117 180.033 1.00 141.29 ? 125 LEU E CD1 1 
ATOM 29054 C CD2 . LEU H 4 125 ? 226.788 170.867 182.491 1.00 141.29 ? 125 LEU E CD2 1 
ATOM 29055 N N   . ALA H 4 126 ? 222.424 170.377 180.042 1.00 139.86 ? 126 ALA E N   1 
ATOM 29056 C CA  . ALA H 4 126 ? 221.761 169.102 179.785 1.00 139.86 ? 126 ALA E CA  1 
ATOM 29057 C C   . ALA H 4 126 ? 221.291 169.004 178.340 1.00 139.86 ? 126 ALA E C   1 
ATOM 29058 O O   . ALA H 4 126 ? 221.470 167.967 177.692 1.00 139.86 ? 126 ALA E O   1 
ATOM 29059 C CB  . ALA H 4 126 ? 220.588 168.914 180.746 1.00 138.80 ? 126 ALA E CB  1 
ATOM 29060 N N   . SER H 4 127 ? 220.684 170.073 177.818 1.00 141.66 ? 127 SER E N   1 
ATOM 29061 C CA  . SER H 4 127 ? 220.248 170.063 176.426 1.00 141.66 ? 127 SER E CA  1 
ATOM 29062 C C   . SER H 4 127 ? 221.431 170.041 175.468 1.00 141.66 ? 127 SER E C   1 
ATOM 29063 O O   . SER H 4 127 ? 221.316 169.512 174.357 1.00 141.66 ? 127 SER E O   1 
ATOM 29064 C CB  . SER H 4 127 ? 219.359 171.273 176.146 1.00 141.40 ? 127 SER E CB  1 
ATOM 29065 O OG  . SER H 4 127 ? 218.162 171.214 176.903 1.00 141.40 ? 127 SER E OG  1 
ATOM 29066 N N   . ALA H 4 128 ? 222.569 170.608 175.875 1.00 141.19 ? 128 ALA E N   1 
ATOM 29067 C CA  . ALA H 4 128 ? 223.764 170.544 175.039 1.00 141.19 ? 128 ALA E CA  1 
ATOM 29068 C C   . ALA H 4 128 ? 224.278 169.114 174.928 1.00 141.19 ? 128 ALA E C   1 
ATOM 29069 O O   . ALA H 4 128 ? 224.791 168.713 173.877 1.00 141.19 ? 128 ALA E O   1 
ATOM 29070 C CB  . ALA H 4 128 ? 224.847 171.466 175.597 1.00 138.85 ? 128 ALA E CB  1 
ATOM 29071 N N   . LEU H 4 129 ? 224.151 168.332 176.003 1.00 140.04 ? 129 LEU E N   1 
ATOM 29072 C CA  . LEU H 4 129 ? 224.507 166.919 175.934 1.00 140.04 ? 129 LEU E CA  1 
ATOM 29073 C C   . LEU H 4 129 ? 223.554 166.148 175.032 1.00 140.04 ? 129 LEU E C   1 
ATOM 29074 O O   . LEU H 4 129 ? 223.975 165.208 174.348 1.00 140.04 ? 129 LEU E O   1 
ATOM 29075 C CB  . LEU H 4 129 ? 224.518 166.309 177.336 1.00 141.41 ? 129 LEU E CB  1 
ATOM 29076 C CG  . LEU H 4 129 ? 225.573 166.830 178.313 1.00 141.41 ? 129 LEU E CG  1 
ATOM 29077 C CD1 . LEU H 4 129 ? 225.356 166.240 179.697 1.00 141.41 ? 129 LEU E CD1 1 
ATOM 29078 C CD2 . LEU H 4 129 ? 226.970 166.510 177.808 1.00 141.41 ? 129 LEU E CD2 1 
ATOM 29079 N N   . LEU H 4 130 ? 222.275 166.527 175.015 1.00 140.51 ? 130 LEU E N   1 
ATOM 29080 C CA  . LEU H 4 130 ? 221.308 165.859 174.154 1.00 140.51 ? 130 LEU E CA  1 
ATOM 29081 C C   . LEU H 4 130 ? 221.463 166.268 172.695 1.00 140.51 ? 130 LEU E C   1 
ATOM 29082 O O   . LEU H 4 130 ? 221.186 165.464 171.798 1.00 140.51 ? 130 LEU E O   1 
ATOM 29083 C CB  . LEU H 4 130 ? 219.886 166.153 174.634 1.00 141.35 ? 130 LEU E CB  1 
ATOM 29084 C CG  . LEU H 4 130 ? 219.520 165.611 176.017 1.00 141.35 ? 130 LEU E CG  1 
ATOM 29085 C CD1 . LEU H 4 130 ? 218.132 166.075 176.428 1.00 141.35 ? 130 LEU E CD1 1 
ATOM 29086 C CD2 . LEU H 4 130 ? 219.610 164.092 176.038 1.00 141.35 ? 130 LEU E CD2 1 
ATOM 29087 N N   . ASP H 4 131 ? 221.898 167.504 172.437 1.00 142.04 ? 131 ASP E N   1 
ATOM 29088 C CA  . ASP H 4 131 ? 222.114 167.936 171.060 1.00 142.04 ? 131 ASP E CA  1 
ATOM 29089 C C   . ASP H 4 131 ? 223.298 167.208 170.436 1.00 142.04 ? 131 ASP E C   1 
ATOM 29090 O O   . ASP H 4 131 ? 223.250 166.826 169.261 1.00 142.04 ? 131 ASP E O   1 
ATOM 29091 C CB  . ASP H 4 131 ? 222.326 169.449 171.010 1.00 144.74 ? 131 ASP E CB  1 
ATOM 29092 C CG  . ASP H 4 131 ? 221.063 170.223 171.327 1.00 144.74 ? 131 ASP E CG  1 
ATOM 29093 O OD1 . ASP H 4 131 ? 219.970 169.620 171.291 1.00 144.74 ? 131 ASP E OD1 1 
ATOM 29094 O OD2 . ASP H 4 131 ? 221.162 171.435 171.614 1.00 144.74 ? 131 ASP E OD2 1 
ATOM 29095 N N   . GLN H 4 132 ? 224.369 167.007 171.207 1.00 140.47 ? 132 GLN E N   1 
ATOM 29096 C CA  . GLN H 4 132 ? 225.508 166.245 170.712 1.00 140.47 ? 132 GLN E CA  1 
ATOM 29097 C C   . GLN H 4 132 ? 225.219 164.751 170.663 1.00 140.47 ? 132 GLN E C   1 
ATOM 29098 O O   . GLN H 4 132 ? 225.870 164.031 169.898 1.00 140.47 ? 132 GLN E O   1 
ATOM 29099 C CB  . GLN H 4 132 ? 226.738 166.511 171.580 1.00 140.91 ? 132 GLN E CB  1 
ATOM 29100 C CG  . GLN H 4 132 ? 227.247 167.942 171.514 1.00 140.91 ? 132 GLN E CG  1 
ATOM 29101 C CD  . GLN H 4 132 ? 227.657 168.352 170.114 1.00 140.91 ? 132 GLN E CD  1 
ATOM 29102 O OE1 . GLN H 4 132 ? 228.243 167.565 169.370 1.00 140.91 ? 132 GLN E OE1 1 
ATOM 29103 N NE2 . GLN H 4 132 ? 227.351 169.591 169.746 1.00 140.91 ? 132 GLN E NE2 1 
ATOM 29104 N N   . ALA H 4 133 ? 224.261 164.271 171.459 1.00 139.24 ? 133 ALA E N   1 
ATOM 29105 C CA  . ALA H 4 133 ? 223.906 162.858 171.430 1.00 139.24 ? 133 ALA E CA  1 
ATOM 29106 C C   . ALA H 4 133 ? 223.039 162.512 170.227 1.00 139.24 ? 133 ALA E C   1 
ATOM 29107 O O   . ALA H 4 133 ? 223.131 161.395 169.707 1.00 139.24 ? 133 ALA E O   1 
ATOM 29108 C CB  . ALA H 4 133 ? 223.189 162.467 172.723 1.00 138.43 ? 133 ALA E CB  1 
ATOM 29109 N N   . LEU H 4 134 ? 222.198 163.446 169.776 1.00 140.02 ? 134 LEU E N   1 
ATOM 29110 C CA  . LEU H 4 134 ? 221.357 163.185 168.612 1.00 140.02 ? 134 LEU E CA  1 
ATOM 29111 C C   . LEU H 4 134 ? 222.201 162.956 167.364 1.00 140.02 ? 134 LEU E C   1 
ATOM 29112 O O   . LEU H 4 134 ? 221.864 162.114 166.523 1.00 140.02 ? 134 LEU E O   1 
ATOM 29113 C CB  . LEU H 4 134 ? 220.383 164.343 168.396 1.00 143.32 ? 134 LEU E CB  1 
ATOM 29114 C CG  . LEU H 4 134 ? 219.469 164.242 167.172 1.00 143.32 ? 134 LEU E CG  1 
ATOM 29115 C CD1 . LEU H 4 134 ? 218.547 163.037 167.288 1.00 143.32 ? 134 LEU E CD1 1 
ATOM 29116 C CD2 . LEU H 4 134 ? 218.669 165.521 166.984 1.00 143.32 ? 134 LEU E CD2 1 
ATOM 29117 N N   . GLU H 4 135 ? 223.303 163.696 167.228 1.00 139.63 ? 135 GLU E N   1 
ATOM 29118 C CA  . GLU H 4 135 ? 224.202 163.481 166.100 1.00 139.63 ? 135 GLU E CA  1 
ATOM 29119 C C   . GLU H 4 135 ? 224.878 162.118 166.179 1.00 139.63 ? 135 GLU E C   1 
ATOM 29120 O O   . GLU H 4 135 ? 225.157 161.504 165.142 1.00 139.63 ? 135 GLU E O   1 
ATOM 29121 C CB  . GLU H 4 135 ? 225.249 164.594 166.044 1.00 141.88 ? 135 GLU E CB  1 
ATOM 29122 C CG  . GLU H 4 135 ? 226.195 164.509 164.858 1.00 141.88 ? 135 GLU E CG  1 
ATOM 29123 C CD  . GLU H 4 135 ? 227.189 165.653 164.821 1.00 141.88 ? 135 GLU E CD  1 
ATOM 29124 O OE1 . GLU H 4 135 ? 227.163 166.494 165.744 1.00 141.88 ? 135 GLU E OE1 1 
ATOM 29125 O OE2 . GLU H 4 135 ? 227.995 165.713 163.869 1.00 141.88 ? 135 GLU E OE2 1 
ATOM 29126 N N   . LEU H 4 136 ? 225.139 161.627 167.391 1.00 139.77 ? 136 LEU E N   1 
ATOM 29127 C CA  . LEU H 4 136 ? 225.760 160.318 167.548 1.00 139.77 ? 136 LEU E CA  1 
ATOM 29128 C C   . LEU H 4 136 ? 224.767 159.184 167.329 1.00 139.77 ? 136 LEU E C   1 
ATOM 29129 O O   . LEU H 4 136 ? 225.162 158.096 166.895 1.00 139.77 ? 136 LEU E O   1 
ATOM 29130 C CB  . LEU H 4 136 ? 226.393 160.201 168.936 1.00 139.90 ? 136 LEU E CB  1 
ATOM 29131 C CG  . LEU H 4 136 ? 227.529 161.181 169.240 1.00 139.90 ? 136 LEU E CG  1 
ATOM 29132 C CD1 . LEU H 4 136 ? 227.998 161.033 170.680 1.00 139.90 ? 136 LEU E CD1 1 
ATOM 29133 C CD2 . LEU H 4 136 ? 228.687 160.993 168.270 1.00 139.90 ? 136 LEU E CD2 1 
ATOM 29134 N N   . ILE H 4 137 ? 223.485 159.414 167.622 1.00 140.02 ? 137 ILE E N   1 
ATOM 29135 C CA  . ILE H 4 137 ? 222.475 158.386 167.390 1.00 140.02 ? 137 ILE E CA  1 
ATOM 29136 C C   . ILE H 4 137 ? 222.276 158.162 165.896 1.00 140.02 ? 137 ILE E C   1 
ATOM 29137 O O   . ILE H 4 137 ? 222.138 157.020 165.439 1.00 140.02 ? 137 ILE E O   1 
ATOM 29138 C CB  . ILE H 4 137 ? 221.156 158.763 168.091 1.00 142.00 ? 137 ILE E CB  1 
ATOM 29139 C CG1 . ILE H 4 137 ? 221.337 158.752 169.610 1.00 142.00 ? 137 ILE E CG1 1 
ATOM 29140 C CG2 . ILE H 4 137 ? 220.037 157.817 167.682 1.00 142.00 ? 137 ILE E CG2 1 
ATOM 29141 C CD1 . ILE H 4 137 ? 220.163 159.329 170.369 1.00 142.00 ? 137 ILE E CD1 1 
ATOM 29142 N N   . GLN H 4 138 ? 222.267 159.242 165.112 1.00 140.62 ? 138 GLN E N   1 
ATOM 29143 C CA  . GLN H 4 138 ? 222.120 159.114 163.667 1.00 140.62 ? 138 GLN E CA  1 
ATOM 29144 C C   . GLN H 4 138 ? 223.300 158.398 163.025 1.00 140.62 ? 138 GLN E C   1 
ATOM 29145 O O   . GLN H 4 138 ? 223.161 157.873 161.915 1.00 140.62 ? 138 GLN E O   1 
ATOM 29146 C CB  . GLN H 4 138 ? 221.941 160.494 163.031 1.00 141.24 ? 138 GLN E CB  1 
ATOM 29147 C CG  . GLN H 4 138 ? 220.649 161.194 163.421 1.00 141.24 ? 138 GLN E CG  1 
ATOM 29148 C CD  . GLN H 4 138 ? 220.532 162.580 162.818 1.00 141.24 ? 138 GLN E CD  1 
ATOM 29149 O OE1 . GLN H 4 138 ? 221.534 163.209 162.479 1.00 141.24 ? 138 GLN E OE1 1 
ATOM 29150 N NE2 . GLN H 4 138 ? 219.302 163.063 162.681 1.00 141.24 ? 138 GLN E NE2 1 
ATOM 29151 N N   . LYS H 4 139 ? 224.451 158.362 163.694 1.00 140.39 ? 139 LYS E N   1 
ATOM 29152 C CA  . LYS H 4 139 ? 225.617 157.649 163.188 1.00 140.39 ? 139 LYS E CA  1 
ATOM 29153 C C   . LYS H 4 139 ? 225.593 156.163 163.521 1.00 140.39 ? 139 LYS E C   1 
ATOM 29154 O O   . LYS H 4 139 ? 226.500 155.437 163.099 1.00 140.39 ? 139 LYS E O   1 
ATOM 29155 C CB  . LYS H 4 139 ? 226.899 158.279 163.739 1.00 138.11 ? 139 LYS E CB  1 
ATOM 29156 C CG  . LYS H 4 139 ? 227.162 159.691 163.242 1.00 138.11 ? 139 LYS E CG  1 
ATOM 29157 C CD  . LYS H 4 139 ? 228.401 160.285 163.894 1.00 138.11 ? 139 LYS E CD  1 
ATOM 29158 C CE  . LYS H 4 139 ? 228.675 161.689 163.381 1.00 138.11 ? 139 LYS E CE  1 
ATOM 29159 N NZ  . LYS H 4 139 ? 229.849 162.309 164.055 1.00 138.11 ? 139 LYS E NZ  1 
ATOM 29160 N N   . GLY H 4 140 ? 224.593 155.695 164.259 1.00 139.74 ? 140 GLY E N   1 
ATOM 29161 C CA  . GLY H 4 140 ? 224.478 154.293 164.593 1.00 139.74 ? 140 GLY E CA  1 
ATOM 29162 C C   . GLY H 4 140 ? 225.052 153.883 165.930 1.00 139.74 ? 140 GLY E C   1 
ATOM 29163 O O   . GLY H 4 140 ? 225.264 152.685 166.147 1.00 139.74 ? 140 GLY E O   1 
ATOM 29164 N N   . ILE H 4 141 ? 225.310 154.828 166.827 1.00 140.94 ? 141 ILE E N   1 
ATOM 29165 C CA  . ILE H 4 141 ? 225.874 154.510 168.133 1.00 140.94 ? 141 ILE E CA  1 
ATOM 29166 C C   . ILE H 4 141 ? 224.749 154.122 169.082 1.00 140.94 ? 141 ILE E C   1 
ATOM 29167 O O   . ILE H 4 141 ? 223.692 154.764 169.115 1.00 140.94 ? 141 ILE E O   1 
ATOM 29168 C CB  . ILE H 4 141 ? 226.679 155.703 168.679 1.00 141.85 ? 141 ILE E CB  1 
ATOM 29169 C CG1 . ILE H 4 141 ? 227.851 156.025 167.754 1.00 141.85 ? 141 ILE E CG1 1 
ATOM 29170 C CG2 . ILE H 4 141 ? 227.199 155.403 170.074 1.00 141.85 ? 141 ILE E CG2 1 
ATOM 29171 C CD1 . ILE H 4 141 ? 228.550 157.319 168.100 1.00 141.85 ? 141 ILE E CD1 1 
ATOM 29172 N N   . HIS H 4 142 ? 224.971 153.065 169.857 1.00 141.94 ? 142 HIS E N   1 
ATOM 29173 C CA  . HIS H 4 142 ? 223.967 152.631 170.815 1.00 141.94 ? 142 HIS E CA  1 
ATOM 29174 C C   . HIS H 4 142 ? 223.831 153.668 171.928 1.00 141.94 ? 142 HIS E C   1 
ATOM 29175 O O   . HIS H 4 142 ? 224.837 154.217 172.391 1.00 141.94 ? 142 HIS E O   1 
ATOM 29176 C CB  . HIS H 4 142 ? 224.341 151.271 171.403 1.00 140.98 ? 142 HIS E CB  1 
ATOM 29177 C CG  . HIS H 4 142 ? 223.288 150.686 172.292 1.00 140.98 ? 142 HIS E CG  1 
ATOM 29178 N ND1 . HIS H 4 142 ? 222.033 150.347 171.834 1.00 140.98 ? 142 HIS E ND1 1 
ATOM 29179 C CD2 . HIS H 4 142 ? 223.302 150.380 173.611 1.00 140.98 ? 142 HIS E CD2 1 
ATOM 29180 C CE1 . HIS H 4 142 ? 221.319 149.861 172.833 1.00 140.98 ? 142 HIS E CE1 1 
ATOM 29181 N NE2 . HIS H 4 142 ? 222.066 149.868 173.922 1.00 140.98 ? 142 HIS E NE2 1 
ATOM 29182 N N   . PRO H 4 143 ? 222.605 153.970 172.365 1.00 141.95 ? 143 PRO E N   1 
ATOM 29183 C CA  . PRO H 4 143 ? 222.427 155.022 173.382 1.00 141.95 ? 143 PRO E CA  1 
ATOM 29184 C C   . PRO H 4 143 ? 223.165 154.757 174.683 1.00 141.95 ? 143 PRO E C   1 
ATOM 29185 O O   . PRO H 4 143 ? 223.617 155.711 175.329 1.00 141.95 ? 143 PRO E O   1 
ATOM 29186 C CB  . PRO H 4 143 ? 220.907 155.043 173.591 1.00 143.01 ? 143 PRO E CB  1 
ATOM 29187 C CG  . PRO H 4 143 ? 220.350 154.547 172.299 1.00 143.01 ? 143 PRO E CG  1 
ATOM 29188 C CD  . PRO H 4 143 ? 221.317 153.499 171.828 1.00 143.01 ? 143 PRO E CD  1 
ATOM 29189 N N   . ILE H 4 144 ? 223.298 153.494 175.094 1.00 141.22 ? 144 ILE E N   1 
ATOM 29190 C CA  . ILE H 4 144 ? 224.020 153.193 176.327 1.00 141.22 ? 144 ILE E CA  1 
ATOM 29191 C C   . ILE H 4 144 ? 225.499 153.524 176.174 1.00 141.22 ? 144 ILE E C   1 
ATOM 29192 O O   . ILE H 4 144 ? 226.142 154.007 177.114 1.00 141.22 ? 144 ILE E O   1 
ATOM 29193 C CB  . ILE H 4 144 ? 223.800 151.724 176.730 1.00 142.30 ? 144 ILE E CB  1 
ATOM 29194 C CG1 . ILE H 4 144 ? 222.307 151.439 176.894 1.00 142.30 ? 144 ILE E CG1 1 
ATOM 29195 C CG2 . ILE H 4 144 ? 224.545 151.401 178.016 1.00 142.30 ? 144 ILE E CG2 1 
ATOM 29196 C CD1 . ILE H 4 144 ? 221.636 152.300 177.940 1.00 142.30 ? 144 ILE E CD1 1 
ATOM 29197 N N   . LYS H 4 145 ? 226.061 153.277 174.987 1.00 141.24 ? 145 LYS E N   1 
ATOM 29198 C CA  . LYS H 4 145 ? 227.450 153.648 174.738 1.00 141.24 ? 145 LYS E CA  1 
ATOM 29199 C C   . LYS H 4 145 ? 227.642 155.157 174.801 1.00 141.24 ? 145 LYS E C   1 
ATOM 29200 O O   . LYS H 4 145 ? 228.729 155.631 175.152 1.00 141.24 ? 145 LYS E O   1 
ATOM 29201 C CB  . LYS H 4 145 ? 227.904 153.108 173.382 1.00 143.49 ? 145 LYS E CB  1 
ATOM 29202 C CG  . LYS H 4 145 ? 227.967 151.591 173.307 1.00 143.49 ? 145 LYS E CG  1 
ATOM 29203 C CD  . LYS H 4 145 ? 228.342 151.122 171.911 1.00 143.49 ? 145 LYS E CD  1 
ATOM 29204 C CE  . LYS H 4 145 ? 228.428 149.606 171.843 1.00 143.49 ? 145 LYS E CE  1 
ATOM 29205 N NZ  . LYS H 4 145 ? 228.739 149.127 170.468 1.00 143.49 ? 145 LYS E NZ  1 
ATOM 29206 N N   . ILE H 4 146 ? 226.604 155.926 174.466 1.00 141.73 ? 146 ILE E N   1 
ATOM 29207 C CA  . ILE H 4 146 ? 226.678 157.375 174.609 1.00 141.73 ? 146 ILE E CA  1 
ATOM 29208 C C   . ILE H 4 146 ? 226.639 157.764 176.081 1.00 141.73 ? 146 ILE E C   1 
ATOM 29209 O O   . ILE H 4 146 ? 227.392 158.638 176.528 1.00 141.73 ? 146 ILE E O   1 
ATOM 29210 C CB  . ILE H 4 146 ? 225.544 158.048 173.814 1.00 142.77 ? 146 ILE E CB  1 
ATOM 29211 C CG1 . ILE H 4 146 ? 225.710 157.782 172.317 1.00 142.77 ? 146 ILE E CG1 1 
ATOM 29212 C CG2 . ILE H 4 146 ? 225.518 159.544 174.078 1.00 142.77 ? 146 ILE E CG2 1 
ATOM 29213 C CD1 . ILE H 4 146 ? 224.519 158.204 171.487 1.00 142.77 ? 146 ILE E CD1 1 
ATOM 29214 N N   . ALA H 4 147 ? 225.766 157.119 176.858 1.00 141.93 ? 147 ALA E N   1 
ATOM 29215 C CA  . ALA H 4 147 ? 225.677 157.420 178.282 1.00 141.93 ? 147 ALA E CA  1 
ATOM 29216 C C   . ALA H 4 147 ? 226.912 156.947 179.037 1.00 141.93 ? 147 ALA E C   1 
ATOM 29217 O O   . ALA H 4 147 ? 227.306 157.571 180.029 1.00 141.93 ? 147 ALA E O   1 
ATOM 29218 C CB  . ALA H 4 147 ? 224.418 156.789 178.875 1.00 142.26 ? 147 ALA E CB  1 
ATOM 29219 N N   . ASN H 4 148 ? 227.532 155.851 178.591 1.00 141.43 ? 148 ASN E N   1 
ATOM 29220 C CA  . ASN H 4 148 ? 228.742 155.371 179.249 1.00 141.43 ? 148 ASN E CA  1 
ATOM 29221 C C   . ASN H 4 148 ? 229.910 156.325 179.042 1.00 141.43 ? 148 ASN E C   1 
ATOM 29222 O O   . ASN H 4 148 ? 230.782 156.434 179.911 1.00 141.43 ? 148 ASN E O   1 
ATOM 29223 C CB  . ASN H 4 148 ? 229.101 153.975 178.738 1.00 142.08 ? 148 ASN E CB  1 
ATOM 29224 C CG  . ASN H 4 148 ? 228.121 152.915 179.199 1.00 142.08 ? 148 ASN E CG  1 
ATOM 29225 O OD1 . ASN H 4 148 ? 227.437 153.083 180.209 1.00 142.08 ? 148 ASN E OD1 1 
ATOM 29226 N ND2 . ASN H 4 148 ? 228.047 151.815 178.459 1.00 142.08 ? 148 ASN E ND2 1 
ATOM 29227 N N   . GLY H 4 149 ? 229.946 157.023 177.904 1.00 142.01 ? 149 GLY E N   1 
ATOM 29228 C CA  . GLY H 4 149 ? 231.013 157.977 177.662 1.00 142.01 ? 149 GLY E CA  1 
ATOM 29229 C C   . GLY H 4 149 ? 230.861 159.267 178.436 1.00 142.01 ? 149 GLY E C   1 
ATOM 29230 O O   . GLY H 4 149 ? 231.862 159.896 178.794 1.00 142.01 ? 149 GLY E O   1 
ATOM 29231 N N   . PHE H 4 150 ? 229.621 159.683 178.705 1.00 143.02 ? 150 PHE E N   1 
ATOM 29232 C CA  . PHE H 4 150 ? 229.406 160.907 179.471 1.00 143.02 ? 150 PHE E CA  1 
ATOM 29233 C C   . PHE H 4 150 ? 229.714 160.709 180.949 1.00 143.02 ? 150 PHE E C   1 
ATOM 29234 O O   . PHE H 4 150 ? 230.171 161.645 181.614 1.00 143.02 ? 150 PHE E O   1 
ATOM 29235 C CB  . PHE H 4 150 ? 227.969 161.399 179.293 1.00 142.97 ? 150 PHE E CB  1 
ATOM 29236 C CG  . PHE H 4 150 ? 227.644 161.844 177.894 1.00 142.97 ? 150 PHE E CG  1 
ATOM 29237 C CD1 . PHE H 4 150 ? 228.652 162.173 177.002 1.00 142.97 ? 150 PHE E CD1 1 
ATOM 29238 C CD2 . PHE H 4 150 ? 226.327 161.942 177.475 1.00 142.97 ? 150 PHE E CD2 1 
ATOM 29239 C CE1 . PHE H 4 150 ? 228.352 162.585 175.717 1.00 142.97 ? 150 PHE E CE1 1 
ATOM 29240 C CE2 . PHE H 4 150 ? 226.022 162.355 176.192 1.00 142.97 ? 150 PHE E CE2 1 
ATOM 29241 C CZ  . PHE H 4 150 ? 227.036 162.676 175.312 1.00 142.97 ? 150 PHE E CZ  1 
ATOM 29242 N N   . ASP H 4 151 ? 229.470 159.508 181.479 1.00 142.54 ? 151 ASP E N   1 
ATOM 29243 C CA  . ASP H 4 151 ? 229.761 159.252 182.886 1.00 142.54 ? 151 ASP E CA  1 
ATOM 29244 C C   . ASP H 4 151 ? 231.262 159.246 183.147 1.00 142.54 ? 151 ASP E C   1 
ATOM 29245 O O   . ASP H 4 151 ? 231.723 159.772 184.167 1.00 142.54 ? 151 ASP E O   1 
ATOM 29246 C CB  . ASP H 4 151 ? 229.135 157.927 183.320 1.00 143.85 ? 151 ASP E CB  1 
ATOM 29247 C CG  . ASP H 4 151 ? 227.622 157.989 183.381 1.00 143.85 ? 151 ASP E CG  1 
ATOM 29248 O OD1 . ASP H 4 151 ? 227.071 159.110 183.386 1.00 143.85 ? 151 ASP E OD1 1 
ATOM 29249 O OD2 . ASP H 4 151 ? 226.983 156.917 183.425 1.00 143.85 ? 151 ASP E OD2 1 
ATOM 29250 N N   . GLU H 4 152 ? 232.041 158.657 182.237 1.00 140.67 ? 152 GLU E N   1 
ATOM 29251 C CA  . GLU H 4 152 ? 233.490 158.650 182.402 1.00 140.67 ? 152 GLU E CA  1 
ATOM 29252 C C   . GLU H 4 152 ? 234.086 160.033 182.176 1.00 140.67 ? 152 GLU E C   1 
ATOM 29253 O O   . GLU H 4 152 ? 235.057 160.405 182.845 1.00 140.67 ? 152 GLU E O   1 
ATOM 29254 C CB  . GLU H 4 152 ? 234.124 157.635 181.451 1.00 141.40 ? 152 GLU E CB  1 
ATOM 29255 C CG  . GLU H 4 152 ? 233.737 156.192 181.733 1.00 141.40 ? 152 GLU E CG  1 
ATOM 29256 C CD  . GLU H 4 152 ? 234.113 155.750 183.134 1.00 141.40 ? 152 GLU E CD  1 
ATOM 29257 O OE1 . GLU H 4 152 ? 235.201 156.137 183.611 1.00 141.40 ? 152 GLU E OE1 1 
ATOM 29258 O OE2 . GLU H 4 152 ? 233.320 155.015 183.760 1.00 141.40 ? 152 GLU E OE2 1 
ATOM 29259 N N   . ALA H 4 153 ? 233.524 160.806 181.245 1.00 140.96 ? 153 ALA E N   1 
ATOM 29260 C CA  . ALA H 4 153 ? 234.015 162.153 180.986 1.00 140.96 ? 153 ALA E CA  1 
ATOM 29261 C C   . ALA H 4 153 ? 233.611 163.144 182.068 1.00 140.96 ? 153 ALA E C   1 
ATOM 29262 O O   . ALA H 4 153 ? 234.248 164.196 182.194 1.00 140.96 ? 153 ALA E O   1 
ATOM 29263 C CB  . ALA H 4 153 ? 233.514 162.645 179.626 1.00 142.78 ? 153 ALA E CB  1 
ATOM 29264 N N   . ALA H 4 154 ? 232.574 162.835 182.849 1.00 139.28 ? 154 ALA E N   1 
ATOM 29265 C CA  . ALA H 4 154 ? 232.156 163.744 183.912 1.00 139.28 ? 154 ALA E CA  1 
ATOM 29266 C C   . ALA H 4 154 ? 233.146 163.730 185.071 1.00 139.28 ? 154 ALA E C   1 
ATOM 29267 O O   . ALA H 4 154 ? 233.433 164.778 185.661 1.00 139.28 ? 154 ALA E O   1 
ATOM 29268 C CB  . ALA H 4 154 ? 230.755 163.377 184.398 1.00 140.81 ? 154 ALA E CB  1 
ATOM 29269 N N   . LYS H 4 155 ? 233.679 162.554 185.410 1.00 137.40 ? 155 LYS E N   1 
ATOM 29270 C CA  . LYS H 4 155 ? 234.642 162.472 186.502 1.00 137.40 ? 155 LYS E CA  1 
ATOM 29271 C C   . LYS H 4 155 ? 236.002 163.026 186.096 1.00 137.40 ? 155 LYS E C   1 
ATOM 29272 O O   . LYS H 4 155 ? 236.760 163.491 186.955 1.00 137.40 ? 155 LYS E O   1 
ATOM 29273 C CB  . LYS H 4 155 ? 234.777 161.025 186.977 1.00 134.14 ? 155 LYS E CB  1 
ATOM 29274 C CG  . LYS H 4 155 ? 233.542 160.487 187.681 1.00 134.14 ? 155 LYS E CG  1 
ATOM 29275 C CD  . LYS H 4 155 ? 233.814 159.133 188.316 1.00 134.14 ? 155 LYS E CD  1 
ATOM 29276 C CE  . LYS H 4 155 ? 234.105 158.078 187.262 1.00 134.14 ? 155 LYS E CE  1 
ATOM 29277 N NZ  . LYS H 4 155 ? 234.272 156.727 187.864 1.00 134.14 ? 155 LYS E NZ  1 
ATOM 29278 N N   . LEU H 4 156 ? 236.328 162.984 184.802 1.00 138.01 ? 156 LEU E N   1 
ATOM 29279 C CA  . LEU H 4 156 ? 237.596 163.544 184.347 1.00 138.01 ? 156 LEU E CA  1 
ATOM 29280 C C   . LEU H 4 156 ? 237.583 165.066 184.389 1.00 138.01 ? 156 LEU E C   1 
ATOM 29281 O O   . LEU H 4 156 ? 238.630 165.688 184.602 1.00 138.01 ? 156 LEU E O   1 
ATOM 29282 C CB  . LEU H 4 156 ? 237.910 163.056 182.933 1.00 136.83 ? 156 LEU E CB  1 
ATOM 29283 C CG  . LEU H 4 156 ? 238.149 161.554 182.768 1.00 136.83 ? 156 LEU E CG  1 
ATOM 29284 C CD1 . LEU H 4 156 ? 238.320 161.196 181.299 1.00 136.83 ? 156 LEU E CD1 1 
ATOM 29285 C CD2 . LEU H 4 156 ? 239.358 161.109 183.576 1.00 136.83 ? 156 LEU E CD2 1 
ATOM 29286 N N   . ALA H 4 157 ? 236.416 165.681 184.191 1.00 139.66 ? 157 ALA E N   1 
ATOM 29287 C CA  . ALA H 4 157 ? 236.323 167.135 184.247 1.00 139.66 ? 157 ALA E CA  1 
ATOM 29288 C C   . ALA H 4 157 ? 236.320 167.641 185.684 1.00 139.66 ? 157 ALA E C   1 
ATOM 29289 O O   . ALA H 4 157 ? 236.909 168.687 185.978 1.00 139.66 ? 157 ALA E O   1 
ATOM 29290 C CB  . ALA H 4 157 ? 235.070 167.611 183.511 1.00 140.96 ? 157 ALA E CB  1 
ATOM 29291 N N   . ILE H 4 158 ? 235.664 166.913 186.590 1.00 139.22 ? 158 ILE E N   1 
ATOM 29292 C CA  . ILE H 4 158 ? 235.626 167.328 187.989 1.00 139.22 ? 158 ILE E CA  1 
ATOM 29293 C C   . ILE H 4 158 ? 237.001 167.179 188.627 1.00 139.22 ? 158 ILE E C   1 
ATOM 29294 O O   . ILE H 4 158 ? 237.445 168.048 189.388 1.00 139.22 ? 158 ILE E O   1 
ATOM 29295 C CB  . ILE H 4 158 ? 234.554 166.528 188.752 1.00 139.91 ? 158 ILE E CB  1 
ATOM 29296 C CG1 . ILE H 4 158 ? 233.161 166.854 188.210 1.00 139.91 ? 158 ILE E CG1 1 
ATOM 29297 C CG2 . ILE H 4 158 ? 234.625 166.820 190.243 1.00 139.91 ? 158 ILE E CG2 1 
ATOM 29298 C CD1 . ILE H 4 158 ? 232.072 165.948 188.740 1.00 139.91 ? 158 ILE E CD1 1 
ATOM 29299 N N   . SER H 4 159 ? 237.701 166.083 188.324 1.00 139.37 ? 159 SER E N   1 
ATOM 29300 C CA  . SER H 4 159 ? 239.029 165.874 188.891 1.00 139.37 ? 159 SER E CA  1 
ATOM 29301 C C   . SER H 4 159 ? 240.040 166.872 188.341 1.00 139.37 ? 159 SER E C   1 
ATOM 29302 O O   . SER H 4 159 ? 241.025 167.190 189.019 1.00 139.37 ? 159 SER E O   1 
ATOM 29303 C CB  . SER H 4 159 ? 239.496 164.444 188.622 1.00 139.16 ? 159 SER E CB  1 
ATOM 29304 O OG  . SER H 4 159 ? 238.664 163.503 189.279 1.00 139.16 ? 159 SER E OG  1 
ATOM 29305 N N   . LYS H 4 160 ? 239.820 167.374 187.125 1.00 139.43 ? 160 LYS E N   1 
ATOM 29306 C CA  . LYS H 4 160 ? 240.735 168.353 186.550 1.00 139.43 ? 160 LYS E CA  1 
ATOM 29307 C C   . LYS H 4 160 ? 240.552 169.728 187.181 1.00 139.43 ? 160 LYS E C   1 
ATOM 29308 O O   . LYS H 4 160 ? 241.537 170.398 187.511 1.00 139.43 ? 160 LYS E O   1 
ATOM 29309 C CB  . LYS H 4 160 ? 240.538 168.431 185.036 1.00 138.44 ? 160 LYS E CB  1 
ATOM 29310 C CG  . LYS H 4 160 ? 241.435 169.445 184.345 1.00 138.44 ? 160 LYS E CG  1 
ATOM 29311 C CD  . LYS H 4 160 ? 242.903 169.097 184.526 1.00 138.44 ? 160 LYS E CD  1 
ATOM 29312 C CE  . LYS H 4 160 ? 243.795 170.023 183.715 1.00 138.44 ? 160 LYS E CE  1 
ATOM 29313 N NZ  . LYS H 4 160 ? 245.238 169.814 184.021 1.00 138.44 ? 160 LYS E NZ  1 
ATOM 29314 N N   . LEU H 4 161 ? 239.302 170.164 187.356 1.00 140.92 ? 161 LEU E N   1 
ATOM 29315 C CA  . LEU H 4 161 ? 239.051 171.468 187.960 1.00 140.92 ? 161 LEU E CA  1 
ATOM 29316 C C   . LEU H 4 161 ? 239.377 171.468 189.449 1.00 140.92 ? 161 LEU E C   1 
ATOM 29317 O O   . LEU H 4 161 ? 239.727 172.516 190.005 1.00 140.92 ? 161 LEU E O   1 
ATOM 29318 C CB  . LEU H 4 161 ? 237.596 171.879 187.726 1.00 143.21 ? 161 LEU E CB  1 
ATOM 29319 C CG  . LEU H 4 161 ? 237.127 173.212 188.314 1.00 143.21 ? 161 LEU E CG  1 
ATOM 29320 C CD1 . LEU H 4 161 ? 237.901 174.370 187.702 1.00 143.21 ? 161 LEU E CD1 1 
ATOM 29321 C CD2 . LEU H 4 161 ? 235.632 173.393 188.106 1.00 143.21 ? 161 LEU E CD2 1 
ATOM 29322 N N   . GLU H 4 162 ? 239.276 170.310 190.105 1.00 141.93 ? 162 GLU E N   1 
ATOM 29323 C CA  . GLU H 4 162 ? 239.588 170.233 191.529 1.00 141.93 ? 162 GLU E CA  1 
ATOM 29324 C C   . GLU H 4 162 ? 241.069 170.480 191.795 1.00 141.93 ? 162 GLU E C   1 
ATOM 29325 O O   . GLU H 4 162 ? 241.427 171.015 192.850 1.00 141.93 ? 162 GLU E O   1 
ATOM 29326 C CB  . GLU H 4 162 ? 239.165 168.872 192.083 1.00 140.86 ? 162 GLU E CB  1 
ATOM 29327 C CG  . GLU H 4 162 ? 239.370 168.709 193.581 1.00 140.86 ? 162 GLU E CG  1 
ATOM 29328 C CD  . GLU H 4 162 ? 238.898 167.361 194.090 1.00 140.86 ? 162 GLU E CD  1 
ATOM 29329 O OE1 . GLU H 4 162 ? 238.445 166.538 193.267 1.00 140.86 ? 162 GLU E OE1 1 
ATOM 29330 O OE2 . GLU H 4 162 ? 238.978 167.125 195.314 1.00 140.86 ? 162 GLU E OE2 1 
ATOM 29331 N N   . GLU H 4 163 ? 241.939 170.102 190.858 1.00 144.16 ? 163 GLU E N   1 
ATOM 29332 C CA  . GLU H 4 163 ? 243.368 170.329 191.037 1.00 144.16 ? 163 GLU E CA  1 
ATOM 29333 C C   . GLU H 4 163 ? 243.762 171.770 190.739 1.00 144.16 ? 163 GLU E C   1 
ATOM 29334 O O   . GLU H 4 163 ? 244.782 172.247 191.251 1.00 144.16 ? 163 GLU E O   1 
ATOM 29335 C CB  . GLU H 4 163 ? 244.168 169.374 190.149 1.00 142.82 ? 163 GLU E CB  1 
ATOM 29336 C CG  . GLU H 4 163 ? 244.029 167.910 190.529 1.00 142.82 ? 163 GLU E CG  1 
ATOM 29337 C CD  . GLU H 4 163 ? 244.785 166.990 189.591 1.00 142.82 ? 163 GLU E CD  1 
ATOM 29338 O OE1 . GLU H 4 163 ? 245.272 167.473 188.547 1.00 142.82 ? 163 GLU E OE1 1 
ATOM 29339 O OE2 . GLU H 4 163 ? 244.893 165.784 189.897 1.00 142.82 ? 163 GLU E OE2 1 
ATOM 29340 N N   . THR H 4 164 ? 242.977 172.475 189.922 1.00 144.68 ? 164 THR E N   1 
ATOM 29341 C CA  . THR H 4 164 ? 243.323 173.843 189.551 1.00 144.68 ? 164 THR E CA  1 
ATOM 29342 C C   . THR H 4 164 ? 242.984 174.845 190.648 1.00 144.68 ? 164 THR E C   1 
ATOM 29343 O O   . THR H 4 164 ? 243.718 175.822 190.833 1.00 144.68 ? 164 THR E O   1 
ATOM 29344 C CB  . THR H 4 164 ? 242.610 174.235 188.255 1.00 142.54 ? 164 THR E CB  1 
ATOM 29345 O OG1 . THR H 4 164 ? 241.193 174.119 188.433 1.00 142.54 ? 164 THR E OG1 1 
ATOM 29346 C CG2 . THR H 4 164 ? 243.049 173.331 187.113 1.00 142.54 ? 164 THR E CG2 1 
ATOM 29347 N N   . CYS H 4 165 ? 241.892 174.628 191.376 1.00 146.68 ? 165 CYS E N   1 
ATOM 29348 C CA  . CYS H 4 165 ? 241.486 175.566 192.410 1.00 146.68 ? 165 CYS E CA  1 
ATOM 29349 C C   . CYS H 4 165 ? 242.428 175.492 193.609 1.00 146.68 ? 165 CYS E C   1 
ATOM 29350 O O   . CYS H 4 165 ? 243.137 174.504 193.822 1.00 146.68 ? 165 CYS E O   1 
ATOM 29351 C CB  . CYS H 4 165 ? 240.048 175.292 192.852 1.00 146.27 ? 165 CYS E CB  1 
ATOM 29352 S SG  . CYS H 4 165 ? 239.741 173.609 193.430 1.00 146.27 ? 165 CYS E SG  1 
ATOM 29353 N N   . ASP H 4 166 ? 242.426 176.562 194.399 1.00 147.88 ? 166 ASP E N   1 
ATOM 29354 C CA  . ASP H 4 166 ? 243.276 176.682 195.572 1.00 147.88 ? 166 ASP E CA  1 
ATOM 29355 C C   . ASP H 4 166 ? 242.419 176.886 196.815 1.00 147.88 ? 166 ASP E C   1 
ATOM 29356 O O   . ASP H 4 166 ? 241.252 177.278 196.735 1.00 147.88 ? 166 ASP E O   1 
ATOM 29357 C CB  . ASP H 4 166 ? 244.271 177.841 195.423 1.00 146.92 ? 166 ASP E CB  1 
ATOM 29358 C CG  . ASP H 4 166 ? 245.326 177.570 194.369 1.00 146.92 ? 166 ASP E CG  1 
ATOM 29359 O OD1 . ASP H 4 166 ? 245.486 176.396 193.974 1.00 146.92 ? 166 ASP E OD1 1 
ATOM 29360 O OD2 . ASP H 4 166 ? 245.994 178.531 193.934 1.00 146.92 ? 166 ASP E OD2 1 
ATOM 29361 N N   . ASP H 4 167 ? 243.016 176.612 197.972 1.00 148.40 ? 167 ASP E N   1 
ATOM 29362 C CA  . ASP H 4 167 ? 242.321 176.714 199.249 1.00 148.40 ? 167 ASP E CA  1 
ATOM 29363 C C   . ASP H 4 167 ? 242.515 178.115 199.818 1.00 148.40 ? 167 ASP E C   1 
ATOM 29364 O O   . ASP H 4 167 ? 243.651 178.561 200.012 1.00 148.40 ? 167 ASP E O   1 
ATOM 29365 C CB  . ASP H 4 167 ? 242.836 175.657 200.224 1.00 149.54 ? 167 ASP E CB  1 
ATOM 29366 C CG  . ASP H 4 167 ? 242.042 175.614 201.517 1.00 149.54 ? 167 ASP E CG  1 
ATOM 29367 O OD1 . ASP H 4 167 ? 241.031 176.339 201.629 1.00 149.54 ? 167 ASP E OD1 1 
ATOM 29368 O OD2 . ASP H 4 167 ? 242.430 174.850 202.426 1.00 149.54 ? 167 ASP E OD2 1 
ATOM 29369 N N   . ILE H 4 168 ? 241.404 178.808 200.084 1.00 146.53 ? 168 ILE E N   1 
ATOM 29370 C CA  . ILE H 4 168 ? 241.444 180.151 200.650 1.00 146.53 ? 168 ILE E CA  1 
ATOM 29371 C C   . ILE H 4 168 ? 241.292 180.152 202.163 1.00 146.53 ? 168 ILE E C   1 
ATOM 29372 O O   . ILE H 4 168 ? 241.278 181.230 202.774 1.00 146.53 ? 168 ILE E O   1 
ATOM 29373 C CB  . ILE H 4 168 ? 240.365 181.053 200.018 1.00 144.05 ? 168 ILE E CB  1 
ATOM 29374 C CG1 . ILE H 4 168 ? 238.969 180.506 200.320 1.00 144.05 ? 168 ILE E CG1 1 
ATOM 29375 C CG2 . ILE H 4 168 ? 240.581 181.171 198.517 1.00 144.05 ? 168 ILE E CG2 1 
ATOM 29376 C CD1 . ILE H 4 168 ? 237.849 181.443 199.925 1.00 144.05 ? 168 ILE E CD1 1 
ATOM 29377 N N   . SER H 4 169 ? 241.176 178.979 202.790 1.00 147.57 ? 169 SER E N   1 
ATOM 29378 C CA  . SER H 4 169 ? 240.972 178.911 204.232 1.00 147.57 ? 169 SER E CA  1 
ATOM 29379 C C   . SER H 4 169 ? 242.189 179.362 205.027 1.00 147.57 ? 169 SER E C   1 
ATOM 29380 O O   . SER H 4 169 ? 242.062 179.608 206.232 1.00 147.57 ? 169 SER E O   1 
ATOM 29381 C CB  . SER H 4 169 ? 240.591 177.488 204.644 1.00 148.53 ? 169 SER E CB  1 
ATOM 29382 O OG  . SER H 4 169 ? 241.647 176.582 204.384 1.00 148.53 ? 169 SER E OG  1 
ATOM 29383 N N   . ALA H 4 170 ? 243.359 179.475 204.393 1.00 146.11 ? 170 ALA E N   1 
ATOM 29384 C CA  . ALA H 4 170 ? 244.548 179.936 205.098 1.00 146.11 ? 170 ALA E CA  1 
ATOM 29385 C C   . ALA H 4 170 ? 244.455 181.404 205.491 1.00 146.11 ? 170 ALA E C   1 
ATOM 29386 O O   . ALA H 4 170 ? 245.173 181.835 206.399 1.00 146.11 ? 170 ALA E O   1 
ATOM 29387 C CB  . ALA H 4 170 ? 245.792 179.703 204.241 1.00 147.06 ? 170 ALA E CB  1 
ATOM 29388 N N   . SER H 4 171 ? 243.596 182.175 204.831 1.00 144.43 ? 171 SER E N   1 
ATOM 29389 C CA  . SER H 4 171 ? 243.439 183.581 205.165 1.00 144.43 ? 171 SER E CA  1 
ATOM 29390 C C   . SER H 4 171 ? 242.677 183.741 206.478 1.00 144.43 ? 171 SER E C   1 
ATOM 29391 O O   . SER H 4 171 ? 241.949 182.849 206.922 1.00 144.43 ? 171 SER E O   1 
ATOM 29392 C CB  . SER H 4 171 ? 242.713 184.321 204.042 1.00 144.13 ? 171 SER E CB  1 
ATOM 29393 O OG  . SER H 4 171 ? 241.394 183.829 203.876 1.00 144.13 ? 171 SER E OG  1 
ATOM 29394 N N   . ASN H 4 172 ? 242.855 184.903 207.100 1.00 143.52 ? 172 ASN E N   1 
ATOM 29395 C CA  . ASN H 4 172 ? 242.201 185.208 208.365 1.00 143.52 ? 172 ASN E CA  1 
ATOM 29396 C C   . ASN H 4 172 ? 240.748 185.608 208.109 1.00 143.52 ? 172 ASN E C   1 
ATOM 29397 O O   . ASN H 4 172 ? 240.248 185.548 206.983 1.00 143.52 ? 172 ASN E O   1 
ATOM 29398 C CB  . ASN H 4 172 ? 242.976 186.292 209.109 1.00 142.89 ? 172 ASN E CB  1 
ATOM 29399 C CG  . ASN H 4 172 ? 243.048 187.595 208.335 1.00 142.89 ? 172 ASN E CG  1 
ATOM 29400 O OD1 . ASN H 4 172 ? 242.775 187.635 207.135 1.00 142.89 ? 172 ASN E OD1 1 
ATOM 29401 N ND2 . ASN H 4 172 ? 243.418 188.670 209.021 1.00 142.89 ? 172 ASN E ND2 1 
ATOM 29402 N N   . ASP H 4 173 ? 240.051 186.027 209.168 1.00 144.33 ? 173 ASP E N   1 
ATOM 29403 C CA  . ASP H 4 173 ? 238.658 186.437 209.029 1.00 144.33 ? 173 ASP E CA  1 
ATOM 29404 C C   . ASP H 4 173 ? 238.513 187.762 208.294 1.00 144.33 ? 173 ASP E C   1 
ATOM 29405 O O   . ASP H 4 173 ? 237.433 188.045 207.763 1.00 144.33 ? 173 ASP E O   1 
ATOM 29406 C CB  . ASP H 4 173 ? 237.998 186.531 210.406 1.00 144.71 ? 173 ASP E CB  1 
ATOM 29407 C CG  . ASP H 4 173 ? 237.802 185.174 211.052 1.00 144.71 ? 173 ASP E CG  1 
ATOM 29408 O OD1 . ASP H 4 173 ? 237.885 184.155 210.334 1.00 144.71 ? 173 ASP E OD1 1 
ATOM 29409 O OD2 . ASP H 4 173 ? 237.565 185.125 212.277 1.00 144.71 ? 173 ASP E OD2 1 
ATOM 29410 N N   . GLU H 4 174 ? 239.568 188.578 208.252 1.00 142.59 ? 174 GLU E N   1 
ATOM 29411 C CA  . GLU H 4 174 ? 239.494 189.844 207.531 1.00 142.59 ? 174 GLU E CA  1 
ATOM 29412 C C   . GLU H 4 174 ? 239.440 189.614 206.026 1.00 142.59 ? 174 GLU E C   1 
ATOM 29413 O O   . GLU H 4 174 ? 238.629 190.227 205.321 1.00 142.59 ? 174 GLU E O   1 
ATOM 29414 C CB  . GLU H 4 174 ? 240.685 190.729 207.900 1.00 140.98 ? 174 GLU E CB  1 
ATOM 29415 C CG  . GLU H 4 174 ? 240.669 192.098 207.241 1.00 140.98 ? 174 GLU E CG  1 
ATOM 29416 C CD  . GLU H 4 174 ? 241.843 192.961 207.662 1.00 140.98 ? 174 GLU E CD  1 
ATOM 29417 O OE1 . GLU H 4 174 ? 242.689 192.476 208.442 1.00 140.98 ? 174 GLU E OE1 1 
ATOM 29418 O OE2 . GLU H 4 174 ? 241.919 194.124 207.213 1.00 140.98 ? 174 GLU E OE2 1 
ATOM 29419 N N   . LEU H 4 175 ? 240.299 188.730 205.514 1.00 142.69 ? 175 LEU E N   1 
ATOM 29420 C CA  . LEU H 4 175 ? 240.282 188.417 204.090 1.00 142.69 ? 175 LEU E CA  1 
ATOM 29421 C C   . LEU H 4 175 ? 239.146 187.470 203.729 1.00 142.69 ? 175 LEU E C   1 
ATOM 29422 O O   . LEU H 4 175 ? 238.678 187.482 202.585 1.00 142.69 ? 175 LEU E O   1 
ATOM 29423 C CB  . LEU H 4 175 ? 241.622 187.814 203.667 1.00 140.13 ? 175 LEU E CB  1 
ATOM 29424 C CG  . LEU H 4 175 ? 242.845 188.726 203.782 1.00 140.13 ? 175 LEU E CG  1 
ATOM 29425 C CD1 . LEU H 4 175 ? 244.118 187.963 203.451 1.00 140.13 ? 175 LEU E CD1 1 
ATOM 29426 C CD2 . LEU H 4 175 ? 242.695 189.943 202.881 1.00 140.13 ? 175 LEU E CD2 1 
ATOM 29427 N N   . PHE H 4 176 ? 238.692 186.649 204.681 1.00 143.88 ? 176 PHE E N   1 
ATOM 29428 C CA  . PHE H 4 176 ? 237.594 185.727 204.406 1.00 143.88 ? 176 PHE E CA  1 
ATOM 29429 C C   . PHE H 4 176 ? 236.308 186.472 204.073 1.00 143.88 ? 176 PHE E C   1 
ATOM 29430 O O   . PHE H 4 176 ? 235.480 185.967 203.306 1.00 143.88 ? 176 PHE E O   1 
ATOM 29431 C CB  . PHE H 4 176 ? 237.382 184.797 205.602 1.00 143.48 ? 176 PHE E CB  1 
ATOM 29432 C CG  . PHE H 4 176 ? 236.233 183.843 205.435 1.00 143.48 ? 176 PHE E CG  1 
ATOM 29433 C CD1 . PHE H 4 176 ? 236.376 182.690 204.680 1.00 143.48 ? 176 PHE E CD1 1 
ATOM 29434 C CD2 . PHE H 4 176 ? 235.012 184.093 206.041 1.00 143.48 ? 176 PHE E CD2 1 
ATOM 29435 C CE1 . PHE H 4 176 ? 235.322 181.809 204.527 1.00 143.48 ? 176 PHE E CE1 1 
ATOM 29436 C CE2 . PHE H 4 176 ? 233.955 183.215 205.892 1.00 143.48 ? 176 PHE E CE2 1 
ATOM 29437 C CZ  . PHE H 4 176 ? 234.110 182.072 205.134 1.00 143.48 ? 176 PHE E CZ  1 
ATOM 29438 N N   . ARG H 4 177 ? 236.122 187.668 204.637 1.00 143.40 ? 177 ARG E N   1 
ATOM 29439 C CA  . ARG H 4 177 ? 234.954 188.471 204.296 1.00 143.40 ? 177 ARG E CA  1 
ATOM 29440 C C   . ARG H 4 177 ? 235.025 188.976 202.860 1.00 143.40 ? 177 ARG E C   1 
ATOM 29441 O O   . ARG H 4 177 ? 233.985 189.168 202.219 1.00 143.40 ? 177 ARG E O   1 
ATOM 29442 C CB  . ARG H 4 177 ? 234.822 189.642 205.271 1.00 143.77 ? 177 ARG E CB  1 
ATOM 29443 C CG  . ARG H 4 177 ? 233.611 190.530 205.033 1.00 143.77 ? 177 ARG E CG  1 
ATOM 29444 C CD  . ARG H 4 177 ? 233.545 191.658 206.050 1.00 143.77 ? 177 ARG E CD  1 
ATOM 29445 N NE  . ARG H 4 177 ? 232.388 192.522 205.833 1.00 143.77 ? 177 ARG E NE  1 
ATOM 29446 C CZ  . ARG H 4 177 ? 232.377 193.563 205.006 1.00 143.77 ? 177 ARG E CZ  1 
ATOM 29447 N NH1 . ARG H 4 177 ? 233.464 193.873 204.312 1.00 143.77 ? 177 ARG E NH1 1 
ATOM 29448 N NH2 . ARG H 4 177 ? 231.279 194.294 204.872 1.00 143.77 ? 177 ARG E NH2 1 
ATOM 29449 N N   . ASP H 4 178 ? 236.235 189.185 202.337 1.00 143.15 ? 178 ASP E N   1 
ATOM 29450 C CA  . ASP H 4 178 ? 236.376 189.667 200.967 1.00 143.15 ? 178 ASP E CA  1 
ATOM 29451 C C   . ASP H 4 178 ? 235.914 188.621 199.960 1.00 143.15 ? 178 ASP E C   1 
ATOM 29452 O O   . ASP H 4 178 ? 235.242 188.955 198.977 1.00 143.15 ? 178 ASP E O   1 
ATOM 29453 C CB  . ASP H 4 178 ? 237.826 190.069 200.698 1.00 141.80 ? 178 ASP E CB  1 
ATOM 29454 C CG  . ASP H 4 178 ? 238.233 191.319 201.452 1.00 141.80 ? 178 ASP E CG  1 
ATOM 29455 O OD1 . ASP H 4 178 ? 237.336 192.043 201.932 1.00 141.80 ? 178 ASP E OD1 1 
ATOM 29456 O OD2 . ASP H 4 178 ? 239.450 191.577 201.564 1.00 141.80 ? 178 ASP E OD2 1 
ATOM 29457 N N   . PHE H 4 179 ? 236.263 187.351 200.185 1.00 143.59 ? 179 PHE E N   1 
ATOM 29458 C CA  . PHE H 4 179 ? 235.822 186.295 199.279 1.00 143.59 ? 179 PHE E CA  1 
ATOM 29459 C C   . PHE H 4 179 ? 234.308 186.142 199.293 1.00 143.59 ? 179 PHE E C   1 
ATOM 29460 O O   . PHE H 4 179 ? 233.713 185.762 198.278 1.00 143.59 ? 179 PHE E O   1 
ATOM 29461 C CB  . PHE H 4 179 ? 236.492 184.969 199.641 1.00 143.52 ? 179 PHE E CB  1 
ATOM 29462 C CG  . PHE H 4 179 ? 237.983 184.971 199.456 1.00 143.52 ? 179 PHE E CG  1 
ATOM 29463 C CD1 . PHE H 4 179 ? 238.539 184.747 198.207 1.00 143.52 ? 179 PHE E CD1 1 
ATOM 29464 C CD2 . PHE H 4 179 ? 238.828 185.188 200.531 1.00 143.52 ? 179 PHE E CD2 1 
ATOM 29465 C CE1 . PHE H 4 179 ? 239.910 184.746 198.033 1.00 143.52 ? 179 PHE E CE1 1 
ATOM 29466 C CE2 . PHE H 4 179 ? 240.200 185.188 200.363 1.00 143.52 ? 179 PHE E CE2 1 
ATOM 29467 C CZ  . PHE H 4 179 ? 240.742 184.966 199.113 1.00 143.52 ? 179 PHE E CZ  1 
ATOM 29468 N N   . LEU H 4 180 ? 233.667 186.431 200.428 1.00 143.57 ? 180 LEU E N   1 
ATOM 29469 C CA  . LEU H 4 180 ? 232.210 186.390 200.480 1.00 143.57 ? 180 LEU E CA  1 
ATOM 29470 C C   . LEU H 4 180 ? 231.594 187.535 199.686 1.00 143.57 ? 180 LEU E C   1 
ATOM 29471 O O   . LEU H 4 180 ? 230.520 187.371 199.097 1.00 143.57 ? 180 LEU E O   1 
ATOM 29472 C CB  . LEU H 4 180 ? 231.735 186.430 201.931 1.00 143.98 ? 180 LEU E CB  1 
ATOM 29473 C CG  . LEU H 4 180 ? 232.146 185.249 202.813 1.00 143.98 ? 180 LEU E CG  1 
ATOM 29474 C CD1 . LEU H 4 180 ? 231.705 185.474 204.251 1.00 143.98 ? 180 LEU E CD1 1 
ATOM 29475 C CD2 . LEU H 4 180 ? 231.581 183.945 202.272 1.00 143.98 ? 180 LEU E CD2 1 
ATOM 29476 N N   . LEU H 4 181 ? 232.256 188.694 199.658 1.00 142.01 ? 181 LEU E N   1 
ATOM 29477 C CA  . LEU H 4 181 ? 231.771 189.806 198.848 1.00 142.01 ? 181 LEU E CA  1 
ATOM 29478 C C   . LEU H 4 181 ? 232.003 189.560 197.364 1.00 142.01 ? 181 LEU E C   1 
ATOM 29479 O O   . LEU H 4 181 ? 231.284 190.114 196.525 1.00 142.01 ? 181 LEU E O   1 
ATOM 29480 C CB  . LEU H 4 181 ? 232.450 191.106 199.279 1.00 144.53 ? 181 LEU E CB  1 
ATOM 29481 C CG  . LEU H 4 181 ? 232.160 191.610 200.693 1.00 144.53 ? 181 LEU E CG  1 
ATOM 29482 C CD1 . LEU H 4 181 ? 233.023 192.819 201.016 1.00 144.53 ? 181 LEU E CD1 1 
ATOM 29483 C CD2 . LEU H 4 181 ? 230.687 191.948 200.845 1.00 144.53 ? 181 LEU E CD2 1 
ATOM 29484 N N   . ARG H 4 182 ? 232.998 188.739 197.022 1.00 141.43 ? 182 ARG E N   1 
ATOM 29485 C CA  . ARG H 4 182 ? 233.287 188.465 195.618 1.00 141.43 ? 182 ARG E CA  1 
ATOM 29486 C C   . ARG H 4 182 ? 232.200 187.599 194.992 1.00 141.43 ? 182 ARG E C   1 
ATOM 29487 O O   . ARG H 4 182 ? 231.673 187.924 193.921 1.00 141.43 ? 182 ARG E O   1 
ATOM 29488 C CB  . ARG H 4 182 ? 234.653 187.793 195.488 1.00 139.93 ? 182 ARG E CB  1 
ATOM 29489 C CG  . ARG H 4 182 ? 235.827 188.682 195.861 1.00 139.93 ? 182 ARG E CG  1 
ATOM 29490 C CD  . ARG H 4 182 ? 237.148 187.955 195.669 1.00 139.93 ? 182 ARG E CD  1 
ATOM 29491 N NE  . ARG H 4 182 ? 238.288 188.775 196.069 1.00 139.93 ? 182 ARG E NE  1 
ATOM 29492 C CZ  . ARG H 4 182 ? 239.546 188.346 196.089 1.00 139.93 ? 182 ARG E CZ  1 
ATOM 29493 N NH1 . ARG H 4 182 ? 239.830 187.102 195.730 1.00 139.93 ? 182 ARG E NH1 1 
ATOM 29494 N NH2 . ARG H 4 182 ? 240.520 189.162 196.467 1.00 139.93 ? 182 ARG E NH2 1 
ATOM 29495 N N   . ALA H 4 183 ? 231.851 186.490 195.646 1.00 142.18 ? 183 ALA E N   1 
ATOM 29496 C CA  . ALA H 4 183 ? 230.834 185.597 195.106 1.00 142.18 ? 183 ALA E CA  1 
ATOM 29497 C C   . ALA H 4 183 ? 229.428 186.161 195.254 1.00 142.18 ? 183 ALA E C   1 
ATOM 29498 O O   . ALA H 4 183 ? 228.509 185.682 194.581 1.00 142.18 ? 183 ALA E O   1 
ATOM 29499 C CB  . ALA H 4 183 ? 230.919 184.229 195.783 1.00 142.21 ? 183 ALA E CB  1 
ATOM 29500 N N   . ALA H 4 184 ? 229.238 187.161 196.116 1.00 142.59 ? 184 ALA E N   1 
ATOM 29501 C CA  . ALA H 4 184 ? 227.913 187.746 196.288 1.00 142.59 ? 184 ALA E CA  1 
ATOM 29502 C C   . ALA H 4 184 ? 227.518 188.573 195.071 1.00 142.59 ? 184 ALA E C   1 
ATOM 29503 O O   . ALA H 4 184 ? 226.417 188.413 194.531 1.00 142.59 ? 184 ALA E O   1 
ATOM 29504 C CB  . ALA H 4 184 ? 227.875 188.597 197.557 1.00 142.74 ? 184 ALA E CB  1 
ATOM 29505 N N   . LYS H 4 185 ? 228.411 189.457 194.618 1.00 142.76 ? 185 LYS E N   1 
ATOM 29506 C CA  . LYS H 4 185 ? 228.103 190.324 193.486 1.00 142.76 ? 185 LYS E CA  1 
ATOM 29507 C C   . LYS H 4 185 ? 227.861 189.544 192.201 1.00 142.76 ? 185 LYS E C   1 
ATOM 29508 O O   . LYS H 4 185 ? 227.178 190.048 191.303 1.00 142.76 ? 185 LYS E O   1 
ATOM 29509 C CB  . LYS H 4 185 ? 229.234 191.332 193.274 1.00 142.36 ? 185 LYS E CB  1 
ATOM 29510 C CG  . LYS H 4 185 ? 229.392 192.335 194.405 1.00 142.36 ? 185 LYS E CG  1 
ATOM 29511 C CD  . LYS H 4 185 ? 230.583 193.249 194.171 1.00 142.36 ? 185 LYS E CD  1 
ATOM 29512 C CE  . LYS H 4 185 ? 230.729 194.264 195.293 1.00 142.36 ? 185 LYS E CE  1 
ATOM 29513 N NZ  . LYS H 4 185 ? 231.930 195.126 195.110 1.00 142.36 ? 185 LYS E NZ  1 
ATOM 29514 N N   . THR H 4 186 ? 228.402 188.329 192.090 1.00 143.37 ? 186 THR E N   1 
ATOM 29515 C CA  . THR H 4 186 ? 228.190 187.537 190.883 1.00 143.37 ? 186 THR E CA  1 
ATOM 29516 C C   . THR H 4 186 ? 226.776 186.968 190.837 1.00 143.37 ? 186 THR E C   1 
ATOM 29517 O O   . THR H 4 186 ? 226.121 187.001 189.788 1.00 143.37 ? 186 THR E O   1 
ATOM 29518 C CB  . THR H 4 186 ? 229.224 186.415 190.801 1.00 143.51 ? 186 THR E CB  1 
ATOM 29519 O OG1 . THR H 4 186 ? 230.541 186.979 190.765 1.00 143.51 ? 186 THR E OG1 1 
ATOM 29520 C CG2 . THR H 4 186 ? 229.007 185.577 189.550 1.00 143.51 ? 186 THR E CG2 1 
ATOM 29521 N N   . SER H 4 187 ? 226.286 186.449 191.965 1.00 143.04 ? 187 SER E N   1 
ATOM 29522 C CA  . SER H 4 187 ? 224.943 185.881 191.993 1.00 143.04 ? 187 SER E CA  1 
ATOM 29523 C C   . SER H 4 187 ? 223.870 186.961 191.939 1.00 143.04 ? 187 SER E C   1 
ATOM 29524 O O   . SER H 4 187 ? 222.743 186.692 191.510 1.00 143.04 ? 187 SER E O   1 
ATOM 29525 C CB  . SER H 4 187 ? 224.763 185.017 193.241 1.00 140.73 ? 187 SER E CB  1 
ATOM 29526 O OG  . SER H 4 187 ? 223.451 184.486 193.308 1.00 140.73 ? 187 SER E OG  1 
ATOM 29527 N N   . LEU H 4 188 ? 224.197 188.183 192.367 1.00 143.38 ? 188 LEU E N   1 
ATOM 29528 C CA  . LEU H 4 188 ? 223.224 189.269 192.339 1.00 143.38 ? 188 LEU E CA  1 
ATOM 29529 C C   . LEU H 4 188 ? 222.948 189.766 190.927 1.00 143.38 ? 188 LEU E C   1 
ATOM 29530 O O   . LEU H 4 188 ? 221.898 190.373 190.693 1.00 143.38 ? 188 LEU E O   1 
ATOM 29531 C CB  . LEU H 4 188 ? 223.706 190.426 193.214 1.00 142.68 ? 188 LEU E CB  1 
ATOM 29532 C CG  . LEU H 4 188 ? 223.782 190.136 194.713 1.00 142.68 ? 188 LEU E CG  1 
ATOM 29533 C CD1 . LEU H 4 188 ? 224.447 191.286 195.446 1.00 142.68 ? 188 LEU E CD1 1 
ATOM 29534 C CD2 . LEU H 4 188 ? 222.395 189.867 195.277 1.00 142.68 ? 188 LEU E CD2 1 
ATOM 29535 N N   . GLY H 4 189 ? 223.857 189.527 189.989 1.00 143.50 ? 189 GLY E N   1 
ATOM 29536 C CA  . GLY H 4 189 ? 223.645 189.920 188.614 1.00 143.50 ? 189 GLY E CA  1 
ATOM 29537 C C   . GLY H 4 189 ? 222.594 189.061 187.934 1.00 143.50 ? 189 GLY E C   1 
ATOM 29538 O O   . GLY H 4 189 ? 222.013 188.141 188.512 1.00 143.50 ? 189 GLY E O   1 
ATOM 29539 N N   . SER H 4 190 ? 222.339 189.391 186.668 1.00 144.54 ? 190 SER E N   1 
ATOM 29540 C CA  . SER H 4 190 ? 221.402 188.713 185.774 1.00 144.54 ? 190 SER E CA  1 
ATOM 29541 C C   . SER H 4 190 ? 219.948 188.864 186.206 1.00 144.54 ? 190 SER E C   1 
ATOM 29542 O O   . SER H 4 190 ? 219.055 188.397 185.489 1.00 144.54 ? 190 SER E O   1 
ATOM 29543 C CB  . SER H 4 190 ? 221.713 187.216 185.612 1.00 143.74 ? 190 SER E CB  1 
ATOM 29544 O OG  . SER H 4 190 ? 221.543 186.515 186.832 1.00 143.74 ? 190 SER E OG  1 
ATOM 29545 N N   . LYS H 4 191 ? 219.675 189.502 187.341 1.00 141.58 ? 191 LYS E N   1 
ATOM 29546 C CA  . LYS H 4 191 ? 218.329 189.621 187.874 1.00 141.58 ? 191 LYS E CA  1 
ATOM 29547 C C   . LYS H 4 191 ? 217.940 191.090 187.980 1.00 141.58 ? 191 LYS E C   1 
ATOM 29548 O O   . LYS H 4 191 ? 218.790 191.985 187.952 1.00 141.58 ? 191 LYS E O   1 
ATOM 29549 C CB  . LYS H 4 191 ? 218.212 188.944 189.247 1.00 140.10 ? 191 LYS E CB  1 
ATOM 29550 C CG  . LYS H 4 191 ? 218.389 187.433 189.210 1.00 140.10 ? 191 LYS E CG  1 
ATOM 29551 C CD  . LYS H 4 191 ? 218.345 186.832 190.606 1.00 140.10 ? 191 LYS E CD  1 
ATOM 29552 C CE  . LYS H 4 191 ? 218.506 185.321 190.559 1.00 140.10 ? 191 LYS E CE  1 
ATOM 29553 N NZ  . LYS H 4 191 ? 218.528 184.718 191.920 1.00 140.10 ? 191 LYS E NZ  1 
ATOM 29554 N N   . ILE H 4 192 ? 216.630 191.325 188.091 1.00 140.98 ? 192 ILE E N   1 
ATOM 29555 C CA  . ILE H 4 192 ? 216.121 192.688 188.152 1.00 140.98 ? 192 ILE E CA  1 
ATOM 29556 C C   . ILE H 4 192 ? 216.629 193.374 189.423 1.00 140.98 ? 192 ILE E C   1 
ATOM 29557 O O   . ILE H 4 192 ? 216.968 192.728 190.423 1.00 140.98 ? 192 ILE E O   1 
ATOM 29558 C CB  . ILE H 4 192 ? 214.584 192.690 188.089 1.00 142.79 ? 192 ILE E CB  1 
ATOM 29559 C CG1 . ILE H 4 192 ? 214.034 194.107 187.906 1.00 142.79 ? 192 ILE E CG1 1 
ATOM 29560 C CG2 . ILE H 4 192 ? 213.999 192.057 189.343 1.00 142.79 ? 192 ILE E CG2 1 
ATOM 29561 C CD1 . ILE H 4 192 ? 212.559 194.146 187.573 1.00 142.79 ? 192 ILE E CD1 1 
ATOM 29562 N N   . VAL H 4 193 ? 216.686 194.707 189.368 1.00 139.06 ? 193 VAL E N   1 
ATOM 29563 C CA  . VAL H 4 193 ? 217.207 195.544 190.444 1.00 139.06 ? 193 VAL E CA  1 
ATOM 29564 C C   . VAL H 4 193 ? 218.641 195.104 190.723 1.00 139.06 ? 193 VAL E C   1 
ATOM 29565 O O   . VAL H 4 193 ? 218.991 194.731 191.849 1.00 139.06 ? 193 VAL E O   1 
ATOM 29566 C CB  . VAL H 4 193 ? 216.313 195.475 191.699 1.00 139.04 ? 193 VAL E CB  1 
ATOM 29567 C CG1 . VAL H 4 193 ? 216.779 196.461 192.775 1.00 139.04 ? 193 VAL E CG1 1 
ATOM 29568 C CG2 . VAL H 4 193 ? 214.856 195.724 191.327 1.00 139.04 ? 193 VAL E CG2 1 
ATOM 29569 N N   . SER H 4 194 ? 219.468 195.102 189.681 1.00 139.20 ? 194 SER E N   1 
ATOM 29570 C CA  . SER H 4 194 ? 220.876 194.748 189.794 1.00 139.20 ? 194 SER E CA  1 
ATOM 29571 C C   . SER H 4 194 ? 221.773 195.958 190.014 1.00 139.20 ? 194 SER E C   1 
ATOM 29572 O O   . SER H 4 194 ? 222.995 195.798 190.102 1.00 139.20 ? 194 SER E O   1 
ATOM 29573 C CB  . SER H 4 194 ? 221.332 193.991 188.541 1.00 136.78 ? 194 SER E CB  1 
ATOM 29574 O OG  . SER H 4 194 ? 221.247 194.814 187.391 1.00 136.78 ? 194 SER E OG  1 
ATOM 29575 N N   . LYS H 4 195 ? 221.199 197.161 190.095 1.00 140.91 ? 195 LYS E N   1 
ATOM 29576 C CA  . LYS H 4 195 ? 221.987 198.364 190.334 1.00 140.91 ? 195 LYS E CA  1 
ATOM 29577 C C   . LYS H 4 195 ? 222.365 198.520 191.801 1.00 140.91 ? 195 LYS E C   1 
ATOM 29578 O O   . LYS H 4 195 ? 223.368 199.171 192.113 1.00 140.91 ? 195 LYS E O   1 
ATOM 29579 C CB  . LYS H 4 195 ? 221.217 199.598 189.862 1.00 139.12 ? 195 LYS E CB  1 
ATOM 29580 C CG  . LYS H 4 195 ? 219.904 199.833 190.599 1.00 139.12 ? 195 LYS E CG  1 
ATOM 29581 C CD  . LYS H 4 195 ? 219.171 201.053 190.063 1.00 139.12 ? 195 LYS E CD  1 
ATOM 29582 C CE  . LYS H 4 195 ? 217.844 201.258 190.780 1.00 139.12 ? 195 LYS E CE  1 
ATOM 29583 N NZ  . LYS H 4 195 ? 217.101 202.440 190.260 1.00 139.12 ? 195 LYS E NZ  1 
ATOM 29584 N N   . ASP H 4 196 ? 221.582 197.936 192.704 1.00 143.81 ? 196 ASP E N   1 
ATOM 29585 C CA  . ASP H 4 196 ? 221.823 198.011 194.138 1.00 143.81 ? 196 ASP E CA  1 
ATOM 29586 C C   . ASP H 4 196 ? 222.683 196.852 194.635 1.00 143.81 ? 196 ASP E C   1 
ATOM 29587 O O   . ASP H 4 196 ? 222.888 196.716 195.844 1.00 143.81 ? 196 ASP E O   1 
ATOM 29588 C CB  . ASP H 4 196 ? 220.482 198.047 194.884 1.00 145.15 ? 196 ASP E CB  1 
ATOM 29589 C CG  . ASP H 4 196 ? 220.617 198.487 196.336 1.00 145.15 ? 196 ASP E CG  1 
ATOM 29590 O OD1 . ASP H 4 196 ? 221.726 198.883 196.749 1.00 145.15 ? 196 ASP E OD1 1 
ATOM 29591 O OD2 . ASP H 4 196 ? 219.601 198.450 197.062 1.00 145.15 ? 196 ASP E OD2 1 
ATOM 29592 N N   . HIS H 4 197 ? 223.188 196.012 193.725 1.00 144.58 ? 197 HIS E N   1 
ATOM 29593 C CA  . HIS H 4 197 ? 223.937 194.824 194.130 1.00 144.58 ? 197 HIS E CA  1 
ATOM 29594 C C   . HIS H 4 197 ? 225.116 195.168 195.033 1.00 144.58 ? 197 HIS E C   1 
ATOM 29595 O O   . HIS H 4 197 ? 225.558 194.326 195.823 1.00 144.58 ? 197 HIS E O   1 
ATOM 29596 C CB  . HIS H 4 197 ? 224.429 194.069 192.897 1.00 143.50 ? 197 HIS E CB  1 
ATOM 29597 C CG  . HIS H 4 197 ? 225.384 194.855 192.052 1.00 143.50 ? 197 HIS E CG  1 
ATOM 29598 N ND1 . HIS H 4 197 ? 224.980 195.895 191.242 1.00 143.50 ? 197 HIS E ND1 1 
ATOM 29599 C CD2 . HIS H 4 197 ? 226.724 194.749 191.888 1.00 143.50 ? 197 HIS E CD2 1 
ATOM 29600 C CE1 . HIS H 4 197 ? 226.031 196.398 190.619 1.00 143.50 ? 197 HIS E CE1 1 
ATOM 29601 N NE2 . HIS H 4 197 ? 227.102 195.721 190.993 1.00 143.50 ? 197 HIS E NE2 1 
ATOM 29602 N N   . ASP H 4 198 ? 225.641 196.392 194.929 1.00 144.12 ? 198 ASP E N   1 
ATOM 29603 C CA  . ASP H 4 198 ? 226.751 196.798 195.785 1.00 144.12 ? 198 ASP E CA  1 
ATOM 29604 C C   . ASP H 4 198 ? 226.355 196.766 197.256 1.00 144.12 ? 198 ASP E C   1 
ATOM 29605 O O   . ASP H 4 198 ? 227.111 196.271 198.100 1.00 144.12 ? 198 ASP E O   1 
ATOM 29606 C CB  . ASP H 4 198 ? 227.236 198.193 195.387 1.00 143.93 ? 198 ASP E CB  1 
ATOM 29607 C CG  . ASP H 4 198 ? 227.926 198.206 194.037 1.00 143.93 ? 198 ASP E CG  1 
ATOM 29608 O OD1 . ASP H 4 198 ? 228.295 197.119 193.545 1.00 143.93 ? 198 ASP E OD1 1 
ATOM 29609 O OD2 . ASP H 4 198 ? 228.102 199.304 193.468 1.00 143.93 ? 198 ASP E OD2 1 
ATOM 29610 N N   . ARG H 4 199 ? 225.171 197.290 197.584 1.00 143.00 ? 199 ARG E N   1 
ATOM 29611 C CA  . ARG H 4 199 ? 224.697 197.236 198.963 1.00 143.00 ? 199 ARG E CA  1 
ATOM 29612 C C   . ARG H 4 199 ? 224.119 195.871 199.315 1.00 143.00 ? 199 ARG E C   1 
ATOM 29613 O O   . ARG H 4 199 ? 224.210 195.445 200.472 1.00 143.00 ? 199 ARG E O   1 
ATOM 29614 C CB  . ARG H 4 199 ? 223.657 198.331 199.204 1.00 142.81 ? 199 ARG E CB  1 
ATOM 29615 C CG  . ARG H 4 199 ? 223.193 198.447 200.645 1.00 142.81 ? 199 ARG E CG  1 
ATOM 29616 C CD  . ARG H 4 199 ? 222.233 199.611 200.822 1.00 142.81 ? 199 ARG E CD  1 
ATOM 29617 N NE  . ARG H 4 199 ? 221.759 199.723 202.198 1.00 142.81 ? 199 ARG E NE  1 
ATOM 29618 C CZ  . ARG H 4 199 ? 222.426 200.337 203.169 1.00 142.81 ? 199 ARG E CZ  1 
ATOM 29619 N NH1 . ARG H 4 199 ? 221.918 200.391 204.393 1.00 142.81 ? 199 ARG E NH1 1 
ATOM 29620 N NH2 . ARG H 4 199 ? 223.603 200.896 202.919 1.00 142.81 ? 199 ARG E NH2 1 
ATOM 29621 N N   . PHE H 4 200 ? 223.525 195.174 198.341 1.00 143.47 ? 200 PHE E N   1 
ATOM 29622 C CA  . PHE H 4 200 ? 223.008 193.833 198.601 1.00 143.47 ? 200 PHE E CA  1 
ATOM 29623 C C   . PHE H 4 200 ? 224.129 192.870 198.970 1.00 143.47 ? 200 PHE E C   1 
ATOM 29624 O O   . PHE H 4 200 ? 223.954 192.003 199.833 1.00 143.47 ? 200 PHE E O   1 
ATOM 29625 C CB  . PHE H 4 200 ? 222.241 193.313 197.385 1.00 143.24 ? 200 PHE E CB  1 
ATOM 29626 C CG  . PHE H 4 200 ? 220.969 194.057 197.097 1.00 143.24 ? 200 PHE E CG  1 
ATOM 29627 C CD1 . PHE H 4 200 ? 220.350 194.810 198.080 1.00 143.24 ? 200 PHE E CD1 1 
ATOM 29628 C CD2 . PHE H 4 200 ? 220.388 193.993 195.842 1.00 143.24 ? 200 PHE E CD2 1 
ATOM 29629 C CE1 . PHE H 4 200 ? 219.176 195.490 197.815 1.00 143.24 ? 200 PHE E CE1 1 
ATOM 29630 C CE2 . PHE H 4 200 ? 219.215 194.673 195.570 1.00 143.24 ? 200 PHE E CE2 1 
ATOM 29631 C CZ  . PHE H 4 200 ? 218.609 195.423 196.558 1.00 143.24 ? 200 PHE E CZ  1 
ATOM 29632 N N   . ALA H 4 201 ? 225.289 193.002 198.320 1.00 144.84 ? 201 ALA E N   1 
ATOM 29633 C CA  . ALA H 4 201 ? 226.415 192.131 198.636 1.00 144.84 ? 201 ALA E CA  1 
ATOM 29634 C C   . ALA H 4 201 ? 226.940 192.379 200.044 1.00 144.84 ? 201 ALA E C   1 
ATOM 29635 O O   . ALA H 4 201 ? 227.392 191.440 200.709 1.00 144.84 ? 201 ALA E O   1 
ATOM 29636 C CB  . ALA H 4 201 ? 227.533 192.323 197.612 1.00 144.77 ? 201 ALA E CB  1 
ATOM 29637 N N   . GLU H 4 202 ? 226.889 193.627 200.513 1.00 145.48 ? 202 GLU E N   1 
ATOM 29638 C CA  . GLU H 4 202 ? 227.345 193.925 201.866 1.00 145.48 ? 202 GLU E CA  1 
ATOM 29639 C C   . GLU H 4 202 ? 226.374 193.382 202.907 1.00 145.48 ? 202 GLU E C   1 
ATOM 29640 O O   . GLU H 4 202 ? 226.797 192.836 203.933 1.00 145.48 ? 202 GLU E O   1 
ATOM 29641 C CB  . GLU H 4 202 ? 227.528 195.433 202.040 1.00 147.37 ? 202 GLU E CB  1 
ATOM 29642 C CG  . GLU H 4 202 ? 228.614 196.038 201.164 1.00 147.37 ? 202 GLU E CG  1 
ATOM 29643 C CD  . GLU H 4 202 ? 229.977 195.422 201.410 1.00 147.37 ? 202 GLU E CD  1 
ATOM 29644 O OE1 . GLU H 4 202 ? 230.302 195.138 202.582 1.00 147.37 ? 202 GLU E OE1 1 
ATOM 29645 O OE2 . GLU H 4 202 ? 230.725 195.225 200.430 1.00 147.37 ? 202 GLU E OE2 1 
ATOM 29646 N N   . MET H 4 203 ? 225.069 193.517 202.660 1.00 142.65 ? 203 MET E N   1 
ATOM 29647 C CA  . MET H 4 203 ? 224.078 193.063 203.628 1.00 142.65 ? 203 MET E CA  1 
ATOM 29648 C C   . MET H 4 203 ? 223.963 191.545 203.670 1.00 142.65 ? 203 MET E C   1 
ATOM 29649 O O   . MET H 4 203 ? 223.626 190.984 204.719 1.00 142.65 ? 203 MET E O   1 
ATOM 29650 C CB  . MET H 4 203 ? 222.713 193.679 203.315 1.00 140.78 ? 203 MET E CB  1 
ATOM 29651 C CG  . MET H 4 203 ? 222.655 195.187 203.499 1.00 140.78 ? 203 MET E CG  1 
ATOM 29652 S SD  . MET H 4 203 ? 221.000 195.852 203.235 1.00 140.78 ? 203 MET E SD  1 
ATOM 29653 C CE  . MET H 4 203 ? 220.866 195.729 201.454 1.00 140.78 ? 203 MET E CE  1 
ATOM 29654 N N   . ALA H 4 204 ? 224.234 190.865 202.554 1.00 142.91 ? 204 ALA E N   1 
ATOM 29655 C CA  . ALA H 4 204 ? 224.127 189.411 202.535 1.00 142.91 ? 204 ALA E CA  1 
ATOM 29656 C C   . ALA H 4 204 ? 225.258 188.751 203.314 1.00 142.91 ? 204 ALA E C   1 
ATOM 29657 O O   . ALA H 4 204 ? 225.060 187.684 203.906 1.00 142.91 ? 204 ALA E O   1 
ATOM 29658 C CB  . ALA H 4 204 ? 224.109 188.902 201.094 1.00 144.06 ? 204 ALA E CB  1 
ATOM 29659 N N   . VAL H 4 205 ? 226.442 189.363 203.326 1.00 142.34 ? 205 VAL E N   1 
ATOM 29660 C CA  . VAL H 4 205 ? 227.573 188.780 204.038 1.00 142.34 ? 205 VAL E CA  1 
ATOM 29661 C C   . VAL H 4 205 ? 227.463 189.034 205.536 1.00 142.34 ? 205 VAL E C   1 
ATOM 29662 O O   . VAL H 4 205 ? 227.773 188.156 206.349 1.00 142.34 ? 205 VAL E O   1 
ATOM 29663 C CB  . VAL H 4 205 ? 228.894 189.321 203.461 1.00 142.86 ? 205 VAL E CB  1 
ATOM 29664 C CG1 . VAL H 4 205 ? 230.079 188.817 204.268 1.00 142.86 ? 205 VAL E CG1 1 
ATOM 29665 C CG2 . VAL H 4 205 ? 229.031 188.918 202.002 1.00 142.86 ? 205 VAL E CG2 1 
ATOM 29666 N N   . GLU H 4 206 ? 227.015 190.231 205.927 1.00 142.57 ? 206 GLU E N   1 
ATOM 29667 C CA  . GLU H 4 206 ? 226.886 190.553 207.344 1.00 142.57 ? 206 GLU E CA  1 
ATOM 29668 C C   . GLU H 4 206 ? 225.873 189.664 208.052 1.00 142.57 ? 206 GLU E C   1 
ATOM 29669 O O   . GLU H 4 206 ? 225.966 189.488 209.272 1.00 142.57 ? 206 GLU E O   1 
ATOM 29670 C CB  . GLU H 4 206 ? 226.498 192.023 207.519 1.00 143.01 ? 206 GLU E CB  1 
ATOM 29671 C CG  . GLU H 4 206 ? 227.555 193.009 207.046 1.00 143.01 ? 206 GLU E CG  1 
ATOM 29672 C CD  . GLU H 4 206 ? 228.880 192.837 207.762 1.00 143.01 ? 206 GLU E CD  1 
ATOM 29673 O OE1 . GLU H 4 206 ? 228.869 192.575 208.984 1.00 143.01 ? 206 GLU E OE1 1 
ATOM 29674 O OE2 . GLU H 4 206 ? 229.933 192.963 207.103 1.00 143.01 ? 206 GLU E OE2 1 
ATOM 29675 N N   . ALA H 4 207 ? 224.909 189.103 207.319 1.00 140.95 ? 207 ALA E N   1 
ATOM 29676 C CA  . ALA H 4 207 ? 223.963 188.177 207.933 1.00 140.95 ? 207 ALA E CA  1 
ATOM 29677 C C   . ALA H 4 207 ? 224.656 186.893 208.370 1.00 140.95 ? 207 ALA E C   1 
ATOM 29678 O O   . ALA H 4 207 ? 224.332 186.332 209.423 1.00 140.95 ? 207 ALA E O   1 
ATOM 29679 C CB  . ALA H 4 207 ? 222.824 187.870 206.962 1.00 141.91 ? 207 ALA E CB  1 
ATOM 29680 N N   . VAL H 4 208 ? 225.614 186.415 207.574 1.00 139.53 ? 208 VAL E N   1 
ATOM 29681 C CA  . VAL H 4 208 ? 226.352 185.212 207.939 1.00 139.53 ? 208 VAL E CA  1 
ATOM 29682 C C   . VAL H 4 208 ? 227.426 185.528 208.976 1.00 139.53 ? 208 VAL E C   1 
ATOM 29683 O O   . VAL H 4 208 ? 227.771 184.671 209.798 1.00 139.53 ? 208 VAL E O   1 
ATOM 29684 C CB  . VAL H 4 208 ? 226.945 184.560 206.677 1.00 140.64 ? 208 VAL E CB  1 
ATOM 29685 C CG1 . VAL H 4 208 ? 227.775 183.333 207.031 1.00 140.64 ? 208 VAL E CG1 1 
ATOM 29686 C CG2 . VAL H 4 208 ? 225.833 184.194 205.707 1.00 140.64 ? 208 VAL E CG2 1 
ATOM 29687 N N   . ILE H 4 209 ? 227.961 186.751 208.970 1.00 140.38 ? 209 ILE E N   1 
ATOM 29688 C CA  . ILE H 4 209 ? 228.947 187.134 209.977 1.00 140.38 ? 209 ILE E CA  1 
ATOM 29689 C C   . ILE H 4 209 ? 228.324 187.106 211.367 1.00 140.38 ? 209 ILE E C   1 
ATOM 29690 O O   . ILE H 4 209 ? 228.960 186.689 212.343 1.00 140.38 ? 209 ILE E O   1 
ATOM 29691 C CB  . ILE H 4 209 ? 229.540 188.516 209.644 1.00 140.23 ? 209 ILE E CB  1 
ATOM 29692 C CG1 . ILE H 4 209 ? 230.338 188.452 208.340 1.00 140.23 ? 209 ILE E CG1 1 
ATOM 29693 C CG2 . ILE H 4 209 ? 230.422 189.014 210.780 1.00 140.23 ? 209 ILE E CG2 1 
ATOM 29694 C CD1 . ILE H 4 209 ? 230.766 189.806 207.821 1.00 140.23 ? 209 ILE E CD1 1 
ATOM 29695 N N   . ASN H 4 210 ? 227.065 187.535 211.478 1.00 140.33 ? 210 ASN E N   1 
ATOM 29696 C CA  . ASN H 4 210 ? 226.392 187.537 212.772 1.00 140.33 ? 210 ASN E CA  1 
ATOM 29697 C C   . ASN H 4 210 ? 225.922 186.142 213.166 1.00 140.33 ? 210 ASN E C   1 
ATOM 29698 O O   . ASN H 4 210 ? 226.045 185.750 214.332 1.00 140.33 ? 210 ASN E O   1 
ATOM 29699 C CB  . ASN H 4 210 ? 225.212 188.509 212.747 1.00 142.12 ? 210 ASN E CB  1 
ATOM 29700 C CG  . ASN H 4 210 ? 225.652 189.957 212.681 1.00 142.12 ? 210 ASN E CG  1 
ATOM 29701 O OD1 . ASN H 4 210 ? 226.767 190.298 213.076 1.00 142.12 ? 210 ASN E OD1 1 
ATOM 29702 N ND2 . ASN H 4 210 ? 224.777 190.820 212.179 1.00 142.12 ? 210 ASN E ND2 1 
ATOM 29703 N N   . VAL H 4 211 ? 225.381 185.382 212.218 1.00 138.16 ? 211 VAL E N   1 
ATOM 29704 C CA  . VAL H 4 211 ? 224.859 184.045 212.475 1.00 138.16 ? 211 VAL E CA  1 
ATOM 29705 C C   . VAL H 4 211 ? 225.795 183.047 211.809 1.00 138.16 ? 211 VAL E C   1 
ATOM 29706 O O   . VAL H 4 211 ? 225.806 182.923 210.578 1.00 138.16 ? 211 VAL E O   1 
ATOM 29707 C CB  . VAL H 4 211 ? 223.424 183.886 211.957 1.00 136.93 ? 211 VAL E CB  1 
ATOM 29708 C CG1 . VAL H 4 211 ? 222.933 182.463 212.180 1.00 136.93 ? 211 VAL E CG1 1 
ATOM 29709 C CG2 . VAL H 4 211 ? 222.507 184.892 212.625 1.00 136.93 ? 211 VAL E CG2 1 
ATOM 29710 N N   . MET H 4 212 ? 226.549 182.308 212.622 1.00 139.78 ? 212 MET E N   1 
ATOM 29711 C CA  . MET H 4 212 ? 227.520 181.331 212.142 1.00 139.78 ? 212 MET E CA  1 
ATOM 29712 C C   . MET H 4 212 ? 228.162 180.656 213.344 1.00 139.78 ? 212 MET E C   1 
ATOM 29713 O O   . MET H 4 212 ? 228.110 181.166 214.467 1.00 139.78 ? 212 MET E O   1 
ATOM 29714 C CB  . MET H 4 212 ? 228.599 181.979 211.267 1.00 136.82 ? 212 MET E CB  1 
ATOM 29715 C CG  . MET H 4 212 ? 229.477 182.973 212.009 1.00 136.82 ? 212 MET E CG  1 
ATOM 29716 S SD  . MET H 4 212 ? 230.789 183.650 210.977 1.00 136.82 ? 212 MET E SD  1 
ATOM 29717 C CE  . MET H 4 212 ? 231.918 182.264 210.922 1.00 136.82 ? 212 MET E CE  1 
ATOM 29718 N N   . ASP H 4 213 ? 228.768 179.500 213.091 1.00 143.54 ? 213 ASP E N   1 
ATOM 29719 C CA  . ASP H 4 213 ? 229.509 178.785 214.117 1.00 143.54 ? 213 ASP E CA  1 
ATOM 29720 C C   . ASP H 4 213 ? 230.904 179.381 214.268 1.00 143.54 ? 213 ASP E C   1 
ATOM 29721 O O   . ASP H 4 213 ? 231.457 179.967 213.333 1.00 143.54 ? 213 ASP E O   1 
ATOM 29722 C CB  . ASP H 4 213 ? 229.598 177.297 213.772 1.00 145.23 ? 213 ASP E CB  1 
ATOM 29723 C CG  . ASP H 4 213 ? 230.281 176.484 214.854 1.00 145.23 ? 213 ASP E CG  1 
ATOM 29724 O OD1 . ASP H 4 213 ? 229.713 176.368 215.960 1.00 145.23 ? 213 ASP E OD1 1 
ATOM 29725 O OD2 . ASP H 4 213 ? 231.384 175.959 214.598 1.00 145.23 ? 213 ASP E OD2 1 
ATOM 29726 N N   . LYS H 4 214 ? 231.473 179.229 215.466 1.00 145.68 ? 214 LYS E N   1 
ATOM 29727 C CA  . LYS H 4 214 ? 232.800 179.772 215.735 1.00 145.68 ? 214 LYS E CA  1 
ATOM 29728 C C   . LYS H 4 214 ? 233.891 179.078 214.929 1.00 145.68 ? 214 LYS E C   1 
ATOM 29729 O O   . LYS H 4 214 ? 234.962 179.662 214.732 1.00 145.68 ? 214 LYS E O   1 
ATOM 29730 C CB  . LYS H 4 214 ? 233.115 179.672 217.228 1.00 148.08 ? 214 LYS E CB  1 
ATOM 29731 C CG  . LYS H 4 214 ? 232.233 180.541 218.109 1.00 148.08 ? 214 LYS E CG  1 
ATOM 29732 C CD  . LYS H 4 214 ? 232.543 180.328 219.582 1.00 148.08 ? 214 LYS E CD  1 
ATOM 29733 C CE  . LYS H 4 214 ? 231.674 181.212 220.462 1.00 148.08 ? 214 LYS E CE  1 
ATOM 29734 N NZ  . LYS H 4 214 ? 231.921 180.970 221.910 1.00 148.08 ? 214 LYS E NZ  1 
ATOM 29735 N N   . ASP H 4 215 ? 233.647 177.856 214.462 1.00 144.74 ? 215 ASP E N   1 
ATOM 29736 C CA  . ASP H 4 215 ? 234.621 177.105 213.683 1.00 144.74 ? 215 ASP E CA  1 
ATOM 29737 C C   . ASP H 4 215 ? 234.480 177.330 212.181 1.00 144.74 ? 215 ASP E C   1 
ATOM 29738 O O   . ASP H 4 215 ? 235.180 176.671 211.404 1.00 144.74 ? 215 ASP E O   1 
ATOM 29739 C CB  . ASP H 4 215 ? 234.509 175.610 213.997 1.00 144.83 ? 215 ASP E CB  1 
ATOM 29740 C CG  . ASP H 4 215 ? 234.978 175.272 215.399 1.00 144.83 ? 215 ASP E CG  1 
ATOM 29741 O OD1 . ASP H 4 215 ? 235.666 176.112 216.016 1.00 144.83 ? 215 ASP E OD1 1 
ATOM 29742 O OD2 . ASP H 4 215 ? 234.659 174.166 215.883 1.00 144.83 ? 215 ASP E OD2 1 
ATOM 29743 N N   . ARG H 4 216 ? 233.588 178.231 211.761 1.00 144.50 ? 216 ARG E N   1 
ATOM 29744 C CA  . ARG H 4 216 ? 233.358 178.529 210.345 1.00 144.50 ? 216 ARG E CA  1 
ATOM 29745 C C   . ARG H 4 216 ? 232.888 177.283 209.594 1.00 144.50 ? 216 ARG E C   1 
ATOM 29746 O O   . ARG H 4 216 ? 233.415 176.926 208.539 1.00 144.50 ? 216 ARG E O   1 
ATOM 29747 C CB  . ARG H 4 216 ? 234.609 179.128 209.694 1.00 141.82 ? 216 ARG E CB  1 
ATOM 29748 C CG  . ARG H 4 216 ? 234.987 180.502 210.221 1.00 141.82 ? 216 ARG E CG  1 
ATOM 29749 C CD  . ARG H 4 216 ? 236.318 180.974 209.655 1.00 141.82 ? 216 ARG E CD  1 
ATOM 29750 N NE  . ARG H 4 216 ? 237.426 180.121 210.075 1.00 141.82 ? 216 ARG E NE  1 
ATOM 29751 C CZ  . ARG H 4 216 ? 238.695 180.321 209.732 1.00 141.82 ? 216 ARG E CZ  1 
ATOM 29752 N NH1 . ARG H 4 216 ? 239.022 181.349 208.961 1.00 141.82 ? 216 ARG E NH1 1 
ATOM 29753 N NH2 . ARG H 4 216 ? 239.637 179.493 210.161 1.00 141.82 ? 216 ARG E NH2 1 
ATOM 29754 N N   . LYS H 4 217 ? 231.880 176.617 210.155 1.00 146.02 ? 217 LYS E N   1 
ATOM 29755 C CA  . LYS H 4 217 ? 231.367 175.377 209.592 1.00 146.02 ? 217 LYS E CA  1 
ATOM 29756 C C   . LYS H 4 217 ? 229.872 175.288 209.869 1.00 146.02 ? 217 LYS E C   1 
ATOM 29757 O O   . LYS H 4 217 ? 229.365 175.929 210.792 1.00 146.02 ? 217 LYS E O   1 
ATOM 29758 C CB  . LYS H 4 217 ? 232.103 174.162 210.177 1.00 144.45 ? 217 LYS E CB  1 
ATOM 29759 C CG  . LYS H 4 217 ? 231.717 172.821 209.572 1.00 144.45 ? 217 LYS E CG  1 
ATOM 29760 C CD  . LYS H 4 217 ? 232.519 171.687 210.185 1.00 144.45 ? 217 LYS E CD  1 
ATOM 29761 C CE  . LYS H 4 217 ? 232.125 170.347 209.589 1.00 144.45 ? 217 LYS E CE  1 
ATOM 29762 N NZ  . LYS H 4 217 ? 232.911 169.227 210.176 1.00 144.45 ? 217 LYS E NZ  1 
ATOM 29763 N N   . ASP H 4 218 ? 229.175 174.553 209.000 1.00 146.13 ? 218 ASP E N   1 
ATOM 29764 C CA  . ASP H 4 218 ? 227.789 174.089 209.182 1.00 146.13 ? 218 ASP E CA  1 
ATOM 29765 C C   . ASP H 4 218 ? 226.877 175.171 209.764 1.00 146.13 ? 218 ASP E C   1 
ATOM 29766 O O   . ASP H 4 218 ? 226.126 174.952 210.718 1.00 146.13 ? 218 ASP E O   1 
ATOM 29767 C CB  . ASP H 4 218 ? 227.734 172.776 209.989 1.00 147.00 ? 218 ASP E CB  1 
ATOM 29768 C CG  . ASP H 4 218 ? 228.203 172.904 211.444 1.00 147.00 ? 218 ASP E CG  1 
ATOM 29769 O OD1 . ASP H 4 218 ? 228.288 174.010 212.006 1.00 147.00 ? 218 ASP E OD1 1 
ATOM 29770 O OD2 . ASP H 4 218 ? 228.497 171.846 212.040 1.00 147.00 ? 218 ASP E OD2 1 
ATOM 29771 N N   . VAL H 4 219 ? 226.934 176.356 209.151 1.00 144.36 ? 219 VAL E N   1 
ATOM 29772 C CA  . VAL H 4 219 ? 226.067 177.453 209.565 1.00 144.36 ? 219 VAL E CA  1 
ATOM 29773 C C   . VAL H 4 219 ? 224.608 177.072 209.337 1.00 144.36 ? 219 VAL E C   1 
ATOM 29774 O O   . VAL H 4 219 ? 224.265 176.383 208.367 1.00 144.36 ? 219 VAL E O   1 
ATOM 29775 C CB  . VAL H 4 219 ? 226.441 178.741 208.810 1.00 141.98 ? 219 VAL E CB  1 
ATOM 29776 C CG1 . VAL H 4 219 ? 226.243 178.566 207.310 1.00 141.98 ? 219 VAL E CG1 1 
ATOM 29777 C CG2 . VAL H 4 219 ? 225.632 179.924 209.325 1.00 141.98 ? 219 VAL E CG2 1 
ATOM 29778 N N   . ASP H 4 220 ? 223.742 177.505 210.250 1.00 142.00 ? 220 ASP E N   1 
ATOM 29779 C CA  . ASP H 4 220 ? 222.315 177.218 210.169 1.00 142.00 ? 220 ASP E CA  1 
ATOM 29780 C C   . ASP H 4 220 ? 221.640 178.291 209.323 1.00 142.00 ? 220 ASP E C   1 
ATOM 29781 O O   . ASP H 4 220 ? 221.662 179.474 209.677 1.00 142.00 ? 220 ASP E O   1 
ATOM 29782 C CB  . ASP H 4 220 ? 221.698 177.159 211.566 1.00 144.63 ? 220 ASP E CB  1 
ATOM 29783 C CG  . ASP H 4 220 ? 220.245 176.712 211.550 1.00 144.63 ? 220 ASP E CG  1 
ATOM 29784 O OD1 . ASP H 4 220 ? 219.733 176.358 210.468 1.00 144.63 ? 220 ASP E OD1 1 
ATOM 29785 O OD2 . ASP H 4 220 ? 219.614 176.714 212.628 1.00 144.63 ? 220 ASP E OD2 1 
ATOM 29786 N N   . PHE H 4 221 ? 221.040 177.875 208.205 1.00 142.09 ? 221 PHE E N   1 
ATOM 29787 C CA  . PHE H 4 221 ? 220.364 178.822 207.326 1.00 142.09 ? 221 PHE E CA  1 
ATOM 29788 C C   . PHE H 4 221 ? 218.973 179.185 207.831 1.00 142.09 ? 221 PHE E C   1 
ATOM 29789 O O   . PHE H 4 221 ? 218.489 180.289 207.556 1.00 142.09 ? 221 PHE E O   1 
ATOM 29790 C CB  . PHE H 4 221 ? 220.276 178.251 205.909 1.00 141.72 ? 221 PHE E CB  1 
ATOM 29791 C CG  . PHE H 4 221 ? 219.555 179.144 204.939 1.00 141.72 ? 221 PHE E CG  1 
ATOM 29792 C CD1 . PHE H 4 221 ? 220.202 180.222 204.359 1.00 141.72 ? 221 PHE E CD1 1 
ATOM 29793 C CD2 . PHE H 4 221 ? 218.232 178.904 204.605 1.00 141.72 ? 221 PHE E CD2 1 
ATOM 29794 C CE1 . PHE H 4 221 ? 219.543 181.046 203.467 1.00 141.72 ? 221 PHE E CE1 1 
ATOM 29795 C CE2 . PHE H 4 221 ? 217.567 179.724 203.714 1.00 141.72 ? 221 PHE E CE2 1 
ATOM 29796 C CZ  . PHE H 4 221 ? 218.224 180.797 203.144 1.00 141.72 ? 221 PHE E CZ  1 
ATOM 29797 N N   . ASP H 4 222 ? 218.319 178.281 208.566 1.00 142.72 ? 222 ASP E N   1 
ATOM 29798 C CA  . ASP H 4 222 ? 216.954 178.526 209.018 1.00 142.72 ? 222 ASP E CA  1 
ATOM 29799 C C   . ASP H 4 222 ? 216.859 179.681 210.006 1.00 142.72 ? 222 ASP E C   1 
ATOM 29800 O O   . ASP H 4 222 ? 215.760 180.202 210.224 1.00 142.72 ? 222 ASP E O   1 
ATOM 29801 C CB  . ASP H 4 222 ? 216.373 177.259 209.648 1.00 145.84 ? 222 ASP E CB  1 
ATOM 29802 C CG  . ASP H 4 222 ? 216.108 176.170 208.627 1.00 145.84 ? 222 ASP E CG  1 
ATOM 29803 O OD1 . ASP H 4 222 ? 216.081 176.481 207.418 1.00 145.84 ? 222 ASP E OD1 1 
ATOM 29804 O OD2 . ASP H 4 222 ? 215.925 175.004 209.034 1.00 145.84 ? 222 ASP E OD2 1 
ATOM 29805 N N   . LEU H 4 223 ? 217.977 180.093 210.606 1.00 140.16 ? 223 LEU E N   1 
ATOM 29806 C CA  . LEU H 4 223 ? 217.959 181.218 211.533 1.00 140.16 ? 223 LEU E CA  1 
ATOM 29807 C C   . LEU H 4 223 ? 217.800 182.559 210.829 1.00 140.16 ? 223 LEU E C   1 
ATOM 29808 O O   . LEU H 4 223 ? 217.562 183.567 211.503 1.00 140.16 ? 223 LEU E O   1 
ATOM 29809 C CB  . LEU H 4 223 ? 219.234 181.221 212.376 1.00 140.78 ? 223 LEU E CB  1 
ATOM 29810 C CG  . LEU H 4 223 ? 219.416 180.025 213.313 1.00 140.78 ? 223 LEU E CG  1 
ATOM 29811 C CD1 . LEU H 4 223 ? 220.769 180.077 214.005 1.00 140.78 ? 223 LEU E CD1 1 
ATOM 29812 C CD2 . LEU H 4 223 ? 218.289 179.966 214.333 1.00 140.78 ? 223 LEU E CD2 1 
ATOM 29813 N N   . ILE H 4 224 ? 217.925 182.598 209.505 1.00 138.52 ? 224 ILE E N   1 
ATOM 29814 C CA  . ILE H 4 224 ? 217.754 183.816 208.722 1.00 138.52 ? 224 ILE E CA  1 
ATOM 29815 C C   . ILE H 4 224 ? 216.414 183.727 208.006 1.00 138.52 ? 224 ILE E C   1 
ATOM 29816 O O   . ILE H 4 224 ? 216.180 182.797 207.223 1.00 138.52 ? 224 ILE E O   1 
ATOM 29817 C CB  . ILE H 4 224 ? 218.903 184.016 207.722 1.00 138.41 ? 224 ILE E CB  1 
ATOM 29818 C CG1 . ILE H 4 224 ? 220.222 184.242 208.463 1.00 138.41 ? 224 ILE E CG1 1 
ATOM 29819 C CG2 . ILE H 4 224 ? 218.603 185.183 206.793 1.00 138.41 ? 224 ILE E CG2 1 
ATOM 29820 C CD1 . ILE H 4 224 ? 221.438 184.218 207.563 1.00 138.41 ? 224 ILE E CD1 1 
ATOM 29821 N N   . LYS H 4 225 ? 215.536 184.689 208.271 1.00 135.35 ? 225 LYS E N   1 
ATOM 29822 C CA  . LYS H 4 225 ? 214.205 184.726 207.686 1.00 135.35 ? 225 LYS E CA  1 
ATOM 29823 C C   . LYS H 4 225 ? 214.118 185.827 206.637 1.00 135.35 ? 225 LYS E C   1 
ATOM 29824 O O   . LYS H 4 225 ? 214.748 186.881 206.762 1.00 135.35 ? 225 LYS E O   1 
ATOM 29825 C CB  . LYS H 4 225 ? 213.137 184.948 208.762 1.00 137.91 ? 225 LYS E CB  1 
ATOM 29826 C CG  . LYS H 4 225 ? 213.115 183.880 209.843 1.00 137.91 ? 225 LYS E CG  1 
ATOM 29827 C CD  . LYS H 4 225 ? 212.884 182.500 209.252 1.00 137.91 ? 225 LYS E CD  1 
ATOM 29828 C CE  . LYS H 4 225 ? 211.444 182.328 208.798 1.00 137.91 ? 225 LYS E CE  1 
ATOM 29829 N NZ  . LYS H 4 225 ? 211.173 180.941 208.333 1.00 137.91 ? 225 LYS E NZ  1 
ATOM 29830 N N   . MET H 4 226 ? 213.326 185.569 205.599 1.00 132.55 ? 226 MET E N   1 
ATOM 29831 C CA  . MET H 4 226 ? 213.111 186.511 204.505 1.00 132.55 ? 226 MET E CA  1 
ATOM 29832 C C   . MET H 4 226 ? 211.713 187.098 204.649 1.00 132.55 ? 226 MET E C   1 
ATOM 29833 O O   . MET H 4 226 ? 210.715 186.394 204.461 1.00 132.55 ? 226 MET E O   1 
ATOM 29834 C CB  . MET H 4 226 ? 213.285 185.823 203.153 1.00 137.18 ? 226 MET E CB  1 
ATOM 29835 C CG  . MET H 4 226 ? 213.132 186.750 201.959 1.00 137.18 ? 226 MET E CG  1 
ATOM 29836 S SD  . MET H 4 226 ? 214.423 188.005 201.882 1.00 137.18 ? 226 MET E SD  1 
ATOM 29837 C CE  . MET H 4 226 ? 215.827 187.016 201.374 1.00 137.18 ? 226 MET E CE  1 
ATOM 29838 N N   . GLN H 4 227 ? 211.642 188.386 204.981 1.00 130.67 ? 227 GLN E N   1 
ATOM 29839 C CA  . GLN H 4 227 ? 210.377 189.091 205.164 1.00 130.67 ? 227 GLN E CA  1 
ATOM 29840 C C   . GLN H 4 227 ? 210.323 190.250 204.177 1.00 130.67 ? 227 GLN E C   1 
ATOM 29841 O O   . GLN H 4 227 ? 211.101 191.204 204.289 1.00 130.67 ? 227 GLN E O   1 
ATOM 29842 C CB  . GLN H 4 227 ? 210.229 189.585 206.602 1.00 129.54 ? 227 GLN E CB  1 
ATOM 29843 C CG  . GLN H 4 227 ? 208.888 190.236 206.900 1.00 129.54 ? 227 GLN E CG  1 
ATOM 29844 C CD  . GLN H 4 227 ? 207.728 189.270 206.760 1.00 129.54 ? 227 GLN E CD  1 
ATOM 29845 O OE1 . GLN H 4 227 ? 207.677 188.241 207.433 1.00 129.54 ? 227 GLN E OE1 1 
ATOM 29846 N NE2 . GLN H 4 227 ? 206.787 189.599 205.882 1.00 129.54 ? 227 GLN E NE2 1 
ATOM 29847 N N   . GLY H 4 228 ? 209.408 190.168 203.216 1.00 131.17 ? 228 GLY E N   1 
ATOM 29848 C CA  . GLY H 4 228 ? 209.247 191.220 202.233 1.00 131.17 ? 228 GLY E CA  1 
ATOM 29849 C C   . GLY H 4 228 ? 208.224 192.261 202.654 1.00 131.17 ? 228 GLY E C   1 
ATOM 29850 O O   . GLY H 4 228 ? 207.312 191.989 203.430 1.00 131.17 ? 228 GLY E O   1 
ATOM 29851 N N   . ARG H 4 229 ? 208.392 193.471 202.125 1.00 132.77 ? 229 ARG E N   1 
ATOM 29852 C CA  . ARG H 4 229 ? 207.481 194.574 202.396 1.00 132.77 ? 229 ARG E CA  1 
ATOM 29853 C C   . ARG H 4 229 ? 207.305 195.385 201.123 1.00 132.77 ? 229 ARG E C   1 
ATOM 29854 O O   . ARG H 4 229 ? 208.288 195.692 200.441 1.00 132.77 ? 229 ARG E O   1 
ATOM 29855 C CB  . ARG H 4 229 ? 208.006 195.462 203.530 1.00 133.60 ? 229 ARG E CB  1 
ATOM 29856 C CG  . ARG H 4 229 ? 207.102 196.634 203.871 1.00 133.60 ? 229 ARG E CG  1 
ATOM 29857 C CD  . ARG H 4 229 ? 205.728 196.157 204.302 1.00 133.60 ? 229 ARG E CD  1 
ATOM 29858 N NE  . ARG H 4 229 ? 204.863 197.264 204.696 1.00 133.60 ? 229 ARG E NE  1 
ATOM 29859 C CZ  . ARG H 4 229 ? 203.546 197.166 204.845 1.00 133.60 ? 229 ARG E CZ  1 
ATOM 29860 N NH1 . ARG H 4 229 ? 202.937 196.008 204.630 1.00 133.60 ? 229 ARG E NH1 1 
ATOM 29861 N NH2 . ARG H 4 229 ? 202.838 198.226 205.208 1.00 133.60 ? 229 ARG E NH2 1 
ATOM 29862 N N   . VAL H 4 230 ? 206.062 195.737 200.812 1.00 134.91 ? 230 VAL E N   1 
ATOM 29863 C CA  . VAL H 4 230 ? 205.721 196.407 199.562 1.00 134.91 ? 230 VAL E CA  1 
ATOM 29864 C C   . VAL H 4 230 ? 205.540 197.891 199.854 1.00 134.91 ? 230 VAL E C   1 
ATOM 29865 O O   . VAL H 4 230 ? 204.588 198.291 200.533 1.00 134.91 ? 230 VAL E O   1 
ATOM 29866 C CB  . VAL H 4 230 ? 204.460 195.806 198.927 1.00 136.04 ? 230 VAL E CB  1 
ATOM 29867 C CG1 . VAL H 4 230 ? 204.074 196.582 197.678 1.00 136.04 ? 230 VAL E CG1 1 
ATOM 29868 C CG2 . VAL H 4 230 ? 204.680 194.336 198.602 1.00 136.04 ? 230 VAL E CG2 1 
ATOM 29869 N N   . GLY H 4 231 ? 206.448 198.704 199.345 1.00 134.59 ? 231 GLY E N   1 
ATOM 29870 C CA  . GLY H 4 231 ? 206.344 200.144 199.482 1.00 134.59 ? 231 GLY E CA  1 
ATOM 29871 C C   . GLY H 4 231 ? 207.717 200.783 199.444 1.00 134.59 ? 231 GLY E C   1 
ATOM 29872 O O   . GLY H 4 231 ? 208.743 200.111 199.392 1.00 134.59 ? 231 GLY E O   1 
ATOM 29873 N N   . GLY H 4 232 ? 207.707 202.114 199.483 1.00 134.30 ? 232 GLY E N   1 
ATOM 29874 C CA  . GLY H 4 232 ? 208.950 202.866 199.514 1.00 134.30 ? 232 GLY E CA  1 
ATOM 29875 C C   . GLY H 4 232 ? 209.779 202.655 198.264 1.00 134.30 ? 232 GLY E C   1 
ATOM 29876 O O   . GLY H 4 232 ? 209.257 202.504 197.154 1.00 134.30 ? 232 GLY E O   1 
ATOM 29877 N N   . SER H 4 233 ? 211.097 202.645 198.446 1.00 134.24 ? 233 SER E N   1 
ATOM 29878 C CA  . SER H 4 233 ? 212.049 202.448 197.364 1.00 134.24 ? 233 SER E CA  1 
ATOM 29879 C C   . SER H 4 233 ? 213.077 201.406 197.784 1.00 134.24 ? 233 SER E C   1 
ATOM 29880 O O   . SER H 4 233 ? 213.178 201.036 198.957 1.00 134.24 ? 233 SER E O   1 
ATOM 29881 C CB  . SER H 4 233 ? 212.743 203.763 196.981 1.00 135.43 ? 233 SER E CB  1 
ATOM 29882 O OG  . SER H 4 233 ? 213.517 204.263 198.058 1.00 135.43 ? 233 SER E OG  1 
ATOM 29883 N N   . ILE H 4 234 ? 213.849 200.930 196.804 1.00 133.46 ? 234 ILE E N   1 
ATOM 29884 C CA  . ILE H 4 234 ? 214.843 199.899 197.073 1.00 133.46 ? 234 ILE E CA  1 
ATOM 29885 C C   . ILE H 4 234 ? 215.978 200.422 197.946 1.00 133.46 ? 234 ILE E C   1 
ATOM 29886 O O   . ILE H 4 234 ? 216.648 199.634 198.625 1.00 133.46 ? 234 ILE E O   1 
ATOM 29887 C CB  . ILE H 4 234 ? 215.383 199.323 195.749 1.00 132.68 ? 234 ILE E CB  1 
ATOM 29888 C CG1 . ILE H 4 234 ? 216.189 198.047 196.003 1.00 132.68 ? 234 ILE E CG1 1 
ATOM 29889 C CG2 . ILE H 4 234 ? 216.233 200.353 195.019 1.00 132.68 ? 234 ILE E CG2 1 
ATOM 29890 C CD1 . ILE H 4 234 ? 215.360 196.902 196.543 1.00 132.68 ? 234 ILE E CD1 1 
ATOM 29891 N N   . SER H 4 235 ? 216.204 201.738 197.964 1.00 135.11 ? 235 SER E N   1 
ATOM 29892 C CA  . SER H 4 235 ? 217.277 202.309 198.768 1.00 135.11 ? 235 SER E CA  1 
ATOM 29893 C C   . SER H 4 235 ? 216.998 202.242 200.264 1.00 135.11 ? 235 SER E C   1 
ATOM 29894 O O   . SER H 4 235 ? 217.914 202.488 201.057 1.00 135.11 ? 235 SER E O   1 
ATOM 29895 C CB  . SER H 4 235 ? 217.523 203.762 198.356 1.00 136.64 ? 235 SER E CB  1 
ATOM 29896 O OG  . SER H 4 235 ? 216.386 204.566 198.615 1.00 136.64 ? 235 SER E OG  1 
ATOM 29897 N N   . ASP H 4 236 ? 215.772 201.919 200.667 1.00 135.81 ? 236 ASP E N   1 
ATOM 29898 C CA  . ASP H 4 236 ? 215.414 201.818 202.075 1.00 135.81 ? 236 ASP E CA  1 
ATOM 29899 C C   . ASP H 4 236 ? 215.700 200.443 202.663 1.00 135.81 ? 236 ASP E C   1 
ATOM 29900 O O   . ASP H 4 236 ? 215.437 200.227 203.851 1.00 135.81 ? 236 ASP E O   1 
ATOM 29901 C CB  . ASP H 4 236 ? 213.934 202.162 202.268 1.00 139.27 ? 236 ASP E CB  1 
ATOM 29902 C CG  . ASP H 4 236 ? 213.640 203.630 202.028 1.00 139.27 ? 236 ASP E CG  1 
ATOM 29903 O OD1 . ASP H 4 236 ? 214.595 204.434 202.017 1.00 139.27 ? 236 ASP E OD1 1 
ATOM 29904 O OD2 . ASP H 4 236 ? 212.454 203.979 201.851 1.00 139.27 ? 236 ASP E OD2 1 
ATOM 29905 N N   . SER H 4 237 ? 216.228 199.514 201.870 1.00 134.58 ? 237 SER E N   1 
ATOM 29906 C CA  . SER H 4 237 ? 216.526 198.180 202.372 1.00 134.58 ? 237 SER E CA  1 
ATOM 29907 C C   . SER H 4 237 ? 217.752 198.219 203.276 1.00 134.58 ? 237 SER E C   1 
ATOM 29908 O O   . SER H 4 237 ? 218.817 198.703 202.879 1.00 134.58 ? 237 SER E O   1 
ATOM 29909 C CB  . SER H 4 237 ? 216.753 197.215 201.210 1.00 136.96 ? 237 SER E CB  1 
ATOM 29910 O OG  . SER H 4 237 ? 215.573 197.056 200.442 1.00 136.96 ? 237 SER E OG  1 
ATOM 29911 N N   . LYS H 4 238 ? 217.600 197.708 204.496 1.00 132.07 ? 238 LYS E N   1 
ATOM 29912 C CA  . LYS H 4 238 ? 218.687 197.688 205.463 1.00 132.07 ? 238 LYS E CA  1 
ATOM 29913 C C   . LYS H 4 238 ? 218.524 196.475 206.366 1.00 132.07 ? 238 LYS E C   1 
ATOM 29914 O O   . LYS H 4 238 ? 217.453 195.867 206.436 1.00 132.07 ? 238 LYS E O   1 
ATOM 29915 C CB  . LYS H 4 238 ? 218.729 198.979 206.291 1.00 131.54 ? 238 LYS E CB  1 
ATOM 29916 C CG  . LYS H 4 238 ? 217.485 199.217 207.130 1.00 131.54 ? 238 LYS E CG  1 
ATOM 29917 C CD  . LYS H 4 238 ? 217.574 200.529 207.892 1.00 131.54 ? 238 LYS E CD  1 
ATOM 29918 C CE  . LYS H 4 238 ? 216.310 200.784 208.697 1.00 131.54 ? 238 LYS E CE  1 
ATOM 29919 N NZ  . LYS H 4 238 ? 216.372 202.076 209.434 1.00 131.54 ? 238 LYS E NZ  1 
ATOM 29920 N N   . LEU H 4 239 ? 219.607 196.127 207.057 1.00 131.48 ? 239 LEU E N   1 
ATOM 29921 C CA  . LEU H 4 239 ? 219.602 194.971 207.942 1.00 131.48 ? 239 LEU E CA  1 
ATOM 29922 C C   . LEU H 4 239 ? 219.028 195.343 209.303 1.00 131.48 ? 239 LEU E C   1 
ATOM 29923 O O   . LEU H 4 239 ? 219.408 196.360 209.892 1.00 131.48 ? 239 LEU E O   1 
ATOM 29924 C CB  . LEU H 4 239 ? 221.016 194.416 208.104 1.00 133.55 ? 239 LEU E CB  1 
ATOM 29925 C CG  . LEU H 4 239 ? 221.671 193.824 206.857 1.00 133.55 ? 239 LEU E CG  1 
ATOM 29926 C CD1 . LEU H 4 239 ? 223.109 193.433 207.152 1.00 133.55 ? 239 LEU E CD1 1 
ATOM 29927 C CD2 . LEU H 4 239 ? 220.878 192.629 206.353 1.00 133.55 ? 239 LEU E CD2 1 
ATOM 29928 N N   . ILE H 4 240 ? 218.112 194.515 209.799 1.00 132.01 ? 240 ILE E N   1 
ATOM 29929 C CA  . ILE H 4 240 ? 217.540 194.663 211.131 1.00 132.01 ? 240 ILE E CA  1 
ATOM 29930 C C   . ILE H 4 240 ? 217.594 193.304 211.812 1.00 132.01 ? 240 ILE E C   1 
ATOM 29931 O O   . ILE H 4 240 ? 217.021 192.330 211.307 1.00 132.01 ? 240 ILE E O   1 
ATOM 29932 C CB  . ILE H 4 240 ? 216.096 195.191 211.094 1.00 133.32 ? 240 ILE E CB  1 
ATOM 29933 C CG1 . ILE H 4 240 ? 216.058 196.623 210.556 1.00 133.32 ? 240 ILE E CG1 1 
ATOM 29934 C CG2 . ILE H 4 240 ? 215.466 195.122 212.477 1.00 133.32 ? 240 ILE E CG2 1 
ATOM 29935 C CD1 . ILE H 4 240 ? 215.693 196.719 209.094 1.00 133.32 ? 240 ILE E CD1 1 
ATOM 29936 N N   . ASN H 4 241 ? 218.280 193.235 212.949 1.00 132.73 ? 241 ASN E N   1 
ATOM 29937 C CA  . ASN H 4 241 ? 218.400 191.997 213.711 1.00 132.73 ? 241 ASN E CA  1 
ATOM 29938 C C   . ASN H 4 241 ? 217.285 191.963 214.748 1.00 132.73 ? 241 ASN E C   1 
ATOM 29939 O O   . ASN H 4 241 ? 217.269 192.772 215.681 1.00 132.73 ? 241 ASN E O   1 
ATOM 29940 C CB  . ASN H 4 241 ? 219.773 191.900 214.372 1.00 132.77 ? 241 ASN E CB  1 
ATOM 29941 C CG  . ASN H 4 241 ? 220.890 191.709 213.368 1.00 132.77 ? 241 ASN E CG  1 
ATOM 29942 O OD1 . ASN H 4 241 ? 220.665 191.233 212.255 1.00 132.77 ? 241 ASN E OD1 1 
ATOM 29943 N ND2 . ASN H 4 241 ? 222.105 192.080 213.756 1.00 132.77 ? 241 ASN E ND2 1 
ATOM 29944 N N   . GLY H 4 242 ? 216.356 191.030 214.587 1.00 134.03 ? 242 GLY E N   1 
ATOM 29945 C CA  . GLY H 4 242 ? 215.218 190.949 215.481 1.00 134.03 ? 242 GLY E CA  1 
ATOM 29946 C C   . GLY H 4 242 ? 214.054 190.253 214.797 1.00 134.03 ? 242 GLY E C   1 
ATOM 29947 O O   . GLY H 4 242 ? 214.239 189.484 213.856 1.00 134.03 ? 242 GLY E O   1 
ATOM 29948 N N   . VAL H 4 243 ? 212.857 190.546 215.299 1.00 133.87 ? 243 VAL E N   1 
ATOM 29949 C CA  . VAL H 4 243 ? 211.625 189.924 214.832 1.00 133.87 ? 243 VAL E CA  1 
ATOM 29950 C C   . VAL H 4 243 ? 210.727 191.005 214.249 1.00 133.87 ? 243 VAL E C   1 
ATOM 29951 O O   . VAL H 4 243 ? 210.533 192.058 214.868 1.00 133.87 ? 243 VAL E O   1 
ATOM 29952 C CB  . VAL H 4 243 ? 210.909 189.172 215.968 1.00 134.95 ? 243 VAL E CB  1 
ATOM 29953 C CG1 . VAL H 4 243 ? 209.588 188.594 215.481 1.00 134.95 ? 243 VAL E CG1 1 
ATOM 29954 C CG2 . VAL H 4 243 ? 211.808 188.083 216.523 1.00 134.95 ? 243 VAL E CG2 1 
ATOM 29955 N N   . ILE H 4 244 ? 210.184 190.745 213.063 1.00 132.88 ? 244 ILE E N   1 
ATOM 29956 C CA  . ILE H 4 244 ? 209.258 191.651 212.394 1.00 132.88 ? 244 ILE E CA  1 
ATOM 29957 C C   . ILE H 4 244 ? 207.911 190.947 212.314 1.00 132.88 ? 244 ILE E C   1 
ATOM 29958 O O   . ILE H 4 244 ? 207.774 189.932 211.619 1.00 132.88 ? 244 ILE E O   1 
ATOM 29959 C CB  . ILE H 4 244 ? 209.754 192.060 211.001 1.00 134.12 ? 244 ILE E CB  1 
ATOM 29960 C CG1 . ILE H 4 244 ? 211.038 192.885 211.114 1.00 134.12 ? 244 ILE E CG1 1 
ATOM 29961 C CG2 . ILE H 4 244 ? 208.681 192.845 210.265 1.00 134.12 ? 244 ILE E CG2 1 
ATOM 29962 C CD1 . ILE H 4 244 ? 211.716 193.143 209.787 1.00 134.12 ? 244 ILE E CD1 1 
ATOM 29963 N N   . LEU H 4 245 ? 206.920 191.480 213.022 1.00 134.09 ? 245 LEU E N   1 
ATOM 29964 C CA  . LEU H 4 245 ? 205.592 190.892 213.086 1.00 134.09 ? 245 LEU E CA  1 
ATOM 29965 C C   . LEU H 4 245 ? 204.575 191.798 212.405 1.00 134.09 ? 245 LEU E C   1 
ATOM 29966 O O   . LEU H 4 245 ? 204.734 193.022 212.365 1.00 134.09 ? 245 LEU E O   1 
ATOM 29967 C CB  . LEU H 4 245 ? 205.170 190.643 214.537 1.00 136.15 ? 245 LEU E CB  1 
ATOM 29968 C CG  . LEU H 4 245 ? 206.001 189.623 215.316 1.00 136.15 ? 245 LEU E CG  1 
ATOM 29969 C CD1 . LEU H 4 245 ? 205.552 189.561 216.768 1.00 136.15 ? 245 LEU E CD1 1 
ATOM 29970 C CD2 . LEU H 4 245 ? 205.916 188.252 214.664 1.00 136.15 ? 245 LEU E CD2 1 
ATOM 29971 N N   . ASP H 4 246 ? 203.524 191.181 211.868 1.00 134.75 ? 246 ASP E N   1 
ATOM 29972 C CA  . ASP H 4 246 ? 202.449 191.909 211.210 1.00 134.75 ? 246 ASP E CA  1 
ATOM 29973 C C   . ASP H 4 246 ? 201.381 192.402 212.177 1.00 134.75 ? 246 ASP E C   1 
ATOM 29974 O O   . ASP H 4 246 ? 200.498 193.162 211.765 1.00 134.75 ? 246 ASP E O   1 
ATOM 29975 C CB  . ASP H 4 246 ? 201.794 191.030 210.139 1.00 136.45 ? 246 ASP E CB  1 
ATOM 29976 C CG  . ASP H 4 246 ? 202.708 190.774 208.957 1.00 136.45 ? 246 ASP E CG  1 
ATOM 29977 O OD1 . ASP H 4 246 ? 203.712 191.502 208.812 1.00 136.45 ? 246 ASP E OD1 1 
ATOM 29978 O OD2 . ASP H 4 246 ? 202.421 189.845 208.173 1.00 136.45 ? 246 ASP E OD2 1 
ATOM 29979 N N   . LYS H 4 247 ? 201.436 191.992 213.441 1.00 133.26 ? 247 LYS E N   1 
ATOM 29980 C CA  . LYS H 4 247 ? 200.456 192.391 214.440 1.00 133.26 ? 247 LYS E CA  1 
ATOM 29981 C C   . LYS H 4 247 ? 200.970 193.587 215.230 1.00 133.26 ? 247 LYS E C   1 
ATOM 29982 O O   . LYS H 4 247 ? 202.162 193.680 215.535 1.00 133.26 ? 247 LYS E O   1 
ATOM 29983 C CB  . LYS H 4 247 ? 200.142 191.233 215.388 1.00 134.15 ? 247 LYS E CB  1 
ATOM 29984 C CG  . LYS H 4 247 ? 199.615 189.990 214.689 1.00 134.15 ? 247 LYS E CG  1 
ATOM 29985 C CD  . LYS H 4 247 ? 198.320 190.283 213.949 1.00 134.15 ? 247 LYS E CD  1 
ATOM 29986 C CE  . LYS H 4 247 ? 197.760 189.030 213.296 1.00 134.15 ? 247 LYS E CE  1 
ATOM 29987 N NZ  . LYS H 4 247 ? 196.502 189.308 212.549 1.00 134.15 ? 247 LYS E NZ  1 
ATOM 29988 N N   . ASP H 4 248 ? 200.060 194.500 215.559 1.00 133.23 ? 248 ASP E N   1 
ATOM 29989 C CA  . ASP H 4 248 ? 200.391 195.711 216.290 1.00 133.23 ? 248 ASP E CA  1 
ATOM 29990 C C   . ASP H 4 248 ? 200.107 195.530 217.779 1.00 133.23 ? 248 ASP E C   1 
ATOM 29991 O O   . ASP H 4 248 ? 199.677 194.468 218.237 1.00 133.23 ? 248 ASP E O   1 
ATOM 29992 C CB  . ASP H 4 248 ? 199.618 196.903 215.720 1.00 137.06 ? 248 ASP E CB  1 
ATOM 29993 C CG  . ASP H 4 248 ? 198.113 196.701 215.758 1.00 137.06 ? 248 ASP E CG  1 
ATOM 29994 O OD1 . ASP H 4 248 ? 197.664 195.585 216.097 1.00 137.06 ? 248 ASP E OD1 1 
ATOM 29995 O OD2 . ASP H 4 248 ? 197.378 197.660 215.446 1.00 137.06 ? 248 ASP E OD2 1 
ATOM 29996 N N   . PHE H 4 249 ? 200.358 196.589 218.546 1.00 131.27 ? 249 PHE E N   1 
ATOM 29997 C CA  . PHE H 4 249 ? 200.076 196.561 219.974 1.00 131.27 ? 249 PHE E CA  1 
ATOM 29998 C C   . PHE H 4 249 ? 198.572 196.593 220.213 1.00 131.27 ? 249 PHE E C   1 
ATOM 29999 O O   . PHE H 4 249 ? 197.856 197.414 219.632 1.00 131.27 ? 249 PHE E O   1 
ATOM 30000 C CB  . PHE H 4 249 ? 200.744 197.740 220.680 1.00 131.05 ? 249 PHE E CB  1 
ATOM 30001 C CG  . PHE H 4 249 ? 202.245 197.712 220.625 1.00 131.05 ? 249 PHE E CG  1 
ATOM 30002 C CD1 . PHE H 4 249 ? 202.969 196.935 221.513 1.00 131.05 ? 249 PHE E CD1 1 
ATOM 30003 C CD2 . PHE H 4 249 ? 202.931 198.477 219.697 1.00 131.05 ? 249 PHE E CD2 1 
ATOM 30004 C CE1 . PHE H 4 249 ? 204.351 196.911 221.468 1.00 131.05 ? 249 PHE E CE1 1 
ATOM 30005 C CE2 . PHE H 4 249 ? 204.312 198.457 219.647 1.00 131.05 ? 249 PHE E CE2 1 
ATOM 30006 C CZ  . PHE H 4 249 ? 205.023 197.674 220.534 1.00 131.05 ? 249 PHE E CZ  1 
ATOM 30007 N N   . SER H 4 250 ? 198.094 195.693 221.066 1.00 129.46 ? 250 SER E N   1 
ATOM 30008 C CA  . SER H 4 250 ? 196.683 195.673 221.421 1.00 129.46 ? 250 SER E CA  1 
ATOM 30009 C C   . SER H 4 250 ? 196.326 196.907 222.240 1.00 129.46 ? 250 SER E C   1 
ATOM 30010 O O   . SER H 4 250 ? 197.117 197.371 223.066 1.00 129.46 ? 250 SER E O   1 
ATOM 30011 C CB  . SER H 4 250 ? 196.356 194.407 222.210 1.00 132.66 ? 250 SER E CB  1 
ATOM 30012 O OG  . SER H 4 250 ? 197.076 194.379 223.428 1.00 132.66 ? 250 SER E OG  1 
ATOM 30013 N N   . HIS H 4 251 ? 195.117 197.431 222.009 1.00 127.19 ? 251 HIS E N   1 
ATOM 30014 C CA  . HIS H 4 251 ? 194.624 198.635 222.669 1.00 127.19 ? 251 HIS E CA  1 
ATOM 30015 C C   . HIS H 4 251 ? 195.630 199.767 222.491 1.00 127.19 ? 251 HIS E C   1 
ATOM 30016 O O   . HIS H 4 251 ? 196.335 200.129 223.442 1.00 127.19 ? 251 HIS E O   1 
ATOM 30017 C CB  . HIS H 4 251 ? 194.358 198.367 224.153 1.00 127.74 ? 251 HIS E CB  1 
ATOM 30018 C CG  . HIS H 4 251 ? 193.749 199.527 224.877 1.00 127.74 ? 251 HIS E CG  1 
ATOM 30019 N ND1 . HIS H 4 251 ? 192.518 200.048 224.543 1.00 127.74 ? 251 HIS E ND1 1 
ATOM 30020 C CD2 . HIS H 4 251 ? 194.199 200.263 225.921 1.00 127.74 ? 251 HIS E CD2 1 
ATOM 30021 C CE1 . HIS H 4 251 ? 192.237 201.057 225.348 1.00 127.74 ? 251 HIS E CE1 1 
ATOM 30022 N NE2 . HIS H 4 251 ? 193.240 201.208 226.194 1.00 127.74 ? 251 HIS E NE2 1 
ATOM 30023 N N   . PRO H 4 252 ? 195.732 200.346 221.290 1.00 127.44 ? 252 PRO E N   1 
ATOM 30024 C CA  . PRO H 4 252 ? 196.834 201.277 221.009 1.00 127.44 ? 252 PRO E CA  1 
ATOM 30025 C C   . PRO H 4 252 ? 196.695 202.631 221.690 1.00 127.44 ? 252 PRO E C   1 
ATOM 30026 O O   . PRO H 4 252 ? 196.785 203.673 221.033 1.00 127.44 ? 252 PRO E O   1 
ATOM 30027 C CB  . PRO H 4 252 ? 196.782 201.419 219.484 1.00 127.28 ? 252 PRO E CB  1 
ATOM 30028 C CG  . PRO H 4 252 ? 195.348 201.188 219.146 1.00 127.28 ? 252 PRO E CG  1 
ATOM 30029 C CD  . PRO H 4 252 ? 194.853 200.156 220.124 1.00 127.28 ? 252 PRO E CD  1 
ATOM 30030 N N   . GLN H 4 253 ? 196.477 202.630 223.004 1.00 128.95 ? 253 GLN E N   1 
ATOM 30031 C CA  . GLN H 4 253 ? 196.589 203.841 223.805 1.00 128.95 ? 253 GLN E CA  1 
ATOM 30032 C C   . GLN H 4 253 ? 197.979 204.017 224.398 1.00 128.95 ? 253 GLN E C   1 
ATOM 30033 O O   . GLN H 4 253 ? 198.261 205.068 224.984 1.00 128.95 ? 253 GLN E O   1 
ATOM 30034 C CB  . GLN H 4 253 ? 195.548 203.835 224.929 1.00 130.74 ? 253 GLN E CB  1 
ATOM 30035 C CG  . GLN H 4 253 ? 194.111 203.922 224.440 1.00 130.74 ? 253 GLN E CG  1 
ATOM 30036 C CD  . GLN H 4 253 ? 193.839 205.189 223.654 1.00 130.74 ? 253 GLN E CD  1 
ATOM 30037 O OE1 . GLN H 4 253 ? 194.329 206.264 223.998 1.00 130.74 ? 253 GLN E OE1 1 
ATOM 30038 N NE2 . GLN H 4 253 ? 193.054 205.068 222.590 1.00 130.74 ? 253 GLN E NE2 1 
ATOM 30039 N N   . MET H 4 254 ? 198.841 203.019 224.259 1.00 130.00 ? 254 MET E N   1 
ATOM 30040 C CA  . MET H 4 254 ? 200.210 202.994 224.744 1.00 130.00 ? 254 MET E CA  1 
ATOM 30041 C C   . MET H 4 254 ? 201.153 203.577 223.701 1.00 130.00 ? 254 MET E C   1 
ATOM 30042 O O   . MET H 4 254 ? 200.833 203.607 222.508 1.00 130.00 ? 254 MET E O   1 
ATOM 30043 C CB  . MET H 4 254 ? 200.608 201.558 225.079 1.00 131.82 ? 254 MET E CB  1 
ATOM 30044 C CG  . MET H 4 254 ? 199.834 200.968 226.245 1.00 131.82 ? 254 MET E CG  1 
ATOM 30045 S SD  . MET H 4 254 ? 200.301 199.271 226.627 1.00 131.82 ? 254 MET E SD  1 
ATOM 30046 C CE  . MET H 4 254 ? 199.502 198.400 225.281 1.00 131.82 ? 254 MET E CE  1 
ATOM 30047 N N   . PRO H 4 255 ? 202.325 204.060 224.115 1.00 131.06 ? 255 PRO E N   1 
ATOM 30048 C CA  . PRO H 4 255 ? 203.274 204.607 223.138 1.00 131.06 ? 255 PRO E CA  1 
ATOM 30049 C C   . PRO H 4 255 ? 203.768 203.531 222.183 1.00 131.06 ? 255 PRO E C   1 
ATOM 30050 O O   . PRO H 4 255 ? 203.942 202.369 222.558 1.00 131.06 ? 255 PRO E O   1 
ATOM 30051 C CB  . PRO H 4 255 ? 204.406 205.155 224.013 1.00 129.78 ? 255 PRO E CB  1 
ATOM 30052 C CG  . PRO H 4 255 ? 204.322 204.357 225.270 1.00 129.78 ? 255 PRO E CG  1 
ATOM 30053 C CD  . PRO H 4 255 ? 202.852 204.140 225.489 1.00 129.78 ? 255 PRO E CD  1 
ATOM 30054 N N   . LYS H 4 256 ? 203.991 203.935 220.931 1.00 134.19 ? 256 LYS E N   1 
ATOM 30055 C CA  . LYS H 4 256 ? 204.392 202.983 219.899 1.00 134.19 ? 256 LYS E CA  1 
ATOM 30056 C C   . LYS H 4 256 ? 205.804 202.466 220.145 1.00 134.19 ? 256 LYS E C   1 
ATOM 30057 O O   . LYS H 4 256 ? 206.046 201.254 220.116 1.00 134.19 ? 256 LYS E O   1 
ATOM 30058 C CB  . LYS H 4 256 ? 204.288 203.638 218.521 1.00 135.28 ? 256 LYS E CB  1 
ATOM 30059 C CG  . LYS H 4 256 ? 202.872 204.021 218.123 1.00 135.28 ? 256 LYS E CG  1 
ATOM 30060 C CD  . LYS H 4 256 ? 202.853 204.762 216.797 1.00 135.28 ? 256 LYS E CD  1 
ATOM 30061 C CE  . LYS H 4 256 ? 201.438 205.145 216.398 1.00 135.28 ? 256 LYS E CE  1 
ATOM 30062 N NZ  . LYS H 4 256 ? 201.410 205.926 215.130 1.00 135.28 ? 256 LYS E NZ  1 
ATOM 30063 N N   . CYS H 4 257 ? 206.748 203.370 220.391 1.00 135.18 ? 257 CYS E N   1 
ATOM 30064 C CA  . CYS H 4 257 ? 208.136 202.998 220.628 1.00 135.18 ? 257 CYS E CA  1 
ATOM 30065 C C   . CYS H 4 257 ? 208.343 202.760 222.119 1.00 135.18 ? 257 CYS E C   1 
ATOM 30066 O O   . CYS H 4 257 ? 208.176 203.677 222.930 1.00 135.18 ? 257 CYS E O   1 
ATOM 30067 C CB  . CYS H 4 257 ? 209.082 204.083 220.117 1.00 138.55 ? 257 CYS E CB  1 
ATOM 30068 S SG  . CYS H 4 257 ? 210.836 203.679 220.278 1.00 138.55 ? 257 CYS E SG  1 
ATOM 30069 N N   . VAL H 4 258 ? 208.706 201.532 222.475 1.00 134.55 ? 258 VAL E N   1 
ATOM 30070 C CA  . VAL H 4 258 ? 208.924 201.152 223.865 1.00 134.55 ? 258 VAL E CA  1 
ATOM 30071 C C   . VAL H 4 258 ? 210.389 201.380 224.209 1.00 134.55 ? 258 VAL E C   1 
ATOM 30072 O O   . VAL H 4 258 ? 211.284 200.976 223.457 1.00 134.55 ? 258 VAL E O   1 
ATOM 30073 C CB  . VAL H 4 258 ? 208.520 199.688 224.103 1.00 133.81 ? 258 VAL E CB  1 
ATOM 30074 C CG1 . VAL H 4 258 ? 208.832 199.271 225.533 1.00 133.81 ? 258 VAL E CG1 1 
ATOM 30075 C CG2 . VAL H 4 258 ? 207.045 199.488 223.790 1.00 133.81 ? 258 VAL E CG2 1 
ATOM 30076 N N   . LEU H 4 259 ? 210.637 202.026 225.347 1.00 136.12 ? 259 LEU E N   1 
ATOM 30077 C CA  . LEU H 4 259 ? 211.995 202.305 225.780 1.00 136.12 ? 259 LEU E CA  1 
ATOM 30078 C C   . LEU H 4 259 ? 212.289 201.595 227.096 1.00 136.12 ? 259 LEU E C   1 
ATOM 30079 O O   . LEU H 4 259 ? 211.402 201.451 227.943 1.00 136.12 ? 259 LEU E O   1 
ATOM 30080 C CB  . LEU H 4 259 ? 212.232 203.812 225.955 1.00 137.67 ? 259 LEU E CB  1 
ATOM 30081 C CG  . LEU H 4 259 ? 212.599 204.638 224.717 1.00 137.67 ? 259 LEU E CG  1 
ATOM 30082 C CD1 . LEU H 4 259 ? 211.447 204.713 223.725 1.00 137.67 ? 259 LEU E CD1 1 
ATOM 30083 C CD2 . LEU H 4 259 ? 213.054 206.034 225.120 1.00 137.67 ? 259 LEU E CD2 1 
ATOM 30084 N N   . PRO H 4 260 ? 213.523 201.139 227.293 1.00 138.37 ? 260 PRO E N   1 
ATOM 30085 C CA  . PRO H 4 260 ? 213.875 200.465 228.548 1.00 138.37 ? 260 PRO E CA  1 
ATOM 30086 C C   . PRO H 4 260 ? 214.017 201.455 229.694 1.00 138.37 ? 260 PRO E C   1 
ATOM 30087 O O   . PRO H 4 260 ? 214.112 202.670 229.509 1.00 138.37 ? 260 PRO E O   1 
ATOM 30088 C CB  . PRO H 4 260 ? 215.209 199.789 228.223 1.00 137.00 ? 260 PRO E CB  1 
ATOM 30089 C CG  . PRO H 4 260 ? 215.804 200.654 227.163 1.00 137.00 ? 260 PRO E CG  1 
ATOM 30090 C CD  . PRO H 4 260 ? 214.646 201.154 226.340 1.00 137.00 ? 260 PRO E CD  1 
ATOM 30091 N N   . LYS H 4 261 ? 214.027 200.904 230.905 1.00 141.01 ? 261 LYS E N   1 
ATOM 30092 C CA  . LYS H 4 261 ? 214.263 201.699 232.100 1.00 141.01 ? 261 LYS E CA  1 
ATOM 30093 C C   . LYS H 4 261 ? 215.687 202.247 232.096 1.00 141.01 ? 261 LYS E C   1 
ATOM 30094 O O   . LYS H 4 261 ? 216.557 201.778 231.355 1.00 141.01 ? 261 LYS E O   1 
ATOM 30095 C CB  . LYS H 4 261 ? 214.023 200.862 233.357 1.00 141.45 ? 261 LYS E CB  1 
ATOM 30096 C CG  . LYS H 4 261 ? 212.572 200.461 233.568 1.00 141.45 ? 261 LYS E CG  1 
ATOM 30097 C CD  . LYS H 4 261 ? 212.449 199.358 234.606 1.00 141.45 ? 261 LYS E CD  1 
ATOM 30098 C CE  . LYS H 4 261 ? 212.964 199.814 235.961 1.00 141.45 ? 261 LYS E CE  1 
ATOM 30099 N NZ  . LYS H 4 261 ? 212.869 198.734 236.983 1.00 141.45 ? 261 LYS E NZ  1 
ATOM 30100 N N   . GLU H 4 262 ? 215.910 203.278 232.917 1.00 142.15 ? 262 GLU E N   1 
ATOM 30101 C CA  . GLU H 4 262 ? 217.199 203.961 232.984 1.00 142.15 ? 262 GLU E CA  1 
ATOM 30102 C C   . GLU H 4 262 ? 218.343 202.964 233.125 1.00 142.15 ? 262 GLU E C   1 
ATOM 30103 O O   . GLU H 4 262 ? 219.099 202.749 232.172 1.00 142.15 ? 262 GLU E O   1 
ATOM 30104 C CB  . GLU H 4 262 ? 217.216 204.955 234.147 1.00 145.96 ? 262 GLU E CB  1 
ATOM 30105 C CG  . GLU H 4 262 ? 216.247 206.116 233.985 1.00 145.96 ? 262 GLU E CG  1 
ATOM 30106 C CD  . GLU H 4 262 ? 216.245 207.045 235.183 1.00 145.96 ? 262 GLU E CD  1 
ATOM 30107 O OE1 . GLU H 4 262 ? 216.860 206.694 236.211 1.00 145.96 ? 262 GLU E OE1 1 
ATOM 30108 O OE2 . GLU H 4 262 ? 215.626 208.127 235.097 1.00 145.96 ? 262 GLU E OE2 1 
ATOM 30109 N N   . GLY H 4 263 ? 218.488 202.355 234.299 1.00 140.80 ? 263 GLY E N   1 
ATOM 30110 C CA  . GLY H 4 263 ? 219.286 201.150 234.424 1.00 140.80 ? 263 GLY E CA  1 
ATOM 30111 C C   . GLY H 4 263 ? 218.434 199.929 234.114 1.00 140.80 ? 263 GLY E C   1 
ATOM 30112 O O   . GLY H 4 263 ? 217.275 199.848 234.516 1.00 140.80 ? 263 GLY E O   1 
ATOM 30113 N N   . SER H 4 264 ? 219.026 198.975 233.400 1.00 139.93 ? 264 SER E N   1 
ATOM 30114 C CA  . SER H 4 264 ? 218.338 197.723 233.124 1.00 139.93 ? 264 SER E CA  1 
ATOM 30115 C C   . SER H 4 264 ? 219.349 196.672 232.695 1.00 139.93 ? 264 SER E C   1 
ATOM 30116 O O   . SER H 4 264 ? 220.451 196.990 232.241 1.00 139.93 ? 264 SER E O   1 
ATOM 30117 C CB  . SER H 4 264 ? 217.262 197.899 232.045 1.00 138.39 ? 264 SER E CB  1 
ATOM 30118 O OG  . SER H 4 264 ? 217.838 198.279 230.807 1.00 138.39 ? 264 SER E OG  1 
ATOM 30119 N N   . ASP H 4 265 ? 218.952 195.408 232.848 1.00 137.26 ? 265 ASP E N   1 
ATOM 30120 C CA  . ASP H 4 265 ? 219.609 194.321 232.135 1.00 137.26 ? 265 ASP E CA  1 
ATOM 30121 C C   . ASP H 4 265 ? 219.084 194.180 230.713 1.00 137.26 ? 265 ASP E C   1 
ATOM 30122 O O   . ASP H 4 265 ? 219.796 193.661 229.847 1.00 137.26 ? 265 ASP E O   1 
ATOM 30123 C CB  . ASP H 4 265 ? 219.428 193.003 232.890 1.00 138.32 ? 265 ASP E CB  1 
ATOM 30124 C CG  . ASP H 4 265 ? 220.214 192.961 234.184 1.00 138.32 ? 265 ASP E CG  1 
ATOM 30125 O OD1 . ASP H 4 265 ? 221.125 193.798 234.355 1.00 138.32 ? 265 ASP E OD1 1 
ATOM 30126 O OD2 . ASP H 4 265 ? 219.923 192.090 235.031 1.00 138.32 ? 265 ASP E OD2 1 
ATOM 30127 N N   . GLY H 4 266 ? 217.860 194.631 230.465 1.00 134.13 ? 266 GLY E N   1 
ATOM 30128 C CA  . GLY H 4 266 ? 217.264 194.538 229.150 1.00 134.13 ? 266 GLY E CA  1 
ATOM 30129 C C   . GLY H 4 266 ? 215.815 194.980 229.205 1.00 134.13 ? 266 GLY E C   1 
ATOM 30130 O O   . GLY H 4 266 ? 215.369 195.586 230.182 1.00 134.13 ? 266 GLY E O   1 
ATOM 30131 N N   . VAL H 4 267 ? 215.087 194.663 228.130 1.00 132.74 ? 267 VAL E N   1 
ATOM 30132 C CA  . VAL H 4 267 ? 213.664 194.993 228.073 1.00 132.74 ? 267 VAL E CA  1 
ATOM 30133 C C   . VAL H 4 267 ? 212.788 193.949 228.742 1.00 132.74 ? 267 VAL E C   1 
ATOM 30134 O O   . VAL H 4 267 ? 211.609 194.223 229.002 1.00 132.74 ? 267 VAL E O   1 
ATOM 30135 C CB  . VAL H 4 267 ? 213.191 195.173 226.619 1.00 133.59 ? 267 VAL E CB  1 
ATOM 30136 C CG1 . VAL H 4 267 ? 213.904 196.350 225.970 1.00 133.59 ? 267 VAL E CG1 1 
ATOM 30137 C CG2 . VAL H 4 267 ? 213.424 193.897 225.832 1.00 133.59 ? 267 VAL E CG2 1 
ATOM 30138 N N   . LYS H 4 268 ? 213.331 192.763 229.029 1.00 132.69 ? 268 LYS E N   1 
ATOM 30139 C CA  . LYS H 4 268 ? 212.591 191.679 229.679 1.00 132.69 ? 268 LYS E CA  1 
ATOM 30140 C C   . LYS H 4 268 ? 211.332 191.316 228.891 1.00 132.69 ? 268 LYS E C   1 
ATOM 30141 O O   . LYS H 4 268 ? 210.218 191.310 229.418 1.00 132.69 ? 268 LYS E O   1 
ATOM 30142 C CB  . LYS H 4 268 ? 212.255 192.035 231.129 1.00 132.86 ? 268 LYS E CB  1 
ATOM 30143 C CG  . LYS H 4 268 ? 213.475 192.147 232.030 1.00 132.86 ? 268 LYS E CG  1 
ATOM 30144 C CD  . LYS H 4 268 ? 213.084 192.469 233.462 1.00 132.86 ? 268 LYS E CD  1 
ATOM 30145 C CE  . LYS H 4 268 ? 214.310 192.601 234.350 1.00 132.86 ? 268 LYS E CE  1 
ATOM 30146 N NZ  . LYS H 4 268 ? 215.078 191.328 234.429 1.00 132.86 ? 268 LYS E NZ  1 
ATOM 30147 N N   . LEU H 4 269 ? 211.521 191.019 227.606 1.00 133.00 ? 269 LEU E N   1 
ATOM 30148 C CA  . LEU H 4 269 ? 210.407 190.620 226.757 1.00 133.00 ? 269 LEU E CA  1 
ATOM 30149 C C   . LEU H 4 269 ? 209.801 189.309 227.242 1.00 133.00 ? 269 LEU E C   1 
ATOM 30150 O O   . LEU H 4 269 ? 210.514 188.357 227.569 1.00 133.00 ? 269 LEU E O   1 
ATOM 30151 C CB  . LEU H 4 269 ? 210.871 190.480 225.306 1.00 136.47 ? 269 LEU E CB  1 
ATOM 30152 C CG  . LEU H 4 269 ? 209.830 189.971 224.306 1.00 136.47 ? 269 LEU E CG  1 
ATOM 30153 C CD1 . LEU H 4 269 ? 208.657 190.931 224.210 1.00 136.47 ? 269 LEU E CD1 1 
ATOM 30154 C CD2 . LEU H 4 269 ? 210.456 189.752 222.938 1.00 136.47 ? 269 LEU E CD2 1 
ATOM 30155 N N   . ALA H 4 270 ? 208.472 189.265 227.285 1.00 133.39 ? 270 ALA E N   1 
ATOM 30156 C CA  . ALA H 4 270 ? 207.733 188.095 227.734 1.00 133.39 ? 270 ALA E CA  1 
ATOM 30157 C C   . ALA H 4 270 ? 207.006 187.455 226.559 1.00 133.39 ? 270 ALA E C   1 
ATOM 30158 O O   . ALA H 4 270 ? 206.441 188.152 225.711 1.00 133.39 ? 270 ALA E O   1 
ATOM 30159 C CB  . ALA H 4 270 ? 206.729 188.464 228.829 1.00 135.45 ? 270 ALA E CB  1 
ATOM 30160 N N   . ILE H 4 271 ? 207.025 186.124 226.516 1.00 134.50 ? 271 ILE E N   1 
ATOM 30161 C CA  . ILE H 4 271 ? 206.359 185.353 225.474 1.00 134.50 ? 271 ILE E CA  1 
ATOM 30162 C C   . ILE H 4 271 ? 205.432 184.351 226.146 1.00 134.50 ? 271 ILE E C   1 
ATOM 30163 O O   . ILE H 4 271 ? 205.868 183.576 227.005 1.00 134.50 ? 271 ILE E O   1 
ATOM 30164 C CB  . ILE H 4 271 ? 207.367 184.630 224.559 1.00 136.11 ? 271 ILE E CB  1 
ATOM 30165 C CG1 . ILE H 4 271 ? 208.220 185.645 223.794 1.00 136.11 ? 271 ILE E CG1 1 
ATOM 30166 C CG2 . ILE H 4 271 ? 206.642 183.709 223.590 1.00 136.11 ? 271 ILE E CG2 1 
ATOM 30167 C CD1 . ILE H 4 271 ? 209.577 185.900 224.416 1.00 136.11 ? 271 ILE E CD1 1 
ATOM 30168 N N   . LEU H 4 272 ? 204.159 184.365 225.757 1.00 136.17 ? 272 LEU E N   1 
ATOM 30169 C CA  . LEU H 4 272 ? 203.148 183.502 226.351 1.00 136.17 ? 272 LEU E CA  1 
ATOM 30170 C C   . LEU H 4 272 ? 202.299 182.883 225.251 1.00 136.17 ? 272 LEU E C   1 
ATOM 30171 O O   . LEU H 4 272 ? 201.727 183.602 224.426 1.00 136.17 ? 272 LEU E O   1 
ATOM 30172 C CB  . LEU H 4 272 ? 202.258 184.282 227.326 1.00 133.19 ? 272 LEU E CB  1 
ATOM 30173 C CG  . LEU H 4 272 ? 202.937 184.865 228.568 1.00 133.19 ? 272 LEU E CG  1 
ATOM 30174 C CD1 . LEU H 4 272 ? 201.962 185.719 229.362 1.00 133.19 ? 272 LEU E CD1 1 
ATOM 30175 C CD2 . LEU H 4 272 ? 203.513 183.761 229.436 1.00 133.19 ? 272 LEU E CD2 1 
ATOM 30176 N N   . THR H 4 273 ? 202.218 181.555 225.243 1.00 136.85 ? 273 THR E N   1 
ATOM 30177 C CA  . THR H 4 273 ? 201.354 180.836 224.317 1.00 136.85 ? 273 THR E CA  1 
ATOM 30178 C C   . THR H 4 273 ? 199.940 180.657 224.852 1.00 136.85 ? 273 THR E C   1 
ATOM 30179 O O   . THR H 4 273 ? 199.088 180.112 224.142 1.00 136.85 ? 273 THR E O   1 
ATOM 30180 C CB  . THR H 4 273 ? 201.948 179.462 223.989 1.00 137.33 ? 273 THR E CB  1 
ATOM 30181 O OG1 . THR H 4 273 ? 202.120 178.710 225.197 1.00 137.33 ? 273 THR E OG1 1 
ATOM 30182 C CG2 . THR H 4 273 ? 203.288 179.612 223.291 1.00 137.33 ? 273 THR E CG2 1 
ATOM 30183 N N   . CYS H 4 274 ? 199.671 181.101 226.078 1.00 135.95 ? 274 CYS E N   1 
ATOM 30184 C CA  . CYS H 4 274 ? 198.367 180.948 226.697 1.00 135.95 ? 274 CYS E CA  1 
ATOM 30185 C C   . CYS H 4 274 ? 197.633 182.278 226.713 1.00 135.95 ? 274 CYS E C   1 
ATOM 30186 O O   . CYS H 4 274 ? 198.176 183.274 227.210 1.00 135.95 ? 274 CYS E O   1 
ATOM 30187 C CB  . CYS H 4 274 ? 198.507 180.415 228.127 1.00 134.78 ? 274 CYS E CB  1 
ATOM 30188 S SG  . CYS H 4 274 ? 196.935 180.120 228.971 1.00 134.78 ? 274 CYS E SG  1 
ATOM 30189 N N   . PRO H 4 275 ? 196.415 182.337 226.180 1.00 135.47 ? 275 PRO E N   1 
ATOM 30190 C CA  . PRO H 4 275 ? 195.625 183.570 226.266 1.00 135.47 ? 275 PRO E CA  1 
ATOM 30191 C C   . PRO H 4 275 ? 195.252 183.876 227.709 1.00 135.47 ? 275 PRO E C   1 
ATOM 30192 O O   . PRO H 4 275 ? 195.352 183.032 228.602 1.00 135.47 ? 275 PRO E O   1 
ATOM 30193 C CB  . PRO H 4 275 ? 194.388 183.258 225.420 1.00 135.71 ? 275 PRO E CB  1 
ATOM 30194 C CG  . PRO H 4 275 ? 194.259 181.772 225.495 1.00 135.71 ? 275 PRO E CG  1 
ATOM 30195 C CD  . PRO H 4 275 ? 195.670 181.249 225.523 1.00 135.71 ? 275 PRO E CD  1 
ATOM 30196 N N   . PHE H 4 276 ? 194.807 185.110 227.935 1.00 135.75 ? 276 PHE E N   1 
ATOM 30197 C CA  . PHE H 4 276 ? 194.437 185.545 229.276 1.00 135.75 ? 276 PHE E CA  1 
ATOM 30198 C C   . PHE H 4 276 ? 192.951 185.267 229.464 1.00 135.75 ? 276 PHE E C   1 
ATOM 30199 O O   . PHE H 4 276 ? 192.101 185.961 228.897 1.00 135.75 ? 276 PHE E O   1 
ATOM 30200 C CB  . PHE H 4 276 ? 194.745 187.028 229.477 1.00 134.05 ? 276 PHE E CB  1 
ATOM 30201 C CG  . PHE H 4 276 ? 196.205 187.371 229.371 1.00 134.05 ? 276 PHE E CG  1 
ATOM 30202 C CD1 . PHE H 4 276 ? 197.178 186.394 229.512 1.00 134.05 ? 276 PHE E CD1 1 
ATOM 30203 C CD2 . PHE H 4 276 ? 196.603 188.676 229.134 1.00 134.05 ? 276 PHE E CD2 1 
ATOM 30204 C CE1 . PHE H 4 276 ? 198.519 186.714 229.413 1.00 134.05 ? 276 PHE E CE1 1 
ATOM 30205 C CE2 . PHE H 4 276 ? 197.942 189.001 229.036 1.00 134.05 ? 276 PHE E CE2 1 
ATOM 30206 C CZ  . PHE H 4 276 ? 198.900 188.019 229.177 1.00 134.05 ? 276 PHE E CZ  1 
ATOM 30207 N N   . GLU H 4 277 ? 192.646 184.252 230.262 1.00 137.39 ? 277 GLU E N   1 
ATOM 30208 C CA  . GLU H 4 277 ? 191.281 183.851 230.560 1.00 137.39 ? 277 GLU E CA  1 
ATOM 30209 C C   . GLU H 4 277 ? 191.264 183.232 231.946 1.00 137.39 ? 277 GLU E C   1 
ATOM 30210 O O   . GLU H 4 277 ? 192.302 182.764 232.431 1.00 137.39 ? 277 GLU E O   1 
ATOM 30211 C CB  . GLU H 4 277 ? 190.748 182.864 229.513 1.00 140.62 ? 277 GLU E CB  1 
ATOM 30212 C CG  . GLU H 4 277 ? 191.515 181.554 229.443 1.00 140.62 ? 277 GLU E CG  1 
ATOM 30213 C CD  . GLU H 4 277 ? 191.045 180.668 228.306 1.00 140.62 ? 277 GLU E CD  1 
ATOM 30214 O OE1 . GLU H 4 277 ? 189.941 180.916 227.776 1.00 140.62 ? 277 GLU E OE1 1 
ATOM 30215 O OE2 . GLU H 4 277 ? 191.778 179.725 227.943 1.00 140.62 ? 277 GLU E OE2 1 
ATOM 30216 N N   . PRO H 4 278 ? 190.116 183.220 232.616 1.00 138.55 ? 278 PRO E N   1 
ATOM 30217 C CA  . PRO H 4 278 ? 189.994 182.432 233.843 1.00 138.55 ? 278 PRO E CA  1 
ATOM 30218 C C   . PRO H 4 278 ? 190.183 180.957 233.542 1.00 138.55 ? 278 PRO E C   1 
ATOM 30219 O O   . PRO H 4 278 ? 189.752 180.473 232.483 1.00 138.55 ? 278 PRO E O   1 
ATOM 30220 C CB  . PRO H 4 278 ? 188.564 182.733 234.318 1.00 138.96 ? 278 PRO E CB  1 
ATOM 30221 C CG  . PRO H 4 278 ? 187.841 183.115 233.079 1.00 138.96 ? 278 PRO E CG  1 
ATOM 30222 C CD  . PRO H 4 278 ? 188.846 183.877 232.263 1.00 138.96 ? 278 PRO E CD  1 
ATOM 30223 N N   . PRO H 4 279 ? 190.840 180.215 234.433 1.00 140.29 ? 279 PRO E N   1 
ATOM 30224 C CA  . PRO H 4 279 ? 191.168 178.816 234.135 1.00 140.29 ? 279 PRO E CA  1 
ATOM 30225 C C   . PRO H 4 279 ? 189.920 177.989 233.860 1.00 140.29 ? 279 PRO E C   1 
ATOM 30226 O O   . PRO H 4 279 ? 188.952 178.019 234.621 1.00 140.29 ? 279 PRO E O   1 
ATOM 30227 C CB  . PRO H 4 279 ? 191.885 178.347 235.405 1.00 139.34 ? 279 PRO E CB  1 
ATOM 30228 C CG  . PRO H 4 279 ? 192.450 179.596 235.995 1.00 139.34 ? 279 PRO E CG  1 
ATOM 30229 C CD  . PRO H 4 279 ? 191.427 180.660 235.707 1.00 139.34 ? 279 PRO E CD  1 
ATOM 30230 N N   . LYS H 4 280 ? 189.952 177.245 232.753 1.00 140.10 ? 280 LYS E N   1 
ATOM 30231 C CA  . LYS H 4 280 ? 188.865 176.363 232.377 1.00 140.10 ? 280 LYS E CA  1 
ATOM 30232 C C   . LYS H 4 280 ? 189.424 175.014 231.949 1.00 140.10 ? 280 LYS E C   1 
ATOM 30233 O O   . LYS H 4 280 ? 190.511 174.947 231.361 1.00 140.10 ? 280 LYS E O   1 
ATOM 30234 C CB  . LYS H 4 280 ? 188.022 176.961 231.240 1.00 139.40 ? 280 LYS E CB  1 
ATOM 30235 C CG  . LYS H 4 280 ? 188.769 177.153 229.928 1.00 139.40 ? 280 LYS E CG  1 
ATOM 30236 C CD  . LYS H 4 280 ? 187.866 177.760 228.866 1.00 139.40 ? 280 LYS E CD  1 
ATOM 30237 C CE  . LYS H 4 280 ? 188.611 177.972 227.558 1.00 139.40 ? 280 LYS E CE  1 
ATOM 30238 N NZ  . LYS H 4 280 ? 187.740 178.586 226.516 1.00 139.40 ? 280 LYS E NZ  1 
ATOM 30239 N N   . PRO H 4 281 ? 188.721 173.923 232.251 1.00 142.41 ? 281 PRO E N   1 
ATOM 30240 C CA  . PRO H 4 281 ? 189.200 172.603 231.829 1.00 142.41 ? 281 PRO E CA  1 
ATOM 30241 C C   . PRO H 4 281 ? 189.210 172.474 230.314 1.00 142.41 ? 281 PRO E C   1 
ATOM 30242 O O   . PRO H 4 281 ? 188.347 173.018 229.620 1.00 142.41 ? 281 PRO E O   1 
ATOM 30243 C CB  . PRO H 4 281 ? 188.188 171.642 232.463 1.00 143.73 ? 281 PRO E CB  1 
ATOM 30244 C CG  . PRO H 4 281 ? 187.636 172.400 233.628 1.00 143.73 ? 281 PRO E CG  1 
ATOM 30245 C CD  . PRO H 4 281 ? 187.568 173.826 233.161 1.00 143.73 ? 281 PRO E CD  1 
ATOM 30246 N N   . LYS H 4 282 ? 190.209 171.751 229.803 1.00 143.08 ? 282 LYS E N   1 
ATOM 30247 C CA  . LYS H 4 282 ? 190.258 171.472 228.372 1.00 143.08 ? 282 LYS E CA  1 
ATOM 30248 C C   . LYS H 4 282 ? 189.053 170.648 227.938 1.00 143.08 ? 282 LYS E C   1 
ATOM 30249 O O   . LYS H 4 282 ? 188.478 170.884 226.869 1.00 143.08 ? 282 LYS E O   1 
ATOM 30250 C CB  . LYS H 4 282 ? 191.557 170.749 228.021 1.00 146.07 ? 282 LYS E CB  1 
ATOM 30251 C CG  . LYS H 4 282 ? 191.694 170.392 226.552 1.00 146.07 ? 282 LYS E CG  1 
ATOM 30252 C CD  . LYS H 4 282 ? 191.697 171.637 225.681 1.00 146.07 ? 282 LYS E CD  1 
ATOM 30253 C CE  . LYS H 4 282 ? 191.981 171.294 224.228 1.00 146.07 ? 282 LYS E CE  1 
ATOM 30254 N NZ  . LYS H 4 282 ? 191.806 172.473 223.336 1.00 146.07 ? 282 LYS E NZ  1 
ATOM 30255 N N   . THR H 4 283 ? 188.658 169.678 228.757 1.00 144.79 ? 283 THR E N   1 
ATOM 30256 C CA  . THR H 4 283 ? 187.448 168.918 228.501 1.00 144.79 ? 283 THR E CA  1 
ATOM 30257 C C   . THR H 4 283 ? 186.220 169.804 228.690 1.00 144.79 ? 283 THR E C   1 
ATOM 30258 O O   . THR H 4 283 ? 186.256 170.823 229.384 1.00 144.79 ? 283 THR E O   1 
ATOM 30259 C CB  . THR H 4 283 ? 187.366 167.713 229.437 1.00 144.04 ? 283 THR E CB  1 
ATOM 30260 O OG1 . THR H 4 283 ? 187.347 168.165 230.797 1.00 144.04 ? 283 THR E OG1 1 
ATOM 30261 C CG2 . THR H 4 283 ? 188.567 166.806 229.238 1.00 144.04 ? 283 THR E CG2 1 
ATOM 30262 N N   . LYS H 4 284 ? 185.121 169.405 228.054 1.00 147.57 ? 284 LYS E N   1 
ATOM 30263 C CA  . LYS H 4 284 ? 183.867 170.123 228.232 1.00 147.57 ? 284 LYS E CA  1 
ATOM 30264 C C   . LYS H 4 284 ? 183.371 169.945 229.663 1.00 147.57 ? 284 LYS E C   1 
ATOM 30265 O O   . LYS H 4 284 ? 183.292 168.823 230.173 1.00 147.57 ? 284 LYS E O   1 
ATOM 30266 C CB  . LYS H 4 284 ? 182.823 169.641 227.222 1.00 148.34 ? 284 LYS E CB  1 
ATOM 30267 C CG  . LYS H 4 284 ? 182.491 168.159 227.292 1.00 148.34 ? 284 LYS E CG  1 
ATOM 30268 C CD  . LYS H 4 284 ? 181.449 167.778 226.254 1.00 148.34 ? 284 LYS E CD  1 
ATOM 30269 C CE  . LYS H 4 284 ? 180.104 168.415 226.562 1.00 148.34 ? 284 LYS E CE  1 
ATOM 30270 N NZ  . LYS H 4 284 ? 179.071 168.052 225.553 1.00 148.34 ? 284 LYS E NZ  1 
ATOM 30271 N N   . HIS H 4 285 ? 183.062 171.059 230.319 1.00 146.23 ? 285 HIS E N   1 
ATOM 30272 C CA  . HIS H 4 285 ? 182.684 171.058 231.722 1.00 146.23 ? 285 HIS E CA  1 
ATOM 30273 C C   . HIS H 4 285 ? 181.325 171.720 231.902 1.00 146.23 ? 285 HIS E C   1 
ATOM 30274 O O   . HIS H 4 285 ? 180.884 172.525 231.078 1.00 146.23 ? 285 HIS E O   1 
ATOM 30275 C CB  . HIS H 4 285 ? 183.733 171.778 232.581 1.00 144.85 ? 285 HIS E CB  1 
ATOM 30276 C CG  . HIS H 4 285 ? 183.949 173.210 232.198 1.00 144.85 ? 285 HIS E CG  1 
ATOM 30277 N ND1 . HIS H 4 285 ? 184.668 173.582 231.082 1.00 144.85 ? 285 HIS E ND1 1 
ATOM 30278 C CD2 . HIS H 4 285 ? 183.540 174.360 232.783 1.00 144.85 ? 285 HIS E CD2 1 
ATOM 30279 C CE1 . HIS H 4 285 ? 184.692 174.900 230.997 1.00 144.85 ? 285 HIS E CE1 1 
ATOM 30280 N NE2 . HIS H 4 285 ? 184.015 175.396 232.016 1.00 144.85 ? 285 HIS E NE2 1 
ATOM 30281 N N   . LYS H 4 286 ? 180.663 171.363 233.001 1.00 143.41 ? 286 LYS E N   1 
ATOM 30282 C CA  . LYS H 4 286 ? 179.373 171.934 233.365 1.00 143.41 ? 286 LYS E CA  1 
ATOM 30283 C C   . LYS H 4 286 ? 179.470 172.463 234.787 1.00 143.41 ? 286 LYS E C   1 
ATOM 30284 O O   . LYS H 4 286 ? 179.639 171.685 235.730 1.00 143.41 ? 286 LYS E O   1 
ATOM 30285 C CB  . LYS H 4 286 ? 178.254 170.895 233.250 1.00 143.48 ? 286 LYS E CB  1 
ATOM 30286 C CG  . LYS H 4 286 ? 177.991 170.420 231.831 1.00 143.48 ? 286 LYS E CG  1 
ATOM 30287 C CD  . LYS H 4 286 ? 176.933 169.330 231.803 1.00 143.48 ? 286 LYS E CD  1 
ATOM 30288 C CE  . LYS H 4 286 ? 176.659 168.863 230.383 1.00 143.48 ? 286 LYS E CE  1 
ATOM 30289 N NZ  . LYS H 4 286 ? 175.669 167.752 230.345 1.00 143.48 ? 286 LYS E NZ  1 
ATOM 30290 N N   . LEU H 4 287 ? 179.363 173.781 234.937 1.00 143.39 ? 287 LEU E N   1 
ATOM 30291 C CA  . LEU H 4 287 ? 179.412 174.432 236.241 1.00 143.39 ? 287 LEU E CA  1 
ATOM 30292 C C   . LEU H 4 287 ? 177.985 174.776 236.649 1.00 143.39 ? 287 LEU E C   1 
ATOM 30293 O O   . LEU H 4 287 ? 177.353 175.648 236.045 1.00 143.39 ? 287 LEU E O   1 
ATOM 30294 C CB  . LEU H 4 287 ? 180.291 175.681 236.194 1.00 143.15 ? 287 LEU E CB  1 
ATOM 30295 C CG  . LEU H 4 287 ? 180.377 176.498 237.484 1.00 143.15 ? 287 LEU E CG  1 
ATOM 30296 C CD1 . LEU H 4 287 ? 181.001 175.676 238.601 1.00 143.15 ? 287 LEU E CD1 1 
ATOM 30297 C CD2 . LEU H 4 287 ? 181.162 177.781 237.255 1.00 143.15 ? 287 LEU E CD2 1 
ATOM 30298 N N   . ASP H 4 288 ? 177.482 174.091 237.671 1.00 143.83 ? 288 ASP E N   1 
ATOM 30299 C CA  . ASP H 4 288 ? 176.104 174.244 238.120 1.00 143.83 ? 288 ASP E CA  1 
ATOM 30300 C C   . ASP H 4 288 ? 176.067 175.160 239.336 1.00 143.83 ? 288 ASP E C   1 
ATOM 30301 O O   . ASP H 4 288 ? 176.719 174.882 240.349 1.00 143.83 ? 288 ASP E O   1 
ATOM 30302 C CB  . ASP H 4 288 ? 175.489 172.884 238.450 1.00 145.35 ? 288 ASP E CB  1 
ATOM 30303 C CG  . ASP H 4 288 ? 175.264 172.032 237.217 1.00 145.35 ? 288 ASP E CG  1 
ATOM 30304 O OD1 . ASP H 4 288 ? 175.291 172.585 236.098 1.00 145.35 ? 288 ASP E OD1 1 
ATOM 30305 O OD2 . ASP H 4 288 ? 175.061 170.809 237.367 1.00 145.35 ? 288 ASP E OD2 1 
ATOM 30306 N N   . ILE H 4 289 ? 175.305 176.245 239.234 1.00 142.65 ? 289 ILE E N   1 
ATOM 30307 C CA  . ILE H 4 289 ? 175.123 177.196 240.324 1.00 142.65 ? 289 ILE E CA  1 
ATOM 30308 C C   . ILE H 4 289 ? 173.731 176.968 240.895 1.00 142.65 ? 289 ILE E C   1 
ATOM 30309 O O   . ILE H 4 289 ? 172.724 177.282 240.248 1.00 142.65 ? 289 ILE E O   1 
ATOM 30310 C CB  . ILE H 4 289 ? 175.304 178.645 239.851 1.00 140.80 ? 289 ILE E CB  1 
ATOM 30311 C CG1 . ILE H 4 289 ? 176.683 178.828 239.213 1.00 140.80 ? 289 ILE E CG1 1 
ATOM 30312 C CG2 . ILE H 4 289 ? 175.124 179.609 241.009 1.00 140.80 ? 289 ILE E CG2 1 
ATOM 30313 C CD1 . ILE H 4 289 ? 177.833 178.506 240.143 1.00 140.80 ? 289 ILE E CD1 1 
ATOM 30314 N N   . SER H 4 290 ? 173.669 176.421 242.108 1.00 143.13 ? 290 SER E N   1 
ATOM 30315 C CA  . SER H 4 290 ? 172.409 176.051 242.737 1.00 143.13 ? 290 SER E CA  1 
ATOM 30316 C C   . SER H 4 290 ? 171.872 177.110 243.692 1.00 143.13 ? 290 SER E C   1 
ATOM 30317 O O   . SER H 4 290 ? 170.785 176.924 244.248 1.00 143.13 ? 290 SER E O   1 
ATOM 30318 C CB  . SER H 4 290 ? 172.565 174.722 243.483 1.00 144.05 ? 290 SER E CB  1 
ATOM 30319 O OG  . SER H 4 290 ? 173.500 174.839 244.542 1.00 144.05 ? 290 SER E OG  1 
ATOM 30320 N N   . SER H 4 291 ? 172.595 178.209 243.897 1.00 143.17 ? 291 SER E N   1 
ATOM 30321 C CA  . SER H 4 291 ? 172.151 179.231 244.835 1.00 143.17 ? 291 SER E CA  1 
ATOM 30322 C C   . SER H 4 291 ? 172.772 180.565 244.451 1.00 143.17 ? 291 SER E C   1 
ATOM 30323 O O   . SER H 4 291 ? 173.749 180.625 243.702 1.00 143.17 ? 291 SER E O   1 
ATOM 30324 C CB  . SER H 4 291 ? 172.513 178.864 246.279 1.00 143.21 ? 291 SER E CB  1 
ATOM 30325 O OG  . SER H 4 291 ? 173.917 178.802 246.453 1.00 143.21 ? 291 SER E OG  1 
ATOM 30326 N N   . VAL H 4 292 ? 172.183 181.639 244.983 1.00 141.25 ? 292 VAL E N   1 
ATOM 30327 C CA  . VAL H 4 292 ? 172.692 182.979 244.708 1.00 141.25 ? 292 VAL E CA  1 
ATOM 30328 C C   . VAL H 4 292 ? 174.075 183.165 245.320 1.00 141.25 ? 292 VAL E C   1 
ATOM 30329 O O   . VAL H 4 292 ? 174.927 183.856 244.747 1.00 141.25 ? 292 VAL E O   1 
ATOM 30330 C CB  . VAL H 4 292 ? 171.695 184.037 245.218 1.00 141.32 ? 292 VAL E CB  1 
ATOM 30331 C CG1 . VAL H 4 292 ? 172.241 185.443 245.007 1.00 141.32 ? 292 VAL E CG1 1 
ATOM 30332 C CG2 . VAL H 4 292 ? 170.349 183.872 244.529 1.00 141.32 ? 292 VAL E CG2 1 
ATOM 30333 N N   . GLU H 4 293 ? 174.327 182.551 246.479 1.00 139.27 ? 293 GLU E N   1 
ATOM 30334 C CA  . GLU H 4 293 ? 175.635 182.675 247.114 1.00 139.27 ? 293 GLU E CA  1 
ATOM 30335 C C   . GLU H 4 293 ? 176.728 182.058 246.250 1.00 139.27 ? 293 GLU E C   1 
ATOM 30336 O O   . GLU H 4 293 ? 177.858 182.561 246.212 1.00 139.27 ? 293 GLU E O   1 
ATOM 30337 C CB  . GLU H 4 293 ? 175.612 182.024 248.496 1.00 140.20 ? 293 GLU E CB  1 
ATOM 30338 C CG  . GLU H 4 293 ? 174.705 182.724 249.495 1.00 140.20 ? 293 GLU E CG  1 
ATOM 30339 C CD  . GLU H 4 293 ? 174.661 182.018 250.836 1.00 140.20 ? 293 GLU E CD  1 
ATOM 30340 O OE1 . GLU H 4 293 ? 175.192 180.891 250.934 1.00 140.20 ? 293 GLU E OE1 1 
ATOM 30341 O OE2 . GLU H 4 293 ? 174.095 182.589 251.792 1.00 140.20 ? 293 GLU E OE2 1 
ATOM 30342 N N   . GLU H 4 294 ? 176.413 180.967 245.548 1.00 138.61 ? 294 GLU E N   1 
ATOM 30343 C CA  . GLU H 4 294 ? 177.389 180.369 244.643 1.00 138.61 ? 294 GLU E CA  1 
ATOM 30344 C C   . GLU H 4 294 ? 177.620 181.240 243.416 1.00 138.61 ? 294 GLU E C   1 
ATOM 30345 O O   . GLU H 4 294 ? 178.706 181.203 242.826 1.00 138.61 ? 294 GLU E O   1 
ATOM 30346 C CB  . GLU H 4 294 ? 176.934 178.971 244.226 1.00 142.71 ? 294 GLU E CB  1 
ATOM 30347 C CG  . GLU H 4 294 ? 176.906 177.962 245.362 1.00 142.71 ? 294 GLU E CG  1 
ATOM 30348 C CD  . GLU H 4 294 ? 176.394 176.604 244.922 1.00 142.71 ? 294 GLU E CD  1 
ATOM 30349 O OE1 . GLU H 4 294 ? 175.894 176.496 243.783 1.00 142.71 ? 294 GLU E OE1 1 
ATOM 30350 O OE2 . GLU H 4 294 ? 176.490 175.645 245.717 1.00 142.71 ? 294 GLU E OE2 1 
ATOM 30351 N N   . TYR H 4 295 ? 176.617 182.025 243.017 1.00 138.45 ? 295 TYR E N   1 
ATOM 30352 C CA  . TYR H 4 295 ? 176.783 182.932 241.888 1.00 138.45 ? 295 TYR E CA  1 
ATOM 30353 C C   . TYR H 4 295 ? 177.571 184.177 242.269 1.00 138.45 ? 295 TYR E C   1 
ATOM 30354 O O   . TYR H 4 295 ? 178.314 184.713 241.439 1.00 138.45 ? 295 TYR E O   1 
ATOM 30355 C CB  . TYR H 4 295 ? 175.415 183.325 241.325 1.00 136.35 ? 295 TYR E CB  1 
ATOM 30356 C CG  . TYR H 4 295 ? 175.478 184.332 240.199 1.00 136.35 ? 295 TYR E CG  1 
ATOM 30357 C CD1 . TYR H 4 295 ? 175.833 183.945 238.914 1.00 136.35 ? 295 TYR E CD1 1 
ATOM 30358 C CD2 . TYR H 4 295 ? 175.175 185.670 240.420 1.00 136.35 ? 295 TYR E CD2 1 
ATOM 30359 C CE1 . TYR H 4 295 ? 175.890 184.862 237.881 1.00 136.35 ? 295 TYR E CE1 1 
ATOM 30360 C CE2 . TYR H 4 295 ? 175.228 186.594 239.393 1.00 136.35 ? 295 TYR E CE2 1 
ATOM 30361 C CZ  . TYR H 4 295 ? 175.587 186.184 238.126 1.00 136.35 ? 295 TYR E CZ  1 
ATOM 30362 O OH  . TYR H 4 295 ? 175.641 187.101 237.102 1.00 136.35 ? 295 TYR E OH  1 
ATOM 30363 N N   . GLN H 4 296 ? 177.426 184.649 243.510 1.00 138.54 ? 296 GLN E N   1 
ATOM 30364 C CA  . GLN H 4 296 ? 178.183 185.817 243.947 1.00 138.54 ? 296 GLN E CA  1 
ATOM 30365 C C   . GLN H 4 296 ? 179.662 185.496 244.115 1.00 138.54 ? 296 GLN E C   1 
ATOM 30366 O O   . GLN H 4 296 ? 180.511 186.375 243.921 1.00 138.54 ? 296 GLN E O   1 
ATOM 30367 C CB  . GLN H 4 296 ? 177.606 186.360 245.254 1.00 141.12 ? 296 GLN E CB  1 
ATOM 30368 C CG  . GLN H 4 296 ? 176.201 186.926 245.124 1.00 141.12 ? 296 GLN E CG  1 
ATOM 30369 C CD  . GLN H 4 296 ? 175.642 187.405 246.448 1.00 141.12 ? 296 GLN E CD  1 
ATOM 30370 O OE1 . GLN H 4 296 ? 176.063 186.955 247.514 1.00 141.12 ? 296 GLN E OE1 1 
ATOM 30371 N NE2 . GLN H 4 296 ? 174.685 188.324 246.388 1.00 141.12 ? 296 GLN E NE2 1 
ATOM 30372 N N   . LYS H 4 297 ? 179.991 184.252 244.474 1.00 137.05 ? 297 LYS E N   1 
ATOM 30373 C CA  . LYS H 4 297 ? 181.392 183.864 244.582 1.00 137.05 ? 297 LYS E CA  1 
ATOM 30374 C C   . LYS H 4 297 ? 182.070 183.829 243.219 1.00 137.05 ? 297 LYS E C   1 
ATOM 30375 O O   . LYS H 4 297 ? 183.273 184.094 243.120 1.00 137.05 ? 297 LYS E O   1 
ATOM 30376 C CB  . LYS H 4 297 ? 181.512 182.504 245.269 1.00 135.76 ? 297 LYS E CB  1 
ATOM 30377 C CG  . LYS H 4 297 ? 181.083 182.503 246.727 1.00 135.76 ? 297 LYS E CG  1 
ATOM 30378 C CD  . LYS H 4 297 ? 181.147 181.105 247.320 1.00 135.76 ? 297 LYS E CD  1 
ATOM 30379 C CE  . LYS H 4 297 ? 180.738 181.106 248.784 1.00 135.76 ? 297 LYS E CE  1 
ATOM 30380 N NZ  . LYS H 4 297 ? 180.737 179.734 249.361 1.00 135.76 ? 297 LYS E NZ  1 
ATOM 30381 N N   . LEU H 4 298 ? 181.319 183.507 242.162 1.00 136.66 ? 298 LEU E N   1 
ATOM 30382 C CA  . LEU H 4 298 ? 181.886 183.520 240.819 1.00 136.66 ? 298 LEU E CA  1 
ATOM 30383 C C   . LEU H 4 298 ? 182.234 184.934 240.373 1.00 136.66 ? 298 LEU E C   1 
ATOM 30384 O O   . LEU H 4 298 ? 183.165 185.122 239.581 1.00 136.66 ? 298 LEU E O   1 
ATOM 30385 C CB  . LEU H 4 298 ? 180.911 182.872 239.834 1.00 138.01 ? 298 LEU E CB  1 
ATOM 30386 C CG  . LEU H 4 298 ? 181.313 182.831 238.358 1.00 138.01 ? 298 LEU E CG  1 
ATOM 30387 C CD1 . LEU H 4 298 ? 182.572 182.000 238.166 1.00 138.01 ? 298 LEU E CD1 1 
ATOM 30388 C CD2 . LEU H 4 298 ? 180.175 182.295 237.504 1.00 138.01 ? 298 LEU E CD2 1 
ATOM 30389 N N   . GLN H 4 299 ? 181.508 185.936 240.873 1.00 137.00 ? 299 GLN E N   1 
ATOM 30390 C CA  . GLN H 4 299 ? 181.797 187.320 240.512 1.00 137.00 ? 299 GLN E CA  1 
ATOM 30391 C C   . GLN H 4 299 ? 183.155 187.753 241.049 1.00 137.00 ? 299 GLN E C   1 
ATOM 30392 O O   . GLN H 4 299 ? 183.965 188.341 240.322 1.00 137.00 ? 299 GLN E O   1 
ATOM 30393 C CB  . GLN H 4 299 ? 180.692 188.237 241.038 1.00 136.43 ? 299 GLN E CB  1 
ATOM 30394 C CG  . GLN H 4 299 ? 179.329 187.991 240.413 1.00 136.43 ? 299 GLN E CG  1 
ATOM 30395 C CD  . GLN H 4 299 ? 178.248 188.864 241.019 1.00 136.43 ? 299 GLN E CD  1 
ATOM 30396 O OE1 . GLN H 4 299 ? 178.376 189.335 242.149 1.00 136.43 ? 299 GLN E OE1 1 
ATOM 30397 N NE2 . GLN H 4 299 ? 177.172 189.076 240.273 1.00 136.43 ? 299 GLN E NE2 1 
ATOM 30398 N N   . THR H 4 300 ? 183.422 187.471 242.327 1.00 136.09 ? 300 THR E N   1 
ATOM 30399 C CA  . THR H 4 300 ? 184.721 187.806 242.902 1.00 136.09 ? 300 THR E CA  1 
ATOM 30400 C C   . THR H 4 300 ? 185.819 186.920 242.326 1.00 136.09 ? 300 THR E C   1 
ATOM 30401 O O   . THR H 4 300 ? 186.925 187.397 242.044 1.00 136.09 ? 300 THR E O   1 
ATOM 30402 C CB  . THR H 4 300 ? 184.667 187.679 244.425 1.00 137.04 ? 300 THR E CB  1 
ATOM 30403 O OG1 . THR H 4 300 ? 183.674 188.572 244.945 1.00 137.04 ? 300 THR E OG1 1 
ATOM 30404 C CG2 . THR H 4 300 ? 186.015 188.025 245.041 1.00 137.04 ? 300 THR E CG2 1 
ATOM 30405 N N   . TYR H 4 301 ? 185.528 185.631 242.133 1.00 134.61 ? 301 TYR E N   1 
ATOM 30406 C CA  . TYR H 4 301 ? 186.507 184.722 241.544 1.00 134.61 ? 301 TYR E CA  1 
ATOM 30407 C C   . TYR H 4 301 ? 186.880 185.137 240.127 1.00 134.61 ? 301 TYR E C   1 
ATOM 30408 O O   . TYR H 4 301 ? 187.989 184.841 239.665 1.00 134.61 ? 301 TYR E O   1 
ATOM 30409 C CB  . TYR H 4 301 ? 185.962 183.293 241.558 1.00 133.57 ? 301 TYR E CB  1 
ATOM 30410 C CG  . TYR H 4 301 ? 186.838 182.281 240.854 1.00 133.57 ? 301 TYR E CG  1 
ATOM 30411 C CD1 . TYR H 4 301 ? 187.984 181.783 241.458 1.00 133.57 ? 301 TYR E CD1 1 
ATOM 30412 C CD2 . TYR H 4 301 ? 186.510 181.816 239.587 1.00 133.57 ? 301 TYR E CD2 1 
ATOM 30413 C CE1 . TYR H 4 301 ? 188.784 180.855 240.817 1.00 133.57 ? 301 TYR E CE1 1 
ATOM 30414 C CE2 . TYR H 4 301 ? 187.303 180.889 238.939 1.00 133.57 ? 301 TYR E CE2 1 
ATOM 30415 C CZ  . TYR H 4 301 ? 188.438 180.412 239.558 1.00 133.57 ? 301 TYR E CZ  1 
ATOM 30416 O OH  . TYR H 4 301 ? 189.228 179.488 238.914 1.00 133.57 ? 301 TYR E OH  1 
ATOM 30417 N N   . GLU H 4 302 ? 185.977 185.822 239.424 1.00 135.81 ? 302 GLU E N   1 
ATOM 30418 C CA  . GLU H 4 302 ? 186.275 186.269 238.067 1.00 135.81 ? 302 GLU E CA  1 
ATOM 30419 C C   . GLU H 4 302 ? 187.330 187.368 238.068 1.00 135.81 ? 302 GLU E C   1 
ATOM 30420 O O   . GLU H 4 302 ? 188.345 187.270 237.369 1.00 135.81 ? 302 GLU E O   1 
ATOM 30421 C CB  . GLU H 4 302 ? 184.996 186.753 237.384 1.00 136.46 ? 302 GLU E CB  1 
ATOM 30422 C CG  . GLU H 4 302 ? 185.190 187.190 235.942 1.00 136.46 ? 302 GLU E CG  1 
ATOM 30423 C CD  . GLU H 4 302 ? 183.897 187.646 235.294 1.00 136.46 ? 302 GLU E CD  1 
ATOM 30424 O OE1 . GLU H 4 302 ? 182.857 187.662 235.985 1.00 136.46 ? 302 GLU E OE1 1 
ATOM 30425 O OE2 . GLU H 4 302 ? 183.922 187.988 234.093 1.00 136.46 ? 302 GLU E OE2 1 
ATOM 30426 N N   . GLN H 4 303 ? 187.110 188.423 238.856 1.00 136.36 ? 303 GLN E N   1 
ATOM 30427 C CA  . GLN H 4 303 ? 188.021 189.562 238.851 1.00 136.36 ? 303 GLN E CA  1 
ATOM 30428 C C   . GLN H 4 303 ? 189.332 189.269 239.570 1.00 136.36 ? 303 GLN E C   1 
ATOM 30429 O O   . GLN H 4 303 ? 190.318 189.977 239.340 1.00 136.36 ? 303 GLN E O   1 
ATOM 30430 C CB  . GLN H 4 303 ? 187.342 190.778 239.482 1.00 134.63 ? 303 GLN E CB  1 
ATOM 30431 C CG  . GLN H 4 303 ? 186.160 191.311 238.687 1.00 134.63 ? 303 GLN E CG  1 
ATOM 30432 C CD  . GLN H 4 303 ? 185.471 192.473 239.375 1.00 134.63 ? 303 GLN E CD  1 
ATOM 30433 O OE1 . GLN H 4 303 ? 185.551 192.624 240.594 1.00 134.63 ? 303 GLN E OE1 1 
ATOM 30434 N NE2 . GLN H 4 303 ? 184.788 193.302 238.594 1.00 134.63 ? 303 GLN E NE2 1 
ATOM 30435 N N   . ASP H 4 304 ? 189.368 188.250 240.432 1.00 135.65 ? 304 ASP E N   1 
ATOM 30436 C CA  . ASP H 4 304 ? 190.604 187.934 241.140 1.00 135.65 ? 304 ASP E CA  1 
ATOM 30437 C C   . ASP H 4 304 ? 191.649 187.327 240.214 1.00 135.65 ? 304 ASP E C   1 
ATOM 30438 O O   . ASP H 4 304 ? 192.852 187.479 240.457 1.00 135.65 ? 304 ASP E O   1 
ATOM 30439 C CB  . ASP H 4 304 ? 190.321 186.988 242.307 1.00 136.66 ? 304 ASP E CB  1 
ATOM 30440 C CG  . ASP H 4 304 ? 189.584 187.668 243.445 1.00 136.66 ? 304 ASP E CG  1 
ATOM 30441 O OD1 . ASP H 4 304 ? 189.557 188.916 243.477 1.00 136.66 ? 304 ASP E OD1 1 
ATOM 30442 O OD2 . ASP H 4 304 ? 189.035 186.953 244.309 1.00 136.66 ? 304 ASP E OD2 1 
ATOM 30443 N N   . LYS H 4 305 ? 191.219 186.639 239.154 1.00 135.95 ? 305 LYS E N   1 
ATOM 30444 C CA  . LYS H 4 305 ? 192.175 186.011 238.250 1.00 135.95 ? 305 LYS E CA  1 
ATOM 30445 C C   . LYS H 4 305 ? 192.817 187.028 237.314 1.00 135.95 ? 305 LYS E C   1 
ATOM 30446 O O   . LYS H 4 305 ? 194.027 186.970 237.070 1.00 135.95 ? 305 LYS E O   1 
ATOM 30447 C CB  . LYS H 4 305 ? 191.495 184.899 237.451 1.00 135.88 ? 305 LYS E CB  1 
ATOM 30448 C CG  . LYS H 4 305 ? 190.888 183.811 238.318 1.00 135.88 ? 305 LYS E CG  1 
ATOM 30449 C CD  . LYS H 4 305 ? 191.927 183.224 239.261 1.00 135.88 ? 305 LYS E CD  1 
ATOM 30450 C CE  . LYS H 4 305 ? 192.930 182.354 238.522 1.00 135.88 ? 305 LYS E CE  1 
ATOM 30451 N NZ  . LYS H 4 305 ? 193.882 181.694 239.458 1.00 135.88 ? 305 LYS E NZ  1 
ATOM 30452 N N   . PHE H 4 306 ? 192.027 187.965 236.783 1.00 136.26 ? 306 PHE E N   1 
ATOM 30453 C CA  . PHE H 4 306 ? 192.597 189.007 235.935 1.00 136.26 ? 306 PHE E CA  1 
ATOM 30454 C C   . PHE H 4 306 ? 193.517 189.929 236.724 1.00 136.26 ? 306 PHE E C   1 
ATOM 30455 O O   . PHE H 4 306 ? 194.458 190.495 236.158 1.00 136.26 ? 306 PHE E O   1 
ATOM 30456 C CB  . PHE H 4 306 ? 191.483 189.809 235.263 1.00 135.69 ? 306 PHE E CB  1 
ATOM 30457 C CG  . PHE H 4 306 ? 190.655 189.007 234.301 1.00 135.69 ? 306 PHE E CG  1 
ATOM 30458 C CD1 . PHE H 4 306 ? 191.084 188.804 233.000 1.00 135.69 ? 306 PHE E CD1 1 
ATOM 30459 C CD2 . PHE H 4 306 ? 189.448 188.455 234.697 1.00 135.69 ? 306 PHE E CD2 1 
ATOM 30460 C CE1 . PHE H 4 306 ? 190.326 188.066 232.112 1.00 135.69 ? 306 PHE E CE1 1 
ATOM 30461 C CE2 . PHE H 4 306 ? 188.685 187.715 233.813 1.00 135.69 ? 306 PHE E CE2 1 
ATOM 30462 C CZ  . PHE H 4 306 ? 189.125 187.520 232.519 1.00 135.69 ? 306 PHE E CZ  1 
ATOM 30463 N N   . LYS H 4 307 ? 193.264 190.091 238.024 1.00 134.02 ? 307 LYS E N   1 
ATOM 30464 C CA  . LYS H 4 307 ? 194.166 190.867 238.866 1.00 134.02 ? 307 LYS E CA  1 
ATOM 30465 C C   . LYS H 4 307 ? 195.426 190.084 239.211 1.00 134.02 ? 307 LYS E C   1 
ATOM 30466 O O   . LYS H 4 307 ? 196.492 190.682 239.400 1.00 134.02 ? 307 LYS E O   1 
ATOM 30467 C CB  . LYS H 4 307 ? 193.444 191.303 240.143 1.00 132.61 ? 307 LYS E CB  1 
ATOM 30468 C CG  . LYS H 4 307 ? 194.270 192.190 241.063 1.00 132.61 ? 307 LYS E CG  1 
ATOM 30469 C CD  . LYS H 4 307 ? 193.436 192.716 242.220 1.00 132.61 ? 307 LYS E CD  1 
ATOM 30470 C CE  . LYS H 4 307 ? 194.272 193.569 243.160 1.00 132.61 ? 307 LYS E CE  1 
ATOM 30471 N NZ  . LYS H 4 307 ? 195.247 192.752 243.933 1.00 132.61 ? 307 LYS E NZ  1 
ATOM 30472 N N   . GLU H 4 308 ? 195.329 188.756 239.288 1.00 132.15 ? 308 GLU E N   1 
ATOM 30473 C CA  . GLU H 4 308 ? 196.493 187.938 239.609 1.00 132.15 ? 308 GLU E CA  1 
ATOM 30474 C C   . GLU H 4 308 ? 197.407 187.763 238.402 1.00 132.15 ? 308 GLU E C   1 
ATOM 30475 O O   . GLU H 4 308 ? 198.634 187.724 238.551 1.00 132.15 ? 308 GLU E O   1 
ATOM 30476 C CB  . GLU H 4 308 ? 196.043 186.576 240.139 1.00 133.35 ? 308 GLU E CB  1 
ATOM 30477 C CG  . GLU H 4 308 ? 197.181 185.663 240.565 1.00 133.35 ? 308 GLU E CG  1 
ATOM 30478 C CD  . GLU H 4 308 ? 196.690 184.340 241.119 1.00 133.35 ? 308 GLU E CD  1 
ATOM 30479 O OE1 . GLU H 4 308 ? 195.460 184.121 241.138 1.00 133.35 ? 308 GLU E OE1 1 
ATOM 30480 O OE2 . GLU H 4 308 ? 197.534 183.519 241.536 1.00 133.35 ? 308 GLU E OE2 1 
ATOM 30481 N N   . MET H 4 309 ? 196.831 187.658 237.201 1.00 131.51 ? 309 MET E N   1 
ATOM 30482 C CA  . MET H 4 309 ? 197.647 187.452 236.008 1.00 131.51 ? 309 MET E CA  1 
ATOM 30483 C C   . MET H 4 309 ? 198.470 188.687 235.664 1.00 131.51 ? 309 MET E C   1 
ATOM 30484 O O   . MET H 4 309 ? 199.600 188.560 235.179 1.00 131.51 ? 309 MET E O   1 
ATOM 30485 C CB  . MET H 4 309 ? 196.763 187.057 234.825 1.00 131.24 ? 309 MET E CB  1 
ATOM 30486 C CG  . MET H 4 309 ? 196.098 185.697 234.972 1.00 131.24 ? 309 MET E CG  1 
ATOM 30487 S SD  . MET H 4 309 ? 195.145 185.221 233.516 1.00 131.24 ? 309 MET E SD  1 
ATOM 30488 C CE  . MET H 4 309 ? 193.719 186.292 233.676 1.00 131.24 ? 309 MET E CE  1 
ATOM 30489 N N   . ILE H 4 310 ? 197.929 189.883 235.902 1.00 132.60 ? 310 ILE E N   1 
ATOM 30490 C CA  . ILE H 4 310 ? 198.676 191.101 235.605 1.00 132.60 ? 310 ILE E CA  1 
ATOM 30491 C C   . ILE H 4 310 ? 199.742 191.390 236.653 1.00 132.60 ? 310 ILE E C   1 
ATOM 30492 O O   . ILE H 4 310 ? 200.708 192.105 236.361 1.00 132.60 ? 310 ILE E O   1 
ATOM 30493 C CB  . ILE H 4 310 ? 197.730 192.307 235.473 1.00 133.12 ? 310 ILE E CB  1 
ATOM 30494 C CG1 . ILE H 4 310 ? 196.970 192.540 236.780 1.00 133.12 ? 310 ILE E CG1 1 
ATOM 30495 C CG2 . ILE H 4 310 ? 196.762 192.099 234.318 1.00 133.12 ? 310 ILE E CG2 1 
ATOM 30496 C CD1 . ILE H 4 310 ? 196.159 193.817 236.795 1.00 133.12 ? 310 ILE E CD1 1 
ATOM 30497 N N   . ASP H 4 311 ? 199.597 190.853 237.867 1.00 131.63 ? 311 ASP E N   1 
ATOM 30498 C CA  . ASP H 4 311 ? 200.601 191.074 238.901 1.00 131.63 ? 311 ASP E CA  1 
ATOM 30499 C C   . ASP H 4 311 ? 201.825 190.188 238.710 1.00 131.63 ? 311 ASP E C   1 
ATOM 30500 O O   . ASP H 4 311 ? 202.935 190.590 239.073 1.00 131.63 ? 311 ASP E O   1 
ATOM 30501 C CB  . ASP H 4 311 ? 199.994 190.838 240.285 1.00 133.84 ? 311 ASP E CB  1 
ATOM 30502 C CG  . ASP H 4 311 ? 198.999 191.912 240.675 1.00 133.84 ? 311 ASP E CG  1 
ATOM 30503 O OD1 . ASP H 4 311 ? 198.999 192.986 240.036 1.00 133.84 ? 311 ASP E OD1 1 
ATOM 30504 O OD2 . ASP H 4 311 ? 198.215 191.684 241.620 1.00 133.84 ? 311 ASP E OD2 1 
ATOM 30505 N N   . ASP H 4 312 ? 201.646 188.990 238.148 1.00 131.52 ? 312 ASP E N   1 
ATOM 30506 C CA  . ASP H 4 312 ? 202.781 188.100 237.931 1.00 131.52 ? 312 ASP E CA  1 
ATOM 30507 C C   . ASP H 4 312 ? 203.755 188.669 236.908 1.00 131.52 ? 312 ASP E C   1 
ATOM 30508 O O   . ASP H 4 312 ? 204.963 188.423 237.000 1.00 131.52 ? 312 ASP E O   1 
ATOM 30509 C CB  . ASP H 4 312 ? 202.292 186.721 237.489 1.00 131.20 ? 312 ASP E CB  1 
ATOM 30510 C CG  . ASP H 4 312 ? 201.575 185.974 238.596 1.00 131.20 ? 312 ASP E CG  1 
ATOM 30511 O OD1 . ASP H 4 312 ? 201.719 186.371 239.772 1.00 131.20 ? 312 ASP E OD1 1 
ATOM 30512 O OD2 . ASP H 4 312 ? 200.868 184.991 238.292 1.00 131.20 ? 312 ASP E OD2 1 
ATOM 30513 N N   . VAL H 4 313 ? 203.254 189.428 235.934 1.00 132.40 ? 313 VAL E N   1 
ATOM 30514 C CA  . VAL H 4 313 ? 204.133 190.048 234.948 1.00 132.40 ? 313 VAL E CA  1 
ATOM 30515 C C   . VAL H 4 313 ? 204.871 191.234 235.555 1.00 132.40 ? 313 VAL E C   1 
ATOM 30516 O O   . VAL H 4 313 ? 206.055 191.452 235.275 1.00 132.40 ? 313 VAL E O   1 
ATOM 30517 C CB  . VAL H 4 313 ? 203.322 190.456 233.704 1.00 134.79 ? 313 VAL E CB  1 
ATOM 30518 C CG1 . VAL H 4 313 ? 204.206 191.183 232.701 1.00 134.79 ? 313 VAL E CG1 1 
ATOM 30519 C CG2 . VAL H 4 313 ? 202.676 189.234 233.068 1.00 134.79 ? 313 VAL E CG2 1 
ATOM 30520 N N   . LYS H 4 314 ? 204.191 192.010 236.402 1.00 131.93 ? 314 LYS E N   1 
ATOM 30521 C CA  . LYS H 4 314 ? 204.828 193.168 237.021 1.00 131.93 ? 314 LYS E CA  1 
ATOM 30522 C C   . LYS H 4 314 ? 205.896 192.743 238.023 1.00 131.93 ? 314 LYS E C   1 
ATOM 30523 O O   . LYS H 4 314 ? 206.942 193.394 238.136 1.00 131.93 ? 314 LYS E O   1 
ATOM 30524 C CB  . LYS H 4 314 ? 203.775 194.046 237.696 1.00 131.61 ? 314 LYS E CB  1 
ATOM 30525 C CG  . LYS H 4 314 ? 204.327 195.320 238.315 1.00 131.61 ? 314 LYS E CG  1 
ATOM 30526 C CD  . LYS H 4 314 ? 203.217 196.160 238.926 1.00 131.61 ? 314 LYS E CD  1 
ATOM 30527 C CE  . LYS H 4 314 ? 203.769 197.424 239.565 1.00 131.61 ? 314 LYS E CE  1 
ATOM 30528 N NZ  . LYS H 4 314 ? 202.691 198.256 240.168 1.00 131.61 ? 314 LYS E NZ  1 
ATOM 30529 N N   . LYS H 4 315 ? 205.653 191.654 238.757 1.00 130.58 ? 315 LYS E N   1 
ATOM 30530 C CA  . LYS H 4 315 ? 206.645 191.177 239.714 1.00 130.58 ? 315 LYS E CA  1 
ATOM 30531 C C   . LYS H 4 315 ? 207.865 190.591 239.016 1.00 130.58 ? 315 LYS E C   1 
ATOM 30532 O O   . LYS H 4 315 ? 208.960 190.579 239.591 1.00 130.58 ? 315 LYS E O   1 
ATOM 30533 C CB  . LYS H 4 315 ? 206.021 190.142 240.650 1.00 128.45 ? 315 LYS E CB  1 
ATOM 30534 C CG  . LYS H 4 315 ? 204.958 190.703 241.580 1.00 128.45 ? 315 LYS E CG  1 
ATOM 30535 C CD  . LYS H 4 315 ? 204.321 189.605 242.415 1.00 128.45 ? 315 LYS E CD  1 
ATOM 30536 C CE  . LYS H 4 315 ? 203.271 190.168 243.359 1.00 128.45 ? 315 LYS E CE  1 
ATOM 30537 N NZ  . LYS H 4 315 ? 202.594 189.095 244.139 1.00 128.45 ? 315 LYS E NZ  1 
ATOM 30538 N N   . ALA H 4 316 ? 207.701 190.103 237.786 1.00 131.60 ? 316 ALA E N   1 
ATOM 30539 C CA  . ALA H 4 316 ? 208.818 189.555 237.029 1.00 131.60 ? 316 ALA E CA  1 
ATOM 30540 C C   . ALA H 4 316 ? 209.613 190.620 236.288 1.00 131.60 ? 316 ALA E C   1 
ATOM 30541 O O   . ALA H 4 316 ? 210.659 190.299 235.713 1.00 131.60 ? 316 ALA E O   1 
ATOM 30542 C CB  . ALA H 4 316 ? 208.315 188.506 236.035 1.00 135.04 ? 316 ALA E CB  1 
ATOM 30543 N N   . GLY H 4 317 ? 209.149 191.868 236.285 1.00 133.90 ? 317 GLY E N   1 
ATOM 30544 C CA  . GLY H 4 317 ? 209.840 192.942 235.605 1.00 133.90 ? 317 GLY E CA  1 
ATOM 30545 C C   . GLY H 4 317 ? 209.616 193.011 234.111 1.00 133.90 ? 317 GLY E C   1 
ATOM 30546 O O   . GLY H 4 317 ? 210.188 193.895 233.459 1.00 133.90 ? 317 GLY E O   1 
ATOM 30547 N N   . ALA H 4 318 ? 208.806 192.119 233.548 1.00 135.61 ? 318 ALA E N   1 
ATOM 30548 C CA  . ALA H 4 318 ? 208.571 192.117 232.114 1.00 135.61 ? 318 ALA E CA  1 
ATOM 30549 C C   . ALA H 4 318 ? 207.782 193.354 231.693 1.00 135.61 ? 318 ALA E C   1 
ATOM 30550 O O   . ALA H 4 318 ? 207.077 193.980 232.489 1.00 135.61 ? 318 ALA E O   1 
ATOM 30551 C CB  . ALA H 4 318 ? 207.826 190.851 231.693 1.00 137.31 ? 318 ALA E CB  1 
ATOM 30552 N N   . ASP H 4 319 ? 207.914 193.706 230.412 1.00 136.18 ? 319 ASP E N   1 
ATOM 30553 C CA  . ASP H 4 319 ? 207.226 194.868 229.855 1.00 136.18 ? 319 ASP E CA  1 
ATOM 30554 C C   . ASP H 4 319 ? 206.288 194.455 228.729 1.00 136.18 ? 319 ASP E C   1 
ATOM 30555 O O   . ASP H 4 319 ? 205.069 194.491 228.911 1.00 136.18 ? 319 ASP E O   1 
ATOM 30556 C CB  . ASP H 4 319 ? 208.244 195.908 229.384 1.00 136.86 ? 319 ASP E CB  1 
ATOM 30557 C CG  . ASP H 4 319 ? 208.980 196.566 230.534 1.00 136.86 ? 319 ASP E CG  1 
ATOM 30558 O OD1 . ASP H 4 319 ? 208.508 196.457 231.685 1.00 136.86 ? 319 ASP E OD1 1 
ATOM 30559 O OD2 . ASP H 4 319 ? 210.033 197.192 230.288 1.00 136.86 ? 319 ASP E OD2 1 
ATOM 30560 N N   . VAL H 4 320 ? 206.812 194.060 227.573 1.00 134.85 ? 320 VAL E N   1 
ATOM 30561 C CA  . VAL H 4 320 ? 205.988 193.673 226.434 1.00 134.85 ? 320 VAL E CA  1 
ATOM 30562 C C   . VAL H 4 320 ? 205.593 192.211 226.589 1.00 134.85 ? 320 VAL E C   1 
ATOM 30563 O O   . VAL H 4 320 ? 206.453 191.339 226.766 1.00 134.85 ? 320 VAL E O   1 
ATOM 30564 C CB  . VAL H 4 320 ? 206.736 193.905 225.111 1.00 137.56 ? 320 VAL E CB  1 
ATOM 30565 C CG1 . VAL H 4 320 ? 205.895 193.432 223.934 1.00 137.56 ? 320 VAL E CG1 1 
ATOM 30566 C CG2 . VAL H 4 320 ? 207.112 195.371 224.960 1.00 137.56 ? 320 VAL E CG2 1 
ATOM 30567 N N   . VAL H 4 321 ? 204.292 191.941 226.522 1.00 134.07 ? 321 VAL E N   1 
ATOM 30568 C CA  . VAL H 4 321 ? 203.749 190.593 226.650 1.00 134.07 ? 321 VAL E CA  1 
ATOM 30569 C C   . VAL H 4 321 ? 203.227 190.159 225.288 1.00 134.07 ? 321 VAL E C   1 
ATOM 30570 O O   . VAL H 4 321 ? 202.512 190.915 224.620 1.00 134.07 ? 321 VAL E O   1 
ATOM 30571 C CB  . VAL H 4 321 ? 202.638 190.533 227.713 1.00 134.11 ? 321 VAL E CB  1 
ATOM 30572 C CG1 . VAL H 4 321 ? 202.025 189.142 227.767 1.00 134.11 ? 321 VAL E CG1 1 
ATOM 30573 C CG2 . VAL H 4 321 ? 203.185 190.936 229.073 1.00 134.11 ? 321 VAL E CG2 1 
ATOM 30574 N N   . ILE H 4 322 ? 203.584 188.945 224.877 1.00 135.14 ? 322 ILE E N   1 
ATOM 30575 C CA  . ILE H 4 322 ? 203.180 188.392 223.589 1.00 135.14 ? 322 ILE E CA  1 
ATOM 30576 C C   . ILE H 4 322 ? 202.234 187.229 223.851 1.00 135.14 ? 322 ILE E C   1 
ATOM 30577 O O   . ILE H 4 322 ? 202.577 186.293 224.583 1.00 135.14 ? 322 ILE E O   1 
ATOM 30578 C CB  . ILE H 4 322 ? 204.393 187.945 222.760 1.00 135.72 ? 322 ILE E CB  1 
ATOM 30579 C CG1 . ILE H 4 322 ? 205.260 189.152 222.397 1.00 135.72 ? 322 ILE E CG1 1 
ATOM 30580 C CG2 . ILE H 4 322 ? 203.941 187.214 221.505 1.00 135.72 ? 322 ILE E CG2 1 
ATOM 30581 C CD1 . ILE H 4 322 ? 206.596 188.786 221.794 1.00 135.72 ? 322 ILE E CD1 1 
ATOM 30582 N N   . CYS H 4 323 ? 201.044 187.290 223.257 1.00 134.62 ? 323 CYS E N   1 
ATOM 30583 C CA  . CYS H 4 323 ? 200.026 186.262 223.415 1.00 134.62 ? 323 CYS E CA  1 
ATOM 30584 C C   . CYS H 4 323 ? 199.730 185.618 222.068 1.00 134.62 ? 323 CYS E C   1 
ATOM 30585 O O   . CYS H 4 323 ? 199.610 186.310 221.052 1.00 134.62 ? 323 CYS E O   1 
ATOM 30586 C CB  . CYS H 4 323 ? 198.740 186.843 224.011 1.00 138.78 ? 323 CYS E CB  1 
ATOM 30587 S SG  . CYS H 4 323 ? 198.919 187.484 225.691 1.00 138.78 ? 323 CYS E SG  1 
ATOM 30588 N N   . GLN H 4 324 ? 199.611 184.290 222.067 1.00 133.56 ? 324 GLN E N   1 
ATOM 30589 C CA  . GLN H 4 324 ? 199.339 183.568 220.829 1.00 133.56 ? 324 GLN E CA  1 
ATOM 30590 C C   . GLN H 4 324 ? 197.879 183.701 220.412 1.00 133.56 ? 324 GLN E C   1 
ATOM 30591 O O   . GLN H 4 324 ? 197.583 183.994 219.249 1.00 133.56 ? 324 GLN E O   1 
ATOM 30592 C CB  . GLN H 4 324 ? 199.717 182.094 220.988 1.00 134.17 ? 324 GLN E CB  1 
ATOM 30593 C CG  . GLN H 4 324 ? 199.576 181.277 219.713 1.00 134.17 ? 324 GLN E CG  1 
ATOM 30594 C CD  . GLN H 4 324 ? 200.091 179.860 219.868 1.00 134.17 ? 324 GLN E CD  1 
ATOM 30595 O OE1 . GLN H 4 324 ? 200.639 179.497 220.908 1.00 134.17 ? 324 GLN E OE1 1 
ATOM 30596 N NE2 . GLN H 4 324 ? 199.916 179.050 218.830 1.00 134.17 ? 324 GLN E NE2 1 
ATOM 30597 N N   . TRP H 4 325 ? 196.955 183.487 221.346 1.00 133.37 ? 325 TRP E N   1 
ATOM 30598 C CA  . TRP H 4 325 ? 195.528 183.551 221.066 1.00 133.37 ? 325 TRP E CA  1 
ATOM 30599 C C   . TRP H 4 325 ? 194.911 184.902 221.403 1.00 133.37 ? 325 TRP E C   1 
ATOM 30600 O O   . TRP H 4 325 ? 193.699 185.071 221.240 1.00 133.37 ? 325 TRP E O   1 
ATOM 30601 C CB  . TRP H 4 325 ? 194.792 182.444 221.828 1.00 133.66 ? 325 TRP E CB  1 
ATOM 30602 C CG  . TRP H 4 325 ? 195.105 181.066 221.332 1.00 133.66 ? 325 TRP E CG  1 
ATOM 30603 C CD1 . TRP H 4 325 ? 196.052 180.214 221.821 1.00 133.66 ? 325 TRP E CD1 1 
ATOM 30604 C CD2 . TRP H 4 325 ? 194.467 180.379 220.249 1.00 133.66 ? 325 TRP E CD2 1 
ATOM 30605 N NE1 . TRP H 4 325 ? 196.044 179.039 221.109 1.00 133.66 ? 325 TRP E NE1 1 
ATOM 30606 C CE2 . TRP H 4 325 ? 195.080 179.115 220.138 1.00 133.66 ? 325 TRP E CE2 1 
ATOM 30607 C CE3 . TRP H 4 325 ? 193.438 180.709 219.362 1.00 133.66 ? 325 TRP E CE3 1 
ATOM 30608 C CZ2 . TRP H 4 325 ? 194.698 178.182 219.177 1.00 133.66 ? 325 TRP E CZ2 1 
ATOM 30609 C CZ3 . TRP H 4 325 ? 193.060 179.781 218.408 1.00 133.66 ? 325 TRP E CZ3 1 
ATOM 30610 C CH2 . TRP H 4 325 ? 193.689 178.533 218.323 1.00 133.66 ? 325 TRP E CH2 1 
ATOM 30611 N N   . GLY H 4 326 ? 195.707 185.861 221.867 1.00 134.90 ? 326 GLY E N   1 
ATOM 30612 C CA  . GLY H 4 326 ? 195.168 187.147 222.258 1.00 134.90 ? 326 GLY E CA  1 
ATOM 30613 C C   . GLY H 4 326 ? 194.576 187.110 223.655 1.00 134.90 ? 326 GLY E C   1 
ATOM 30614 O O   . GLY H 4 326 ? 194.859 186.221 224.463 1.00 134.90 ? 326 GLY E O   1 
ATOM 30615 N N   . PHE H 4 327 ? 193.742 188.107 223.942 1.00 135.23 ? 327 PHE E N   1 
ATOM 30616 C CA  . PHE H 4 327 ? 193.081 188.181 225.237 1.00 135.23 ? 327 PHE E CA  1 
ATOM 30617 C C   . PHE H 4 327 ? 191.834 189.042 225.114 1.00 135.23 ? 327 PHE E C   1 
ATOM 30618 O O   . PHE H 4 327 ? 191.683 189.823 224.171 1.00 135.23 ? 327 PHE E O   1 
ATOM 30619 C CB  . PHE H 4 327 ? 194.024 188.723 226.319 1.00 133.11 ? 327 PHE E CB  1 
ATOM 30620 C CG  . PHE H 4 327 ? 194.601 190.073 226.006 1.00 133.11 ? 327 PHE E CG  1 
ATOM 30621 C CD1 . PHE H 4 327 ? 193.948 191.229 226.396 1.00 133.11 ? 327 PHE E CD1 1 
ATOM 30622 C CD2 . PHE H 4 327 ? 195.800 190.186 225.323 1.00 133.11 ? 327 PHE E CD2 1 
ATOM 30623 C CE1 . PHE H 4 327 ? 194.476 192.471 226.112 1.00 133.11 ? 327 PHE E CE1 1 
ATOM 30624 C CE2 . PHE H 4 327 ? 196.333 191.426 225.034 1.00 133.11 ? 327 PHE E CE2 1 
ATOM 30625 C CZ  . PHE H 4 327 ? 195.670 192.569 225.431 1.00 133.11 ? 327 PHE E CZ  1 
ATOM 30626 N N   . ASP H 4 328 ? 190.941 188.886 226.088 1.00 135.11 ? 328 ASP E N   1 
ATOM 30627 C CA  . ASP H 4 328 ? 189.682 189.612 226.099 1.00 135.11 ? 328 ASP E CA  1 
ATOM 30628 C C   . ASP H 4 328 ? 189.906 191.094 226.394 1.00 135.11 ? 328 ASP E C   1 
ATOM 30629 O O   . ASP H 4 328 ? 190.945 191.505 226.916 1.00 135.11 ? 328 ASP E O   1 
ATOM 30630 C CB  . ASP H 4 328 ? 188.723 189.004 227.124 1.00 133.43 ? 328 ASP E CB  1 
ATOM 30631 C CG  . ASP H 4 328 ? 189.301 188.985 228.527 1.00 133.43 ? 328 ASP E CG  1 
ATOM 30632 O OD1 . ASP H 4 328 ? 190.495 189.311 228.693 1.00 133.43 ? 328 ASP E OD1 1 
ATOM 30633 O OD2 . ASP H 4 328 ? 188.556 188.642 229.469 1.00 133.43 ? 328 ASP E OD2 1 
ATOM 30634 N N   . ASP H 4 329 ? 188.900 191.902 226.048 1.00 135.07 ? 329 ASP E N   1 
ATOM 30635 C CA  . ASP H 4 329 ? 188.978 193.347 226.240 1.00 135.07 ? 329 ASP E CA  1 
ATOM 30636 C C   . ASP H 4 329 ? 189.090 193.751 227.704 1.00 135.07 ? 329 ASP E C   1 
ATOM 30637 O O   . ASP H 4 329 ? 189.347 194.928 227.982 1.00 135.07 ? 329 ASP E O   1 
ATOM 30638 C CB  . ASP H 4 329 ? 187.756 194.023 225.614 1.00 138.82 ? 329 ASP E CB  1 
ATOM 30639 C CG  . ASP H 4 329 ? 187.769 193.964 224.099 1.00 138.82 ? 329 ASP E CG  1 
ATOM 30640 O OD1 . ASP H 4 329 ? 188.842 193.685 223.523 1.00 138.82 ? 329 ASP E OD1 1 
ATOM 30641 O OD2 . ASP H 4 329 ? 186.707 194.197 223.485 1.00 138.82 ? 329 ASP E OD2 1 
ATOM 30642 N N   . GLU H 4 330 ? 188.896 192.818 228.640 1.00 133.95 ? 330 GLU E N   1 
ATOM 30643 C CA  . GLU H 4 330 ? 189.034 193.144 230.056 1.00 133.95 ? 330 GLU E CA  1 
ATOM 30644 C C   . GLU H 4 330 ? 190.448 193.606 230.385 1.00 133.95 ? 330 GLU E C   1 
ATOM 30645 O O   . GLU H 4 330 ? 190.639 194.526 231.189 1.00 133.95 ? 330 GLU E O   1 
ATOM 30646 C CB  . GLU H 4 330 ? 188.663 191.932 230.912 1.00 134.21 ? 330 GLU E CB  1 
ATOM 30647 C CG  . GLU H 4 330 ? 187.215 191.487 230.797 1.00 134.21 ? 330 GLU E CG  1 
ATOM 30648 C CD  . GLU H 4 330 ? 186.231 192.563 231.210 1.00 134.21 ? 330 GLU E CD  1 
ATOM 30649 O OE1 . GLU H 4 330 ? 186.522 193.301 232.174 1.00 134.21 ? 330 GLU E OE1 1 
ATOM 30650 O OE2 . GLU H 4 330 ? 185.160 192.660 230.577 1.00 134.21 ? 330 GLU E OE2 1 
ATOM 30651 N N   . ALA H 4 331 ? 191.451 192.980 229.774 1.00 133.57 ? 331 ALA E N   1 
ATOM 30652 C CA  . ALA H 4 331 ? 192.848 193.260 230.076 1.00 133.57 ? 331 ALA E CA  1 
ATOM 30653 C C   . ALA H 4 331 ? 193.419 194.422 229.273 1.00 133.57 ? 331 ALA E C   1 
ATOM 30654 O O   . ALA H 4 331 ? 194.607 194.727 229.420 1.00 133.57 ? 331 ALA E O   1 
ATOM 30655 C CB  . ALA H 4 331 ? 193.699 192.008 229.842 1.00 132.37 ? 331 ALA E CB  1 
ATOM 30656 N N   . ASN H 4 332 ? 192.614 195.068 228.426 1.00 134.73 ? 332 ASN E N   1 
ATOM 30657 C CA  . ASN H 4 332 ? 193.104 196.225 227.683 1.00 134.73 ? 332 ASN E CA  1 
ATOM 30658 C C   . ASN H 4 332 ? 193.488 197.357 228.627 1.00 134.73 ? 332 ASN E C   1 
ATOM 30659 O O   . ASN H 4 332 ? 194.598 197.897 228.551 1.00 134.73 ? 332 ASN E O   1 
ATOM 30660 C CB  . ASN H 4 332 ? 192.050 196.696 226.680 1.00 135.19 ? 332 ASN E CB  1 
ATOM 30661 C CG  . ASN H 4 332 ? 191.887 195.744 225.512 1.00 135.19 ? 332 ASN E CG  1 
ATOM 30662 O OD1 . ASN H 4 332 ? 192.790 194.970 225.197 1.00 135.19 ? 332 ASN E OD1 1 
ATOM 30663 N ND2 . ASN H 4 332 ? 190.735 195.806 224.855 1.00 135.19 ? 332 ASN E ND2 1 
ATOM 30664 N N   . HIS H 4 333 ? 192.579 197.731 229.529 1.00 134.08 ? 333 HIS E N   1 
ATOM 30665 C CA  . HIS H 4 333 ? 192.878 198.784 230.492 1.00 134.08 ? 333 HIS E CA  1 
ATOM 30666 C C   . HIS H 4 333 ? 193.731 198.275 231.646 1.00 134.08 ? 333 HIS E C   1 
ATOM 30667 O O   . HIS H 4 333 ? 194.444 199.064 232.277 1.00 134.08 ? 333 HIS E O   1 
ATOM 30668 C CB  . HIS H 4 333 ? 191.579 199.394 231.022 1.00 133.80 ? 333 HIS E CB  1 
ATOM 30669 C CG  . HIS H 4 333 ? 191.787 200.540 231.962 1.00 133.80 ? 333 HIS E CG  1 
ATOM 30670 N ND1 . HIS H 4 333 ? 192.415 201.707 231.584 1.00 133.80 ? 333 HIS E ND1 1 
ATOM 30671 C CD2 . HIS H 4 333 ? 191.449 200.699 233.264 1.00 133.80 ? 333 HIS E CD2 1 
ATOM 30672 C CE1 . HIS H 4 333 ? 192.456 202.536 232.612 1.00 133.80 ? 333 HIS E CE1 1 
ATOM 30673 N NE2 . HIS H 4 333 ? 191.876 201.949 233.643 1.00 133.80 ? 333 HIS E NE2 1 
ATOM 30674 N N   . LEU H 4 334 ? 193.675 196.973 231.936 1.00 132.72 ? 334 LEU E N   1 
ATOM 30675 C CA  . LEU H 4 334 ? 194.492 196.414 233.009 1.00 132.72 ? 334 LEU E CA  1 
ATOM 30676 C C   . LEU H 4 334 ? 195.975 196.513 232.675 1.00 132.72 ? 334 LEU E C   1 
ATOM 30677 O O   . LEU H 4 334 ? 196.780 196.972 233.494 1.00 132.72 ? 334 LEU E O   1 
ATOM 30678 C CB  . LEU H 4 334 ? 194.092 194.962 233.271 1.00 133.38 ? 334 LEU E CB  1 
ATOM 30679 C CG  . LEU H 4 334 ? 192.678 194.734 233.807 1.00 133.38 ? 334 LEU E CG  1 
ATOM 30680 C CD1 . LEU H 4 334 ? 192.371 193.247 233.895 1.00 133.38 ? 334 LEU E CD1 1 
ATOM 30681 C CD2 . LEU H 4 334 ? 192.510 195.401 235.163 1.00 133.38 ? 334 LEU E CD2 1 
ATOM 30682 N N   . LEU H 4 335 ? 196.356 196.083 231.471 1.00 132.03 ? 335 LEU E N   1 
ATOM 30683 C CA  . LEU H 4 335 ? 197.743 196.209 231.043 1.00 132.03 ? 335 LEU E CA  1 
ATOM 30684 C C   . LEU H 4 335 ? 198.115 197.651 230.724 1.00 132.03 ? 335 LEU E C   1 
ATOM 30685 O O   . LEU H 4 335 ? 199.306 197.971 230.654 1.00 132.03 ? 335 LEU E O   1 
ATOM 30686 C CB  . LEU H 4 335 ? 198.000 195.318 229.828 1.00 129.87 ? 335 LEU E CB  1 
ATOM 30687 C CG  . LEU H 4 335 ? 197.842 193.815 230.070 1.00 129.87 ? 335 LEU E CG  1 
ATOM 30688 C CD1 . LEU H 4 335 ? 197.994 193.038 228.772 1.00 129.87 ? 335 LEU E CD1 1 
ATOM 30689 C CD2 . LEU H 4 335 ? 198.841 193.330 231.110 1.00 129.87 ? 335 LEU E CD2 1 
ATOM 30690 N N   . LEU H 4 336 ? 197.124 198.524 230.532 1.00 133.29 ? 336 LEU E N   1 
ATOM 30691 C CA  . LEU H 4 336 ? 197.397 199.935 230.289 1.00 133.29 ? 336 LEU E CA  1 
ATOM 30692 C C   . LEU H 4 336 ? 197.777 200.669 231.569 1.00 133.29 ? 336 LEU E C   1 
ATOM 30693 O O   . LEU H 4 336 ? 198.561 201.624 231.522 1.00 133.29 ? 336 LEU E O   1 
ATOM 30694 C CB  . LEU H 4 336 ? 196.180 200.594 229.637 1.00 132.93 ? 336 LEU E CB  1 
ATOM 30695 C CG  . LEU H 4 336 ? 196.217 202.100 229.371 1.00 132.93 ? 336 LEU E CG  1 
ATOM 30696 C CD1 . LEU H 4 336 ? 197.348 202.456 228.423 1.00 132.93 ? 336 LEU E CD1 1 
ATOM 30697 C CD2 . LEU H 4 336 ? 194.884 202.564 228.808 1.00 132.93 ? 336 LEU E CD2 1 
ATOM 30698 N N   . GLN H 4 337 ? 197.241 200.239 232.714 1.00 133.85 ? 337 GLN E N   1 
ATOM 30699 C CA  . GLN H 4 337 ? 197.594 200.872 233.981 1.00 133.85 ? 337 GLN E CA  1 
ATOM 30700 C C   . GLN H 4 337 ? 199.041 200.583 234.359 1.00 133.85 ? 337 GLN E C   1 
ATOM 30701 O O   . GLN H 4 337 ? 199.745 201.463 234.866 1.00 133.85 ? 337 GLN E O   1 
ATOM 30702 C CB  . GLN H 4 337 ? 196.648 200.399 235.084 1.00 135.21 ? 337 GLN E CB  1 
ATOM 30703 C CG  . GLN H 4 337 ? 195.204 200.829 234.896 1.00 135.21 ? 337 GLN E CG  1 
ATOM 30704 C CD  . GLN H 4 337 ? 194.287 200.270 235.966 1.00 135.21 ? 337 GLN E CD  1 
ATOM 30705 O OE1 . GLN H 4 337 ? 194.586 199.248 236.584 1.00 135.21 ? 337 GLN E OE1 1 
ATOM 30706 N NE2 . GLN H 4 337 ? 193.162 200.938 236.189 1.00 135.21 ? 337 GLN E NE2 1 
ATOM 30707 N N   . ASN H 4 338 ? 199.500 199.357 234.119 1.00 133.91 ? 338 ASN E N   1 
ATOM 30708 C CA  . ASN H 4 338 ? 200.860 198.951 234.443 1.00 133.91 ? 338 ASN E CA  1 
ATOM 30709 C C   . ASN H 4 338 ? 201.853 199.264 233.332 1.00 133.91 ? 338 ASN E C   1 
ATOM 30710 O O   . ASN H 4 338 ? 203.036 198.932 233.470 1.00 133.91 ? 338 ASN E O   1 
ATOM 30711 C CB  . ASN H 4 338 ? 200.897 197.453 234.761 1.00 134.38 ? 338 ASN E CB  1 
ATOM 30712 C CG  . ASN H 4 338 ? 200.189 197.117 236.058 1.00 134.38 ? 338 ASN E CG  1 
ATOM 30713 O OD1 . ASN H 4 338 ? 200.043 197.967 236.937 1.00 134.38 ? 338 ASN E OD1 1 
ATOM 30714 N ND2 . ASN H 4 338 ? 199.744 195.873 236.184 1.00 134.38 ? 338 ASN E ND2 1 
ATOM 30715 N N   . ASP H 4 339 ? 201.400 199.888 232.241 1.00 136.04 ? 339 ASP E N   1 
ATOM 30716 C CA  . ASP H 4 339 ? 202.253 200.226 231.101 1.00 136.04 ? 339 ASP E CA  1 
ATOM 30717 C C   . ASP H 4 339 ? 202.926 198.971 230.542 1.00 136.04 ? 339 ASP E C   1 
ATOM 30718 O O   . ASP H 4 339 ? 204.148 198.897 230.402 1.00 136.04 ? 339 ASP E O   1 
ATOM 30719 C CB  . ASP H 4 339 ? 203.284 201.292 231.485 1.00 138.01 ? 339 ASP E CB  1 
ATOM 30720 C CG  . ASP H 4 339 ? 204.053 201.832 230.289 1.00 138.01 ? 339 ASP E CG  1 
ATOM 30721 O OD1 . ASP H 4 339 ? 203.734 201.449 229.144 1.00 138.01 ? 339 ASP E OD1 1 
ATOM 30722 O OD2 . ASP H 4 339 ? 204.981 202.641 230.498 1.00 138.01 ? 339 ASP E OD2 1 
ATOM 30723 N N   . LEU H 4 340 ? 202.108 197.968 230.232 1.00 136.50 ? 340 LEU E N   1 
ATOM 30724 C CA  . LEU H 4 340 ? 202.601 196.710 229.685 1.00 136.50 ? 340 LEU E CA  1 
ATOM 30725 C C   . LEU H 4 340 ? 202.104 196.545 228.257 1.00 136.50 ? 340 LEU E C   1 
ATOM 30726 O O   . LEU H 4 340 ? 200.905 196.297 228.051 1.00 136.50 ? 340 LEU E O   1 
ATOM 30727 C CB  . LEU H 4 340 ? 202.145 195.532 230.547 1.00 133.75 ? 340 LEU E CB  1 
ATOM 30728 C CG  . LEU H 4 340 ? 202.665 195.504 231.986 1.00 133.75 ? 340 LEU E CG  1 
ATOM 30729 C CD1 . LEU H 4 340 ? 202.052 194.347 232.759 1.00 133.75 ? 340 LEU E CD1 1 
ATOM 30730 C CD2 . LEU H 4 340 ? 204.182 195.426 232.006 1.00 133.75 ? 340 LEU E CD2 1 
ATOM 30731 N N   . PRO H 4 341 ? 202.965 196.677 227.248 1.00 137.41 ? 341 PRO E N   1 
ATOM 30732 C CA  . PRO H 4 341 ? 202.520 196.450 225.869 1.00 137.41 ? 341 PRO E CA  1 
ATOM 30733 C C   . PRO H 4 341 ? 202.109 195.002 225.651 1.00 137.41 ? 341 PRO E C   1 
ATOM 30734 O O   . PRO H 4 341 ? 202.643 194.080 226.271 1.00 137.41 ? 341 PRO E O   1 
ATOM 30735 C CB  . PRO H 4 341 ? 203.752 196.815 225.035 1.00 137.83 ? 341 PRO E CB  1 
ATOM 30736 C CG  . PRO H 4 341 ? 204.515 197.766 225.901 1.00 137.83 ? 341 PRO E CG  1 
ATOM 30737 C CD  . PRO H 4 341 ? 204.319 197.252 227.300 1.00 137.83 ? 341 PRO E CD  1 
ATOM 30738 N N   . ALA H 4 342 ? 201.147 194.808 224.750 1.00 134.48 ? 342 ALA E N   1 
ATOM 30739 C CA  . ALA H 4 342 ? 200.620 193.479 224.483 1.00 134.48 ? 342 ALA E CA  1 
ATOM 30740 C C   . ALA H 4 342 ? 200.199 193.377 223.025 1.00 134.48 ? 342 ALA E C   1 
ATOM 30741 O O   . ALA H 4 342 ? 199.746 194.354 222.423 1.00 134.48 ? 342 ALA E O   1 
ATOM 30742 C CB  . ALA H 4 342 ? 199.436 193.151 225.399 1.00 137.90 ? 342 ALA E CB  1 
ATOM 30743 N N   . VAL H 4 343 ? 200.357 192.178 222.468 1.00 132.38 ? 343 VAL E N   1 
ATOM 30744 C CA  . VAL H 4 343 ? 199.945 191.874 221.106 1.00 132.38 ? 343 VAL E CA  1 
ATOM 30745 C C   . VAL H 4 343 ? 199.005 190.675 221.143 1.00 132.38 ? 343 VAL E C   1 
ATOM 30746 O O   . VAL H 4 343 ? 199.005 189.882 222.087 1.00 132.38 ? 343 VAL E O   1 
ATOM 30747 C CB  . VAL H 4 343 ? 201.147 191.599 220.179 1.00 132.05 ? 343 VAL E CB  1 
ATOM 30748 C CG1 . VAL H 4 343 ? 201.996 192.851 220.030 1.00 132.05 ? 343 VAL E CG1 1 
ATOM 30749 C CG2 . VAL H 4 343 ? 201.981 190.452 220.723 1.00 132.05 ? 343 VAL E CG2 1 
ATOM 30750 N N   . ARG H 4 344 ? 198.197 190.549 220.092 1.00 131.96 ? 344 ARG E N   1 
ATOM 30751 C CA  . ARG H 4 344 ? 197.169 189.522 220.024 1.00 131.96 ? 344 ARG E CA  1 
ATOM 30752 C C   . ARG H 4 344 ? 197.256 188.771 218.703 1.00 131.96 ? 344 ARG E C   1 
ATOM 30753 O O   . ARG H 4 344 ? 197.699 189.315 217.687 1.00 131.96 ? 344 ARG E O   1 
ATOM 30754 C CB  . ARG H 4 344 ? 195.765 190.126 220.181 1.00 131.47 ? 344 ARG E CB  1 
ATOM 30755 C CG  . ARG H 4 344 ? 195.496 190.724 221.552 1.00 131.47 ? 344 ARG E CG  1 
ATOM 30756 C CD  . ARG H 4 344 ? 194.146 191.423 221.597 1.00 131.47 ? 344 ARG E CD  1 
ATOM 30757 N NE  . ARG H 4 344 ? 194.085 192.556 220.678 1.00 131.47 ? 344 ARG E NE  1 
ATOM 30758 C CZ  . ARG H 4 344 ? 193.024 193.342 220.532 1.00 131.47 ? 344 ARG E CZ  1 
ATOM 30759 N NH1 . ARG H 4 344 ? 191.930 193.122 221.248 1.00 131.47 ? 344 ARG E NH1 1 
ATOM 30760 N NH2 . ARG H 4 344 ? 193.056 194.350 219.671 1.00 131.47 ? 344 ARG E NH2 1 
ATOM 30761 N N   . TRP H 4 345 ? 196.821 187.509 218.737 1.00 133.42 ? 345 TRP E N   1 
ATOM 30762 C CA  . TRP H 4 345 ? 196.729 186.656 217.550 1.00 133.42 ? 345 TRP E CA  1 
ATOM 30763 C C   . TRP H 4 345 ? 198.074 186.530 216.834 1.00 133.42 ? 345 TRP E C   1 
ATOM 30764 O O   . TRP H 4 345 ? 198.194 186.782 215.634 1.00 133.42 ? 345 TRP E O   1 
ATOM 30765 C CB  . TRP H 4 345 ? 195.643 187.162 216.596 1.00 134.04 ? 345 TRP E CB  1 
ATOM 30766 C CG  . TRP H 4 345 ? 194.257 186.991 217.134 1.00 134.04 ? 345 TRP E CG  1 
ATOM 30767 C CD1 . TRP H 4 345 ? 193.515 187.922 217.801 1.00 134.04 ? 345 TRP E CD1 1 
ATOM 30768 C CD2 . TRP H 4 345 ? 193.447 185.811 217.060 1.00 134.04 ? 345 TRP E CD2 1 
ATOM 30769 N NE1 . TRP H 4 345 ? 192.292 187.397 218.142 1.00 134.04 ? 345 TRP E NE1 1 
ATOM 30770 C CE2 . TRP H 4 345 ? 192.226 186.102 217.699 1.00 134.04 ? 345 TRP E CE2 1 
ATOM 30771 C CE3 . TRP H 4 345 ? 193.636 184.538 216.514 1.00 134.04 ? 345 TRP E CE3 1 
ATOM 30772 C CZ2 . TRP H 4 345 ? 191.198 185.168 217.806 1.00 134.04 ? 345 TRP E CZ2 1 
ATOM 30773 C CZ3 . TRP H 4 345 ? 192.614 183.612 216.621 1.00 134.04 ? 345 TRP E CZ3 1 
ATOM 30774 C CH2 . TRP H 4 345 ? 191.411 183.931 217.262 1.00 134.04 ? 345 TRP E CH2 1 
ATOM 30775 N N   . VAL H 4 346 ? 199.094 186.134 217.587 1.00 133.35 ? 346 VAL E N   1 
ATOM 30776 C CA  . VAL H 4 346 ? 200.416 185.873 217.030 1.00 133.35 ? 346 VAL E CA  1 
ATOM 30777 C C   . VAL H 4 346 ? 200.487 184.411 216.613 1.00 133.35 ? 346 VAL E C   1 
ATOM 30778 O O   . VAL H 4 346 ? 200.102 183.518 217.377 1.00 133.35 ? 346 VAL E O   1 
ATOM 30779 C CB  . VAL H 4 346 ? 201.519 186.215 218.046 1.00 133.13 ? 346 VAL E CB  1 
ATOM 30780 C CG1 . VAL H 4 346 ? 202.888 185.854 217.488 1.00 133.13 ? 346 VAL E CG1 1 
ATOM 30781 C CG2 . VAL H 4 346 ? 201.460 187.688 218.411 1.00 133.13 ? 346 VAL E CG2 1 
ATOM 30782 N N   . GLY H 4 347 ? 200.974 184.165 215.399 1.00 135.11 ? 347 GLY E N   1 
ATOM 30783 C CA  . GLY H 4 347 ? 201.053 182.806 214.901 1.00 135.11 ? 347 GLY E CA  1 
ATOM 30784 C C   . GLY H 4 347 ? 202.035 181.960 215.689 1.00 135.11 ? 347 GLY E C   1 
ATOM 30785 O O   . GLY H 4 347 ? 202.980 182.460 216.301 1.00 135.11 ? 347 GLY E O   1 
ATOM 30786 N N   . GLY H 4 348 ? 201.799 180.647 215.670 1.00 135.71 ? 348 GLY E N   1 
ATOM 30787 C CA  . GLY H 4 348 ? 202.670 179.734 216.390 1.00 135.71 ? 348 GLY E CA  1 
ATOM 30788 C C   . GLY H 4 348 ? 204.064 179.647 215.806 1.00 135.71 ? 348 GLY E C   1 
ATOM 30789 O O   . GLY H 4 348 ? 205.038 179.461 216.542 1.00 135.71 ? 348 GLY E O   1 
ATOM 30790 N N   . GLN H 4 349 ? 204.184 179.775 214.482 1.00 136.02 ? 349 GLN E N   1 
ATOM 30791 C CA  . GLN H 4 349 ? 205.500 179.745 213.854 1.00 136.02 ? 349 GLN E CA  1 
ATOM 30792 C C   . GLN H 4 349 ? 206.311 180.989 214.194 1.00 136.02 ? 349 GLN E C   1 
ATOM 30793 O O   . GLN H 4 349 ? 207.542 180.918 214.292 1.00 136.02 ? 349 GLN E O   1 
ATOM 30794 C CB  . GLN H 4 349 ? 205.354 179.600 212.339 1.00 136.76 ? 349 GLN E CB  1 
ATOM 30795 C CG  . GLN H 4 349 ? 206.669 179.444 211.593 1.00 136.76 ? 349 GLN E CG  1 
ATOM 30796 C CD  . GLN H 4 349 ? 207.410 178.178 211.977 1.00 136.76 ? 349 GLN E CD  1 
ATOM 30797 O OE1 . GLN H 4 349 ? 206.892 177.072 211.827 1.00 136.76 ? 349 GLN E OE1 1 
ATOM 30798 N NE2 . GLN H 4 349 ? 208.631 178.335 212.475 1.00 136.76 ? 349 GLN E NE2 1 
ATOM 30799 N N   . GLU H 4 350 ? 205.645 182.130 214.385 1.00 136.58 ? 350 GLU E N   1 
ATOM 30800 C CA  . GLU H 4 350 ? 206.360 183.353 214.730 1.00 136.58 ? 350 GLU E CA  1 
ATOM 30801 C C   . GLU H 4 350 ? 206.865 183.324 216.167 1.00 136.58 ? 350 GLU E C   1 
ATOM 30802 O O   . GLU H 4 350 ? 207.861 183.984 216.483 1.00 136.58 ? 350 GLU E O   1 
ATOM 30803 C CB  . GLU H 4 350 ? 205.460 184.569 214.508 1.00 139.67 ? 350 GLU E CB  1 
ATOM 30804 C CG  . GLU H 4 350 ? 205.068 184.795 213.056 1.00 139.67 ? 350 GLU E CG  1 
ATOM 30805 C CD  . GLU H 4 350 ? 206.269 184.986 212.149 1.00 139.67 ? 350 GLU E CD  1 
ATOM 30806 O OE1 . GLU H 4 350 ? 207.237 185.652 212.572 1.00 139.67 ? 350 GLU E OE1 1 
ATOM 30807 O OE2 . GLU H 4 350 ? 206.244 184.471 211.012 1.00 139.67 ? 350 GLU E OE2 1 
ATOM 30808 N N   . LEU H 4 351 ? 206.197 182.572 217.046 1.00 134.81 ? 351 LEU E N   1 
ATOM 30809 C CA  . LEU H 4 351 ? 206.638 182.490 218.435 1.00 134.81 ? 351 LEU E CA  1 
ATOM 30810 C C   . LEU H 4 351 ? 208.011 181.841 218.540 1.00 134.81 ? 351 LEU E C   1 
ATOM 30811 O O   . LEU H 4 351 ? 208.827 182.230 219.384 1.00 134.81 ? 351 LEU E O   1 
ATOM 30812 C CB  . LEU H 4 351 ? 205.612 181.719 219.265 1.00 136.29 ? 351 LEU E CB  1 
ATOM 30813 C CG  . LEU H 4 351 ? 204.241 182.381 219.405 1.00 136.29 ? 351 LEU E CG  1 
ATOM 30814 C CD1 . LEU H 4 351 ? 203.273 181.460 220.124 1.00 136.29 ? 351 LEU E CD1 1 
ATOM 30815 C CD2 . LEU H 4 351 ? 204.364 183.709 220.135 1.00 136.29 ? 351 LEU E CD2 1 
ATOM 30816 N N   . GLU H 4 352 ? 208.284 180.845 217.694 1.00 135.14 ? 352 GLU E N   1 
ATOM 30817 C CA  . GLU H 4 352 ? 209.621 180.265 217.646 1.00 135.14 ? 352 GLU E CA  1 
ATOM 30818 C C   . GLU H 4 352 ? 210.648 181.284 217.173 1.00 135.14 ? 352 GLU E C   1 
ATOM 30819 O O   . GLU H 4 352 ? 211.793 181.278 217.641 1.00 135.14 ? 352 GLU E O   1 
ATOM 30820 C CB  . GLU H 4 352 ? 209.628 179.039 216.732 1.00 141.63 ? 352 GLU E CB  1 
ATOM 30821 C CG  . GLU H 4 352 ? 210.967 178.322 216.655 1.00 141.63 ? 352 GLU E CG  1 
ATOM 30822 C CD  . GLU H 4 352 ? 210.920 177.101 215.759 1.00 141.63 ? 352 GLU E CD  1 
ATOM 30823 O OE1 . GLU H 4 352 ? 209.853 176.839 215.164 1.00 141.63 ? 352 GLU E OE1 1 
ATOM 30824 O OE2 . GLU H 4 352 ? 211.949 176.402 215.649 1.00 141.63 ? 352 GLU E OE2 1 
ATOM 30825 N N   . HIS H 4 353 ? 210.256 182.171 216.257 1.00 135.76 ? 353 HIS E N   1 
ATOM 30826 C CA  . HIS H 4 353 ? 211.175 183.184 215.755 1.00 135.76 ? 353 HIS E CA  1 
ATOM 30827 C C   . HIS H 4 353 ? 211.467 184.250 216.805 1.00 135.76 ? 353 HIS E C   1 
ATOM 30828 O O   . HIS H 4 353 ? 212.524 184.889 216.759 1.00 135.76 ? 353 HIS E O   1 
ATOM 30829 C CB  . HIS H 4 353 ? 210.599 183.821 214.489 1.00 138.82 ? 353 HIS E CB  1 
ATOM 30830 C CG  . HIS H 4 353 ? 211.498 184.833 213.852 1.00 138.82 ? 353 HIS E CG  1 
ATOM 30831 N ND1 . HIS H 4 353 ? 212.743 184.514 213.354 1.00 138.82 ? 353 HIS E ND1 1 
ATOM 30832 C CD2 . HIS H 4 353 ? 211.330 186.157 213.626 1.00 138.82 ? 353 HIS E CD2 1 
ATOM 30833 C CE1 . HIS H 4 353 ? 213.304 185.598 212.850 1.00 138.82 ? 353 HIS E CE1 1 
ATOM 30834 N NE2 . HIS H 4 353 ? 212.468 186.610 213.003 1.00 138.82 ? 353 HIS E NE2 1 
ATOM 30835 N N   . ILE H 4 354 ? 210.553 184.450 217.755 1.00 134.69 ? 354 ILE E N   1 
ATOM 30836 C CA  . ILE H 4 354 ? 210.739 185.488 218.764 1.00 134.69 ? 354 ILE E CA  1 
ATOM 30837 C C   . ILE H 4 354 ? 211.739 185.047 219.826 1.00 134.69 ? 354 ILE E C   1 
ATOM 30838 O O   . ILE H 4 354 ? 212.629 185.813 220.211 1.00 134.69 ? 354 ILE E O   1 
ATOM 30839 C CB  . ILE H 4 354 ? 209.384 185.871 219.385 1.00 135.25 ? 354 ILE E CB  1 
ATOM 30840 C CG1 . ILE H 4 354 ? 208.480 186.515 218.333 1.00 135.25 ? 354 ILE E CG1 1 
ATOM 30841 C CG2 . ILE H 4 354 ? 209.582 186.813 220.562 1.00 135.25 ? 354 ILE E CG2 1 
ATOM 30842 C CD1 . ILE H 4 354 ? 207.050 186.702 218.786 1.00 135.25 ? 354 ILE E CD1 1 
ATOM 30843 N N   . ALA H 4 355 ? 211.616 183.810 220.313 1.00 135.30 ? 355 ALA E N   1 
ATOM 30844 C CA  . ALA H 4 355 ? 212.479 183.339 221.389 1.00 135.30 ? 355 ALA E CA  1 
ATOM 30845 C C   . ALA H 4 355 ? 213.933 183.196 220.959 1.00 135.30 ? 355 ALA E C   1 
ATOM 30846 O O   . ALA H 4 355 ? 214.821 183.185 221.818 1.00 135.30 ? 355 ALA E O   1 
ATOM 30847 C CB  . ALA H 4 355 ? 211.965 182.004 221.930 1.00 138.12 ? 355 ALA E CB  1 
ATOM 30848 N N   . ILE H 4 356 ? 214.198 183.086 219.657 1.00 136.45 ? 356 ILE E N   1 
ATOM 30849 C CA  . ILE H 4 356 ? 215.571 182.925 219.191 1.00 136.45 ? 356 ILE E CA  1 
ATOM 30850 C C   . ILE H 4 356 ? 216.307 184.260 219.205 1.00 136.45 ? 356 ILE E C   1 
ATOM 30851 O O   . ILE H 4 356 ? 217.480 184.330 219.589 1.00 136.45 ? 356 ILE E O   1 
ATOM 30852 C CB  . ILE H 4 356 ? 215.581 182.285 217.792 1.00 137.65 ? 356 ILE E CB  1 
ATOM 30853 C CG1 . ILE H 4 356 ? 214.984 180.879 217.845 1.00 137.65 ? 356 ILE E CG1 1 
ATOM 30854 C CG2 . ILE H 4 356 ? 216.997 182.226 217.239 1.00 137.65 ? 356 ILE E CG2 1 
ATOM 30855 C CD1 . ILE H 4 356 ? 214.727 180.280 216.481 1.00 137.65 ? 356 ILE E CD1 1 
ATOM 30856 N N   . SER H 4 357 ? 215.634 185.336 218.793 1.00 137.33 ? 357 SER E N   1 
ATOM 30857 C CA  . SER H 4 357 ? 216.288 186.639 218.714 1.00 137.33 ? 357 SER E CA  1 
ATOM 30858 C C   . SER H 4 357 ? 216.637 187.170 220.098 1.00 137.33 ? 357 SER E C   1 
ATOM 30859 O O   . SER H 4 357 ? 217.774 187.588 220.346 1.00 137.33 ? 357 SER E O   1 
ATOM 30860 C CB  . SER H 4 357 ? 215.391 187.629 217.970 1.00 137.84 ? 357 SER E CB  1 
ATOM 30861 O OG  . SER H 4 357 ? 215.987 188.914 217.918 1.00 137.84 ? 357 SER E OG  1 
ATOM 30862 N N   . THR H 4 358 ? 215.673 187.161 221.014 1.00 136.54 ? 358 THR E N   1 
ATOM 30863 C CA  . THR H 4 358 ? 215.868 187.698 222.352 1.00 136.54 ? 358 THR E CA  1 
ATOM 30864 C C   . THR H 4 358 ? 216.476 186.690 223.318 1.00 136.54 ? 358 THR E C   1 
ATOM 30865 O O   . THR H 4 358 ? 216.683 187.026 224.488 1.00 136.54 ? 358 THR E O   1 
ATOM 30866 C CB  . THR H 4 358 ? 214.535 188.205 222.913 1.00 136.20 ? 358 THR E CB  1 
ATOM 30867 O OG1 . THR H 4 358 ? 213.593 187.126 222.958 1.00 136.20 ? 358 THR E OG1 1 
ATOM 30868 C CG2 . THR H 4 358 ? 213.982 189.317 222.038 1.00 136.20 ? 358 THR E CG2 1 
ATOM 30869 N N   . ASN H 4 359 ? 216.762 185.470 222.856 1.00 136.25 ? 359 ASN E N   1 
ATOM 30870 C CA  . ASN H 4 359 ? 217.348 184.416 223.687 1.00 136.25 ? 359 ASN E CA  1 
ATOM 30871 C C   . ASN H 4 359 ? 216.490 184.117 224.913 1.00 136.25 ? 359 ASN E C   1 
ATOM 30872 O O   . ASN H 4 359 ? 217.007 183.759 225.974 1.00 136.25 ? 359 ASN E O   1 
ATOM 30873 C CB  . ASN H 4 359 ? 218.779 184.767 224.107 1.00 135.62 ? 359 ASN E CB  1 
ATOM 30874 C CG  . ASN H 4 359 ? 219.752 184.731 222.946 1.00 135.62 ? 359 ASN E CG  1 
ATOM 30875 O OD1 . ASN H 4 359 ? 220.171 183.661 222.505 1.00 135.62 ? 359 ASN E OD1 1 
ATOM 30876 N ND2 . ASN H 4 359 ? 220.119 185.905 222.444 1.00 135.62 ? 359 ASN E ND2 1 
ATOM 30877 N N   . GLY H 4 360 ? 215.171 184.260 224.775 1.00 135.99 ? 360 GLY E N   1 
ATOM 30878 C CA  . GLY H 4 360 ? 214.250 184.003 225.857 1.00 135.99 ? 360 GLY E CA  1 
ATOM 30879 C C   . GLY H 4 360 ? 213.693 182.587 225.822 1.00 135.99 ? 360 GLY E C   1 
ATOM 30880 O O   . GLY H 4 360 ? 214.045 181.760 224.983 1.00 135.99 ? 360 GLY E O   1 
ATOM 30881 N N   . ARG H 4 361 ? 212.799 182.319 226.770 1.00 134.98 ? 361 ARG E N   1 
ATOM 30882 C CA  . ARG H 4 361 ? 212.160 181.018 226.903 1.00 134.98 ? 361 ARG E CA  1 
ATOM 30883 C C   . ARG H 4 361 ? 210.656 181.210 226.999 1.00 134.98 ? 361 ARG E C   1 
ATOM 30884 O O   . ARG H 4 361 ? 210.182 182.058 227.762 1.00 134.98 ? 361 ARG E O   1 
ATOM 30885 C CB  . ARG H 4 361 ? 212.684 180.268 228.133 1.00 135.23 ? 361 ARG E CB  1 
ATOM 30886 C CG  . ARG H 4 361 ? 214.157 179.903 228.049 1.00 135.23 ? 361 ARG E CG  1 
ATOM 30887 C CD  . ARG H 4 361 ? 214.604 179.109 229.265 1.00 135.23 ? 361 ARG E CD  1 
ATOM 30888 N NE  . ARG H 4 361 ? 216.022 178.767 229.199 1.00 135.23 ? 361 ARG E NE  1 
ATOM 30889 C CZ  . ARG H 4 361 ? 216.508 177.717 228.546 1.00 135.23 ? 361 ARG E CZ  1 
ATOM 30890 N NH1 . ARG H 4 361 ? 215.689 176.900 227.898 1.00 135.23 ? 361 ARG E NH1 1 
ATOM 30891 N NH2 . ARG H 4 361 ? 217.813 177.483 228.539 1.00 135.23 ? 361 ARG E NH2 1 
ATOM 30892 N N   . ILE H 4 362 ? 209.909 180.424 226.223 1.00 135.78 ? 362 ILE E N   1 
ATOM 30893 C CA  . ILE H 4 362 ? 208.456 180.521 226.232 1.00 135.78 ? 362 ILE E CA  1 
ATOM 30894 C C   . ILE H 4 362 ? 207.923 180.022 227.568 1.00 135.78 ? 362 ILE E C   1 
ATOM 30895 O O   . ILE H 4 362 ? 208.272 178.925 228.025 1.00 135.78 ? 362 ILE E O   1 
ATOM 30896 C CB  . ILE H 4 362 ? 207.856 179.733 225.059 1.00 136.83 ? 362 ILE E CB  1 
ATOM 30897 C CG1 . ILE H 4 362 ? 208.254 180.375 223.728 1.00 136.83 ? 362 ILE E CG1 1 
ATOM 30898 C CG2 . ILE H 4 362 ? 206.345 179.652 225.189 1.00 136.83 ? 362 ILE E CG2 1 
ATOM 30899 C CD1 . ILE H 4 362 ? 207.895 179.544 222.516 1.00 136.83 ? 362 ILE E CD1 1 
ATOM 30900 N N   . VAL H 4 363 ? 207.074 180.826 228.200 1.00 136.39 ? 363 VAL E N   1 
ATOM 30901 C CA  . VAL H 4 363 ? 206.527 180.524 229.519 1.00 136.39 ? 363 VAL E CA  1 
ATOM 30902 C C   . VAL H 4 363 ? 205.138 179.919 229.320 1.00 136.39 ? 363 VAL E C   1 
ATOM 30903 O O   . VAL H 4 363 ? 204.236 180.617 228.827 1.00 136.39 ? 363 VAL E O   1 
ATOM 30904 C CB  . VAL H 4 363 ? 206.468 181.777 230.401 1.00 138.15 ? 363 VAL E CB  1 
ATOM 30905 C CG1 . VAL H 4 363 ? 205.805 181.458 231.721 1.00 138.15 ? 363 VAL E CG1 1 
ATOM 30906 C CG2 . VAL H 4 363 ? 207.867 182.334 230.621 1.00 138.15 ? 363 VAL E CG2 1 
ATOM 30907 N N   . PRO H 4 364 ? 204.920 178.649 229.675 1.00 135.04 ? 364 PRO E N   1 
ATOM 30908 C CA  . PRO H 4 364 ? 203.603 178.042 229.426 1.00 135.04 ? 364 PRO E CA  1 
ATOM 30909 C C   . PRO H 4 364 ? 202.498 178.578 230.320 1.00 135.04 ? 364 PRO E C   1 
ATOM 30910 O O   . PRO H 4 364 ? 201.337 178.603 229.892 1.00 135.04 ? 364 PRO E O   1 
ATOM 30911 C CB  . PRO H 4 364 ? 203.857 176.550 229.678 1.00 134.48 ? 364 PRO E CB  1 
ATOM 30912 C CG  . PRO H 4 364 ? 204.984 176.532 230.656 1.00 134.48 ? 364 PRO E CG  1 
ATOM 30913 C CD  . PRO H 4 364 ? 205.862 177.701 230.295 1.00 134.48 ? 364 PRO E CD  1 
ATOM 30914 N N   . ARG H 4 365 ? 202.811 179.009 231.540 1.00 132.06 ? 365 ARG E N   1 
ATOM 30915 C CA  . ARG H 4 365 ? 201.780 179.466 232.462 1.00 132.06 ? 365 ARG E CA  1 
ATOM 30916 C C   . ARG H 4 365 ? 202.401 180.405 233.485 1.00 132.06 ? 365 ARG E C   1 
ATOM 30917 O O   . ARG H 4 365 ? 203.617 180.417 233.688 1.00 132.06 ? 365 ARG E O   1 
ATOM 30918 C CB  . ARG H 4 365 ? 201.090 178.290 233.163 1.00 128.75 ? 365 ARG E CB  1 
ATOM 30919 C CG  . ARG H 4 365 ? 202.028 177.418 233.980 1.00 128.75 ? 365 ARG E CG  1 
ATOM 30920 C CD  . ARG H 4 365 ? 201.265 176.335 234.723 1.00 128.75 ? 365 ARG E CD  1 
ATOM 30921 N NE  . ARG H 4 365 ? 202.145 175.514 235.549 1.00 128.75 ? 365 ARG E NE  1 
ATOM 30922 C CZ  . ARG H 4 365 ? 201.739 174.472 236.266 1.00 128.75 ? 365 ARG E CZ  1 
ATOM 30923 N NH1 . ARG H 4 365 ? 200.460 174.119 236.261 1.00 128.75 ? 365 ARG E NH1 1 
ATOM 30924 N NH2 . ARG H 4 365 ? 202.610 173.782 236.989 1.00 128.75 ? 365 ARG E NH2 1 
ATOM 30925 N N   . PHE H 4 366 ? 201.535 181.184 234.139 1.00 129.96 ? 366 PHE E N   1 
ATOM 30926 C CA  . PHE H 4 366 ? 202.003 182.173 235.107 1.00 129.96 ? 366 PHE E CA  1 
ATOM 30927 C C   . PHE H 4 366 ? 202.700 181.523 236.294 1.00 129.96 ? 366 PHE E C   1 
ATOM 30928 O O   . PHE H 4 366 ? 203.577 182.140 236.911 1.00 129.96 ? 366 PHE E O   1 
ATOM 30929 C CB  . PHE H 4 366 ? 200.831 183.029 235.588 1.00 129.29 ? 366 PHE E CB  1 
ATOM 30930 C CG  . PHE H 4 366 ? 200.197 183.851 234.504 1.00 129.29 ? 366 PHE E CG  1 
ATOM 30931 C CD1 . PHE H 4 366 ? 200.723 185.084 234.155 1.00 129.29 ? 366 PHE E CD1 1 
ATOM 30932 C CD2 . PHE H 4 366 ? 199.078 183.390 233.833 1.00 129.29 ? 366 PHE E CD2 1 
ATOM 30933 C CE1 . PHE H 4 366 ? 200.142 185.843 233.158 1.00 129.29 ? 366 PHE E CE1 1 
ATOM 30934 C CE2 . PHE H 4 366 ? 198.493 184.144 232.834 1.00 129.29 ? 366 PHE E CE2 1 
ATOM 30935 C CZ  . PHE H 4 366 ? 199.025 185.372 232.497 1.00 129.29 ? 366 PHE E CZ  1 
ATOM 30936 N N   . GLN H 4 367 ? 202.327 180.287 236.636 1.00 130.37 ? 367 GLN E N   1 
ATOM 30937 C CA  . GLN H 4 367 ? 202.966 179.612 237.760 1.00 130.37 ? 367 GLN E CA  1 
ATOM 30938 C C   . GLN H 4 367 ? 204.428 179.298 237.470 1.00 130.37 ? 367 GLN E C   1 
ATOM 30939 O O   . GLN H 4 367 ? 205.244 179.237 238.398 1.00 130.37 ? 367 GLN E O   1 
ATOM 30940 C CB  . GLN H 4 367 ? 202.204 178.334 238.108 1.00 129.61 ? 367 GLN E CB  1 
ATOM 30941 C CG  . GLN H 4 367 ? 200.799 178.579 238.634 1.00 129.61 ? 367 GLN E CG  1 
ATOM 30942 C CD  . GLN H 4 367 ? 200.049 177.293 238.921 1.00 129.61 ? 367 GLN E CD  1 
ATOM 30943 O OE1 . GLN H 4 367 ? 200.354 176.244 238.357 1.00 129.61 ? 367 GLN E OE1 1 
ATOM 30944 N NE2 . GLN H 4 367 ? 199.060 177.370 239.804 1.00 129.61 ? 367 GLN E NE2 1 
ATOM 30945 N N   . ASP H 4 368 ? 204.778 179.098 236.202 1.00 132.39 ? 368 ASP E N   1 
ATOM 30946 C CA  . ASP H 4 368 ? 206.155 178.855 235.797 1.00 132.39 ? 368 ASP E CA  1 
ATOM 30947 C C   . ASP H 4 368 ? 206.879 180.126 235.371 1.00 132.39 ? 368 ASP E C   1 
ATOM 30948 O O   . ASP H 4 368 ? 208.035 180.048 234.943 1.00 132.39 ? 368 ASP E O   1 
ATOM 30949 C CB  . ASP H 4 368 ? 206.197 177.833 234.657 1.00 131.78 ? 368 ASP E CB  1 
ATOM 30950 C CG  . ASP H 4 368 ? 205.804 176.440 235.108 1.00 131.78 ? 368 ASP E CG  1 
ATOM 30951 O OD1 . ASP H 4 368 ? 205.796 176.190 236.331 1.00 131.78 ? 368 ASP E OD1 1 
ATOM 30952 O OD2 . ASP H 4 368 ? 205.503 175.595 234.239 1.00 131.78 ? 368 ASP E OD2 1 
ATOM 30953 N N   . LEU H 4 369 ? 206.231 181.284 235.473 1.00 132.84 ? 369 LEU E N   1 
ATOM 30954 C CA  . LEU H 4 369 ? 206.838 182.529 235.024 1.00 132.84 ? 369 LEU E CA  1 
ATOM 30955 C C   . LEU H 4 369 ? 207.976 182.937 235.951 1.00 132.84 ? 369 LEU E C   1 
ATOM 30956 O O   . LEU H 4 369 ? 207.800 183.026 237.170 1.00 132.84 ? 369 LEU E O   1 
ATOM 30957 C CB  . LEU H 4 369 ? 205.786 183.635 234.957 1.00 133.16 ? 369 LEU E CB  1 
ATOM 30958 C CG  . LEU H 4 369 ? 206.285 185.025 234.556 1.00 133.16 ? 369 LEU E CG  1 
ATOM 30959 C CD1 . LEU H 4 369 ? 206.861 185.003 233.149 1.00 133.16 ? 369 LEU E CD1 1 
ATOM 30960 C CD2 . LEU H 4 369 ? 205.164 186.047 234.664 1.00 133.16 ? 369 LEU E CD2 1 
ATOM 30961 N N   . SER H 4 370 ? 209.146 183.187 235.367 1.00 134.13 ? 370 SER E N   1 
ATOM 30962 C CA  . SER H 4 370 ? 210.318 183.617 236.112 1.00 134.13 ? 370 SER E CA  1 
ATOM 30963 C C   . SER H 4 370 ? 211.049 184.684 235.310 1.00 134.13 ? 370 SER E C   1 
ATOM 30964 O O   . SER H 4 370 ? 210.806 184.871 234.114 1.00 134.13 ? 370 SER E O   1 
ATOM 30965 C CB  . SER H 4 370 ? 211.251 182.440 236.425 1.00 133.96 ? 370 SER E CB  1 
ATOM 30966 O OG  . SER H 4 370 ? 211.767 181.868 235.236 1.00 133.96 ? 370 SER E OG  1 
ATOM 30967 N N   . LYS H 4 371 ? 211.958 185.390 235.984 1.00 133.18 ? 371 LYS E N   1 
ATOM 30968 C CA  . LYS H 4 371 ? 212.724 186.445 235.333 1.00 133.18 ? 371 LYS E CA  1 
ATOM 30969 C C   . LYS H 4 371 ? 213.818 185.904 234.422 1.00 133.18 ? 371 LYS E C   1 
ATOM 30970 O O   . LYS H 4 371 ? 214.304 186.640 233.557 1.00 133.18 ? 371 LYS E O   1 
ATOM 30971 C CB  . LYS H 4 371 ? 213.341 187.372 236.382 1.00 132.31 ? 371 LYS E CB  1 
ATOM 30972 C CG  . LYS H 4 371 ? 214.333 186.689 237.310 1.00 132.31 ? 371 LYS E CG  1 
ATOM 30973 C CD  . LYS H 4 371 ? 214.870 187.656 238.352 1.00 132.31 ? 371 LYS E CD  1 
ATOM 30974 C CE  . LYS H 4 371 ? 215.830 186.964 239.306 1.00 132.31 ? 371 LYS E CE  1 
ATOM 30975 N NZ  . LYS H 4 371 ? 216.348 187.895 240.346 1.00 132.31 ? 371 LYS E NZ  1 
ATOM 30976 N N   . ASP H 4 372 ? 214.215 184.642 234.594 1.00 133.65 ? 372 ASP E N   1 
ATOM 30977 C CA  . ASP H 4 372 ? 215.262 184.061 233.764 1.00 133.65 ? 372 ASP E CA  1 
ATOM 30978 C C   . ASP H 4 372 ? 214.764 183.652 232.385 1.00 133.65 ? 372 ASP E C   1 
ATOM 30979 O O   . ASP H 4 372 ? 215.577 183.513 231.464 1.00 133.65 ? 372 ASP E O   1 
ATOM 30980 C CB  . ASP H 4 372 ? 215.879 182.850 234.466 1.00 135.80 ? 372 ASP E CB  1 
ATOM 30981 C CG  . ASP H 4 372 ? 216.694 183.236 235.684 1.00 135.80 ? 372 ASP E CG  1 
ATOM 30982 O OD1 . ASP H 4 372 ? 217.039 184.430 235.817 1.00 135.80 ? 372 ASP E OD1 1 
ATOM 30983 O OD2 . ASP H 4 372 ? 216.991 182.347 236.510 1.00 135.80 ? 372 ASP E OD2 1 
ATOM 30984 N N   . LYS H 4 373 ? 213.458 183.457 232.220 1.00 133.71 ? 373 LYS E N   1 
ATOM 30985 C CA  . LYS H 4 373 ? 212.885 183.052 230.944 1.00 133.71 ? 373 LYS E CA  1 
ATOM 30986 C C   . LYS H 4 373 ? 212.495 184.233 230.065 1.00 133.71 ? 373 LYS E C   1 
ATOM 30987 O O   . LYS H 4 373 ? 211.967 184.022 228.968 1.00 133.71 ? 373 LYS E O   1 
ATOM 30988 C CB  . LYS H 4 373 ? 211.661 182.160 231.176 1.00 132.84 ? 373 LYS E CB  1 
ATOM 30989 C CG  . LYS H 4 373 ? 211.980 180.820 231.820 1.00 132.84 ? 373 LYS E CG  1 
ATOM 30990 C CD  . LYS H 4 373 ? 210.714 180.028 232.102 1.00 132.84 ? 373 LYS E CD  1 
ATOM 30991 C CE  . LYS H 4 373 ? 211.034 178.680 232.728 1.00 132.84 ? 373 LYS E CE  1 
ATOM 30992 N NZ  . LYS H 4 373 ? 209.800 177.918 233.068 1.00 132.84 ? 373 LYS E NZ  1 
ATOM 30993 N N   . LEU H 4 374 ? 212.740 185.461 230.513 1.00 132.92 ? 374 LEU E N   1 
ATOM 30994 C CA  . LEU H 4 374 ? 212.372 186.638 229.741 1.00 132.92 ? 374 LEU E CA  1 
ATOM 30995 C C   . LEU H 4 374 ? 213.445 186.958 228.708 1.00 132.92 ? 374 LEU E C   1 
ATOM 30996 O O   . LEU H 4 374 ? 214.644 186.848 228.980 1.00 132.92 ? 374 LEU E O   1 
ATOM 30997 C CB  . LEU H 4 374 ? 212.160 187.836 230.666 1.00 133.64 ? 374 LEU E CB  1 
ATOM 30998 C CG  . LEU H 4 374 ? 211.011 187.710 231.669 1.00 133.64 ? 374 LEU E CG  1 
ATOM 30999 C CD1 . LEU H 4 374 ? 210.983 188.903 232.613 1.00 133.64 ? 374 LEU E CD1 1 
ATOM 31000 C CD2 . LEU H 4 374 ? 209.680 187.561 230.948 1.00 133.64 ? 374 LEU E CD2 1 
ATOM 31001 N N   . GLY H 4 375 ? 213.004 187.358 227.514 1.00 132.89 ? 375 GLY E N   1 
ATOM 31002 C CA  . GLY H 4 375 ? 213.933 187.707 226.463 1.00 132.89 ? 375 GLY E CA  1 
ATOM 31003 C C   . GLY H 4 375 ? 214.487 189.111 226.615 1.00 132.89 ? 375 GLY E C   1 
ATOM 31004 O O   . GLY H 4 375 ? 213.970 189.939 227.363 1.00 132.89 ? 375 GLY E O   1 
ATOM 31005 N N   . THR H 4 376 ? 215.566 189.379 225.882 1.00 135.45 ? 376 THR E N   1 
ATOM 31006 C CA  . THR H 4 376 ? 216.258 190.661 225.945 1.00 135.45 ? 376 THR E CA  1 
ATOM 31007 C C   . THR H 4 376 ? 216.567 191.136 224.534 1.00 135.45 ? 376 THR E C   1 
ATOM 31008 O O   . THR H 4 376 ? 217.255 190.441 223.780 1.00 135.45 ? 376 THR E O   1 
ATOM 31009 C CB  . THR H 4 376 ? 217.548 190.554 226.765 1.00 133.71 ? 376 THR E CB  1 
ATOM 31010 O OG1 . THR H 4 376 ? 217.232 190.165 228.108 1.00 133.71 ? 376 THR E OG1 1 
ATOM 31011 C CG2 . THR H 4 376 ? 218.279 191.887 226.785 1.00 133.71 ? 376 THR E CG2 1 
ATOM 31012 N N   . CYS H 4 377 ? 216.060 192.317 224.181 1.00 136.21 ? 377 CYS E N   1 
ATOM 31013 C CA  . CYS H 4 377 ? 216.382 192.961 222.917 1.00 136.21 ? 377 CYS E CA  1 
ATOM 31014 C C   . CYS H 4 377 ? 216.632 194.440 223.174 1.00 136.21 ? 377 CYS E C   1 
ATOM 31015 O O   . CYS H 4 377 ? 216.321 194.968 224.245 1.00 136.21 ? 377 CYS E O   1 
ATOM 31016 C CB  . CYS H 4 377 ? 215.272 192.765 221.875 1.00 140.82 ? 377 CYS E CB  1 
ATOM 31017 S SG  . CYS H 4 377 ? 213.635 193.330 222.382 1.00 140.82 ? 377 CYS E SG  1 
ATOM 31018 N N   . SER H 4 378 ? 217.208 195.111 222.174 1.00 134.95 ? 378 SER E N   1 
ATOM 31019 C CA  . SER H 4 378 ? 217.603 196.505 222.353 1.00 134.95 ? 378 SER E CA  1 
ATOM 31020 C C   . SER H 4 378 ? 216.391 197.426 222.432 1.00 134.95 ? 378 SER E C   1 
ATOM 31021 O O   . SER H 4 378 ? 216.236 198.182 223.398 1.00 134.95 ? 378 SER E O   1 
ATOM 31022 C CB  . SER H 4 378 ? 218.530 196.936 221.216 1.00 135.43 ? 378 SER E CB  1 
ATOM 31023 O OG  . SER H 4 378 ? 218.897 198.299 221.347 1.00 135.43 ? 378 SER E OG  1 
ATOM 31024 N N   . ARG H 4 379 ? 215.519 197.377 221.427 1.00 133.69 ? 379 ARG E N   1 
ATOM 31025 C CA  . ARG H 4 379 ? 214.399 198.302 221.354 1.00 133.69 ? 379 ARG E CA  1 
ATOM 31026 C C   . ARG H 4 379 ? 213.250 197.648 220.600 1.00 133.69 ? 379 ARG E C   1 
ATOM 31027 O O   . ARG H 4 379 ? 213.463 196.847 219.686 1.00 133.69 ? 379 ARG E O   1 
ATOM 31028 C CB  . ARG H 4 379 ? 214.817 199.617 220.680 1.00 132.63 ? 379 ARG E CB  1 
ATOM 31029 C CG  . ARG H 4 379 ? 213.731 200.679 220.606 1.00 132.63 ? 379 ARG E CG  1 
ATOM 31030 C CD  . ARG H 4 379 ? 214.242 201.935 219.918 1.00 132.63 ? 379 ARG E CD  1 
ATOM 31031 N NE  . ARG H 4 379 ? 214.610 201.685 218.528 1.00 132.63 ? 379 ARG E NE  1 
ATOM 31032 C CZ  . ARG H 4 379 ? 215.356 202.503 217.792 1.00 132.63 ? 379 ARG E CZ  1 
ATOM 31033 N NH1 . ARG H 4 379 ? 215.818 203.631 218.314 1.00 132.63 ? 379 ARG E NH1 1 
ATOM 31034 N NH2 . ARG H 4 379 ? 215.641 202.194 216.535 1.00 132.63 ? 379 ARG E NH2 1 
ATOM 31035 N N   . ILE H 4 380 ? 212.029 198.000 220.995 1.00 133.40 ? 380 ILE E N   1 
ATOM 31036 C CA  . ILE H 4 380 ? 210.810 197.526 220.350 1.00 133.40 ? 380 ILE E CA  1 
ATOM 31037 C C   . ILE H 4 380 ? 210.028 198.747 219.885 1.00 133.40 ? 380 ILE E C   1 
ATOM 31038 O O   . ILE H 4 380 ? 209.683 199.615 220.697 1.00 133.40 ? 380 ILE E O   1 
ATOM 31039 C CB  . ILE H 4 380 ? 209.963 196.657 221.292 1.00 133.29 ? 380 ILE E CB  1 
ATOM 31040 C CG1 . ILE H 4 380 ? 210.708 195.366 221.639 1.00 133.29 ? 380 ILE E CG1 1 
ATOM 31041 C CG2 . ILE H 4 380 ? 208.615 196.345 220.661 1.00 133.29 ? 380 ILE E CG2 1 
ATOM 31042 C CD1 . ILE H 4 380 ? 210.050 194.559 222.736 1.00 133.29 ? 380 ILE E CD1 1 
ATOM 31043 N N   . TYR H 4 381 ? 209.750 198.813 218.586 1.00 132.51 ? 381 TYR E N   1 
ATOM 31044 C CA  . TYR H 4 381 ? 209.086 199.973 218.010 1.00 132.51 ? 381 TYR E CA  1 
ATOM 31045 C C   . TYR H 4 381 ? 208.377 199.552 216.732 1.00 132.51 ? 381 TYR E C   1 
ATOM 31046 O O   . TYR H 4 381 ? 208.645 198.485 216.174 1.00 132.51 ? 381 TYR E O   1 
ATOM 31047 C CB  . TYR H 4 381 ? 210.082 201.104 217.727 1.00 131.61 ? 381 TYR E CB  1 
ATOM 31048 C CG  . TYR H 4 381 ? 211.123 200.752 216.688 1.00 131.61 ? 381 TYR E CG  1 
ATOM 31049 C CD1 . TYR H 4 381 ? 212.298 200.108 217.047 1.00 131.61 ? 381 TYR E CD1 1 
ATOM 31050 C CD2 . TYR H 4 381 ? 210.922 201.048 215.345 1.00 131.61 ? 381 TYR E CD2 1 
ATOM 31051 C CE1 . TYR H 4 381 ? 213.249 199.780 216.102 1.00 131.61 ? 381 TYR E CE1 1 
ATOM 31052 C CE2 . TYR H 4 381 ? 211.868 200.724 214.392 1.00 131.61 ? 381 TYR E CE2 1 
ATOM 31053 C CZ  . TYR H 4 381 ? 213.030 200.090 214.776 1.00 131.61 ? 381 TYR E CZ  1 
ATOM 31054 O OH  . TYR H 4 381 ? 213.976 199.763 213.832 1.00 131.61 ? 381 TYR E OH  1 
ATOM 31055 N N   . GLU H 4 382 ? 207.466 200.408 216.278 1.00 132.15 ? 382 GLU E N   1 
ATOM 31056 C CA  . GLU H 4 382 ? 206.741 200.194 215.036 1.00 132.15 ? 382 GLU E CA  1 
ATOM 31057 C C   . GLU H 4 382 ? 206.992 201.351 214.080 1.00 132.15 ? 382 GLU E C   1 
ATOM 31058 O O   . GLU H 4 382 ? 207.305 202.470 214.497 1.00 132.15 ? 382 GLU E O   1 
ATOM 31059 C CB  . GLU H 4 382 ? 205.236 200.042 215.284 1.00 134.77 ? 382 GLU E CB  1 
ATOM 31060 C CG  . GLU H 4 382 ? 204.863 198.789 216.051 1.00 134.77 ? 382 GLU E CG  1 
ATOM 31061 C CD  . GLU H 4 382 ? 203.374 198.682 216.299 1.00 134.77 ? 382 GLU E CD  1 
ATOM 31062 O OE1 . GLU H 4 382 ? 202.653 199.669 216.041 1.00 134.77 ? 382 GLU E OE1 1 
ATOM 31063 O OE2 . GLU H 4 382 ? 202.924 197.608 216.747 1.00 134.77 ? 382 GLU E OE2 1 
ATOM 31064 N N   . GLN H 4 383 ? 206.851 201.066 212.789 1.00 129.55 ? 383 GLN E N   1 
ATOM 31065 C CA  . GLN H 4 383 ? 207.058 202.043 211.733 1.00 129.55 ? 383 GLN E CA  1 
ATOM 31066 C C   . GLN H 4 383 ? 205.727 202.380 211.074 1.00 129.55 ? 383 GLN E C   1 
ATOM 31067 O O   . GLN H 4 383 ? 204.820 201.546 211.003 1.00 129.55 ? 383 GLN E O   1 
ATOM 31068 C CB  . GLN H 4 383 ? 208.049 201.513 210.688 1.00 128.25 ? 383 GLN E CB  1 
ATOM 31069 C CG  . GLN H 4 383 ? 208.433 202.514 209.609 1.00 128.25 ? 383 GLN E CG  1 
ATOM 31070 C CD  . GLN H 4 383 ? 209.162 203.720 210.166 1.00 128.25 ? 383 GLN E CD  1 
ATOM 31071 O OE1 . GLN H 4 383 ? 210.216 203.591 210.788 1.00 128.25 ? 383 GLN E OE1 1 
ATOM 31072 N NE2 . GLN H 4 383 ? 208.602 204.904 209.944 1.00 128.25 ? 383 GLN E NE2 1 
ATOM 31073 N N   . GLU H 4 384 ? 205.610 203.623 210.603 1.00 131.38 ? 384 GLU E N   1 
ATOM 31074 C CA  . GLU H 4 384 ? 204.396 204.057 209.924 1.00 131.38 ? 384 GLU E CA  1 
ATOM 31075 C C   . GLU H 4 384 ? 204.305 203.541 208.494 1.00 131.38 ? 384 GLU E C   1 
ATOM 31076 O O   . GLU H 4 384 ? 203.194 203.437 207.962 1.00 131.38 ? 384 GLU E O   1 
ATOM 31077 C CB  . GLU H 4 384 ? 204.309 205.585 209.925 1.00 135.12 ? 384 GLU E CB  1 
ATOM 31078 C CG  . GLU H 4 384 ? 204.173 206.200 211.310 1.00 135.12 ? 384 GLU E CG  1 
ATOM 31079 C CD  . GLU H 4 384 ? 202.944 205.708 212.051 1.00 135.12 ? 384 GLU E CD  1 
ATOM 31080 O OE1 . GLU H 4 384 ? 201.885 205.545 211.408 1.00 135.12 ? 384 GLU E OE1 1 
ATOM 31081 O OE2 . GLU H 4 384 ? 203.037 205.485 213.276 1.00 135.12 ? 384 GLU E OE2 1 
ATOM 31082 N N   . PHE H 4 385 ? 205.439 203.212 207.872 1.00 131.96 ? 385 PHE E N   1 
ATOM 31083 C CA  . PHE H 4 385 ? 205.502 202.725 206.490 1.00 131.96 ? 385 PHE E CA  1 
ATOM 31084 C C   . PHE H 4 385 ? 204.833 203.758 205.591 1.00 131.96 ? 385 PHE E C   1 
ATOM 31085 O O   . PHE H 4 385 ? 205.322 204.899 205.525 1.00 131.96 ? 385 PHE E O   1 
ATOM 31086 C CB  . PHE H 4 385 ? 204.920 201.310 206.422 1.00 129.82 ? 385 PHE E CB  1 
ATOM 31087 C CG  . PHE H 4 385 ? 205.715 200.290 207.185 1.00 129.82 ? 385 PHE E CG  1 
ATOM 31088 C CD1 . PHE H 4 385 ? 206.833 199.701 206.620 1.00 129.82 ? 385 PHE E CD1 1 
ATOM 31089 C CD2 . PHE H 4 385 ? 205.338 199.913 208.462 1.00 129.82 ? 385 PHE E CD2 1 
ATOM 31090 C CE1 . PHE H 4 385 ? 207.566 198.760 207.319 1.00 129.82 ? 385 PHE E CE1 1 
ATOM 31091 C CE2 . PHE H 4 385 ? 206.066 198.974 209.165 1.00 129.82 ? 385 PHE E CE2 1 
ATOM 31092 C CZ  . PHE H 4 385 ? 207.181 198.396 208.593 1.00 129.82 ? 385 PHE E CZ  1 
ATOM 31093 N N   . GLY H 4 386 ? 203.750 203.430 204.901 1.00 134.30 ? 386 GLY E N   1 
ATOM 31094 C CA  . GLY H 4 386 ? 203.095 204.340 203.982 1.00 134.30 ? 386 GLY E CA  1 
ATOM 31095 C C   . GLY H 4 386 ? 201.980 205.130 204.628 1.00 134.30 ? 386 GLY E C   1 
ATOM 31096 O O   . GLY H 4 386 ? 202.032 205.476 205.813 1.00 134.30 ? 386 GLY E O   1 
ATOM 31097 N N   . THR H 4 387 ? 200.951 205.421 203.834 1.00 135.10 ? 387 THR E N   1 
ATOM 31098 C CA  . THR H 4 387 ? 199.832 206.230 204.301 1.00 135.10 ? 387 THR E CA  1 
ATOM 31099 C C   . THR H 4 387 ? 198.970 205.438 205.274 1.00 135.10 ? 387 THR E C   1 
ATOM 31100 O O   . THR H 4 387 ? 198.912 205.764 206.465 1.00 135.10 ? 387 THR E O   1 
ATOM 31101 C CB  . THR H 4 387 ? 198.990 206.715 203.119 1.00 135.95 ? 387 THR E CB  1 
ATOM 31102 O OG1 . THR H 4 387 ? 199.796 207.524 202.253 1.00 135.95 ? 387 THR E OG1 1 
ATOM 31103 C CG2 . THR H 4 387 ? 197.806 207.533 203.609 1.00 135.95 ? 387 THR E CG2 1 
ATOM 31104 N N   . THR H 4 388 ? 198.298 204.398 204.783 1.00 135.52 ? 388 THR E N   1 
ATOM 31105 C CA  . THR H 4 388 ? 197.507 203.541 205.657 1.00 135.52 ? 388 THR E CA  1 
ATOM 31106 C C   . THR H 4 388 ? 198.193 202.194 205.843 1.00 135.52 ? 388 THR E C   1 
ATOM 31107 O O   . THR H 4 388 ? 198.809 201.948 206.885 1.00 135.52 ? 388 THR E O   1 
ATOM 31108 C CB  . THR H 4 388 ? 196.098 203.346 205.091 1.00 136.33 ? 388 THR E CB  1 
ATOM 31109 O OG1 . THR H 4 388 ? 196.182 202.752 203.789 1.00 136.33 ? 388 THR E OG1 1 
ATOM 31110 C CG2 . THR H 4 388 ? 195.376 204.682 204.987 1.00 136.33 ? 388 THR E CG2 1 
ATOM 31111 N N   . LYS H 4 389 ? 198.114 201.336 204.824 1.00 135.18 ? 389 LYS E N   1 
ATOM 31112 C CA  . LYS H 4 389 ? 198.731 200.001 204.814 1.00 135.18 ? 389 LYS E CA  1 
ATOM 31113 C C   . LYS H 4 389 ? 198.342 199.281 206.106 1.00 135.18 ? 389 LYS E C   1 
ATOM 31114 O O   . LYS H 4 389 ? 197.160 199.297 206.477 1.00 135.18 ? 389 LYS E O   1 
ATOM 31115 C CB  . LYS H 4 389 ? 200.228 200.141 204.571 1.00 136.26 ? 389 LYS E CB  1 
ATOM 31116 C CG  . LYS H 4 389 ? 200.604 200.634 203.185 1.00 136.26 ? 389 LYS E CG  1 
ATOM 31117 C CD  . LYS H 4 389 ? 202.112 200.784 203.060 1.00 136.26 ? 389 LYS E CD  1 
ATOM 31118 C CE  . LYS H 4 389 ? 202.516 201.230 201.666 1.00 136.26 ? 389 LYS E CE  1 
ATOM 31119 N NZ  . LYS H 4 389 ? 203.986 201.427 201.550 1.00 136.26 ? 389 LYS E NZ  1 
ATOM 31120 N N   . ASP H 4 390 ? 199.280 198.651 206.809 1.00 134.80 ? 390 ASP E N   1 
ATOM 31121 C CA  . ASP H 4 390 ? 199.011 197.997 208.079 1.00 134.80 ? 390 ASP E CA  1 
ATOM 31122 C C   . ASP H 4 390 ? 200.142 198.316 209.047 1.00 134.80 ? 390 ASP E C   1 
ATOM 31123 O O   . ASP H 4 390 ? 201.200 198.818 208.658 1.00 134.80 ? 390 ASP E O   1 
ATOM 31124 C CB  . ASP H 4 390 ? 198.841 196.480 207.908 1.00 136.60 ? 390 ASP E CB  1 
ATOM 31125 C CG  . ASP H 4 390 ? 200.055 195.819 207.279 1.00 136.60 ? 390 ASP E CG  1 
ATOM 31126 O OD1 . ASP H 4 390 ? 200.979 196.538 206.843 1.00 136.60 ? 390 ASP E OD1 1 
ATOM 31127 O OD2 . ASP H 4 390 ? 200.084 194.571 207.220 1.00 136.60 ? 390 ASP E OD2 1 
ATOM 31128 N N   . ARG H 4 391 ? 199.909 198.023 210.322 1.00 134.41 ? 391 ARG E N   1 
ATOM 31129 C CA  . ARG H 4 391 ? 200.888 198.288 211.367 1.00 134.41 ? 391 ARG E CA  1 
ATOM 31130 C C   . ARG H 4 391 ? 201.761 197.058 211.579 1.00 134.41 ? 391 ARG E C   1 
ATOM 31131 O O   . ARG H 4 391 ? 201.249 195.950 211.765 1.00 134.41 ? 391 ARG E O   1 
ATOM 31132 C CB  . ARG H 4 391 ? 200.191 198.679 212.670 1.00 135.80 ? 391 ARG E CB  1 
ATOM 31133 C CG  . ARG H 4 391 ? 199.459 200.009 212.606 1.00 135.80 ? 391 ARG E CG  1 
ATOM 31134 C CD  . ARG H 4 391 ? 198.738 200.307 213.910 1.00 135.80 ? 391 ARG E CD  1 
ATOM 31135 N NE  . ARG H 4 391 ? 199.668 200.463 215.023 1.00 135.80 ? 391 ARG E NE  1 
ATOM 31136 C CZ  . ARG H 4 391 ? 200.289 201.599 215.323 1.00 135.80 ? 391 ARG E CZ  1 
ATOM 31137 N NH1 . ARG H 4 391 ? 200.079 202.684 214.591 1.00 135.80 ? 391 ARG E NH1 1 
ATOM 31138 N NH2 . ARG H 4 391 ? 201.120 201.650 216.355 1.00 135.80 ? 391 ARG E NH2 1 
ATOM 31139 N N   . MET H 4 392 ? 203.077 197.258 211.550 1.00 133.56 ? 392 MET E N   1 
ATOM 31140 C CA  . MET H 4 392 ? 204.039 196.177 211.698 1.00 133.56 ? 392 MET E CA  1 
ATOM 31141 C C   . MET H 4 392 ? 205.009 196.508 212.823 1.00 133.56 ? 392 MET E C   1 
ATOM 31142 O O   . MET H 4 392 ? 205.428 197.660 212.974 1.00 133.56 ? 392 MET E O   1 
ATOM 31143 C CB  . MET H 4 392 ? 204.807 195.937 210.393 1.00 134.54 ? 392 MET E CB  1 
ATOM 31144 C CG  . MET H 4 392 ? 203.940 195.421 209.255 1.00 134.54 ? 392 MET E CG  1 
ATOM 31145 S SD  . MET H 4 392 ? 204.840 195.257 207.702 1.00 134.54 ? 392 MET E SD  1 
ATOM 31146 C CE  . MET H 4 392 ? 205.901 193.863 208.069 1.00 134.54 ? 392 MET E CE  1 
ATOM 31147 N N   . LEU H 4 393 ? 205.363 195.494 213.606 1.00 133.58 ? 393 LEU E N   1 
ATOM 31148 C CA  . LEU H 4 393 ? 206.248 195.652 214.751 1.00 133.58 ? 393 LEU E CA  1 
ATOM 31149 C C   . LEU H 4 393 ? 207.670 195.267 214.364 1.00 133.58 ? 393 LEU E C   1 
ATOM 31150 O O   . LEU H 4 393 ? 207.882 194.321 213.600 1.00 133.58 ? 393 LEU E O   1 
ATOM 31151 C CB  . LEU H 4 393 ? 205.761 194.802 215.928 1.00 131.71 ? 393 LEU E CB  1 
ATOM 31152 C CG  . LEU H 4 393 ? 206.422 194.973 217.297 1.00 131.71 ? 393 LEU E CG  1 
ATOM 31153 C CD1 . LEU H 4 393 ? 205.399 194.757 218.399 1.00 131.71 ? 393 LEU E CD1 1 
ATOM 31154 C CD2 . LEU H 4 393 ? 207.580 194.006 217.467 1.00 131.71 ? 393 LEU E CD2 1 
ATOM 31155 N N   . ILE H 4 394 ? 208.643 196.005 214.896 1.00 133.83 ? 394 ILE E N   1 
ATOM 31156 C CA  . ILE H 4 394 ? 210.052 195.814 214.571 1.00 133.83 ? 394 ILE E CA  1 
ATOM 31157 C C   . ILE H 4 394 ? 210.839 195.690 215.869 1.00 133.83 ? 394 ILE E C   1 
ATOM 31158 O O   . ILE H 4 394 ? 210.636 196.476 216.801 1.00 133.83 ? 394 ILE E O   1 
ATOM 31159 C CB  . ILE H 4 394 ? 210.600 196.971 213.712 1.00 133.99 ? 394 ILE E CB  1 
ATOM 31160 C CG1 . ILE H 4 394 ? 209.899 197.005 212.353 1.00 133.99 ? 394 ILE E CG1 1 
ATOM 31161 C CG2 . ILE H 4 394 ? 212.104 196.842 213.527 1.00 133.99 ? 394 ILE E CG2 1 
ATOM 31162 C CD1 . ILE H 4 394 ? 210.209 198.241 211.537 1.00 133.99 ? 394 ILE E CD1 1 
ATOM 31163 N N   . ILE H 4 395 ? 211.735 194.706 215.927 1.00 133.59 ? 395 ILE E N   1 
ATOM 31164 C CA  . ILE H 4 395 ? 212.589 194.466 217.084 1.00 133.59 ? 395 ILE E CA  1 
ATOM 31165 C C   . ILE H 4 395 ? 214.044 194.592 216.652 1.00 133.59 ? 395 ILE E C   1 
ATOM 31166 O O   . ILE H 4 395 ? 214.436 194.069 215.603 1.00 133.59 ? 395 ILE E O   1 
ATOM 31167 C CB  . ILE H 4 395 ? 212.323 193.080 217.709 1.00 133.01 ? 395 ILE E CB  1 
ATOM 31168 C CG1 . ILE H 4 395 ? 210.920 193.027 218.315 1.00 133.01 ? 395 ILE E CG1 1 
ATOM 31169 C CG2 . ILE H 4 395 ? 213.368 192.748 218.761 1.00 133.01 ? 395 ILE E CG2 1 
ATOM 31170 C CD1 . ILE H 4 395 ? 210.497 191.643 218.756 1.00 133.01 ? 395 ILE E CD1 1 
ATOM 31171 N N   . GLU H 4 396 ? 214.839 195.292 217.458 1.00 134.41 ? 396 GLU E N   1 
ATOM 31172 C CA  . GLU H 4 396 ? 216.266 195.446 217.218 1.00 134.41 ? 396 GLU E CA  1 
ATOM 31173 C C   . GLU H 4 396 ? 217.058 194.799 218.345 1.00 134.41 ? 396 GLU E C   1 
ATOM 31174 O O   . GLU H 4 396 ? 216.577 194.676 219.476 1.00 134.41 ? 396 GLU E O   1 
ATOM 31175 C CB  . GLU H 4 396 ? 216.662 196.922 217.091 1.00 134.34 ? 396 GLU E CB  1 
ATOM 31176 C CG  . GLU H 4 396 ? 216.108 197.615 215.859 1.00 134.34 ? 396 GLU E CG  1 
ATOM 31177 C CD  . GLU H 4 396 ? 216.499 199.077 215.791 1.00 134.34 ? 396 GLU E CD  1 
ATOM 31178 O OE1 . GLU H 4 396 ? 217.044 199.595 216.788 1.00 134.34 ? 396 GLU E OE1 1 
ATOM 31179 O OE2 . GLU H 4 396 ? 216.262 199.709 214.740 1.00 134.34 ? 396 GLU E OE2 1 
ATOM 31180 N N   . GLN H 4 397 ? 218.281 194.386 218.025 1.00 133.82 ? 397 GLN E N   1 
ATOM 31181 C CA  . GLN H 4 397 ? 219.187 193.771 218.982 1.00 133.82 ? 397 GLN E CA  1 
ATOM 31182 C C   . GLN H 4 397 ? 220.354 194.706 219.272 1.00 133.82 ? 397 GLN E C   1 
ATOM 31183 O O   . GLN H 4 397 ? 220.786 195.475 218.409 1.00 133.82 ? 397 GLN E O   1 
ATOM 31184 C CB  . GLN H 4 397 ? 219.712 192.429 218.462 1.00 136.39 ? 397 GLN E CB  1 
ATOM 31185 C CG  . GLN H 4 397 ? 218.643 191.359 218.307 1.00 136.39 ? 397 GLN E CG  1 
ATOM 31186 C CD  . GLN H 4 397 ? 217.955 191.025 219.616 1.00 136.39 ? 397 GLN E CD  1 
ATOM 31187 O OE1 . GLN H 4 397 ? 218.590 190.970 220.669 1.00 136.39 ? 397 GLN E OE1 1 
ATOM 31188 N NE2 . GLN H 4 397 ? 216.648 190.795 219.554 1.00 136.39 ? 397 GLN E NE2 1 
ATOM 31189 N N   . SER H 4 398 ? 220.861 194.632 220.502 1.00 133.23 ? 398 SER E N   1 
ATOM 31190 C CA  . SER H 4 398 ? 221.950 195.493 220.940 1.00 133.23 ? 398 SER E CA  1 
ATOM 31191 C C   . SER H 4 398 ? 223.329 194.902 220.681 1.00 133.23 ? 398 SER E C   1 
ATOM 31192 O O   . SER H 4 398 ? 224.330 195.599 220.879 1.00 133.23 ? 398 SER E O   1 
ATOM 31193 C CB  . SER H 4 398 ? 221.807 195.805 222.435 1.00 135.37 ? 398 SER E CB  1 
ATOM 31194 O OG  . SER H 4 398 ? 221.919 194.627 223.214 1.00 135.37 ? 398 SER E OG  1 
ATOM 31195 N N   . LYS H 4 399 ? 223.410 193.648 220.246 1.00 132.18 ? 399 LYS E N   1 
ATOM 31196 C CA  . LYS H 4 399 ? 224.691 193.000 219.997 1.00 132.18 ? 399 LYS E CA  1 
ATOM 31197 C C   . LYS H 4 399 ? 224.481 191.891 218.972 1.00 132.18 ? 399 LYS E C   1 
ATOM 31198 O O   . LYS H 4 399 ? 223.400 191.754 218.391 1.00 132.18 ? 399 LYS E O   1 
ATOM 31199 C CB  . LYS H 4 399 ? 225.293 192.472 221.306 1.00 128.85 ? 399 LYS E CB  1 
ATOM 31200 C CG  . LYS H 4 399 ? 224.453 191.403 221.987 1.00 128.85 ? 399 LYS E CG  1 
ATOM 31201 C CD  . LYS H 4 399 ? 225.084 190.955 223.295 1.00 128.85 ? 399 LYS E CD  1 
ATOM 31202 C CE  . LYS H 4 399 ? 224.223 189.916 223.996 1.00 128.85 ? 399 LYS E CE  1 
ATOM 31203 N NZ  . LYS H 4 399 ? 224.818 189.482 225.290 1.00 128.85 ? 399 LYS E NZ  1 
ATOM 31204 N N   . GLU H 4 400 ? 225.525 191.096 218.749 1.00 134.63 ? 400 GLU E N   1 
ATOM 31205 C CA  . GLU H 4 400 ? 225.442 189.990 217.806 1.00 134.63 ? 400 GLU E CA  1 
ATOM 31206 C C   . GLU H 4 400 ? 224.556 188.885 218.368 1.00 134.63 ? 400 GLU E C   1 
ATOM 31207 O O   . GLU H 4 400 ? 224.755 188.429 219.498 1.00 134.63 ? 400 GLU E O   1 
ATOM 31208 C CB  . GLU H 4 400 ? 226.839 189.452 217.502 1.00 138.78 ? 400 GLU E CB  1 
ATOM 31209 C CG  . GLU H 4 400 ? 226.870 188.329 216.478 1.00 138.78 ? 400 GLU E CG  1 
ATOM 31210 C CD  . GLU H 4 400 ? 228.279 187.858 216.178 1.00 138.78 ? 400 GLU E CD  1 
ATOM 31211 O OE1 . GLU H 4 400 ? 229.228 188.387 216.795 1.00 138.78 ? 400 GLU E OE1 1 
ATOM 31212 O OE2 . GLU H 4 400 ? 228.440 186.958 215.327 1.00 138.78 ? 400 GLU E OE2 1 
ATOM 31213 N N   . THR H 4 401 ? 223.577 188.456 217.576 1.00 134.63 ? 401 THR E N   1 
ATOM 31214 C CA  . THR H 4 401 ? 222.624 187.434 217.981 1.00 134.63 ? 401 THR E CA  1 
ATOM 31215 C C   . THR H 4 401 ? 222.527 186.374 216.890 1.00 134.63 ? 401 THR E C   1 
ATOM 31216 O O   . THR H 4 401 ? 223.216 186.434 215.867 1.00 134.63 ? 401 THR E O   1 
ATOM 31217 C CB  . THR H 4 401 ? 221.246 188.042 218.273 1.00 135.51 ? 401 THR E CB  1 
ATOM 31218 O OG1 . THR H 4 401 ? 220.388 187.043 218.836 1.00 135.51 ? 401 THR E OG1 1 
ATOM 31219 C CG2 . THR H 4 401 ? 220.621 188.579 216.994 1.00 135.51 ? 401 THR E CG2 1 
ATOM 31220 N N   . LYS H 4 402 ? 221.657 185.393 217.117 1.00 135.09 ? 402 LYS E N   1 
ATOM 31221 C CA  . LYS H 4 402 ? 221.455 184.290 216.187 1.00 135.09 ? 402 LYS E CA  1 
ATOM 31222 C C   . LYS H 4 402 ? 220.321 184.540 215.201 1.00 135.09 ? 402 LYS E C   1 
ATOM 31223 O O   . LYS H 4 402 ? 219.998 183.643 214.415 1.00 135.09 ? 402 LYS E O   1 
ATOM 31224 C CB  . LYS H 4 402 ? 221.188 182.993 216.957 1.00 133.00 ? 402 LYS E CB  1 
ATOM 31225 C CG  . LYS H 4 402 ? 222.371 182.501 217.774 1.00 133.00 ? 402 LYS E CG  1 
ATOM 31226 C CD  . LYS H 4 402 ? 222.010 181.262 218.576 1.00 133.00 ? 402 LYS E CD  1 
ATOM 31227 C CE  . LYS H 4 402 ? 223.199 180.755 219.376 1.00 133.00 ? 402 LYS E CE  1 
ATOM 31228 N NZ  . LYS H 4 402 ? 222.840 179.578 220.215 1.00 133.00 ? 402 LYS E NZ  1 
ATOM 31229 N N   . THR H 4 403 ? 219.711 185.722 215.220 1.00 136.49 ? 403 THR E N   1 
ATOM 31230 C CA  . THR H 4 403 ? 218.587 186.043 214.351 1.00 136.49 ? 403 THR E CA  1 
ATOM 31231 C C   . THR H 4 403 ? 218.927 187.246 213.484 1.00 136.49 ? 403 THR E C   1 
ATOM 31232 O O   . THR H 4 403 ? 219.307 188.302 214.000 1.00 136.49 ? 403 THR E O   1 
ATOM 31233 C CB  . THR H 4 403 ? 217.323 186.329 215.167 1.00 138.06 ? 403 THR E CB  1 
ATOM 31234 O OG1 . THR H 4 403 ? 216.948 185.155 215.898 1.00 138.06 ? 403 THR E OG1 1 
ATOM 31235 C CG2 . THR H 4 403 ? 216.182 186.743 214.254 1.00 138.06 ? 403 THR E CG2 1 
ATOM 31236 N N   . VAL H 4 404 ? 218.787 187.081 212.170 1.00 135.46 ? 404 VAL E N   1 
ATOM 31237 C CA  . VAL H 4 404 ? 218.952 188.162 211.206 1.00 135.46 ? 404 VAL E CA  1 
ATOM 31238 C C   . VAL H 4 404 ? 217.768 188.115 210.252 1.00 135.46 ? 404 VAL E C   1 
ATOM 31239 O O   . VAL H 4 404 ? 217.561 187.107 209.565 1.00 135.46 ? 404 VAL E O   1 
ATOM 31240 C CB  . VAL H 4 404 ? 220.275 188.057 210.429 1.00 134.06 ? 404 VAL E CB  1 
ATOM 31241 C CG1 . VAL H 4 404 ? 220.338 189.128 209.352 1.00 134.06 ? 404 VAL E CG1 1 
ATOM 31242 C CG2 . VAL H 4 404 ? 221.461 188.180 211.373 1.00 134.06 ? 404 VAL E CG2 1 
ATOM 31243 N N   . THR H 4 405 ? 216.994 189.195 210.210 1.00 134.06 ? 405 THR E N   1 
ATOM 31244 C CA  . THR H 4 405 ? 215.808 189.288 209.370 1.00 134.06 ? 405 THR E CA  1 
ATOM 31245 C C   . THR H 4 405 ? 216.077 190.246 208.219 1.00 134.06 ? 405 THR E C   1 
ATOM 31246 O O   . THR H 4 405 ? 216.532 191.374 208.437 1.00 134.06 ? 405 THR E O   1 
ATOM 31247 C CB  . THR H 4 405 ? 214.597 189.760 210.179 1.00 135.43 ? 405 THR E CB  1 
ATOM 31248 O OG1 . THR H 4 405 ? 214.335 188.830 211.237 1.00 135.43 ? 405 THR E OG1 1 
ATOM 31249 C CG2 . THR H 4 405 ? 213.368 189.860 209.288 1.00 135.43 ? 405 THR E CG2 1 
ATOM 31250 N N   . CYS H 4 406 ? 215.795 189.795 206.999 1.00 134.42 ? 406 CYS E N   1 
ATOM 31251 C CA  . CYS H 4 406 ? 216.017 190.615 205.817 1.00 134.42 ? 406 CYS E CA  1 
ATOM 31252 C C   . CYS H 4 406 ? 214.846 191.564 205.598 1.00 134.42 ? 406 CYS E C   1 
ATOM 31253 O O   . CYS H 4 406 ? 213.680 191.171 205.699 1.00 134.42 ? 406 CYS E O   1 
ATOM 31254 C CB  . CYS H 4 406 ? 216.218 189.732 204.586 1.00 137.12 ? 406 CYS E CB  1 
ATOM 31255 S SG  . CYS H 4 406 ? 216.605 190.641 203.073 1.00 137.12 ? 406 CYS E SG  1 
ATOM 31256 N N   . PHE H 4 407 ? 215.165 192.821 205.295 1.00 134.25 ? 407 PHE E N   1 
ATOM 31257 C CA  . PHE H 4 407 ? 214.174 193.875 205.104 1.00 134.25 ? 407 PHE E CA  1 
ATOM 31258 C C   . PHE H 4 407 ? 214.329 194.428 203.692 1.00 134.25 ? 407 PHE E C   1 
ATOM 31259 O O   . PHE H 4 407 ? 215.361 195.025 203.365 1.00 134.25 ? 407 PHE E O   1 
ATOM 31260 C CB  . PHE H 4 407 ? 214.345 194.971 206.156 1.00 133.71 ? 407 PHE E CB  1 
ATOM 31261 C CG  . PHE H 4 407 ? 213.393 196.121 206.004 1.00 133.71 ? 407 PHE E CG  1 
ATOM 31262 C CD1 . PHE H 4 407 ? 212.086 196.020 206.452 1.00 133.71 ? 407 PHE E CD1 1 
ATOM 31263 C CD2 . PHE H 4 407 ? 213.811 197.312 205.434 1.00 133.71 ? 407 PHE E CD2 1 
ATOM 31264 C CE1 . PHE H 4 407 ? 211.210 197.080 206.320 1.00 133.71 ? 407 PHE E CE1 1 
ATOM 31265 C CE2 . PHE H 4 407 ? 212.940 198.376 205.301 1.00 133.71 ? 407 PHE E CE2 1 
ATOM 31266 C CZ  . PHE H 4 407 ? 211.638 198.260 205.745 1.00 133.71 ? 407 PHE E CZ  1 
ATOM 31267 N N   . VAL H 4 408 ? 213.309 194.229 202.860 1.00 135.18 ? 408 VAL E N   1 
ATOM 31268 C CA  . VAL H 4 408 ? 213.340 194.617 201.454 1.00 135.18 ? 408 VAL E CA  1 
ATOM 31269 C C   . VAL H 4 408 ? 212.138 195.507 201.167 1.00 135.18 ? 408 VAL E C   1 
ATOM 31270 O O   . VAL H 4 408 ? 211.018 195.203 201.592 1.00 135.18 ? 408 VAL E O   1 
ATOM 31271 C CB  . VAL H 4 408 ? 213.339 193.387 200.527 1.00 135.98 ? 408 VAL E CB  1 
ATOM 31272 C CG1 . VAL H 4 408 ? 213.265 193.815 199.069 1.00 135.98 ? 408 VAL E CG1 1 
ATOM 31273 C CG2 . VAL H 4 408 ? 214.573 192.536 200.772 1.00 135.98 ? 408 VAL E CG2 1 
ATOM 31274 N N   . ARG H 4 409 ? 212.374 196.601 200.448 1.00 134.96 ? 409 ARG E N   1 
ATOM 31275 C CA  . ARG H 4 409 ? 211.326 197.512 200.019 1.00 134.96 ? 409 ARG E CA  1 
ATOM 31276 C C   . ARG H 4 409 ? 211.362 197.661 198.504 1.00 134.96 ? 409 ARG E C   1 
ATOM 31277 O O   . ARG H 4 409 ? 212.382 197.405 197.857 1.00 134.96 ? 409 ARG E O   1 
ATOM 31278 C CB  . ARG H 4 409 ? 211.474 198.887 200.686 1.00 133.34 ? 409 ARG E CB  1 
ATOM 31279 C CG  . ARG H 4 409 ? 211.376 198.849 202.198 1.00 133.34 ? 409 ARG E CG  1 
ATOM 31280 C CD  . ARG H 4 409 ? 209.995 198.411 202.655 1.00 133.34 ? 409 ARG E CD  1 
ATOM 31281 N NE  . ARG H 4 409 ? 208.956 199.360 202.265 1.00 133.34 ? 409 ARG E NE  1 
ATOM 31282 C CZ  . ARG H 4 409 ? 208.645 200.450 202.959 1.00 133.34 ? 409 ARG E CZ  1 
ATOM 31283 N NH1 . ARG H 4 409 ? 209.291 200.731 204.082 1.00 133.34 ? 409 ARG E NH1 1 
ATOM 31284 N NH2 . ARG H 4 409 ? 207.685 201.261 202.533 1.00 133.34 ? 409 ARG E NH2 1 
ATOM 31285 N N   . GLY H 4 410 ? 210.234 198.078 197.942 1.00 135.86 ? 410 GLY E N   1 
ATOM 31286 C CA  . GLY H 4 410 ? 210.146 198.278 196.509 1.00 135.86 ? 410 GLY E CA  1 
ATOM 31287 C C   . GLY H 4 410 ? 208.873 199.002 196.141 1.00 135.86 ? 410 GLY E C   1 
ATOM 31288 O O   . GLY H 4 410 ? 207.880 198.969 196.874 1.00 135.86 ? 410 GLY E O   1 
ATOM 31289 N N   . SER H 4 411 ? 208.916 199.654 194.981 1.00 137.96 ? 411 SER E N   1 
ATOM 31290 C CA  . SER H 4 411 ? 207.789 200.427 194.477 1.00 137.96 ? 411 SER E CA  1 
ATOM 31291 C C   . SER H 4 411 ? 206.787 199.582 193.701 1.00 137.96 ? 411 SER E C   1 
ATOM 31292 O O   . SER H 4 411 ? 205.761 200.112 193.263 1.00 137.96 ? 411 SER E O   1 
ATOM 31293 C CB  . SER H 4 411 ? 208.292 201.569 193.589 1.00 140.01 ? 411 SER E CB  1 
ATOM 31294 O OG  . SER H 4 411 ? 208.953 201.067 192.440 1.00 140.01 ? 411 SER E OG  1 
ATOM 31295 N N   . ASN H 4 412 ? 207.056 198.291 193.521 1.00 137.88 ? 412 ASN E N   1 
ATOM 31296 C CA  . ASN H 4 412 ? 206.167 197.408 192.784 1.00 137.88 ? 412 ASN E CA  1 
ATOM 31297 C C   . ASN H 4 412 ? 206.072 196.081 193.521 1.00 137.88 ? 412 ASN E C   1 
ATOM 31298 O O   . ASN H 4 412 ? 207.025 195.647 194.173 1.00 137.88 ? 412 ASN E O   1 
ATOM 31299 C CB  . ASN H 4 412 ? 206.661 197.189 191.343 1.00 139.91 ? 412 ASN E CB  1 
ATOM 31300 C CG  . ASN H 4 412 ? 205.654 196.448 190.476 1.00 139.91 ? 412 ASN E CG  1 
ATOM 31301 O OD1 . ASN H 4 412 ? 204.755 195.770 190.975 1.00 139.91 ? 412 ASN E OD1 1 
ATOM 31302 N ND2 . ASN H 4 412 ? 205.806 196.575 189.163 1.00 139.91 ? 412 ASN E ND2 1 
ATOM 31303 N N   . LYS H 4 413 ? 204.905 195.442 193.412 1.00 137.61 ? 413 LYS E N   1 
ATOM 31304 C CA  . LYS H 4 413 ? 204.722 194.133 194.029 1.00 137.61 ? 413 LYS E CA  1 
ATOM 31305 C C   . LYS H 4 413 ? 205.634 193.089 193.400 1.00 137.61 ? 413 LYS E C   1 
ATOM 31306 O O   . LYS H 4 413 ? 206.102 192.175 194.089 1.00 137.61 ? 413 LYS E O   1 
ATOM 31307 C CB  . LYS H 4 413 ? 203.258 193.701 193.919 1.00 136.43 ? 413 LYS E CB  1 
ATOM 31308 C CG  . LYS H 4 413 ? 202.943 192.377 194.598 1.00 136.43 ? 413 LYS E CG  1 
ATOM 31309 C CD  . LYS H 4 413 ? 201.449 192.095 194.593 1.00 136.43 ? 413 LYS E CD  1 
ATOM 31310 C CE  . LYS H 4 413 ? 201.138 190.753 195.235 1.00 136.43 ? 413 LYS E CE  1 
ATOM 31311 N NZ  . LYS H 4 413 ? 201.588 189.613 194.390 1.00 136.43 ? 413 LYS E NZ  1 
ATOM 31312 N N   . MET H 4 414 ? 205.906 193.212 192.098 1.00 138.61 ? 414 MET E N   1 
ATOM 31313 C CA  . MET H 4 414 ? 206.807 192.274 191.439 1.00 138.61 ? 414 MET E CA  1 
ATOM 31314 C C   . MET H 4 414 ? 208.248 192.470 191.887 1.00 138.61 ? 414 MET E C   1 
ATOM 31315 O O   . MET H 4 414 ? 209.014 191.501 191.949 1.00 138.61 ? 414 MET E O   1 
ATOM 31316 C CB  . MET H 4 414 ? 206.699 192.423 189.922 1.00 139.74 ? 414 MET E CB  1 
ATOM 31317 C CG  . MET H 4 414 ? 205.326 192.095 189.355 1.00 139.74 ? 414 MET E CG  1 
ATOM 31318 S SD  . MET H 4 414 ? 204.842 190.379 189.625 1.00 139.74 ? 414 MET E SD  1 
ATOM 31319 C CE  . MET H 4 414 ? 203.684 190.549 190.982 1.00 139.74 ? 414 MET E CE  1 
ATOM 31320 N N   . ILE H 4 415 ? 208.636 193.707 192.200 1.00 137.89 ? 415 ILE E N   1 
ATOM 31321 C CA  . ILE H 4 415 ? 209.997 193.964 192.658 1.00 137.89 ? 415 ILE E CA  1 
ATOM 31322 C C   . ILE H 4 415 ? 210.203 193.401 194.058 1.00 137.89 ? 415 ILE E C   1 
ATOM 31323 O O   . ILE H 4 415 ? 211.237 192.787 194.348 1.00 137.89 ? 415 ILE E O   1 
ATOM 31324 C CB  . ILE H 4 415 ? 210.301 195.472 192.599 1.00 138.19 ? 415 ILE E CB  1 
ATOM 31325 C CG1 . ILE H 4 415 ? 210.283 195.960 191.149 1.00 138.19 ? 415 ILE E CG1 1 
ATOM 31326 C CG2 . ILE H 4 415 ? 211.642 195.777 193.250 1.00 138.19 ? 415 ILE E CG2 1 
ATOM 31327 C CD1 . ILE H 4 415 ? 210.342 197.463 191.012 1.00 138.19 ? 415 ILE E CD1 1 
ATOM 31328 N N   . VAL H 4 416 ? 209.223 193.593 194.945 1.00 137.72 ? 416 VAL E N   1 
ATOM 31329 C CA  . VAL H 4 416 ? 209.327 193.071 196.305 1.00 137.72 ? 416 VAL E CA  1 
ATOM 31330 C C   . VAL H 4 416 ? 209.356 191.549 196.298 1.00 137.72 ? 416 VAL E C   1 
ATOM 31331 O O   . VAL H 4 416 ? 209.988 190.925 197.160 1.00 137.72 ? 416 VAL E O   1 
ATOM 31332 C CB  . VAL H 4 416 ? 208.170 193.618 197.165 1.00 137.28 ? 416 VAL E CB  1 
ATOM 31333 C CG1 . VAL H 4 416 ? 208.208 193.029 198.568 1.00 137.28 ? 416 VAL E CG1 1 
ATOM 31334 C CG2 . VAL H 4 416 ? 208.225 195.136 197.214 1.00 137.28 ? 416 VAL E CG2 1 
ATOM 31335 N N   . ASP H 4 417 ? 208.701 190.927 195.318 1.00 137.61 ? 417 ASP E N   1 
ATOM 31336 C CA  . ASP H 4 417 ? 208.684 189.471 195.236 1.00 137.61 ? 417 ASP E CA  1 
ATOM 31337 C C   . ASP H 4 417 ? 210.027 188.936 194.753 1.00 137.61 ? 417 ASP E C   1 
ATOM 31338 O O   . ASP H 4 417 ? 210.694 188.169 195.457 1.00 137.61 ? 417 ASP E O   1 
ATOM 31339 C CB  . ASP H 4 417 ? 207.552 189.009 194.316 1.00 140.18 ? 417 ASP E CB  1 
ATOM 31340 C CG  . ASP H 4 417 ? 206.181 189.231 194.923 1.00 140.18 ? 417 ASP E CG  1 
ATOM 31341 O OD1 . ASP H 4 417 ? 206.101 189.448 196.151 1.00 140.18 ? 417 ASP E OD1 1 
ATOM 31342 O OD2 . ASP H 4 417 ? 205.183 189.190 194.173 1.00 140.18 ? 417 ASP E OD2 1 
ATOM 31343 N N   . GLU H 4 418 ? 210.428 189.316 193.536 1.00 139.18 ? 418 GLU E N   1 
ATOM 31344 C CA  . GLU H 4 418 ? 211.663 188.798 192.956 1.00 139.18 ? 418 GLU E CA  1 
ATOM 31345 C C   . GLU H 4 418 ? 212.881 189.110 193.818 1.00 139.18 ? 418 GLU E C   1 
ATOM 31346 O O   . GLU H 4 418 ? 213.827 188.316 193.859 1.00 139.18 ? 418 GLU E O   1 
ATOM 31347 C CB  . GLU H 4 418 ? 211.853 189.361 191.546 1.00 141.62 ? 418 GLU E CB  1 
ATOM 31348 C CG  . GLU H 4 418 ? 213.074 188.825 190.811 1.00 141.62 ? 418 GLU E CG  1 
ATOM 31349 C CD  . GLU H 4 418 ? 212.977 187.342 190.504 1.00 141.62 ? 418 GLU E CD  1 
ATOM 31350 O OE1 . GLU H 4 418 ? 211.871 186.775 190.624 1.00 141.62 ? 418 GLU E OE1 1 
ATOM 31351 O OE2 . GLU H 4 418 ? 214.011 186.742 190.141 1.00 141.62 ? 418 GLU E OE2 1 
ATOM 31352 N N   . ALA H 4 419 ? 212.881 190.251 194.514 1.00 138.24 ? 419 ALA E N   1 
ATOM 31353 C CA  . ALA H 4 419 ? 214.024 190.598 195.353 1.00 138.24 ? 419 ALA E CA  1 
ATOM 31354 C C   . ALA H 4 419 ? 214.209 189.605 196.492 1.00 138.24 ? 419 ALA E C   1 
ATOM 31355 O O   . ALA H 4 419 ? 215.337 189.397 196.955 1.00 138.24 ? 419 ALA E O   1 
ATOM 31356 C CB  . ALA H 4 419 ? 213.867 192.015 195.905 1.00 137.93 ? 419 ALA E CB  1 
ATOM 31357 N N   . GLU H 4 420 ? 213.119 188.998 196.967 1.00 138.22 ? 420 GLU E N   1 
ATOM 31358 C CA  . GLU H 4 420 ? 213.225 187.949 197.976 1.00 138.22 ? 420 GLU E CA  1 
ATOM 31359 C C   . GLU H 4 420 ? 214.100 186.803 197.481 1.00 138.22 ? 420 GLU E C   1 
ATOM 31360 O O   . GLU H 4 420 ? 215.169 186.532 198.040 1.00 138.22 ? 420 GLU E O   1 
ATOM 31361 C CB  . GLU H 4 420 ? 211.832 187.444 198.358 1.00 138.67 ? 420 GLU E CB  1 
ATOM 31362 C CG  . GLU H 4 420 ? 210.971 188.473 199.070 1.00 138.67 ? 420 GLU E CG  1 
ATOM 31363 C CD  . GLU H 4 420 ? 209.580 187.954 199.378 1.00 138.67 ? 420 GLU E CD  1 
ATOM 31364 O OE1 . GLU H 4 420 ? 209.228 186.863 198.884 1.00 138.67 ? 420 GLU E OE1 1 
ATOM 31365 O OE2 . GLU H 4 420 ? 208.839 188.638 200.116 1.00 138.67 ? 420 GLU E OE2 1 
ATOM 31366 N N   . ARG H 4 421 ? 213.655 186.115 196.426 1.00 138.38 ? 421 ARG E N   1 
ATOM 31367 C CA  . ARG H 4 421 ? 214.424 185.003 195.880 1.00 138.38 ? 421 ARG E CA  1 
ATOM 31368 C C   . ARG H 4 421 ? 215.752 185.450 195.282 1.00 138.38 ? 421 ARG E C   1 
ATOM 31369 O O   . ARG H 4 421 ? 216.659 184.622 195.136 1.00 138.38 ? 421 ARG E O   1 
ATOM 31370 C CB  . ARG H 4 421 ? 213.601 184.258 194.828 1.00 137.84 ? 421 ARG E CB  1 
ATOM 31371 C CG  . ARG H 4 421 ? 213.210 185.099 193.625 1.00 137.84 ? 421 ARG E CG  1 
ATOM 31372 C CD  . ARG H 4 421 ? 212.396 184.287 192.632 1.00 137.84 ? 421 ARG E CD  1 
ATOM 31373 N NE  . ARG H 4 421 ? 211.116 183.862 193.190 1.00 137.84 ? 421 ARG E NE  1 
ATOM 31374 C CZ  . ARG H 4 421 ? 210.011 184.601 193.173 1.00 137.84 ? 421 ARG E CZ  1 
ATOM 31375 N NH1 . ARG H 4 421 ? 210.026 185.807 192.622 1.00 137.84 ? 421 ARG E NH1 1 
ATOM 31376 N NH2 . ARG H 4 421 ? 208.890 184.134 193.705 1.00 137.84 ? 421 ARG E NH2 1 
ATOM 31377 N N   . ALA H 4 422 ? 215.890 186.730 194.930 1.00 139.23 ? 422 ALA E N   1 
ATOM 31378 C CA  . ALA H 4 422 ? 217.177 187.231 194.459 1.00 139.23 ? 422 ALA E CA  1 
ATOM 31379 C C   . ALA H 4 422 ? 218.206 187.220 195.582 1.00 139.23 ? 422 ALA E C   1 
ATOM 31380 O O   . ALA H 4 422 ? 219.335 186.750 195.401 1.00 139.23 ? 422 ALA E O   1 
ATOM 31381 C CB  . ALA H 4 422 ? 217.019 188.637 193.883 1.00 139.84 ? 422 ALA E CB  1 
ATOM 31382 N N   . LEU H 4 423 ? 217.832 187.737 196.754 1.00 138.76 ? 423 LEU E N   1 
ATOM 31383 C CA  . LEU H 4 423 ? 218.716 187.670 197.911 1.00 138.76 ? 423 LEU E CA  1 
ATOM 31384 C C   . LEU H 4 423 ? 218.730 186.279 198.530 1.00 138.76 ? 423 LEU E C   1 
ATOM 31385 O O   . LEU H 4 423 ? 219.719 185.901 199.168 1.00 138.76 ? 423 LEU E O   1 
ATOM 31386 C CB  . LEU H 4 423 ? 218.300 188.707 198.955 1.00 138.93 ? 423 LEU E CB  1 
ATOM 31387 C CG  . LEU H 4 423 ? 218.424 190.173 198.535 1.00 138.93 ? 423 LEU E CG  1 
ATOM 31388 C CD1 . LEU H 4 423 ? 217.866 191.090 199.612 1.00 138.93 ? 423 LEU E CD1 1 
ATOM 31389 C CD2 . LEU H 4 423 ? 219.871 190.523 198.223 1.00 138.93 ? 423 LEU E CD2 1 
ATOM 31390 N N   . HIS H 4 424 ? 217.650 185.514 198.357 1.00 137.91 ? 424 HIS E N   1 
ATOM 31391 C CA  . HIS H 4 424 ? 217.630 184.136 198.838 1.00 137.91 ? 424 HIS E CA  1 
ATOM 31392 C C   . HIS H 4 424 ? 218.682 183.297 198.125 1.00 137.91 ? 424 HIS E C   1 
ATOM 31393 O O   . HIS H 4 424 ? 219.433 182.548 198.761 1.00 137.91 ? 424 HIS E O   1 
ATOM 31394 C CB  . HIS H 4 424 ? 216.236 183.537 198.645 1.00 138.09 ? 424 HIS E CB  1 
ATOM 31395 C CG  . HIS H 4 424 ? 216.110 182.125 199.126 1.00 138.09 ? 424 HIS E CG  1 
ATOM 31396 N ND1 . HIS H 4 424 ? 216.284 181.769 200.446 1.00 138.09 ? 424 HIS E ND1 1 
ATOM 31397 C CD2 . HIS H 4 424 ? 215.825 180.980 198.462 1.00 138.09 ? 424 HIS E CD2 1 
ATOM 31398 C CE1 . HIS H 4 424 ? 216.112 180.466 200.575 1.00 138.09 ? 424 HIS E CE1 1 
ATOM 31399 N NE2 . HIS H 4 424 ? 215.833 179.963 199.386 1.00 138.09 ? 424 HIS E NE2 1 
ATOM 31400 N N   . ASP H 4 425 ? 218.753 183.412 196.797 1.00 140.08 ? 425 ASP E N   1 
ATOM 31401 C CA  . ASP H 4 425 ? 219.791 182.711 196.050 1.00 140.08 ? 425 ASP E CA  1 
ATOM 31402 C C   . ASP H 4 425 ? 221.174 183.268 196.360 1.00 140.08 ? 425 ASP E C   1 
ATOM 31403 O O   . ASP H 4 425 ? 222.168 182.538 196.276 1.00 140.08 ? 425 ASP E O   1 
ATOM 31404 C CB  . ASP H 4 425 ? 219.510 182.794 194.550 1.00 142.59 ? 425 ASP E CB  1 
ATOM 31405 C CG  . ASP H 4 425 ? 218.300 181.979 194.138 1.00 142.59 ? 425 ASP E CG  1 
ATOM 31406 O OD1 . ASP H 4 425 ? 217.864 181.118 194.931 1.00 142.59 ? 425 ASP E OD1 1 
ATOM 31407 O OD2 . ASP H 4 425 ? 217.785 182.200 193.022 1.00 142.59 ? 425 ASP E OD2 1 
ATOM 31408 N N   . SER H 4 426 ? 221.258 184.552 196.717 1.00 140.13 ? 426 SER E N   1 
ATOM 31409 C CA  . SER H 4 426 ? 222.541 185.126 197.108 1.00 140.13 ? 426 SER E CA  1 
ATOM 31410 C C   . SER H 4 426 ? 223.020 184.546 198.433 1.00 140.13 ? 426 SER E C   1 
ATOM 31411 O O   . SER H 4 426 ? 224.222 184.331 198.625 1.00 140.13 ? 426 SER E O   1 
ATOM 31412 C CB  . SER H 4 426 ? 222.431 186.648 197.194 1.00 140.49 ? 426 SER E CB  1 
ATOM 31413 O OG  . SER H 4 426 ? 223.656 187.226 197.610 1.00 140.49 ? 426 SER E OG  1 
ATOM 31414 N N   . LEU H 4 427 ? 222.093 184.287 199.359 1.00 139.84 ? 427 LEU E N   1 
ATOM 31415 C CA  . LEU H 4 427 ? 222.468 183.649 200.615 1.00 139.84 ? 427 LEU E CA  1 
ATOM 31416 C C   . LEU H 4 427 ? 222.830 182.184 200.411 1.00 139.84 ? 427 LEU E C   1 
ATOM 31417 O O   . LEU H 4 427 ? 223.612 181.627 201.189 1.00 139.84 ? 427 LEU E O   1 
ATOM 31418 C CB  . LEU H 4 427 ? 221.335 183.779 201.634 1.00 142.45 ? 427 LEU E CB  1 
ATOM 31419 C CG  . LEU H 4 427 ? 220.993 185.197 202.097 1.00 142.45 ? 427 LEU E CG  1 
ATOM 31420 C CD1 . LEU H 4 427 ? 219.774 185.185 203.006 1.00 142.45 ? 427 LEU E CD1 1 
ATOM 31421 C CD2 . LEU H 4 427 ? 222.183 185.836 202.797 1.00 142.45 ? 427 LEU E CD2 1 
ATOM 31422 N N   . CYS H 4 428 ? 222.274 181.546 199.377 1.00 140.12 ? 428 CYS E N   1 
ATOM 31423 C CA  . CYS H 4 428 ? 222.626 180.160 199.090 1.00 140.12 ? 428 CYS E CA  1 
ATOM 31424 C C   . CYS H 4 428 ? 224.062 180.036 198.600 1.00 140.12 ? 428 CYS E C   1 
ATOM 31425 O O   . CYS H 4 428 ? 224.686 178.983 198.773 1.00 140.12 ? 428 CYS E O   1 
ATOM 31426 C CB  . CYS H 4 428 ? 221.662 179.573 198.059 1.00 141.33 ? 428 CYS E CB  1 
ATOM 31427 S SG  . CYS H 4 428 ? 219.952 179.424 198.628 1.00 141.33 ? 428 CYS E SG  1 
ATOM 31428 N N   . VAL H 4 429 ? 224.602 181.091 197.990 1.00 140.31 ? 429 VAL E N   1 
ATOM 31429 C CA  . VAL H 4 429 ? 225.986 181.058 197.531 1.00 140.31 ? 429 VAL E CA  1 
ATOM 31430 C C   . VAL H 4 429 ? 226.944 181.245 198.701 1.00 140.31 ? 429 VAL E C   1 
ATOM 31431 O O   . VAL H 4 429 ? 228.015 180.629 198.746 1.00 140.31 ? 429 VAL E O   1 
ATOM 31432 C CB  . VAL H 4 429 ? 226.203 182.121 196.439 1.00 141.02 ? 429 VAL E CB  1 
ATOM 31433 C CG1 . VAL H 4 429 ? 227.661 182.157 196.002 1.00 141.02 ? 429 VAL E CG1 1 
ATOM 31434 C CG2 . VAL H 4 429 ? 225.290 181.857 195.253 1.00 141.02 ? 429 VAL E CG2 1 
ATOM 31435 N N   . VAL H 4 430 ? 226.570 182.083 199.670 1.00 139.56 ? 430 VAL E N   1 
ATOM 31436 C CA  . VAL H 4 430 ? 227.457 182.358 200.796 1.00 139.56 ? 430 VAL E CA  1 
ATOM 31437 C C   . VAL H 4 430 ? 227.523 181.158 201.734 1.00 139.56 ? 430 VAL E C   1 
ATOM 31438 O O   . VAL H 4 430 ? 228.596 180.810 202.242 1.00 139.56 ? 430 VAL E O   1 
ATOM 31439 C CB  . VAL H 4 430 ? 227.002 183.632 201.531 1.00 139.25 ? 430 VAL E CB  1 
ATOM 31440 C CG1 . VAL H 4 430 ? 227.885 183.893 202.741 1.00 139.25 ? 430 VAL E CG1 1 
ATOM 31441 C CG2 . VAL H 4 430 ? 227.015 184.823 200.585 1.00 139.25 ? 430 VAL E CG2 1 
ATOM 31442 N N   . ARG H 4 431 ? 226.383 180.505 201.979 1.00 139.47 ? 431 ARG E N   1 
ATOM 31443 C CA  . ARG H 4 431 ? 226.382 179.338 202.857 1.00 139.47 ? 431 ARG E CA  1 
ATOM 31444 C C   . ARG H 4 431 ? 227.144 178.173 202.240 1.00 139.47 ? 431 ARG E C   1 
ATOM 31445 O O   . ARG H 4 431 ? 227.631 177.299 202.967 1.00 139.47 ? 431 ARG E O   1 
ATOM 31446 C CB  . ARG H 4 431 ? 224.948 178.919 203.186 1.00 139.28 ? 431 ARG E CB  1 
ATOM 31447 C CG  . ARG H 4 431 ? 224.117 178.526 201.977 1.00 139.28 ? 431 ARG E CG  1 
ATOM 31448 C CD  . ARG H 4 431 ? 222.734 178.046 202.387 1.00 139.28 ? 431 ARG E CD  1 
ATOM 31449 N NE  . ARG H 4 431 ? 221.939 177.629 201.235 1.00 139.28 ? 431 ARG E NE  1 
ATOM 31450 C CZ  . ARG H 4 431 ? 220.679 177.213 201.307 1.00 139.28 ? 431 ARG E CZ  1 
ATOM 31451 N NH1 . ARG H 4 431 ? 220.033 176.854 200.206 1.00 139.28 ? 431 ARG E NH1 1 
ATOM 31452 N NH2 . ARG H 4 431 ? 220.063 177.157 202.480 1.00 139.28 ? 431 ARG E NH2 1 
ATOM 31453 N N   . ASN H 4 432 ? 227.254 178.138 200.910 1.00 139.15 ? 432 ASN E N   1 
ATOM 31454 C CA  . ASN H 4 432 ? 228.060 177.107 200.266 1.00 139.15 ? 432 ASN E CA  1 
ATOM 31455 C C   . ASN H 4 432 ? 229.548 177.387 200.421 1.00 139.15 ? 432 ASN E C   1 
ATOM 31456 O O   . ASN H 4 432 ? 230.353 176.450 200.468 1.00 139.15 ? 432 ASN E O   1 
ATOM 31457 C CB  . ASN H 4 432 ? 227.689 176.996 198.788 1.00 137.94 ? 432 ASN E CB  1 
ATOM 31458 C CG  . ASN H 4 432 ? 226.308 176.408 198.579 1.00 137.94 ? 432 ASN E CG  1 
ATOM 31459 O OD1 . ASN H 4 432 ? 225.793 175.685 199.431 1.00 137.94 ? 432 ASN E OD1 1 
ATOM 31460 N ND2 . ASN H 4 432 ? 225.698 176.723 197.444 1.00 137.94 ? 432 ASN E ND2 1 
ATOM 31461 N N   . LEU H 4 433 ? 229.932 178.664 200.502 1.00 139.96 ? 433 LEU E N   1 
ATOM 31462 C CA  . LEU H 4 433 ? 231.324 179.007 200.760 1.00 139.96 ? 433 LEU E CA  1 
ATOM 31463 C C   . LEU H 4 433 ? 231.738 178.683 202.188 1.00 139.96 ? 433 LEU E C   1 
ATOM 31464 O O   . LEU H 4 433 ? 232.939 178.633 202.477 1.00 139.96 ? 433 LEU E O   1 
ATOM 31465 C CB  . LEU H 4 433 ? 231.567 180.488 200.471 1.00 139.70 ? 433 LEU E CB  1 
ATOM 31466 C CG  . LEU H 4 433 ? 231.391 180.930 199.018 1.00 139.70 ? 433 LEU E CG  1 
ATOM 31467 C CD1 . LEU H 4 433 ? 231.545 182.436 198.898 1.00 139.70 ? 433 LEU E CD1 1 
ATOM 31468 C CD2 . LEU H 4 433 ? 232.380 180.211 198.113 1.00 139.70 ? 433 LEU E CD2 1 
ATOM 31469 N N   . VAL H 4 434 ? 230.772 178.471 203.087 1.00 141.30 ? 434 VAL E N   1 
ATOM 31470 C CA  . VAL H 4 434 ? 231.096 178.044 204.444 1.00 141.30 ? 434 VAL E CA  1 
ATOM 31471 C C   . VAL H 4 434 ? 231.759 176.675 204.423 1.00 141.30 ? 434 VAL E C   1 
ATOM 31472 O O   . VAL H 4 434 ? 232.624 176.380 205.258 1.00 141.30 ? 434 VAL E O   1 
ATOM 31473 C CB  . VAL H 4 434 ? 229.825 178.056 205.318 1.00 142.07 ? 434 VAL E CB  1 
ATOM 31474 C CG1 . VAL H 4 434 ? 230.125 177.548 206.722 1.00 142.07 ? 434 VAL E CG1 1 
ATOM 31475 C CG2 . VAL H 4 434 ? 229.232 179.456 205.367 1.00 142.07 ? 434 VAL E CG2 1 
ATOM 31476 N N   . LYS H 4 435 ? 231.376 175.824 203.473 1.00 141.48 ? 435 LYS E N   1 
ATOM 31477 C CA  . LYS H 4 435 ? 232.068 174.556 203.284 1.00 141.48 ? 435 LYS E CA  1 
ATOM 31478 C C   . LYS H 4 435 ? 233.524 174.809 202.916 1.00 141.48 ? 435 LYS E C   1 
ATOM 31479 O O   . LYS H 4 435 ? 233.843 175.736 202.166 1.00 141.48 ? 435 LYS E O   1 
ATOM 31480 C CB  . LYS H 4 435 ? 231.376 173.730 202.199 1.00 137.60 ? 435 LYS E CB  1 
ATOM 31481 C CG  . LYS H 4 435 ? 229.979 173.264 202.580 1.00 137.60 ? 435 LYS E CG  1 
ATOM 31482 C CD  . LYS H 4 435 ? 229.372 172.383 201.501 1.00 137.60 ? 435 LYS E CD  1 
ATOM 31483 C CE  . LYS H 4 435 ? 228.036 171.809 201.947 1.00 137.60 ? 435 LYS E CE  1 
ATOM 31484 N NZ  . LYS H 4 435 ? 226.958 172.836 201.941 1.00 137.60 ? 435 LYS E NZ  1 
ATOM 31485 N N   . ASP H 4 436 ? 234.411 173.975 203.449 1.00 144.64 ? 436 ASP E N   1 
ATOM 31486 C CA  . ASP H 4 436 ? 235.838 174.249 203.390 1.00 144.64 ? 436 ASP E CA  1 
ATOM 31487 C C   . ASP H 4 436 ? 236.441 173.823 202.057 1.00 144.64 ? 436 ASP E C   1 
ATOM 31488 O O   . ASP H 4 436 ? 236.099 172.772 201.507 1.00 144.64 ? 436 ASP E O   1 
ATOM 31489 C CB  . ASP H 4 436 ? 236.558 173.538 204.536 1.00 145.70 ? 436 ASP E CB  1 
ATOM 31490 C CG  . ASP H 4 436 ? 238.049 173.814 204.549 1.00 145.70 ? 436 ASP E CG  1 
ATOM 31491 O OD1 . ASP H 4 436 ? 238.437 174.973 204.802 1.00 145.70 ? 436 ASP E OD1 1 
ATOM 31492 O OD2 . ASP H 4 436 ? 238.832 172.872 204.307 1.00 145.70 ? 436 ASP E OD2 1 
ATOM 31493 N N   . SER H 4 437 ? 237.337 174.666 201.538 1.00 144.14 ? 437 SER E N   1 
ATOM 31494 C CA  . SER H 4 437 ? 238.242 174.316 200.442 1.00 144.14 ? 437 SER E CA  1 
ATOM 31495 C C   . SER H 4 437 ? 237.503 174.038 199.132 1.00 144.14 ? 437 SER E C   1 
ATOM 31496 O O   . SER H 4 437 ? 237.892 173.154 198.368 1.00 144.14 ? 437 SER E O   1 
ATOM 31497 C CB  . SER H 4 437 ? 239.124 173.122 200.820 1.00 147.80 ? 437 SER E CB  1 
ATOM 31498 O OG  . SER H 4 437 ? 239.965 173.433 201.917 1.00 147.80 ? 437 SER E OG  1 
ATOM 31499 N N   . ARG H 4 438 ? 236.437 174.790 198.859 1.00 141.55 ? 438 ARG E N   1 
ATOM 31500 C CA  . ARG H 4 438 ? 235.769 174.730 197.561 1.00 141.55 ? 438 ARG E CA  1 
ATOM 31501 C C   . ARG H 4 438 ? 235.528 176.149 197.061 1.00 141.55 ? 438 ARG E C   1 
ATOM 31502 O O   . ARG H 4 438 ? 234.681 176.863 197.607 1.00 141.55 ? 438 ARG E O   1 
ATOM 31503 C CB  . ARG H 4 438 ? 234.453 173.957 197.655 1.00 140.00 ? 438 ARG E CB  1 
ATOM 31504 C CG  . ARG H 4 438 ? 234.603 172.518 198.125 1.00 140.00 ? 438 ARG E CG  1 
ATOM 31505 C CD  . ARG H 4 438 ? 235.280 171.663 197.067 1.00 140.00 ? 438 ARG E CD  1 
ATOM 31506 N NE  . ARG H 4 438 ? 235.389 170.265 197.473 1.00 140.00 ? 438 ARG E NE  1 
ATOM 31507 C CZ  . ARG H 4 438 ? 236.440 169.750 198.103 1.00 140.00 ? 438 ARG E CZ  1 
ATOM 31508 N NH1 . ARG H 4 438 ? 236.452 168.466 198.432 1.00 140.00 ? 438 ARG E NH1 1 
ATOM 31509 N NH2 . ARG H 4 438 ? 237.478 170.517 198.404 1.00 140.00 ? 438 ARG E NH2 1 
ATOM 31510 N N   . VAL H 4 439 ? 236.239 176.534 196.001 1.00 141.44 ? 439 VAL E N   1 
ATOM 31511 C CA  . VAL H 4 439 ? 236.065 177.822 195.329 1.00 141.44 ? 439 VAL E CA  1 
ATOM 31512 C C   . VAL H 4 439 ? 236.444 177.652 193.863 1.00 141.44 ? 439 VAL E C   1 
ATOM 31513 O O   . VAL H 4 439 ? 237.365 176.901 193.532 1.00 141.44 ? 439 VAL E O   1 
ATOM 31514 C CB  . VAL H 4 439 ? 236.911 178.949 195.970 1.00 142.61 ? 439 VAL E CB  1 
ATOM 31515 C CG1 . VAL H 4 439 ? 236.388 179.340 197.345 1.00 142.61 ? 439 VAL E CG1 1 
ATOM 31516 C CG2 . VAL H 4 439 ? 238.371 178.536 196.057 1.00 142.61 ? 439 VAL E CG2 1 
ATOM 31517 N N   . VAL H 4 440 ? 235.729 178.357 192.984 1.00 141.06 ? 440 VAL E N   1 
ATOM 31518 C CA  . VAL H 4 440 ? 236.080 178.464 191.571 1.00 141.06 ? 440 VAL E CA  1 
ATOM 31519 C C   . VAL H 4 440 ? 235.814 179.893 191.113 1.00 141.06 ? 440 VAL E C   1 
ATOM 31520 O O   . VAL H 4 440 ? 235.176 180.686 191.806 1.00 141.06 ? 440 VAL E O   1 
ATOM 31521 C CB  . VAL H 4 440 ? 235.311 177.467 190.674 1.00 140.59 ? 440 VAL E CB  1 
ATOM 31522 C CG1 . VAL H 4 440 ? 235.705 176.035 190.989 1.00 140.59 ? 440 VAL E CG1 1 
ATOM 31523 C CG2 . VAL H 4 440 ? 233.810 177.658 190.815 1.00 140.59 ? 440 VAL E CG2 1 
ATOM 31524 N N   . TYR H 4 441 ? 236.323 180.217 189.929 1.00 140.78 ? 441 TYR E N   1 
ATOM 31525 C CA  . TYR H 4 441 ? 236.092 181.508 189.297 1.00 140.78 ? 441 TYR E CA  1 
ATOM 31526 C C   . TYR H 4 441 ? 235.140 181.325 188.124 1.00 140.78 ? 441 TYR E C   1 
ATOM 31527 O O   . TYR H 4 441 ? 235.335 180.430 187.294 1.00 140.78 ? 441 TYR E O   1 
ATOM 31528 C CB  . TYR H 4 441 ? 237.407 182.137 188.830 1.00 137.47 ? 441 TYR E CB  1 
ATOM 31529 C CG  . TYR H 4 441 ? 238.355 182.478 189.959 1.00 137.47 ? 441 TYR E CG  1 
ATOM 31530 C CD1 . TYR H 4 441 ? 237.885 183.010 191.152 1.00 137.47 ? 441 TYR E CD1 1 
ATOM 31531 C CD2 . TYR H 4 441 ? 239.721 182.272 189.829 1.00 137.47 ? 441 TYR E CD2 1 
ATOM 31532 C CE1 . TYR H 4 441 ? 238.750 183.324 192.186 1.00 137.47 ? 441 TYR E CE1 1 
ATOM 31533 C CE2 . TYR H 4 441 ? 240.594 182.582 190.855 1.00 137.47 ? 441 TYR E CE2 1 
ATOM 31534 C CZ  . TYR H 4 441 ? 240.103 183.108 192.031 1.00 137.47 ? 441 TYR E CZ  1 
ATOM 31535 O OH  . TYR H 4 441 ? 240.968 183.418 193.054 1.00 137.47 ? 441 TYR E OH  1 
ATOM 31536 N N   . GLY H 4 442 ? 234.120 182.170 188.058 1.00 141.96 ? 442 GLY E N   1 
ATOM 31537 C CA  . GLY H 4 442 ? 233.079 182.066 187.054 1.00 141.96 ? 442 GLY E CA  1 
ATOM 31538 C C   . GLY H 4 442 ? 233.422 182.783 185.768 1.00 141.96 ? 442 GLY E C   1 
ATOM 31539 O O   . GLY H 4 442 ? 234.591 182.917 185.392 1.00 141.96 ? 442 GLY E O   1 
ATOM 31540 N N   . GLY H 4 443 ? 232.383 183.242 185.075 1.00 142.03 ? 443 GLY E N   1 
ATOM 31541 C CA  . GLY H 4 443 ? 232.575 183.932 183.816 1.00 142.03 ? 443 GLY E CA  1 
ATOM 31542 C C   . GLY H 4 443 ? 232.933 183.034 182.656 1.00 142.03 ? 443 GLY E C   1 
ATOM 31543 O O   . GLY H 4 443 ? 233.577 183.489 181.705 1.00 142.03 ? 443 GLY E O   1 
ATOM 31544 N N   . GLY H 4 444 ? 232.534 181.764 182.703 1.00 140.61 ? 444 GLY E N   1 
ATOM 31545 C CA  . GLY H 4 444 ? 232.836 180.827 181.644 1.00 140.61 ? 444 GLY E CA  1 
ATOM 31546 C C   . GLY H 4 444 ? 234.225 180.231 181.684 1.00 140.61 ? 444 GLY E C   1 
ATOM 31547 O O   . GLY H 4 444 ? 234.563 179.437 180.797 1.00 140.61 ? 444 GLY E O   1 
ATOM 31548 N N   . ALA H 4 445 ? 235.041 180.581 182.679 1.00 141.22 ? 445 ALA E N   1 
ATOM 31549 C CA  . ALA H 4 445 ? 236.396 180.052 182.764 1.00 141.22 ? 445 ALA E CA  1 
ATOM 31550 C C   . ALA H 4 445 ? 236.437 178.602 183.226 1.00 141.22 ? 445 ALA E C   1 
ATOM 31551 O O   . ALA H 4 445 ? 237.416 177.904 182.942 1.00 141.22 ? 445 ALA E O   1 
ATOM 31552 C CB  . ALA H 4 445 ? 237.239 180.915 183.706 1.00 142.43 ? 445 ALA E CB  1 
ATOM 31553 N N   . ALA H 4 446 ? 235.404 178.135 183.929 1.00 140.28 ? 446 ALA E N   1 
ATOM 31554 C CA  . ALA H 4 446 ? 235.399 176.760 184.416 1.00 140.28 ? 446 ALA E CA  1 
ATOM 31555 C C   . ALA H 4 446 ? 235.056 175.771 183.308 1.00 140.28 ? 446 ALA E C   1 
ATOM 31556 O O   . ALA H 4 446 ? 235.666 174.699 183.220 1.00 140.28 ? 446 ALA E O   1 
ATOM 31557 C CB  . ALA H 4 446 ? 234.418 176.618 185.579 1.00 140.84 ? 446 ALA E CB  1 
ATOM 31558 N N   . GLU H 4 447 ? 234.087 176.113 182.455 1.00 141.08 ? 447 GLU E N   1 
ATOM 31559 C CA  . GLU H 4 447 ? 233.675 175.196 181.398 1.00 141.08 ? 447 GLU E CA  1 
ATOM 31560 C C   . GLU H 4 447 ? 234.751 175.039 180.331 1.00 141.08 ? 447 GLU E C   1 
ATOM 31561 O O   . GLU H 4 447 ? 234.897 173.953 179.758 1.00 141.08 ? 447 GLU E O   1 
ATOM 31562 C CB  . GLU H 4 447 ? 232.368 175.675 180.764 1.00 142.52 ? 447 GLU E CB  1 
ATOM 31563 C CG  . GLU H 4 447 ? 231.168 175.656 181.701 1.00 142.52 ? 447 GLU E CG  1 
ATOM 31564 C CD  . GLU H 4 447 ? 231.080 176.894 182.573 1.00 142.52 ? 447 GLU E CD  1 
ATOM 31565 O OE1 . GLU H 4 447 ? 231.985 177.751 182.489 1.00 142.52 ? 447 GLU E OE1 1 
ATOM 31566 O OE2 . GLU H 4 447 ? 230.104 177.011 183.344 1.00 142.52 ? 447 GLU E OE2 1 
ATOM 31567 N N   . VAL H 4 448 ? 235.510 176.100 180.051 1.00 139.84 ? 448 VAL E N   1 
ATOM 31568 C CA  . VAL H 4 448 ? 236.553 176.017 179.033 1.00 139.84 ? 448 VAL E CA  1 
ATOM 31569 C C   . VAL H 4 448 ? 237.718 175.171 179.530 1.00 139.84 ? 448 VAL E C   1 
ATOM 31570 O O   . VAL H 4 448 ? 238.309 174.395 178.769 1.00 139.84 ? 448 VAL E O   1 
ATOM 31571 C CB  . VAL H 4 448 ? 237.007 177.429 178.622 1.00 139.50 ? 448 VAL E CB  1 
ATOM 31572 C CG1 . VAL H 4 448 ? 238.165 177.355 177.636 1.00 139.50 ? 448 VAL E CG1 1 
ATOM 31573 C CG2 . VAL H 4 448 ? 235.845 178.203 178.024 1.00 139.50 ? 448 VAL E CG2 1 
ATOM 31574 N N   . THR H 4 449 ? 238.065 175.301 180.813 1.00 138.98 ? 449 THR E N   1 
ATOM 31575 C CA  . THR H 4 449 ? 239.169 174.523 181.365 1.00 138.98 ? 449 THR E CA  1 
ATOM 31576 C C   . THR H 4 449 ? 238.855 173.032 181.354 1.00 138.98 ? 449 THR E C   1 
ATOM 31577 O O   . THR H 4 449 ? 239.710 172.213 180.997 1.00 138.98 ? 449 THR E O   1 
ATOM 31578 C CB  . THR H 4 449 ? 239.484 174.994 182.785 1.00 140.37 ? 449 THR E CB  1 
ATOM 31579 O OG1 . THR H 4 449 ? 239.851 176.379 182.758 1.00 140.37 ? 449 THR E OG1 1 
ATOM 31580 C CG2 . THR H 4 449 ? 240.630 174.185 183.376 1.00 140.37 ? 449 THR E CG2 1 
ATOM 31581 N N   . MET H 4 450 ? 237.632 172.661 181.733 1.00 139.91 ? 450 MET E N   1 
ATOM 31582 C CA  . MET H 4 450 ? 237.232 171.261 181.752 1.00 139.91 ? 450 MET E CA  1 
ATOM 31583 C C   . MET H 4 450 ? 236.925 170.710 180.366 1.00 139.91 ? 450 MET E C   1 
ATOM 31584 O O   . MET H 4 450 ? 236.839 169.487 180.210 1.00 139.91 ? 450 MET E O   1 
ATOM 31585 C CB  . MET H 4 450 ? 236.011 171.078 182.658 1.00 142.45 ? 450 MET E CB  1 
ATOM 31586 C CG  . MET H 4 450 ? 236.282 171.362 184.126 1.00 142.45 ? 450 MET E CG  1 
ATOM 31587 S SD  . MET H 4 450 ? 234.845 171.063 185.173 1.00 142.45 ? 450 MET E SD  1 
ATOM 31588 C CE  . MET H 4 450 ? 233.824 172.474 184.759 1.00 142.45 ? 450 MET E CE  1 
ATOM 31589 N N   . SER H 4 451 ? 236.758 171.573 179.362 1.00 141.64 ? 451 SER E N   1 
ATOM 31590 C CA  . SER H 4 451 ? 236.446 171.102 178.017 1.00 141.64 ? 451 SER E CA  1 
ATOM 31591 C C   . SER H 4 451 ? 237.682 170.539 177.324 1.00 141.64 ? 451 SER E C   1 
ATOM 31592 O O   . SER H 4 451 ? 237.623 169.471 176.705 1.00 141.64 ? 451 SER E O   1 
ATOM 31593 C CB  . SER H 4 451 ? 235.838 172.236 177.191 1.00 144.09 ? 451 SER E CB  1 
ATOM 31594 O OG  . SER H 4 451 ? 235.562 171.813 175.867 1.00 144.09 ? 451 SER E OG  1 
ATOM 31595 N N   . LEU H 4 452 ? 238.810 171.247 177.415 1.00 139.97 ? 452 LEU E N   1 
ATOM 31596 C CA  . LEU H 4 452 ? 240.027 170.795 176.751 1.00 139.97 ? 452 LEU E CA  1 
ATOM 31597 C C   . LEU H 4 452 ? 240.628 169.563 177.413 1.00 139.97 ? 452 LEU E C   1 
ATOM 31598 O O   . LEU H 4 452 ? 241.348 168.809 176.749 1.00 139.97 ? 452 LEU E O   1 
ATOM 31599 C CB  . LEU H 4 452 ? 241.058 171.924 176.717 1.00 138.82 ? 452 LEU E CB  1 
ATOM 31600 C CG  . LEU H 4 452 ? 240.671 173.154 175.893 1.00 138.82 ? 452 LEU E CG  1 
ATOM 31601 C CD1 . LEU H 4 452 ? 241.720 174.245 176.032 1.00 138.82 ? 452 LEU E CD1 1 
ATOM 31602 C CD2 . LEU H 4 452 ? 240.468 172.782 174.433 1.00 138.82 ? 452 LEU E CD2 1 
ATOM 31603 N N   . ALA H 4 453 ? 240.352 169.340 178.700 1.00 140.59 ? 453 ALA E N   1 
ATOM 31604 C CA  . ALA H 4 453 ? 240.862 168.146 179.363 1.00 140.59 ? 453 ALA E CA  1 
ATOM 31605 C C   . ALA H 4 453 ? 240.154 166.889 178.876 1.00 140.59 ? 453 ALA E C   1 
ATOM 31606 O O   . ALA H 4 453 ? 240.759 165.811 178.842 1.00 140.59 ? 453 ALA E O   1 
ATOM 31607 C CB  . ALA H 4 453 ? 240.720 168.283 180.879 1.00 140.68 ? 453 ALA E CB  1 
ATOM 31608 N N   . VAL H 4 454 ? 238.881 167.004 178.497 1.00 141.56 ? 454 VAL E N   1 
ATOM 31609 C CA  . VAL H 4 454 ? 238.145 165.851 177.992 1.00 141.56 ? 454 VAL E CA  1 
ATOM 31610 C C   . VAL H 4 454 ? 238.517 165.567 176.542 1.00 141.56 ? 454 VAL E C   1 
ATOM 31611 O O   . VAL H 4 454 ? 238.650 164.406 176.139 1.00 141.56 ? 454 VAL E O   1 
ATOM 31612 C CB  . VAL H 4 454 ? 236.631 166.078 178.160 1.00 142.33 ? 454 VAL E CB  1 
ATOM 31613 C CG1 . VAL H 4 454 ? 235.844 164.925 177.554 1.00 142.33 ? 454 VAL E CG1 1 
ATOM 31614 C CG2 . VAL H 4 454 ? 236.284 166.253 179.630 1.00 142.33 ? 454 VAL E CG2 1 
ATOM 31615 N N   . SER H 4 455 ? 238.697 166.618 175.737 1.00 140.53 ? 455 SER E N   1 
ATOM 31616 C CA  . SER H 4 455 ? 239.058 166.425 174.337 1.00 140.53 ? 455 SER E CA  1 
ATOM 31617 C C   . SER H 4 455 ? 240.459 165.845 174.189 1.00 140.53 ? 455 SER E C   1 
ATOM 31618 O O   . SER H 4 455 ? 240.756 165.195 173.180 1.00 140.53 ? 455 SER E O   1 
ATOM 31619 C CB  . SER H 4 455 ? 238.950 167.748 173.579 1.00 140.59 ? 455 SER E CB  1 
ATOM 31620 O OG  . SER H 4 455 ? 239.872 168.701 174.080 1.00 140.59 ? 455 SER E OG  1 
ATOM 31621 N N   . GLU H 4 456 ? 241.330 166.068 175.176 1.00 141.10 ? 456 GLU E N   1 
ATOM 31622 C CA  . GLU H 4 456 ? 242.673 165.502 175.116 1.00 141.10 ? 456 GLU E CA  1 
ATOM 31623 C C   . GLU H 4 456 ? 242.657 163.998 175.358 1.00 141.10 ? 456 GLU E C   1 
ATOM 31624 O O   . GLU H 4 456 ? 243.445 163.265 174.749 1.00 141.10 ? 456 GLU E O   1 
ATOM 31625 C CB  . GLU H 4 456 ? 243.580 166.197 176.132 1.00 140.33 ? 456 GLU E CB  1 
ATOM 31626 C CG  . GLU H 4 456 ? 245.026 165.730 176.104 1.00 140.33 ? 456 GLU E CG  1 
ATOM 31627 C CD  . GLU H 4 456 ? 245.896 166.474 177.098 1.00 140.33 ? 456 GLU E CD  1 
ATOM 31628 O OE1 . GLU H 4 456 ? 245.362 167.329 177.835 1.00 140.33 ? 456 GLU E OE1 1 
ATOM 31629 O OE2 . GLU H 4 456 ? 247.115 166.204 177.142 1.00 140.33 ? 456 GLU E OE2 1 
ATOM 31630 N N   . GLU H 4 457 ? 241.769 163.521 176.233 1.00 143.30 ? 457 GLU E N   1 
ATOM 31631 C CA  . GLU H 4 457 ? 241.678 162.093 176.509 1.00 143.30 ? 457 GLU E CA  1 
ATOM 31632 C C   . GLU H 4 457 ? 241.085 161.316 175.340 1.00 143.30 ? 457 GLU E C   1 
ATOM 31633 O O   . GLU H 4 457 ? 241.370 160.122 175.196 1.00 143.30 ? 457 GLU E O   1 
ATOM 31634 C CB  . GLU H 4 457 ? 240.847 161.860 177.774 1.00 146.60 ? 457 GLU E CB  1 
ATOM 31635 C CG  . GLU H 4 457 ? 240.763 160.409 178.236 1.00 146.60 ? 457 GLU E CG  1 
ATOM 31636 C CD  . GLU H 4 457 ? 242.094 159.859 178.720 1.00 146.60 ? 457 GLU E CD  1 
ATOM 31637 O OE1 . GLU H 4 457 ? 243.026 160.657 178.959 1.00 146.60 ? 457 GLU E OE1 1 
ATOM 31638 O OE2 . GLU H 4 457 ? 242.208 158.624 178.861 1.00 146.60 ? 457 GLU E OE2 1 
ATOM 31639 N N   . ALA H 4 458 ? 240.278 161.967 174.497 1.00 142.48 ? 458 ALA E N   1 
ATOM 31640 C CA  . ALA H 4 458 ? 239.665 161.273 173.370 1.00 142.48 ? 458 ALA E CA  1 
ATOM 31641 C C   . ALA H 4 458 ? 240.707 160.784 172.373 1.00 142.48 ? 458 ALA E C   1 
ATOM 31642 O O   . ALA H 4 458 ? 240.500 159.759 171.713 1.00 142.48 ? 458 ALA E O   1 
ATOM 31643 C CB  . ALA H 4 458 ? 238.655 162.186 172.675 1.00 142.06 ? 458 ALA E CB  1 
ATOM 31644 N N   . ASP H 4 459 ? 241.828 161.496 172.248 1.00 143.03 ? 459 ASP E N   1 
ATOM 31645 C CA  . ASP H 4 459 ? 242.876 161.073 171.327 1.00 143.03 ? 459 ASP E CA  1 
ATOM 31646 C C   . ASP H 4 459 ? 243.652 159.874 171.856 1.00 143.03 ? 459 ASP E C   1 
ATOM 31647 O O   . ASP H 4 459 ? 244.141 159.061 171.064 1.00 143.03 ? 459 ASP E O   1 
ATOM 31648 C CB  . ASP H 4 459 ? 243.832 162.234 171.048 1.00 144.68 ? 459 ASP E CB  1 
ATOM 31649 C CG  . ASP H 4 459 ? 243.188 163.332 170.224 1.00 144.68 ? 459 ASP E CG  1 
ATOM 31650 O OD1 . ASP H 4 459 ? 242.128 163.077 169.615 1.00 144.68 ? 459 ASP E OD1 1 
ATOM 31651 O OD2 . ASP H 4 459 ? 243.743 164.451 170.185 1.00 144.68 ? 459 ASP E OD2 1 
ATOM 31652 N N   . LYS H 4 460 ? 243.781 159.750 173.178 1.00 143.58 ? 460 LYS E N   1 
ATOM 31653 C CA  . LYS H 4 460 ? 244.498 158.616 173.752 1.00 143.58 ? 460 LYS E CA  1 
ATOM 31654 C C   . LYS H 4 460 ? 243.633 157.362 173.789 1.00 143.58 ? 460 LYS E C   1 
ATOM 31655 O O   . LYS H 4 460 ? 244.125 156.258 173.526 1.00 143.58 ? 460 LYS E O   1 
ATOM 31656 C CB  . LYS H 4 460 ? 244.991 158.965 175.157 1.00 144.33 ? 460 LYS E CB  1 
ATOM 31657 C CG  . LYS H 4 460 ? 246.046 160.058 175.192 1.00 144.33 ? 460 LYS E CG  1 
ATOM 31658 C CD  . LYS H 4 460 ? 246.425 160.413 176.620 1.00 144.33 ? 460 LYS E CD  1 
ATOM 31659 C CE  . LYS H 4 460 ? 247.496 161.492 176.654 1.00 144.33 ? 460 LYS E CE  1 
ATOM 31660 N NZ  . LYS H 4 460 ? 247.834 161.896 178.047 1.00 144.33 ? 460 LYS E NZ  1 
ATOM 31661 N N   . GLN H 4 461 ? 242.347 157.509 174.113 1.00 141.81 ? 461 GLN E N   1 
ATOM 31662 C CA  . GLN H 4 461 ? 241.473 156.345 174.222 1.00 141.81 ? 461 GLN E CA  1 
ATOM 31663 C C   . GLN H 4 461 ? 241.108 155.797 172.848 1.00 141.81 ? 461 GLN E C   1 
ATOM 31664 O O   . GLN H 4 461 ? 241.208 154.588 172.606 1.00 141.81 ? 461 GLN E O   1 
ATOM 31665 C CB  . GLN H 4 461 ? 240.213 156.709 175.009 1.00 145.83 ? 461 GLN E CB  1 
ATOM 31666 C CG  . GLN H 4 461 ? 240.467 157.060 176.466 1.00 145.83 ? 461 GLN E CG  1 
ATOM 31667 C CD  . GLN H 4 461 ? 241.095 155.918 177.242 1.00 145.83 ? 461 GLN E CD  1 
ATOM 31668 O OE1 . GLN H 4 461 ? 240.745 154.754 177.047 1.00 145.83 ? 461 GLN E OE1 1 
ATOM 31669 N NE2 . GLN H 4 461 ? 242.027 156.247 178.129 1.00 145.83 ? 461 GLN E NE2 1 
ATOM 31670 N N   . ARG H 4 462 ? 240.690 156.671 171.939 1.00 141.22 ? 462 ARG E N   1 
ATOM 31671 C CA  . ARG H 4 462 ? 240.224 156.296 170.590 1.00 141.22 ? 462 ARG E CA  1 
ATOM 31672 C C   . ARG H 4 462 ? 239.073 155.298 170.762 1.00 141.22 ? 462 ARG E C   1 
ATOM 31673 O O   . ARG H 4 462 ? 238.206 155.501 171.625 1.00 141.22 ? 462 ARG E O   1 
ATOM 31674 C CB  . ARG H 4 462 ? 241.388 155.799 169.756 1.00 141.87 ? 462 ARG E CB  1 
ATOM 31675 C CG  . ARG H 4 462 ? 242.423 156.864 169.438 1.00 141.87 ? 462 ARG E CG  1 
ATOM 31676 C CD  . ARG H 4 462 ? 243.538 156.310 168.566 1.00 141.87 ? 462 ARG E CD  1 
ATOM 31677 N NE  . ARG H 4 462 ? 244.563 157.311 168.286 1.00 141.87 ? 462 ARG E NE  1 
ATOM 31678 C CZ  . ARG H 4 462 ? 245.691 157.062 167.629 1.00 141.87 ? 462 ARG E CZ  1 
ATOM 31679 N NH1 . ARG H 4 462 ? 245.943 155.840 167.179 1.00 141.87 ? 462 ARG E NH1 1 
ATOM 31680 N NH2 . ARG H 4 462 ? 246.567 158.035 167.420 1.00 141.87 ? 462 ARG E NH2 1 
ATOM 31681 N N   . GLY H 4 463 ? 239.034 154.225 169.974 1.00 142.49 ? 463 GLY E N   1 
ATOM 31682 C CA  . GLY H 4 463 ? 237.979 153.241 170.107 1.00 142.49 ? 463 GLY E CA  1 
ATOM 31683 C C   . GLY H 4 463 ? 236.617 153.787 169.703 1.00 142.49 ? 463 GLY E C   1 
ATOM 31684 O O   . GLY H 4 463 ? 236.489 154.780 168.982 1.00 142.49 ? 463 GLY E O   1 
ATOM 31685 N N   . ILE H 4 464 ? 235.579 153.105 170.191 1.00 142.54 ? 464 ILE E N   1 
ATOM 31686 C CA  . ILE H 4 464 ? 234.210 153.518 169.900 1.00 142.54 ? 464 ILE E CA  1 
ATOM 31687 C C   . ILE H 4 464 ? 233.786 154.714 170.746 1.00 142.54 ? 464 ILE E C   1 
ATOM 31688 O O   . ILE H 4 464 ? 232.888 155.464 170.342 1.00 142.54 ? 464 ILE E O   1 
ATOM 31689 C CB  . ILE H 4 464 ? 233.246 152.335 170.100 1.00 142.05 ? 464 ILE E CB  1 
ATOM 31690 C CG1 . ILE H 4 464 ? 231.857 152.661 169.545 1.00 142.05 ? 464 ILE E CG1 1 
ATOM 31691 C CG2 . ILE H 4 464 ? 233.163 151.947 171.571 1.00 142.05 ? 464 ILE E CG2 1 
ATOM 31692 C CD1 . ILE H 4 464 ? 231.829 152.846 168.044 1.00 142.05 ? 464 ILE E CD1 1 
ATOM 31693 N N   . ASP H 4 465 ? 234.420 154.926 171.897 1.00 142.51 ? 465 ASP E N   1 
ATOM 31694 C CA  . ASP H 4 465 ? 234.078 156.024 172.790 1.00 142.51 ? 465 ASP E CA  1 
ATOM 31695 C C   . ASP H 4 465 ? 234.791 157.323 172.440 1.00 142.51 ? 465 ASP E C   1 
ATOM 31696 O O   . ASP H 4 465 ? 234.620 158.315 173.156 1.00 142.51 ? 465 ASP E O   1 
ATOM 31697 C CB  . ASP H 4 465 ? 234.392 155.641 174.240 1.00 144.15 ? 465 ASP E CB  1 
ATOM 31698 C CG  . ASP H 4 465 ? 233.457 154.575 174.776 1.00 144.15 ? 465 ASP E CG  1 
ATOM 31699 O OD1 . ASP H 4 465 ? 232.395 154.349 174.159 1.00 144.15 ? 465 ASP E OD1 1 
ATOM 31700 O OD2 . ASP H 4 465 ? 233.784 153.963 175.815 1.00 144.15 ? 465 ASP E OD2 1 
ATOM 31701 N N   . GLN H 4 466 ? 235.589 157.339 171.369 1.00 141.42 ? 466 GLN E N   1 
ATOM 31702 C CA  . GLN H 4 466 ? 236.297 158.558 170.989 1.00 141.42 ? 466 GLN E CA  1 
ATOM 31703 C C   . GLN H 4 466 ? 235.324 159.685 170.664 1.00 141.42 ? 466 GLN E C   1 
ATOM 31704 O O   . GLN H 4 466 ? 235.581 160.850 170.989 1.00 141.42 ? 466 GLN E O   1 
ATOM 31705 C CB  . GLN H 4 466 ? 237.215 158.282 169.799 1.00 142.39 ? 466 GLN E CB  1 
ATOM 31706 C CG  . GLN H 4 466 ? 238.104 159.453 169.415 1.00 142.39 ? 466 GLN E CG  1 
ATOM 31707 C CD  . GLN H 4 466 ? 239.099 159.097 168.327 1.00 142.39 ? 466 GLN E CD  1 
ATOM 31708 O OE1 . GLN H 4 466 ? 239.185 157.945 167.902 1.00 142.39 ? 466 GLN E OE1 1 
ATOM 31709 N NE2 . GLN H 4 466 ? 239.858 160.087 167.873 1.00 142.39 ? 466 GLN E NE2 1 
ATOM 31710 N N   . TYR H 4 467 ? 234.200 159.358 170.027 1.00 141.53 ? 467 TYR E N   1 
ATOM 31711 C CA  . TYR H 4 467 ? 233.182 160.354 169.722 1.00 141.53 ? 467 TYR E CA  1 
ATOM 31712 C C   . TYR H 4 467 ? 232.345 160.735 170.935 1.00 141.53 ? 467 TYR E C   1 
ATOM 31713 O O   . TYR H 4 467 ? 231.634 161.744 170.883 1.00 141.53 ? 467 TYR E O   1 
ATOM 31714 C CB  . TYR H 4 467 ? 232.267 159.845 168.605 1.00 143.19 ? 467 TYR E CB  1 
ATOM 31715 C CG  . TYR H 4 467 ? 232.969 159.656 167.279 1.00 143.19 ? 467 TYR E CG  1 
ATOM 31716 C CD1 . TYR H 4 467 ? 233.089 160.708 166.380 1.00 143.19 ? 467 TYR E CD1 1 
ATOM 31717 C CD2 . TYR H 4 467 ? 233.512 158.428 166.928 1.00 143.19 ? 467 TYR E CD2 1 
ATOM 31718 C CE1 . TYR H 4 467 ? 233.730 160.540 165.167 1.00 143.19 ? 467 TYR E CE1 1 
ATOM 31719 C CE2 . TYR H 4 467 ? 234.155 158.251 165.717 1.00 143.19 ? 467 TYR E CE2 1 
ATOM 31720 C CZ  . TYR H 4 467 ? 234.261 159.310 164.840 1.00 143.19 ? 467 TYR E CZ  1 
ATOM 31721 O OH  . TYR H 4 467 ? 234.900 159.139 163.634 1.00 143.19 ? 467 TYR E OH  1 
ATOM 31722 N N   . ALA H 4 468 ? 232.409 159.958 172.019 1.00 141.79 ? 468 ALA E N   1 
ATOM 31723 C CA  . ALA H 4 468 ? 231.648 160.299 173.217 1.00 141.79 ? 468 ALA E CA  1 
ATOM 31724 C C   . ALA H 4 468 ? 232.283 161.467 173.959 1.00 141.79 ? 468 ALA E C   1 
ATOM 31725 O O   . ALA H 4 468 ? 231.575 162.349 174.461 1.00 141.79 ? 468 ALA E O   1 
ATOM 31726 C CB  . ALA H 4 468 ? 231.531 159.079 174.130 1.00 141.83 ? 468 ALA E CB  1 
ATOM 31727 N N   . PHE H 4 469 ? 233.615 161.492 174.042 1.00 142.68 ? 469 PHE E N   1 
ATOM 31728 C CA  . PHE H 4 469 ? 234.292 162.604 174.701 1.00 142.68 ? 469 PHE E CA  1 
ATOM 31729 C C   . PHE H 4 469 ? 234.195 163.885 173.883 1.00 142.68 ? 469 PHE E C   1 
ATOM 31730 O O   . PHE H 4 469 ? 234.250 164.984 174.447 1.00 142.68 ? 469 PHE E O   1 
ATOM 31731 C CB  . PHE H 4 469 ? 235.757 162.252 174.962 1.00 143.00 ? 469 PHE E CB  1 
ATOM 31732 C CG  . PHE H 4 469 ? 235.946 161.107 175.916 1.00 143.00 ? 469 PHE E CG  1 
ATOM 31733 C CD1 . PHE H 4 469 ? 235.919 161.318 177.285 1.00 143.00 ? 469 PHE E CD1 1 
ATOM 31734 C CD2 . PHE H 4 469 ? 236.154 159.822 175.446 1.00 143.00 ? 469 PHE E CD2 1 
ATOM 31735 C CE1 . PHE H 4 469 ? 236.094 160.268 178.167 1.00 143.00 ? 469 PHE E CE1 1 
ATOM 31736 C CE2 . PHE H 4 469 ? 236.330 158.767 176.322 1.00 143.00 ? 469 PHE E CE2 1 
ATOM 31737 C CZ  . PHE H 4 469 ? 236.299 158.991 177.684 1.00 143.00 ? 469 PHE E CZ  1 
ATOM 31738 N N   . ARG H 4 470 ? 234.053 163.767 172.560 1.00 142.64 ? 470 ARG E N   1 
ATOM 31739 C CA  . ARG H 4 470 ? 233.914 164.956 171.726 1.00 142.64 ? 470 ARG E CA  1 
ATOM 31740 C C   . ARG H 4 470 ? 232.573 165.640 171.959 1.00 142.64 ? 470 ARG E C   1 
ATOM 31741 O O   . ARG H 4 470 ? 232.499 166.873 172.005 1.00 142.64 ? 470 ARG E O   1 
ATOM 31742 C CB  . ARG H 4 470 ? 234.080 164.586 170.252 1.00 142.29 ? 470 ARG E CB  1 
ATOM 31743 C CG  . ARG H 4 470 ? 235.477 164.115 169.884 1.00 142.29 ? 470 ARG E CG  1 
ATOM 31744 C CD  . ARG H 4 470 ? 235.581 163.812 168.398 1.00 142.29 ? 470 ARG E CD  1 
ATOM 31745 N NE  . ARG H 4 470 ? 236.907 163.326 168.029 1.00 142.29 ? 470 ARG E NE  1 
ATOM 31746 C CZ  . ARG H 4 470 ? 237.235 162.901 166.814 1.00 142.29 ? 470 ARG E CZ  1 
ATOM 31747 N NH1 . ARG H 4 470 ? 236.332 162.901 165.843 1.00 142.29 ? 470 ARG E NH1 1 
ATOM 31748 N NH2 . ARG H 4 470 ? 238.467 162.477 166.568 1.00 142.29 ? 470 ARG E NH2 1 
ATOM 31749 N N   . GLY H 4 471 ? 231.502 164.857 172.106 1.00 142.60 ? 471 GLY E N   1 
ATOM 31750 C CA  . GLY H 4 471 ? 230.201 165.441 172.379 1.00 142.60 ? 471 GLY E CA  1 
ATOM 31751 C C   . GLY H 4 471 ? 230.121 166.107 173.737 1.00 142.60 ? 471 GLY E C   1 
ATOM 31752 O O   . GLY H 4 471 ? 229.419 167.109 173.900 1.00 142.60 ? 471 GLY E O   1 
ATOM 31753 N N   . PHE H 4 472 ? 230.834 165.567 174.727 1.00 141.37 ? 472 PHE E N   1 
ATOM 31754 C CA  . PHE H 4 472 ? 230.858 166.181 176.049 1.00 141.37 ? 472 PHE E CA  1 
ATOM 31755 C C   . PHE H 4 472 ? 231.729 167.431 176.076 1.00 141.37 ? 472 PHE E C   1 
ATOM 31756 O O   . PHE H 4 472 ? 231.455 168.355 176.850 1.00 141.37 ? 472 PHE E O   1 
ATOM 31757 C CB  . PHE H 4 472 ? 231.347 165.170 177.088 1.00 140.89 ? 472 PHE E CB  1 
ATOM 31758 C CG  . PHE H 4 472 ? 231.440 165.725 178.481 1.00 140.89 ? 472 PHE E CG  1 
ATOM 31759 C CD1 . PHE H 4 472 ? 230.308 165.844 179.270 1.00 140.89 ? 472 PHE E CD1 1 
ATOM 31760 C CD2 . PHE H 4 472 ? 232.660 166.117 179.006 1.00 140.89 ? 472 PHE E CD2 1 
ATOM 31761 C CE1 . PHE H 4 472 ? 230.389 166.351 180.553 1.00 140.89 ? 472 PHE E CE1 1 
ATOM 31762 C CE2 . PHE H 4 472 ? 232.748 166.625 180.289 1.00 140.89 ? 472 PHE E CE2 1 
ATOM 31763 C CZ  . PHE H 4 472 ? 231.611 166.742 181.063 1.00 140.89 ? 472 PHE E CZ  1 
ATOM 31764 N N   . ALA H 4 473 ? 232.772 167.479 175.244 1.00 142.37 ? 473 ALA E N   1 
ATOM 31765 C CA  . ALA H 4 473 ? 233.620 168.665 175.193 1.00 142.37 ? 473 ALA E CA  1 
ATOM 31766 C C   . ALA H 4 473 ? 232.922 169.811 174.471 1.00 142.37 ? 473 ALA E C   1 
ATOM 31767 O O   . ALA H 4 473 ? 233.031 170.971 174.886 1.00 142.37 ? 473 ALA E O   1 
ATOM 31768 C CB  . ALA H 4 473 ? 234.950 168.333 174.517 1.00 143.00 ? 473 ALA E CB  1 
ATOM 31769 N N   . GLN H 4 474 ? 232.203 169.507 173.388 1.00 141.55 ? 474 GLN E N   1 
ATOM 31770 C CA  . GLN H 4 474 ? 231.454 170.537 172.678 1.00 141.55 ? 474 GLN E CA  1 
ATOM 31771 C C   . GLN H 4 474 ? 230.268 171.046 173.484 1.00 141.55 ? 474 GLN E C   1 
ATOM 31772 O O   . GLN H 4 474 ? 229.820 172.175 173.258 1.00 141.55 ? 474 GLN E O   1 
ATOM 31773 C CB  . GLN H 4 474 ? 230.973 170.003 171.327 1.00 142.74 ? 474 GLN E CB  1 
ATOM 31774 C CG  . GLN H 4 474 ? 232.092 169.667 170.356 1.00 142.74 ? 474 GLN E CG  1 
ATOM 31775 C CD  . GLN H 4 474 ? 232.889 170.887 169.940 1.00 142.74 ? 474 GLN E CD  1 
ATOM 31776 O OE1 . GLN H 4 474 ? 233.981 171.134 170.453 1.00 142.74 ? 474 GLN E OE1 1 
ATOM 31777 N NE2 . GLN H 4 474 ? 232.346 171.659 169.006 1.00 142.74 ? 474 GLN E NE2 1 
ATOM 31778 N N   . ALA H 4 475 ? 229.752 170.243 174.416 1.00 141.15 ? 475 ALA E N   1 
ATOM 31779 C CA  . ALA H 4 475 ? 228.626 170.677 175.235 1.00 141.15 ? 475 ALA E CA  1 
ATOM 31780 C C   . ALA H 4 475 ? 229.051 171.657 176.320 1.00 141.15 ? 475 ALA E C   1 
ATOM 31781 O O   . ALA H 4 475 ? 228.276 172.552 176.676 1.00 141.15 ? 475 ALA E O   1 
ATOM 31782 C CB  . ALA H 4 475 ? 227.936 169.466 175.864 1.00 140.20 ? 475 ALA E CB  1 
ATOM 31783 N N   . LEU H 4 476 ? 230.265 171.507 176.855 1.00 141.08 ? 476 LEU E N   1 
ATOM 31784 C CA  . LEU H 4 476 ? 230.741 172.437 177.873 1.00 141.08 ? 476 LEU E CA  1 
ATOM 31785 C C   . LEU H 4 476 ? 230.999 173.820 177.292 1.00 141.08 ? 476 LEU E C   1 
ATOM 31786 O O   . LEU H 4 476 ? 230.837 174.826 177.993 1.00 141.08 ? 476 LEU E O   1 
ATOM 31787 C CB  . LEU H 4 476 ? 232.009 171.896 178.531 1.00 139.70 ? 476 LEU E CB  1 
ATOM 31788 C CG  . LEU H 4 476 ? 231.873 170.597 179.327 1.00 139.70 ? 476 LEU E CG  1 
ATOM 31789 C CD1 . LEU H 4 476 ? 233.233 170.128 179.816 1.00 139.70 ? 476 LEU E CD1 1 
ATOM 31790 C CD2 . LEU H 4 476 ? 230.913 170.778 180.492 1.00 139.70 ? 476 LEU E CD2 1 
ATOM 31791 N N   . ASP H 4 477 ? 231.396 173.894 176.021 1.00 141.51 ? 477 ASP E N   1 
ATOM 31792 C CA  . ASP H 4 477 ? 231.661 175.171 175.373 1.00 141.51 ? 477 ASP E CA  1 
ATOM 31793 C C   . ASP H 4 477 ? 230.392 175.936 175.024 1.00 141.51 ? 477 ASP E C   1 
ATOM 31794 O O   . ASP H 4 477 ? 230.485 177.096 174.609 1.00 141.51 ? 477 ASP E O   1 
ATOM 31795 C CB  . ASP H 4 477 ? 232.492 174.955 174.106 1.00 143.40 ? 477 ASP E CB  1 
ATOM 31796 C CG  . ASP H 4 477 ? 233.911 174.517 174.407 1.00 143.40 ? 477 ASP E CG  1 
ATOM 31797 O OD1 . ASP H 4 477 ? 234.349 174.675 175.566 1.00 143.40 ? 477 ASP E OD1 1 
ATOM 31798 O OD2 . ASP H 4 477 ? 234.588 174.015 173.486 1.00 143.40 ? 477 ASP E OD2 1 
ATOM 31799 N N   . THR H 4 478 ? 229.217 175.323 175.183 1.00 140.00 ? 478 THR E N   1 
ATOM 31800 C CA  . THR H 4 478 ? 227.974 176.013 174.852 1.00 140.00 ? 478 THR E CA  1 
ATOM 31801 C C   . THR H 4 478 ? 227.674 177.139 175.833 1.00 140.00 ? 478 THR E C   1 
ATOM 31802 O O   . THR H 4 478 ? 227.091 178.157 175.442 1.00 140.00 ? 478 THR E O   1 
ATOM 31803 C CB  . THR H 4 478 ? 226.811 175.021 174.820 1.00 138.38 ? 478 THR E CB  1 
ATOM 31804 O OG1 . THR H 4 478 ? 226.687 174.384 176.098 1.00 138.38 ? 478 THR E OG1 1 
ATOM 31805 C CG2 . THR H 4 478 ? 227.045 173.962 173.753 1.00 138.38 ? 478 THR E CG2 1 
ATOM 31806 N N   . ILE H 4 479 ? 228.055 176.980 177.096 1.00 140.38 ? 479 ILE E N   1 
ATOM 31807 C CA  . ILE H 4 479 ? 227.796 177.994 178.118 1.00 140.38 ? 479 ILE E CA  1 
ATOM 31808 C C   . ILE H 4 479 ? 228.607 179.256 177.828 1.00 140.38 ? 479 ILE E C   1 
ATOM 31809 O O   . ILE H 4 479 ? 228.037 180.357 177.857 1.00 140.38 ? 479 ILE E O   1 
ATOM 31810 C CB  . ILE H 4 479 ? 228.074 177.449 179.530 1.00 140.54 ? 479 ILE E CB  1 
ATOM 31811 C CG1 . ILE H 4 479 ? 227.096 176.321 179.866 1.00 140.54 ? 479 ILE E CG1 1 
ATOM 31812 C CG2 . ILE H 4 479 ? 227.978 178.565 180.561 1.00 140.54 ? 479 ILE E CG2 1 
ATOM 31813 C CD1 . ILE H 4 479 ? 227.439 175.575 181.135 1.00 140.54 ? 479 ILE E CD1 1 
ATOM 31814 N N   . PRO H 4 480 ? 229.919 179.174 177.550 1.00 141.74 ? 480 PRO E N   1 
ATOM 31815 C CA  . PRO H 4 480 ? 230.634 180.404 177.162 1.00 141.74 ? 480 PRO E CA  1 
ATOM 31816 C C   . PRO H 4 480 ? 230.113 181.016 175.875 1.00 141.74 ? 480 PRO E C   1 
ATOM 31817 O O   . PRO H 4 480 ? 230.054 182.246 175.756 1.00 141.74 ? 480 PRO E O   1 
ATOM 31818 C CB  . PRO H 4 480 ? 232.088 179.931 177.020 1.00 142.02 ? 480 PRO E CB  1 
ATOM 31819 C CG  . PRO H 4 480 ? 232.179 178.746 177.901 1.00 142.02 ? 480 PRO E CG  1 
ATOM 31820 C CD  . PRO H 4 480 ? 230.863 178.053 177.731 1.00 142.02 ? 480 PRO E CD  1 
ATOM 31821 N N   . MET H 4 481 ? 229.732 180.185 174.901 1.00 141.21 ? 481 MET E N   1 
ATOM 31822 C CA  . MET H 4 481 ? 229.181 180.710 173.656 1.00 141.21 ? 481 MET E CA  1 
ATOM 31823 C C   . MET H 4 481 ? 227.814 181.345 173.872 1.00 141.21 ? 481 MET E C   1 
ATOM 31824 O O   . MET H 4 481 ? 227.443 182.275 173.146 1.00 141.21 ? 481 MET E O   1 
ATOM 31825 C CB  . MET H 4 481 ? 229.096 179.597 172.611 1.00 140.27 ? 481 MET E CB  1 
ATOM 31826 C CG  . MET H 4 481 ? 230.450 179.095 172.134 1.00 140.27 ? 481 MET E CG  1 
ATOM 31827 S SD  . MET H 4 481 ? 230.321 177.696 171.004 1.00 140.27 ? 481 MET E SD  1 
ATOM 31828 C CE  . MET H 4 481 ? 229.642 178.492 169.551 1.00 140.27 ? 481 MET E CE  1 
ATOM 31829 N N   . THR H 4 482 ? 227.054 180.862 174.858 1.00 140.98 ? 482 THR E N   1 
ATOM 31830 C CA  . THR H 4 482 ? 225.769 181.478 175.170 1.00 140.98 ? 482 THR E CA  1 
ATOM 31831 C C   . THR H 4 482 ? 225.961 182.856 175.793 1.00 140.98 ? 482 THR E C   1 
ATOM 31832 O O   . THR H 4 482 ? 225.169 183.773 175.545 1.00 140.98 ? 482 THR E O   1 
ATOM 31833 C CB  . THR H 4 482 ? 224.964 180.569 176.101 1.00 141.93 ? 482 THR E CB  1 
ATOM 31834 O OG1 . THR H 4 482 ? 224.748 179.303 175.465 1.00 141.93 ? 482 THR E OG1 1 
ATOM 31835 C CG2 . THR H 4 482 ? 223.615 181.192 176.432 1.00 141.93 ? 482 THR E CG2 1 
ATOM 31836 N N   . LEU H 4 483 ? 227.015 183.021 176.597 1.00 140.96 ? 483 LEU E N   1 
ATOM 31837 C CA  . LEU H 4 483 ? 227.292 184.320 177.201 1.00 140.96 ? 483 LEU E CA  1 
ATOM 31838 C C   . LEU H 4 483 ? 227.611 185.371 176.146 1.00 140.96 ? 483 LEU E C   1 
ATOM 31839 O O   . LEU H 4 483 ? 227.294 186.552 176.330 1.00 140.96 ? 483 LEU E O   1 
ATOM 31840 C CB  . LEU H 4 483 ? 228.448 184.200 178.195 1.00 140.84 ? 483 LEU E CB  1 
ATOM 31841 C CG  . LEU H 4 483 ? 228.214 183.300 179.410 1.00 140.84 ? 483 LEU E CG  1 
ATOM 31842 C CD1 . LEU H 4 483 ? 229.483 183.177 180.239 1.00 140.84 ? 483 LEU E CD1 1 
ATOM 31843 C CD2 . LEU H 4 483 ? 227.065 183.824 180.255 1.00 140.84 ? 483 LEU E CD2 1 
ATOM 31844 N N   . ALA H 4 484 ? 228.233 184.965 175.038 1.00 141.08 ? 484 ALA E N   1 
ATOM 31845 C CA  . ALA H 4 484 ? 228.542 185.896 173.961 1.00 141.08 ? 484 ALA E CA  1 
ATOM 31846 C C   . ALA H 4 484 ? 227.317 186.269 173.138 1.00 141.08 ? 484 ALA E C   1 
ATOM 31847 O O   . ALA H 4 484 ? 227.334 187.301 172.459 1.00 141.08 ? 484 ALA E O   1 
ATOM 31848 C CB  . ALA H 4 484 ? 229.616 185.307 173.045 1.00 140.11 ? 484 ALA E CB  1 
ATOM 31849 N N   . GLU H 4 485 ? 226.259 185.457 173.182 1.00 140.72 ? 485 GLU E N   1 
ATOM 31850 C CA  . GLU H 4 485 ? 225.053 185.770 172.422 1.00 140.72 ? 485 GLU E CA  1 
ATOM 31851 C C   . GLU H 4 485 ? 224.272 186.902 173.078 1.00 140.72 ? 485 GLU E C   1 
ATOM 31852 O O   . GLU H 4 485 ? 223.824 187.835 172.400 1.00 140.72 ? 485 GLU E O   1 
ATOM 31853 C CB  . GLU H 4 485 ? 224.181 184.522 172.284 1.00 143.01 ? 485 GLU E CB  1 
ATOM 31854 C CG  . GLU H 4 485 ? 224.808 183.415 171.453 1.00 143.01 ? 485 GLU E CG  1 
ATOM 31855 C CD  . GLU H 4 485 ? 223.941 182.174 171.391 1.00 143.01 ? 485 GLU E CD  1 
ATOM 31856 O OE1 . GLU H 4 485 ? 222.939 182.109 172.134 1.00 143.01 ? 485 GLU E OE1 1 
ATOM 31857 O OE2 . GLU H 4 485 ? 224.261 181.262 170.600 1.00 143.01 ? 485 GLU E OE2 1 
ATOM 31858 N N   . ASN H 4 486 ? 224.096 186.836 174.399 1.00 143.15 ? 486 ASN E N   1 
ATOM 31859 C CA  . ASN H 4 486 ? 223.376 187.886 175.109 1.00 143.15 ? 486 ASN E CA  1 
ATOM 31860 C C   . ASN H 4 486 ? 224.153 189.195 175.150 1.00 143.15 ? 486 ASN E C   1 
ATOM 31861 O O   . ASN H 4 486 ? 223.542 190.260 175.283 1.00 143.15 ? 486 ASN E O   1 
ATOM 31862 C CB  . ASN H 4 486 ? 223.048 187.430 176.531 1.00 142.83 ? 486 ASN E CB  1 
ATOM 31863 C CG  . ASN H 4 486 ? 222.008 186.327 176.563 1.00 142.83 ? 486 ASN E CG  1 
ATOM 31864 O OD1 . ASN H 4 486 ? 221.218 186.176 175.631 1.00 142.83 ? 486 ASN E OD1 1 
ATOM 31865 N ND2 . ASN H 4 486 ? 222.003 185.550 177.639 1.00 142.83 ? 486 ASN E ND2 1 
ATOM 31866 N N   . SER H 4 487 ? 225.478 189.140 175.040 1.00 143.69 ? 487 SER E N   1 
ATOM 31867 C CA  . SER H 4 487 ? 226.310 190.335 175.019 1.00 143.69 ? 487 SER E CA  1 
ATOM 31868 C C   . SER H 4 487 ? 226.563 190.855 173.611 1.00 143.69 ? 487 SER E C   1 
ATOM 31869 O O   . SER H 4 487 ? 227.260 191.864 173.455 1.00 143.69 ? 487 SER E O   1 
ATOM 31870 C CB  . SER H 4 487 ? 227.647 190.057 175.714 1.00 143.75 ? 487 SER E CB  1 
ATOM 31871 O OG  . SER H 4 487 ? 228.384 189.063 175.024 1.00 143.75 ? 487 SER E OG  1 
ATOM 31872 N N   . GLY H 4 488 ? 226.021 190.198 172.589 1.00 142.39 ? 488 GLY E N   1 
ATOM 31873 C CA  . GLY H 4 488 ? 226.209 190.649 171.224 1.00 142.39 ? 488 GLY E CA  1 
ATOM 31874 C C   . GLY H 4 488 ? 227.604 190.446 170.681 1.00 142.39 ? 488 GLY E C   1 
ATOM 31875 O O   . GLY H 4 488 ? 228.069 191.253 169.871 1.00 142.39 ? 488 GLY E O   1 
ATOM 31876 N N   . LEU H 4 489 ? 228.287 189.389 171.105 1.00 140.49 ? 489 LEU E N   1 
ATOM 31877 C CA  . LEU H 4 489 ? 229.642 189.091 170.668 1.00 140.49 ? 489 LEU E CA  1 
ATOM 31878 C C   . LEU H 4 489 ? 229.630 187.931 169.677 1.00 140.49 ? 489 LEU E C   1 
ATOM 31879 O O   . LEU H 4 489 ? 228.579 187.388 169.323 1.00 140.49 ? 489 LEU E O   1 
ATOM 31880 C CB  . LEU H 4 489 ? 230.537 188.780 171.868 1.00 142.28 ? 489 LEU E CB  1 
ATOM 31881 C CG  . LEU H 4 489 ? 230.753 189.937 172.842 1.00 142.28 ? 489 LEU E CG  1 
ATOM 31882 C CD1 . LEU H 4 489 ? 231.572 189.489 174.043 1.00 142.28 ? 489 LEU E CD1 1 
ATOM 31883 C CD2 . LEU H 4 489 ? 231.417 191.102 172.132 1.00 142.28 ? 489 LEU E CD2 1 
ATOM 31884 N N   . ASP H 4 490 ? 230.827 187.554 169.227 1.00 138.30 ? 490 ASP E N   1 
ATOM 31885 C CA  . ASP H 4 490 ? 230.985 186.442 168.305 1.00 138.30 ? 490 ASP E CA  1 
ATOM 31886 C C   . ASP H 4 490 ? 231.360 185.200 169.098 1.00 138.30 ? 490 ASP E C   1 
ATOM 31887 O O   . ASP H 4 490 ? 232.470 185.143 169.650 1.00 138.30 ? 490 ASP E O   1 
ATOM 31888 C CB  . ASP H 4 490 ? 232.057 186.753 167.260 1.00 138.66 ? 490 ASP E CB  1 
ATOM 31889 C CG  . ASP H 4 490 ? 232.160 185.685 166.185 1.00 138.66 ? 490 ASP E CG  1 
ATOM 31890 O OD1 . ASP H 4 490 ? 231.343 184.740 166.191 1.00 138.66 ? 490 ASP E OD1 1 
ATOM 31891 O OD2 . ASP H 4 490 ? 233.061 185.793 165.328 1.00 138.66 ? 490 ASP E OD2 1 
ATOM 31892 N N   . PRO H 4 491 ? 230.484 184.197 169.197 1.00 138.98 ? 491 PRO E N   1 
ATOM 31893 C CA  . PRO H 4 491 ? 230.843 182.987 169.954 1.00 138.98 ? 491 PRO E CA  1 
ATOM 31894 C C   . PRO H 4 491 ? 232.034 182.245 169.375 1.00 138.98 ? 491 PRO E C   1 
ATOM 31895 O O   . PRO H 4 491 ? 232.729 181.536 170.114 1.00 138.98 ? 491 PRO E O   1 
ATOM 31896 C CB  . PRO H 4 491 ? 229.563 182.144 169.883 1.00 139.33 ? 491 PRO E CB  1 
ATOM 31897 C CG  . PRO H 4 491 ? 228.469 183.143 169.673 1.00 139.33 ? 491 PRO E CG  1 
ATOM 31898 C CD  . PRO H 4 491 ? 229.072 184.187 168.779 1.00 139.33 ? 491 PRO E CD  1 
ATOM 31899 N N   . ILE H 4 492 ? 232.295 182.385 168.075 1.00 137.63 ? 492 ILE E N   1 
ATOM 31900 C CA  . ILE H 4 492 ? 233.426 181.693 167.465 1.00 137.63 ? 492 ILE E CA  1 
ATOM 31901 C C   . ILE H 4 492 ? 234.737 182.358 167.868 1.00 137.63 ? 492 ILE E C   1 
ATOM 31902 O O   . ILE H 4 492 ? 235.691 181.688 168.281 1.00 137.63 ? 492 ILE E O   1 
ATOM 31903 C CB  . ILE H 4 492 ? 233.264 181.644 165.935 1.00 136.74 ? 492 ILE E CB  1 
ATOM 31904 C CG1 . ILE H 4 492 ? 232.045 180.802 165.556 1.00 136.74 ? 492 ILE E CG1 1 
ATOM 31905 C CG2 . ILE H 4 492 ? 234.519 181.088 165.284 1.00 136.74 ? 492 ILE E CG2 1 
ATOM 31906 C CD1 . ILE H 4 492 ? 231.677 180.886 164.092 1.00 136.74 ? 492 ILE E CD1 1 
ATOM 31907 N N   . GLY H 4 493 ? 234.803 183.686 167.756 1.00 138.40 ? 493 GLY E N   1 
ATOM 31908 C CA  . GLY H 4 493 ? 236.021 184.391 168.117 1.00 138.40 ? 493 GLY E CA  1 
ATOM 31909 C C   . GLY H 4 493 ? 236.298 184.389 169.606 1.00 138.40 ? 493 GLY E C   1 
ATOM 31910 O O   . GLY H 4 493 ? 237.458 184.438 170.024 1.00 138.40 ? 493 GLY E O   1 
ATOM 31911 N N   . THR H 4 494 ? 235.247 184.333 170.426 1.00 138.73 ? 494 THR E N   1 
ATOM 31912 C CA  . THR H 4 494 ? 235.434 184.306 171.872 1.00 138.73 ? 494 THR E CA  1 
ATOM 31913 C C   . THR H 4 494 ? 235.907 182.938 172.347 1.00 138.73 ? 494 THR E C   1 
ATOM 31914 O O   . THR H 4 494 ? 236.805 182.848 173.192 1.00 138.73 ? 494 THR E O   1 
ATOM 31915 C CB  . THR H 4 494 ? 234.134 184.696 172.577 1.00 140.32 ? 494 THR E CB  1 
ATOM 31916 O OG1 . THR H 4 494 ? 233.752 186.019 172.181 1.00 140.32 ? 494 THR E OG1 1 
ATOM 31917 C CG2 . THR H 4 494 ? 234.314 184.662 174.087 1.00 140.32 ? 494 THR E CG2 1 
ATOM 31918 N N   . LEU H 4 495 ? 235.321 181.864 171.813 1.00 138.18 ? 495 LEU E N   1 
ATOM 31919 C CA  . LEU H 4 495 ? 235.722 180.522 172.222 1.00 138.18 ? 495 LEU E CA  1 
ATOM 31920 C C   . LEU H 4 495 ? 237.125 180.189 171.727 1.00 138.18 ? 495 LEU E C   1 
ATOM 31921 O O   . LEU H 4 495 ? 237.883 179.496 172.416 1.00 138.18 ? 495 LEU E O   1 
ATOM 31922 C CB  . LEU H 4 495 ? 234.711 179.496 171.710 1.00 137.02 ? 495 LEU E CB  1 
ATOM 31923 C CG  . LEU H 4 495 ? 235.007 178.024 172.008 1.00 137.02 ? 495 LEU E CG  1 
ATOM 31924 C CD1 . LEU H 4 495 ? 235.018 177.772 173.508 1.00 137.02 ? 495 LEU E CD1 1 
ATOM 31925 C CD2 . LEU H 4 495 ? 233.997 177.122 171.316 1.00 137.02 ? 495 LEU E CD2 1 
ATOM 31926 N N   . SER H 4 496 ? 237.489 180.674 170.538 1.00 138.98 ? 496 SER E N   1 
ATOM 31927 C CA  . SER H 4 496 ? 238.821 180.405 170.006 1.00 138.98 ? 496 SER E CA  1 
ATOM 31928 C C   . SER H 4 496 ? 239.904 181.094 170.827 1.00 138.98 ? 496 SER E C   1 
ATOM 31929 O O   . SER H 4 496 ? 241.023 180.579 170.928 1.00 138.98 ? 496 SER E O   1 
ATOM 31930 C CB  . SER H 4 496 ? 238.903 180.846 168.545 1.00 139.98 ? 496 SER E CB  1 
ATOM 31931 O OG  . SER H 4 496 ? 238.724 182.246 168.424 1.00 139.98 ? 496 SER E OG  1 
ATOM 31932 N N   . THR H 4 497 ? 239.595 182.251 171.416 1.00 139.23 ? 497 THR E N   1 
ATOM 31933 C CA  . THR H 4 497 ? 240.573 182.938 172.251 1.00 139.23 ? 497 THR E CA  1 
ATOM 31934 C C   . THR H 4 497 ? 240.772 182.211 173.576 1.00 139.23 ? 497 THR E C   1 
ATOM 31935 O O   . THR H 4 497 ? 241.899 182.112 174.075 1.00 139.23 ? 497 THR E O   1 
ATOM 31936 C CB  . THR H 4 497 ? 240.135 184.384 172.490 1.00 138.28 ? 497 THR E CB  1 
ATOM 31937 O OG1 . THR H 4 497 ? 240.026 185.065 171.234 1.00 138.28 ? 497 THR E OG1 1 
ATOM 31938 C CG2 . THR H 4 497 ? 241.142 185.115 173.367 1.00 138.28 ? 497 THR E CG2 1 
ATOM 31939 N N   . LEU H 4 498 ? 239.688 181.688 174.154 1.00 140.55 ? 498 LEU E N   1 
ATOM 31940 C CA  . LEU H 4 498 ? 239.795 180.982 175.426 1.00 140.55 ? 498 LEU E CA  1 
ATOM 31941 C C   . LEU H 4 498 ? 240.531 179.658 175.266 1.00 140.55 ? 498 LEU E C   1 
ATOM 31942 O O   . LEU H 4 498 ? 241.313 179.266 176.141 1.00 140.55 ? 498 LEU E O   1 
ATOM 31943 C CB  . LEU H 4 498 ? 238.403 180.753 176.014 1.00 139.71 ? 498 LEU E CB  1 
ATOM 31944 C CG  . LEU H 4 498 ? 237.607 182.009 176.369 1.00 139.71 ? 498 LEU E CG  1 
ATOM 31945 C CD1 . LEU H 4 498 ? 236.205 181.638 176.816 1.00 139.71 ? 498 LEU E CD1 1 
ATOM 31946 C CD2 . LEU H 4 498 ? 238.318 182.815 177.443 1.00 139.71 ? 498 LEU E CD2 1 
ATOM 31947 N N   . LYS H 4 499 ? 240.294 178.954 174.157 1.00 140.94 ? 499 LYS E N   1 
ATOM 31948 C CA  . LYS H 4 499 ? 240.965 177.677 173.936 1.00 140.94 ? 499 LYS E CA  1 
ATOM 31949 C C   . LYS H 4 499 ? 242.447 177.874 173.643 1.00 140.94 ? 499 LYS E C   1 
ATOM 31950 O O   . LYS H 4 499 ? 243.284 177.080 174.087 1.00 140.94 ? 499 LYS E O   1 
ATOM 31951 C CB  . LYS H 4 499 ? 240.287 176.918 172.796 1.00 137.49 ? 499 LYS E CB  1 
ATOM 31952 C CG  . LYS H 4 499 ? 238.881 176.439 173.119 1.00 137.49 ? 499 LYS E CG  1 
ATOM 31953 C CD  . LYS H 4 499 ? 238.143 176.005 171.863 1.00 137.49 ? 499 LYS E CD  1 
ATOM 31954 C CE  . LYS H 4 499 ? 238.842 174.836 171.189 1.00 137.49 ? 499 LYS E CE  1 
ATOM 31955 N NZ  . LYS H 4 499 ? 238.141 174.412 169.946 1.00 137.49 ? 499 LYS E NZ  1 
ATOM 31956 N N   . SER H 4 500 ? 242.791 178.928 172.899 1.00 141.39 ? 500 SER E N   1 
ATOM 31957 C CA  . SER H 4 500 ? 244.194 179.190 172.596 1.00 141.39 ? 500 SER E CA  1 
ATOM 31958 C C   . SER H 4 500 ? 244.951 179.682 173.822 1.00 141.39 ? 500 SER E C   1 
ATOM 31959 O O   . SER H 4 500 ? 246.174 179.518 173.901 1.00 141.39 ? 500 SER E O   1 
ATOM 31960 C CB  . SER H 4 500 ? 244.306 180.206 171.460 1.00 141.39 ? 500 SER E CB  1 
ATOM 31961 O OG  . SER H 4 500 ? 243.760 181.457 171.840 1.00 141.39 ? 500 SER E OG  1 
ATOM 31962 N N   . LYS H 4 501 ? 244.249 180.285 174.784 1.00 141.81 ? 501 LYS E N   1 
ATOM 31963 C CA  . LYS H 4 501 ? 244.906 180.774 175.990 1.00 141.81 ? 501 LYS E CA  1 
ATOM 31964 C C   . LYS H 4 501 ? 245.263 179.632 176.935 1.00 141.81 ? 501 LYS E C   1 
ATOM 31965 O O   . LYS H 4 501 ? 246.324 179.657 177.570 1.00 141.81 ? 501 LYS E O   1 
ATOM 31966 C CB  . LYS H 4 501 ? 244.011 181.792 176.697 1.00 141.58 ? 501 LYS E CB  1 
ATOM 31967 C CG  . LYS H 4 501 ? 244.599 182.361 177.977 1.00 141.58 ? 501 LYS E CG  1 
ATOM 31968 C CD  . LYS H 4 501 ? 245.887 183.120 177.703 1.00 141.58 ? 501 LYS E CD  1 
ATOM 31969 C CE  . LYS H 4 501 ? 246.394 183.816 178.955 1.00 141.58 ? 501 LYS E CE  1 
ATOM 31970 N NZ  . LYS H 4 501 ? 247.743 184.413 178.750 1.00 141.58 ? 501 LYS E NZ  1 
ATOM 31971 N N   . GLN H 4 502 ? 244.395 178.623 177.037 1.00 142.82 ? 502 GLN E N   1 
ATOM 31972 C CA  . GLN H 4 502 ? 244.667 177.504 177.932 1.00 142.82 ? 502 GLN E CA  1 
ATOM 31973 C C   . GLN H 4 502 ? 245.766 176.601 177.387 1.00 142.82 ? 502 GLN E C   1 
ATOM 31974 O O   . GLN H 4 502 ? 246.436 175.907 178.160 1.00 142.82 ? 502 GLN E O   1 
ATOM 31975 C CB  . GLN H 4 502 ? 243.389 176.700 178.170 1.00 143.12 ? 502 GLN E CB  1 
ATOM 31976 C CG  . GLN H 4 502 ? 242.291 177.474 178.882 1.00 143.12 ? 502 GLN E CG  1 
ATOM 31977 C CD  . GLN H 4 502 ? 242.717 177.973 180.248 1.00 143.12 ? 502 GLN E CD  1 
ATOM 31978 O OE1 . GLN H 4 502 ? 243.410 177.276 180.989 1.00 143.12 ? 502 GLN E OE1 1 
ATOM 31979 N NE2 . GLN H 4 502 ? 242.302 179.188 180.590 1.00 143.12 ? 502 GLN E NE2 1 
ATOM 31980 N N   . LEU H 4 503 ? 245.962 176.589 176.067 1.00 144.70 ? 503 LEU E N   1 
ATOM 31981 C CA  . LEU H 4 503 ? 247.029 175.783 175.485 1.00 144.70 ? 503 LEU E CA  1 
ATOM 31982 C C   . LEU H 4 503 ? 248.385 176.466 175.623 1.00 144.70 ? 503 LEU E C   1 
ATOM 31983 O O   . LEU H 4 503 ? 249.404 175.794 175.819 1.00 144.70 ? 503 LEU E O   1 
ATOM 31984 C CB  . LEU H 4 503 ? 246.725 175.492 174.015 1.00 143.80 ? 503 LEU E CB  1 
ATOM 31985 C CG  . LEU H 4 503 ? 245.486 174.639 173.734 1.00 143.80 ? 503 LEU E CG  1 
ATOM 31986 C CD1 . LEU H 4 503 ? 245.233 174.532 172.238 1.00 143.80 ? 503 LEU E CD1 1 
ATOM 31987 C CD2 . LEU H 4 503 ? 245.628 173.260 174.358 1.00 143.80 ? 503 LEU E CD2 1 
ATOM 31988 N N   . LYS H 4 504 ? 248.417 177.796 175.523 1.00 144.57 ? 504 LYS E N   1 
ATOM 31989 C CA  . LYS H 4 504 ? 249.677 178.523 175.636 1.00 144.57 ? 504 LYS E CA  1 
ATOM 31990 C C   . LYS H 4 504 ? 250.136 178.618 177.086 1.00 144.57 ? 504 LYS E C   1 
ATOM 31991 O O   . LYS H 4 504 ? 251.307 178.366 177.392 1.00 144.57 ? 504 LYS E O   1 
ATOM 31992 C CB  . LYS H 4 504 ? 249.534 179.918 175.025 1.00 144.18 ? 504 LYS E CB  1 
ATOM 31993 C CG  . LYS H 4 504 ? 250.816 180.734 175.037 1.00 144.18 ? 504 LYS E CG  1 
ATOM 31994 C CD  . LYS H 4 504 ? 250.616 182.088 174.378 1.00 144.18 ? 504 LYS E CD  1 
ATOM 31995 C CE  . LYS H 4 504 ? 251.894 182.910 174.408 1.00 144.18 ? 504 LYS E CE  1 
ATOM 31996 N NZ  . LYS H 4 504 ? 251.714 184.240 173.763 1.00 144.18 ? 504 LYS E NZ  1 
ATOM 31997 N N   . GLU H 4 505 ? 249.230 178.980 177.991 1.00 143.88 ? 505 GLU E N   1 
ATOM 31998 C CA  . GLU H 4 505 ? 249.542 179.102 179.406 1.00 143.88 ? 505 GLU E CA  1 
ATOM 31999 C C   . GLU H 4 505 ? 248.579 178.247 180.217 1.00 143.88 ? 505 GLU E C   1 
ATOM 32000 O O   . GLU H 4 505 ? 247.460 177.956 179.789 1.00 143.88 ? 505 GLU E O   1 
ATOM 32001 C CB  . GLU H 4 505 ? 249.477 180.562 179.877 1.00 144.04 ? 505 GLU E CB  1 
ATOM 32002 C CG  . GLU H 4 505 ? 250.541 181.458 179.266 1.00 144.04 ? 505 GLU E CG  1 
ATOM 32003 C CD  . GLU H 4 505 ? 250.419 182.901 179.716 1.00 144.04 ? 505 GLU E CD  1 
ATOM 32004 O OE1 . GLU H 4 505 ? 249.404 183.240 180.361 1.00 144.04 ? 505 GLU E OE1 1 
ATOM 32005 O OE2 . GLU H 4 505 ? 251.337 183.696 179.426 1.00 144.04 ? 505 GLU E OE2 1 
ATOM 32006 N N   . LYS H 4 506 ? 249.031 177.851 181.405 1.00 144.74 ? 506 LYS E N   1 
ATOM 32007 C CA  . LYS H 4 506 ? 248.250 176.987 182.281 1.00 144.74 ? 506 LYS E CA  1 
ATOM 32008 C C   . LYS H 4 506 ? 247.239 177.748 183.128 1.00 144.74 ? 506 LYS E C   1 
ATOM 32009 O O   . LYS H 4 506 ? 246.518 177.119 183.910 1.00 144.74 ? 506 LYS E O   1 
ATOM 32010 C CB  . LYS H 4 506 ? 249.182 176.185 183.194 1.00 145.36 ? 506 LYS E CB  1 
ATOM 32011 C CG  . LYS H 4 506 ? 250.054 175.179 182.461 1.00 145.36 ? 506 LYS E CG  1 
ATOM 32012 C CD  . LYS H 4 506 ? 251.008 174.479 183.414 1.00 145.36 ? 506 LYS E CD  1 
ATOM 32013 C CE  . LYS H 4 506 ? 251.864 173.457 182.685 1.00 145.36 ? 506 LYS E CE  1 
ATOM 32014 N NZ  . LYS H 4 506 ? 252.847 172.807 183.595 1.00 145.36 ? 506 LYS E NZ  1 
ATOM 32015 N N   . ILE H 4 507 ? 247.168 179.072 182.999 1.00 144.96 ? 507 ILE E N   1 
ATOM 32016 C CA  . ILE H 4 507 ? 246.230 179.854 183.797 1.00 144.96 ? 507 ILE E CA  1 
ATOM 32017 C C   . ILE H 4 507 ? 244.813 179.567 183.316 1.00 144.96 ? 507 ILE E C   1 
ATOM 32018 O O   . ILE H 4 507 ? 244.491 179.751 182.136 1.00 144.96 ? 507 ILE E O   1 
ATOM 32019 C CB  . ILE H 4 507 ? 246.555 181.350 183.714 1.00 146.37 ? 507 ILE E CB  1 
ATOM 32020 C CG1 . ILE H 4 507 ? 247.918 181.636 184.348 1.00 146.37 ? 507 ILE E CG1 1 
ATOM 32021 C CG2 . ILE H 4 507 ? 245.468 182.171 184.392 1.00 146.37 ? 507 ILE E CG2 1 
ATOM 32022 C CD1 . ILE H 4 507 ? 248.420 183.043 184.107 1.00 146.37 ? 507 ILE E CD1 1 
ATOM 32023 N N   . SER H 4 508 ? 243.960 179.117 184.232 1.00 145.36 ? 508 SER E N   1 
ATOM 32024 C CA  . SER H 4 508 ? 242.570 178.803 183.932 1.00 145.36 ? 508 SER E CA  1 
ATOM 32025 C C   . SER H 4 508 ? 241.623 179.955 184.233 1.00 145.36 ? 508 SER E C   1 
ATOM 32026 O O   . SER H 4 508 ? 240.407 179.793 184.091 1.00 145.36 ? 508 SER E O   1 
ATOM 32027 C CB  . SER H 4 508 ? 242.132 177.561 184.715 1.00 145.33 ? 508 SER E CB  1 
ATOM 32028 O OG  . SER H 4 508 ? 242.170 177.800 186.111 1.00 145.33 ? 508 SER E OG  1 
ATOM 32029 N N   . ASN H 4 509 ? 242.146 181.108 184.641 1.00 144.19 ? 509 ASN E N   1 
ATOM 32030 C CA  . ASN H 4 509 ? 241.333 182.215 185.123 1.00 144.19 ? 509 ASN E CA  1 
ATOM 32031 C C   . ASN H 4 509 ? 240.814 183.115 184.009 1.00 144.19 ? 509 ASN E C   1 
ATOM 32032 O O   . ASN H 4 509 ? 240.144 184.110 184.302 1.00 144.19 ? 509 ASN E O   1 
ATOM 32033 C CB  . ASN H 4 509 ? 242.136 183.048 186.125 1.00 142.64 ? 509 ASN E CB  1 
ATOM 32034 C CG  . ASN H 4 509 ? 242.444 182.289 187.399 1.00 142.64 ? 509 ASN E CG  1 
ATOM 32035 O OD1 . ASN H 4 509 ? 241.754 181.331 187.746 1.00 142.64 ? 509 ASN E OD1 1 
ATOM 32036 N ND2 . ASN H 4 509 ? 243.488 182.711 188.102 1.00 142.64 ? 509 ASN E ND2 1 
ATOM 32037 N N   . ILE H 4 510 ? 241.110 182.806 182.751 1.00 143.68 ? 510 ILE E N   1 
ATOM 32038 C CA  . ILE H 4 510 ? 240.631 183.596 181.623 1.00 143.68 ? 510 ILE E CA  1 
ATOM 32039 C C   . ILE H 4 510 ? 239.238 183.111 181.244 1.00 143.68 ? 510 ILE E C   1 
ATOM 32040 O O   . ILE H 4 510 ? 239.011 181.905 181.093 1.00 143.68 ? 510 ILE E O   1 
ATOM 32041 C CB  . ILE H 4 510 ? 241.597 183.496 180.432 1.00 144.02 ? 510 ILE E CB  1 
ATOM 32042 C CG1 . ILE H 4 510 ? 243.003 183.928 180.851 1.00 144.02 ? 510 ILE E CG1 1 
ATOM 32043 C CG2 . ILE H 4 510 ? 241.106 184.349 179.273 1.00 144.02 ? 510 ILE E CG2 1 
ATOM 32044 C CD1 . ILE H 4 510 ? 243.078 185.347 181.369 1.00 144.02 ? 510 ILE E CD1 1 
ATOM 32045 N N   . GLY H 4 511 ? 238.304 184.049 181.088 1.00 144.79 ? 511 GLY E N   1 
ATOM 32046 C CA  . GLY H 4 511 ? 236.930 183.703 180.796 1.00 144.79 ? 511 GLY E CA  1 
ATOM 32047 C C   . GLY H 4 511 ? 236.221 184.809 180.042 1.00 144.79 ? 511 GLY E C   1 
ATOM 32048 O O   . GLY H 4 511 ? 236.806 185.840 179.708 1.00 144.79 ? 511 GLY E O   1 
ATOM 32049 N N   . VAL H 4 512 ? 234.937 184.576 179.777 1.00 144.69 ? 512 VAL E N   1 
ATOM 32050 C CA  . VAL H 4 512 ? 234.116 185.514 179.021 1.00 144.69 ? 512 VAL E CA  1 
ATOM 32051 C C   . VAL H 4 512 ? 233.713 186.675 179.918 1.00 144.69 ? 512 VAL E C   1 
ATOM 32052 O O   . VAL H 4 512 ? 233.347 186.484 181.084 1.00 144.69 ? 512 VAL E O   1 
ATOM 32053 C CB  . VAL H 4 512 ? 232.879 184.799 178.445 1.00 142.78 ? 512 VAL E CB  1 
ATOM 32054 C CG1 . VAL H 4 512 ? 231.972 185.786 177.723 1.00 142.78 ? 512 VAL E CG1 1 
ATOM 32055 C CG2 . VAL H 4 512 ? 233.300 183.675 177.515 1.00 142.78 ? 512 VAL E CG2 1 
ATOM 32056 N N   . ASP H 4 513 ? 233.780 187.889 179.375 1.00 142.81 ? 513 ASP E N   1 
ATOM 32057 C CA  . ASP H 4 513 ? 233.374 189.099 180.083 1.00 142.81 ? 513 ASP E CA  1 
ATOM 32058 C C   . ASP H 4 513 ? 232.145 189.672 179.388 1.00 142.81 ? 513 ASP E C   1 
ATOM 32059 O O   . ASP H 4 513 ? 232.242 190.189 178.270 1.00 142.81 ? 513 ASP E O   1 
ATOM 32060 C CB  . ASP H 4 513 ? 234.508 190.121 180.116 1.00 144.02 ? 513 ASP E CB  1 
ATOM 32061 C CG  . ASP H 4 513 ? 235.664 189.675 180.981 1.00 144.02 ? 513 ASP E CG  1 
ATOM 32062 O OD1 . ASP H 4 513 ? 235.481 188.723 181.766 1.00 144.02 ? 513 ASP E OD1 1 
ATOM 32063 O OD2 . ASP H 4 513 ? 236.753 190.279 180.882 1.00 144.02 ? 513 ASP E OD2 1 
ATOM 32064 N N   . CYS H 4 514 ? 230.991 189.580 180.049 1.00 139.87 ? 514 CYS E N   1 
ATOM 32065 C CA  . CYS H 4 514 ? 229.770 190.170 179.519 1.00 139.87 ? 514 CYS E CA  1 
ATOM 32066 C C   . CYS H 4 514 ? 229.613 191.639 179.886 1.00 139.87 ? 514 CYS E C   1 
ATOM 32067 O O   . CYS H 4 514 ? 228.808 192.336 179.257 1.00 139.87 ? 514 CYS E O   1 
ATOM 32068 C CB  . CYS H 4 514 ? 228.547 189.391 180.012 1.00 140.84 ? 514 CYS E CB  1 
ATOM 32069 S SG  . CYS H 4 514 ? 228.458 187.686 179.420 1.00 140.84 ? 514 CYS E SG  1 
ATOM 32070 N N   . LEU H 4 515 ? 230.357 192.122 180.879 1.00 138.60 ? 515 LEU E N   1 
ATOM 32071 C CA  . LEU H 4 515 ? 230.330 193.531 181.247 1.00 138.60 ? 515 LEU E CA  1 
ATOM 32072 C C   . LEU H 4 515 ? 231.330 194.367 180.460 1.00 138.60 ? 515 LEU E C   1 
ATOM 32073 O O   . LEU H 4 515 ? 231.226 195.599 180.470 1.00 138.60 ? 515 LEU E O   1 
ATOM 32074 C CB  . LEU H 4 515 ? 230.597 193.688 182.748 1.00 137.34 ? 515 LEU E CB  1 
ATOM 32075 C CG  . LEU H 4 515 ? 229.545 193.070 183.673 1.00 137.34 ? 515 LEU E CG  1 
ATOM 32076 C CD1 . LEU H 4 515 ? 229.975 193.171 185.129 1.00 137.34 ? 515 LEU E CD1 1 
ATOM 32077 C CD2 . LEU H 4 515 ? 228.191 193.730 183.463 1.00 137.34 ? 515 LEU E CD2 1 
ATOM 32078 N N   . GLY H 4 516 ? 232.281 193.732 179.782 1.00 139.79 ? 516 GLY E N   1 
ATOM 32079 C CA  . GLY H 4 516 ? 233.216 194.446 178.926 1.00 139.79 ? 516 GLY E CA  1 
ATOM 32080 C C   . GLY H 4 516 ? 234.093 195.455 179.635 1.00 139.79 ? 516 GLY E C   1 
ATOM 32081 O O   . GLY H 4 516 ? 234.385 196.520 179.076 1.00 139.79 ? 516 GLY E O   1 
ATOM 32082 N N   . TYR H 4 517 ? 234.521 195.147 180.854 1.00 140.84 ? 517 TYR E N   1 
ATOM 32083 C CA  . TYR H 4 517 ? 235.464 195.991 181.573 1.00 140.84 ? 517 TYR E CA  1 
ATOM 32084 C C   . TYR H 4 517 ? 236.912 195.673 181.228 1.00 140.84 ? 517 TYR E C   1 
ATOM 32085 O O   . TYR H 4 517 ? 237.820 196.288 181.796 1.00 140.84 ? 517 TYR E O   1 
ATOM 32086 C CB  . TYR H 4 517 ? 235.255 195.858 183.085 1.00 142.82 ? 517 TYR E CB  1 
ATOM 32087 C CG  . TYR H 4 517 ? 233.909 196.353 183.566 1.00 142.82 ? 517 TYR E CG  1 
ATOM 32088 C CD1 . TYR H 4 517 ? 233.334 197.496 183.026 1.00 142.82 ? 517 TYR E CD1 1 
ATOM 32089 C CD2 . TYR H 4 517 ? 233.219 195.683 184.568 1.00 142.82 ? 517 TYR E CD2 1 
ATOM 32090 C CE1 . TYR H 4 517 ? 232.105 197.953 183.465 1.00 142.82 ? 517 TYR E CE1 1 
ATOM 32091 C CE2 . TYR H 4 517 ? 231.991 196.133 185.014 1.00 142.82 ? 517 TYR E CE2 1 
ATOM 32092 C CZ  . TYR H 4 517 ? 231.439 197.268 184.459 1.00 142.82 ? 517 TYR E CZ  1 
ATOM 32093 O OH  . TYR H 4 517 ? 230.216 197.720 184.901 1.00 142.82 ? 517 TYR E OH  1 
ATOM 32094 N N   . GLY H 4 518 ? 237.147 194.731 180.316 1.00 142.93 ? 518 GLY E N   1 
ATOM 32095 C CA  . GLY H 4 518 ? 238.492 194.297 180.006 1.00 142.93 ? 518 GLY E CA  1 
ATOM 32096 C C   . GLY H 4 518 ? 239.023 193.350 181.061 1.00 142.93 ? 518 GLY E C   1 
ATOM 32097 O O   . GLY H 4 518 ? 238.336 192.970 182.012 1.00 142.93 ? 518 GLY E O   1 
ATOM 32098 N N   . SER H 4 519 ? 240.286 192.959 180.881 1.00 145.15 ? 519 SER E N   1 
ATOM 32099 C CA  . SER H 4 519 ? 240.994 192.092 181.822 1.00 145.15 ? 519 SER E CA  1 
ATOM 32100 C C   . SER H 4 519 ? 240.242 190.770 182.011 1.00 145.15 ? 519 SER E C   1 
ATOM 32101 O O   . SER H 4 519 ? 239.613 190.511 183.039 1.00 145.15 ? 519 SER E O   1 
ATOM 32102 C CB  . SER H 4 519 ? 241.212 192.805 183.163 1.00 146.56 ? 519 SER E CB  1 
ATOM 32103 O OG  . SER H 4 519 ? 241.857 191.953 184.093 1.00 146.56 ? 519 SER E OG  1 
ATOM 32104 N N   . ASN H 4 520 ? 240.325 189.936 180.971 1.00 143.89 ? 520 ASN E N   1 
ATOM 32105 C CA  . ASN H 4 520 ? 239.632 188.651 180.967 1.00 143.89 ? 520 ASN E CA  1 
ATOM 32106 C C   . ASN H 4 520 ? 240.041 187.753 182.128 1.00 143.89 ? 520 ASN E C   1 
ATOM 32107 O O   . ASN H 4 520 ? 239.360 186.753 182.382 1.00 143.89 ? 520 ASN E O   1 
ATOM 32108 C CB  . ASN H 4 520 ? 239.885 187.924 179.644 1.00 141.26 ? 520 ASN E CB  1 
ATOM 32109 C CG  . ASN H 4 520 ? 239.200 188.595 178.470 1.00 141.26 ? 520 ASN E CG  1 
ATOM 32110 O OD1 . ASN H 4 520 ? 238.212 189.309 178.638 1.00 141.26 ? 520 ASN E OD1 1 
ATOM 32111 N ND2 . ASN H 4 520 ? 239.722 188.366 177.271 1.00 141.26 ? 520 ASN E ND2 1 
ATOM 32112 N N   . ASP H 4 521 ? 241.128 188.075 182.824 1.00 143.18 ? 521 ASP E N   1 
ATOM 32113 C CA  . ASP H 4 521 ? 241.481 187.366 184.045 1.00 143.18 ? 521 ASP E CA  1 
ATOM 32114 C C   . ASP H 4 521 ? 240.396 187.566 185.097 1.00 143.18 ? 521 ASP E C   1 
ATOM 32115 O O   . ASP H 4 521 ? 240.011 188.698 185.404 1.00 143.18 ? 521 ASP E O   1 
ATOM 32116 C CB  . ASP H 4 521 ? 242.831 187.871 184.562 1.00 143.65 ? 521 ASP E CB  1 
ATOM 32117 C CG  . ASP H 4 521 ? 243.324 187.108 185.779 1.00 143.65 ? 521 ASP E CG  1 
ATOM 32118 O OD1 . ASP H 4 521 ? 242.664 186.134 186.196 1.00 143.65 ? 521 ASP E OD1 1 
ATOM 32119 O OD2 . ASP H 4 521 ? 244.383 187.487 186.323 1.00 143.65 ? 521 ASP E OD2 1 
ATOM 32120 N N   . MET H 4 522 ? 239.899 186.456 185.650 1.00 142.81 ? 522 MET E N   1 
ATOM 32121 C CA  . MET H 4 522 ? 238.884 186.535 186.694 1.00 142.81 ? 522 MET E CA  1 
ATOM 32122 C C   . MET H 4 522 ? 239.450 187.021 188.021 1.00 142.81 ? 522 MET E C   1 
ATOM 32123 O O   . MET H 4 522 ? 238.681 187.456 188.885 1.00 142.81 ? 522 MET E O   1 
ATOM 32124 C CB  . MET H 4 522 ? 238.213 185.174 186.891 1.00 144.28 ? 522 MET E CB  1 
ATOM 32125 C CG  . MET H 4 522 ? 237.370 184.702 185.717 1.00 144.28 ? 522 MET E CG  1 
ATOM 32126 S SD  . MET H 4 522 ? 235.955 185.771 185.391 1.00 144.28 ? 522 MET E SD  1 
ATOM 32127 C CE  . MET H 4 522 ? 236.533 186.679 183.962 1.00 144.28 ? 522 MET E CE  1 
ATOM 32128 N N   . LYS H 4 523 ? 240.771 186.954 188.204 1.00 142.40 ? 523 LYS E N   1 
ATOM 32129 C CA  . LYS H 4 523 ? 241.363 187.403 189.459 1.00 142.40 ? 523 LYS E CA  1 
ATOM 32130 C C   . LYS H 4 523 ? 241.203 188.907 189.638 1.00 142.40 ? 523 LYS E C   1 
ATOM 32131 O O   . LYS H 4 523 ? 240.914 189.379 190.744 1.00 142.40 ? 523 LYS E O   1 
ATOM 32132 C CB  . LYS H 4 523 ? 242.839 187.007 189.514 1.00 140.97 ? 523 LYS E CB  1 
ATOM 32133 C CG  . LYS H 4 523 ? 243.530 187.366 190.819 1.00 140.97 ? 523 LYS E CG  1 
ATOM 32134 C CD  . LYS H 4 523 ? 244.977 186.900 190.823 1.00 140.97 ? 523 LYS E CD  1 
ATOM 32135 C CE  . LYS H 4 523 ? 245.673 187.271 192.123 1.00 140.97 ? 523 LYS E CE  1 
ATOM 32136 N NZ  . LYS H 4 523 ? 247.091 186.816 192.141 1.00 140.97 ? 523 LYS E NZ  1 
ATOM 32137 N N   . GLU H 4 524 ? 241.382 189.676 188.563 1.00 144.14 ? 524 GLU E N   1 
ATOM 32138 C CA  . GLU H 4 524 ? 241.232 191.123 188.641 1.00 144.14 ? 524 GLU E CA  1 
ATOM 32139 C C   . GLU H 4 524 ? 239.774 191.565 188.630 1.00 144.14 ? 524 GLU E C   1 
ATOM 32140 O O   . GLU H 4 524 ? 239.473 192.666 189.103 1.00 144.14 ? 524 GLU E O   1 
ATOM 32141 C CB  . GLU H 4 524 ? 241.986 191.794 187.491 1.00 147.52 ? 524 GLU E CB  1 
ATOM 32142 C CG  . GLU H 4 524 ? 243.495 191.617 187.559 1.00 147.52 ? 524 GLU E CG  1 
ATOM 32143 C CD  . GLU H 4 524 ? 244.214 192.254 186.386 1.00 147.52 ? 524 GLU E CD  1 
ATOM 32144 O OE1 . GLU H 4 524 ? 243.533 192.687 185.433 1.00 147.52 ? 524 GLU E OE1 1 
ATOM 32145 O OE2 . GLU H 4 524 ? 245.460 192.321 186.416 1.00 147.52 ? 524 GLU E OE2 1 
ATOM 32146 N N   . LEU H 4 525 ? 238.868 190.741 188.104 1.00 142.24 ? 525 LEU E N   1 
ATOM 32147 C CA  . LEU H 4 525 ? 237.451 191.073 188.076 1.00 142.24 ? 525 LEU E CA  1 
ATOM 32148 C C   . LEU H 4 525 ? 236.698 190.590 189.308 1.00 142.24 ? 525 LEU E C   1 
ATOM 32149 O O   . LEU H 4 525 ? 235.513 190.912 189.452 1.00 142.24 ? 525 LEU E O   1 
ATOM 32150 C CB  . LEU H 4 525 ? 236.792 190.494 186.820 1.00 143.23 ? 525 LEU E CB  1 
ATOM 32151 C CG  . LEU H 4 525 ? 237.272 191.073 185.489 1.00 143.23 ? 525 LEU E CG  1 
ATOM 32152 C CD1 . LEU H 4 525 ? 236.617 190.347 184.328 1.00 143.23 ? 525 LEU E CD1 1 
ATOM 32153 C CD2 . LEU H 4 525 ? 236.992 192.566 185.419 1.00 143.23 ? 525 LEU E CD2 1 
ATOM 32154 N N   . PHE H 4 526 ? 237.344 189.816 190.181 1.00 142.24 ? 526 PHE E N   1 
ATOM 32155 C CA  . PHE H 4 526 ? 236.829 189.366 191.471 1.00 142.24 ? 526 PHE E CA  1 
ATOM 32156 C C   . PHE H 4 526 ? 235.674 188.376 191.356 1.00 142.24 ? 526 PHE E C   1 
ATOM 32157 O O   . PHE H 4 526 ? 235.177 187.916 192.390 1.00 142.24 ? 526 PHE E O   1 
ATOM 32158 C CB  . PHE H 4 526 ? 236.389 190.535 192.365 1.00 141.36 ? 526 PHE E CB  1 
ATOM 32159 C CG  . PHE H 4 526 ? 237.510 191.457 192.751 1.00 141.36 ? 526 PHE E CG  1 
ATOM 32160 C CD1 . PHE H 4 526 ? 238.330 191.159 193.827 1.00 141.36 ? 526 PHE E CD1 1 
ATOM 32161 C CD2 . PHE H 4 526 ? 237.745 192.620 192.038 1.00 141.36 ? 526 PHE E CD2 1 
ATOM 32162 C CE1 . PHE H 4 526 ? 239.363 192.005 194.184 1.00 141.36 ? 526 PHE E CE1 1 
ATOM 32163 C CE2 . PHE H 4 526 ? 238.777 193.470 192.390 1.00 141.36 ? 526 PHE E CE2 1 
ATOM 32164 C CZ  . PHE H 4 526 ? 239.587 193.162 193.465 1.00 141.36 ? 526 PHE E CZ  1 
ATOM 32165 N N   . VAL H 4 527 ? 235.214 188.048 190.146 1.00 141.18 ? 527 VAL E N   1 
ATOM 32166 C CA  . VAL H 4 527 ? 234.107 187.110 190.000 1.00 141.18 ? 527 VAL E CA  1 
ATOM 32167 C C   . VAL H 4 527 ? 234.501 185.758 190.578 1.00 141.18 ? 527 VAL E C   1 
ATOM 32168 O O   . VAL H 4 527 ? 235.521 185.171 190.196 1.00 141.18 ? 527 VAL E O   1 
ATOM 32169 C CB  . VAL H 4 527 ? 233.698 186.992 188.524 1.00 139.64 ? 527 VAL E CB  1 
ATOM 32170 C CG1 . VAL H 4 527 ? 232.614 185.937 188.356 1.00 139.64 ? 527 VAL E CG1 1 
ATOM 32171 C CG2 . VAL H 4 527 ? 233.227 188.339 187.996 1.00 139.64 ? 527 VAL E CG2 1 
ATOM 32172 N N   . VAL H 4 528 ? 233.687 185.257 191.505 1.00 143.07 ? 528 VAL E N   1 
ATOM 32173 C CA  . VAL H 4 528 ? 233.949 184.002 192.202 1.00 143.07 ? 528 VAL E CA  1 
ATOM 32174 C C   . VAL H 4 528 ? 232.649 183.216 192.292 1.00 143.07 ? 528 VAL E C   1 
ATOM 32175 O O   . VAL H 4 528 ? 231.586 183.784 192.566 1.00 143.07 ? 528 VAL E O   1 
ATOM 32176 C CB  . VAL H 4 528 ? 234.541 184.242 193.610 1.00 142.85 ? 528 VAL E CB  1 
ATOM 32177 C CG1 . VAL H 4 528 ? 234.687 182.929 194.366 1.00 142.85 ? 528 VAL E CG1 1 
ATOM 32178 C CG2 . VAL H 4 528 ? 235.885 184.947 193.518 1.00 142.85 ? 528 VAL E CG2 1 
ATOM 32179 N N   . ASP H 4 529 ? 232.733 181.911 192.056 1.00 142.35 ? 529 ASP E N   1 
ATOM 32180 C CA  . ASP H 4 529 ? 231.601 181.007 192.172 1.00 142.35 ? 529 ASP E CA  1 
ATOM 32181 C C   . ASP H 4 529 ? 231.963 179.839 193.077 1.00 142.35 ? 529 ASP E C   1 
ATOM 32182 O O   . ASP H 4 529 ? 233.144 179.518 193.240 1.00 142.35 ? 529 ASP E O   1 
ATOM 32183 C CB  . ASP H 4 529 ? 231.169 180.478 190.795 1.00 144.52 ? 529 ASP E CB  1 
ATOM 32184 C CG  . ASP H 4 529 ? 230.502 181.543 189.945 1.00 144.52 ? 529 ASP E CG  1 
ATOM 32185 O OD1 . ASP H 4 529 ? 230.088 182.580 190.504 1.00 144.52 ? 529 ASP E OD1 1 
ATOM 32186 O OD2 . ASP H 4 529 ? 230.390 181.343 188.718 1.00 144.52 ? 529 ASP E OD2 1 
ATOM 32187 N N   . PRO H 4 530 ? 230.973 179.205 193.704 1.00 140.45 ? 530 PRO E N   1 
ATOM 32188 C CA  . PRO H 4 530 ? 231.265 178.006 194.497 1.00 140.45 ? 530 PRO E CA  1 
ATOM 32189 C C   . PRO H 4 530 ? 231.543 176.805 193.605 1.00 140.45 ? 530 PRO E C   1 
ATOM 32190 O O   . PRO H 4 530 ? 230.920 176.630 192.556 1.00 140.45 ? 530 PRO E O   1 
ATOM 32191 C CB  . PRO H 4 530 ? 229.989 177.809 195.323 1.00 141.63 ? 530 PRO E CB  1 
ATOM 32192 C CG  . PRO H 4 530 ? 228.917 178.423 194.487 1.00 141.63 ? 530 PRO E CG  1 
ATOM 32193 C CD  . PRO H 4 530 ? 229.557 179.602 193.804 1.00 141.63 ? 530 PRO E CD  1 
ATOM 32194 N N   . PHE H 4 531 ? 232.496 175.972 194.035 1.00 138.42 ? 531 PHE E N   1 
ATOM 32195 C CA  . PHE H 4 531 ? 232.783 174.747 193.297 1.00 138.42 ? 531 PHE E CA  1 
ATOM 32196 C C   . PHE H 4 531 ? 231.673 173.720 193.464 1.00 138.42 ? 531 PHE E C   1 
ATOM 32197 O O   . PHE H 4 531 ? 231.403 172.945 192.539 1.00 138.42 ? 531 PHE E O   1 
ATOM 32198 C CB  . PHE H 4 531 ? 234.120 174.153 193.745 1.00 137.94 ? 531 PHE E CB  1 
ATOM 32199 C CG  . PHE H 4 531 ? 234.444 172.831 193.101 1.00 137.94 ? 531 PHE E CG  1 
ATOM 32200 C CD1 . PHE H 4 531 ? 234.969 172.777 191.821 1.00 137.94 ? 531 PHE E CD1 1 
ATOM 32201 C CD2 . PHE H 4 531 ? 234.221 171.642 193.776 1.00 137.94 ? 531 PHE E CD2 1 
ATOM 32202 C CE1 . PHE H 4 531 ? 235.267 171.564 191.227 1.00 137.94 ? 531 PHE E CE1 1 
ATOM 32203 C CE2 . PHE H 4 531 ? 234.516 170.427 193.188 1.00 137.94 ? 531 PHE E CE2 1 
ATOM 32204 C CZ  . PHE H 4 531 ? 235.040 170.388 191.912 1.00 137.94 ? 531 PHE E CZ  1 
ATOM 32205 N N   . ILE H 4 532 ? 231.022 173.696 194.630 1.00 140.30 ? 532 ILE E N   1 
ATOM 32206 C CA  . ILE H 4 532 ? 229.944 172.740 194.854 1.00 140.30 ? 532 ILE E CA  1 
ATOM 32207 C C   . ILE H 4 532 ? 228.759 173.046 193.946 1.00 140.30 ? 532 ILE E C   1 
ATOM 32208 O O   . ILE H 4 532 ? 227.971 172.151 193.617 1.00 140.30 ? 532 ILE E O   1 
ATOM 32209 C CB  . ILE H 4 532 ? 229.543 172.731 196.342 1.00 139.50 ? 532 ILE E CB  1 
ATOM 32210 C CG1 . ILE H 4 532 ? 228.608 171.557 196.645 1.00 139.50 ? 532 ILE E CG1 1 
ATOM 32211 C CG2 . ILE H 4 532 ? 228.900 174.054 196.739 1.00 139.50 ? 532 ILE E CG2 1 
ATOM 32212 C CD1 . ILE H 4 532 ? 229.256 170.201 196.472 1.00 139.50 ? 532 ILE E CD1 1 
ATOM 32213 N N   . GLY H 4 533 ? 228.616 174.297 193.515 1.00 141.52 ? 533 GLY E N   1 
ATOM 32214 C CA  . GLY H 4 533 ? 227.569 174.660 192.583 1.00 141.52 ? 533 GLY E CA  1 
ATOM 32215 C C   . GLY H 4 533 ? 227.882 174.232 191.165 1.00 141.52 ? 533 GLY E C   1 
ATOM 32216 O O   . GLY H 4 533 ? 227.005 173.748 190.444 1.00 141.52 ? 533 GLY E O   1 
ATOM 32217 N N   . LYS H 4 534 ? 229.141 174.404 190.753 1.00 139.98 ? 534 LYS E N   1 
ATOM 32218 C CA  . LYS H 4 534 ? 229.538 174.010 189.406 1.00 139.98 ? 534 LYS E CA  1 
ATOM 32219 C C   . LYS H 4 534 ? 229.679 172.499 189.279 1.00 139.98 ? 534 LYS E C   1 
ATOM 32220 O O   . LYS H 4 534 ? 229.478 171.950 188.190 1.00 139.98 ? 534 LYS E O   1 
ATOM 32221 C CB  . LYS H 4 534 ? 230.847 174.699 189.021 1.00 141.93 ? 534 LYS E CB  1 
ATOM 32222 C CG  . LYS H 4 534 ? 230.783 176.215 189.064 1.00 141.93 ? 534 LYS E CG  1 
ATOM 32223 C CD  . LYS H 4 534 ? 229.739 176.746 188.096 1.00 141.93 ? 534 LYS E CD  1 
ATOM 32224 C CE  . LYS H 4 534 ? 229.714 178.264 188.088 1.00 141.93 ? 534 LYS E CE  1 
ATOM 32225 N NZ  . LYS H 4 534 ? 228.681 178.799 187.159 1.00 141.93 ? 534 LYS E NZ  1 
ATOM 32226 N N   . LYS H 4 535 ? 230.023 171.814 190.372 1.00 137.99 ? 535 LYS E N   1 
ATOM 32227 C CA  . LYS H 4 535 ? 230.149 170.361 190.321 1.00 137.99 ? 535 LYS E CA  1 
ATOM 32228 C C   . LYS H 4 535 ? 228.791 169.698 190.129 1.00 137.99 ? 535 LYS E C   1 
ATOM 32229 O O   . LYS H 4 535 ? 228.684 168.674 189.443 1.00 137.99 ? 535 LYS E O   1 
ATOM 32230 C CB  . LYS H 4 535 ? 230.825 169.849 191.592 1.00 136.44 ? 535 LYS E CB  1 
ATOM 32231 C CG  . LYS H 4 535 ? 231.067 168.348 191.610 1.00 136.44 ? 535 LYS E CG  1 
ATOM 32232 C CD  . LYS H 4 535 ? 231.780 167.919 192.882 1.00 136.44 ? 535 LYS E CD  1 
ATOM 32233 C CE  . LYS H 4 535 ? 232.004 166.416 192.909 1.00 136.44 ? 535 LYS E CE  1 
ATOM 32234 N NZ  . LYS H 4 535 ? 232.702 165.982 194.150 1.00 136.44 ? 535 LYS E NZ  1 
ATOM 32235 N N   . GLN H 4 536 ? 227.740 170.268 190.723 1.00 139.78 ? 536 GLN E N   1 
ATOM 32236 C CA  . GLN H 4 536 ? 226.406 169.698 190.567 1.00 139.78 ? 536 GLN E CA  1 
ATOM 32237 C C   . GLN H 4 536 ? 225.852 169.932 189.168 1.00 139.78 ? 536 GLN E C   1 
ATOM 32238 O O   . GLN H 4 536 ? 225.015 169.153 188.700 1.00 139.78 ? 536 GLN E O   1 
ATOM 32239 C CB  . GLN H 4 536 ? 225.458 170.279 191.616 1.00 140.86 ? 536 GLN E CB  1 
ATOM 32240 C CG  . GLN H 4 536 ? 225.799 169.894 193.046 1.00 140.86 ? 536 GLN E CG  1 
ATOM 32241 C CD  . GLN H 4 536 ? 225.760 168.396 193.271 1.00 140.86 ? 536 GLN E CD  1 
ATOM 32242 O OE1 . GLN H 4 536 ? 224.893 167.701 192.743 1.00 140.86 ? 536 GLN E OE1 1 
ATOM 32243 N NE2 . GLN H 4 536 ? 226.702 167.891 194.059 1.00 140.86 ? 536 GLN E NE2 1 
ATOM 32244 N N   . GLN H 4 537 ? 226.300 170.992 188.489 1.00 141.08 ? 537 GLN E N   1 
ATOM 32245 C CA  . GLN H 4 537 ? 225.807 171.266 187.143 1.00 141.08 ? 537 GLN E CA  1 
ATOM 32246 C C   . GLN H 4 537 ? 226.181 170.146 186.180 1.00 141.08 ? 537 GLN E C   1 
ATOM 32247 O O   . GLN H 4 537 ? 225.389 169.779 185.305 1.00 141.08 ? 537 GLN E O   1 
ATOM 32248 C CB  . GLN H 4 537 ? 226.350 172.605 186.644 1.00 142.13 ? 537 GLN E CB  1 
ATOM 32249 C CG  . GLN H 4 537 ? 225.833 173.810 187.411 1.00 142.13 ? 537 GLN E CG  1 
ATOM 32250 C CD  . GLN H 4 537 ? 226.427 175.113 186.915 1.00 142.13 ? 537 GLN E CD  1 
ATOM 32251 O OE1 . GLN H 4 537 ? 227.507 175.130 186.324 1.00 142.13 ? 537 GLN E OE1 1 
ATOM 32252 N NE2 . GLN H 4 537 ? 225.724 176.213 187.154 1.00 142.13 ? 537 GLN E NE2 1 
ATOM 32253 N N   . ILE H 4 538 ? 227.385 169.590 186.327 1.00 140.74 ? 538 ILE E N   1 
ATOM 32254 C CA  . ILE H 4 538 ? 227.795 168.484 185.469 1.00 140.74 ? 538 ILE E CA  1 
ATOM 32255 C C   . ILE H 4 538 ? 227.090 167.199 185.884 1.00 140.74 ? 538 ILE E C   1 
ATOM 32256 O O   . ILE H 4 538 ? 226.671 166.402 185.035 1.00 140.74 ? 538 ILE E O   1 
ATOM 32257 C CB  . ILE H 4 538 ? 229.327 168.328 185.500 1.00 141.24 ? 538 ILE E CB  1 
ATOM 32258 C CG1 . ILE H 4 538 ? 229.998 169.564 184.899 1.00 141.24 ? 538 ILE E CG1 1 
ATOM 32259 C CG2 . ILE H 4 538 ? 229.757 167.076 184.751 1.00 141.24 ? 538 ILE E CG2 1 
ATOM 32260 C CD1 . ILE H 4 538 ? 231.496 169.596 185.093 1.00 141.24 ? 538 ILE E CD1 1 
ATOM 32261 N N   . LEU H 4 539 ? 226.934 166.982 187.192 1.00 140.74 ? 539 LEU E N   1 
ATOM 32262 C CA  . LEU H 4 539 ? 226.309 165.752 187.668 1.00 140.74 ? 539 LEU E CA  1 
ATOM 32263 C C   . LEU H 4 539 ? 224.825 165.710 187.324 1.00 140.74 ? 539 LEU E C   1 
ATOM 32264 O O   . LEU H 4 539 ? 224.311 164.669 186.900 1.00 140.74 ? 539 LEU E O   1 
ATOM 32265 C CB  . LEU H 4 539 ? 226.516 165.609 189.175 1.00 140.21 ? 539 LEU E CB  1 
ATOM 32266 C CG  . LEU H 4 539 ? 227.964 165.453 189.643 1.00 140.21 ? 539 LEU E CG  1 
ATOM 32267 C CD1 . LEU H 4 539 ? 228.041 165.441 191.163 1.00 140.21 ? 539 LEU E CD1 1 
ATOM 32268 C CD2 . LEU H 4 539 ? 228.588 164.195 189.060 1.00 140.21 ? 539 LEU E CD2 1 
ATOM 32269 N N   . LEU H 4 540 ? 224.119 166.830 187.497 1.00 142.16 ? 540 LEU E N   1 
ATOM 32270 C CA  . LEU H 4 540 ? 222.691 166.849 187.196 1.00 142.16 ? 540 LEU E CA  1 
ATOM 32271 C C   . LEU H 4 540 ? 222.425 166.762 185.699 1.00 142.16 ? 540 LEU E C   1 
ATOM 32272 O O   . LEU H 4 540 ? 221.406 166.197 185.286 1.00 142.16 ? 540 LEU E O   1 
ATOM 32273 C CB  . LEU H 4 540 ? 222.045 168.108 187.775 1.00 142.60 ? 540 LEU E CB  1 
ATOM 32274 C CG  . LEU H 4 540 ? 222.003 168.217 189.300 1.00 142.60 ? 540 LEU E CG  1 
ATOM 32275 C CD1 . LEU H 4 540 ? 221.451 169.568 189.727 1.00 142.60 ? 540 LEU E CD1 1 
ATOM 32276 C CD2 . LEU H 4 540 ? 221.176 167.088 189.888 1.00 142.60 ? 540 LEU E CD2 1 
ATOM 32277 N N   . ALA H 4 541 ? 223.320 167.308 184.874 1.00 143.19 ? 541 ALA E N   1 
ATOM 32278 C CA  . ALA H 4 541 ? 223.115 167.265 183.431 1.00 143.19 ? 541 ALA E CA  1 
ATOM 32279 C C   . ALA H 4 541 ? 223.482 165.905 182.849 1.00 143.19 ? 541 ALA E C   1 
ATOM 32280 O O   . ALA H 4 541 ? 222.769 165.385 181.983 1.00 143.19 ? 541 ALA E O   1 
ATOM 32281 C CB  . ALA H 4 541 ? 223.923 168.369 182.751 1.00 142.46 ? 541 ALA E CB  1 
ATOM 32282 N N   . THR H 4 542 ? 224.585 165.313 183.313 1.00 142.35 ? 542 THR E N   1 
ATOM 32283 C CA  . THR H 4 542 ? 225.023 164.034 182.764 1.00 142.35 ? 542 THR E CA  1 
ATOM 32284 C C   . THR H 4 542 ? 224.104 162.898 183.196 1.00 142.35 ? 542 THR E C   1 
ATOM 32285 O O   . THR H 4 542 ? 223.711 162.063 182.373 1.00 142.35 ? 542 THR E O   1 
ATOM 32286 C CB  . THR H 4 542 ? 226.464 163.747 183.187 1.00 142.32 ? 542 THR E CB  1 
ATOM 32287 O OG1 . THR H 4 542 ? 227.327 164.774 182.682 1.00 142.32 ? 542 THR E OG1 1 
ATOM 32288 C CG2 . THR H 4 542 ? 226.922 162.399 182.652 1.00 142.32 ? 542 THR E CG2 1 
ATOM 32289 N N   . GLN H 4 543 ? 223.747 162.851 184.481 1.00 142.41 ? 543 GLN E N   1 
ATOM 32290 C CA  . GLN H 4 543 ? 222.928 161.757 184.987 1.00 142.41 ? 543 GLN E CA  1 
ATOM 32291 C C   . GLN H 4 543 ? 221.490 161.822 184.488 1.00 142.41 ? 543 GLN E C   1 
ATOM 32292 O O   . GLN H 4 543 ? 220.826 160.782 184.421 1.00 142.41 ? 543 GLN E O   1 
ATOM 32293 C CB  . GLN H 4 543 ? 222.953 161.750 186.516 1.00 143.16 ? 543 GLN E CB  1 
ATOM 32294 C CG  . GLN H 4 543 ? 224.322 161.442 187.103 1.00 143.16 ? 543 GLN E CG  1 
ATOM 32295 C CD  . GLN H 4 543 ? 224.340 161.516 188.617 1.00 143.16 ? 543 GLN E CD  1 
ATOM 32296 O OE1 . GLN H 4 543 ? 223.507 162.186 189.227 1.00 143.16 ? 543 GLN E OE1 1 
ATOM 32297 N NE2 . GLN H 4 543 ? 225.296 160.829 189.230 1.00 143.16 ? 543 GLN E NE2 1 
ATOM 32298 N N   . LEU H 4 544 ? 220.995 163.010 184.138 1.00 144.27 ? 544 LEU E N   1 
ATOM 32299 C CA  . LEU H 4 544 ? 219.640 163.113 183.607 1.00 144.27 ? 544 LEU E CA  1 
ATOM 32300 C C   . LEU H 4 544 ? 219.576 162.660 182.154 1.00 144.27 ? 544 LEU E C   1 
ATOM 32301 O O   . LEU H 4 544 ? 218.614 161.997 181.750 1.00 144.27 ? 544 LEU E O   1 
ATOM 32302 C CB  . LEU H 4 544 ? 219.126 164.547 183.741 1.00 145.72 ? 544 LEU E CB  1 
ATOM 32303 C CG  . LEU H 4 544 ? 217.731 164.814 183.172 1.00 145.72 ? 544 LEU E CG  1 
ATOM 32304 C CD1 . LEU H 4 544 ? 216.684 163.995 183.910 1.00 145.72 ? 544 LEU E CD1 1 
ATOM 32305 C CD2 . LEU H 4 544 ? 217.398 166.295 183.232 1.00 145.72 ? 544 LEU E CD2 1 
ATOM 32306 N N   . CYS H 4 545 ? 220.590 163.007 181.356 1.00 145.28 ? 545 CYS E N   1 
ATOM 32307 C CA  . CYS H 4 545 ? 220.620 162.563 179.967 1.00 145.28 ? 545 CYS E CA  1 
ATOM 32308 C C   . CYS H 4 545 ? 220.798 161.054 179.864 1.00 145.28 ? 545 CYS E C   1 
ATOM 32309 O O   . CYS H 4 545 ? 220.370 160.448 178.876 1.00 145.28 ? 545 CYS E O   1 
ATOM 32310 C CB  . CYS H 4 545 ? 221.737 163.281 179.209 1.00 144.53 ? 545 CYS E CB  1 
ATOM 32311 S SG  . CYS H 4 545 ? 221.508 165.067 179.063 1.00 144.53 ? 545 CYS E SG  1 
ATOM 32312 N N   . ARG H 4 546 ? 221.424 160.435 180.868 1.00 143.56 ? 546 ARG E N   1 
ATOM 32313 C CA  . ARG H 4 546 ? 221.573 158.984 180.865 1.00 143.56 ? 546 ARG E CA  1 
ATOM 32314 C C   . ARG H 4 546 ? 220.223 158.285 180.958 1.00 143.56 ? 546 ARG E C   1 
ATOM 32315 O O   . ARG H 4 546 ? 220.032 157.220 180.360 1.00 143.56 ? 546 ARG E O   1 
ATOM 32316 C CB  . ARG H 4 546 ? 222.488 158.554 182.014 1.00 142.11 ? 546 ARG E CB  1 
ATOM 32317 C CG  . ARG H 4 546 ? 222.730 157.056 182.104 1.00 142.11 ? 546 ARG E CG  1 
ATOM 32318 C CD  . ARG H 4 546 ? 223.669 156.718 183.251 1.00 142.11 ? 546 ARG E CD  1 
ATOM 32319 N NE  . ARG H 4 546 ? 223.108 157.086 184.547 1.00 142.11 ? 546 ARG E NE  1 
ATOM 32320 C CZ  . ARG H 4 546 ? 223.815 157.177 185.669 1.00 142.11 ? 546 ARG E CZ  1 
ATOM 32321 N NH1 . ARG H 4 546 ? 225.116 156.924 185.657 1.00 142.11 ? 546 ARG E NH1 1 
ATOM 32322 N NH2 . ARG H 4 546 ? 223.224 157.520 186.805 1.00 142.11 ? 546 ARG E NH2 1 
ATOM 32323 N N   . MET H 4 547 ? 219.273 158.869 181.691 1.00 144.86 ? 547 MET E N   1 
ATOM 32324 C CA  . MET H 4 547 ? 217.936 158.295 181.774 1.00 144.86 ? 547 MET E CA  1 
ATOM 32325 C C   . MET H 4 547 ? 217.101 158.612 180.539 1.00 144.86 ? 547 MET E C   1 
ATOM 32326 O O   . MET H 4 547 ? 216.295 157.779 180.110 1.00 144.86 ? 547 MET E O   1 
ATOM 32327 C CB  . MET H 4 547 ? 217.228 158.799 183.035 1.00 147.03 ? 547 MET E CB  1 
ATOM 32328 C CG  . MET H 4 547 ? 215.794 158.315 183.189 1.00 147.03 ? 547 MET E CG  1 
ATOM 32329 S SD  . MET H 4 547 ? 215.017 158.904 184.706 1.00 147.03 ? 547 MET E SD  1 
ATOM 32330 C CE  . MET H 4 547 ? 214.800 160.640 184.323 1.00 147.03 ? 547 MET E CE  1 
ATOM 32331 N N   . ILE H 4 548 ? 217.285 159.797 179.952 1.00 146.74 ? 548 ILE E N   1 
ATOM 32332 C CA  . ILE H 4 548 ? 216.484 160.189 178.796 1.00 146.74 ? 548 ILE E CA  1 
ATOM 32333 C C   . ILE H 4 548 ? 216.836 159.337 177.582 1.00 146.74 ? 548 ILE E C   1 
ATOM 32334 O O   . ILE H 4 548 ? 215.952 158.907 176.831 1.00 146.74 ? 548 ILE E O   1 
ATOM 32335 C CB  . ILE H 4 548 ? 216.666 161.691 178.510 1.00 147.00 ? 548 ILE E CB  1 
ATOM 32336 C CG1 . ILE H 4 548 ? 216.112 162.524 179.667 1.00 147.00 ? 548 ILE E CG1 1 
ATOM 32337 C CG2 . ILE H 4 548 ? 215.987 162.077 177.204 1.00 147.00 ? 548 ILE E CG2 1 
ATOM 32338 C CD1 . ILE H 4 548 ? 216.454 163.995 179.579 1.00 147.00 ? 548 ILE E CD1 1 
ATOM 32339 N N   . LEU H 4 549 ? 218.128 159.073 177.371 1.00 146.74 ? 549 LEU E N   1 
ATOM 32340 C CA  . LEU H 4 549 ? 218.550 158.278 176.223 1.00 146.74 ? 549 LEU E CA  1 
ATOM 32341 C C   . LEU H 4 549 ? 218.086 156.830 176.313 1.00 146.74 ? 549 LEU E C   1 
ATOM 32342 O O   . LEU H 4 549 ? 218.059 156.138 175.290 1.00 146.74 ? 549 LEU E O   1 
ATOM 32343 C CB  . LEU H 4 549 ? 220.071 158.327 176.078 1.00 146.88 ? 549 LEU E CB  1 
ATOM 32344 C CG  . LEU H 4 549 ? 220.679 159.690 175.743 1.00 146.88 ? 549 LEU E CG  1 
ATOM 32345 C CD1 . LEU H 4 549 ? 222.197 159.617 175.764 1.00 146.88 ? 549 LEU E CD1 1 
ATOM 32346 C CD2 . LEU H 4 549 ? 220.180 160.184 174.394 1.00 146.88 ? 549 LEU E CD2 1 
ATOM 32347 N N   . LYS H 4 550 ? 217.724 156.357 177.505 1.00 147.56 ? 550 LYS E N   1 
ATOM 32348 C CA  . LYS H 4 550 ? 217.230 154.996 177.665 1.00 147.56 ? 550 LYS E CA  1 
ATOM 32349 C C   . LYS H 4 550 ? 215.748 154.860 177.345 1.00 147.56 ? 550 LYS E C   1 
ATOM 32350 O O   . LYS H 4 550 ? 215.251 153.732 177.266 1.00 147.56 ? 550 LYS E O   1 
ATOM 32351 C CB  . LYS H 4 550 ? 217.488 154.504 179.091 1.00 145.56 ? 550 LYS E CB  1 
ATOM 32352 C CG  . LYS H 4 550 ? 218.957 154.338 179.437 1.00 145.56 ? 550 LYS E CG  1 
ATOM 32353 C CD  . LYS H 4 550 ? 219.139 153.935 180.891 1.00 145.56 ? 550 LYS E CD  1 
ATOM 32354 C CE  . LYS H 4 550 ? 220.608 153.751 181.235 1.00 145.56 ? 550 LYS E CE  1 
ATOM 32355 N NZ  . LYS H 4 550 ? 220.804 153.417 182.672 1.00 145.56 ? 550 LYS E NZ  1 
ATOM 32356 N N   . ILE H 4 551 ? 215.037 155.967 177.156 1.00 149.28 ? 551 ILE E N   1 
ATOM 32357 C CA  . ILE H 4 551 ? 213.602 155.919 176.898 1.00 149.28 ? 551 ILE E CA  1 
ATOM 32358 C C   . ILE H 4 551 ? 213.366 155.479 175.460 1.00 149.28 ? 551 ILE E C   1 
ATOM 32359 O O   . ILE H 4 551 ? 213.892 156.083 174.517 1.00 149.28 ? 551 ILE E O   1 
ATOM 32360 C CB  . ILE H 4 551 ? 212.955 157.285 177.173 1.00 150.83 ? 551 ILE E CB  1 
ATOM 32361 C CG1 . ILE H 4 551 ? 213.079 157.646 178.654 1.00 150.83 ? 551 ILE E CG1 1 
ATOM 32362 C CG2 . ILE H 4 551 ? 211.494 157.275 176.750 1.00 150.83 ? 551 ILE E CG2 1 
ATOM 32363 C CD1 . ILE H 4 551 ? 212.683 159.071 178.968 1.00 150.83 ? 551 ILE E CD1 1 
ATOM 32364 N N   . ASP H 4 552 ? 212.571 154.421 175.288 1.00 151.86 ? 552 ASP E N   1 
ATOM 32365 C CA  . ASP H 4 552 ? 212.235 153.916 173.958 1.00 151.86 ? 552 ASP E CA  1 
ATOM 32366 C C   . ASP H 4 552 ? 210.737 154.029 173.707 1.00 151.86 ? 552 ASP E C   1 
ATOM 32367 O O   . ASP H 4 552 ? 210.319 154.879 172.917 1.00 151.86 ? 552 ASP E O   1 
ATOM 32368 C CB  . ASP H 4 552 ? 212.727 152.475 173.803 1.00 152.86 ? 552 ASP E CB  1 
ATOM 32369 C CG  . ASP H 4 552 ? 212.556 151.943 172.390 1.00 152.86 ? 552 ASP E CG  1 
ATOM 32370 O OD1 . ASP H 4 552 ? 212.146 152.716 171.498 1.00 152.86 ? 552 ASP E OD1 1 
ATOM 32371 O OD2 . ASP H 4 552 ? 212.835 150.746 172.171 1.00 152.86 ? 552 ASP E OD2 1 
ATOM 32372 N N   . ASN H 4 553 ? 209.914 153.205 174.350 1.00 152.70 ? 553 ASN E N   1 
ATOM 32373 C CA  . ASN H 4 553 ? 208.472 153.275 174.167 1.00 152.70 ? 553 ASN E CA  1 
ATOM 32374 C C   . ASN H 4 553 ? 207.885 154.360 175.060 1.00 152.70 ? 553 ASN E C   1 
ATOM 32375 O O   . ASN H 4 553 ? 208.094 154.356 176.277 1.00 152.70 ? 553 ASN E O   1 
ATOM 32376 C CB  . ASN H 4 553 ? 207.827 151.924 174.476 1.00 151.59 ? 553 ASN E CB  1 
ATOM 32377 C CG  . ASN H 4 553 ? 208.167 150.867 173.443 1.00 151.59 ? 553 ASN E CG  1 
ATOM 32378 O OD1 . ASN H 4 553 ? 207.610 150.854 172.345 1.00 151.59 ? 553 ASN E OD1 1 
ATOM 32379 N ND2 . ASN H 4 553 ? 209.085 149.974 173.792 1.00 151.59 ? 553 ASN E ND2 1 
ATOM 32380 N N   . VAL H 4 554 ? 207.151 155.288 174.454 1.00 156.49 ? 554 VAL E N   1 
ATOM 32381 C CA  . VAL H 4 554 ? 206.553 156.416 175.158 1.00 156.49 ? 554 VAL E CA  1 
ATOM 32382 C C   . VAL H 4 554 ? 205.043 156.229 175.134 1.00 156.49 ? 554 VAL E C   1 
ATOM 32383 O O   . VAL H 4 554 ? 204.413 156.314 174.073 1.00 156.49 ? 554 VAL E O   1 
ATOM 32384 C CB  . VAL H 4 554 ? 206.957 157.757 174.532 1.00 156.39 ? 554 VAL E CB  1 
ATOM 32385 C CG1 . VAL H 4 554 ? 206.228 158.903 175.217 1.00 156.39 ? 554 VAL E CG1 1 
ATOM 32386 C CG2 . VAL H 4 554 ? 208.462 157.947 174.619 1.00 156.39 ? 554 VAL E CG2 1 
ATOM 32387 N N   . ILE H 4 555 ? 204.459 155.977 176.302 1.00 157.05 ? 555 ILE E N   1 
ATOM 32388 C CA  . ILE H 4 555 ? 203.021 155.791 176.449 1.00 157.05 ? 555 ILE E CA  1 
ATOM 32389 C C   . ILE H 4 555 ? 202.479 156.991 177.212 1.00 157.05 ? 555 ILE E C   1 
ATOM 32390 O O   . ILE H 4 555 ? 202.778 157.171 178.399 1.00 157.05 ? 555 ILE E O   1 
ATOM 32391 C CB  . ILE H 4 555 ? 202.683 154.476 177.164 1.00 156.57 ? 555 ILE E CB  1 
ATOM 32392 C CG1 . ILE H 4 555 ? 203.116 153.281 176.312 1.00 156.57 ? 555 ILE E CG1 1 
ATOM 32393 C CG2 . ILE H 4 555 ? 201.194 154.403 177.470 1.00 156.57 ? 555 ILE E CG2 1 
ATOM 32394 C CD1 . ILE H 4 555 ? 203.029 151.953 177.032 1.00 156.57 ? 555 ILE E CD1 1 
ATOM 32395 N N   . ILE H 4 556 ? 201.685 157.816 176.534 1.00 158.31 ? 556 ILE E N   1 
ATOM 32396 C CA  . ILE H 4 556 ? 201.096 159.015 177.119 1.00 158.31 ? 556 ILE E CA  1 
ATOM 32397 C C   . ILE H 4 556 ? 199.583 158.897 177.012 1.00 158.31 ? 556 ILE E C   1 
ATOM 32398 O O   . ILE H 4 556 ? 199.036 158.840 175.903 1.00 158.31 ? 556 ILE E O   1 
ATOM 32399 C CB  . ILE H 4 556 ? 201.594 160.295 176.430 1.00 157.18 ? 556 ILE E CB  1 
ATOM 32400 C CG1 . ILE H 4 556 ? 203.094 160.482 176.667 1.00 157.18 ? 556 ILE E CG1 1 
ATOM 32401 C CG2 . ILE H 4 556 ? 200.819 161.505 176.929 1.00 157.18 ? 556 ILE E CG2 1 
ATOM 32402 C CD1 . ILE H 4 556 ? 203.706 161.594 175.842 1.00 157.18 ? 556 ILE E CD1 1 
ATOM 32403 N N   . SER H 4 557 ? 198.910 158.859 178.158 1.00 156.38 ? 557 SER E N   1 
ATOM 32404 C CA  . SER H 4 557 ? 197.460 158.755 178.182 1.00 156.38 ? 557 SER E CA  1 
ATOM 32405 C C   . SER H 4 557 ? 196.816 160.109 177.905 1.00 156.38 ? 557 SER E C   1 
ATOM 32406 O O   . SER H 4 557 ? 197.395 161.165 178.174 1.00 156.38 ? 557 SER E O   1 
ATOM 32407 C CB  . SER H 4 557 ? 196.982 158.217 179.531 1.00 153.54 ? 557 SER E CB  1 
ATOM 32408 O OG  . SER H 4 557 ? 195.567 158.144 179.579 1.00 153.54 ? 557 SER E OG  1 
ATOM 32409 N N   . GLY H 4 558 ? 195.604 160.065 177.361 1.00 157.38 ? 558 GLY E N   1 
ATOM 32410 C CA  . GLY H 4 558 ? 194.883 161.293 177.078 1.00 157.38 ? 558 GLY E CA  1 
ATOM 32411 C C   . GLY H 4 558 ? 194.308 161.904 178.345 1.00 157.38 ? 558 GLY E C   1 
ATOM 32412 O O   . GLY H 4 558 ? 193.848 161.204 179.248 1.00 157.38 ? 558 GLY E O   1 
ATOM 32413 N N   . LYS H 4 559 ? 194.339 163.231 178.406 1.00 160.83 ? 559 LYS E N   1 
ATOM 32414 C CA  . LYS H 4 559 ? 193.828 163.956 179.563 1.00 160.83 ? 559 LYS E CA  1 
ATOM 32415 C C   . LYS H 4 559 ? 192.303 163.988 179.561 1.00 160.83 ? 559 LYS E C   1 
ATOM 32416 O O   . LYS H 4 559 ? 191.673 164.077 180.615 1.00 160.83 ? 559 LYS E O   1 
ATOM 32417 C CB  . LYS H 4 559 ? 194.385 165.381 179.592 1.00 156.90 ? 559 LYS E CB  1 
ATOM 32418 C CG  . LYS H 4 559 ? 195.886 165.454 179.816 1.00 156.90 ? 559 LYS E CG  1 
ATOM 32419 C CD  . LYS H 4 559 ? 196.386 166.887 179.747 1.00 156.90 ? 559 LYS E CD  1 
ATOM 32420 C CE  . LYS H 4 559 ? 197.885 166.960 179.991 1.00 156.90 ? 559 LYS E CE  1 
ATOM 32421 N NZ  . LYS H 4 559 ? 198.401 168.351 179.863 1.00 156.90 ? 559 LYS E NZ  1 
ATOM 32422 N N   . VAL I 5 5   ? 192.054 150.484 158.554 1.00 160.55 ? 5   VAL g N   1 
ATOM 32423 C CA  . VAL I 5 5   ? 192.343 149.412 157.611 1.00 160.55 ? 5   VAL g CA  1 
ATOM 32424 C C   . VAL I 5 5   ? 191.132 148.500 157.463 1.00 160.55 ? 5   VAL g C   1 
ATOM 32425 O O   . VAL I 5 5   ? 190.559 148.391 156.377 1.00 160.55 ? 5   VAL g O   1 
ATOM 32426 C CB  . VAL I 5 5   ? 193.580 148.607 158.045 1.00 157.19 ? 5   VAL g CB  1 
ATOM 32427 C CG1 . VAL I 5 5   ? 193.806 147.435 157.103 1.00 157.19 ? 5   VAL g CG1 1 
ATOM 32428 C CG2 . VAL I 5 5   ? 194.807 149.505 158.094 1.00 157.19 ? 5   VAL g CG2 1 
ATOM 32429 N N   . VAL I 5 6   ? 190.778 147.822 158.560 1.00 159.72 ? 6   VAL g N   1 
ATOM 32430 C CA  . VAL I 5 6   ? 189.595 146.968 158.669 1.00 159.72 ? 6   VAL g CA  1 
ATOM 32431 C C   . VAL I 5 6   ? 189.780 145.703 157.830 1.00 159.72 ? 6   VAL g C   1 
ATOM 32432 O O   . VAL I 5 6   ? 189.056 144.716 158.007 1.00 159.72 ? 6   VAL g O   1 
ATOM 32433 C CB  . VAL I 5 6   ? 188.319 147.744 158.276 1.00 159.96 ? 6   VAL g CB  1 
ATOM 32434 C CG1 . VAL I 5 6   ? 187.069 146.876 158.382 1.00 159.96 ? 6   VAL g CG1 1 
ATOM 32435 C CG2 . VAL I 5 6   ? 188.172 148.992 159.136 1.00 159.96 ? 6   VAL g CG2 1 
ATOM 32436 N N   . PHE I 5 7   ? 190.788 145.703 156.955 1.00 157.02 ? 7   PHE g N   1 
ATOM 32437 C CA  . PHE I 5 7   ? 191.100 144.578 156.065 1.00 157.02 ? 7   PHE g CA  1 
ATOM 32438 C C   . PHE I 5 7   ? 189.851 144.268 155.248 1.00 157.02 ? 7   PHE g C   1 
ATOM 32439 O O   . PHE I 5 7   ? 189.403 145.147 154.491 1.00 157.02 ? 7   PHE g O   1 
ATOM 32440 C CB  . PHE I 5 7   ? 191.661 143.422 156.896 1.00 154.36 ? 7   PHE g CB  1 
ATOM 32441 C CG  . PHE I 5 7   ? 192.946 143.750 157.599 1.00 154.36 ? 7   PHE g CG  1 
ATOM 32442 C CD1 . PHE I 5 7   ? 194.159 143.660 156.936 1.00 154.36 ? 7   PHE g CD1 1 
ATOM 32443 C CD2 . PHE I 5 7   ? 192.943 144.147 158.926 1.00 154.36 ? 7   PHE g CD2 1 
ATOM 32444 C CE1 . PHE I 5 7   ? 195.343 143.961 157.582 1.00 154.36 ? 7   PHE g CE1 1 
ATOM 32445 C CE2 . PHE I 5 7   ? 194.123 144.449 159.578 1.00 154.36 ? 7   PHE g CE2 1 
ATOM 32446 C CZ  . PHE I 5 7   ? 195.325 144.356 158.905 1.00 154.36 ? 7   PHE g CZ  1 
ATOM 32447 N N   . MET I 5 8   ? 189.270 143.074 155.347 1.00 155.48 ? 8   MET g N   1 
ATOM 32448 C CA  . MET I 5 8   ? 188.044 142.779 154.618 1.00 155.48 ? 8   MET g CA  1 
ATOM 32449 C C   . MET I 5 8   ? 186.899 143.640 155.133 1.00 155.48 ? 8   MET g C   1 
ATOM 32450 O O   . MET I 5 8   ? 186.627 143.681 156.336 1.00 155.48 ? 8   MET g O   1 
ATOM 32451 C CB  . MET I 5 8   ? 187.685 141.299 154.755 1.00 151.88 ? 8   MET g CB  1 
ATOM 32452 C CG  . MET I 5 8   ? 188.646 140.340 154.078 1.00 151.88 ? 8   MET g CG  1 
ATOM 32453 S SD  . MET I 5 8   ? 188.158 138.625 154.352 1.00 151.88 ? 8   MET g SD  1 
ATOM 32454 C CE  . MET I 5 8   ? 189.458 137.752 153.487 1.00 151.88 ? 8   MET g CE  1 
ATOM 32455 N N   . ASN I 5 9   ? 186.225 144.331 154.214 1.00 155.66 ? 9   ASN g N   1 
ATOM 32456 C CA  . ASN I 5 9   ? 185.043 145.103 154.568 1.00 155.66 ? 9   ASN g CA  1 
ATOM 32457 C C   . ASN I 5 9   ? 183.791 144.246 154.671 1.00 155.66 ? 9   ASN g C   1 
ATOM 32458 O O   . ASN I 5 9   ? 182.763 144.734 155.153 1.00 155.66 ? 9   ASN g O   1 
ATOM 32459 C CB  . ASN I 5 9   ? 184.812 146.219 153.547 1.00 156.17 ? 9   ASN g CB  1 
ATOM 32460 C CG  . ASN I 5 9   ? 185.860 147.310 153.627 1.00 156.17 ? 9   ASN g CG  1 
ATOM 32461 O OD1 . ASN I 5 9   ? 186.509 147.490 154.658 1.00 156.17 ? 9   ASN g OD1 1 
ATOM 32462 N ND2 . ASN I 5 9   ? 186.028 148.049 152.538 1.00 156.17 ? 9   ASN g ND2 1 
ATOM 32463 N N   . ALA I 5 10  ? 183.850 142.991 154.234 1.00 155.20 ? 10  ALA g N   1 
ATOM 32464 C CA  . ALA I 5 10  ? 182.702 142.092 154.237 1.00 155.20 ? 10  ALA g CA  1 
ATOM 32465 C C   . ALA I 5 10  ? 182.944 140.984 155.254 1.00 155.20 ? 10  ALA g C   1 
ATOM 32466 O O   . ALA I 5 10  ? 183.778 140.100 155.027 1.00 155.20 ? 10  ALA g O   1 
ATOM 32467 C CB  . ALA I 5 10  ? 182.469 141.511 152.844 1.00 150.31 ? 10  ALA g CB  1 
ATOM 32468 N N   . SER I 5 11  ? 182.204 141.028 156.361 1.00 157.20 ? 11  SER g N   1 
ATOM 32469 C CA  . SER I 5 11  ? 182.214 139.980 157.381 1.00 157.20 ? 11  SER g CA  1 
ATOM 32470 C C   . SER I 5 11  ? 183.636 139.645 157.830 1.00 157.20 ? 11  SER g C   1 
ATOM 32471 O O   . SER I 5 11  ? 184.094 138.504 157.743 1.00 157.20 ? 11  SER g O   1 
ATOM 32472 C CB  . SER I 5 11  ? 181.487 138.729 156.883 1.00 153.27 ? 11  SER g CB  1 
ATOM 32473 O OG  . SER I 5 11  ? 180.110 138.988 156.679 1.00 153.27 ? 11  SER g OG  1 
ATOM 32474 N N   . GLN I 5 12  ? 184.346 140.679 158.291 1.00 159.84 ? 12  GLN g N   1 
ATOM 32475 C CA  . GLN I 5 12  ? 185.681 140.468 158.845 1.00 159.84 ? 12  GLN g CA  1 
ATOM 32476 C C   . GLN I 5 12  ? 185.653 139.437 159.967 1.00 159.84 ? 12  GLN g C   1 
ATOM 32477 O O   . GLN I 5 12  ? 186.600 138.658 160.130 1.00 159.84 ? 12  GLN g O   1 
ATOM 32478 C CB  . GLN I 5 12  ? 186.261 141.795 159.338 1.00 158.96 ? 12  GLN g CB  1 
ATOM 32479 C CG  . GLN I 5 12  ? 187.689 141.696 159.851 1.00 158.96 ? 12  GLN g CG  1 
ATOM 32480 C CD  . GLN I 5 12  ? 188.666 141.243 158.784 1.00 158.96 ? 12  GLN g CD  1 
ATOM 32481 O OE1 . GLN I 5 12  ? 188.814 141.889 157.747 1.00 158.96 ? 12  GLN g OE1 1 
ATOM 32482 N NE2 . GLN I 5 12  ? 189.339 140.126 159.033 1.00 158.96 ? 12  GLN g NE2 1 
ATOM 32483 N N   . GLU I 5 13  ? 184.575 139.412 160.745 1.00 160.62 ? 13  GLU g N   1 
ATOM 32484 C CA  . GLU I 5 13  ? 184.352 138.330 161.691 1.00 160.62 ? 13  GLU g CA  1 
ATOM 32485 C C   . GLU I 5 13  ? 183.751 137.129 160.971 1.00 160.62 ? 13  GLU g C   1 
ATOM 32486 O O   . GLU I 5 13  ? 182.966 137.270 160.028 1.00 160.62 ? 13  GLU g O   1 
ATOM 32487 C CB  . GLU I 5 13  ? 183.437 138.784 162.832 1.00 164.05 ? 13  GLU g CB  1 
ATOM 32488 C CG  . GLU I 5 13  ? 181.988 139.039 162.434 1.00 164.05 ? 13  GLU g CG  1 
ATOM 32489 C CD  . GLU I 5 13  ? 181.785 140.382 161.753 1.00 164.05 ? 13  GLU g CD  1 
ATOM 32490 O OE1 . GLU I 5 13  ? 182.783 141.095 161.517 1.00 164.05 ? 13  GLU g OE1 1 
ATOM 32491 O OE2 . GLU I 5 13  ? 180.622 140.724 161.453 1.00 164.05 ? 13  GLU g OE2 1 
ATOM 32492 N N   . ARG I 5 14  ? 184.135 135.936 161.417 1.00 153.94 ? 14  ARG g N   1 
ATOM 32493 C CA  . ARG I 5 14  ? 183.771 134.705 160.733 1.00 153.94 ? 14  ARG g CA  1 
ATOM 32494 C C   . ARG I 5 14  ? 183.197 133.698 161.717 1.00 153.94 ? 14  ARG g C   1 
ATOM 32495 O O   . ARG I 5 14  ? 183.658 133.594 162.857 1.00 153.94 ? 14  ARG g O   1 
ATOM 32496 C CB  . ARG I 5 14  ? 184.982 134.095 160.019 1.00 149.44 ? 14  ARG g CB  1 
ATOM 32497 C CG  . ARG I 5 14  ? 185.534 134.950 158.893 1.00 149.44 ? 14  ARG g CG  1 
ATOM 32498 C CD  . ARG I 5 14  ? 186.796 134.334 158.322 1.00 149.44 ? 14  ARG g CD  1 
ATOM 32499 N NE  . ARG I 5 14  ? 186.542 133.023 157.734 1.00 149.44 ? 14  ARG g NE  1 
ATOM 32500 C CZ  . ARG I 5 14  ? 187.494 132.217 157.278 1.00 149.44 ? 14  ARG g CZ  1 
ATOM 32501 N NH1 . ARG I 5 14  ? 188.764 132.588 157.345 1.00 149.44 ? 14  ARG g NH1 1 
ATOM 32502 N NH2 . ARG I 5 14  ? 187.177 131.040 156.758 1.00 149.44 ? 14  ARG g NH2 1 
ATOM 32503 N N   . THR I 5 15  ? 182.187 132.960 161.264 1.00 151.25 ? 15  THR g N   1 
ATOM 32504 C CA  . THR I 5 15  ? 181.602 131.854 162.014 1.00 151.25 ? 15  THR g CA  1 
ATOM 32505 C C   . THR I 5 15  ? 181.892 130.571 161.245 1.00 151.25 ? 15  THR g C   1 
ATOM 32506 O O   . THR I 5 15  ? 181.333 130.347 160.166 1.00 151.25 ? 15  THR g O   1 
ATOM 32507 C CB  . THR I 5 15  ? 180.100 132.053 162.209 1.00 150.10 ? 15  THR g CB  1 
ATOM 32508 O OG1 . THR I 5 15  ? 179.868 133.256 162.951 1.00 150.10 ? 15  THR g OG1 1 
ATOM 32509 C CG2 . THR I 5 15  ? 179.502 130.875 162.962 1.00 150.10 ? 15  THR g CG2 1 
ATOM 32510 N N   . THR I 5 16  ? 182.764 129.732 161.799 1.00 150.18 ? 16  THR g N   1 
ATOM 32511 C CA  . THR I 5 16  ? 183.197 128.506 161.148 1.00 150.18 ? 16  THR g CA  1 
ATOM 32512 C C   . THR I 5 16  ? 183.147 127.353 162.141 1.00 150.18 ? 16  THR g C   1 
ATOM 32513 O O   . THR I 5 16  ? 182.986 127.546 163.349 1.00 150.18 ? 16  THR g O   1 
ATOM 32514 C CB  . THR I 5 16  ? 184.609 128.648 160.562 1.00 150.17 ? 16  THR g CB  1 
ATOM 32515 O OG1 . THR I 5 16  ? 184.928 127.485 159.788 1.00 150.17 ? 16  THR g OG1 1 
ATOM 32516 C CG2 . THR I 5 16  ? 185.634 128.813 161.671 1.00 150.17 ? 16  THR g CG2 1 
ATOM 32517 N N   . GLY I 5 17  ? 183.288 126.139 161.613 1.00 146.45 ? 17  GLY g N   1 
ATOM 32518 C CA  . GLY I 5 17  ? 183.219 124.945 162.431 1.00 146.45 ? 17  GLY g CA  1 
ATOM 32519 C C   . GLY I 5 17  ? 181.808 124.418 162.587 1.00 146.45 ? 17  GLY g C   1 
ATOM 32520 O O   . GLY I 5 17  ? 180.978 124.577 161.687 1.00 146.45 ? 17  GLY g O   1 
ATOM 32521 N N   . ARG I 5 18  ? 181.525 123.783 163.726 1.00 146.07 ? 18  ARG g N   1 
ATOM 32522 C CA  . ARG I 5 18  ? 180.197 123.229 163.961 1.00 146.07 ? 18  ARG g CA  1 
ATOM 32523 C C   . ARG I 5 18  ? 179.128 124.307 164.082 1.00 146.07 ? 18  ARG g C   1 
ATOM 32524 O O   . ARG I 5 18  ? 177.945 124.010 163.888 1.00 146.07 ? 18  ARG g O   1 
ATOM 32525 C CB  . ARG I 5 18  ? 180.202 122.360 165.219 1.00 143.79 ? 18  ARG g CB  1 
ATOM 32526 C CG  . ARG I 5 18  ? 181.042 121.100 165.101 1.00 143.79 ? 18  ARG g CG  1 
ATOM 32527 C CD  . ARG I 5 18  ? 180.957 120.260 166.365 1.00 143.79 ? 18  ARG g CD  1 
ATOM 32528 N NE  . ARG I 5 18  ? 181.790 119.064 166.284 1.00 143.79 ? 18  ARG g NE  1 
ATOM 32529 C CZ  . ARG I 5 18  ? 181.969 118.210 167.286 1.00 143.79 ? 18  ARG g CZ  1 
ATOM 32530 N NH1 . ARG I 5 18  ? 181.372 118.417 168.452 1.00 143.79 ? 18  ARG g NH1 1 
ATOM 32531 N NH2 . ARG I 5 18  ? 182.745 117.147 167.124 1.00 143.79 ? 18  ARG g NH2 1 
ATOM 32532 N N   . GLN I 5 19  ? 179.514 125.546 164.399 1.00 145.52 ? 19  GLN g N   1 
ATOM 32533 C CA  . GLN I 5 19  ? 178.532 126.620 164.503 1.00 145.52 ? 19  GLN g CA  1 
ATOM 32534 C C   . GLN I 5 19  ? 177.894 126.933 163.156 1.00 145.52 ? 19  GLN g C   1 
ATOM 32535 O O   . GLN I 5 19  ? 176.705 127.266 163.097 1.00 145.52 ? 19  GLN g O   1 
ATOM 32536 C CB  . GLN I 5 19  ? 179.183 127.874 165.086 1.00 148.38 ? 19  GLN g CB  1 
ATOM 32537 C CG  . GLN I 5 19  ? 179.644 127.723 166.527 1.00 148.38 ? 19  GLN g CG  1 
ATOM 32538 C CD  . GLN I 5 19  ? 180.334 128.967 167.051 1.00 148.38 ? 19  GLN g CD  1 
ATOM 32539 O OE1 . GLN I 5 19  ? 180.865 129.768 166.282 1.00 148.38 ? 19  GLN g OE1 1 
ATOM 32540 N NE2 . GLN I 5 19  ? 180.330 129.134 168.369 1.00 148.38 ? 19  GLN g NE2 1 
ATOM 32541 N N   . ALA I 5 20  ? 178.660 126.831 162.068 1.00 144.16 ? 20  ALA g N   1 
ATOM 32542 C CA  . ALA I 5 20  ? 178.104 127.072 160.743 1.00 144.16 ? 20  ALA g CA  1 
ATOM 32543 C C   . ALA I 5 20  ? 177.278 125.892 160.247 1.00 144.16 ? 20  ALA g C   1 
ATOM 32544 O O   . ALA I 5 20  ? 176.354 126.081 159.448 1.00 144.16 ? 20  ALA g O   1 
ATOM 32545 C CB  . ALA I 5 20  ? 179.224 127.384 159.749 1.00 144.04 ? 20  ALA g CB  1 
ATOM 32546 N N   . GLN I 5 21  ? 177.592 124.678 160.705 1.00 145.20 ? 21  GLN g N   1 
ATOM 32547 C CA  . GLN I 5 21  ? 176.824 123.508 160.295 1.00 145.20 ? 21  GLN g CA  1 
ATOM 32548 C C   . GLN I 5 21  ? 175.468 123.458 160.986 1.00 145.20 ? 21  GLN g C   1 
ATOM 32549 O O   . GLN I 5 21  ? 174.479 123.022 160.387 1.00 145.20 ? 21  GLN g O   1 
ATOM 32550 C CB  . GLN I 5 21  ? 177.617 122.232 160.583 1.00 145.88 ? 21  GLN g CB  1 
ATOM 32551 C CG  . GLN I 5 21  ? 178.891 122.092 159.765 1.00 145.88 ? 21  GLN g CG  1 
ATOM 32552 C CD  . GLN I 5 21  ? 178.626 122.061 158.273 1.00 145.88 ? 21  GLN g CD  1 
ATOM 32553 O OE1 . GLN I 5 21  ? 177.653 121.462 157.815 1.00 145.88 ? 21  GLN g OE1 1 
ATOM 32554 N NE2 . GLN I 5 21  ? 179.493 122.710 157.504 1.00 145.88 ? 21  GLN g NE2 1 
ATOM 32555 N N   . ILE I 5 22  ? 175.402 123.898 162.245 1.00 146.42 ? 22  ILE g N   1 
ATOM 32556 C CA  . ILE I 5 22  ? 174.131 123.906 162.961 1.00 146.42 ? 22  ILE g CA  1 
ATOM 32557 C C   . ILE I 5 22  ? 173.186 124.940 162.362 1.00 146.42 ? 22  ILE g C   1 
ATOM 32558 O O   . ILE I 5 22  ? 171.985 124.689 162.209 1.00 146.42 ? 22  ILE g O   1 
ATOM 32559 C CB  . ILE I 5 22  ? 174.367 124.151 164.463 1.00 146.31 ? 22  ILE g CB  1 
ATOM 32560 C CG1 . ILE I 5 22  ? 175.132 122.979 165.080 1.00 146.31 ? 22  ILE g CG1 1 
ATOM 32561 C CG2 . ILE I 5 22  ? 173.046 124.365 165.189 1.00 146.31 ? 22  ILE g CG2 1 
ATOM 32562 C CD1 . ILE I 5 22  ? 175.607 123.238 166.493 1.00 146.31 ? 22  ILE g CD1 1 
ATOM 32563 N N   . SER I 5 23  ? 173.713 126.115 162.006 1.00 144.26 ? 23  SER g N   1 
ATOM 32564 C CA  . SER I 5 23  ? 172.875 127.152 161.412 1.00 144.26 ? 23  SER g CA  1 
ATOM 32565 C C   . SER I 5 23  ? 172.325 126.727 160.056 1.00 144.26 ? 23  SER g C   1 
ATOM 32566 O O   . SER I 5 23  ? 171.231 127.155 159.672 1.00 144.26 ? 23  SER g O   1 
ATOM 32567 C CB  . SER I 5 23  ? 173.666 128.453 161.278 1.00 143.58 ? 23  SER g CB  1 
ATOM 32568 O OG  . SER I 5 23  ? 172.886 129.463 160.662 1.00 143.58 ? 23  SER g OG  1 
ATOM 32569 N N   . ASN I 5 24  ? 173.061 125.891 159.322 1.00 143.75 ? 24  ASN g N   1 
ATOM 32570 C CA  . ASN I 5 24  ? 172.584 125.425 158.025 1.00 143.75 ? 24  ASN g CA  1 
ATOM 32571 C C   . ASN I 5 24  ? 171.544 124.321 158.176 1.00 143.75 ? 24  ASN g C   1 
ATOM 32572 O O   . ASN I 5 24  ? 170.597 124.245 157.385 1.00 143.75 ? 24  ASN g O   1 
ATOM 32573 C CB  . ASN I 5 24  ? 173.759 124.936 157.178 1.00 143.90 ? 24  ASN g CB  1 
ATOM 32574 C CG  . ASN I 5 24  ? 174.671 126.065 156.742 1.00 143.90 ? 24  ASN g CG  1 
ATOM 32575 O OD1 . ASN I 5 24  ? 174.258 127.223 156.677 1.00 143.90 ? 24  ASN g OD1 1 
ATOM 32576 N ND2 . ASN I 5 24  ? 175.921 125.733 156.440 1.00 143.90 ? 24  ASN g ND2 1 
ATOM 32577 N N   . ILE I 5 25  ? 171.702 123.460 159.181 1.00 144.97 ? 25  ILE g N   1 
ATOM 32578 C CA  . ILE I 5 25  ? 170.758 122.367 159.382 1.00 144.97 ? 25  ILE g CA  1 
ATOM 32579 C C   . ILE I 5 25  ? 169.478 122.868 160.039 1.00 144.97 ? 25  ILE g C   1 
ATOM 32580 O O   . ILE I 5 25  ? 168.373 122.476 159.648 1.00 144.97 ? 25  ILE g O   1 
ATOM 32581 C CB  . ILE I 5 25  ? 171.417 121.244 160.204 1.00 143.64 ? 25  ILE g CB  1 
ATOM 32582 C CG1 . ILE I 5 25  ? 172.558 120.602 159.410 1.00 143.64 ? 25  ILE g CG1 1 
ATOM 32583 C CG2 . ILE I 5 25  ? 170.390 120.197 160.609 1.00 143.64 ? 25  ILE g CG2 1 
ATOM 32584 C CD1 . ILE I 5 25  ? 173.408 119.651 160.224 1.00 143.64 ? 25  ILE g CD1 1 
ATOM 32585 N N   . THR I 5 26  ? 169.603 123.745 161.039 1.00 145.79 ? 26  THR g N   1 
ATOM 32586 C CA  . THR I 5 26  ? 168.423 124.235 161.747 1.00 145.79 ? 26  THR g CA  1 
ATOM 32587 C C   . THR I 5 26  ? 167.525 125.053 160.827 1.00 145.79 ? 26  THR g C   1 
ATOM 32588 O O   . THR I 5 26  ? 166.297 124.913 160.860 1.00 145.79 ? 26  THR g O   1 
ATOM 32589 C CB  . THR I 5 26  ? 168.845 125.063 162.961 1.00 145.21 ? 26  THR g CB  1 
ATOM 32590 O OG1 . THR I 5 26  ? 169.622 124.251 163.849 1.00 145.21 ? 26  THR g OG1 1 
ATOM 32591 C CG2 . THR I 5 26  ? 167.624 125.585 163.704 1.00 145.21 ? 26  THR g CG2 1 
ATOM 32592 N N   . ALA I 5 27  ? 168.120 125.910 159.994 1.00 144.77 ? 27  ALA g N   1 
ATOM 32593 C CA  . ALA I 5 27  ? 167.322 126.717 159.076 1.00 144.77 ? 27  ALA g CA  1 
ATOM 32594 C C   . ALA I 5 27  ? 166.675 125.854 158.000 1.00 144.77 ? 27  ALA g C   1 
ATOM 32595 O O   . ALA I 5 27  ? 165.551 126.132 157.566 1.00 144.77 ? 27  ALA g O   1 
ATOM 32596 C CB  . ALA I 5 27  ? 168.188 127.806 158.444 1.00 142.93 ? 27  ALA g CB  1 
ATOM 32597 N N   . ALA I 5 28  ? 167.369 124.804 157.555 1.00 143.57 ? 28  ALA g N   1 
ATOM 32598 C CA  . ALA I 5 28  ? 166.794 123.912 156.554 1.00 143.57 ? 28  ALA g CA  1 
ATOM 32599 C C   . ALA I 5 28  ? 165.641 123.097 157.125 1.00 143.57 ? 28  ALA g C   1 
ATOM 32600 O O   . ALA I 5 28  ? 164.691 122.779 156.401 1.00 143.57 ? 28  ALA g O   1 
ATOM 32601 C CB  . ALA I 5 28  ? 167.871 122.988 155.990 1.00 141.28 ? 28  ALA g CB  1 
ATOM 32602 N N   . LYS I 5 29  ? 165.706 122.749 158.412 1.00 145.01 ? 29  LYS g N   1 
ATOM 32603 C CA  . LYS I 5 29  ? 164.603 122.026 159.035 1.00 145.01 ? 29  LYS g CA  1 
ATOM 32604 C C   . LYS I 5 29  ? 163.378 122.913 159.207 1.00 145.01 ? 29  LYS g C   1 
ATOM 32605 O O   . LYS I 5 29  ? 162.246 122.430 159.101 1.00 145.01 ? 29  LYS g O   1 
ATOM 32606 C CB  . LYS I 5 29  ? 165.040 121.459 160.386 1.00 142.93 ? 29  LYS g CB  1 
ATOM 32607 C CG  . LYS I 5 29  ? 166.064 120.340 160.292 1.00 142.93 ? 29  LYS g CG  1 
ATOM 32608 C CD  . LYS I 5 29  ? 166.712 120.072 161.641 1.00 142.93 ? 29  LYS g CD  1 
ATOM 32609 C CE  . LYS I 5 29  ? 165.685 119.624 162.667 1.00 142.93 ? 29  LYS g CE  1 
ATOM 32610 N NZ  . LYS I 5 29  ? 166.304 119.379 163.999 1.00 142.93 ? 29  LYS g NZ  1 
ATOM 32611 N N   . ALA I 5 30  ? 163.582 124.207 159.467 1.00 146.56 ? 30  ALA g N   1 
ATOM 32612 C CA  . ALA I 5 30  ? 162.453 125.116 159.633 1.00 146.56 ? 30  ALA g CA  1 
ATOM 32613 C C   . ALA I 5 30  ? 161.682 125.303 158.333 1.00 146.56 ? 30  ALA g C   1 
ATOM 32614 O O   . ALA I 5 30  ? 160.494 125.644 158.362 1.00 146.56 ? 30  ALA g O   1 
ATOM 32615 C CB  . ALA I 5 30  ? 162.937 126.465 160.163 1.00 146.44 ? 30  ALA g CB  1 
ATOM 32616 N N   . VAL I 5 31  ? 162.336 125.090 157.189 1.00 144.58 ? 31  VAL g N   1 
ATOM 32617 C CA  . VAL I 5 31  ? 161.644 125.201 155.910 1.00 144.58 ? 31  VAL g CA  1 
ATOM 32618 C C   . VAL I 5 31  ? 160.650 124.059 155.741 1.00 144.58 ? 31  VAL g C   1 
ATOM 32619 O O   . VAL I 5 31  ? 159.526 124.260 155.265 1.00 144.58 ? 31  VAL g O   1 
ATOM 32620 C CB  . VAL I 5 31  ? 162.663 125.243 154.756 1.00 145.18 ? 31  VAL g CB  1 
ATOM 32621 C CG1 . VAL I 5 31  ? 161.949 125.277 153.414 1.00 145.18 ? 31  VAL g CG1 1 
ATOM 32622 C CG2 . VAL I 5 31  ? 163.585 126.442 154.905 1.00 145.18 ? 31  VAL g CG2 1 
ATOM 32623 N N   . ALA I 5 32  ? 161.044 122.845 156.128 1.00 145.13 ? 32  ALA g N   1 
ATOM 32624 C CA  . ALA I 5 32  ? 160.166 121.689 156.006 1.00 145.13 ? 32  ALA g CA  1 
ATOM 32625 C C   . ALA I 5 32  ? 159.131 121.608 157.120 1.00 145.13 ? 32  ALA g C   1 
ATOM 32626 O O   . ALA I 5 32  ? 158.080 120.990 156.922 1.00 145.13 ? 32  ALA g O   1 
ATOM 32627 C CB  . ALA I 5 32  ? 160.992 120.401 155.980 1.00 144.43 ? 32  ALA g CB  1 
ATOM 32628 N N   . ASP I 5 33  ? 159.399 122.212 158.281 1.00 146.90 ? 33  ASP g N   1 
ATOM 32629 C CA  . ASP I 5 33  ? 158.475 122.096 159.405 1.00 146.90 ? 33  ASP g CA  1 
ATOM 32630 C C   . ASP I 5 33  ? 157.172 122.844 159.155 1.00 146.90 ? 33  ASP g C   1 
ATOM 32631 O O   . ASP I 5 33  ? 156.119 122.431 159.654 1.00 146.90 ? 33  ASP g O   1 
ATOM 32632 C CB  . ASP I 5 33  ? 159.135 122.602 160.688 1.00 147.75 ? 33  ASP g CB  1 
ATOM 32633 C CG  . ASP I 5 33  ? 160.216 121.669 161.194 1.00 147.75 ? 33  ASP g CG  1 
ATOM 32634 O OD1 . ASP I 5 33  ? 160.253 120.502 160.750 1.00 147.75 ? 33  ASP g OD1 1 
ATOM 32635 O OD2 . ASP I 5 33  ? 161.030 122.101 162.038 1.00 147.75 ? 33  ASP g OD2 1 
ATOM 32636 N N   . VAL I 5 34  ? 157.216 123.938 158.394 1.00 145.41 ? 34  VAL g N   1 
ATOM 32637 C CA  . VAL I 5 34  ? 156.001 124.711 158.160 1.00 145.41 ? 34  VAL g CA  1 
ATOM 32638 C C   . VAL I 5 34  ? 155.079 123.998 157.173 1.00 145.41 ? 34  VAL g C   1 
ATOM 32639 O O   . VAL I 5 34  ? 153.854 124.155 157.239 1.00 145.41 ? 34  VAL g O   1 
ATOM 32640 C CB  . VAL I 5 34  ? 156.357 126.131 157.683 1.00 145.50 ? 34  VAL g CB  1 
ATOM 32641 C CG1 . VAL I 5 34  ? 157.076 126.091 156.342 1.00 145.50 ? 34  VAL g CG1 1 
ATOM 32642 C CG2 . VAL I 5 34  ? 155.112 127.008 157.611 1.00 145.50 ? 34  VAL g CG2 1 
ATOM 32643 N N   . ILE I 5 35  ? 155.636 123.194 156.261 1.00 144.24 ? 35  ILE g N   1 
ATOM 32644 C CA  . ILE I 5 35  ? 154.828 122.496 155.265 1.00 144.24 ? 35  ILE g CA  1 
ATOM 32645 C C   . ILE I 5 35  ? 154.448 121.087 155.696 1.00 144.24 ? 35  ILE g C   1 
ATOM 32646 O O   . ILE I 5 35  ? 153.851 120.349 154.901 1.00 144.24 ? 35  ILE g O   1 
ATOM 32647 C CB  . ILE I 5 35  ? 155.550 122.439 153.904 1.00 143.75 ? 35  ILE g CB  1 
ATOM 32648 C CG1 . ILE I 5 35  ? 156.861 121.664 154.025 1.00 143.75 ? 35  ILE g CG1 1 
ATOM 32649 C CG2 . ILE I 5 35  ? 155.804 123.843 153.376 1.00 143.75 ? 35  ILE g CG2 1 
ATOM 32650 C CD1 . ILE I 5 35  ? 157.527 121.391 152.699 1.00 143.75 ? 35  ILE g CD1 1 
ATOM 32651 N N   . ARG I 5 36  ? 154.791 120.681 156.923 1.00 145.84 ? 36  ARG g N   1 
ATOM 32652 C CA  . ARG I 5 36  ? 154.413 119.351 157.393 1.00 145.84 ? 36  ARG g CA  1 
ATOM 32653 C C   . ARG I 5 36  ? 152.899 119.176 157.398 1.00 145.84 ? 36  ARG g C   1 
ATOM 32654 O O   . ARG I 5 36  ? 152.390 118.090 157.098 1.00 145.84 ? 36  ARG g O   1 
ATOM 32655 C CB  . ARG I 5 36  ? 154.984 119.100 158.789 1.00 148.09 ? 36  ARG g CB  1 
ATOM 32656 C CG  . ARG I 5 36  ? 156.500 119.027 158.836 1.00 148.09 ? 36  ARG g CG  1 
ATOM 32657 C CD  . ARG I 5 36  ? 157.000 118.714 160.237 1.00 148.09 ? 36  ARG g CD  1 
ATOM 32658 N NE  . ARG I 5 36  ? 158.459 118.673 160.298 1.00 148.09 ? 36  ARG g NE  1 
ATOM 32659 C CZ  . ARG I 5 36  ? 159.191 117.608 159.987 1.00 148.09 ? 36  ARG g CZ  1 
ATOM 32660 N NH1 . ARG I 5 36  ? 158.603 116.488 159.591 1.00 148.09 ? 36  ARG g NH1 1 
ATOM 32661 N NH2 . ARG I 5 36  ? 160.513 117.663 160.072 1.00 148.09 ? 36  ARG g NH2 1 
ATOM 32662 N N   . THR I 5 37  ? 152.163 120.234 157.731 1.00 145.89 ? 37  THR g N   1 
ATOM 32663 C CA  . THR I 5 37  ? 150.708 120.189 157.691 1.00 145.89 ? 37  THR g CA  1 
ATOM 32664 C C   . THR I 5 37  ? 150.151 120.289 156.277 1.00 145.89 ? 37  THR g C   1 
ATOM 32665 O O   . THR I 5 37  ? 148.936 120.159 156.099 1.00 145.89 ? 37  THR g O   1 
ATOM 32666 C CB  . THR I 5 37  ? 150.120 121.310 158.551 1.00 145.09 ? 37  THR g CB  1 
ATOM 32667 O OG1 . THR I 5 37  ? 150.584 122.577 158.069 1.00 145.09 ? 37  THR g OG1 1 
ATOM 32668 C CG2 . THR I 5 37  ? 150.539 121.142 160.004 1.00 145.09 ? 37  THR g CG2 1 
ATOM 32669 N N   . CYS I 5 38  ? 151.000 120.522 155.278 1.00 145.96 ? 38  CYS g N   1 
ATOM 32670 C CA  . CYS I 5 38  ? 150.571 120.655 153.892 1.00 145.96 ? 38  CYS g CA  1 
ATOM 32671 C C   . CYS I 5 38  ? 150.595 119.337 153.126 1.00 145.96 ? 38  CYS g C   1 
ATOM 32672 O O   . CYS I 5 38  ? 150.321 119.335 151.921 1.00 145.96 ? 38  CYS g O   1 
ATOM 32673 C CB  . CYS I 5 38  ? 151.446 121.683 153.166 1.00 148.23 ? 38  CYS g CB  1 
ATOM 32674 S SG  . CYS I 5 38  ? 151.309 123.366 153.807 1.00 148.23 ? 38  CYS g SG  1 
ATOM 32675 N N   . LEU I 5 39  ? 150.912 118.226 153.784 1.00 143.92 ? 39  LEU g N   1 
ATOM 32676 C CA  . LEU I 5 39  ? 150.986 116.922 153.141 1.00 143.92 ? 39  LEU g CA  1 
ATOM 32677 C C   . LEU I 5 39  ? 149.806 116.058 153.569 1.00 143.92 ? 39  LEU g C   1 
ATOM 32678 O O   . LEU I 5 39  ? 149.433 116.039 154.747 1.00 143.92 ? 39  LEU g O   1 
ATOM 32679 C CB  . LEU I 5 39  ? 152.303 116.218 153.483 1.00 141.14 ? 39  LEU g CB  1 
ATOM 32680 C CG  . LEU I 5 39  ? 152.501 114.811 152.917 1.00 141.14 ? 39  LEU g CG  1 
ATOM 32681 C CD1 . LEU I 5 39  ? 152.512 114.840 151.397 1.00 141.14 ? 39  LEU g CD1 1 
ATOM 32682 C CD2 . LEU I 5 39  ? 153.781 114.189 153.455 1.00 141.14 ? 39  LEU g CD2 1 
ATOM 32683 N N   . GLY I 5 40  ? 149.224 115.343 152.608 1.00 141.68 ? 40  GLY g N   1 
ATOM 32684 C CA  . GLY I 5 40  ? 148.126 114.446 152.879 1.00 141.68 ? 40  GLY g CA  1 
ATOM 32685 C C   . GLY I 5 40  ? 146.795 114.977 152.386 1.00 141.68 ? 40  GLY g C   1 
ATOM 32686 O O   . GLY I 5 40  ? 146.645 116.166 152.091 1.00 141.68 ? 40  GLY g O   1 
ATOM 32687 N N   . PRO I 5 41  ? 145.797 114.094 152.278 1.00 139.76 ? 41  PRO g N   1 
ATOM 32688 C CA  . PRO I 5 41  ? 144.464 114.548 151.849 1.00 139.76 ? 41  PRO g CA  1 
ATOM 32689 C C   . PRO I 5 41  ? 143.763 115.423 152.872 1.00 139.76 ? 41  PRO g C   1 
ATOM 32690 O O   . PRO I 5 41  ? 142.896 116.219 152.491 1.00 139.76 ? 41  PRO g O   1 
ATOM 32691 C CB  . PRO I 5 41  ? 143.704 113.235 151.622 1.00 139.33 ? 41  PRO g CB  1 
ATOM 32692 C CG  . PRO I 5 41  ? 144.372 112.265 152.539 1.00 139.33 ? 41  PRO g CG  1 
ATOM 32693 C CD  . PRO I 5 41  ? 145.829 112.647 152.549 1.00 139.33 ? 41  PRO g CD  1 
ATOM 32694 N N   . LYS I 5 42  ? 144.107 115.302 154.152 1.00 139.62 ? 42  LYS g N   1 
ATOM 32695 C CA  . LYS I 5 42  ? 143.554 116.137 155.208 1.00 139.62 ? 42  LYS g CA  1 
ATOM 32696 C C   . LYS I 5 42  ? 144.373 117.399 155.440 1.00 139.62 ? 42  LYS g C   1 
ATOM 32697 O O   . LYS I 5 42  ? 144.099 118.134 156.395 1.00 139.62 ? 42  LYS g O   1 
ATOM 32698 C CB  . LYS I 5 42  ? 143.448 115.339 156.511 1.00 137.25 ? 42  LYS g CB  1 
ATOM 32699 C CG  . LYS I 5 42  ? 142.441 114.203 156.461 1.00 137.25 ? 42  LYS g CG  1 
ATOM 32700 C CD  . LYS I 5 42  ? 142.445 113.409 157.756 1.00 137.25 ? 42  LYS g CD  1 
ATOM 32701 C CE  . LYS I 5 42  ? 141.421 112.287 157.719 1.00 137.25 ? 42  LYS g CE  1 
ATOM 32702 N NZ  . LYS I 5 42  ? 141.457 111.461 158.957 1.00 137.25 ? 42  LYS g NZ  1 
ATOM 32703 N N   . ALA I 5 43  ? 145.375 117.651 154.600 1.00 141.13 ? 43  ALA g N   1 
ATOM 32704 C CA  . ALA I 5 43  ? 146.280 118.774 154.791 1.00 141.13 ? 43  ALA g CA  1 
ATOM 32705 C C   . ALA I 5 43  ? 145.524 120.096 154.846 1.00 141.13 ? 43  ALA g C   1 
ATOM 32706 O O   . ALA I 5 43  ? 144.483 120.274 154.207 1.00 141.13 ? 43  ALA g O   1 
ATOM 32707 C CB  . ALA I 5 43  ? 147.314 118.817 153.668 1.00 140.83 ? 43  ALA g CB  1 
ATOM 32708 N N   . MET I 5 44  ? 146.062 121.026 155.626 1.00 144.93 ? 44  MET g N   1 
ATOM 32709 C CA  . MET I 5 44  ? 145.456 122.332 155.821 1.00 144.93 ? 44  MET g CA  1 
ATOM 32710 C C   . MET I 5 44  ? 145.907 123.271 154.701 1.00 144.93 ? 44  MET g C   1 
ATOM 32711 O O   . MET I 5 44  ? 146.530 122.853 153.722 1.00 144.93 ? 44  MET g O   1 
ATOM 32712 C CB  . MET I 5 44  ? 145.815 122.863 157.206 1.00 148.80 ? 44  MET g CB  1 
ATOM 32713 C CG  . MET I 5 44  ? 145.325 121.984 158.349 1.00 148.80 ? 44  MET g CG  1 
ATOM 32714 S SD  . MET I 5 44  ? 143.534 121.795 158.416 1.00 148.80 ? 44  MET g SD  1 
ATOM 32715 C CE  . MET I 5 44  ? 143.037 123.451 158.880 1.00 148.80 ? 44  MET g CE  1 
ATOM 32716 N N   . LEU I 5 45  ? 145.593 124.557 154.832 1.00 147.65 ? 45  LEU g N   1 
ATOM 32717 C CA  . LEU I 5 45  ? 145.976 125.560 153.852 1.00 147.65 ? 45  LEU g CA  1 
ATOM 32718 C C   . LEU I 5 45  ? 146.826 126.638 154.514 1.00 147.65 ? 45  LEU g C   1 
ATOM 32719 O O   . LEU I 5 45  ? 146.790 126.829 155.732 1.00 147.65 ? 45  LEU g O   1 
ATOM 32720 C CB  . LEU I 5 45  ? 144.746 126.195 153.189 1.00 147.14 ? 45  LEU g CB  1 
ATOM 32721 C CG  . LEU I 5 45  ? 143.866 125.275 152.340 1.00 147.14 ? 45  LEU g CG  1 
ATOM 32722 C CD1 . LEU I 5 45  ? 142.628 126.014 151.857 1.00 147.14 ? 45  LEU g CD1 1 
ATOM 32723 C CD2 . LEU I 5 45  ? 144.649 124.713 151.164 1.00 147.14 ? 45  LEU g CD2 1 
ATOM 32724 N N   . LYS I 5 46  ? 147.597 127.343 153.689 1.00 146.79 ? 46  LYS g N   1 
ATOM 32725 C CA  . LYS I 5 46  ? 148.476 128.409 154.151 1.00 146.79 ? 46  LYS g CA  1 
ATOM 32726 C C   . LYS I 5 46  ? 148.191 129.668 153.350 1.00 146.79 ? 46  LYS g C   1 
ATOM 32727 O O   . LYS I 5 46  ? 148.107 129.618 152.118 1.00 146.79 ? 46  LYS g O   1 
ATOM 32728 C CB  . LYS I 5 46  ? 149.950 128.015 154.008 1.00 148.22 ? 46  LYS g CB  1 
ATOM 32729 C CG  . LYS I 5 46  ? 150.326 126.733 154.728 1.00 148.22 ? 46  LYS g CG  1 
ATOM 32730 C CD  . LYS I 5 46  ? 150.084 126.838 156.223 1.00 148.22 ? 46  LYS g CD  1 
ATOM 32731 C CE  . LYS I 5 46  ? 150.526 125.570 156.934 1.00 148.22 ? 46  LYS g CE  1 
ATOM 32732 N NZ  . LYS I 5 46  ? 150.285 125.630 158.402 1.00 148.22 ? 46  LYS g NZ  1 
ATOM 32733 N N   . MET I 5 47  ? 148.040 130.791 154.046 1.00 148.73 ? 47  MET g N   1 
ATOM 32734 C CA  . MET I 5 47  ? 147.791 132.080 153.420 1.00 148.73 ? 47  MET g CA  1 
ATOM 32735 C C   . MET I 5 47  ? 149.053 132.929 153.480 1.00 148.73 ? 47  MET g C   1 
ATOM 32736 O O   . MET I 5 47  ? 149.753 132.946 154.498 1.00 148.73 ? 47  MET g O   1 
ATOM 32737 C CB  . MET I 5 47  ? 146.631 132.811 154.101 1.00 151.11 ? 47  MET g CB  1 
ATOM 32738 C CG  . MET I 5 47  ? 146.256 134.129 153.442 1.00 151.11 ? 47  MET g CG  1 
ATOM 32739 S SD  . MET I 5 47  ? 144.816 134.903 154.201 1.00 151.11 ? 47  MET g SD  1 
ATOM 32740 C CE  . MET I 5 47  ? 143.503 133.873 153.554 1.00 151.11 ? 47  MET g CE  1 
ATOM 32741 N N   . LEU I 5 48  ? 149.340 133.631 152.387 1.00 149.27 ? 48  LEU g N   1 
ATOM 32742 C CA  . LEU I 5 48  ? 150.550 134.428 152.256 1.00 149.27 ? 48  LEU g CA  1 
ATOM 32743 C C   . LEU I 5 48  ? 150.188 135.872 151.941 1.00 149.27 ? 48  LEU g C   1 
ATOM 32744 O O   . LEU I 5 48  ? 149.264 136.137 151.165 1.00 149.27 ? 48  LEU g O   1 
ATOM 32745 C CB  . LEU I 5 48  ? 151.457 133.867 151.160 1.00 148.76 ? 48  LEU g CB  1 
ATOM 32746 C CG  . LEU I 5 48  ? 151.991 132.456 151.407 1.00 148.76 ? 48  LEU g CG  1 
ATOM 32747 C CD1 . LEU I 5 48  ? 152.755 131.964 150.194 1.00 148.76 ? 48  LEU g CD1 1 
ATOM 32748 C CD2 . LEU I 5 48  ? 152.866 132.421 152.649 1.00 148.76 ? 48  LEU g CD2 1 
ATOM 32749 N N   . LEU I 5 49  ? 150.921 136.804 152.548 1.00 152.78 ? 49  LEU g N   1 
ATOM 32750 C CA  . LEU I 5 49  ? 150.709 138.235 152.353 1.00 152.78 ? 49  LEU g CA  1 
ATOM 32751 C C   . LEU I 5 49  ? 151.941 138.825 151.680 1.00 152.78 ? 49  LEU g C   1 
ATOM 32752 O O   . LEU I 5 49  ? 153.015 138.892 152.288 1.00 152.78 ? 49  LEU g O   1 
ATOM 32753 C CB  . LEU I 5 49  ? 150.426 138.938 153.680 1.00 155.90 ? 49  LEU g CB  1 
ATOM 32754 C CG  . LEU I 5 49  ? 148.988 138.943 154.203 1.00 155.90 ? 49  LEU g CG  1 
ATOM 32755 C CD1 . LEU I 5 49  ? 148.519 137.545 154.579 1.00 155.90 ? 49  LEU g CD1 1 
ATOM 32756 C CD2 . LEU I 5 49  ? 148.870 139.888 155.385 1.00 155.90 ? 49  LEU g CD2 1 
ATOM 32757 N N   . ASP I 5 50  ? 151.785 139.251 150.434 1.00 150.51 ? 50  ASP g N   1 
ATOM 32758 C CA  . ASP I 5 50  ? 152.846 139.923 149.702 1.00 150.51 ? 50  ASP g CA  1 
ATOM 32759 C C   . ASP I 5 50  ? 152.821 141.419 149.988 1.00 150.51 ? 50  ASP g C   1 
ATOM 32760 O O   . ASP I 5 50  ? 151.813 141.955 150.461 1.00 150.51 ? 50  ASP g O   1 
ATOM 32761 C CB  . ASP I 5 50  ? 152.695 139.658 148.202 1.00 148.71 ? 50  ASP g CB  1 
ATOM 32762 C CG  . ASP I 5 50  ? 151.372 140.153 147.644 1.00 148.71 ? 50  ASP g CG  1 
ATOM 32763 O OD1 . ASP I 5 50  ? 150.507 140.585 148.431 1.00 148.71 ? 50  ASP g OD1 1 
ATOM 32764 O OD2 . ASP I 5 50  ? 151.198 140.109 146.408 1.00 148.71 ? 50  ASP g OD2 1 
ATOM 32765 N N   . PRO I 5 51  ? 153.924 142.131 149.730 1.00 149.69 ? 51  PRO g N   1 
ATOM 32766 C CA  . PRO I 5 51  ? 153.900 143.592 149.912 1.00 149.69 ? 51  PRO g CA  1 
ATOM 32767 C C   . PRO I 5 51  ? 152.956 144.307 148.961 1.00 149.69 ? 51  PRO g C   1 
ATOM 32768 O O   . PRO I 5 51  ? 152.608 145.466 149.220 1.00 149.69 ? 51  PRO g O   1 
ATOM 32769 C CB  . PRO I 5 51  ? 155.360 144.000 149.670 1.00 151.20 ? 51  PRO g CB  1 
ATOM 32770 C CG  . PRO I 5 51  ? 155.910 142.915 148.804 1.00 151.20 ? 51  PRO g CG  1 
ATOM 32771 C CD  . PRO I 5 51  ? 155.252 141.659 149.299 1.00 151.20 ? 51  PRO g CD  1 
ATOM 32772 N N   . MET I 5 52  ? 152.532 143.661 147.872 1.00 146.43 ? 52  MET g N   1 
ATOM 32773 C CA  . MET I 5 52  ? 151.572 144.266 146.958 1.00 146.43 ? 52  MET g CA  1 
ATOM 32774 C C   . MET I 5 52  ? 150.140 144.187 147.471 1.00 146.43 ? 52  MET g C   1 
ATOM 32775 O O   . MET I 5 52  ? 149.305 145.000 147.059 1.00 146.43 ? 52  MET g O   1 
ATOM 32776 C CB  . MET I 5 52  ? 151.661 143.600 145.583 1.00 147.62 ? 52  MET g CB  1 
ATOM 32777 C CG  . MET I 5 52  ? 152.984 143.825 144.871 1.00 147.62 ? 52  MET g CG  1 
ATOM 32778 S SD  . MET I 5 52  ? 153.327 145.572 144.585 1.00 147.62 ? 52  MET g SD  1 
ATOM 32779 C CE  . MET I 5 52  ? 152.020 145.988 143.432 1.00 147.62 ? 52  MET g CE  1 
ATOM 32780 N N   . GLY I 5 53  ? 149.838 143.236 148.352 1.00 146.61 ? 53  GLY g N   1 
ATOM 32781 C CA  . GLY I 5 53  ? 148.510 143.081 148.912 1.00 146.61 ? 53  GLY g CA  1 
ATOM 32782 C C   . GLY I 5 53  ? 147.736 141.891 148.389 1.00 146.61 ? 53  GLY g C   1 
ATOM 32783 O O   . GLY I 5 53  ? 146.682 141.567 148.953 1.00 146.61 ? 53  GLY g O   1 
ATOM 32784 N N   . GLY I 5 54  ? 148.213 141.232 147.337 1.00 147.19 ? 54  GLY g N   1 
ATOM 32785 C CA  . GLY I 5 54  ? 147.504 140.078 146.806 1.00 147.19 ? 54  GLY g CA  1 
ATOM 32786 C C   . GLY I 5 54  ? 147.608 138.891 147.746 1.00 147.19 ? 54  GLY g C   1 
ATOM 32787 O O   . GLY I 5 54  ? 148.699 138.539 148.211 1.00 147.19 ? 54  GLY g O   1 
ATOM 32788 N N   . LEU I 5 55  ? 146.471 138.261 148.026 1.00 144.59 ? 55  LEU g N   1 
ATOM 32789 C CA  . LEU I 5 55  ? 146.410 137.121 148.930 1.00 144.59 ? 55  LEU g CA  1 
ATOM 32790 C C   . LEU I 5 55  ? 146.473 135.827 148.132 1.00 144.59 ? 55  LEU g C   1 
ATOM 32791 O O   . LEU I 5 55  ? 145.736 135.657 147.154 1.00 144.59 ? 55  LEU g O   1 
ATOM 32792 C CB  . LEU I 5 55  ? 145.135 137.161 149.773 1.00 146.50 ? 55  LEU g CB  1 
ATOM 32793 C CG  . LEU I 5 55  ? 145.007 138.340 150.739 1.00 146.50 ? 55  LEU g CG  1 
ATOM 32794 C CD1 . LEU I 5 55  ? 143.652 138.321 151.422 1.00 146.50 ? 55  LEU g CD1 1 
ATOM 32795 C CD2 . LEU I 5 55  ? 146.130 138.320 151.764 1.00 146.50 ? 55  LEU g CD2 1 
ATOM 32796 N N   . VAL I 5 56  ? 147.353 134.921 148.549 1.00 142.80 ? 56  VAL g N   1 
ATOM 32797 C CA  . VAL I 5 56  ? 147.518 133.619 147.915 1.00 142.80 ? 56  VAL g CA  1 
ATOM 32798 C C   . VAL I 5 56  ? 147.290 132.561 148.985 1.00 142.80 ? 56  VAL g C   1 
ATOM 32799 O O   . VAL I 5 56  ? 148.065 132.461 149.945 1.00 142.80 ? 56  VAL g O   1 
ATOM 32800 C CB  . VAL I 5 56  ? 148.901 133.461 147.270 1.00 142.26 ? 56  VAL g CB  1 
ATOM 32801 C CG1 . VAL I 5 56  ? 149.070 132.055 146.715 1.00 142.26 ? 56  VAL g CG1 1 
ATOM 32802 C CG2 . VAL I 5 56  ? 149.098 134.500 146.176 1.00 142.26 ? 56  VAL g CG2 1 
ATOM 32803 N N   . LEU I 5 57  ? 146.230 131.773 148.824 1.00 143.63 ? 57  LEU g N   1 
ATOM 32804 C CA  . LEU I 5 57  ? 145.875 130.716 149.766 1.00 143.63 ? 57  LEU g CA  1 
ATOM 32805 C C   . LEU I 5 57  ? 145.947 129.382 149.036 1.00 143.63 ? 57  LEU g C   1 
ATOM 32806 O O   . LEU I 5 57  ? 145.122 129.105 148.159 1.00 143.63 ? 57  LEU g O   1 
ATOM 32807 C CB  . LEU I 5 57  ? 144.482 130.952 150.349 1.00 145.43 ? 57  LEU g CB  1 
ATOM 32808 C CG  . LEU I 5 57  ? 143.945 129.893 151.311 1.00 145.43 ? 57  LEU g CG  1 
ATOM 32809 C CD1 . LEU I 5 57  ? 144.821 129.808 152.546 1.00 145.43 ? 57  LEU g CD1 1 
ATOM 32810 C CD2 . LEU I 5 57  ? 142.508 130.203 151.694 1.00 145.43 ? 57  LEU g CD2 1 
ATOM 32811 N N   . THR I 5 58  ? 146.928 128.558 149.398 1.00 145.93 ? 58  THR g N   1 
ATOM 32812 C CA  . THR I 5 58  ? 147.100 127.261 148.761 1.00 145.93 ? 58  THR g CA  1 
ATOM 32813 C C   . THR I 5 58  ? 147.901 126.351 149.680 1.00 145.93 ? 58  THR g C   1 
ATOM 32814 O O   . THR I 5 58  ? 148.607 126.811 150.582 1.00 145.93 ? 58  THR g O   1 
ATOM 32815 C CB  . THR I 5 58  ? 147.795 127.388 147.401 1.00 146.72 ? 58  THR g CB  1 
ATOM 32816 O OG1 . THR I 5 58  ? 147.793 126.116 146.739 1.00 146.72 ? 58  THR g OG1 1 
ATOM 32817 C CG2 . THR I 5 58  ? 149.227 127.861 147.579 1.00 146.72 ? 58  THR g CG2 1 
ATOM 32818 N N   . ASN I 5 59  ? 147.773 125.049 149.438 1.00 148.55 ? 59  ASN g N   1 
ATOM 32819 C CA  . ASN I 5 59  ? 148.572 124.037 150.114 1.00 148.55 ? 59  ASN g CA  1 
ATOM 32820 C C   . ASN I 5 59  ? 149.779 123.593 149.297 1.00 148.55 ? 59  ASN g C   1 
ATOM 32821 O O   . ASN I 5 59  ? 150.521 122.712 149.741 1.00 148.55 ? 59  ASN g O   1 
ATOM 32822 C CB  . ASN I 5 59  ? 147.704 122.822 150.458 1.00 148.96 ? 59  ASN g CB  1 
ATOM 32823 C CG  . ASN I 5 59  ? 147.103 122.167 149.230 1.00 148.96 ? 59  ASN g CG  1 
ATOM 32824 O OD1 . ASN I 5 59  ? 147.094 122.748 148.145 1.00 148.96 ? 59  ASN g OD1 1 
ATOM 32825 N ND2 . ASN I 5 59  ? 146.595 120.952 149.396 1.00 148.96 ? 59  ASN g ND2 1 
ATOM 32826 N N   . ASP I 5 60  ? 149.987 124.175 148.118 1.00 147.40 ? 60  ASP g N   1 
ATOM 32827 C CA  . ASP I 5 60  ? 151.096 123.774 147.263 1.00 147.40 ? 60  ASP g CA  1 
ATOM 32828 C C   . ASP I 5 60  ? 152.429 124.134 147.907 1.00 147.40 ? 60  ASP g C   1 
ATOM 32829 O O   . ASP I 5 60  ? 152.567 125.179 148.549 1.00 147.40 ? 60  ASP g O   1 
ATOM 32830 C CB  . ASP I 5 60  ? 150.976 124.442 145.893 1.00 145.27 ? 60  ASP g CB  1 
ATOM 32831 C CG  . ASP I 5 60  ? 152.091 124.039 144.948 1.00 145.27 ? 60  ASP g CG  1 
ATOM 32832 O OD1 . ASP I 5 60  ? 152.139 122.855 144.553 1.00 145.27 ? 60  ASP g OD1 1 
ATOM 32833 O OD2 . ASP I 5 60  ? 152.919 124.907 144.600 1.00 145.27 ? 60  ASP g OD2 1 
ATOM 32834 N N   . GLY I 5 61  ? 153.418 123.257 147.729 1.00 147.41 ? 61  GLY g N   1 
ATOM 32835 C CA  . GLY I 5 61  ? 154.711 123.480 148.355 1.00 147.41 ? 61  GLY g CA  1 
ATOM 32836 C C   . GLY I 5 61  ? 155.494 124.610 147.714 1.00 147.41 ? 61  GLY g C   1 
ATOM 32837 O O   . GLY I 5 61  ? 156.088 125.438 148.410 1.00 147.41 ? 61  GLY g O   1 
ATOM 32838 N N   . HIS I 5 62  ? 155.507 124.664 146.380 1.00 145.46 ? 62  HIS g N   1 
ATOM 32839 C CA  . HIS I 5 62  ? 156.300 125.679 145.692 1.00 145.46 ? 62  HIS g CA  1 
ATOM 32840 C C   . HIS I 5 62  ? 155.706 127.070 145.865 1.00 145.46 ? 62  HIS g C   1 
ATOM 32841 O O   . HIS I 5 62  ? 156.444 128.047 146.040 1.00 145.46 ? 62  HIS g O   1 
ATOM 32842 C CB  . HIS I 5 62  ? 156.428 125.335 144.209 1.00 145.25 ? 62  HIS g CB  1 
ATOM 32843 C CG  . HIS I 5 62  ? 157.206 126.345 143.424 1.00 145.25 ? 62  HIS g CG  1 
ATOM 32844 N ND1 . HIS I 5 62  ? 158.524 126.644 143.695 1.00 145.25 ? 62  HIS g ND1 1 
ATOM 32845 C CD2 . HIS I 5 62  ? 156.850 127.128 142.379 1.00 145.25 ? 62  HIS g CD2 1 
ATOM 32846 C CE1 . HIS I 5 62  ? 158.946 127.567 142.850 1.00 145.25 ? 62  HIS g CE1 1 
ATOM 32847 N NE2 . HIS I 5 62  ? 157.950 127.877 142.040 1.00 145.25 ? 62  HIS g NE2 1 
ATOM 32848 N N   . ALA I 5 63  ? 154.376 127.184 145.815 1.00 145.90 ? 63  ALA g N   1 
ATOM 32849 C CA  . ALA I 5 63  ? 153.745 128.496 145.921 1.00 145.90 ? 63  ALA g CA  1 
ATOM 32850 C C   . ALA I 5 63  ? 153.982 129.128 147.286 1.00 145.90 ? 63  ALA g C   1 
ATOM 32851 O O   . ALA I 5 63  ? 153.975 130.358 147.409 1.00 145.90 ? 63  ALA g O   1 
ATOM 32852 C CB  . ALA I 5 63  ? 152.248 128.383 145.639 1.00 143.87 ? 63  ALA g CB  1 
ATOM 32853 N N   . ILE I 5 64  ? 154.191 128.311 148.318 1.00 147.95 ? 64  ILE g N   1 
ATOM 32854 C CA  . ILE I 5 64  ? 154.454 128.849 149.647 1.00 147.95 ? 64  ILE g CA  1 
ATOM 32855 C C   . ILE I 5 64  ? 155.901 129.314 149.767 1.00 147.95 ? 64  ILE g C   1 
ATOM 32856 O O   . ILE I 5 64  ? 156.182 130.352 150.376 1.00 147.95 ? 64  ILE g O   1 
ATOM 32857 C CB  . ILE I 5 64  ? 154.100 127.803 150.720 1.00 148.50 ? 64  ILE g CB  1 
ATOM 32858 C CG1 . ILE I 5 64  ? 152.595 127.530 150.719 1.00 148.50 ? 64  ILE g CG1 1 
ATOM 32859 C CG2 . ILE I 5 64  ? 154.551 128.265 152.098 1.00 148.50 ? 64  ILE g CG2 1 
ATOM 32860 C CD1 . ILE I 5 64  ? 152.190 126.351 151.576 1.00 148.50 ? 64  ILE g CD1 1 
ATOM 32861 N N   . LEU I 5 65  ? 156.836 128.572 149.172 1.00 148.20 ? 65  LEU g N   1 
ATOM 32862 C CA  . LEU I 5 65  ? 158.251 128.870 149.367 1.00 148.20 ? 65  LEU g CA  1 
ATOM 32863 C C   . LEU I 5 65  ? 158.674 130.128 148.618 1.00 148.20 ? 65  LEU g C   1 
ATOM 32864 O O   . LEU I 5 65  ? 159.373 130.982 149.175 1.00 148.20 ? 65  LEU g O   1 
ATOM 32865 C CB  . LEU I 5 65  ? 159.100 127.677 148.928 1.00 148.93 ? 65  LEU g CB  1 
ATOM 32866 C CG  . LEU I 5 65  ? 158.917 126.386 149.726 1.00 148.93 ? 65  LEU g CG  1 
ATOM 32867 C CD1 . LEU I 5 65  ? 159.732 125.261 149.110 1.00 148.93 ? 65  LEU g CD1 1 
ATOM 32868 C CD2 . LEU I 5 65  ? 159.293 126.594 151.184 1.00 148.93 ? 65  LEU g CD2 1 
ATOM 32869 N N   . ARG I 5 66  ? 158.263 130.262 147.354 1.00 147.07 ? 66  ARG g N   1 
ATOM 32870 C CA  . ARG I 5 66  ? 158.750 131.364 146.530 1.00 147.07 ? 66  ARG g CA  1 
ATOM 32871 C C   . ARG I 5 66  ? 158.191 132.714 146.959 1.00 147.07 ? 66  ARG g C   1 
ATOM 32872 O O   . ARG I 5 66  ? 158.785 133.746 146.630 1.00 147.07 ? 66  ARG g O   1 
ATOM 32873 C CB  . ARG I 5 66  ? 158.417 131.110 145.059 1.00 145.23 ? 66  ARG g CB  1 
ATOM 32874 C CG  . ARG I 5 66  ? 156.932 130.978 144.764 1.00 145.23 ? 66  ARG g CG  1 
ATOM 32875 C CD  . ARG I 5 66  ? 156.687 130.805 143.273 1.00 145.23 ? 66  ARG g CD  1 
ATOM 32876 N NE  . ARG I 5 66  ? 155.266 130.714 142.954 1.00 145.23 ? 66  ARG g NE  1 
ATOM 32877 C CZ  . ARG I 5 66  ? 154.788 130.510 141.731 1.00 145.23 ? 66  ARG g CZ  1 
ATOM 32878 N NH1 . ARG I 5 66  ? 155.619 130.373 140.707 1.00 145.23 ? 66  ARG g NH1 1 
ATOM 32879 N NH2 . ARG I 5 66  ? 153.479 130.442 141.531 1.00 145.23 ? 66  ARG g NH2 1 
ATOM 32880 N N   . GLU I 5 67  ? 157.073 132.736 147.680 1.00 149.61 ? 67  GLU g N   1 
ATOM 32881 C CA  . GLU I 5 67  ? 156.462 133.985 148.115 1.00 149.61 ? 67  GLU g CA  1 
ATOM 32882 C C   . GLU I 5 67  ? 156.884 134.401 149.518 1.00 149.61 ? 67  GLU g C   1 
ATOM 32883 O O   . GLU I 5 67  ? 156.425 135.441 150.003 1.00 149.61 ? 67  GLU g O   1 
ATOM 32884 C CB  . GLU I 5 67  ? 154.935 133.875 148.049 1.00 151.73 ? 67  GLU g CB  1 
ATOM 32885 C CG  . GLU I 5 67  ? 154.384 133.694 146.643 1.00 151.73 ? 67  GLU g CG  1 
ATOM 32886 C CD  . GLU I 5 67  ? 154.768 134.829 145.713 1.00 151.73 ? 67  GLU g CD  1 
ATOM 32887 O OE1 . GLU I 5 67  ? 154.769 135.994 146.162 1.00 151.73 ? 67  GLU g OE1 1 
ATOM 32888 O OE2 . GLU I 5 67  ? 155.068 134.555 144.532 1.00 151.73 ? 67  GLU g OE2 1 
ATOM 32889 N N   . ILE I 5 68  ? 157.739 133.626 150.180 1.00 150.80 ? 68  ILE g N   1 
ATOM 32890 C CA  . ILE I 5 68  ? 158.238 133.946 151.512 1.00 150.80 ? 68  ILE g CA  1 
ATOM 32891 C C   . ILE I 5 68  ? 159.687 134.392 151.388 1.00 150.80 ? 68  ILE g C   1 
ATOM 32892 O O   . ILE I 5 68  ? 160.499 133.718 150.744 1.00 150.80 ? 68  ILE g O   1 
ATOM 32893 C CB  . ILE I 5 68  ? 158.110 132.748 152.470 1.00 152.11 ? 68  ILE g CB  1 
ATOM 32894 C CG1 . ILE I 5 68  ? 156.638 132.445 152.753 1.00 152.11 ? 68  ILE g CG1 1 
ATOM 32895 C CG2 . ILE I 5 68  ? 158.862 133.012 153.766 1.00 152.11 ? 68  ILE g CG2 1 
ATOM 32896 C CD1 . ILE I 5 68  ? 156.419 131.158 153.518 1.00 152.11 ? 68  ILE g CD1 1 
ATOM 32897 N N   . ASP I 5 69  ? 160.009 135.527 152.004 1.00 152.77 ? 69  ASP g N   1 
ATOM 32898 C CA  . ASP I 5 69  ? 161.363 136.063 151.991 1.00 152.77 ? 69  ASP g CA  1 
ATOM 32899 C C   . ASP I 5 69  ? 162.116 135.527 153.203 1.00 152.77 ? 69  ASP g C   1 
ATOM 32900 O O   . ASP I 5 69  ? 161.751 135.821 154.347 1.00 152.77 ? 69  ASP g O   1 
ATOM 32901 C CB  . ASP I 5 69  ? 161.337 137.591 151.998 1.00 154.66 ? 69  ASP g CB  1 
ATOM 32902 C CG  . ASP I 5 69  ? 162.716 138.203 151.834 1.00 154.66 ? 69  ASP g CG  1 
ATOM 32903 O OD1 . ASP I 5 69  ? 163.690 137.449 151.621 1.00 154.66 ? 69  ASP g OD1 1 
ATOM 32904 O OD2 . ASP I 5 69  ? 162.827 139.444 151.919 1.00 154.66 ? 69  ASP g OD2 1 
ATOM 32905 N N   . VAL I 5 70  ? 163.162 134.745 152.951 1.00 152.36 ? 70  VAL g N   1 
ATOM 32906 C CA  . VAL I 5 70  ? 163.969 134.130 153.999 1.00 152.36 ? 70  VAL g CA  1 
ATOM 32907 C C   . VAL I 5 70  ? 165.291 134.879 154.080 1.00 152.36 ? 70  VAL g C   1 
ATOM 32908 O O   . VAL I 5 70  ? 166.017 134.984 153.083 1.00 152.36 ? 70  VAL g O   1 
ATOM 32909 C CB  . VAL I 5 70  ? 164.198 132.634 153.733 1.00 151.98 ? 70  VAL g CB  1 
ATOM 32910 C CG1 . VAL I 5 70  ? 165.149 132.055 154.767 1.00 151.98 ? 70  VAL g CG1 1 
ATOM 32911 C CG2 . VAL I 5 70  ? 162.874 131.886 153.742 1.00 151.98 ? 70  VAL g CG2 1 
ATOM 32912 N N   . ALA I 5 71  ? 165.603 135.400 155.267 1.00 150.43 ? 71  ALA g N   1 
ATOM 32913 C CA  . ALA I 5 71  ? 166.856 136.116 155.472 1.00 150.43 ? 71  ALA g CA  1 
ATOM 32914 C C   . ALA I 5 71  ? 168.047 135.182 155.626 1.00 150.43 ? 71  ALA g C   1 
ATOM 32915 O O   . ALA I 5 71  ? 169.188 135.624 155.455 1.00 150.43 ? 71  ALA g O   1 
ATOM 32916 C CB  . ALA I 5 71  ? 166.753 137.022 156.701 1.00 148.71 ? 71  ALA g CB  1 
ATOM 32917 N N   . HIS I 5 72  ? 167.814 133.913 155.942 1.00 148.17 ? 72  HIS g N   1 
ATOM 32918 C CA  . HIS I 5 72  ? 168.909 132.965 156.103 1.00 148.17 ? 72  HIS g CA  1 
ATOM 32919 C C   . HIS I 5 72  ? 169.446 132.574 154.732 1.00 148.17 ? 72  HIS g C   1 
ATOM 32920 O O   . HIS I 5 72  ? 168.684 132.066 153.902 1.00 148.17 ? 72  HIS g O   1 
ATOM 32921 C CB  . HIS I 5 72  ? 168.444 131.729 156.862 1.00 146.98 ? 72  HIS g CB  1 
ATOM 32922 C CG  . HIS I 5 72  ? 169.559 130.822 157.279 1.00 146.98 ? 72  HIS g CG  1 
ATOM 32923 N ND1 . HIS I 5 72  ? 170.138 129.908 156.425 1.00 146.98 ? 72  HIS g ND1 1 
ATOM 32924 C CD2 . HIS I 5 72  ? 170.204 130.689 158.463 1.00 146.98 ? 72  HIS g CD2 1 
ATOM 32925 C CE1 . HIS I 5 72  ? 171.090 129.252 157.064 1.00 146.98 ? 72  HIS g CE1 1 
ATOM 32926 N NE2 . HIS I 5 72  ? 171.150 129.707 158.302 1.00 146.98 ? 72  HIS g NE2 1 
ATOM 32927 N N   . PRO I 5 73  ? 170.732 132.800 154.450 1.00 146.95 ? 73  PRO g N   1 
ATOM 32928 C CA  . PRO I 5 73  ? 171.238 132.548 153.089 1.00 146.95 ? 73  PRO g CA  1 
ATOM 32929 C C   . PRO I 5 73  ? 171.148 131.095 152.657 1.00 146.95 ? 73  PRO g C   1 
ATOM 32930 O O   . PRO I 5 73  ? 170.741 130.815 151.522 1.00 146.95 ? 73  PRO g O   1 
ATOM 32931 C CB  . PRO I 5 73  ? 172.694 133.023 153.174 1.00 147.96 ? 73  PRO g CB  1 
ATOM 32932 C CG  . PRO I 5 73  ? 172.699 134.013 154.299 1.00 147.96 ? 73  PRO g CG  1 
ATOM 32933 C CD  . PRO I 5 73  ? 171.736 133.460 155.300 1.00 147.96 ? 73  PRO g CD  1 
ATOM 32934 N N   . ALA I 5 74  ? 171.515 130.155 153.531 1.00 147.33 ? 74  ALA g N   1 
ATOM 32935 C CA  . ALA I 5 74  ? 171.498 128.749 153.142 1.00 147.33 ? 74  ALA g CA  1 
ATOM 32936 C C   . ALA I 5 74  ? 170.078 128.209 153.043 1.00 147.33 ? 74  ALA g C   1 
ATOM 32937 O O   . ALA I 5 74  ? 169.825 127.273 152.275 1.00 147.33 ? 74  ALA g O   1 
ATOM 32938 C CB  . ALA I 5 74  ? 172.317 127.918 154.129 1.00 145.55 ? 74  ALA g CB  1 
ATOM 32939 N N   . ALA I 5 75  ? 169.142 128.780 153.804 1.00 148.22 ? 75  ALA g N   1 
ATOM 32940 C CA  . ALA I 5 75  ? 167.752 128.348 153.720 1.00 148.22 ? 75  ALA g CA  1 
ATOM 32941 C C   . ALA I 5 75  ? 167.089 128.794 152.425 1.00 148.22 ? 75  ALA g C   1 
ATOM 32942 O O   . ALA I 5 75  ? 166.051 128.237 152.052 1.00 148.22 ? 75  ALA g O   1 
ATOM 32943 C CB  . ALA I 5 75  ? 166.963 128.871 154.921 1.00 146.32 ? 75  ALA g CB  1 
ATOM 32944 N N   . LYS I 5 76  ? 167.659 129.786 151.736 1.00 147.65 ? 76  LYS g N   1 
ATOM 32945 C CA  . LYS I 5 76  ? 167.114 130.197 150.447 1.00 147.65 ? 76  LYS g CA  1 
ATOM 32946 C C   . LYS I 5 76  ? 167.312 129.117 149.391 1.00 147.65 ? 76  LYS g C   1 
ATOM 32947 O O   . LYS I 5 76  ? 166.511 129.012 148.455 1.00 147.65 ? 76  LYS g O   1 
ATOM 32948 C CB  . LYS I 5 76  ? 167.755 131.510 149.998 1.00 147.27 ? 76  LYS g CB  1 
ATOM 32949 C CG  . LYS I 5 76  ? 167.192 132.067 148.700 1.00 147.27 ? 76  LYS g CG  1 
ATOM 32950 C CD  . LYS I 5 76  ? 167.745 133.448 148.402 1.00 147.27 ? 76  LYS g CD  1 
ATOM 32951 C CE  . LYS I 5 76  ? 167.210 133.984 147.084 1.00 147.27 ? 76  LYS g CE  1 
ATOM 32952 N NZ  . LYS I 5 76  ? 167.775 133.254 145.915 1.00 147.27 ? 76  LYS g NZ  1 
ATOM 32953 N N   . SER I 5 77  ? 168.366 128.308 149.524 1.00 147.09 ? 77  SER g N   1 
ATOM 32954 C CA  . SER I 5 77  ? 168.554 127.186 148.611 1.00 147.09 ? 77  SER g CA  1 
ATOM 32955 C C   . SER I 5 77  ? 167.412 126.186 148.719 1.00 147.09 ? 77  SER g C   1 
ATOM 32956 O O   . SER I 5 77  ? 167.080 125.513 147.737 1.00 147.09 ? 77  SER g O   1 
ATOM 32957 C CB  . SER I 5 77  ? 169.892 126.499 148.888 1.00 146.73 ? 77  SER g CB  1 
ATOM 32958 O OG  . SER I 5 77  ? 169.916 125.936 150.188 1.00 146.73 ? 77  SER g OG  1 
ATOM 32959 N N   . MET I 5 78  ? 166.799 126.077 149.901 1.00 149.01 ? 78  MET g N   1 
ATOM 32960 C CA  . MET I 5 78  ? 165.622 125.229 150.051 1.00 149.01 ? 78  MET g CA  1 
ATOM 32961 C C   . MET I 5 78  ? 164.429 125.796 149.296 1.00 149.01 ? 78  MET g C   1 
ATOM 32962 O O   . MET I 5 78  ? 163.551 125.040 148.865 1.00 149.01 ? 78  MET g O   1 
ATOM 32963 C CB  . MET I 5 78  ? 165.278 125.064 151.532 1.00 148.72 ? 78  MET g CB  1 
ATOM 32964 C CG  . MET I 5 78  ? 166.343 124.352 152.352 1.00 148.72 ? 78  MET g CG  1 
ATOM 32965 S SD  . MET I 5 78  ? 166.678 122.676 151.783 1.00 148.72 ? 78  MET g SD  1 
ATOM 32966 C CE  . MET I 5 78  ? 165.118 121.877 152.151 1.00 148.72 ? 78  MET g CE  1 
ATOM 32967 N N   . LEU I 5 79  ? 164.380 127.120 149.123 1.00 148.77 ? 79  LEU g N   1 
ATOM 32968 C CA  . LEU I 5 79  ? 163.259 127.738 148.424 1.00 148.77 ? 79  LEU g CA  1 
ATOM 32969 C C   . LEU I 5 79  ? 163.283 127.423 146.935 1.00 148.77 ? 79  LEU g C   1 
ATOM 32970 O O   . LEU I 5 79  ? 162.222 127.302 146.311 1.00 148.77 ? 79  LEU g O   1 
ATOM 32971 C CB  . LEU I 5 79  ? 163.278 129.251 148.642 1.00 151.28 ? 79  LEU g CB  1 
ATOM 32972 C CG  . LEU I 5 79  ? 163.137 129.753 150.080 1.00 151.28 ? 79  LEU g CG  1 
ATOM 32973 C CD1 . LEU I 5 79  ? 163.305 131.264 150.130 1.00 151.28 ? 79  LEU g CD1 1 
ATOM 32974 C CD2 . LEU I 5 79  ? 161.803 129.338 150.676 1.00 151.28 ? 79  LEU g CD2 1 
ATOM 32975 N N   . GLU I 5 80  ? 164.472 127.286 146.351 1.00 145.45 ? 80  GLU g N   1 
ATOM 32976 C CA  . GLU I 5 80  ? 164.612 127.032 144.924 1.00 145.45 ? 80  GLU g CA  1 
ATOM 32977 C C   . GLU I 5 80  ? 164.510 125.557 144.562 1.00 145.45 ? 80  GLU g C   1 
ATOM 32978 O O   . GLU I 5 80  ? 164.465 125.230 143.371 1.00 145.45 ? 80  GLU g O   1 
ATOM 32979 C CB  . GLU I 5 80  ? 165.949 127.587 144.420 1.00 146.58 ? 80  GLU g CB  1 
ATOM 32980 C CG  . GLU I 5 80  ? 166.073 129.099 144.522 1.00 146.58 ? 80  GLU g CG  1 
ATOM 32981 C CD  . GLU I 5 80  ? 164.995 129.827 143.743 1.00 146.58 ? 80  GLU g CD  1 
ATOM 32982 O OE1 . GLU I 5 80  ? 164.649 129.370 142.633 1.00 146.58 ? 80  GLU g OE1 1 
ATOM 32983 O OE2 . GLU I 5 80  ? 164.492 130.856 144.242 1.00 146.58 ? 80  GLU g OE2 1 
ATOM 32984 N N   . LEU I 5 81  ? 164.476 124.661 145.551 1.00 144.27 ? 81  LEU g N   1 
ATOM 32985 C CA  . LEU I 5 81  ? 164.351 123.238 145.250 1.00 144.27 ? 81  LEU g CA  1 
ATOM 32986 C C   . LEU I 5 81  ? 162.976 122.914 144.682 1.00 144.27 ? 81  LEU g C   1 
ATOM 32987 O O   . LEU I 5 81  ? 162.852 122.081 143.776 1.00 144.27 ? 81  LEU g O   1 
ATOM 32988 C CB  . LEU I 5 81  ? 164.620 122.408 146.503 1.00 143.50 ? 81  LEU g CB  1 
ATOM 32989 C CG  . LEU I 5 81  ? 166.029 122.497 147.086 1.00 143.50 ? 81  LEU g CG  1 
ATOM 32990 C CD1 . LEU I 5 81  ? 166.111 121.710 148.382 1.00 143.50 ? 81  LEU g CD1 1 
ATOM 32991 C CD2 . LEU I 5 81  ? 167.056 122.002 146.081 1.00 143.50 ? 81  LEU g CD2 1 
ATOM 32992 N N   . SER I 5 82  ? 161.930 123.560 145.203 1.00 146.33 ? 82  SER g N   1 
ATOM 32993 C CA  . SER I 5 82  ? 160.588 123.335 144.679 1.00 146.33 ? 82  SER g CA  1 
ATOM 32994 C C   . SER I 5 82  ? 160.448 123.858 143.256 1.00 146.33 ? 82  SER g C   1 
ATOM 32995 O O   . SER I 5 82  ? 159.605 123.366 142.497 1.00 146.33 ? 82  SER g O   1 
ATOM 32996 C CB  . SER I 5 82  ? 159.552 123.990 145.592 1.00 147.27 ? 82  SER g CB  1 
ATOM 32997 O OG  . SER I 5 82  ? 159.720 125.397 145.626 1.00 147.27 ? 82  SER g OG  1 
ATOM 32998 N N   . ARG I 5 83  ? 161.259 124.848 142.876 1.00 144.22 ? 83  ARG g N   1 
ATOM 32999 C CA  . ARG I 5 83  ? 161.236 125.334 141.501 1.00 144.22 ? 83  ARG g CA  1 
ATOM 33000 C C   . ARG I 5 83  ? 161.776 124.282 140.540 1.00 144.22 ? 83  ARG g C   1 
ATOM 33001 O O   . ARG I 5 83  ? 161.295 124.162 139.407 1.00 144.22 ? 83  ARG g O   1 
ATOM 33002 C CB  . ARG I 5 83  ? 162.037 126.631 141.391 1.00 147.03 ? 83  ARG g CB  1 
ATOM 33003 C CG  . ARG I 5 83  ? 162.049 127.242 139.999 1.00 147.03 ? 83  ARG g CG  1 
ATOM 33004 C CD  . ARG I 5 83  ? 162.801 128.563 139.982 1.00 147.03 ? 83  ARG g CD  1 
ATOM 33005 N NE  . ARG I 5 83  ? 164.216 128.392 140.299 1.00 147.03 ? 83  ARG g NE  1 
ATOM 33006 C CZ  . ARG I 5 83  ? 165.145 128.055 139.411 1.00 147.03 ? 83  ARG g CZ  1 
ATOM 33007 N NH1 . ARG I 5 83  ? 164.812 127.851 138.144 1.00 147.03 ? 83  ARG g NH1 1 
ATOM 33008 N NH2 . ARG I 5 83  ? 166.409 127.923 139.790 1.00 147.03 ? 83  ARG g NH2 1 
ATOM 33009 N N   . THR I 5 84  ? 162.774 123.511 140.976 1.00 141.57 ? 84  THR g N   1 
ATOM 33010 C CA  . THR I 5 84  ? 163.281 122.419 140.151 1.00 141.57 ? 84  THR g CA  1 
ATOM 33011 C C   . THR I 5 84  ? 162.215 121.351 139.941 1.00 141.57 ? 84  THR g C   1 
ATOM 33012 O O   . THR I 5 84  ? 162.068 120.815 138.837 1.00 141.57 ? 84  THR g O   1 
ATOM 33013 C CB  . THR I 5 84  ? 164.530 121.814 140.794 1.00 140.82 ? 84  THR g CB  1 
ATOM 33014 O OG1 . THR I 5 84  ? 165.551 122.814 140.895 1.00 140.82 ? 84  THR g OG1 1 
ATOM 33015 C CG2 . THR I 5 84  ? 165.051 120.649 139.967 1.00 140.82 ? 84  THR g CG2 1 
ATOM 33016 N N   . GLN I 5 85  ? 161.453 121.037 140.992 1.00 142.34 ? 85  GLN g N   1 
ATOM 33017 C CA  . GLN I 5 85  ? 160.389 120.047 140.868 1.00 142.34 ? 85  GLN g CA  1 
ATOM 33018 C C   . GLN I 5 85  ? 159.199 120.596 140.091 1.00 142.34 ? 85  GLN g C   1 
ATOM 33019 O O   . GLN I 5 85  ? 158.511 119.839 139.397 1.00 142.34 ? 85  GLN g O   1 
ATOM 33020 C CB  . GLN I 5 85  ? 159.950 119.581 142.257 1.00 141.76 ? 85  GLN g CB  1 
ATOM 33021 C CG  . GLN I 5 85  ? 158.941 118.444 142.256 1.00 141.76 ? 85  GLN g CG  1 
ATOM 33022 C CD  . GLN I 5 85  ? 159.506 117.163 141.676 1.00 141.76 ? 85  GLN g CD  1 
ATOM 33023 O OE1 . GLN I 5 85  ? 160.502 116.633 142.168 1.00 141.76 ? 85  GLN g OE1 1 
ATOM 33024 N NE2 . GLN I 5 85  ? 158.869 116.657 140.627 1.00 141.76 ? 85  GLN g NE2 1 
ATOM 33025 N N   . ASP I 5 86  ? 158.944 121.903 140.188 1.00 144.13 ? 86  ASP g N   1 
ATOM 33026 C CA  . ASP I 5 86  ? 157.784 122.488 139.524 1.00 144.13 ? 86  ASP g CA  1 
ATOM 33027 C C   . ASP I 5 86  ? 158.025 122.691 138.033 1.00 144.13 ? 86  ASP g C   1 
ATOM 33028 O O   . ASP I 5 86  ? 157.134 122.425 137.218 1.00 144.13 ? 86  ASP g O   1 
ATOM 33029 C CB  . ASP I 5 86  ? 157.413 123.815 140.186 1.00 144.91 ? 86  ASP g CB  1 
ATOM 33030 C CG  . ASP I 5 86  ? 156.194 124.459 139.557 1.00 144.91 ? 86  ASP g CG  1 
ATOM 33031 O OD1 . ASP I 5 86  ? 155.088 123.892 139.685 1.00 144.91 ? 86  ASP g OD1 1 
ATOM 33032 O OD2 . ASP I 5 86  ? 156.340 125.533 138.936 1.00 144.91 ? 86  ASP g OD2 1 
ATOM 33033 N N   . GLU I 5 87  ? 159.216 123.161 137.656 1.00 143.56 ? 87  GLU g N   1 
ATOM 33034 C CA  . GLU I 5 87  ? 159.488 123.427 136.247 1.00 143.56 ? 87  GLU g CA  1 
ATOM 33035 C C   . GLU I 5 87  ? 159.667 122.134 135.460 1.00 143.56 ? 87  GLU g C   1 
ATOM 33036 O O   . GLU I 5 87  ? 159.210 122.030 134.316 1.00 143.56 ? 87  GLU g O   1 
ATOM 33037 C CB  . GLU I 5 87  ? 160.724 124.316 136.108 1.00 143.95 ? 87  GLU g CB  1 
ATOM 33038 C CG  . GLU I 5 87  ? 160.540 125.726 136.643 1.00 143.95 ? 87  GLU g CG  1 
ATOM 33039 C CD  . GLU I 5 87  ? 161.805 126.557 136.541 1.00 143.95 ? 87  GLU g CD  1 
ATOM 33040 O OE1 . GLU I 5 87  ? 162.870 125.984 136.230 1.00 143.95 ? 87  GLU g OE1 1 
ATOM 33041 O OE2 . GLU I 5 87  ? 161.733 127.783 136.768 1.00 143.95 ? 87  GLU g OE2 1 
ATOM 33042 N N   . GLU I 5 88  ? 160.328 121.139 136.053 1.00 141.68 ? 88  GLU g N   1 
ATOM 33043 C CA  . GLU I 5 88  ? 160.570 119.888 135.342 1.00 141.68 ? 88  GLU g CA  1 
ATOM 33044 C C   . GLU I 5 88  ? 159.326 119.009 135.307 1.00 141.68 ? 88  GLU g C   1 
ATOM 33045 O O   . GLU I 5 88  ? 159.006 118.424 134.265 1.00 141.68 ? 88  GLU g O   1 
ATOM 33046 C CB  . GLU I 5 88  ? 161.736 119.135 135.985 1.00 142.10 ? 88  GLU g CB  1 
ATOM 33047 C CG  . GLU I 5 88  ? 162.116 117.840 135.276 1.00 142.10 ? 88  GLU g CG  1 
ATOM 33048 C CD  . GLU I 5 88  ? 162.694 118.066 133.889 1.00 142.10 ? 88  GLU g CD  1 
ATOM 33049 O OE1 . GLU I 5 88  ? 163.063 119.216 133.568 1.00 142.10 ? 88  GLU g OE1 1 
ATOM 33050 O OE2 . GLU I 5 88  ? 162.779 117.089 133.116 1.00 142.10 ? 88  GLU g OE2 1 
ATOM 33051 N N   . VAL I 5 89  ? 158.612 118.905 136.426 1.00 141.55 ? 89  VAL g N   1 
ATOM 33052 C CA  . VAL I 5 89  ? 157.433 118.050 136.509 1.00 141.55 ? 89  VAL g CA  1 
ATOM 33053 C C   . VAL I 5 89  ? 156.218 118.887 136.887 1.00 141.55 ? 89  VAL g C   1 
ATOM 33054 O O   . VAL I 5 89  ? 155.277 119.026 136.098 1.00 141.55 ? 89  VAL g O   1 
ATOM 33055 C CB  . VAL I 5 89  ? 157.644 116.904 137.514 1.00 138.26 ? 89  VAL g CB  1 
ATOM 33056 C CG1 . VAL I 5 89  ? 156.368 116.091 137.666 1.00 138.26 ? 89  VAL g CG1 1 
ATOM 33057 C CG2 . VAL I 5 89  ? 158.799 116.017 137.074 1.00 138.26 ? 89  VAL g CG2 1 
ATOM 33058 N N   . GLY I 5 90  ? 156.232 119.450 138.092 1.00 142.23 ? 90  GLY g N   1 
ATOM 33059 C CA  . GLY I 5 90  ? 155.122 120.227 138.606 1.00 142.23 ? 90  GLY g CA  1 
ATOM 33060 C C   . GLY I 5 90  ? 154.337 119.553 139.709 1.00 142.23 ? 90  GLY g C   1 
ATOM 33061 O O   . GLY I 5 90  ? 153.473 120.201 140.313 1.00 142.23 ? 90  GLY g O   1 
ATOM 33062 N N   . ASP I 5 91  ? 154.603 118.281 139.994 1.00 140.22 ? 91  ASP g N   1 
ATOM 33063 C CA  . ASP I 5 91  ? 153.923 117.550 141.053 1.00 140.22 ? 91  ASP g CA  1 
ATOM 33064 C C   . ASP I 5 91  ? 154.955 117.013 142.034 1.00 140.22 ? 91  ASP g C   1 
ATOM 33065 O O   . ASP I 5 91  ? 156.051 116.604 141.637 1.00 140.22 ? 91  ASP g O   1 
ATOM 33066 C CB  . ASP I 5 91  ? 153.085 116.398 140.482 1.00 141.89 ? 91  ASP g CB  1 
ATOM 33067 C CG  . ASP I 5 91  ? 152.237 115.708 141.539 1.00 141.89 ? 91  ASP g CG  1 
ATOM 33068 O OD1 . ASP I 5 91  ? 152.218 116.173 142.698 1.00 141.89 ? 91  ASP g OD1 1 
ATOM 33069 O OD2 . ASP I 5 91  ? 151.587 114.694 141.207 1.00 141.89 ? 91  ASP g OD2 1 
ATOM 33070 N N   . GLY I 5 92  ? 154.599 117.016 143.315 1.00 139.31 ? 92  GLY g N   1 
ATOM 33071 C CA  . GLY I 5 92  ? 155.487 116.525 144.348 1.00 139.31 ? 92  GLY g CA  1 
ATOM 33072 C C   . GLY I 5 92  ? 156.464 117.538 144.897 1.00 139.31 ? 92  GLY g C   1 
ATOM 33073 O O   . GLY I 5 92  ? 157.494 117.141 145.452 1.00 139.31 ? 92  GLY g O   1 
ATOM 33074 N N   . THR I 5 93  ? 156.177 118.835 144.761 1.00 140.88 ? 93  THR g N   1 
ATOM 33075 C CA  . THR I 5 93  ? 157.086 119.851 145.283 1.00 140.88 ? 93  THR g CA  1 
ATOM 33076 C C   . THR I 5 93  ? 157.120 119.848 146.805 1.00 140.88 ? 93  THR g C   1 
ATOM 33077 O O   . THR I 5 93  ? 158.113 120.280 147.402 1.00 140.88 ? 93  THR g O   1 
ATOM 33078 C CB  . THR I 5 93  ? 156.684 121.234 144.769 1.00 142.07 ? 93  THR g CB  1 
ATOM 33079 O OG1 . THR I 5 93  ? 155.346 121.530 145.187 1.00 142.07 ? 93  THR g OG1 1 
ATOM 33080 C CG2 . THR I 5 93  ? 156.756 121.279 143.250 1.00 142.07 ? 93  THR g CG2 1 
ATOM 33081 N N   . THR I 5 94  ? 156.053 119.370 147.448 1.00 141.79 ? 94  THR g N   1 
ATOM 33082 C CA  . THR I 5 94  ? 156.011 119.343 148.906 1.00 141.79 ? 94  THR g CA  1 
ATOM 33083 C C   . THR I 5 94  ? 156.875 118.222 149.471 1.00 141.79 ? 94  THR g C   1 
ATOM 33084 O O   . THR I 5 94  ? 157.576 118.418 150.470 1.00 141.79 ? 94  THR g O   1 
ATOM 33085 C CB  . THR I 5 94  ? 154.565 119.197 149.384 1.00 143.41 ? 94  THR g CB  1 
ATOM 33086 O OG1 . THR I 5 94  ? 153.788 120.301 148.904 1.00 143.41 ? 94  THR g OG1 1 
ATOM 33087 C CG2 . THR I 5 94  ? 154.502 119.171 150.903 1.00 143.41 ? 94  THR g CG2 1 
ATOM 33088 N N   . THR I 5 95  ? 156.846 117.045 148.841 1.00 140.15 ? 95  THR g N   1 
ATOM 33089 C CA  . THR I 5 95  ? 157.610 115.907 149.341 1.00 140.15 ? 95  THR g CA  1 
ATOM 33090 C C   . THR I 5 95  ? 159.113 116.092 149.175 1.00 140.15 ? 95  THR g C   1 
ATOM 33091 O O   . THR I 5 95  ? 159.885 115.408 149.856 1.00 140.15 ? 95  THR g O   1 
ATOM 33092 C CB  . THR I 5 95  ? 157.171 114.624 148.634 1.00 140.60 ? 95  THR g CB  1 
ATOM 33093 O OG1 . THR I 5 95  ? 157.375 114.759 147.222 1.00 140.60 ? 95  THR g OG1 1 
ATOM 33094 C CG2 . THR I 5 95  ? 155.700 114.344 148.904 1.00 140.60 ? 95  THR g CG2 1 
ATOM 33095 N N   . VAL I 5 96  ? 159.545 116.992 148.290 1.00 139.53 ? 96  VAL g N   1 
ATOM 33096 C CA  . VAL I 5 96  ? 160.975 117.212 148.093 1.00 139.53 ? 96  VAL g CA  1 
ATOM 33097 C C   . VAL I 5 96  ? 161.582 117.894 149.313 1.00 139.53 ? 96  VAL g C   1 
ATOM 33098 O O   . VAL I 5 96  ? 162.631 117.480 149.819 1.00 139.53 ? 96  VAL g O   1 
ATOM 33099 C CB  . VAL I 5 96  ? 161.221 118.027 146.811 1.00 140.53 ? 96  VAL g CB  1 
ATOM 33100 C CG1 . VAL I 5 96  ? 162.697 118.361 146.669 1.00 140.53 ? 96  VAL g CG1 1 
ATOM 33101 C CG2 . VAL I 5 96  ? 160.726 117.262 145.595 1.00 140.53 ? 96  VAL g CG2 1 
ATOM 33102 N N   . ILE I 5 97  ? 160.928 118.947 149.805 1.00 140.34 ? 97  ILE g N   1 
ATOM 33103 C CA  . ILE I 5 97  ? 161.466 119.690 150.941 1.00 140.34 ? 97  ILE g CA  1 
ATOM 33104 C C   . ILE I 5 97  ? 161.352 118.871 152.221 1.00 140.34 ? 97  ILE g C   1 
ATOM 33105 O O   . ILE I 5 97  ? 162.239 118.914 153.082 1.00 140.34 ? 97  ILE g O   1 
ATOM 33106 C CB  . ILE I 5 97  ? 160.755 121.049 151.069 1.00 142.62 ? 97  ILE g CB  1 
ATOM 33107 C CG1 . ILE I 5 97  ? 160.886 121.836 149.765 1.00 142.62 ? 97  ILE g CG1 1 
ATOM 33108 C CG2 . ILE I 5 97  ? 161.323 121.845 152.233 1.00 142.62 ? 97  ILE g CG2 1 
ATOM 33109 C CD1 . ILE I 5 97  ? 162.316 122.090 149.351 1.00 142.62 ? 97  ILE g CD1 1 
ATOM 33110 N N   . ILE I 5 98  ? 160.264 118.111 152.367 1.00 142.00 ? 98  ILE g N   1 
ATOM 33111 C CA  . ILE I 5 98  ? 160.101 117.268 153.548 1.00 142.00 ? 98  ILE g CA  1 
ATOM 33112 C C   . ILE I 5 98  ? 161.182 116.196 153.588 1.00 142.00 ? 98  ILE g C   1 
ATOM 33113 O O   . ILE I 5 98  ? 161.729 115.882 154.652 1.00 142.00 ? 98  ILE g O   1 
ATOM 33114 C CB  . ILE I 5 98  ? 158.688 116.655 153.576 1.00 143.27 ? 98  ILE g CB  1 
ATOM 33115 C CG1 . ILE I 5 98  ? 157.634 117.751 153.739 1.00 143.27 ? 98  ILE g CG1 1 
ATOM 33116 C CG2 . ILE I 5 98  ? 158.564 115.634 154.698 1.00 143.27 ? 98  ILE g CG2 1 
ATOM 33117 C CD1 . ILE I 5 98  ? 156.215 117.262 153.558 1.00 143.27 ? 98  ILE g CD1 1 
ATOM 33118 N N   . LEU I 5 99  ? 161.516 115.627 152.428 1.00 141.41 ? 99  LEU g N   1 
ATOM 33119 C CA  . LEU I 5 99  ? 162.572 114.621 152.377 1.00 141.41 ? 99  LEU g CA  1 
ATOM 33120 C C   . LEU I 5 99  ? 163.945 115.259 152.554 1.00 141.41 ? 99  LEU g C   1 
ATOM 33121 O O   . LEU I 5 99  ? 164.764 114.781 153.348 1.00 141.41 ? 99  LEU g O   1 
ATOM 33122 C CB  . LEU I 5 99  ? 162.499 113.849 151.060 1.00 142.18 ? 99  LEU g CB  1 
ATOM 33123 C CG  . LEU I 5 99  ? 163.600 112.810 150.840 1.00 142.18 ? 99  LEU g CG  1 
ATOM 33124 C CD1 . LEU I 5 99  ? 163.540 111.736 151.914 1.00 142.18 ? 99  LEU g CD1 1 
ATOM 33125 C CD2 . LEU I 5 99  ? 163.488 112.194 149.455 1.00 142.18 ? 99  LEU g CD2 1 
ATOM 33126 N N   . ALA I 5 100 ? 164.214 116.343 151.821 1.00 141.08 ? 100 ALA g N   1 
ATOM 33127 C CA  . ALA I 5 100 ? 165.505 117.014 151.943 1.00 141.08 ? 100 ALA g CA  1 
ATOM 33128 C C   . ALA I 5 100 ? 165.695 117.624 153.325 1.00 141.08 ? 100 ALA g C   1 
ATOM 33129 O O   . ALA I 5 100 ? 166.817 117.639 153.844 1.00 141.08 ? 100 ALA g O   1 
ATOM 33130 C CB  . ALA I 5 100 ? 165.645 118.089 150.865 1.00 140.73 ? 100 ALA g CB  1 
ATOM 33131 N N   . GLY I 5 101 ? 164.620 118.129 153.934 1.00 141.02 ? 101 GLY g N   1 
ATOM 33132 C CA  . GLY I 5 101 ? 164.727 118.661 155.280 1.00 141.02 ? 101 GLY g CA  1 
ATOM 33133 C C   . GLY I 5 101 ? 164.947 117.588 156.326 1.00 141.02 ? 101 GLY g C   1 
ATOM 33134 O O   . GLY I 5 101 ? 165.572 117.843 157.360 1.00 141.02 ? 101 GLY g O   1 
ATOM 33135 N N   . GLU I 5 102 ? 164.442 116.378 156.078 1.00 141.27 ? 102 GLU g N   1 
ATOM 33136 C CA  . GLU I 5 102 ? 164.646 115.279 157.014 1.00 141.27 ? 102 GLU g CA  1 
ATOM 33137 C C   . GLU I 5 102 ? 166.045 114.689 156.905 1.00 141.27 ? 102 GLU g C   1 
ATOM 33138 O O   . GLU I 5 102 ? 166.592 114.218 157.909 1.00 141.27 ? 102 GLU g O   1 
ATOM 33139 C CB  . GLU I 5 102 ? 163.595 114.190 156.784 1.00 142.13 ? 102 GLU g CB  1 
ATOM 33140 C CG  . GLU I 5 102 ? 163.669 113.018 157.758 1.00 142.13 ? 102 GLU g CG  1 
ATOM 33141 C CD  . GLU I 5 102 ? 163.322 113.405 159.186 1.00 142.13 ? 102 GLU g CD  1 
ATOM 33142 O OE1 . GLU I 5 102 ? 162.763 114.502 159.397 1.00 142.13 ? 102 GLU g OE1 1 
ATOM 33143 O OE2 . GLU I 5 102 ? 163.611 112.607 160.102 1.00 142.13 ? 102 GLU g OE2 1 
ATOM 33144 N N   . ILE I 5 103 ? 166.636 114.705 155.707 1.00 140.80 ? 103 ILE g N   1 
ATOM 33145 C CA  . ILE I 5 103 ? 167.995 114.195 155.538 1.00 140.80 ? 103 ILE g CA  1 
ATOM 33146 C C   . ILE I 5 103 ? 168.964 114.972 156.420 1.00 140.80 ? 103 ILE g C   1 
ATOM 33147 O O   . ILE I 5 103 ? 169.694 114.393 157.233 1.00 140.80 ? 103 ILE g O   1 
ATOM 33148 C CB  . ILE I 5 103 ? 168.414 114.253 154.058 1.00 140.34 ? 103 ILE g CB  1 
ATOM 33149 C CG1 . ILE I 5 103 ? 167.573 113.287 153.223 1.00 140.34 ? 103 ILE g CG1 1 
ATOM 33150 C CG2 . ILE I 5 103 ? 169.895 113.937 153.913 1.00 140.34 ? 103 ILE g CG2 1 
ATOM 33151 C CD1 . ILE I 5 103 ? 167.764 113.446 151.731 1.00 140.34 ? 103 ILE g CD1 1 
ATOM 33152 N N   . LEU I 5 104 ? 168.978 116.300 156.277 1.00 140.22 ? 104 LEU g N   1 
ATOM 33153 C CA  . LEU I 5 104 ? 169.854 117.122 157.104 1.00 140.22 ? 104 LEU g CA  1 
ATOM 33154 C C   . LEU I 5 104 ? 169.492 117.015 158.579 1.00 140.22 ? 104 LEU g C   1 
ATOM 33155 O O   . LEU I 5 104 ? 170.369 117.130 159.443 1.00 140.22 ? 104 LEU g O   1 
ATOM 33156 C CB  . LEU I 5 104 ? 169.794 118.577 156.643 1.00 140.23 ? 104 LEU g CB  1 
ATOM 33157 C CG  . LEU I 5 104 ? 170.303 118.831 155.223 1.00 140.23 ? 104 LEU g CG  1 
ATOM 33158 C CD1 . LEU I 5 104 ? 170.088 120.281 154.831 1.00 140.23 ? 104 LEU g CD1 1 
ATOM 33159 C CD2 . LEU I 5 104 ? 171.769 118.450 155.103 1.00 140.23 ? 104 LEU g CD2 1 
ATOM 33160 N N   . ALA I 5 105 ? 168.212 116.796 158.888 1.00 141.02 ? 105 ALA g N   1 
ATOM 33161 C CA  . ALA I 5 105 ? 167.818 116.572 160.274 1.00 141.02 ? 105 ALA g CA  1 
ATOM 33162 C C   . ALA I 5 105 ? 168.377 115.254 160.796 1.00 141.02 ? 105 ALA g C   1 
ATOM 33163 O O   . ALA I 5 105 ? 168.798 115.167 161.955 1.00 141.02 ? 105 ALA g O   1 
ATOM 33164 C CB  . ALA I 5 105 ? 166.295 116.600 160.400 1.00 141.10 ? 105 ALA g CB  1 
ATOM 33165 N N   . GLN I 5 106 ? 168.387 114.217 159.955 1.00 142.25 ? 106 GLN g N   1 
ATOM 33166 C CA  . GLN I 5 106 ? 168.961 112.937 160.354 1.00 142.25 ? 106 GLN g CA  1 
ATOM 33167 C C   . GLN I 5 106 ? 170.481 112.936 160.261 1.00 142.25 ? 106 GLN g C   1 
ATOM 33168 O O   . GLN I 5 106 ? 171.142 112.234 161.034 1.00 142.25 ? 106 GLN g O   1 
ATOM 33169 C CB  . GLN I 5 106 ? 168.384 111.808 159.497 1.00 142.88 ? 106 GLN g CB  1 
ATOM 33170 C CG  . GLN I 5 106 ? 166.899 111.557 159.711 1.00 142.88 ? 106 GLN g CG  1 
ATOM 33171 C CD  . GLN I 5 106 ? 166.572 111.167 161.139 1.00 142.88 ? 106 GLN g CD  1 
ATOM 33172 O OE1 . GLN I 5 106 ? 167.318 110.425 161.779 1.00 142.88 ? 106 GLN g OE1 1 
ATOM 33173 N NE2 . GLN I 5 106 ? 165.450 111.664 161.646 1.00 142.88 ? 106 GLN g NE2 1 
ATOM 33174 N N   . CYS I 5 107 ? 171.050 113.700 159.327 1.00 141.83 ? 107 CYS g N   1 
ATOM 33175 C CA  . CYS I 5 107 ? 172.498 113.768 159.172 1.00 141.83 ? 107 CYS g CA  1 
ATOM 33176 C C   . CYS I 5 107 ? 173.169 114.682 160.189 1.00 141.83 ? 107 CYS g C   1 
ATOM 33177 O O   . CYS I 5 107 ? 174.403 114.740 160.220 1.00 141.83 ? 107 CYS g O   1 
ATOM 33178 C CB  . CYS I 5 107 ? 172.863 114.229 157.758 1.00 142.78 ? 107 CYS g CB  1 
ATOM 33179 S SG  . CYS I 5 107 ? 172.427 113.060 156.449 1.00 142.78 ? 107 CYS g SG  1 
ATOM 33180 N N   . ALA I 5 108 ? 172.398 115.397 161.006 1.00 140.74 ? 108 ALA g N   1 
ATOM 33181 C CA  . ALA I 5 108 ? 172.997 116.306 161.982 1.00 140.74 ? 108 ALA g CA  1 
ATOM 33182 C C   . ALA I 5 108 ? 173.856 115.590 163.019 1.00 140.74 ? 108 ALA g C   1 
ATOM 33183 O O   . ALA I 5 108 ? 174.999 116.026 163.243 1.00 140.74 ? 108 ALA g O   1 
ATOM 33184 C CB  . ALA I 5 108 ? 171.900 117.150 162.641 1.00 140.18 ? 108 ALA g CB  1 
ATOM 33185 N N   . PRO I 5 109 ? 173.391 114.483 163.699 1.00 140.58 ? 109 PRO g N   1 
ATOM 33186 C CA  . PRO I 5 109 ? 174.223 113.817 164.712 1.00 140.58 ? 109 PRO g CA  1 
ATOM 33187 C C   . PRO I 5 109 ? 175.334 112.944 164.129 1.00 140.58 ? 109 PRO g C   1 
ATOM 33188 O O   . PRO I 5 109 ? 175.467 111.766 164.468 1.00 140.58 ? 109 PRO g O   1 
ATOM 33189 C CB  . PRO I 5 109 ? 173.203 112.984 165.493 1.00 141.40 ? 109 PRO g CB  1 
ATOM 33190 C CG  . PRO I 5 109 ? 172.161 112.665 164.503 1.00 141.40 ? 109 PRO g CG  1 
ATOM 33191 C CD  . PRO I 5 109 ? 172.046 113.877 163.629 1.00 141.40 ? 109 PRO g CD  1 
ATOM 33192 N N   . TYR I 5 110 ? 176.141 113.528 163.245 1.00 139.96 ? 110 TYR g N   1 
ATOM 33193 C CA  . TYR I 5 110 ? 177.307 112.846 162.698 1.00 139.96 ? 110 TYR g CA  1 
ATOM 33194 C C   . TYR I 5 110 ? 178.549 113.719 162.827 1.00 139.96 ? 110 TYR g C   1 
ATOM 33195 O O   . TYR I 5 110 ? 179.498 113.356 163.528 1.00 139.96 ? 110 TYR g O   1 
ATOM 33196 C CB  . TYR I 5 110 ? 177.072 112.448 161.240 1.00 138.53 ? 110 TYR g CB  1 
ATOM 33197 C CG  . TYR I 5 110 ? 176.053 111.343 161.067 1.00 138.53 ? 110 TYR g CG  1 
ATOM 33198 C CD1 . TYR I 5 110 ? 176.434 110.009 161.126 1.00 138.53 ? 110 TYR g CD1 1 
ATOM 33199 C CD2 . TYR I 5 110 ? 174.713 111.631 160.848 1.00 138.53 ? 110 TYR g CD2 1 
ATOM 33200 C CE1 . TYR I 5 110 ? 175.510 108.993 160.970 1.00 138.53 ? 110 TYR g CE1 1 
ATOM 33201 C CE2 . TYR I 5 110 ? 173.781 110.621 160.689 1.00 138.53 ? 110 TYR g CE2 1 
ATOM 33202 C CZ  . TYR I 5 110 ? 174.186 109.304 160.752 1.00 138.53 ? 110 TYR g CZ  1 
ATOM 33203 O OH  . TYR I 5 110 ? 173.264 108.294 160.596 1.00 138.53 ? 110 TYR g OH  1 
ATOM 33204 N N   . LEU I 5 111 ? 178.554 114.868 162.145 1.00 139.98 ? 111 LEU g N   1 
ATOM 33205 C CA  . LEU I 5 111 ? 179.676 115.794 162.268 1.00 139.98 ? 111 LEU g CA  1 
ATOM 33206 C C   . LEU I 5 111 ? 179.862 116.245 163.711 1.00 139.98 ? 111 LEU g C   1 
ATOM 33207 O O   . LEU I 5 111 ? 180.993 116.451 164.166 1.00 139.98 ? 111 LEU g O   1 
ATOM 33208 C CB  . LEU I 5 111 ? 179.467 117.004 161.354 1.00 140.22 ? 111 LEU g CB  1 
ATOM 33209 C CG  . LEU I 5 111 ? 179.879 116.889 159.883 1.00 140.22 ? 111 LEU g CG  1 
ATOM 33210 C CD1 . LEU I 5 111 ? 179.011 115.892 159.128 1.00 140.22 ? 111 LEU g CD1 1 
ATOM 33211 C CD2 . LEU I 5 111 ? 179.840 118.254 159.211 1.00 140.22 ? 111 LEU g CD2 1 
ATOM 33212 N N   . ILE I 5 112 ? 178.761 116.404 164.446 1.00 140.96 ? 112 ILE g N   1 
ATOM 33213 C CA  . ILE I 5 112 ? 178.849 116.787 165.851 1.00 140.96 ? 112 ILE g CA  1 
ATOM 33214 C C   . ILE I 5 112 ? 179.185 115.582 166.721 1.00 140.96 ? 112 ILE g C   1 
ATOM 33215 O O   . ILE I 5 112 ? 179.999 115.678 167.646 1.00 140.96 ? 112 ILE g O   1 
ATOM 33216 C CB  . ILE I 5 112 ? 177.537 117.461 166.293 1.00 142.76 ? 112 ILE g CB  1 
ATOM 33217 C CG1 . ILE I 5 112 ? 177.333 118.776 165.538 1.00 142.76 ? 112 ILE g CG1 1 
ATOM 33218 C CG2 . ILE I 5 112 ? 177.534 117.701 167.795 1.00 142.76 ? 112 ILE g CG2 1 
ATOM 33219 C CD1 . ILE I 5 112 ? 175.962 119.385 165.733 1.00 142.76 ? 112 ILE g CD1 1 
ATOM 33220 N N   . GLU I 5 113 ? 178.578 114.430 166.435 1.00 141.98 ? 113 GLU g N   1 
ATOM 33221 C CA  . GLU I 5 113 ? 178.748 113.248 167.271 1.00 141.98 ? 113 GLU g CA  1 
ATOM 33222 C C   . GLU I 5 113 ? 179.829 112.322 166.727 1.00 141.98 ? 113 GLU g C   1 
ATOM 33223 O O   . GLU I 5 113 ? 180.907 112.204 167.317 1.00 141.98 ? 113 GLU g O   1 
ATOM 33224 C CB  . GLU I 5 113 ? 177.421 112.494 167.393 1.00 143.18 ? 113 GLU g CB  1 
ATOM 33225 C CG  . GLU I 5 113 ? 177.480 111.270 168.291 1.00 143.18 ? 113 GLU g CG  1 
ATOM 33226 C CD  . GLU I 5 113 ? 176.137 110.578 168.421 1.00 143.18 ? 113 GLU g CD  1 
ATOM 33227 O OE1 . GLU I 5 113 ? 175.167 111.034 167.780 1.00 143.18 ? 113 GLU g OE1 1 
ATOM 33228 O OE2 . GLU I 5 113 ? 176.051 109.577 169.164 1.00 143.18 ? 113 GLU g OE2 1 
ATOM 33229 N N   . LYS I 5 114 ? 179.549 111.660 165.602 1.00 142.10 ? 114 LYS g N   1 
ATOM 33230 C CA  . LYS I 5 114 ? 180.481 110.689 165.042 1.00 142.10 ? 114 LYS g CA  1 
ATOM 33231 C C   . LYS I 5 114 ? 181.722 111.334 164.438 1.00 142.10 ? 114 LYS g C   1 
ATOM 33232 O O   . LYS I 5 114 ? 182.700 110.623 164.183 1.00 142.10 ? 114 LYS g O   1 
ATOM 33233 C CB  . LYS I 5 114 ? 179.777 109.839 163.983 1.00 139.13 ? 114 LYS g CB  1 
ATOM 33234 C CG  . LYS I 5 114 ? 178.561 109.087 164.498 1.00 139.13 ? 114 LYS g CG  1 
ATOM 33235 C CD  . LYS I 5 114 ? 178.940 108.114 165.602 1.00 139.13 ? 114 LYS g CD  1 
ATOM 33236 C CE  . LYS I 5 114 ? 177.734 107.315 166.070 1.00 139.13 ? 114 LYS g CE  1 
ATOM 33237 N NZ  . LYS I 5 114 ? 178.086 106.370 167.166 1.00 139.13 ? 114 LYS g NZ  1 
ATOM 33238 N N   . ASN I 5 115 ? 181.702 112.648 164.202 1.00 142.71 ? 115 ASN g N   1 
ATOM 33239 C CA  . ASN I 5 115 ? 182.840 113.372 163.632 1.00 142.71 ? 115 ASN g CA  1 
ATOM 33240 C C   . ASN I 5 115 ? 183.236 112.806 162.269 1.00 142.71 ? 115 ASN g C   1 
ATOM 33241 O O   . ASN I 5 115 ? 184.419 112.694 161.941 1.00 142.71 ? 115 ASN g O   1 
ATOM 33242 C CB  . ASN I 5 115 ? 184.035 113.374 164.589 1.00 141.97 ? 115 ASN g CB  1 
ATOM 33243 C CG  . ASN I 5 115 ? 183.793 114.221 165.823 1.00 141.97 ? 115 ASN g CG  1 
ATOM 33244 O OD1 . ASN I 5 115 ? 182.967 115.134 165.812 1.00 141.97 ? 115 ASN g OD1 1 
ATOM 33245 N ND2 . ASN I 5 115 ? 184.516 113.924 166.896 1.00 141.97 ? 115 ASN g ND2 1 
ATOM 33246 N N   . ILE I 5 116 ? 182.237 112.444 161.470 1.00 142.07 ? 116 ILE g N   1 
ATOM 33247 C CA  . ILE I 5 116 ? 182.462 111.911 160.131 1.00 142.07 ? 116 ILE g CA  1 
ATOM 33248 C C   . ILE I 5 116 ? 182.567 113.076 159.156 1.00 142.07 ? 116 ILE g C   1 
ATOM 33249 O O   . ILE I 5 116 ? 181.768 114.019 159.211 1.00 142.07 ? 116 ILE g O   1 
ATOM 33250 C CB  . ILE I 5 116 ? 181.335 110.946 159.725 1.00 141.86 ? 116 ILE g CB  1 
ATOM 33251 C CG1 . ILE I 5 116 ? 181.333 109.717 160.636 1.00 141.86 ? 116 ILE g CG1 1 
ATOM 33252 C CG2 . ILE I 5 116 ? 181.490 110.518 158.274 1.00 141.86 ? 116 ILE g CG2 1 
ATOM 33253 C CD1 . ILE I 5 116 ? 180.125 108.825 160.449 1.00 141.86 ? 116 ILE g CD1 1 
ATOM 33254 N N   . HIS I 5 117 ? 183.554 113.016 158.268 1.00 137.90 ? 117 HIS g N   1 
ATOM 33255 C CA  . HIS I 5 117 ? 183.766 114.097 157.318 1.00 137.90 ? 117 HIS g CA  1 
ATOM 33256 C C   . HIS I 5 117 ? 182.608 114.153 156.323 1.00 137.90 ? 117 HIS g C   1 
ATOM 33257 O O   . HIS I 5 117 ? 182.062 113.111 155.947 1.00 137.90 ? 117 HIS g O   1 
ATOM 33258 C CB  . HIS I 5 117 ? 185.092 113.906 156.582 1.00 136.55 ? 117 HIS g CB  1 
ATOM 33259 C CG  . HIS I 5 117 ? 185.507 115.089 155.765 1.00 136.55 ? 117 HIS g CG  1 
ATOM 33260 N ND1 . HIS I 5 117 ? 185.020 115.328 154.499 1.00 136.55 ? 117 HIS g ND1 1 
ATOM 33261 C CD2 . HIS I 5 117 ? 186.355 116.107 156.041 1.00 136.55 ? 117 HIS g CD2 1 
ATOM 33262 C CE1 . HIS I 5 117 ? 185.555 116.441 154.028 1.00 136.55 ? 117 HIS g CE1 1 
ATOM 33263 N NE2 . HIS I 5 117 ? 186.368 116.933 154.944 1.00 136.55 ? 117 HIS g NE2 1 
ATOM 33264 N N   . PRO I 5 118 ? 182.200 115.353 155.893 1.00 136.46 ? 118 PRO g N   1 
ATOM 33265 C CA  . PRO I 5 118 ? 181.050 115.446 154.974 1.00 136.46 ? 118 PRO g CA  1 
ATOM 33266 C C   . PRO I 5 118 ? 181.239 114.692 153.668 1.00 136.46 ? 118 PRO g C   1 
ATOM 33267 O O   . PRO I 5 118 ? 180.296 114.046 153.196 1.00 136.46 ? 118 PRO g O   1 
ATOM 33268 C CB  . PRO I 5 118 ? 180.919 116.957 154.743 1.00 137.34 ? 118 PRO g CB  1 
ATOM 33269 C CG  . PRO I 5 118 ? 181.484 117.569 155.978 1.00 137.34 ? 118 PRO g CG  1 
ATOM 33270 C CD  . PRO I 5 118 ? 182.624 116.677 156.380 1.00 137.34 ? 118 PRO g CD  1 
ATOM 33271 N N   . VAL I 5 119 ? 182.431 114.757 153.068 1.00 135.97 ? 119 VAL g N   1 
ATOM 33272 C CA  . VAL I 5 119 ? 182.667 114.064 151.803 1.00 135.97 ? 119 VAL g CA  1 
ATOM 33273 C C   . VAL I 5 119 ? 182.490 112.560 151.977 1.00 135.97 ? 119 VAL g C   1 
ATOM 33274 O O   . VAL I 5 119 ? 181.996 111.869 151.077 1.00 135.97 ? 119 VAL g O   1 
ATOM 33275 C CB  . VAL I 5 119 ? 184.061 114.417 151.251 1.00 135.89 ? 119 VAL g CB  1 
ATOM 33276 C CG1 . VAL I 5 119 ? 184.363 113.614 149.994 1.00 135.89 ? 119 VAL g CG1 1 
ATOM 33277 C CG2 . VAL I 5 119 ? 184.149 115.907 150.961 1.00 135.89 ? 119 VAL g CG2 1 
ATOM 33278 N N   . ILE I 5 120 ? 182.881 112.032 153.140 1.00 137.55 ? 120 ILE g N   1 
ATOM 33279 C CA  . ILE I 5 120 ? 182.646 110.620 153.431 1.00 137.55 ? 120 ILE g CA  1 
ATOM 33280 C C   . ILE I 5 120 ? 181.152 110.322 153.430 1.00 137.55 ? 120 ILE g C   1 
ATOM 33281 O O   . ILE I 5 120 ? 180.711 109.273 152.944 1.00 137.55 ? 120 ILE g O   1 
ATOM 33282 C CB  . ILE I 5 120 ? 183.305 110.236 154.770 1.00 137.59 ? 120 ILE g CB  1 
ATOM 33283 C CG1 . ILE I 5 120 ? 184.826 110.374 154.674 1.00 137.59 ? 120 ILE g CG1 1 
ATOM 33284 C CG2 . ILE I 5 120 ? 182.923 108.820 155.173 1.00 137.59 ? 120 ILE g CG2 1 
ATOM 33285 C CD1 . ILE I 5 120 ? 185.534 110.244 156.005 1.00 137.59 ? 120 ILE g CD1 1 
ATOM 33286 N N   . ILE I 5 121 ? 180.349 111.246 153.962 1.00 138.21 ? 121 ILE g N   1 
ATOM 33287 C CA  . ILE I 5 121 ? 178.900 111.082 153.921 1.00 138.21 ? 121 ILE g CA  1 
ATOM 33288 C C   . ILE I 5 121 ? 178.385 111.263 152.498 1.00 138.21 ? 121 ILE g C   1 
ATOM 33289 O O   . ILE I 5 121 ? 177.468 110.556 152.061 1.00 138.21 ? 121 ILE g O   1 
ATOM 33290 C CB  . ILE I 5 121 ? 178.227 112.062 154.900 1.00 137.12 ? 121 ILE g CB  1 
ATOM 33291 C CG1 . ILE I 5 121 ? 178.621 111.729 156.340 1.00 137.12 ? 121 ILE g CG1 1 
ATOM 33292 C CG2 . ILE I 5 121 ? 176.714 112.028 154.745 1.00 137.12 ? 121 ILE g CG2 1 
ATOM 33293 C CD1 . ILE I 5 121 ? 178.188 112.770 157.346 1.00 137.12 ? 121 ILE g CD1 1 
ATOM 33294 N N   . ILE I 5 122 ? 178.970 112.204 151.752 1.00 137.92 ? 122 ILE g N   1 
ATOM 33295 C CA  . ILE I 5 122 ? 178.550 112.437 150.372 1.00 137.92 ? 122 ILE g CA  1 
ATOM 33296 C C   . ILE I 5 122 ? 178.755 111.184 149.530 1.00 137.92 ? 122 ILE g C   1 
ATOM 33297 O O   . ILE I 5 122 ? 177.898 110.819 148.716 1.00 137.92 ? 122 ILE g O   1 
ATOM 33298 C CB  . ILE I 5 122 ? 179.299 113.646 149.781 1.00 138.50 ? 122 ILE g CB  1 
ATOM 33299 C CG1 . ILE I 5 122 ? 178.878 114.934 150.491 1.00 138.50 ? 122 ILE g CG1 1 
ATOM 33300 C CG2 . ILE I 5 122 ? 179.055 113.754 148.283 1.00 138.50 ? 122 ILE g CG2 1 
ATOM 33301 C CD1 . ILE I 5 122 ? 179.732 116.130 150.138 1.00 138.50 ? 122 ILE g CD1 1 
ATOM 33302 N N   . GLN I 5 123 ? 179.889 110.503 149.716 1.00 136.57 ? 123 GLN g N   1 
ATOM 33303 C CA  . GLN I 5 123 ? 180.127 109.260 148.990 1.00 136.57 ? 123 GLN g CA  1 
ATOM 33304 C C   . GLN I 5 123 ? 179.094 108.200 149.345 1.00 136.57 ? 123 GLN g C   1 
ATOM 33305 O O   . GLN I 5 123 ? 178.761 107.353 148.508 1.00 136.57 ? 123 GLN g O   1 
ATOM 33306 C CB  . GLN I 5 123 ? 181.539 108.747 149.274 1.00 134.12 ? 123 GLN g CB  1 
ATOM 33307 C CG  . GLN I 5 123 ? 182.643 109.643 148.736 1.00 134.12 ? 123 GLN g CG  1 
ATOM 33308 C CD  . GLN I 5 123 ? 184.028 109.134 149.085 1.00 134.12 ? 123 GLN g CD  1 
ATOM 33309 O OE1 . GLN I 5 123 ? 184.204 108.398 150.056 1.00 134.12 ? 123 GLN g OE1 1 
ATOM 33310 N NE2 . GLN I 5 123 ? 185.019 109.526 148.294 1.00 134.12 ? 123 GLN g NE2 1 
ATOM 33311 N N   . ALA I 5 124 ? 178.577 108.228 150.574 1.00 136.87 ? 124 ALA g N   1 
ATOM 33312 C CA  . ALA I 5 124 ? 177.511 107.310 150.955 1.00 136.87 ? 124 ALA g CA  1 
ATOM 33313 C C   . ALA I 5 124 ? 176.157 107.757 150.421 1.00 136.87 ? 124 ALA g C   1 
ATOM 33314 O O   . ALA I 5 124 ? 175.311 106.912 150.105 1.00 136.87 ? 124 ALA g O   1 
ATOM 33315 C CB  . ALA I 5 124 ? 177.455 107.167 152.476 1.00 137.69 ? 124 ALA g CB  1 
ATOM 33316 N N   . LEU I 5 125 ? 175.932 109.069 150.314 1.00 136.52 ? 125 LEU g N   1 
ATOM 33317 C CA  . LEU I 5 125 ? 174.670 109.560 149.771 1.00 136.52 ? 125 LEU g CA  1 
ATOM 33318 C C   . LEU I 5 125 ? 174.549 109.269 148.282 1.00 136.52 ? 125 LEU g C   1 
ATOM 33319 O O   . LEU I 5 125 ? 173.442 109.024 147.788 1.00 136.52 ? 125 LEU g O   1 
ATOM 33320 C CB  . LEU I 5 125 ? 174.531 111.060 150.031 1.00 138.17 ? 125 LEU g CB  1 
ATOM 33321 C CG  . LEU I 5 125 ? 174.431 111.501 151.493 1.00 138.17 ? 125 LEU g CG  1 
ATOM 33322 C CD1 . LEU I 5 125 ? 174.423 113.018 151.599 1.00 138.17 ? 125 LEU g CD1 1 
ATOM 33323 C CD2 . LEU I 5 125 ? 173.196 110.908 152.151 1.00 138.17 ? 125 LEU g CD2 1 
ATOM 33324 N N   . LYS I 5 126 ? 175.666 109.290 147.552 1.00 135.94 ? 126 LYS g N   1 
ATOM 33325 C CA  . LYS I 5 126 ? 175.619 108.981 146.127 1.00 135.94 ? 126 LYS g CA  1 
ATOM 33326 C C   . LYS I 5 126 ? 175.383 107.494 145.893 1.00 135.94 ? 126 LYS g C   1 
ATOM 33327 O O   . LYS I 5 126 ? 174.652 107.113 144.972 1.00 135.94 ? 126 LYS g O   1 
ATOM 33328 C CB  . LYS I 5 126 ? 176.910 109.435 145.445 1.00 138.84 ? 126 LYS g CB  1 
ATOM 33329 C CG  . LYS I 5 126 ? 177.187 110.923 145.576 1.00 138.84 ? 126 LYS g CG  1 
ATOM 33330 C CD  . LYS I 5 126 ? 176.038 111.746 145.018 1.00 138.84 ? 126 LYS g CD  1 
ATOM 33331 C CE  . LYS I 5 126 ? 176.004 111.687 143.502 1.00 138.84 ? 126 LYS g CE  1 
ATOM 33332 N NZ  . LYS I 5 126 ? 174.963 112.585 142.935 1.00 138.84 ? 126 LYS g NZ  1 
ATOM 33333 N N   . LYS I 5 127 ? 175.995 106.639 146.717 1.00 134.72 ? 127 LYS g N   1 
ATOM 33334 C CA  . LYS I 5 127 ? 175.754 105.205 146.598 1.00 134.72 ? 127 LYS g CA  1 
ATOM 33335 C C   . LYS I 5 127 ? 174.338 104.840 147.020 1.00 134.72 ? 127 LYS g C   1 
ATOM 33336 O O   . LYS I 5 127 ? 173.734 103.931 146.438 1.00 134.72 ? 127 LYS g O   1 
ATOM 33337 C CB  . LYS I 5 127 ? 176.775 104.428 147.431 1.00 131.29 ? 127 LYS g CB  1 
ATOM 33338 C CG  . LYS I 5 127 ? 178.203 104.542 146.924 1.00 131.29 ? 127 LYS g CG  1 
ATOM 33339 C CD  . LYS I 5 127 ? 179.174 103.819 147.843 1.00 131.29 ? 127 LYS g CD  1 
ATOM 33340 C CE  . LYS I 5 127 ? 180.600 103.914 147.325 1.00 131.29 ? 127 LYS g CE  1 
ATOM 33341 N NZ  . LYS I 5 127 ? 181.571 103.263 148.247 1.00 131.29 ? 127 LYS g NZ  1 
ATOM 33342 N N   . ALA I 5 128 ? 173.792 105.531 148.024 1.00 135.75 ? 128 ALA g N   1 
ATOM 33343 C CA  . ALA I 5 128 ? 172.412 105.283 148.423 1.00 135.75 ? 128 ALA g CA  1 
ATOM 33344 C C   . ALA I 5 128 ? 171.427 105.830 147.399 1.00 135.75 ? 128 ALA g C   1 
ATOM 33345 O O   . ALA I 5 128 ? 170.301 105.332 147.297 1.00 135.75 ? 128 ALA g O   1 
ATOM 33346 C CB  . ALA I 5 128 ? 172.143 105.892 149.799 1.00 136.67 ? 128 ALA g CB  1 
ATOM 33347 N N   . LEU I 5 129 ? 171.830 106.849 146.637 1.00 136.27 ? 129 LEU g N   1 
ATOM 33348 C CA  . LEU I 5 129 ? 170.959 107.384 145.595 1.00 136.27 ? 129 LEU g CA  1 
ATOM 33349 C C   . LEU I 5 129 ? 170.821 106.405 144.437 1.00 136.27 ? 129 LEU g C   1 
ATOM 33350 O O   . LEU I 5 129 ? 169.735 106.262 143.863 1.00 136.27 ? 129 LEU g O   1 
ATOM 33351 C CB  . LEU I 5 129 ? 171.495 108.729 145.104 1.00 136.81 ? 129 LEU g CB  1 
ATOM 33352 C CG  . LEU I 5 129 ? 170.737 109.394 143.952 1.00 136.81 ? 129 LEU g CG  1 
ATOM 33353 C CD1 . LEU I 5 129 ? 169.311 109.722 144.363 1.00 136.81 ? 129 LEU g CD1 1 
ATOM 33354 C CD2 . LEU I 5 129 ? 171.464 110.644 143.482 1.00 136.81 ? 129 LEU g CD2 1 
ATOM 33355 N N   . THR I 5 130 ? 171.911 105.722 144.079 1.00 137.06 ? 130 THR g N   1 
ATOM 33356 C CA  . THR I 5 130 ? 171.849 104.742 142.999 1.00 137.06 ? 130 THR g CA  1 
ATOM 33357 C C   . THR I 5 130 ? 170.989 103.547 143.390 1.00 137.06 ? 130 THR g C   1 
ATOM 33358 O O   . THR I 5 130 ? 170.182 103.065 142.585 1.00 137.06 ? 130 THR g O   1 
ATOM 33359 C CB  . THR I 5 130 ? 173.259 104.288 142.620 1.00 137.87 ? 130 THR g CB  1 
ATOM 33360 O OG1 . THR I 5 130 ? 174.024 105.417 142.180 1.00 137.87 ? 130 THR g OG1 1 
ATOM 33361 C CG2 . THR I 5 130 ? 173.208 103.256 141.503 1.00 137.87 ? 130 THR g CG2 1 
ATOM 33362 N N   . ASP I 5 131 ? 171.142 103.058 144.623 1.00 136.57 ? 131 ASP g N   1 
ATOM 33363 C CA  . ASP I 5 131 ? 170.334 101.930 145.075 1.00 136.57 ? 131 ASP g CA  1 
ATOM 33364 C C   . ASP I 5 131 ? 168.872 102.320 145.251 1.00 136.57 ? 131 ASP g C   1 
ATOM 33365 O O   . ASP I 5 131 ? 167.984 101.475 145.090 1.00 136.57 ? 131 ASP g O   1 
ATOM 33366 C CB  . ASP I 5 131 ? 170.894 101.373 146.383 1.00 137.43 ? 131 ASP g CB  1 
ATOM 33367 C CG  . ASP I 5 131 ? 172.229 100.678 146.196 1.00 137.43 ? 131 ASP g CG  1 
ATOM 33368 O OD1 . ASP I 5 131 ? 172.576 100.357 145.040 1.00 137.43 ? 131 ASP g OD1 1 
ATOM 33369 O OD2 . ASP I 5 131 ? 172.930 100.455 147.204 1.00 137.43 ? 131 ASP g OD2 1 
ATOM 33370 N N   . ALA I 5 132 ? 168.602 103.585 145.579 1.00 137.05 ? 132 ALA g N   1 
ATOM 33371 C CA  . ALA I 5 132 ? 167.219 104.027 145.731 1.00 137.05 ? 132 ALA g CA  1 
ATOM 33372 C C   . ALA I 5 132 ? 166.498 104.054 144.390 1.00 137.05 ? 132 ALA g C   1 
ATOM 33373 O O   . ALA I 5 132 ? 165.304 103.740 144.315 1.00 137.05 ? 132 ALA g O   1 
ATOM 33374 C CB  . ALA I 5 132 ? 167.175 105.403 146.394 1.00 136.98 ? 132 ALA g CB  1 
ATOM 33375 N N   . LEU I 5 133 ? 167.204 104.426 143.320 1.00 138.16 ? 133 LEU g N   1 
ATOM 33376 C CA  . LEU I 5 133 ? 166.584 104.449 141.999 1.00 138.16 ? 133 LEU g CA  1 
ATOM 33377 C C   . LEU I 5 133 ? 166.273 103.044 141.502 1.00 138.16 ? 133 LEU g C   1 
ATOM 33378 O O   . LEU I 5 133 ? 165.318 102.856 140.739 1.00 138.16 ? 133 LEU g O   1 
ATOM 33379 C CB  . LEU I 5 133 ? 167.489 105.175 141.005 1.00 137.88 ? 133 LEU g CB  1 
ATOM 33380 C CG  . LEU I 5 133 ? 167.733 106.660 141.279 1.00 137.88 ? 133 LEU g CG  1 
ATOM 33381 C CD1 . LEU I 5 133 ? 168.738 107.232 140.291 1.00 137.88 ? 133 LEU g CD1 1 
ATOM 33382 C CD2 . LEU I 5 133 ? 166.425 107.436 141.233 1.00 137.88 ? 133 LEU g CD2 1 
ATOM 33383 N N   . GLU I 5 134 ? 167.060 102.050 141.918 1.00 136.64 ? 134 GLU g N   1 
ATOM 33384 C CA  . GLU I 5 134 ? 166.786 100.675 141.513 1.00 136.64 ? 134 GLU g CA  1 
ATOM 33385 C C   . GLU I 5 134 ? 165.558 100.126 142.228 1.00 136.64 ? 134 GLU g C   1 
ATOM 33386 O O   . GLU I 5 134 ? 164.751 99.410  141.624 1.00 136.64 ? 134 GLU g O   1 
ATOM 33387 C CB  . GLU I 5 134 ? 168.007 99.795  141.783 1.00 136.07 ? 134 GLU g CB  1 
ATOM 33388 C CG  . GLU I 5 134 ? 167.851 98.346  141.336 1.00 136.07 ? 134 GLU g CG  1 
ATOM 33389 C CD  . GLU I 5 134 ? 167.758 98.193  139.827 1.00 136.07 ? 134 GLU g CD  1 
ATOM 33390 O OE1 . GLU I 5 134 ? 168.084 99.155  139.100 1.00 136.07 ? 134 GLU g OE1 1 
ATOM 33391 O OE2 . GLU I 5 134 ? 167.354 97.104  139.367 1.00 136.07 ? 134 GLU g OE2 1 
ATOM 33392 N N   . VAL I 5 135 ? 165.399 100.452 143.512 1.00 136.59 ? 135 VAL g N   1 
ATOM 33393 C CA  . VAL I 5 135 ? 164.227 99.999  144.255 1.00 136.59 ? 135 VAL g CA  1 
ATOM 33394 C C   . VAL I 5 135 ? 162.960 100.624 143.685 1.00 136.59 ? 135 VAL g C   1 
ATOM 33395 O O   . VAL I 5 135 ? 161.921 99.963  143.573 1.00 136.59 ? 135 VAL g O   1 
ATOM 33396 C CB  . VAL I 5 135 ? 164.393 100.311 145.753 1.00 137.12 ? 135 VAL g CB  1 
ATOM 33397 C CG1 . VAL I 5 135 ? 163.137 99.930  146.523 1.00 137.12 ? 135 VAL g CG1 1 
ATOM 33398 C CG2 . VAL I 5 135 ? 165.606 99.585  146.313 1.00 137.12 ? 135 VAL g CG2 1 
ATOM 33399 N N   . ILE I 5 136 ? 163.026 101.904 143.308 1.00 138.24 ? 136 ILE g N   1 
ATOM 33400 C CA  . ILE I 5 136 ? 161.873 102.557 142.699 1.00 138.24 ? 136 ILE g CA  1 
ATOM 33401 C C   . ILE I 5 136 ? 161.569 101.948 141.336 1.00 138.24 ? 136 ILE g C   1 
ATOM 33402 O O   . ILE I 5 136 ? 160.400 101.828 140.947 1.00 138.24 ? 136 ILE g O   1 
ATOM 33403 C CB  . ILE I 5 136 ? 162.113 104.076 142.606 1.00 139.83 ? 136 ILE g CB  1 
ATOM 33404 C CG1 . ILE I 5 136 ? 162.228 104.683 144.006 1.00 139.83 ? 136 ILE g CG1 1 
ATOM 33405 C CG2 . ILE I 5 136 ? 160.993 104.758 141.837 1.00 139.83 ? 136 ILE g CG2 1 
ATOM 33406 C CD1 . ILE I 5 136 ? 162.691 106.124 144.009 1.00 139.83 ? 136 ILE g CD1 1 
ATOM 33407 N N   . LYS I 5 137 ? 162.602 101.540 140.596 1.00 139.03 ? 137 LYS g N   1 
ATOM 33408 C CA  . LYS I 5 137 ? 162.377 100.915 139.297 1.00 139.03 ? 137 LYS g CA  1 
ATOM 33409 C C   . LYS I 5 137 ? 161.775 99.523  139.440 1.00 139.03 ? 137 LYS g C   1 
ATOM 33410 O O   . LYS I 5 137 ? 160.970 99.109  138.597 1.00 139.03 ? 137 LYS g O   1 
ATOM 33411 C CB  . LYS I 5 137 ? 163.688 100.852 138.513 1.00 139.69 ? 137 LYS g CB  1 
ATOM 33412 C CG  . LYS I 5 137 ? 163.552 100.283 137.110 1.00 139.69 ? 137 LYS g CG  1 
ATOM 33413 C CD  . LYS I 5 137 ? 164.884 100.290 136.379 1.00 139.69 ? 137 LYS g CD  1 
ATOM 33414 C CE  . LYS I 5 137 ? 164.752 99.701  134.984 1.00 139.69 ? 137 LYS g CE  1 
ATOM 33415 N NZ  . LYS I 5 137 ? 166.051 99.702  134.256 1.00 139.69 ? 137 LYS g NZ  1 
ATOM 33416 N N   . GLN I 5 138 ? 162.142 98.791  140.495 1.00 139.14 ? 138 GLN g N   1 
ATOM 33417 C CA  . GLN I 5 138 ? 161.599 97.450  140.685 1.00 139.14 ? 138 GLN g CA  1 
ATOM 33418 C C   . GLN I 5 138 ? 160.138 97.498  141.116 1.00 139.14 ? 138 GLN g C   1 
ATOM 33419 O O   . GLN I 5 138 ? 159.326 96.681  140.666 1.00 139.14 ? 138 GLN g O   1 
ATOM 33420 C CB  . GLN I 5 138 ? 162.435 96.682  141.709 1.00 137.41 ? 138 GLN g CB  1 
ATOM 33421 C CG  . GLN I 5 138 ? 163.847 96.363  141.246 1.00 137.41 ? 138 GLN g CG  1 
ATOM 33422 C CD  . GLN I 5 138 ? 164.663 95.658  142.311 1.00 137.41 ? 138 GLN g CD  1 
ATOM 33423 O OE1 . GLN I 5 138 ? 164.383 95.778  143.504 1.00 137.41 ? 138 GLN g OE1 1 
ATOM 33424 N NE2 . GLN I 5 138 ? 165.680 94.918  141.885 1.00 137.41 ? 138 GLN g NE2 1 
ATOM 33425 N N   . VAL I 5 139 ? 159.782 98.447  141.987 1.00 138.07 ? 139 VAL g N   1 
ATOM 33426 C CA  . VAL I 5 139 ? 158.400 98.555  142.451 1.00 138.07 ? 139 VAL g CA  1 
ATOM 33427 C C   . VAL I 5 139 ? 157.482 99.188  141.420 1.00 138.07 ? 139 VAL g C   1 
ATOM 33428 O O   . VAL I 5 139 ? 156.262 99.209  141.624 1.00 138.07 ? 139 VAL g O   1 
ATOM 33429 C CB  . VAL I 5 139 ? 158.307 99.367  143.757 1.00 137.48 ? 139 VAL g CB  1 
ATOM 33430 C CG1 . VAL I 5 139 ? 159.105 98.691  144.862 1.00 137.48 ? 139 VAL g CG1 1 
ATOM 33431 C CG2 . VAL I 5 139 ? 158.775 100.796 143.536 1.00 137.48 ? 139 VAL g CG2 1 
ATOM 33432 N N   . SER I 5 140 ? 158.028 99.704  140.323 1.00 137.56 ? 140 SER g N   1 
ATOM 33433 C CA  . SER I 5 140 ? 157.229 100.332 139.283 1.00 137.56 ? 140 SER g CA  1 
ATOM 33434 C C   . SER I 5 140 ? 156.731 99.288  138.293 1.00 137.56 ? 140 SER g C   1 
ATOM 33435 O O   . SER I 5 140 ? 157.467 98.373  137.912 1.00 137.56 ? 140 SER g O   1 
ATOM 33436 C CB  . SER I 5 140 ? 158.041 101.402 138.551 1.00 138.86 ? 140 SER g CB  1 
ATOM 33437 O OG  . SER I 5 140 ? 159.146 100.828 137.874 1.00 138.86 ? 140 SER g OG  1 
ATOM 33438 N N   . LYS I 5 141 ? 155.472 99.432  137.880 1.00 136.43 ? 141 LYS g N   1 
ATOM 33439 C CA  . LYS I 5 141 ? 154.858 98.521  136.933 1.00 136.43 ? 141 LYS g CA  1 
ATOM 33440 C C   . LYS I 5 141 ? 154.310 99.292  135.738 1.00 136.43 ? 141 LYS g C   1 
ATOM 33441 O O   . LYS I 5 141 ? 153.743 100.377 135.911 1.00 136.43 ? 141 LYS g O   1 
ATOM 33442 C CB  . LYS I 5 141 ? 153.721 97.730  137.605 1.00 134.33 ? 141 LYS g CB  1 
ATOM 33443 C CG  . LYS I 5 141 ? 153.048 96.696  136.717 1.00 134.33 ? 141 LYS g CG  1 
ATOM 33444 C CD  . LYS I 5 141 ? 151.971 95.937  137.474 1.00 134.33 ? 141 LYS g CD  1 
ATOM 33445 C CE  . LYS I 5 141 ? 151.285 94.916  136.582 1.00 134.33 ? 141 LYS g CE  1 
ATOM 33446 N NZ  . LYS I 5 141 ? 150.227 94.162  137.310 1.00 134.33 ? 141 LYS g NZ  1 
ATOM 33447 N N   . PRO I 5 142 ? 154.459 98.768  134.524 1.00 137.97 ? 142 PRO g N   1 
ATOM 33448 C CA  . PRO I 5 142 ? 153.909 99.456  133.354 1.00 137.97 ? 142 PRO g CA  1 
ATOM 33449 C C   . PRO I 5 142 ? 152.404 99.271  133.236 1.00 137.97 ? 142 PRO g C   1 
ATOM 33450 O O   . PRO I 5 142 ? 151.836 98.263  133.663 1.00 137.97 ? 142 PRO g O   1 
ATOM 33451 C CB  . PRO I 5 142 ? 154.639 98.790  132.181 1.00 139.03 ? 142 PRO g CB  1 
ATOM 33452 C CG  . PRO I 5 142 ? 154.968 97.427  132.684 1.00 139.03 ? 142 PRO g CG  1 
ATOM 33453 C CD  . PRO I 5 142 ? 155.274 97.600  134.146 1.00 139.03 ? 142 PRO g CD  1 
ATOM 33454 N N   . VAL I 5 143 ? 151.760 100.275 132.640 1.00 140.35 ? 143 VAL g N   1 
ATOM 33455 C CA  . VAL I 5 143 ? 150.321 100.275 132.406 1.00 140.35 ? 143 VAL g CA  1 
ATOM 33456 C C   . VAL I 5 143 ? 150.059 100.799 131.000 1.00 140.35 ? 143 VAL g C   1 
ATOM 33457 O O   . VAL I 5 143 ? 150.939 101.360 130.345 1.00 140.35 ? 143 VAL g O   1 
ATOM 33458 C CB  . VAL I 5 143 ? 149.551 101.119 133.445 1.00 141.04 ? 143 VAL g CB  1 
ATOM 33459 C CG1 . VAL I 5 143 ? 149.675 100.506 134.833 1.00 141.04 ? 143 VAL g CG1 1 
ATOM 33460 C CG2 . VAL I 5 143 ? 150.056 102.553 133.441 1.00 141.04 ? 143 VAL g CG2 1 
ATOM 33461 N N   . ASP I 5 144 ? 148.826 100.606 130.539 1.00 142.83 ? 144 ASP g N   1 
ATOM 33462 C CA  . ASP I 5 144 ? 148.445 101.060 129.209 1.00 142.83 ? 144 ASP g CA  1 
ATOM 33463 C C   . ASP I 5 144 ? 148.315 102.579 129.194 1.00 142.83 ? 144 ASP g C   1 
ATOM 33464 O O   . ASP I 5 144 ? 147.572 103.158 129.992 1.00 142.83 ? 144 ASP g O   1 
ATOM 33465 C CB  . ASP I 5 144 ? 147.129 100.408 128.786 1.00 144.13 ? 144 ASP g CB  1 
ATOM 33466 C CG  . ASP I 5 144 ? 146.754 100.717 127.346 1.00 144.13 ? 144 ASP g CG  1 
ATOM 33467 O OD1 . ASP I 5 144 ? 147.557 101.360 126.636 1.00 144.13 ? 144 ASP g OD1 1 
ATOM 33468 O OD2 . ASP I 5 144 ? 145.651 100.314 126.922 1.00 144.13 ? 144 ASP g OD2 1 
ATOM 33469 N N   . VAL I 5 145 ? 149.046 103.225 128.280 1.00 143.97 ? 145 VAL g N   1 
ATOM 33470 C CA  . VAL I 5 145 ? 148.993 104.681 128.164 1.00 143.97 ? 145 VAL g CA  1 
ATOM 33471 C C   . VAL I 5 145 ? 147.842 105.163 127.297 1.00 143.97 ? 145 VAL g C   1 
ATOM 33472 O O   . VAL I 5 145 ? 147.513 106.355 127.330 1.00 143.97 ? 145 VAL g O   1 
ATOM 33473 C CB  . VAL I 5 145 ? 150.312 105.237 127.595 1.00 143.16 ? 145 VAL g CB  1 
ATOM 33474 C CG1 . VAL I 5 145 ? 151.463 104.942 128.544 1.00 143.16 ? 145 VAL g CG1 1 
ATOM 33475 C CG2 . VAL I 5 145 ? 150.584 104.653 126.217 1.00 143.16 ? 145 VAL g CG2 1 
ATOM 33476 N N   . GLU I 5 146 ? 147.222 104.275 126.524 1.00 143.56 ? 146 GLU g N   1 
ATOM 33477 C CA  . GLU I 5 146 ? 146.109 104.636 125.657 1.00 143.56 ? 146 GLU g CA  1 
ATOM 33478 C C   . GLU I 5 146 ? 144.751 104.403 126.306 1.00 143.56 ? 146 GLU g C   1 
ATOM 33479 O O   . GLU I 5 146 ? 143.724 104.642 125.661 1.00 143.56 ? 146 GLU g O   1 
ATOM 33480 C CB  . GLU I 5 146 ? 146.190 103.854 124.342 1.00 141.25 ? 146 GLU g CB  1 
ATOM 33481 C CG  . GLU I 5 146 ? 147.408 104.186 123.494 1.00 141.25 ? 146 GLU g CG  1 
ATOM 33482 C CD  . GLU I 5 146 ? 147.476 105.653 123.118 1.00 141.25 ? 146 GLU g CD  1 
ATOM 33483 O OE1 . GLU I 5 146 ? 146.416 106.245 122.825 1.00 141.25 ? 146 GLU g OE1 1 
ATOM 33484 O OE2 . GLU I 5 146 ? 148.591 106.216 123.116 1.00 141.25 ? 146 GLU g OE2 1 
ATOM 33485 N N   . ASN I 5 147 ? 144.718 103.948 127.555 1.00 143.55 ? 147 ASN g N   1 
ATOM 33486 C CA  . ASN I 5 147 ? 143.467 103.685 128.254 1.00 143.55 ? 147 ASN g CA  1 
ATOM 33487 C C   . ASN I 5 147 ? 142.985 104.979 128.899 1.00 143.55 ? 147 ASN g C   1 
ATOM 33488 O O   . ASN I 5 147 ? 143.675 105.549 129.752 1.00 143.55 ? 147 ASN g O   1 
ATOM 33489 C CB  . ASN I 5 147 ? 143.660 102.589 129.303 1.00 142.16 ? 147 ASN g CB  1 
ATOM 33490 C CG  . ASN I 5 147 ? 142.349 102.116 129.913 1.00 142.16 ? 147 ASN g CG  1 
ATOM 33491 O OD1 . ASN I 5 147 ? 141.330 102.806 129.856 1.00 142.16 ? 147 ASN g OD1 1 
ATOM 33492 N ND2 . ASN I 5 147 ? 142.373 100.928 130.506 1.00 142.16 ? 147 ASN g ND2 1 
ATOM 33493 N N   . ASP I 5 148 ? 141.799 105.438 128.493 1.00 143.08 ? 148 ASP g N   1 
ATOM 33494 C CA  . ASP I 5 148 ? 141.249 106.662 129.065 1.00 143.08 ? 148 ASP g CA  1 
ATOM 33495 C C   . ASP I 5 148 ? 140.753 106.444 130.488 1.00 143.08 ? 148 ASP g C   1 
ATOM 33496 O O   . ASP I 5 148 ? 140.860 107.348 131.325 1.00 143.08 ? 148 ASP g O   1 
ATOM 33497 C CB  . ASP I 5 148 ? 140.118 107.193 128.184 1.00 143.44 ? 148 ASP g CB  1 
ATOM 33498 C CG  . ASP I 5 148 ? 140.616 107.733 126.858 1.00 143.44 ? 148 ASP g CG  1 
ATOM 33499 O OD1 . ASP I 5 148 ? 141.834 107.981 126.736 1.00 143.44 ? 148 ASP g OD1 1 
ATOM 33500 O OD2 . ASP I 5 148 ? 139.789 107.909 125.939 1.00 143.44 ? 148 ASP g OD2 1 
ATOM 33501 N N   . ALA I 5 149 ? 140.211 105.259 130.782 1.00 141.53 ? 149 ALA g N   1 
ATOM 33502 C CA  . ALA I 5 149 ? 139.729 104.984 132.131 1.00 141.53 ? 149 ALA g CA  1 
ATOM 33503 C C   . ALA I 5 149 ? 140.877 104.835 133.120 1.00 141.53 ? 149 ALA g C   1 
ATOM 33504 O O   . ALA I 5 149 ? 140.708 105.120 134.311 1.00 141.53 ? 149 ALA g O   1 
ATOM 33505 C CB  . ALA I 5 149 ? 138.860 103.727 132.133 1.00 142.15 ? 149 ALA g CB  1 
ATOM 33506 N N   . ALA I 5 150 ? 142.046 104.394 132.652 1.00 140.93 ? 150 ALA g N   1 
ATOM 33507 C CA  . ALA I 5 150 ? 143.192 104.238 133.540 1.00 140.93 ? 150 ALA g CA  1 
ATOM 33508 C C   . ALA I 5 150 ? 143.854 105.571 133.861 1.00 140.93 ? 150 ALA g C   1 
ATOM 33509 O O   . ALA I 5 150 ? 144.362 105.753 134.973 1.00 140.93 ? 150 ALA g O   1 
ATOM 33510 C CB  . ALA I 5 150 ? 144.212 103.281 132.923 1.00 141.95 ? 150 ALA g CB  1 
ATOM 33511 N N   . MET I 5 151 ? 143.860 106.510 132.912 1.00 141.79 ? 151 MET g N   1 
ATOM 33512 C CA  . MET I 5 151 ? 144.474 107.810 133.146 1.00 141.79 ? 151 MET g CA  1 
ATOM 33513 C C   . MET I 5 151 ? 143.631 108.707 134.043 1.00 141.79 ? 151 MET g C   1 
ATOM 33514 O O   . MET I 5 151 ? 144.169 109.652 134.629 1.00 141.79 ? 151 MET g O   1 
ATOM 33515 C CB  . MET I 5 151 ? 144.739 108.519 131.816 1.00 144.24 ? 151 MET g CB  1 
ATOM 33516 C CG  . MET I 5 151 ? 145.790 107.841 130.950 1.00 144.24 ? 151 MET g CG  1 
ATOM 33517 S SD  . MET I 5 151 ? 146.150 108.760 129.441 1.00 144.24 ? 151 MET g SD  1 
ATOM 33518 C CE  . MET I 5 151 ? 144.677 108.423 128.479 1.00 144.24 ? 151 MET g CE  1 
ATOM 33519 N N   . LYS I 5 152 ? 142.329 108.436 134.164 1.00 142.82 ? 152 LYS g N   1 
ATOM 33520 C CA  . LYS I 5 152 ? 141.491 109.241 135.047 1.00 142.82 ? 152 LYS g CA  1 
ATOM 33521 C C   . LYS I 5 152 ? 141.825 108.980 136.511 1.00 142.82 ? 152 LYS g C   1 
ATOM 33522 O O   . LYS I 5 152 ? 141.805 109.904 137.332 1.00 142.82 ? 152 LYS g O   1 
ATOM 33523 C CB  . LYS I 5 152 ? 140.014 108.961 134.773 1.00 141.56 ? 152 LYS g CB  1 
ATOM 33524 C CG  . LYS I 5 152 ? 139.535 109.426 133.407 1.00 141.56 ? 152 LYS g CG  1 
ATOM 33525 C CD  . LYS I 5 152 ? 138.084 109.040 133.167 1.00 141.56 ? 152 LYS g CD  1 
ATOM 33526 C CE  . LYS I 5 152 ? 137.600 109.525 131.810 1.00 141.56 ? 152 LYS g CE  1 
ATOM 33527 N NZ  . LYS I 5 152 ? 136.200 109.101 131.534 1.00 141.56 ? 152 LYS g NZ  1 
ATOM 33528 N N   . LYS I 5 153 ? 142.133 107.728 136.856 1.00 142.39 ? 153 LYS g N   1 
ATOM 33529 C CA  . LYS I 5 153 ? 142.513 107.407 138.226 1.00 142.39 ? 153 LYS g CA  1 
ATOM 33530 C C   . LYS I 5 153 ? 143.911 107.903 138.568 1.00 142.39 ? 153 LYS g C   1 
ATOM 33531 O O   . LYS I 5 153 ? 144.212 108.105 139.749 1.00 142.39 ? 153 LYS g O   1 
ATOM 33532 C CB  . LYS I 5 153 ? 142.425 105.898 138.458 1.00 142.03 ? 153 LYS g CB  1 
ATOM 33533 C CG  . LYS I 5 153 ? 141.014 105.338 138.385 1.00 142.03 ? 153 LYS g CG  1 
ATOM 33534 C CD  . LYS I 5 153 ? 141.012 103.826 138.541 1.00 142.03 ? 153 LYS g CD  1 
ATOM 33535 C CE  . LYS I 5 153 ? 139.599 103.267 138.490 1.00 142.03 ? 153 LYS g CE  1 
ATOM 33536 N NZ  . LYS I 5 153 ? 139.588 101.781 138.578 1.00 142.03 ? 153 LYS g NZ  1 
ATOM 33537 N N   . LEU I 5 154 ? 144.768 108.103 137.565 1.00 142.13 ? 154 LEU g N   1 
ATOM 33538 C CA  . LEU I 5 154 ? 146.114 108.600 137.822 1.00 142.13 ? 154 LEU g CA  1 
ATOM 33539 C C   . LEU I 5 154 ? 146.124 110.095 138.110 1.00 142.13 ? 154 LEU g C   1 
ATOM 33540 O O   . LEU I 5 154 ? 146.953 110.564 138.897 1.00 142.13 ? 154 LEU g O   1 
ATOM 33541 C CB  . LEU I 5 154 ? 147.022 108.291 136.631 1.00 143.11 ? 154 LEU g CB  1 
ATOM 33542 C CG  . LEU I 5 154 ? 147.228 106.807 136.325 1.00 143.11 ? 154 LEU g CG  1 
ATOM 33543 C CD1 . LEU I 5 154 ? 148.061 106.623 135.066 1.00 143.11 ? 154 LEU g CD1 1 
ATOM 33544 C CD2 . LEU I 5 154 ? 147.865 106.102 137.509 1.00 143.11 ? 154 LEU g CD2 1 
ATOM 33545 N N   . ILE I 5 155 ? 145.219 110.851 137.485 1.00 142.29 ? 155 ILE g N   1 
ATOM 33546 C CA  . ILE I 5 155 ? 145.153 112.286 137.736 1.00 142.29 ? 155 ILE g CA  1 
ATOM 33547 C C   . ILE I 5 155 ? 144.604 112.558 139.132 1.00 142.29 ? 155 ILE g C   1 
ATOM 33548 O O   . ILE I 5 155 ? 144.953 113.565 139.762 1.00 142.29 ? 155 ILE g O   1 
ATOM 33549 C CB  . ILE I 5 155 ? 144.311 112.969 136.640 1.00 143.97 ? 155 ILE g CB  1 
ATOM 33550 C CG1 . ILE I 5 155 ? 144.964 112.768 135.272 1.00 143.97 ? 155 ILE g CG1 1 
ATOM 33551 C CG2 . ILE I 5 155 ? 144.166 114.456 136.909 1.00 143.97 ? 155 ILE g CG2 1 
ATOM 33552 C CD1 . ILE I 5 155 ? 144.095 113.198 134.111 1.00 143.97 ? 155 ILE g CD1 1 
ATOM 33553 N N   . GLN I 5 156 ? 143.765 111.658 139.651 1.00 142.85 ? 156 GLN g N   1 
ATOM 33554 C CA  . GLN I 5 156 ? 143.196 111.813 140.985 1.00 142.85 ? 156 GLN g CA  1 
ATOM 33555 C C   . GLN I 5 156 ? 144.235 111.708 142.094 1.00 142.85 ? 156 GLN g C   1 
ATOM 33556 O O   . GLN I 5 156 ? 143.903 111.987 143.252 1.00 142.85 ? 156 GLN g O   1 
ATOM 33557 C CB  . GLN I 5 156 ? 142.102 110.767 141.214 1.00 140.61 ? 156 GLN g CB  1 
ATOM 33558 C CG  . GLN I 5 156 ? 140.880 110.937 140.330 1.00 140.61 ? 156 GLN g CG  1 
ATOM 33559 C CD  . GLN I 5 156 ? 139.850 109.845 140.543 1.00 140.61 ? 156 GLN g CD  1 
ATOM 33560 O OE1 . GLN I 5 156 ? 140.176 108.747 140.992 1.00 140.61 ? 156 GLN g OE1 1 
ATOM 33561 N NE2 . GLN I 5 156 ? 138.596 110.143 140.220 1.00 140.61 ? 156 GLN g NE2 1 
ATOM 33562 N N   . ALA I 5 157 ? 145.468 111.307 141.778 1.00 143.52 ? 157 ALA g N   1 
ATOM 33563 C CA  . ALA I 5 157 ? 146.500 111.197 142.805 1.00 143.52 ? 157 ALA g CA  1 
ATOM 33564 C C   . ALA I 5 157 ? 146.810 112.558 143.417 1.00 143.52 ? 157 ALA g C   1 
ATOM 33565 O O   . ALA I 5 157 ? 146.784 112.722 144.642 1.00 143.52 ? 157 ALA g O   1 
ATOM 33566 C CB  . ALA I 5 157 ? 147.762 110.567 142.216 1.00 144.20 ? 157 ALA g CB  1 
ATOM 33567 N N   . SER I 5 158 ? 147.108 113.549 142.576 1.00 144.60 ? 158 SER g N   1 
ATOM 33568 C CA  . SER I 5 158 ? 147.363 114.898 143.063 1.00 144.60 ? 158 SER g CA  1 
ATOM 33569 C C   . SER I 5 158 ? 146.085 115.640 143.428 1.00 144.60 ? 158 SER g C   1 
ATOM 33570 O O   . SER I 5 158 ? 146.150 116.641 144.149 1.00 144.60 ? 158 SER g O   1 
ATOM 33571 C CB  . SER I 5 158 ? 148.140 115.698 142.016 1.00 142.57 ? 158 SER g CB  1 
ATOM 33572 O OG  . SER I 5 158 ? 147.379 115.860 140.832 1.00 142.57 ? 158 SER g OG  1 
ATOM 33573 N N   . ILE I 5 159 ? 144.931 115.176 142.947 1.00 145.24 ? 159 ILE g N   1 
ATOM 33574 C CA  . ILE I 5 159 ? 143.675 115.853 143.252 1.00 145.24 ? 159 ILE g CA  1 
ATOM 33575 C C   . ILE I 5 159 ? 143.190 115.503 144.657 1.00 145.24 ? 159 ILE g C   1 
ATOM 33576 O O   . ILE I 5 159 ? 142.550 116.330 145.319 1.00 145.24 ? 159 ILE g O   1 
ATOM 33577 C CB  . ILE I 5 159 ? 142.621 115.510 142.184 1.00 145.96 ? 159 ILE g CB  1 
ATOM 33578 C CG1 . ILE I 5 159 ? 143.049 116.052 140.821 1.00 145.96 ? 159 ILE g CG1 1 
ATOM 33579 C CG2 . ILE I 5 159 ? 141.264 116.080 142.551 1.00 145.96 ? 159 ILE g CG2 1 
ATOM 33580 C CD1 . ILE I 5 159 ? 142.165 115.590 139.686 1.00 145.96 ? 159 ILE g CD1 1 
ATOM 33581 N N   . GLY I 5 160 ? 143.494 114.294 145.139 1.00 145.71 ? 160 GLY g N   1 
ATOM 33582 C CA  . GLY I 5 160 ? 143.037 113.888 146.459 1.00 145.71 ? 160 GLY g CA  1 
ATOM 33583 C C   . GLY I 5 160 ? 143.499 114.811 147.569 1.00 145.71 ? 160 GLY g C   1 
ATOM 33584 O O   . GLY I 5 160 ? 142.808 114.967 148.580 1.00 145.71 ? 160 GLY g O   1 
ATOM 33585 N N   . THR I 5 161 ? 144.668 115.431 147.404 1.00 146.72 ? 161 THR g N   1 
ATOM 33586 C CA  . THR I 5 161 ? 145.139 116.406 148.380 1.00 146.72 ? 161 THR g CA  1 
ATOM 33587 C C   . THR I 5 161 ? 144.445 117.751 148.200 1.00 146.72 ? 161 THR g C   1 
ATOM 33588 O O   . THR I 5 161 ? 144.100 118.414 149.185 1.00 146.72 ? 161 THR g O   1 
ATOM 33589 C CB  . THR I 5 161 ? 146.657 116.566 148.267 1.00 145.41 ? 161 THR g CB  1 
ATOM 33590 O OG1 . THR I 5 161 ? 147.295 115.312 148.540 1.00 145.41 ? 161 THR g OG1 1 
ATOM 33591 C CG2 . THR I 5 161 ? 147.168 117.610 149.248 1.00 145.41 ? 161 THR g CG2 1 
ATOM 33592 N N   . LYS I 5 162 ? 144.222 118.159 146.954 1.00 146.86 ? 162 LYS g N   1 
ATOM 33593 C CA  . LYS I 5 162 ? 143.661 119.469 146.670 1.00 146.86 ? 162 LYS g CA  1 
ATOM 33594 C C   . LYS I 5 162 ? 142.165 119.509 146.979 1.00 146.86 ? 162 LYS g C   1 
ATOM 33595 O O   . LYS I 5 162 ? 141.486 118.481 147.065 1.00 146.86 ? 162 LYS g O   1 
ATOM 33596 C CB  . LYS I 5 162 ? 143.907 119.848 145.211 1.00 146.84 ? 162 LYS g CB  1 
ATOM 33597 C CG  . LYS I 5 162 ? 145.379 119.894 144.838 1.00 146.84 ? 162 LYS g CG  1 
ATOM 33598 C CD  . LYS I 5 162 ? 146.102 120.998 145.590 1.00 146.84 ? 162 LYS g CD  1 
ATOM 33599 C CE  . LYS I 5 162 ? 147.575 121.039 145.222 1.00 146.84 ? 162 LYS g CE  1 
ATOM 33600 N NZ  . LYS I 5 162 ? 147.774 121.386 143.788 1.00 146.84 ? 162 LYS g NZ  1 
ATOM 33601 N N   . TYR I 5 163 ? 141.657 120.732 147.148 1.00 146.26 ? 163 TYR g N   1 
ATOM 33602 C CA  . TYR I 5 163 ? 140.250 120.974 147.451 1.00 146.26 ? 163 TYR g CA  1 
ATOM 33603 C C   . TYR I 5 163 ? 139.318 120.600 146.303 1.00 146.26 ? 163 TYR g C   1 
ATOM 33604 O O   . TYR I 5 163 ? 138.100 120.552 146.506 1.00 146.26 ? 163 TYR g O   1 
ATOM 33605 C CB  . TYR I 5 163 ? 140.068 122.449 147.829 1.00 147.99 ? 163 TYR g CB  1 
ATOM 33606 C CG  . TYR I 5 163 ? 138.639 122.878 148.076 1.00 147.99 ? 163 TYR g CG  1 
ATOM 33607 C CD1 . TYR I 5 163 ? 137.989 122.548 149.257 1.00 147.99 ? 163 TYR g CD1 1 
ATOM 33608 C CD2 . TYR I 5 163 ? 137.944 123.621 147.131 1.00 147.99 ? 163 TYR g CD2 1 
ATOM 33609 C CE1 . TYR I 5 163 ? 136.683 122.939 149.487 1.00 147.99 ? 163 TYR g CE1 1 
ATOM 33610 C CE2 . TYR I 5 163 ? 136.639 124.018 147.352 1.00 147.99 ? 163 TYR g CE2 1 
ATOM 33611 C CZ  . TYR I 5 163 ? 136.013 123.674 148.532 1.00 147.99 ? 163 TYR g CZ  1 
ATOM 33612 O OH  . TYR I 5 163 ? 134.714 124.067 148.758 1.00 147.99 ? 163 TYR g OH  1 
ATOM 33613 N N   . VAL I 5 164 ? 139.853 120.296 145.122 1.00 146.52 ? 164 VAL g N   1 
ATOM 33614 C CA  . VAL I 5 164 ? 139.035 120.052 143.939 1.00 146.52 ? 164 VAL g CA  1 
ATOM 33615 C C   . VAL I 5 164 ? 138.627 118.585 143.879 1.00 146.52 ? 164 VAL g C   1 
ATOM 33616 O O   . VAL I 5 164 ? 138.032 118.137 142.892 1.00 146.52 ? 164 VAL g O   1 
ATOM 33617 C CB  . VAL I 5 164 ? 139.775 120.473 142.656 1.00 145.58 ? 164 VAL g CB  1 
ATOM 33618 C CG1 . VAL I 5 164 ? 140.009 121.975 142.651 1.00 145.58 ? 164 VAL g CG1 1 
ATOM 33619 C CG2 . VAL I 5 164 ? 141.093 119.727 142.536 1.00 145.58 ? 164 VAL g CG2 1 
ATOM 33620 N N   . ILE I 5 165 ? 138.955 117.826 144.929 1.00 146.83 ? 165 ILE g N   1 
ATOM 33621 C CA  . ILE I 5 165 ? 138.590 116.412 144.979 1.00 146.83 ? 165 ILE g CA  1 
ATOM 33622 C C   . ILE I 5 165 ? 137.078 116.228 144.914 1.00 146.83 ? 165 ILE g C   1 
ATOM 33623 O O   . ILE I 5 165 ? 136.590 115.181 144.471 1.00 146.83 ? 165 ILE g O   1 
ATOM 33624 C CB  . ILE I 5 165 ? 139.193 115.753 146.238 1.00 145.28 ? 165 ILE g CB  1 
ATOM 33625 C CG1 . ILE I 5 165 ? 138.997 114.236 146.201 1.00 145.28 ? 165 ILE g CG1 1 
ATOM 33626 C CG2 . ILE I 5 165 ? 138.588 116.350 147.503 1.00 145.28 ? 165 ILE g CG2 1 
ATOM 33627 C CD1 . ILE I 5 165 ? 139.719 113.554 145.060 1.00 145.28 ? 165 ILE g CD1 1 
ATOM 33628 N N   . HIS I 5 166 ? 136.311 117.234 145.341 1.00 147.06 ? 166 HIS g N   1 
ATOM 33629 C CA  . HIS I 5 166 ? 134.859 117.153 145.216 1.00 147.06 ? 166 HIS g CA  1 
ATOM 33630 C C   . HIS I 5 166 ? 134.435 117.156 143.752 1.00 147.06 ? 166 HIS g C   1 
ATOM 33631 O O   . HIS I 5 166 ? 133.496 116.449 143.368 1.00 147.06 ? 166 HIS g O   1 
ATOM 33632 C CB  . HIS I 5 166 ? 134.201 118.308 145.971 1.00 146.30 ? 166 HIS g CB  1 
ATOM 33633 C CG  . HIS I 5 166 ? 134.515 118.329 147.434 1.00 146.30 ? 166 HIS g CG  1 
ATOM 33634 N ND1 . HIS I 5 166 ? 134.026 117.387 148.314 1.00 146.30 ? 166 HIS g ND1 1 
ATOM 33635 C CD2 . HIS I 5 166 ? 135.270 119.177 148.172 1.00 146.30 ? 166 HIS g CD2 1 
ATOM 33636 C CE1 . HIS I 5 166 ? 134.465 117.654 149.531 1.00 146.30 ? 166 HIS g CE1 1 
ATOM 33637 N NE2 . HIS I 5 166 ? 135.222 118.735 149.473 1.00 146.30 ? 166 HIS g NE2 1 
ATOM 33638 N N   . TRP I 5 167 ? 135.115 117.945 142.924 1.00 146.62 ? 167 TRP g N   1 
ATOM 33639 C CA  . TRP I 5 167 ? 134.873 117.997 141.489 1.00 146.62 ? 167 TRP g CA  1 
ATOM 33640 C C   . TRP I 5 167 ? 135.780 117.057 140.704 1.00 146.62 ? 167 TRP g C   1 
ATOM 33641 O O   . TRP I 5 167 ? 135.782 117.112 139.470 1.00 146.62 ? 167 TRP g O   1 
ATOM 33642 C CB  . TRP I 5 167 ? 135.041 119.429 140.977 1.00 148.08 ? 167 TRP g CB  1 
ATOM 33643 C CG  . TRP I 5 167 ? 133.965 120.361 141.439 1.00 148.08 ? 167 TRP g CG  1 
ATOM 33644 C CD1 . TRP I 5 167 ? 132.759 120.580 140.840 1.00 148.08 ? 167 TRP g CD1 1 
ATOM 33645 C CD2 . TRP I 5 167 ? 133.996 121.202 142.598 1.00 148.08 ? 167 TRP g CD2 1 
ATOM 33646 N NE1 . TRP I 5 167 ? 132.036 121.505 141.555 1.00 148.08 ? 167 TRP g NE1 1 
ATOM 33647 C CE2 . TRP I 5 167 ? 132.774 121.903 142.639 1.00 148.08 ? 167 TRP g CE2 1 
ATOM 33648 C CE3 . TRP I 5 167 ? 134.938 121.432 143.606 1.00 148.08 ? 167 TRP g CE3 1 
ATOM 33649 C CZ2 . TRP I 5 167 ? 132.470 122.816 143.646 1.00 148.08 ? 167 TRP g CZ2 1 
ATOM 33650 C CZ3 . TRP I 5 167 ? 134.634 122.339 144.605 1.00 148.08 ? 167 TRP g CZ3 1 
ATOM 33651 C CH2 . TRP I 5 167 ? 133.411 123.019 144.617 1.00 148.08 ? 167 TRP g CH2 1 
ATOM 33652 N N   . SER I 5 168 ? 136.563 116.220 141.396 1.00 146.71 ? 168 SER g N   1 
ATOM 33653 C CA  . SER I 5 168 ? 137.542 115.359 140.735 1.00 146.71 ? 168 SER g CA  1 
ATOM 33654 C C   . SER I 5 168 ? 136.932 114.574 139.580 1.00 146.71 ? 168 SER g C   1 
ATOM 33655 O O   . SER I 5 168 ? 137.572 114.394 138.538 1.00 146.71 ? 168 SER g O   1 
ATOM 33656 C CB  . SER I 5 168 ? 138.163 114.401 141.753 1.00 145.69 ? 168 SER g CB  1 
ATOM 33657 O OG  . SER I 5 168 ? 137.186 113.527 142.291 1.00 145.69 ? 168 SER g OG  1 
ATOM 33658 N N   . GLU I 5 169 ? 135.698 114.093 139.746 1.00 146.39 ? 169 GLU g N   1 
ATOM 33659 C CA  . GLU I 5 169 ? 135.035 113.381 138.658 1.00 146.39 ? 169 GLU g CA  1 
ATOM 33660 C C   . GLU I 5 169 ? 134.876 114.276 137.434 1.00 146.39 ? 169 GLU g C   1 
ATOM 33661 O O   . GLU I 5 169 ? 135.057 113.826 136.297 1.00 146.39 ? 169 GLU g O   1 
ATOM 33662 C CB  . GLU I 5 169 ? 133.676 112.857 139.122 1.00 150.79 ? 169 GLU g CB  1 
ATOM 33663 C CG  . GLU I 5 169 ? 132.934 112.041 138.075 1.00 150.79 ? 169 GLU g CG  1 
ATOM 33664 C CD  . GLU I 5 169 ? 131.614 111.498 138.586 1.00 150.79 ? 169 GLU g CD  1 
ATOM 33665 O OE1 . GLU I 5 169 ? 131.259 111.788 139.748 1.00 150.79 ? 169 GLU g OE1 1 
ATOM 33666 O OE2 . GLU I 5 169 ? 130.931 110.780 137.825 1.00 150.79 ? 169 GLU g OE2 1 
ATOM 33667 N N   . LYS I 5 170 ? 134.539 115.549 137.649 1.00 145.58 ? 170 LYS g N   1 
ATOM 33668 C CA  . LYS I 5 170 ? 134.451 116.498 136.546 1.00 145.58 ? 170 LYS g CA  1 
ATOM 33669 C C   . LYS I 5 170 ? 135.821 117.022 136.130 1.00 145.58 ? 170 LYS g C   1 
ATOM 33670 O O   . LYS I 5 170 ? 136.042 117.293 134.944 1.00 145.58 ? 170 LYS g O   1 
ATOM 33671 C CB  . LYS I 5 170 ? 133.534 117.661 136.933 1.00 144.47 ? 170 LYS g CB  1 
ATOM 33672 C CG  . LYS I 5 170 ? 133.370 118.720 135.856 1.00 144.47 ? 170 LYS g CG  1 
ATOM 33673 C CD  . LYS I 5 170 ? 132.740 118.137 134.602 1.00 144.47 ? 170 LYS g CD  1 
ATOM 33674 C CE  . LYS I 5 170 ? 132.440 119.221 133.581 1.00 144.47 ? 170 LYS g CE  1 
ATOM 33675 N NZ  . LYS I 5 170 ? 131.996 118.651 132.279 1.00 144.47 ? 170 LYS g NZ  1 
ATOM 33676 N N   . MET I 5 171 ? 136.749 117.162 137.081 1.00 145.40 ? 171 MET g N   1 
ATOM 33677 C CA  . MET I 5 171 ? 138.052 117.741 136.767 1.00 145.40 ? 171 MET g CA  1 
ATOM 33678 C C   . MET I 5 171 ? 138.903 116.808 135.915 1.00 145.40 ? 171 MET g C   1 
ATOM 33679 O O   . MET I 5 171 ? 139.712 117.279 135.107 1.00 145.40 ? 171 MET g O   1 
ATOM 33680 C CB  . MET I 5 171 ? 138.793 118.102 138.054 1.00 145.04 ? 171 MET g CB  1 
ATOM 33681 C CG  . MET I 5 171 ? 138.141 119.218 138.855 1.00 145.04 ? 171 MET g CG  1 
ATOM 33682 S SD  . MET I 5 171 ? 138.017 120.758 137.926 1.00 145.04 ? 171 MET g SD  1 
ATOM 33683 C CE  . MET I 5 171 ? 139.748 121.178 137.735 1.00 145.04 ? 171 MET g CE  1 
ATOM 33684 N N   . CYS I 5 172 ? 138.746 115.492 136.080 1.00 144.94 ? 172 CYS g N   1 
ATOM 33685 C CA  . CYS I 5 172 ? 139.525 114.556 135.274 1.00 144.94 ? 172 CYS g CA  1 
ATOM 33686 C C   . CYS I 5 172 ? 139.143 114.627 133.801 1.00 144.94 ? 172 CYS g C   1 
ATOM 33687 O O   . CYS I 5 172 ? 140.009 114.478 132.932 1.00 144.94 ? 172 CYS g O   1 
ATOM 33688 C CB  . CYS I 5 172 ? 139.353 113.131 135.798 1.00 145.26 ? 172 CYS g CB  1 
ATOM 33689 S SG  . CYS I 5 172 ? 140.059 112.850 137.436 1.00 145.26 ? 172 CYS g SG  1 
ATOM 33690 N N   . GLU I 5 173 ? 137.862 114.852 133.501 1.00 144.30 ? 173 GLU g N   1 
ATOM 33691 C CA  . GLU I 5 173 ? 137.445 115.004 132.113 1.00 144.30 ? 173 GLU g CA  1 
ATOM 33692 C C   . GLU I 5 173 ? 137.961 116.297 131.497 1.00 144.30 ? 173 GLU g C   1 
ATOM 33693 O O   . GLU I 5 173 ? 138.098 116.373 130.271 1.00 144.30 ? 173 GLU g O   1 
ATOM 33694 C CB  . GLU I 5 173 ? 135.920 114.951 132.013 1.00 142.86 ? 173 GLU g CB  1 
ATOM 33695 C CG  . GLU I 5 173 ? 135.322 113.603 132.380 1.00 142.86 ? 173 GLU g CG  1 
ATOM 33696 C CD  . GLU I 5 173 ? 133.808 113.604 132.325 1.00 142.86 ? 173 GLU g CD  1 
ATOM 33697 O OE1 . GLU I 5 173 ? 133.218 114.694 132.174 1.00 142.86 ? 173 GLU g OE1 1 
ATOM 33698 O OE2 . GLU I 5 173 ? 133.207 112.514 132.435 1.00 142.86 ? 173 GLU g OE2 1 
ATOM 33699 N N   . LEU I 5 174 ? 138.248 117.311 132.316 1.00 145.28 ? 174 LEU g N   1 
ATOM 33700 C CA  . LEU I 5 174 ? 138.781 118.563 131.793 1.00 145.28 ? 174 LEU g CA  1 
ATOM 33701 C C   . LEU I 5 174 ? 140.269 118.450 131.481 1.00 145.28 ? 174 LEU g C   1 
ATOM 33702 O O   . LEU I 5 174 ? 140.730 118.954 130.451 1.00 145.28 ? 174 LEU g O   1 
ATOM 33703 C CB  . LEU I 5 174 ? 138.533 119.695 132.791 1.00 145.05 ? 174 LEU g CB  1 
ATOM 33704 C CG  . LEU I 5 174 ? 137.073 120.043 133.091 1.00 145.05 ? 174 LEU g CG  1 
ATOM 33705 C CD1 . LEU I 5 174 ? 136.987 121.095 134.187 1.00 145.05 ? 174 LEU g CD1 1 
ATOM 33706 C CD2 . LEU I 5 174 ? 136.357 120.514 131.835 1.00 145.05 ? 174 LEU g CD2 1 
ATOM 33707 N N   . ALA I 5 175 ? 141.032 117.794 132.357 1.00 145.68 ? 175 ALA g N   1 
ATOM 33708 C CA  . ALA I 5 175 ? 142.469 117.660 132.161 1.00 145.68 ? 175 ALA g CA  1 
ATOM 33709 C C   . ALA I 5 175 ? 142.833 116.580 131.152 1.00 145.68 ? 175 ALA g C   1 
ATOM 33710 O O   . ALA I 5 175 ? 143.916 116.646 130.560 1.00 145.68 ? 175 ALA g O   1 
ATOM 33711 C CB  . ALA I 5 175 ? 143.157 117.366 133.496 1.00 146.08 ? 175 ALA g CB  1 
ATOM 33712 N N   . LEU I 5 176 ? 141.962 115.592 130.943 1.00 145.18 ? 176 LEU g N   1 
ATOM 33713 C CA  . LEU I 5 176 ? 142.277 114.512 130.013 1.00 145.18 ? 176 LEU g CA  1 
ATOM 33714 C C   . LEU I 5 176 ? 142.253 115.004 128.571 1.00 145.18 ? 176 LEU g C   1 
ATOM 33715 O O   . LEU I 5 176 ? 143.199 114.770 127.809 1.00 145.18 ? 176 LEU g O   1 
ATOM 33716 C CB  . LEU I 5 176 ? 141.300 113.352 130.204 1.00 143.56 ? 176 LEU g CB  1 
ATOM 33717 C CG  . LEU I 5 176 ? 141.471 112.159 129.263 1.00 143.56 ? 176 LEU g CG  1 
ATOM 33718 C CD1 . LEU I 5 176 ? 142.829 111.507 129.471 1.00 143.56 ? 176 LEU g CD1 1 
ATOM 33719 C CD2 . LEU I 5 176 ? 140.351 111.150 129.463 1.00 143.56 ? 176 LEU g CD2 1 
ATOM 33720 N N   . ASP I 5 177 ? 141.178 115.690 128.178 1.00 146.24 ? 177 ASP g N   1 
ATOM 33721 C CA  . ASP I 5 177 ? 141.068 116.183 126.810 1.00 146.24 ? 177 ASP g CA  1 
ATOM 33722 C C   . ASP I 5 177 ? 142.013 117.345 126.532 1.00 146.24 ? 177 ASP g C   1 
ATOM 33723 O O   . ASP I 5 177 ? 142.287 117.637 125.364 1.00 146.24 ? 177 ASP g O   1 
ATOM 33724 C CB  . ASP I 5 177 ? 139.628 116.603 126.517 1.00 147.13 ? 177 ASP g CB  1 
ATOM 33725 C CG  . ASP I 5 177 ? 138.680 115.422 126.446 1.00 147.13 ? 177 ASP g CG  1 
ATOM 33726 O OD1 . ASP I 5 177 ? 139.163 114.277 126.317 1.00 147.13 ? 177 ASP g OD1 1 
ATOM 33727 O OD2 . ASP I 5 177 ? 137.452 115.638 126.519 1.00 147.13 ? 177 ASP g OD2 1 
ATOM 33728 N N   . ALA I 5 178 ? 142.514 118.013 127.574 1.00 147.45 ? 178 ALA g N   1 
ATOM 33729 C CA  . ALA I 5 178 ? 143.426 119.131 127.361 1.00 147.45 ? 178 ALA g CA  1 
ATOM 33730 C C   . ALA I 5 178 ? 144.810 118.646 126.947 1.00 147.45 ? 178 ALA g C   1 
ATOM 33731 O O   . ALA I 5 178 ? 145.427 119.214 126.039 1.00 147.45 ? 178 ALA g O   1 
ATOM 33732 C CB  . ALA I 5 178 ? 143.512 119.986 128.624 1.00 149.87 ? 178 ALA g CB  1 
ATOM 33733 N N   . VAL I 5 179 ? 145.314 117.599 127.603 1.00 145.89 ? 179 VAL g N   1 
ATOM 33734 C CA  . VAL I 5 179 ? 146.631 117.074 127.260 1.00 145.89 ? 179 VAL g CA  1 
ATOM 33735 C C   . VAL I 5 179 ? 146.582 116.340 125.925 1.00 145.89 ? 179 VAL g C   1 
ATOM 33736 O O   . VAL I 5 179 ? 147.519 116.418 125.122 1.00 145.89 ? 179 VAL g O   1 
ATOM 33737 C CB  . VAL I 5 179 ? 147.153 116.168 128.390 1.00 145.79 ? 179 VAL g CB  1 
ATOM 33738 C CG1 . VAL I 5 179 ? 148.491 115.549 128.011 1.00 145.79 ? 179 VAL g CG1 1 
ATOM 33739 C CG2 . VAL I 5 179 ? 147.270 116.954 129.688 1.00 145.79 ? 179 VAL g CG2 1 
ATOM 33740 N N   . LYS I 5 180 ? 145.485 115.626 125.661 1.00 143.55 ? 180 LYS g N   1 
ATOM 33741 C CA  . LYS I 5 180 ? 145.360 114.876 124.417 1.00 143.55 ? 180 LYS g CA  1 
ATOM 33742 C C   . LYS I 5 180 ? 145.218 115.781 123.200 1.00 143.55 ? 180 LYS g C   1 
ATOM 33743 O O   . LYS I 5 180 ? 145.537 115.353 122.086 1.00 143.55 ? 180 LYS g O   1 
ATOM 33744 C CB  . LYS I 5 180 ? 144.164 113.925 124.495 1.00 140.14 ? 180 LYS g CB  1 
ATOM 33745 C CG  . LYS I 5 180 ? 144.340 112.784 125.484 1.00 140.14 ? 180 LYS g CG  1 
ATOM 33746 C CD  . LYS I 5 180 ? 143.015 112.097 125.772 1.00 140.14 ? 180 LYS g CD  1 
ATOM 33747 C CE  . LYS I 5 180 ? 142.425 111.482 124.514 1.00 140.14 ? 180 LYS g CE  1 
ATOM 33748 N NZ  . LYS I 5 180 ? 141.116 110.824 124.779 1.00 140.14 ? 180 LYS g NZ  1 
ATOM 33749 N N   . THR I 5 181 ? 144.749 117.016 123.384 1.00 144.91 ? 181 THR g N   1 
ATOM 33750 C CA  . THR I 5 181 ? 144.557 117.913 122.250 1.00 144.91 ? 181 THR g CA  1 
ATOM 33751 C C   . THR I 5 181 ? 145.872 118.532 121.790 1.00 144.91 ? 181 THR g C   1 
ATOM 33752 O O   . THR I 5 181 ? 146.139 118.603 120.585 1.00 144.91 ? 181 THR g O   1 
ATOM 33753 C CB  . THR I 5 181 ? 143.553 119.009 122.614 1.00 145.12 ? 181 THR g CB  1 
ATOM 33754 O OG1 . THR I 5 181 ? 142.298 118.412 122.963 1.00 145.12 ? 181 THR g OG1 1 
ATOM 33755 C CG2 . THR I 5 181 ? 143.346 119.957 121.442 1.00 145.12 ? 181 THR g CG2 1 
ATOM 33756 N N   . VAL I 5 182 ? 146.707 118.976 122.731 1.00 143.68 ? 182 VAL g N   1 
ATOM 33757 C CA  . VAL I 5 182 ? 147.943 119.658 122.364 1.00 143.68 ? 182 VAL g CA  1 
ATOM 33758 C C   . VAL I 5 182 ? 149.063 118.693 121.997 1.00 143.68 ? 182 VAL g C   1 
ATOM 33759 O O   . VAL I 5 182 ? 150.027 119.102 121.338 1.00 143.68 ? 182 VAL g O   1 
ATOM 33760 C CB  . VAL I 5 182 ? 148.406 120.586 123.499 1.00 143.42 ? 182 VAL g CB  1 
ATOM 33761 C CG1 . VAL I 5 182 ? 147.387 121.692 123.725 1.00 143.42 ? 182 VAL g CG1 1 
ATOM 33762 C CG2 . VAL I 5 182 ? 148.631 119.792 124.777 1.00 143.42 ? 182 VAL g CG2 1 
ATOM 33763 N N   . ARG I 5 183 ? 148.970 117.429 122.400 1.00 142.62 ? 183 ARG g N   1 
ATOM 33764 C CA  . ARG I 5 183 ? 150.024 116.471 122.103 1.00 142.62 ? 183 ARG g CA  1 
ATOM 33765 C C   . ARG I 5 183 ? 149.973 116.052 120.639 1.00 142.62 ? 183 ARG g C   1 
ATOM 33766 O O   . ARG I 5 183 ? 148.922 116.096 119.991 1.00 142.62 ? 183 ARG g O   1 
ATOM 33767 C CB  . ARG I 5 183 ? 149.905 115.239 123.002 1.00 140.59 ? 183 ARG g CB  1 
ATOM 33768 C CG  . ARG I 5 183 ? 148.653 114.410 122.770 1.00 140.59 ? 183 ARG g CG  1 
ATOM 33769 C CD  . ARG I 5 183 ? 148.603 113.219 123.714 1.00 140.59 ? 183 ARG g CD  1 
ATOM 33770 N NE  . ARG I 5 183 ? 147.419 112.393 123.497 1.00 140.59 ? 183 ARG g NE  1 
ATOM 33771 C CZ  . ARG I 5 183 ? 147.358 111.385 122.634 1.00 140.59 ? 183 ARG g CZ  1 
ATOM 33772 N NH1 . ARG I 5 183 ? 148.417 111.070 121.901 1.00 140.59 ? 183 ARG g NH1 1 
ATOM 33773 N NH2 . ARG I 5 183 ? 146.237 110.689 122.505 1.00 140.59 ? 183 ARG g NH2 1 
ATOM 33774 N N   . LYS I 5 184 ? 151.128 115.644 120.118 1.00 141.72 ? 184 LYS g N   1 
ATOM 33775 C CA  . LYS I 5 184 ? 151.234 115.221 118.730 1.00 141.72 ? 184 LYS g CA  1 
ATOM 33776 C C   . LYS I 5 184 ? 152.408 114.266 118.588 1.00 141.72 ? 184 LYS g C   1 
ATOM 33777 O O   . LYS I 5 184 ? 153.286 114.195 119.452 1.00 141.72 ? 184 LYS g O   1 
ATOM 33778 C CB  . LYS I 5 184 ? 151.402 116.416 117.784 1.00 141.84 ? 184 LYS g CB  1 
ATOM 33779 C CG  . LYS I 5 184 ? 152.685 117.201 117.999 1.00 141.84 ? 184 LYS g CG  1 
ATOM 33780 C CD  . LYS I 5 184 ? 152.776 118.379 117.043 1.00 141.84 ? 184 LYS g CD  1 
ATOM 33781 C CE  . LYS I 5 184 ? 154.044 119.184 117.276 1.00 141.84 ? 184 LYS g CE  1 
ATOM 33782 N NZ  . LYS I 5 184 ? 154.137 120.354 116.359 1.00 141.84 ? 184 LYS g NZ  1 
ATOM 33783 N N   . ASP I 5 185 ? 152.413 113.528 117.482 1.00 144.26 ? 185 ASP g N   1 
ATOM 33784 C CA  . ASP I 5 185 ? 153.484 112.588 117.187 1.00 144.26 ? 185 ASP g CA  1 
ATOM 33785 C C   . ASP I 5 185 ? 154.636 113.313 116.505 1.00 144.26 ? 185 ASP g C   1 
ATOM 33786 O O   . ASP I 5 185 ? 154.424 114.210 115.684 1.00 144.26 ? 185 ASP g O   1 
ATOM 33787 C CB  . ASP I 5 185 ? 152.974 111.452 116.297 1.00 144.26 ? 185 ASP g CB  1 
ATOM 33788 C CG  . ASP I 5 185 ? 154.007 110.357 116.090 1.00 144.26 ? 185 ASP g CG  1 
ATOM 33789 O OD1 . ASP I 5 185 ? 155.091 110.424 116.708 1.00 144.26 ? 185 ASP g OD1 1 
ATOM 33790 O OD2 . ASP I 5 185 ? 153.732 109.424 115.306 1.00 144.26 ? 185 ASP g OD2 1 
ATOM 33791 N N   . LEU I 5 186 ? 155.857 112.920 116.854 1.00 145.40 ? 186 LEU g N   1 
ATOM 33792 C CA  . LEU I 5 186 ? 157.050 113.523 116.272 1.00 145.40 ? 186 LEU g CA  1 
ATOM 33793 C C   . LEU I 5 186 ? 158.134 112.477 116.039 1.00 145.40 ? 186 LEU g C   1 
ATOM 33794 O O   . LEU I 5 186 ? 157.847 111.285 115.927 1.00 145.40 ? 186 LEU g O   1 
ATOM 33795 C CB  . LEU I 5 186 ? 157.581 114.640 117.173 1.00 144.85 ? 186 LEU g CB  1 
ATOM 33796 C CG  . LEU I 5 186 ? 158.866 115.327 116.707 1.00 144.85 ? 186 LEU g CG  1 
ATOM 33797 C CD1 . LEU I 5 186 ? 158.648 116.029 115.375 1.00 144.85 ? 186 LEU g CD1 1 
ATOM 33798 C CD2 . LEU I 5 186 ? 159.364 116.306 117.759 1.00 144.85 ? 186 LEU g CD2 1 
ATOM 33799 N N   . ASN I 5 195 ? 160.363 113.931 120.461 1.00 145.34 ? 195 ASN g N   1 
ATOM 33800 C CA  . ASN I 5 195 ? 160.426 113.108 121.663 1.00 145.34 ? 195 ASN g CA  1 
ATOM 33801 C C   . ASN I 5 195 ? 159.029 112.733 122.147 1.00 145.34 ? 195 ASN g C   1 
ATOM 33802 O O   . ASN I 5 195 ? 158.543 113.266 123.145 1.00 145.34 ? 195 ASN g O   1 
ATOM 33803 C CB  . ASN I 5 195 ? 161.192 113.834 122.771 1.00 149.80 ? 195 ASN g CB  1 
ATOM 33804 C CG  . ASN I 5 195 ? 162.672 113.958 122.470 1.00 149.80 ? 195 ASN g CG  1 
ATOM 33805 O OD1 . ASN I 5 195 ? 163.227 113.174 121.700 1.00 149.80 ? 195 ASN g OD1 1 
ATOM 33806 N ND2 . ASN I 5 195 ? 163.321 114.944 123.079 1.00 149.80 ? 195 ASN g ND2 1 
ATOM 33807 N N   . PHE I 5 196 ? 158.399 111.808 121.427 1.00 143.84 ? 196 PHE g N   1 
ATOM 33808 C CA  . PHE I 5 196 ? 157.057 111.295 121.738 1.00 143.84 ? 196 PHE g CA  1 
ATOM 33809 C C   . PHE I 5 196 ? 156.071 112.460 121.653 1.00 143.84 ? 196 PHE g C   1 
ATOM 33810 O O   . PHE I 5 196 ? 156.014 113.128 120.608 1.00 143.84 ? 196 PHE g O   1 
ATOM 33811 C CB  . PHE I 5 196 ? 157.096 110.555 123.072 1.00 140.57 ? 196 PHE g CB  1 
ATOM 33812 C CG  . PHE I 5 196 ? 157.971 109.334 123.062 1.00 140.57 ? 196 PHE g CG  1 
ATOM 33813 C CD1 . PHE I 5 196 ? 157.489 108.122 122.593 1.00 140.57 ? 196 PHE g CD1 1 
ATOM 33814 C CD2 . PHE I 5 196 ? 159.277 109.397 123.519 1.00 140.57 ? 196 PHE g CD2 1 
ATOM 33815 C CE1 . PHE I 5 196 ? 158.292 106.998 122.582 1.00 140.57 ? 196 PHE g CE1 1 
ATOM 33816 C CE2 . PHE I 5 196 ? 160.086 108.275 123.510 1.00 140.57 ? 196 PHE g CE2 1 
ATOM 33817 C CZ  . PHE I 5 196 ? 159.592 107.074 123.041 1.00 140.57 ? 196 PHE g CZ  1 
ATOM 33818 N N   . GLU I 5 197 ? 155.289 112.741 122.697 1.00 144.40 ? 197 GLU g N   1 
ATOM 33819 C CA  . GLU I 5 197 ? 154.187 113.688 122.566 1.00 144.40 ? 197 GLU g CA  1 
ATOM 33820 C C   . GLU I 5 197 ? 154.641 115.140 122.663 1.00 144.40 ? 197 GLU g C   1 
ATOM 33821 O O   . GLU I 5 197 ? 153.914 116.033 122.212 1.00 144.40 ? 197 GLU g O   1 
ATOM 33822 C CB  . GLU I 5 197 ? 153.122 113.398 123.626 1.00 142.90 ? 197 GLU g CB  1 
ATOM 33823 C CG  . GLU I 5 197 ? 152.501 112.015 123.509 1.00 142.90 ? 197 GLU g CG  1 
ATOM 33824 C CD  . GLU I 5 197 ? 151.877 111.756 122.151 1.00 142.90 ? 197 GLU g CD  1 
ATOM 33825 O OE1 . GLU I 5 197 ? 151.250 112.680 121.593 1.00 142.90 ? 197 GLU g OE1 1 
ATOM 33826 O OE2 . GLU I 5 197 ? 152.022 110.628 121.637 1.00 142.90 ? 197 GLU g OE2 1 
ATOM 33827 N N   . ILE I 5 198 ? 155.811 115.390 123.264 1.00 144.86 ? 198 ILE g N   1 
ATOM 33828 C CA  . ILE I 5 198 ? 156.439 116.709 123.401 1.00 144.86 ? 198 ILE g CA  1 
ATOM 33829 C C   . ILE I 5 198 ? 155.428 117.785 123.786 1.00 144.86 ? 198 ILE g C   1 
ATOM 33830 O O   . ILE I 5 198 ? 155.499 118.923 123.307 1.00 144.86 ? 198 ILE g O   1 
ATOM 33831 C CB  . ILE I 5 198 ? 157.241 117.108 122.137 1.00 145.19 ? 198 ILE g CB  1 
ATOM 33832 C CG1 . ILE I 5 198 ? 156.401 117.108 120.848 1.00 145.19 ? 198 ILE g CG1 1 
ATOM 33833 C CG2 . ILE I 5 198 ? 158.470 116.229 121.982 1.00 145.19 ? 198 ILE g CG2 1 
ATOM 33834 C CD1 . ILE I 5 198 ? 155.983 118.479 120.356 1.00 145.19 ? 198 ILE g CD1 1 
ATOM 33835 N N   . ASP I 5 199 ? 154.504 117.446 124.680 1.00 145.56 ? 199 ASP g N   1 
ATOM 33836 C CA  . ASP I 5 199 ? 153.502 118.407 125.119 1.00 145.56 ? 199 ASP g CA  1 
ATOM 33837 C C   . ASP I 5 199 ? 154.133 119.510 125.965 1.00 145.56 ? 199 ASP g C   1 
ATOM 33838 O O   . ASP I 5 199 ? 155.094 119.289 126.706 1.00 145.56 ? 199 ASP g O   1 
ATOM 33839 C CB  . ASP I 5 199 ? 152.395 117.698 125.902 1.00 144.18 ? 199 ASP g CB  1 
ATOM 33840 C CG  . ASP I 5 199 ? 152.926 116.906 127.080 1.00 144.18 ? 199 ASP g CG  1 
ATOM 33841 O OD1 . ASP I 5 199 ? 154.161 116.782 127.215 1.00 144.18 ? 199 ASP g OD1 1 
ATOM 33842 O OD2 . ASP I 5 199 ? 152.103 116.399 127.871 1.00 144.18 ? 199 ASP g OD2 1 
ATOM 33843 N N   . ILE I 5 200 ? 153.581 120.716 125.839 1.00 147.44 ? 200 ILE g N   1 
ATOM 33844 C CA  . ILE I 5 200 ? 154.095 121.903 126.512 1.00 147.44 ? 200 ILE g CA  1 
ATOM 33845 C C   . ILE I 5 200 ? 152.923 122.669 127.110 1.00 147.44 ? 200 ILE g C   1 
ATOM 33846 O O   . ILE I 5 200 ? 151.862 122.781 126.486 1.00 147.44 ? 200 ILE g O   1 
ATOM 33847 C CB  . ILE I 5 200 ? 154.899 122.801 125.545 1.00 146.28 ? 200 ILE g CB  1 
ATOM 33848 C CG1 . ILE I 5 200 ? 156.149 122.077 125.044 1.00 146.28 ? 200 ILE g CG1 1 
ATOM 33849 C CG2 . ILE I 5 200 ? 155.293 124.110 126.212 1.00 146.28 ? 200 ILE g CG2 1 
ATOM 33850 C CD1 . ILE I 5 200 ? 156.865 122.807 123.928 1.00 146.28 ? 200 ILE g CD1 1 
ATOM 33851 N N   . LYS I 5 201 ? 153.115 123.194 128.324 1.00 147.70 ? 201 LYS g N   1 
ATOM 33852 C CA  . LYS I 5 201 ? 152.069 123.966 128.986 1.00 147.70 ? 201 LYS g CA  1 
ATOM 33853 C C   . LYS I 5 201 ? 151.699 125.231 128.222 1.00 147.70 ? 201 LYS g C   1 
ATOM 33854 O O   . LYS I 5 201 ? 150.580 125.732 128.384 1.00 147.70 ? 201 LYS g O   1 
ATOM 33855 C CB  . LYS I 5 201 ? 152.507 124.338 130.405 1.00 146.39 ? 201 LYS g CB  1 
ATOM 33856 C CG  . LYS I 5 201 ? 152.801 123.153 131.307 1.00 146.39 ? 201 LYS g CG  1 
ATOM 33857 C CD  . LYS I 5 201 ? 151.562 122.300 131.519 1.00 146.39 ? 201 LYS g CD  1 
ATOM 33858 C CE  . LYS I 5 201 ? 151.836 121.169 132.495 1.00 146.39 ? 201 LYS g CE  1 
ATOM 33859 N NZ  . LYS I 5 201 ? 150.636 120.316 132.708 1.00 146.39 ? 201 LYS g NZ  1 
ATOM 33860 N N   . ARG I 5 202 ? 152.607 125.761 127.399 1.00 148.26 ? 202 ARG g N   1 
ATOM 33861 C CA  . ARG I 5 202 ? 152.330 127.000 126.681 1.00 148.26 ? 202 ARG g CA  1 
ATOM 33862 C C   . ARG I 5 202 ? 151.229 126.841 125.641 1.00 148.26 ? 202 ARG g C   1 
ATOM 33863 O O   . ARG I 5 202 ? 150.579 127.831 125.291 1.00 148.26 ? 202 ARG g O   1 
ATOM 33864 C CB  . ARG I 5 202 ? 153.606 127.518 126.015 1.00 146.68 ? 202 ARG g CB  1 
ATOM 33865 C CG  . ARG I 5 202 ? 154.679 127.960 126.997 1.00 146.68 ? 202 ARG g CG  1 
ATOM 33866 C CD  . ARG I 5 202 ? 155.902 128.508 126.279 1.00 146.68 ? 202 ARG g CD  1 
ATOM 33867 N NE  . ARG I 5 202 ? 156.950 128.906 127.214 1.00 146.68 ? 202 ARG g NE  1 
ATOM 33868 C CZ  . ARG I 5 202 ? 158.156 129.331 126.850 1.00 146.68 ? 202 ARG g CZ  1 
ATOM 33869 N NH1 . ARG I 5 202 ? 158.471 129.416 125.564 1.00 146.68 ? 202 ARG g NH1 1 
ATOM 33870 N NH2 . ARG I 5 202 ? 159.047 129.673 127.771 1.00 146.68 ? 202 ARG g NH2 1 
ATOM 33871 N N   . TYR I 5 203 ? 151.006 125.626 125.137 1.00 148.96 ? 203 TYR g N   1 
ATOM 33872 C CA  . TYR I 5 203 ? 149.931 125.411 124.176 1.00 148.96 ? 203 TYR g CA  1 
ATOM 33873 C C   . TYR I 5 203 ? 148.569 125.321 124.852 1.00 148.96 ? 203 TYR g C   1 
ATOM 33874 O O   . TYR I 5 203 ? 147.550 125.636 124.227 1.00 148.96 ? 203 TYR g O   1 
ATOM 33875 C CB  . TYR I 5 203 ? 150.199 124.148 123.358 1.00 146.36 ? 203 TYR g CB  1 
ATOM 33876 C CG  . TYR I 5 203 ? 151.426 124.242 122.480 1.00 146.36 ? 203 TYR g CG  1 
ATOM 33877 C CD1 . TYR I 5 203 ? 151.350 124.783 121.204 1.00 146.36 ? 203 TYR g CD1 1 
ATOM 33878 C CD2 . TYR I 5 203 ? 152.660 123.791 122.928 1.00 146.36 ? 203 TYR g CD2 1 
ATOM 33879 C CE1 . TYR I 5 203 ? 152.469 124.874 120.398 1.00 146.36 ? 203 TYR g CE1 1 
ATOM 33880 C CE2 . TYR I 5 203 ? 153.785 123.877 122.129 1.00 146.36 ? 203 TYR g CE2 1 
ATOM 33881 C CZ  . TYR I 5 203 ? 153.683 124.419 120.865 1.00 146.36 ? 203 TYR g CZ  1 
ATOM 33882 O OH  . TYR I 5 203 ? 154.800 124.506 120.066 1.00 146.36 ? 203 TYR g OH  1 
ATOM 33883 N N   . VAL I 5 204 ? 148.529 124.901 126.112 1.00 149.85 ? 204 VAL g N   1 
ATOM 33884 C CA  . VAL I 5 204 ? 147.274 124.815 126.851 1.00 149.85 ? 204 VAL g CA  1 
ATOM 33885 C C   . VAL I 5 204 ? 146.943 126.185 127.425 1.00 149.85 ? 204 VAL g C   1 
ATOM 33886 O O   . VAL I 5 204 ? 147.763 126.796 128.120 1.00 149.85 ? 204 VAL g O   1 
ATOM 33887 C CB  . VAL I 5 204 ? 147.366 123.755 127.960 1.00 149.96 ? 204 VAL g CB  1 
ATOM 33888 C CG1 . VAL I 5 204 ? 146.088 123.739 128.786 1.00 149.96 ? 204 VAL g CG1 1 
ATOM 33889 C CG2 . VAL I 5 204 ? 147.640 122.384 127.364 1.00 149.96 ? 204 VAL g CG2 1 
ATOM 33890 N N   . ARG I 5 205 ? 145.740 126.672 127.135 1.00 149.33 ? 205 ARG g N   1 
ATOM 33891 C CA  . ARG I 5 205 ? 145.278 127.973 127.601 1.00 149.33 ? 205 ARG g CA  1 
ATOM 33892 C C   . ARG I 5 205 ? 144.245 127.772 128.701 1.00 149.33 ? 205 ARG g C   1 
ATOM 33893 O O   . ARG I 5 205 ? 143.241 127.081 128.496 1.00 149.33 ? 205 ARG g O   1 
ATOM 33894 C CB  . ARG I 5 205 ? 144.684 128.790 126.453 1.00 150.21 ? 205 ARG g CB  1 
ATOM 33895 C CG  . ARG I 5 205 ? 144.263 130.194 126.855 1.00 150.21 ? 205 ARG g CG  1 
ATOM 33896 C CD  . ARG I 5 205 ? 143.770 130.991 125.659 1.00 150.21 ? 205 ARG g CD  1 
ATOM 33897 N NE  . ARG I 5 205 ? 143.358 132.339 126.037 1.00 150.21 ? 205 ARG g NE  1 
ATOM 33898 C CZ  . ARG I 5 205 ? 144.190 133.369 126.158 1.00 150.21 ? 205 ARG g CZ  1 
ATOM 33899 N NH1 . ARG I 5 205 ? 143.725 134.560 126.508 1.00 150.21 ? 205 ARG g NH1 1 
ATOM 33900 N NH2 . ARG I 5 205 ? 145.486 133.208 125.928 1.00 150.21 ? 205 ARG g NH2 1 
ATOM 33901 N N   . VAL I 5 206 ? 144.494 128.369 129.862 1.00 152.07 ? 206 VAL g N   1 
ATOM 33902 C CA  . VAL I 5 206 ? 143.570 128.332 130.989 1.00 152.07 ? 206 VAL g CA  1 
ATOM 33903 C C   . VAL I 5 206 ? 143.100 129.758 131.236 1.00 152.07 ? 206 VAL g C   1 
ATOM 33904 O O   . VAL I 5 206 ? 143.886 130.611 131.669 1.00 152.07 ? 206 VAL g O   1 
ATOM 33905 C CB  . VAL I 5 206 ? 144.215 127.737 132.247 1.00 152.00 ? 206 VAL g CB  1 
ATOM 33906 C CG1 . VAL I 5 206 ? 143.247 127.800 133.417 1.00 152.00 ? 206 VAL g CG1 1 
ATOM 33907 C CG2 . VAL I 5 206 ? 144.661 126.306 131.989 1.00 152.00 ? 206 VAL g CG2 1 
ATOM 33908 N N   . GLU I 5 207 ? 141.826 130.020 130.964 1.00 152.55 ? 207 GLU g N   1 
ATOM 33909 C CA  . GLU I 5 207 ? 141.241 131.338 131.162 1.00 152.55 ? 207 GLU g CA  1 
ATOM 33910 C C   . GLU I 5 207 ? 140.450 131.365 132.462 1.00 152.55 ? 207 GLU g C   1 
ATOM 33911 O O   . GLU I 5 207 ? 139.696 130.435 132.763 1.00 152.55 ? 207 GLU g O   1 
ATOM 33912 C CB  . GLU I 5 207 ? 140.336 131.721 129.989 1.00 153.32 ? 207 GLU g CB  1 
ATOM 33913 C CG  . GLU I 5 207 ? 139.740 133.121 130.086 1.00 153.32 ? 207 GLU g CG  1 
ATOM 33914 C CD  . GLU I 5 207 ? 140.779 134.224 129.973 1.00 153.32 ? 207 GLU g CD  1 
ATOM 33915 O OE1 . GLU I 5 207 ? 141.921 133.940 129.551 1.00 153.32 ? 207 GLU g OE1 1 
ATOM 33916 O OE2 . GLU I 5 207 ? 140.452 135.382 130.308 1.00 153.32 ? 207 GLU g OE2 1 
ATOM 33917 N N   . LYS I 5 208 ? 140.627 132.437 133.230 1.00 152.10 ? 208 LYS g N   1 
ATOM 33918 C CA  . LYS I 5 208 ? 139.978 132.598 134.526 1.00 152.10 ? 208 LYS g CA  1 
ATOM 33919 C C   . LYS I 5 208 ? 138.838 133.600 134.381 1.00 152.10 ? 208 LYS g C   1 
ATOM 33920 O O   . LYS I 5 208 ? 139.073 134.793 134.160 1.00 152.10 ? 208 LYS g O   1 
ATOM 33921 C CB  . LYS I 5 208 ? 140.986 133.052 135.579 1.00 151.25 ? 208 LYS g CB  1 
ATOM 33922 C CG  . LYS I 5 208 ? 142.015 131.993 135.941 1.00 151.25 ? 208 LYS g CG  1 
ATOM 33923 C CD  . LYS I 5 208 ? 142.976 132.494 137.006 1.00 151.25 ? 208 LYS g CD  1 
ATOM 33924 C CE  . LYS I 5 208 ? 143.823 133.644 136.488 1.00 151.25 ? 208 LYS g CE  1 
ATOM 33925 N NZ  . LYS I 5 208 ? 144.695 133.222 135.358 1.00 151.25 ? 208 LYS g NZ  1 
ATOM 33926 N N   . ILE I 5 209 ? 137.607 133.116 134.505 1.00 151.18 ? 209 ILE g N   1 
ATOM 33927 C CA  . ILE I 5 209 ? 136.404 133.931 134.384 1.00 151.18 ? 209 ILE g CA  1 
ATOM 33928 C C   . ILE I 5 209 ? 135.719 133.956 135.749 1.00 151.18 ? 209 ILE g C   1 
ATOM 33929 O O   . ILE I 5 209 ? 135.239 132.913 136.218 1.00 151.18 ? 209 ILE g O   1 
ATOM 33930 C CB  . ILE I 5 209 ? 135.464 133.390 133.300 1.00 149.99 ? 209 ILE g CB  1 
ATOM 33931 C CG1 . ILE I 5 209 ? 136.128 133.481 131.925 1.00 149.99 ? 209 ILE g CG1 1 
ATOM 33932 C CG2 . ILE I 5 209 ? 134.149 134.156 133.306 1.00 149.99 ? 209 ILE g CG2 1 
ATOM 33933 C CD1 . ILE I 5 209 ? 135.373 132.755 130.835 1.00 149.99 ? 209 ILE g CD1 1 
ATOM 33934 N N   . PRO I 5 210 ? 135.662 135.104 136.425 1.00 151.27 ? 210 PRO g N   1 
ATOM 33935 C CA  . PRO I 5 210 ? 134.997 135.157 137.731 1.00 151.27 ? 210 PRO g CA  1 
ATOM 33936 C C   . PRO I 5 210 ? 133.516 134.826 137.619 1.00 151.27 ? 210 PRO g C   1 
ATOM 33937 O O   . PRO I 5 210 ? 132.878 135.060 136.590 1.00 151.27 ? 210 PRO g O   1 
ATOM 33938 C CB  . PRO I 5 210 ? 135.212 136.607 138.179 1.00 152.44 ? 210 PRO g CB  1 
ATOM 33939 C CG  . PRO I 5 210 ? 136.444 137.039 137.450 1.00 152.44 ? 210 PRO g CG  1 
ATOM 33940 C CD  . PRO I 5 210 ? 136.358 136.362 136.110 1.00 152.44 ? 210 PRO g CD  1 
ATOM 33941 N N   . GLY I 5 211 ? 132.973 134.272 138.699 1.00 149.89 ? 211 GLY g N   1 
ATOM 33942 C CA  . GLY I 5 211 ? 131.579 133.889 138.740 1.00 149.89 ? 211 GLY g CA  1 
ATOM 33943 C C   . GLY I 5 211 ? 131.324 132.554 138.065 1.00 149.89 ? 211 GLY g C   1 
ATOM 33944 O O   . GLY I 5 211 ? 132.200 131.944 137.450 1.00 149.89 ? 211 GLY g O   1 
ATOM 33945 N N   . GLY I 5 212 ? 130.086 132.095 138.188 1.00 150.93 ? 212 GLY g N   1 
ATOM 33946 C CA  . GLY I 5 212 ? 129.674 130.832 137.613 1.00 150.93 ? 212 GLY g CA  1 
ATOM 33947 C C   . GLY I 5 212 ? 129.716 129.691 138.609 1.00 150.93 ? 212 GLY g C   1 
ATOM 33948 O O   . GLY I 5 212 ? 129.771 129.877 139.827 1.00 150.93 ? 212 GLY g O   1 
ATOM 33949 N N   . ASP I 5 213 ? 129.692 128.478 138.064 1.00 150.86 ? 213 ASP g N   1 
ATOM 33950 C CA  . ASP I 5 213 ? 129.699 127.257 138.856 1.00 150.86 ? 213 ASP g CA  1 
ATOM 33951 C C   . ASP I 5 213 ? 130.848 126.366 138.406 1.00 150.86 ? 213 ASP g C   1 
ATOM 33952 O O   . ASP I 5 213 ? 131.161 126.294 137.214 1.00 150.86 ? 213 ASP g O   1 
ATOM 33953 C CB  . ASP I 5 213 ? 128.366 126.507 138.726 1.00 151.69 ? 213 ASP g CB  1 
ATOM 33954 C CG  . ASP I 5 213 ? 128.269 125.312 139.660 1.00 151.69 ? 213 ASP g CG  1 
ATOM 33955 O OD1 . ASP I 5 213 ? 129.190 125.108 140.478 1.00 151.69 ? 213 ASP g OD1 1 
ATOM 33956 O OD2 . ASP I 5 213 ? 127.265 124.574 139.574 1.00 151.69 ? 213 ASP g OD2 1 
ATOM 33957 N N   . VAL I 5 214 ? 131.476 125.689 139.371 1.00 149.86 ? 214 VAL g N   1 
ATOM 33958 C CA  . VAL I 5 214 ? 132.574 124.785 139.045 1.00 149.86 ? 214 VAL g CA  1 
ATOM 33959 C C   . VAL I 5 214 ? 132.042 123.501 138.423 1.00 149.86 ? 214 VAL g C   1 
ATOM 33960 O O   . VAL I 5 214 ? 132.702 122.894 137.570 1.00 149.86 ? 214 VAL g O   1 
ATOM 33961 C CB  . VAL I 5 214 ? 133.417 124.503 140.305 1.00 148.15 ? 214 VAL g CB  1 
ATOM 33962 C CG1 . VAL I 5 214 ? 134.542 123.523 139.998 1.00 148.15 ? 214 VAL g CG1 1 
ATOM 33963 C CG2 . VAL I 5 214 ? 133.973 125.799 140.875 1.00 148.15 ? 214 VAL g CG2 1 
ATOM 33964 N N   . LEU I 5 215 ? 130.841 123.074 138.822 1.00 149.03 ? 215 LEU g N   1 
ATOM 33965 C CA  . LEU I 5 215 ? 130.266 121.848 138.277 1.00 149.03 ? 215 LEU g CA  1 
ATOM 33966 C C   . LEU I 5 215 ? 130.000 121.965 136.781 1.00 149.03 ? 215 LEU g C   1 
ATOM 33967 O O   . LEU I 5 215 ? 130.032 120.958 136.065 1.00 149.03 ? 215 LEU g O   1 
ATOM 33968 C CB  . LEU I 5 215 ? 128.977 121.502 139.025 1.00 150.97 ? 215 LEU g CB  1 
ATOM 33969 C CG  . LEU I 5 215 ? 128.195 120.268 138.569 1.00 150.97 ? 215 LEU g CG  1 
ATOM 33970 C CD1 . LEU I 5 215 ? 129.026 119.007 138.748 1.00 150.97 ? 215 LEU g CD1 1 
ATOM 33971 C CD2 . LEU I 5 215 ? 126.879 120.160 139.323 1.00 150.97 ? 215 LEU g CD2 1 
ATOM 33972 N N   . ASP I 5 216 ? 129.750 123.176 136.289 1.00 145.16 ? 216 ASP g N   1 
ATOM 33973 C CA  . ASP I 5 216 ? 129.475 123.410 134.876 1.00 145.16 ? 216 ASP g CA  1 
ATOM 33974 C C   . ASP I 5 216 ? 130.746 123.942 134.223 1.00 145.16 ? 216 ASP g C   1 
ATOM 33975 O O   . ASP I 5 216 ? 131.158 125.077 134.481 1.00 145.16 ? 216 ASP g O   1 
ATOM 33976 C CB  . ASP I 5 216 ? 128.313 124.387 134.704 1.00 141.21 ? 216 ASP g CB  1 
ATOM 33977 C CG  . ASP I 5 216 ? 127.896 124.554 133.253 1.00 141.21 ? 216 ASP g CG  1 
ATOM 33978 O OD1 . ASP I 5 216 ? 128.443 123.846 132.381 1.00 141.21 ? 216 ASP g OD1 1 
ATOM 33979 O OD2 . ASP I 5 216 ? 127.016 125.399 132.984 1.00 141.21 ? 216 ASP g OD2 1 
ATOM 33980 N N   . SER I 5 217 ? 131.361 123.120 133.377 1.00 143.79 ? 217 SER g N   1 
ATOM 33981 C CA  . SER I 5 217 ? 132.566 123.511 132.659 1.00 143.79 ? 217 SER g CA  1 
ATOM 33982 C C   . SER I 5 217 ? 132.693 122.642 131.418 1.00 143.79 ? 217 SER g C   1 
ATOM 33983 O O   . SER I 5 217 ? 132.104 121.561 131.331 1.00 143.79 ? 217 SER g O   1 
ATOM 33984 C CB  . SER I 5 217 ? 133.813 123.386 133.540 1.00 145.68 ? 217 SER g CB  1 
ATOM 33985 O OG  . SER I 5 217 ? 134.983 123.730 132.819 1.00 145.68 ? 217 SER g OG  1 
ATOM 33986 N N   . ARG I 5 218 ? 133.470 123.131 130.455 1.00 142.46 ? 218 ARG g N   1 
ATOM 33987 C CA  . ARG I 5 218 ? 133.695 122.403 129.216 1.00 142.46 ? 218 ARG g CA  1 
ATOM 33988 C C   . ARG I 5 218 ? 135.057 122.779 128.653 1.00 142.46 ? 218 ARG g C   1 
ATOM 33989 O O   . ARG I 5 218 ? 135.541 123.896 128.853 1.00 142.46 ? 218 ARG g O   1 
ATOM 33990 C CB  . ARG I 5 218 ? 132.596 122.689 128.185 1.00 143.67 ? 218 ARG g CB  1 
ATOM 33991 C CG  . ARG I 5 218 ? 132.466 124.156 127.805 1.00 143.67 ? 218 ARG g CG  1 
ATOM 33992 C CD  . ARG I 5 218 ? 131.424 124.352 126.716 1.00 143.67 ? 218 ARG g CD  1 
ATOM 33993 N NE  . ARG I 5 218 ? 131.315 125.750 126.309 1.00 143.67 ? 218 ARG g NE  1 
ATOM 33994 C CZ  . ARG I 5 218 ? 130.448 126.200 125.408 1.00 143.67 ? 218 ARG g CZ  1 
ATOM 33995 N NH1 . ARG I 5 218 ? 129.609 125.361 124.816 1.00 143.67 ? 218 ARG g NH1 1 
ATOM 33996 N NH2 . ARG I 5 218 ? 130.419 127.489 125.099 1.00 143.67 ? 218 ARG g NH2 1 
ATOM 33997 N N   . VAL I 5 219 ? 135.670 121.832 127.951 1.00 141.10 ? 219 VAL g N   1 
ATOM 33998 C CA  . VAL I 5 219 ? 136.943 122.063 127.280 1.00 141.10 ? 219 VAL g CA  1 
ATOM 33999 C C   . VAL I 5 219 ? 136.657 122.635 125.899 1.00 141.10 ? 219 VAL g C   1 
ATOM 34000 O O   . VAL I 5 219 ? 136.016 121.984 125.067 1.00 141.10 ? 219 VAL g O   1 
ATOM 34001 C CB  . VAL I 5 219 ? 137.767 120.770 127.182 1.00 142.81 ? 219 VAL g CB  1 
ATOM 34002 C CG1 . VAL I 5 219 ? 139.036 121.011 126.379 1.00 142.81 ? 219 VAL g CG1 1 
ATOM 34003 C CG2 . VAL I 5 219 ? 138.101 120.249 128.569 1.00 142.81 ? 219 VAL g CG2 1 
ATOM 34004 N N   . LEU I 5 220 ? 137.133 123.852 125.654 1.00 143.58 ? 220 LEU g N   1 
ATOM 34005 C CA  . LEU I 5 220 ? 136.940 124.537 124.385 1.00 143.58 ? 220 LEU g CA  1 
ATOM 34006 C C   . LEU I 5 220 ? 138.259 124.565 123.627 1.00 143.58 ? 220 LEU g C   1 
ATOM 34007 O O   . LEU I 5 220 ? 139.286 124.980 124.175 1.00 143.58 ? 220 LEU g O   1 
ATOM 34008 C CB  . LEU I 5 220 ? 136.412 125.958 124.607 1.00 146.28 ? 220 LEU g CB  1 
ATOM 34009 C CG  . LEU I 5 220 ? 135.999 126.790 123.390 1.00 146.28 ? 220 LEU g CG  1 
ATOM 34010 C CD1 . LEU I 5 220 ? 134.823 127.684 123.742 1.00 146.28 ? 220 LEU g CD1 1 
ATOM 34011 C CD2 . LEU I 5 220 ? 137.162 127.634 122.886 1.00 146.28 ? 220 LEU g CD2 1 
ATOM 34012 N N   . LYS I 5 221 ? 138.229 124.123 122.373 1.00 144.50 ? 221 LYS g N   1 
ATOM 34013 C CA  . LYS I 5 221 ? 139.413 124.120 121.522 1.00 144.50 ? 221 LYS g CA  1 
ATOM 34014 C C   . LYS I 5 221 ? 139.417 125.408 120.707 1.00 144.50 ? 221 LYS g C   1 
ATOM 34015 O O   . LYS I 5 221 ? 138.578 125.593 119.820 1.00 144.50 ? 221 LYS g O   1 
ATOM 34016 C CB  . LYS I 5 221 ? 139.426 122.888 120.622 1.00 144.22 ? 221 LYS g CB  1 
ATOM 34017 C CG  . LYS I 5 221 ? 139.564 121.576 121.379 1.00 144.22 ? 221 LYS g CG  1 
ATOM 34018 C CD  . LYS I 5 221 ? 139.471 120.382 120.444 1.00 144.22 ? 221 LYS g CD  1 
ATOM 34019 C CE  . LYS I 5 221 ? 139.622 119.073 121.200 1.00 144.22 ? 221 LYS g CE  1 
ATOM 34020 N NZ  . LYS I 5 221 ? 139.472 117.896 120.301 1.00 144.22 ? 221 LYS g NZ  1 
ATOM 34021 N N   . GLY I 5 222 ? 140.359 126.288 121.003 1.00 146.13 ? 222 GLY g N   1 
ATOM 34022 C CA  . GLY I 5 222 ? 140.424 127.586 120.369 1.00 146.13 ? 222 GLY g CA  1 
ATOM 34023 C C   . GLY I 5 222 ? 141.068 128.590 121.304 1.00 146.13 ? 222 GLY g C   1 
ATOM 34024 O O   . GLY I 5 222 ? 141.782 128.222 122.232 1.00 146.13 ? 222 GLY g O   1 
ATOM 34025 N N   . VAL I 5 223 ? 140.800 129.866 121.036 1.00 148.23 ? 223 VAL g N   1 
ATOM 34026 C CA  . VAL I 5 223 ? 141.333 130.969 121.827 1.00 148.23 ? 223 VAL g CA  1 
ATOM 34027 C C   . VAL I 5 223 ? 140.169 131.841 122.273 1.00 148.23 ? 223 VAL g C   1 
ATOM 34028 O O   . VAL I 5 223 ? 139.387 132.312 121.438 1.00 148.23 ? 223 VAL g O   1 
ATOM 34029 C CB  . VAL I 5 223 ? 142.363 131.798 121.042 1.00 148.86 ? 223 VAL g CB  1 
ATOM 34030 C CG1 . VAL I 5 223 ? 142.805 133.004 121.856 1.00 148.86 ? 223 VAL g CG1 1 
ATOM 34031 C CG2 . VAL I 5 223 ? 143.557 130.937 120.667 1.00 148.86 ? 223 VAL g CG2 1 
ATOM 34032 N N   . LEU I 5 224 ? 140.055 132.055 123.581 1.00 154.04 ? 224 LEU g N   1 
ATOM 34033 C CA  . LEU I 5 224 ? 139.004 132.892 124.151 1.00 154.04 ? 224 LEU g CA  1 
ATOM 34034 C C   . LEU I 5 224 ? 139.553 134.303 124.332 1.00 154.04 ? 224 LEU g C   1 
ATOM 34035 O O   . LEU I 5 224 ? 140.456 134.527 125.145 1.00 154.04 ? 224 LEU g O   1 
ATOM 34036 C CB  . LEU I 5 224 ? 138.516 132.313 125.476 1.00 154.78 ? 224 LEU g CB  1 
ATOM 34037 C CG  . LEU I 5 224 ? 137.461 133.114 126.240 1.00 154.78 ? 224 LEU g CG  1 
ATOM 34038 C CD1 . LEU I 5 224 ? 136.185 133.232 125.429 1.00 154.78 ? 224 LEU g CD1 1 
ATOM 34039 C CD2 . LEU I 5 224 ? 137.178 132.473 127.588 1.00 154.78 ? 224 LEU g CD2 1 
ATOM 34040 N N   . LEU I 5 225 ? 139.008 135.252 123.577 1.00 156.21 ? 225 LEU g N   1 
ATOM 34041 C CA  . LEU I 5 225 ? 139.448 136.639 123.613 1.00 156.21 ? 225 LEU g CA  1 
ATOM 34042 C C   . LEU I 5 225 ? 138.413 137.496 124.329 1.00 156.21 ? 225 LEU g C   1 
ATOM 34043 O O   . LEU I 5 225 ? 137.205 137.287 124.177 1.00 156.21 ? 225 LEU g O   1 
ATOM 34044 C CB  . LEU I 5 225 ? 139.684 137.179 122.200 1.00 152.01 ? 225 LEU g CB  1 
ATOM 34045 C CG  . LEU I 5 225 ? 140.810 136.516 121.404 1.00 152.01 ? 225 LEU g CG  1 
ATOM 34046 C CD1 . LEU I 5 225 ? 140.855 137.060 119.984 1.00 152.01 ? 225 LEU g CD1 1 
ATOM 34047 C CD2 . LEU I 5 225 ? 142.147 136.712 122.101 1.00 152.01 ? 225 LEU g CD2 1 
ATOM 34048 N N   . ASN I 5 226 ? 138.894 138.460 125.110 1.00 158.21 ? 226 ASN g N   1 
ATOM 34049 C CA  . ASN I 5 226 ? 138.031 139.369 125.851 1.00 158.21 ? 226 ASN g CA  1 
ATOM 34050 C C   . ASN I 5 226 ? 137.755 140.669 125.107 1.00 158.21 ? 226 ASN g C   1 
ATOM 34051 O O   . ASN I 5 226 ? 137.048 141.532 125.639 1.00 158.21 ? 226 ASN g O   1 
ATOM 34052 C CB  . ASN I 5 226 ? 138.646 139.679 127.220 1.00 159.05 ? 226 ASN g CB  1 
ATOM 34053 C CG  . ASN I 5 226 ? 139.997 140.361 127.113 1.00 159.05 ? 226 ASN g CG  1 
ATOM 34054 O OD1 . ASN I 5 226 ? 140.621 140.368 126.051 1.00 159.05 ? 226 ASN g OD1 1 
ATOM 34055 N ND2 . ASN I 5 226 ? 140.456 140.940 128.216 1.00 159.05 ? 226 ASN g ND2 1 
ATOM 34056 N N   . LYS I 5 227 ? 138.286 140.831 123.898 1.00 157.95 ? 227 LYS g N   1 
ATOM 34057 C CA  . LYS I 5 227 ? 138.091 142.059 123.142 1.00 157.95 ? 227 LYS g CA  1 
ATOM 34058 C C   . LYS I 5 227 ? 136.741 142.049 122.438 1.00 157.95 ? 227 LYS g C   1 
ATOM 34059 O O   . LYS I 5 227 ? 136.277 141.009 121.961 1.00 157.95 ? 227 LYS g O   1 
ATOM 34060 C CB  . LYS I 5 227 ? 139.214 142.241 122.120 1.00 156.92 ? 227 LYS g CB  1 
ATOM 34061 C CG  . LYS I 5 227 ? 140.601 142.286 122.735 1.00 156.92 ? 227 LYS g CG  1 
ATOM 34062 C CD  . LYS I 5 227 ? 140.730 143.441 123.715 1.00 156.92 ? 227 LYS g CD  1 
ATOM 34063 C CE  . LYS I 5 227 ? 142.133 143.523 124.290 1.00 156.92 ? 227 LYS g CE  1 
ATOM 34064 N NZ  . LYS I 5 227 ? 142.271 144.636 125.268 1.00 156.92 ? 227 LYS g NZ  1 
ATOM 34065 N N   . ASP I 5 228 ? 136.111 143.220 122.378 1.00 159.17 ? 228 ASP g N   1 
ATOM 34066 C CA  . ASP I 5 228 ? 134.822 143.375 121.726 1.00 159.17 ? 228 ASP g CA  1 
ATOM 34067 C C   . ASP I 5 228 ? 135.039 143.615 120.230 1.00 159.17 ? 228 ASP g C   1 
ATOM 34068 O O   . ASP I 5 228 ? 136.170 143.695 119.746 1.00 159.17 ? 228 ASP g O   1 
ATOM 34069 C CB  . ASP I 5 228 ? 134.042 144.514 122.388 1.00 160.94 ? 228 ASP g CB  1 
ATOM 34070 C CG  . ASP I 5 228 ? 132.599 144.595 121.919 1.00 160.94 ? 228 ASP g CG  1 
ATOM 34071 O OD1 . ASP I 5 228 ? 132.172 143.717 121.139 1.00 160.94 ? 228 ASP g OD1 1 
ATOM 34072 O OD2 . ASP I 5 228 ? 131.892 145.539 122.329 1.00 160.94 ? 228 ASP g OD2 1 
ATOM 34073 N N   . VAL I 5 229 ? 133.944 143.728 119.484 1.00 157.44 ? 229 VAL g N   1 
ATOM 34074 C CA  . VAL I 5 229 ? 134.021 144.006 118.055 1.00 157.44 ? 229 VAL g CA  1 
ATOM 34075 C C   . VAL I 5 229 ? 134.315 145.484 117.841 1.00 157.44 ? 229 VAL g C   1 
ATOM 34076 O O   . VAL I 5 229 ? 133.973 146.338 118.668 1.00 157.44 ? 229 VAL g O   1 
ATOM 34077 C CB  . VAL I 5 229 ? 132.721 143.578 117.343 1.00 156.46 ? 229 VAL g CB  1 
ATOM 34078 C CG1 . VAL I 5 229 ? 132.538 142.072 117.437 1.00 156.46 ? 229 VAL g CG1 1 
ATOM 34079 C CG2 . VAL I 5 229 ? 131.525 144.303 117.940 1.00 156.46 ? 229 VAL g CG2 1 
ATOM 34080 N N   . VAL I 5 230 ? 134.964 145.793 116.718 1.00 153.61 ? 230 VAL g N   1 
ATOM 34081 C CA  . VAL I 5 230 ? 135.341 147.174 116.437 1.00 153.61 ? 230 VAL g CA  1 
ATOM 34082 C C   . VAL I 5 230 ? 134.200 147.980 115.832 1.00 153.61 ? 230 VAL g C   1 
ATOM 34083 O O   . VAL I 5 230 ? 134.263 149.216 115.826 1.00 153.61 ? 230 VAL g O   1 
ATOM 34084 C CB  . VAL I 5 230 ? 136.560 147.227 115.502 1.00 151.20 ? 230 VAL g CB  1 
ATOM 34085 C CG1 . VAL I 5 230 ? 137.772 146.598 116.173 1.00 151.20 ? 230 VAL g CG1 1 
ATOM 34086 C CG2 . VAL I 5 230 ? 136.250 146.532 114.185 1.00 151.20 ? 230 VAL g CG2 1 
ATOM 34087 N N   . HIS I 5 231 ? 133.156 147.322 115.328 1.00 152.99 ? 231 HIS g N   1 
ATOM 34088 C CA  . HIS I 5 231 ? 132.043 148.015 114.706 1.00 152.99 ? 231 HIS g CA  1 
ATOM 34089 C C   . HIS I 5 231 ? 130.752 147.294 115.073 1.00 152.99 ? 231 HIS g C   1 
ATOM 34090 O O   . HIS I 5 231 ? 130.742 146.058 115.178 1.00 152.99 ? 231 HIS g O   1 
ATOM 34091 C CB  . HIS I 5 231 ? 132.209 148.072 113.181 1.00 150.82 ? 231 HIS g CB  1 
ATOM 34092 C CG  . HIS I 5 231 ? 131.256 149.003 112.498 1.00 150.82 ? 231 HIS g CG  1 
ATOM 34093 N ND1 . HIS I 5 231 ? 129.962 148.650 112.183 1.00 150.82 ? 231 HIS g ND1 1 
ATOM 34094 C CD2 . HIS I 5 231 ? 131.414 150.277 112.068 1.00 150.82 ? 231 HIS g CD2 1 
ATOM 34095 C CE1 . HIS I 5 231 ? 129.363 149.667 111.589 1.00 150.82 ? 231 HIS g CE1 1 
ATOM 34096 N NE2 . HIS I 5 231 ? 130.222 150.667 111.507 1.00 150.82 ? 231 HIS g NE2 1 
ATOM 34097 N N   . PRO I 5 232 ? 129.658 148.031 115.284 1.00 153.93 ? 232 PRO g N   1 
ATOM 34098 C CA  . PRO I 5 232 ? 128.400 147.371 115.673 1.00 153.93 ? 232 PRO g CA  1 
ATOM 34099 C C   . PRO I 5 232 ? 127.840 146.444 114.608 1.00 153.93 ? 232 PRO g C   1 
ATOM 34100 O O   . PRO I 5 232 ? 127.254 145.408 114.949 1.00 153.93 ? 232 PRO g O   1 
ATOM 34101 C CB  . PRO I 5 232 ? 127.459 148.554 115.940 1.00 152.93 ? 232 PRO g CB  1 
ATOM 34102 C CG  . PRO I 5 232 ? 128.373 149.681 116.296 1.00 152.93 ? 232 PRO g CG  1 
ATOM 34103 C CD  . PRO I 5 232 ? 129.577 149.495 115.421 1.00 152.93 ? 232 PRO g CD  1 
ATOM 34104 N N   . LYS I 5 233 ? 128.000 146.784 113.327 1.00 151.84 ? 233 LYS g N   1 
ATOM 34105 C CA  . LYS I 5 233 ? 127.451 145.961 112.255 1.00 151.84 ? 233 LYS g CA  1 
ATOM 34106 C C   . LYS I 5 233 ? 128.141 144.605 112.152 1.00 151.84 ? 233 LYS g C   1 
ATOM 34107 O O   . LYS I 5 233 ? 127.577 143.681 111.555 1.00 151.84 ? 233 LYS g O   1 
ATOM 34108 C CB  . LYS I 5 233 ? 127.552 146.712 110.923 1.00 148.56 ? 233 LYS g CB  1 
ATOM 34109 C CG  . LYS I 5 233 ? 126.903 146.008 109.738 1.00 148.56 ? 233 LYS g CG  1 
ATOM 34110 C CD  . LYS I 5 233 ? 127.021 146.831 108.467 1.00 148.56 ? 233 LYS g CD  1 
ATOM 34111 C CE  . LYS I 5 233 ? 126.393 146.110 107.284 1.00 148.56 ? 233 LYS g CE  1 
ATOM 34112 N NZ  . LYS I 5 233 ? 126.501 146.905 106.029 1.00 148.56 ? 233 LYS g NZ  1 
ATOM 34113 N N   . MET I 5 234 ? 129.334 144.463 112.729 1.00 153.10 ? 234 MET g N   1 
ATOM 34114 C CA  . MET I 5 234 ? 130.075 143.210 112.637 1.00 153.10 ? 234 MET g CA  1 
ATOM 34115 C C   . MET I 5 234 ? 129.250 142.054 113.190 1.00 153.10 ? 234 MET g C   1 
ATOM 34116 O O   . MET I 5 234 ? 128.750 142.113 114.318 1.00 153.10 ? 234 MET g O   1 
ATOM 34117 C CB  . MET I 5 234 ? 131.397 143.322 113.397 1.00 152.93 ? 234 MET g CB  1 
ATOM 34118 C CG  . MET I 5 234 ? 132.324 144.413 112.885 1.00 152.93 ? 234 MET g CG  1 
ATOM 34119 S SD  . MET I 5 234 ? 132.842 144.162 111.178 1.00 152.93 ? 234 MET g SD  1 
ATOM 34120 C CE  . MET I 5 234 ? 133.915 145.577 110.942 1.00 152.93 ? 234 MET g CE  1 
ATOM 34121 N N   . SER I 5 235 ? 129.107 141.002 112.388 1.00 153.19 ? 235 SER g N   1 
ATOM 34122 C CA  . SER I 5 235 ? 128.310 139.852 112.793 1.00 153.19 ? 235 SER g CA  1 
ATOM 34123 C C   . SER I 5 235 ? 129.022 139.076 113.894 1.00 153.19 ? 235 SER g C   1 
ATOM 34124 O O   . SER I 5 235 ? 130.180 138.676 113.738 1.00 153.19 ? 235 SER g O   1 
ATOM 34125 C CB  . SER I 5 235 ? 128.040 138.945 111.594 1.00 151.57 ? 235 SER g CB  1 
ATOM 34126 O OG  . SER I 5 235 ? 127.302 137.798 111.978 1.00 151.57 ? 235 SER g OG  1 
ATOM 34127 N N   . ARG I 5 236 ? 128.326 138.864 115.007 1.00 153.89 ? 236 ARG g N   1 
ATOM 34128 C CA  . ARG I 5 236 ? 128.878 138.140 116.143 1.00 153.89 ? 236 ARG g CA  1 
ATOM 34129 C C   . ARG I 5 236 ? 128.695 136.632 116.034 1.00 153.89 ? 236 ARG g C   1 
ATOM 34130 O O   . ARG I 5 236 ? 129.209 135.899 116.884 1.00 153.89 ? 236 ARG g O   1 
ATOM 34131 C CB  . ARG I 5 236 ? 128.244 138.643 117.445 1.00 155.58 ? 236 ARG g CB  1 
ATOM 34132 C CG  . ARG I 5 236 ? 128.598 140.081 117.788 1.00 155.58 ? 236 ARG g CG  1 
ATOM 34133 C CD  . ARG I 5 236 ? 127.906 140.534 119.063 1.00 155.58 ? 236 ARG g CD  1 
ATOM 34134 N NE  . ARG I 5 236 ? 128.259 141.905 119.421 1.00 155.58 ? 236 ARG g NE  1 
ATOM 34135 C CZ  . ARG I 5 236 ? 127.666 142.984 118.922 1.00 155.58 ? 236 ARG g CZ  1 
ATOM 34136 N NH1 . ARG I 5 236 ? 126.684 142.857 118.039 1.00 155.58 ? 236 ARG g NH1 1 
ATOM 34137 N NH2 . ARG I 5 236 ? 128.054 144.193 119.306 1.00 155.58 ? 236 ARG g NH2 1 
ATOM 34138 N N   . HIS I 5 237 ? 127.981 136.154 115.017 1.00 152.39 ? 237 HIS g N   1 
ATOM 34139 C CA  . HIS I 5 237 ? 127.768 134.725 114.816 1.00 152.39 ? 237 HIS g CA  1 
ATOM 34140 C C   . HIS I 5 237 ? 128.001 134.400 113.350 1.00 152.39 ? 237 HIS g C   1 
ATOM 34141 O O   . HIS I 5 237 ? 127.309 134.934 112.478 1.00 152.39 ? 237 HIS g O   1 
ATOM 34142 C CB  . HIS I 5 237 ? 126.358 134.308 115.244 1.00 154.09 ? 237 HIS g CB  1 
ATOM 34143 C CG  . HIS I 5 237 ? 126.127 132.829 115.207 1.00 154.09 ? 237 HIS g CG  1 
ATOM 34144 N ND1 . HIS I 5 237 ? 125.819 132.153 114.046 1.00 154.09 ? 237 HIS g ND1 1 
ATOM 34145 C CD2 . HIS I 5 237 ? 126.161 131.896 116.187 1.00 154.09 ? 237 HIS g CD2 1 
ATOM 34146 C CE1 . HIS I 5 237 ? 125.672 130.868 114.313 1.00 154.09 ? 237 HIS g CE1 1 
ATOM 34147 N NE2 . HIS I 5 237 ? 125.874 130.686 115.606 1.00 154.09 ? 237 HIS g NE2 1 
ATOM 34148 N N   . ILE I 5 238 ? 128.969 133.526 113.081 1.00 149.73 ? 238 ILE g N   1 
ATOM 34149 C CA  . ILE I 5 238 ? 129.316 133.115 111.726 1.00 149.73 ? 238 ILE g CA  1 
ATOM 34150 C C   . ILE I 5 238 ? 129.221 131.599 111.647 1.00 149.73 ? 238 ILE g C   1 
ATOM 34151 O O   . ILE I 5 238 ? 129.739 130.894 112.521 1.00 149.73 ? 238 ILE g O   1 
ATOM 34152 C CB  . ILE I 5 238 ? 130.725 133.591 111.324 1.00 147.77 ? 238 ILE g CB  1 
ATOM 34153 C CG1 . ILE I 5 238 ? 130.835 135.112 111.449 1.00 147.77 ? 238 ILE g CG1 1 
ATOM 34154 C CG2 . ILE I 5 238 ? 131.051 133.154 109.904 1.00 147.77 ? 238 ILE g CG2 1 
ATOM 34155 C CD1 . ILE I 5 238 ? 129.852 135.867 110.582 1.00 147.77 ? 238 ILE g CD1 1 
ATOM 34156 N N   . GLU I 5 239 ? 128.558 131.098 110.602 1.00 151.24 ? 239 GLU g N   1 
ATOM 34157 C CA  . GLU I 5 239 ? 128.410 129.655 110.441 1.00 151.24 ? 239 GLU g CA  1 
ATOM 34158 C C   . GLU I 5 239 ? 129.731 129.007 110.042 1.00 151.24 ? 239 GLU g C   1 
ATOM 34159 O O   . GLU I 5 239 ? 130.157 128.017 110.648 1.00 151.24 ? 239 GLU g O   1 
ATOM 34160 C CB  . GLU I 5 239 ? 127.325 129.352 109.408 1.00 156.41 ? 239 GLU g CB  1 
ATOM 34161 C CG  . GLU I 5 239 ? 127.052 127.870 109.211 1.00 156.41 ? 239 GLU g CG  1 
ATOM 34162 C CD  . GLU I 5 239 ? 125.941 127.610 108.212 1.00 156.41 ? 239 GLU g CD  1 
ATOM 34163 O OE1 . GLU I 5 239 ? 125.409 128.587 107.644 1.00 156.41 ? 239 GLU g OE1 1 
ATOM 34164 O OE2 . GLU I 5 239 ? 125.601 126.428 107.994 1.00 156.41 ? 239 GLU g OE2 1 
ATOM 34165 N N   . ASN I 5 240 ? 130.394 129.554 109.022 1.00 151.10 ? 240 ASN g N   1 
ATOM 34166 C CA  . ASN I 5 240 ? 131.672 129.040 108.528 1.00 151.10 ? 240 ASN g CA  1 
ATOM 34167 C C   . ASN I 5 240 ? 132.709 130.151 108.626 1.00 151.10 ? 240 ASN g C   1 
ATOM 34168 O O   . ASN I 5 240 ? 132.951 130.878 107.648 1.00 151.10 ? 240 ASN g O   1 
ATOM 34169 C CB  . ASN I 5 240 ? 131.542 128.530 107.094 1.00 152.96 ? 240 ASN g CB  1 
ATOM 34170 C CG  . ASN I 5 240 ? 130.719 127.260 107.000 1.00 152.96 ? 240 ASN g CG  1 
ATOM 34171 O OD1 . ASN I 5 240 ? 131.198 126.171 107.317 1.00 152.96 ? 240 ASN g OD1 1 
ATOM 34172 N ND2 . ASN I 5 240 ? 129.472 127.394 106.563 1.00 152.96 ? 240 ASN g ND2 1 
ATOM 34173 N N   . PRO I 5 241 ? 133.344 130.320 109.781 1.00 151.29 ? 241 PRO g N   1 
ATOM 34174 C CA  . PRO I 5 241 ? 134.315 131.406 109.940 1.00 151.29 ? 241 PRO g CA  1 
ATOM 34175 C C   . PRO I 5 241 ? 135.631 131.119 109.235 1.00 151.29 ? 241 PRO g C   1 
ATOM 34176 O O   . PRO I 5 241 ? 136.043 129.969 109.064 1.00 151.29 ? 241 PRO g O   1 
ATOM 34177 C CB  . PRO I 5 241 ? 134.512 131.475 111.459 1.00 149.68 ? 241 PRO g CB  1 
ATOM 34178 C CG  . PRO I 5 241 ? 134.233 130.090 111.927 1.00 149.68 ? 241 PRO g CG  1 
ATOM 34179 C CD  . PRO I 5 241 ? 133.142 129.567 111.030 1.00 149.68 ? 241 PRO g CD  1 
ATOM 34180 N N   . ARG I 5 242 ? 136.290 132.200 108.822 1.00 153.16 ? 242 ARG g N   1 
ATOM 34181 C CA  . ARG I 5 242 ? 137.600 132.143 108.185 1.00 153.16 ? 242 ARG g CA  1 
ATOM 34182 C C   . ARG I 5 242 ? 138.500 133.165 108.861 1.00 153.16 ? 242 ARG g C   1 
ATOM 34183 O O   . ARG I 5 242 ? 138.229 134.369 108.798 1.00 153.16 ? 242 ARG g O   1 
ATOM 34184 C CB  . ARG I 5 242 ? 137.499 132.420 106.681 1.00 148.01 ? 242 ARG g CB  1 
ATOM 34185 C CG  . ARG I 5 242 ? 136.696 131.385 105.909 1.00 148.01 ? 242 ARG g CG  1 
ATOM 34186 C CD  . ARG I 5 242 ? 136.548 131.775 104.447 1.00 148.01 ? 242 ARG g CD  1 
ATOM 34187 N NE  . ARG I 5 242 ? 137.835 131.820 103.759 1.00 148.01 ? 242 ARG g NE  1 
ATOM 34188 C CZ  . ARG I 5 242 ? 137.998 132.230 102.505 1.00 148.01 ? 242 ARG g CZ  1 
ATOM 34189 N NH1 . ARG I 5 242 ? 139.207 132.238 101.960 1.00 148.01 ? 242 ARG g NH1 1 
ATOM 34190 N NH2 . ARG I 5 242 ? 136.953 132.632 101.795 1.00 148.01 ? 242 ARG g NH2 1 
ATOM 34191 N N   . VAL I 5 243 ? 139.566 132.691 109.499 1.00 151.18 ? 243 VAL g N   1 
ATOM 34192 C CA  . VAL I 5 243 ? 140.445 133.532 110.304 1.00 151.18 ? 243 VAL g CA  1 
ATOM 34193 C C   . VAL I 5 243 ? 141.714 133.822 109.516 1.00 151.18 ? 243 VAL g C   1 
ATOM 34194 O O   . VAL I 5 243 ? 142.363 132.901 109.003 1.00 151.18 ? 243 VAL g O   1 
ATOM 34195 C CB  . VAL I 5 243 ? 140.774 132.863 111.649 1.00 151.14 ? 243 VAL g CB  1 
ATOM 34196 C CG1 . VAL I 5 243 ? 141.768 133.705 112.433 1.00 151.14 ? 243 VAL g CG1 1 
ATOM 34197 C CG2 . VAL I 5 243 ? 139.503 132.639 112.454 1.00 151.14 ? 243 VAL g CG2 1 
ATOM 34198 N N   . VAL I 5 244 ? 142.069 135.102 109.420 1.00 149.48 ? 244 VAL g N   1 
ATOM 34199 C CA  . VAL I 5 244 ? 143.304 135.543 108.781 1.00 149.48 ? 244 VAL g CA  1 
ATOM 34200 C C   . VAL I 5 244 ? 144.038 136.447 109.761 1.00 149.48 ? 244 VAL g C   1 
ATOM 34201 O O   . VAL I 5 244 ? 143.532 137.518 110.120 1.00 149.48 ? 244 VAL g O   1 
ATOM 34202 C CB  . VAL I 5 244 ? 143.044 136.277 107.456 1.00 147.29 ? 244 VAL g CB  1 
ATOM 34203 C CG1 . VAL I 5 244 ? 144.345 136.830 106.894 1.00 147.29 ? 244 VAL g CG1 1 
ATOM 34204 C CG2 . VAL I 5 244 ? 142.386 135.343 106.454 1.00 147.29 ? 244 VAL g CG2 1 
ATOM 34205 N N   . LEU I 5 245 ? 145.222 136.021 110.191 1.00 150.71 ? 245 LEU g N   1 
ATOM 34206 C CA  . LEU I 5 245 ? 146.008 136.762 111.167 1.00 150.71 ? 245 LEU g CA  1 
ATOM 34207 C C   . LEU I 5 245 ? 146.919 137.754 110.456 1.00 150.71 ? 245 LEU g C   1 
ATOM 34208 O O   . LEU I 5 245 ? 147.590 137.402 109.480 1.00 150.71 ? 245 LEU g O   1 
ATOM 34209 C CB  . LEU I 5 245 ? 146.831 135.805 112.030 1.00 149.34 ? 245 LEU g CB  1 
ATOM 34210 C CG  . LEU I 5 245 ? 146.020 134.843 112.900 1.00 149.34 ? 245 LEU g CG  1 
ATOM 34211 C CD1 . LEU I 5 245 ? 146.930 133.852 113.605 1.00 149.34 ? 245 LEU g CD1 1 
ATOM 34212 C CD2 . LEU I 5 245 ? 145.180 135.611 113.907 1.00 149.34 ? 245 LEU g CD2 1 
ATOM 34213 N N   . LEU I 5 246 ? 146.941 138.991 110.948 1.00 150.29 ? 246 LEU g N   1 
ATOM 34214 C CA  . LEU I 5 246 ? 147.748 140.058 110.367 1.00 150.29 ? 246 LEU g CA  1 
ATOM 34215 C C   . LEU I 5 246 ? 148.474 140.791 111.484 1.00 150.29 ? 246 LEU g C   1 
ATOM 34216 O O   . LEU I 5 246 ? 147.834 141.340 112.387 1.00 150.29 ? 246 LEU g O   1 
ATOM 34217 C CB  . LEU I 5 246 ? 146.882 141.032 109.563 1.00 148.88 ? 246 LEU g CB  1 
ATOM 34218 C CG  . LEU I 5 246 ? 146.196 140.468 108.318 1.00 148.88 ? 246 LEU g CG  1 
ATOM 34219 C CD1 . LEU I 5 246 ? 145.272 141.504 107.699 1.00 148.88 ? 246 LEU g CD1 1 
ATOM 34220 C CD2 . LEU I 5 246 ? 147.231 139.998 107.310 1.00 148.88 ? 246 LEU g CD2 1 
ATOM 34221 N N   . ASP I 5 247 ? 149.807 140.800 111.422 1.00 150.90 ? 247 ASP g N   1 
ATOM 34222 C CA  . ASP I 5 247 ? 150.599 141.527 112.404 1.00 150.90 ? 247 ASP g CA  1 
ATOM 34223 C C   . ASP I 5 247 ? 150.684 143.017 112.102 1.00 150.90 ? 247 ASP g C   1 
ATOM 34224 O O   . ASP I 5 247 ? 151.001 143.801 113.003 1.00 150.90 ? 247 ASP g O   1 
ATOM 34225 C CB  . ASP I 5 247 ? 152.010 140.940 112.486 1.00 150.79 ? 247 ASP g CB  1 
ATOM 34226 C CG  . ASP I 5 247 ? 152.032 139.561 113.114 1.00 150.79 ? 247 ASP g CG  1 
ATOM 34227 O OD1 . ASP I 5 247 ? 151.028 139.180 113.751 1.00 150.79 ? 247 ASP g OD1 1 
ATOM 34228 O OD2 . ASP I 5 247 ? 153.056 138.859 112.974 1.00 150.79 ? 247 ASP g OD2 1 
ATOM 34229 N N   . CYS I 5 248 ? 150.411 143.421 110.867 1.00 151.98 ? 248 CYS g N   1 
ATOM 34230 C CA  . CYS I 5 248 ? 150.475 144.832 110.505 1.00 151.98 ? 248 CYS g CA  1 
ATOM 34231 C C   . CYS I 5 248 ? 149.193 145.538 110.933 1.00 151.98 ? 248 CYS g C   1 
ATOM 34232 O O   . CYS I 5 248 ? 148.098 145.017 110.699 1.00 151.98 ? 248 CYS g O   1 
ATOM 34233 C CB  . CYS I 5 248 ? 150.682 144.992 109.002 1.00 154.53 ? 248 CYS g CB  1 
ATOM 34234 S SG  . CYS I 5 248 ? 150.850 146.703 108.441 1.00 154.53 ? 248 CYS g SG  1 
ATOM 34235 N N   . PRO I 5 249 ? 149.286 146.709 111.560 1.00 150.33 ? 249 PRO g N   1 
ATOM 34236 C CA  . PRO I 5 249 ? 148.072 147.425 111.960 1.00 150.33 ? 249 PRO g CA  1 
ATOM 34237 C C   . PRO I 5 249 ? 147.341 147.999 110.758 1.00 150.33 ? 249 PRO g C   1 
ATOM 34238 O O   . PRO I 5 249 ? 147.948 148.400 109.761 1.00 150.33 ? 249 PRO g O   1 
ATOM 34239 C CB  . PRO I 5 249 ? 148.601 148.537 112.870 1.00 149.57 ? 249 PRO g CB  1 
ATOM 34240 C CG  . PRO I 5 249 ? 149.992 148.775 112.383 1.00 149.57 ? 249 PRO g CG  1 
ATOM 34241 C CD  . PRO I 5 249 ? 150.510 147.427 111.958 1.00 149.57 ? 249 PRO g CD  1 
ATOM 34242 N N   . LEU I 5 250 ? 146.011 148.036 110.864 1.00 150.09 ? 250 LEU g N   1 
ATOM 34243 C CA  . LEU I 5 250 ? 145.191 148.612 109.806 1.00 150.09 ? 250 LEU g CA  1 
ATOM 34244 C C   . LEU I 5 250 ? 145.278 150.131 109.759 1.00 150.09 ? 250 LEU g C   1 
ATOM 34245 O O   . LEU I 5 250 ? 144.783 150.732 108.799 1.00 150.09 ? 250 LEU g O   1 
ATOM 34246 C CB  . LEU I 5 250 ? 143.731 148.180 109.969 1.00 147.39 ? 250 LEU g CB  1 
ATOM 34247 C CG  . LEU I 5 250 ? 143.322 146.825 109.379 1.00 147.39 ? 250 LEU g CG  1 
ATOM 34248 C CD1 . LEU I 5 250 ? 143.987 145.661 110.105 1.00 147.39 ? 250 LEU g CD1 1 
ATOM 34249 C CD2 . LEU I 5 250 ? 141.808 146.669 109.385 1.00 147.39 ? 250 LEU g CD2 1 
ATOM 34250 N N   . GLU I 5 251 ? 145.884 150.760 110.762 1.00 151.00 ? 251 GLU g N   1 
ATOM 34251 C CA  . GLU I 5 251 ? 146.079 152.200 110.744 1.00 151.00 ? 251 GLU g CA  1 
ATOM 34252 C C   . GLU I 5 251 ? 147.091 152.587 109.670 1.00 151.00 ? 251 GLU g C   1 
ATOM 34253 O O   . GLU I 5 251 ? 147.885 151.767 109.199 1.00 151.00 ? 251 GLU g O   1 
ATOM 34254 C CB  . GLU I 5 251 ? 146.550 152.696 112.112 1.00 149.22 ? 251 GLU g CB  1 
ATOM 34255 C CG  . GLU I 5 251 ? 145.527 152.528 113.223 1.00 149.22 ? 251 GLU g CG  1 
ATOM 34256 C CD  . GLU I 5 251 ? 146.052 152.977 114.572 1.00 149.22 ? 251 GLU g CD  1 
ATOM 34257 O OE1 . GLU I 5 251 ? 147.266 153.251 114.678 1.00 149.22 ? 251 GLU g OE1 1 
ATOM 34258 O OE2 . GLU I 5 251 ? 145.251 153.055 115.527 1.00 149.22 ? 251 GLU g OE2 1 
ATOM 34259 N N   . TYR I 5 252 ? 147.048 153.858 109.276 1.00 153.33 ? 252 TYR g N   1 
ATOM 34260 C CA  . TYR I 5 252 ? 147.976 154.357 108.269 1.00 153.33 ? 252 TYR g CA  1 
ATOM 34261 C C   . TYR I 5 252 ? 149.409 154.263 108.776 1.00 153.33 ? 252 TYR g C   1 
ATOM 34262 O O   . TYR I 5 252 ? 149.733 154.757 109.860 1.00 153.33 ? 252 TYR g O   1 
ATOM 34263 C CB  . TYR I 5 252 ? 147.634 155.801 107.905 1.00 153.48 ? 252 TYR g CB  1 
ATOM 34264 C CG  . TYR I 5 252 ? 148.602 156.430 106.927 1.00 153.48 ? 252 TYR g CG  1 
ATOM 34265 C CD1 . TYR I 5 252 ? 148.549 156.123 105.574 1.00 153.48 ? 252 TYR g CD1 1 
ATOM 34266 C CD2 . TYR I 5 252 ? 149.566 157.333 107.357 1.00 153.48 ? 252 TYR g CD2 1 
ATOM 34267 C CE1 . TYR I 5 252 ? 149.432 156.694 104.677 1.00 153.48 ? 252 TYR g CE1 1 
ATOM 34268 C CE2 . TYR I 5 252 ? 150.452 157.910 106.468 1.00 153.48 ? 252 TYR g CE2 1 
ATOM 34269 C CZ  . TYR I 5 252 ? 150.380 157.587 105.129 1.00 153.48 ? 252 TYR g CZ  1 
ATOM 34270 O OH  . TYR I 5 252 ? 151.260 158.159 104.239 1.00 153.48 ? 252 TYR g OH  1 
ATOM 34271 N N   . LYS I 5 253 ? 150.266 153.625 107.985 1.00 156.09 ? 253 LYS g N   1 
ATOM 34272 C CA  . LYS I 5 253 ? 151.655 153.427 108.371 1.00 156.09 ? 253 LYS g CA  1 
ATOM 34273 C C   . LYS I 5 253 ? 152.468 154.687 108.107 1.00 156.09 ? 253 LYS g C   1 
ATOM 34274 O O   . LYS I 5 253 ? 152.318 155.335 107.067 1.00 156.09 ? 253 LYS g O   1 
ATOM 34275 C CB  . LYS I 5 253 ? 152.256 152.245 107.609 1.00 155.93 ? 253 LYS g CB  1 
ATOM 34276 C CG  . LYS I 5 253 ? 153.716 151.968 107.930 1.00 155.93 ? 253 LYS g CG  1 
ATOM 34277 C CD  . LYS I 5 253 ? 153.901 151.610 109.396 1.00 155.93 ? 253 LYS g CD  1 
ATOM 34278 C CE  . LYS I 5 253 ? 155.333 151.190 109.685 1.00 155.93 ? 253 LYS g CE  1 
ATOM 34279 N NZ  . LYS I 5 253 ? 155.575 151.013 111.144 1.00 155.93 ? 253 LYS g NZ  1 
ATOM 34280 N N   . LYS I 5 254 ? 153.329 155.034 109.060 1.00 159.86 ? 254 LYS g N   1 
ATOM 34281 C CA  . LYS I 5 254 ? 154.218 156.181 108.946 1.00 159.86 ? 254 LYS g CA  1 
ATOM 34282 C C   . LYS I 5 254 ? 155.657 155.690 108.899 1.00 159.86 ? 254 LYS g C   1 
ATOM 34283 O O   . LYS I 5 254 ? 156.048 154.827 109.692 1.00 159.86 ? 254 LYS g O   1 
ATOM 34284 C CB  . LYS I 5 254 ? 154.026 157.152 110.114 1.00 161.55 ? 254 LYS g CB  1 
ATOM 34285 C CG  . LYS I 5 254 ? 154.893 158.398 110.029 1.00 161.55 ? 254 LYS g CG  1 
ATOM 34286 C CD  . LYS I 5 254 ? 154.635 159.335 111.197 1.00 161.55 ? 254 LYS g CD  1 
ATOM 34287 C CE  . LYS I 5 254 ? 155.528 160.563 111.123 1.00 161.55 ? 254 LYS g CE  1 
ATOM 34288 N NZ  . LYS I 5 254 ? 155.288 161.493 112.261 1.00 161.55 ? 254 LYS g NZ  1 
ATOM 34289 N N   . GLY I 5 255 ? 156.437 156.237 107.972 1.00 160.77 ? 255 GLY g N   1 
ATOM 34290 C CA  . GLY I 5 255 ? 157.827 155.835 107.854 1.00 160.77 ? 255 GLY g CA  1 
ATOM 34291 C C   . GLY I 5 255 ? 158.656 156.346 109.019 1.00 160.77 ? 255 GLY g C   1 
ATOM 34292 O O   . GLY I 5 255 ? 158.478 157.468 109.495 1.00 160.77 ? 255 GLY g O   1 
ATOM 34293 N N   . GLU I 5 256 ? 159.578 155.501 109.482 1.00 160.89 ? 256 GLU g N   1 
ATOM 34294 C CA  . GLU I 5 256 ? 160.459 155.860 110.586 1.00 160.89 ? 256 GLU g CA  1 
ATOM 34295 C C   . GLU I 5 256 ? 161.549 156.844 110.183 1.00 160.89 ? 256 GLU g C   1 
ATOM 34296 O O   . GLU I 5 256 ? 162.275 157.329 111.056 1.00 160.89 ? 256 GLU g O   1 
ATOM 34297 C CB  . GLU I 5 256 ? 161.099 154.601 111.177 1.00 160.35 ? 256 GLU g CB  1 
ATOM 34298 C CG  . GLU I 5 256 ? 161.977 153.838 110.200 1.00 160.35 ? 256 GLU g CG  1 
ATOM 34299 C CD  . GLU I 5 256 ? 162.511 152.545 110.784 1.00 160.35 ? 256 GLU g CD  1 
ATOM 34300 O OE1 . GLU I 5 256 ? 162.484 152.395 112.023 1.00 160.35 ? 256 GLU g OE1 1 
ATOM 34301 O OE2 . GLU I 5 256 ? 162.955 151.678 110.002 1.00 160.35 ? 256 GLU g OE2 1 
ATOM 34302 N N   . SER I 5 257 ? 161.680 157.147 108.890 1.00 161.61 ? 257 SER g N   1 
ATOM 34303 C CA  . SER I 5 257 ? 162.690 158.088 108.423 1.00 161.61 ? 257 SER g CA  1 
ATOM 34304 C C   . SER I 5 257 ? 162.359 159.535 108.765 1.00 161.61 ? 257 SER g C   1 
ATOM 34305 O O   . SER I 5 257 ? 163.189 160.414 108.505 1.00 161.61 ? 257 SER g O   1 
ATOM 34306 C CB  . SER I 5 257 ? 162.877 157.947 106.911 1.00 159.80 ? 257 SER g CB  1 
ATOM 34307 O OG  . SER I 5 257 ? 161.690 158.289 106.216 1.00 159.80 ? 257 SER g OG  1 
ATOM 34308 N N   . GLN I 5 258 ? 161.177 159.799 109.328 1.00 164.14 ? 258 GLN g N   1 
ATOM 34309 C CA  . GLN I 5 258 ? 160.738 161.155 109.665 1.00 164.14 ? 258 GLN g CA  1 
ATOM 34310 C C   . GLN I 5 258 ? 160.714 162.045 108.422 1.00 164.14 ? 258 GLN g C   1 
ATOM 34311 O O   . GLN I 5 258 ? 161.282 163.139 108.397 1.00 164.14 ? 258 GLN g O   1 
ATOM 34312 C CB  . GLN I 5 258 ? 161.612 161.764 110.766 1.00 163.11 ? 258 GLN g CB  1 
ATOM 34313 C CG  . GLN I 5 258 ? 161.506 161.055 112.107 1.00 163.11 ? 258 GLN g CG  1 
ATOM 34314 C CD  . GLN I 5 258 ? 160.098 161.074 112.669 1.00 163.11 ? 258 GLN g CD  1 
ATOM 34315 O OE1 . GLN I 5 258 ? 159.385 162.071 112.556 1.00 163.11 ? 258 GLN g OE1 1 
ATOM 34316 N NE2 . GLN I 5 258 ? 159.690 159.967 113.280 1.00 163.11 ? 258 GLN g NE2 1 
ATOM 34317 N N   . THR I 5 259 ? 160.047 161.555 107.379 1.00 164.18 ? 259 THR g N   1 
ATOM 34318 C CA  . THR I 5 259 ? 159.962 162.287 106.123 1.00 164.18 ? 259 THR g CA  1 
ATOM 34319 C C   . THR I 5 259 ? 159.178 163.581 106.307 1.00 164.18 ? 259 THR g C   1 
ATOM 34320 O O   . THR I 5 259 ? 158.056 163.574 106.825 1.00 164.18 ? 259 THR g O   1 
ATOM 34321 C CB  . THR I 5 259 ? 159.301 161.421 105.051 1.00 161.54 ? 259 THR g CB  1 
ATOM 34322 O OG1 . THR I 5 259 ? 160.098 160.253 104.817 1.00 161.54 ? 259 THR g OG1 1 
ATOM 34323 C CG2 . THR I 5 259 ? 159.149 162.199 103.752 1.00 161.54 ? 259 THR g CG2 1 
ATOM 34324 N N   . ASN I 5 260 ? 159.771 164.692 105.881 1.00 163.95 ? 260 ASN g N   1 
ATOM 34325 C CA  . ASN I 5 260 ? 159.138 166.004 105.931 1.00 163.95 ? 260 ASN g CA  1 
ATOM 34326 C C   . ASN I 5 260 ? 158.797 166.431 104.510 1.00 163.95 ? 260 ASN g C   1 
ATOM 34327 O O   . ASN I 5 260 ? 159.682 166.497 103.650 1.00 163.95 ? 260 ASN g O   1 
ATOM 34328 C CB  . ASN I 5 260 ? 160.052 167.029 106.602 1.00 168.01 ? 260 ASN g CB  1 
ATOM 34329 C CG  . ASN I 5 260 ? 160.219 166.777 108.088 1.00 168.01 ? 260 ASN g CG  1 
ATOM 34330 O OD1 . ASN I 5 260 ? 159.332 167.081 108.884 1.00 168.01 ? 260 ASN g OD1 1 
ATOM 34331 N ND2 . ASN I 5 260 ? 161.362 166.218 108.468 1.00 168.01 ? 260 ASN g ND2 1 
ATOM 34332 N N   . ILE I 5 261 ? 157.521 166.716 104.268 1.00 162.19 ? 261 ILE g N   1 
ATOM 34333 C CA  . ILE I 5 261 ? 157.032 167.094 102.947 1.00 162.19 ? 261 ILE g CA  1 
ATOM 34334 C C   . ILE I 5 261 ? 156.901 168.609 102.887 1.00 162.19 ? 261 ILE g C   1 
ATOM 34335 O O   . ILE I 5 261 ? 156.260 169.220 103.751 1.00 162.19 ? 261 ILE g O   1 
ATOM 34336 C CB  . ILE I 5 261 ? 155.687 166.415 102.635 1.00 160.96 ? 261 ILE g CB  1 
ATOM 34337 C CG1 . ILE I 5 261 ? 155.862 164.899 102.541 1.00 160.96 ? 261 ILE g CG1 1 
ATOM 34338 C CG2 . ILE I 5 261 ? 155.096 166.966 101.346 1.00 160.96 ? 261 ILE g CG2 1 
ATOM 34339 C CD1 . ILE I 5 261 ? 154.556 164.142 102.456 1.00 160.96 ? 261 ILE g CD1 1 
ATOM 34340 N N   . GLU I 5 262 ? 157.508 169.215 101.870 1.00 161.78 ? 262 GLU g N   1 
ATOM 34341 C CA  . GLU I 5 262 ? 157.403 170.652 101.643 1.00 161.78 ? 262 GLU g CA  1 
ATOM 34342 C C   . GLU I 5 262 ? 156.270 170.899 100.655 1.00 161.78 ? 262 GLU g C   1 
ATOM 34343 O O   . GLU I 5 262 ? 156.363 170.518 99.484  1.00 161.78 ? 262 GLU g O   1 
ATOM 34344 C CB  . GLU I 5 262 ? 158.724 171.216 101.126 1.00 160.36 ? 262 GLU g CB  1 
ATOM 34345 C CG  . GLU I 5 262 ? 159.863 171.137 102.127 1.00 160.36 ? 262 GLU g CG  1 
ATOM 34346 C CD  . GLU I 5 262 ? 161.171 171.657 101.566 1.00 160.36 ? 262 GLU g CD  1 
ATOM 34347 O OE1 . GLU I 5 262 ? 161.236 171.915 100.345 1.00 160.36 ? 262 GLU g OE1 1 
ATOM 34348 O OE2 . GLU I 5 262 ? 162.135 171.805 102.345 1.00 160.36 ? 262 GLU g OE2 1 
ATOM 34349 N N   . ILE I 5 263 ? 155.202 171.535 101.125 1.00 162.12 ? 263 ILE g N   1 
ATOM 34350 C CA  . ILE I 5 263 ? 154.006 171.771 100.325 1.00 162.12 ? 263 ILE g CA  1 
ATOM 34351 C C   . ILE I 5 263 ? 154.104 173.159 99.709  1.00 162.12 ? 263 ILE g C   1 
ATOM 34352 O O   . ILE I 5 263 ? 154.276 174.155 100.423 1.00 162.12 ? 263 ILE g O   1 
ATOM 34353 C CB  . ILE I 5 263 ? 152.730 171.627 101.169 1.00 161.30 ? 263 ILE g CB  1 
ATOM 34354 C CG1 . ILE I 5 263 ? 152.582 170.187 101.664 1.00 161.30 ? 263 ILE g CG1 1 
ATOM 34355 C CG2 . ILE I 5 263 ? 151.509 172.043 100.364 1.00 161.30 ? 263 ILE g CG2 1 
ATOM 34356 C CD1 . ILE I 5 263 ? 151.489 170.005 102.691 1.00 161.30 ? 263 ILE g CD1 1 
ATOM 34357 N N   . GLU I 5 264 ? 153.995 173.226 98.383  1.00 160.75 ? 264 GLU g N   1 
ATOM 34358 C CA  . GLU I 5 264 ? 154.030 174.485 97.652  1.00 160.75 ? 264 GLU g CA  1 
ATOM 34359 C C   . GLU I 5 264 ? 152.700 174.779 96.969  1.00 160.75 ? 264 GLU g C   1 
ATOM 34360 O O   . GLU I 5 264 ? 152.034 175.761 97.306  1.00 160.75 ? 264 GLU g O   1 
ATOM 34361 C CB  . GLU I 5 264 ? 155.169 174.467 96.622  1.00 161.17 ? 264 GLU g CB  1 
ATOM 34362 C CG  . GLU I 5 264 ? 155.328 175.768 95.853  1.00 161.17 ? 264 GLU g CG  1 
ATOM 34363 C CD  . GLU I 5 264 ? 156.489 175.731 94.878  1.00 161.17 ? 264 GLU g CD  1 
ATOM 34364 O OE1 . GLU I 5 264 ? 157.148 174.675 94.776  1.00 161.17 ? 264 GLU g OE1 1 
ATOM 34365 O OE2 . GLU I 5 264 ? 156.742 176.759 94.215  1.00 161.17 ? 264 GLU g OE2 1 
ATOM 34366 N N   . LYS I 5 265 ? 152.298 173.949 96.010  1.00 158.07 ? 265 LYS g N   1 
ATOM 34367 C CA  . LYS I 5 265 ? 151.027 174.143 95.331  1.00 158.07 ? 265 LYS g CA  1 
ATOM 34368 C C   . LYS I 5 265 ? 149.862 173.876 96.282  1.00 158.07 ? 265 LYS g C   1 
ATOM 34369 O O   . LYS I 5 265 ? 149.995 173.190 97.300  1.00 158.07 ? 265 LYS g O   1 
ATOM 34370 C CB  . LYS I 5 265 ? 150.928 173.233 94.107  1.00 153.34 ? 265 LYS g CB  1 
ATOM 34371 C CG  . LYS I 5 265 ? 151.916 173.570 93.003  1.00 153.34 ? 265 LYS g CG  1 
ATOM 34372 C CD  . LYS I 5 265 ? 151.821 172.579 91.855  1.00 153.34 ? 265 LYS g CD  1 
ATOM 34373 C CE  . LYS I 5 265 ? 152.795 172.930 90.743  1.00 153.34 ? 265 LYS g CE  1 
ATOM 34374 N NZ  . LYS I 5 265 ? 152.760 171.933 89.638  1.00 153.34 ? 265 LYS g NZ  1 
ATOM 34375 N N   . GLU I 5 266 ? 148.702 174.435 95.932  1.00 156.87 ? 266 GLU g N   1 
ATOM 34376 C CA  . GLU I 5 266 ? 147.522 174.304 96.778  1.00 156.87 ? 266 GLU g CA  1 
ATOM 34377 C C   . GLU I 5 266 ? 146.914 172.909 96.720  1.00 156.87 ? 266 GLU g C   1 
ATOM 34378 O O   . GLU I 5 266 ? 146.212 172.514 97.657  1.00 156.87 ? 266 GLU g O   1 
ATOM 34379 C CB  . GLU I 5 266 ? 146.472 175.344 96.380  1.00 158.19 ? 266 GLU g CB  1 
ATOM 34380 C CG  . GLU I 5 266 ? 146.913 176.788 96.580  1.00 158.19 ? 266 GLU g CG  1 
ATOM 34381 C CD  . GLU I 5 266 ? 147.733 177.318 95.418  1.00 158.19 ? 266 GLU g CD  1 
ATOM 34382 O OE1 . GLU I 5 266 ? 147.998 176.545 94.473  1.00 158.19 ? 266 GLU g OE1 1 
ATOM 34383 O OE2 . GLU I 5 266 ? 148.116 178.506 95.450  1.00 158.19 ? 266 GLU g OE2 1 
ATOM 34384 N N   . GLU I 5 267 ? 147.164 172.159 95.651  1.00 156.39 ? 267 GLU g N   1 
ATOM 34385 C CA  . GLU I 5 267 ? 146.619 170.817 95.500  1.00 156.39 ? 267 GLU g CA  1 
ATOM 34386 C C   . GLU I 5 267 ? 147.512 169.740 96.103  1.00 156.39 ? 267 GLU g C   1 
ATOM 34387 O O   . GLU I 5 267 ? 147.162 168.557 96.035  1.00 156.39 ? 267 GLU g O   1 
ATOM 34388 C CB  . GLU I 5 267 ? 146.375 170.511 94.018  1.00 157.70 ? 267 GLU g CB  1 
ATOM 34389 C CG  . GLU I 5 267 ? 145.321 171.393 93.367  1.00 157.70 ? 267 GLU g CG  1 
ATOM 34390 C CD  . GLU I 5 267 ? 143.970 171.288 94.047  1.00 157.70 ? 267 GLU g CD  1 
ATOM 34391 O OE1 . GLU I 5 267 ? 143.587 170.167 94.446  1.00 157.70 ? 267 GLU g OE1 1 
ATOM 34392 O OE2 . GLU I 5 267 ? 143.290 172.326 94.186  1.00 157.70 ? 267 GLU g OE2 1 
ATOM 34393 N N   . ASP I 5 268 ? 148.650 170.116 96.688  1.00 156.94 ? 268 ASP g N   1 
ATOM 34394 C CA  . ASP I 5 268 ? 149.550 169.124 97.266  1.00 156.94 ? 268 ASP g CA  1 
ATOM 34395 C C   . ASP I 5 268 ? 149.058 168.641 98.625  1.00 156.94 ? 268 ASP g C   1 
ATOM 34396 O O   . ASP I 5 268 ? 149.123 167.442 98.919  1.00 156.94 ? 268 ASP g O   1 
ATOM 34397 C CB  . ASP I 5 268 ? 150.961 169.701 97.384  1.00 156.68 ? 268 ASP g CB  1 
ATOM 34398 C CG  . ASP I 5 268 ? 151.627 169.892 96.036  1.00 156.68 ? 268 ASP g CG  1 
ATOM 34399 O OD1 . ASP I 5 268 ? 151.141 169.310 95.044  1.00 156.68 ? 268 ASP g OD1 1 
ATOM 34400 O OD2 . ASP I 5 268 ? 152.636 170.625 95.968  1.00 156.68 ? 268 ASP g OD2 1 
ATOM 34401 N N   . TRP I 5 269 ? 148.563 169.553 99.465  1.00 156.65 ? 269 TRP g N   1 
ATOM 34402 C CA  . TRP I 5 269 ? 148.111 169.161 100.796 1.00 156.65 ? 269 TRP g CA  1 
ATOM 34403 C C   . TRP I 5 269 ? 146.829 168.341 100.728 1.00 156.65 ? 269 TRP g C   1 
ATOM 34404 O O   . TRP I 5 269 ? 146.656 167.384 101.492 1.00 156.65 ? 269 TRP g O   1 
ATOM 34405 C CB  . TRP I 5 269 ? 147.910 170.399 101.670 1.00 157.26 ? 269 TRP g CB  1 
ATOM 34406 C CG  . TRP I 5 269 ? 147.495 170.082 103.075 1.00 157.26 ? 269 TRP g CG  1 
ATOM 34407 C CD1 . TRP I 5 269 ? 148.316 169.830 104.135 1.00 157.26 ? 269 TRP g CD1 1 
ATOM 34408 C CD2 . TRP I 5 269 ? 146.155 169.983 103.574 1.00 157.26 ? 269 TRP g CD2 1 
ATOM 34409 N NE1 . TRP I 5 269 ? 147.573 169.581 105.263 1.00 157.26 ? 269 TRP g NE1 1 
ATOM 34410 C CE2 . TRP I 5 269 ? 146.243 169.669 104.945 1.00 157.26 ? 269 TRP g CE2 1 
ATOM 34411 C CE3 . TRP I 5 269 ? 144.891 170.130 102.996 1.00 157.26 ? 269 TRP g CE3 1 
ATOM 34412 C CZ2 . TRP I 5 269 ? 145.115 169.498 105.746 1.00 157.26 ? 269 TRP g CZ2 1 
ATOM 34413 C CZ3 . TRP I 5 269 ? 143.773 169.959 103.792 1.00 157.26 ? 269 TRP g CZ3 1 
ATOM 34414 C CH2 . TRP I 5 269 ? 143.893 169.649 105.152 1.00 157.26 ? 269 TRP g CH2 1 
ATOM 34415 N N   . ASN I 5 270 ? 145.916 168.702 99.823  1.00 154.56 ? 270 ASN g N   1 
ATOM 34416 C CA  . ASN I 5 270 ? 144.676 167.946 99.687  1.00 154.56 ? 270 ASN g CA  1 
ATOM 34417 C C   . ASN I 5 270 ? 144.924 166.558 99.112  1.00 154.56 ? 270 ASN g C   1 
ATOM 34418 O O   . ASN I 5 270 ? 144.153 165.630 99.381  1.00 154.56 ? 270 ASN g O   1 
ATOM 34419 C CB  . ASN I 5 270 ? 143.685 168.713 98.812  1.00 155.44 ? 270 ASN g CB  1 
ATOM 34420 C CG  . ASN I 5 270 ? 143.155 169.961 99.488  1.00 155.44 ? 270 ASN g CG  1 
ATOM 34421 O OD1 . ASN I 5 270 ? 142.289 169.888 100.360 1.00 155.44 ? 270 ASN g OD1 1 
ATOM 34422 N ND2 . ASN I 5 270 ? 143.673 171.116 99.087  1.00 155.44 ? 270 ASN g ND2 1 
ATOM 34423 N N   . ARG I 5 271 ? 145.988 166.395 98.325  1.00 154.69 ? 271 ARG g N   1 
ATOM 34424 C CA  . ARG I 5 271 ? 146.293 165.095 97.741  1.00 154.69 ? 271 ARG g CA  1 
ATOM 34425 C C   . ARG I 5 271 ? 146.905 164.141 98.760  1.00 154.69 ? 271 ARG g C   1 
ATOM 34426 O O   . ARG I 5 271 ? 146.706 162.925 98.659  1.00 154.69 ? 271 ARG g O   1 
ATOM 34427 C CB  . ARG I 5 271 ? 147.230 165.268 96.543  1.00 154.06 ? 271 ARG g CB  1 
ATOM 34428 C CG  . ARG I 5 271 ? 147.625 163.969 95.860  1.00 154.06 ? 271 ARG g CG  1 
ATOM 34429 C CD  . ARG I 5 271 ? 146.404 163.222 95.349  1.00 154.06 ? 271 ARG g CD  1 
ATOM 34430 N NE  . ARG I 5 271 ? 146.766 161.981 94.671  1.00 154.06 ? 271 ARG g NE  1 
ATOM 34431 C CZ  . ARG I 5 271 ? 145.906 161.008 94.385  1.00 154.06 ? 271 ARG g CZ  1 
ATOM 34432 N NH1 . ARG I 5 271 ? 144.628 161.131 94.718  1.00 154.06 ? 271 ARG g NH1 1 
ATOM 34433 N NH2 . ARG I 5 271 ? 146.323 159.912 93.766  1.00 154.06 ? 271 ARG g NH2 1 
ATOM 34434 N N   . ILE I 5 272 ? 147.637 164.667 99.745  1.00 155.63 ? 272 ILE g N   1 
ATOM 34435 C CA  . ILE I 5 272 ? 148.262 163.811 100.752 1.00 155.63 ? 272 ILE g CA  1 
ATOM 34436 C C   . ILE I 5 272 ? 147.199 163.055 101.541 1.00 155.63 ? 272 ILE g C   1 
ATOM 34437 O O   . ILE I 5 272 ? 147.313 161.845 101.770 1.00 155.63 ? 272 ILE g O   1 
ATOM 34438 C CB  . ILE I 5 272 ? 149.168 164.643 101.677 1.00 156.37 ? 272 ILE g CB  1 
ATOM 34439 C CG1 . ILE I 5 272 ? 150.358 165.203 100.895 1.00 156.37 ? 272 ILE g CG1 1 
ATOM 34440 C CG2 . ILE I 5 272 ? 149.649 163.805 102.852 1.00 156.37 ? 272 ILE g CG2 1 
ATOM 34441 C CD1 . ILE I 5 272 ? 151.175 166.216 101.667 1.00 156.37 ? 272 ILE g CD1 1 
ATOM 34442 N N   . LEU I 5 273 ? 146.144 163.757 101.962 1.00 155.85 ? 273 LEU g N   1 
ATOM 34443 C CA  . LEU I 5 273 ? 145.077 163.101 102.710 1.00 155.85 ? 273 LEU g CA  1 
ATOM 34444 C C   . LEU I 5 273 ? 144.304 162.115 101.845 1.00 155.85 ? 273 LEU g C   1 
ATOM 34445 O O   . LEU I 5 273 ? 143.791 161.114 102.357 1.00 155.85 ? 273 LEU g O   1 
ATOM 34446 C CB  . LEU I 5 273 ? 144.130 164.143 103.303 1.00 155.32 ? 273 LEU g CB  1 
ATOM 34447 C CG  . LEU I 5 273 ? 144.728 165.080 104.354 1.00 155.32 ? 273 LEU g CG  1 
ATOM 34448 C CD1 . LEU I 5 273 ? 143.711 166.128 104.772 1.00 155.32 ? 273 LEU g CD1 1 
ATOM 34449 C CD2 . LEU I 5 273 ? 145.222 164.294 105.560 1.00 155.32 ? 273 LEU g CD2 1 
ATOM 34450 N N   . GLN I 5 274 ? 144.206 162.377 100.539 1.00 154.15 ? 274 GLN g N   1 
ATOM 34451 C CA  . GLN I 5 274 ? 143.518 161.443 99.653  1.00 154.15 ? 274 GLN g CA  1 
ATOM 34452 C C   . GLN I 5 274 ? 144.331 160.170 99.455  1.00 154.15 ? 274 GLN g C   1 
ATOM 34453 O O   . GLN I 5 274 ? 143.773 159.067 99.446  1.00 154.15 ? 274 GLN g O   1 
ATOM 34454 C CB  . GLN I 5 274 ? 143.226 162.109 98.309  1.00 149.47 ? 274 GLN g CB  1 
ATOM 34455 C CG  . GLN I 5 274 ? 142.217 163.243 98.383  1.00 149.47 ? 274 GLN g CG  1 
ATOM 34456 C CD  . GLN I 5 274 ? 141.997 163.914 97.043  1.00 149.47 ? 274 GLN g CD  1 
ATOM 34457 O OE1 . GLN I 5 274 ? 142.857 163.868 96.163  1.00 149.47 ? 274 GLN g OE1 1 
ATOM 34458 N NE2 . GLN I 5 274 ? 140.840 164.545 96.880  1.00 149.47 ? 274 GLN g NE2 1 
ATOM 34459 N N   . ILE I 5 275 ? 145.651 160.303 99.296  1.00 153.55 ? 275 ILE g N   1 
ATOM 34460 C CA  . ILE I 5 275 ? 146.503 159.128 99.130  1.00 153.55 ? 275 ILE g CA  1 
ATOM 34461 C C   . ILE I 5 275 ? 146.480 158.273 100.390 1.00 153.55 ? 275 ILE g C   1 
ATOM 34462 O O   . ILE I 5 275 ? 146.508 157.038 100.322 1.00 153.55 ? 275 ILE g O   1 
ATOM 34463 C CB  . ILE I 5 275 ? 147.934 159.557 98.753  1.00 153.35 ? 275 ILE g CB  1 
ATOM 34464 C CG1 . ILE I 5 275 ? 147.939 160.224 97.377  1.00 153.35 ? 275 ILE g CG1 1 
ATOM 34465 C CG2 . ILE I 5 275 ? 148.880 158.366 98.766  1.00 153.35 ? 275 ILE g CG2 1 
ATOM 34466 C CD1 . ILE I 5 275 ? 149.252 160.878 97.022  1.00 153.35 ? 275 ILE g CD1 1 
ATOM 34467 N N   . GLU I 5 276 ? 146.421 158.914 101.561 1.00 153.70 ? 276 GLU g N   1 
ATOM 34468 C CA  . GLU I 5 276 ? 146.280 158.164 102.804 1.00 153.70 ? 276 GLU g CA  1 
ATOM 34469 C C   . GLU I 5 276 ? 144.982 157.368 102.828 1.00 153.70 ? 276 GLU g C   1 
ATOM 34470 O O   . GLU I 5 276 ? 144.940 156.268 103.389 1.00 153.70 ? 276 GLU g O   1 
ATOM 34471 C CB  . GLU I 5 276 ? 146.345 159.110 104.003 1.00 154.86 ? 276 GLU g CB  1 
ATOM 34472 C CG  . GLU I 5 276 ? 147.700 159.771 104.203 1.00 154.86 ? 276 GLU g CG  1 
ATOM 34473 C CD  . GLU I 5 276 ? 147.707 160.745 105.365 1.00 154.86 ? 276 GLU g CD  1 
ATOM 34474 O OE1 . GLU I 5 276 ? 146.619 161.040 105.902 1.00 154.86 ? 276 GLU g OE1 1 
ATOM 34475 O OE2 . GLU I 5 276 ? 148.801 161.216 105.742 1.00 154.86 ? 276 GLU g OE2 1 
ATOM 34476 N N   . GLU I 5 277 ? 143.918 157.901 102.224 1.00 152.18 ? 277 GLU g N   1 
ATOM 34477 C CA  . GLU I 5 277 ? 142.661 157.168 102.147 1.00 152.18 ? 277 GLU g CA  1 
ATOM 34478 C C   . GLU I 5 277 ? 142.684 156.108 101.053 1.00 152.18 ? 277 GLU g C   1 
ATOM 34479 O O   . GLU I 5 277 ? 141.966 155.106 101.153 1.00 152.18 ? 277 GLU g O   1 
ATOM 34480 C CB  . GLU I 5 277 ? 141.500 158.136 101.912 1.00 152.61 ? 277 GLU g CB  1 
ATOM 34481 C CG  . GLU I 5 277 ? 141.242 159.088 103.068 1.00 152.61 ? 277 GLU g CG  1 
ATOM 34482 C CD  . GLU I 5 277 ? 140.123 160.069 102.776 1.00 152.61 ? 277 GLU g CD  1 
ATOM 34483 O OE1 . GLU I 5 277 ? 139.668 160.125 101.614 1.00 152.61 ? 277 GLU g OE1 1 
ATOM 34484 O OE2 . GLU I 5 277 ? 139.698 160.783 103.709 1.00 152.61 ? 277 GLU g OE2 1 
ATOM 34485 N N   . GLU I 5 278 ? 143.492 156.306 100.010 1.00 151.58 ? 278 GLU g N   1 
ATOM 34486 C CA  . GLU I 5 278 ? 143.559 155.331 98.927  1.00 151.58 ? 278 GLU g CA  1 
ATOM 34487 C C   . GLU I 5 278 ? 144.343 154.089 99.333  1.00 151.58 ? 278 GLU g C   1 
ATOM 34488 O O   . GLU I 5 278 ? 143.979 152.972 98.950  1.00 151.58 ? 278 GLU g O   1 
ATOM 34489 C CB  . GLU I 5 278 ? 144.179 155.967 97.682  1.00 154.72 ? 278 GLU g CB  1 
ATOM 34490 C CG  . GLU I 5 278 ? 143.322 157.046 97.041  1.00 154.72 ? 278 GLU g CG  1 
ATOM 34491 C CD  . GLU I 5 278 ? 144.001 157.700 95.854  1.00 154.72 ? 278 GLU g CD  1 
ATOM 34492 O OE1 . GLU I 5 278 ? 145.205 157.446 95.642  1.00 154.72 ? 278 GLU g OE1 1 
ATOM 34493 O OE2 . GLU I 5 278 ? 143.330 158.468 95.134  1.00 154.72 ? 278 GLU g OE2 1 
ATOM 34494 N N   . GLN I 5 279 ? 145.418 154.262 100.106 1.00 150.69 ? 279 GLN g N   1 
ATOM 34495 C CA  . GLN I 5 279 ? 146.209 153.110 100.530 1.00 150.69 ? 279 GLN g CA  1 
ATOM 34496 C C   . GLN I 5 279 ? 145.448 152.257 101.536 1.00 150.69 ? 279 GLN g C   1 
ATOM 34497 O O   . GLN I 5 279 ? 145.519 151.023 101.490 1.00 150.69 ? 279 GLN g O   1 
ATOM 34498 C CB  . GLN I 5 279 ? 147.543 153.570 101.115 1.00 152.52 ? 279 GLN g CB  1 
ATOM 34499 C CG  . GLN I 5 279 ? 148.479 152.428 101.476 1.00 152.52 ? 279 GLN g CG  1 
ATOM 34500 C CD  . GLN I 5 279 ? 149.849 152.907 101.908 1.00 152.52 ? 279 GLN g CD  1 
ATOM 34501 O OE1 . GLN I 5 279 ? 150.149 154.099 101.853 1.00 152.52 ? 279 GLN g OE1 1 
ATOM 34502 N NE2 . GLN I 5 279 ? 150.691 151.976 102.343 1.00 152.52 ? 279 GLN g NE2 1 
ATOM 34503 N N   . VAL I 5 280 ? 144.720 152.895 102.457 1.00 150.25 ? 280 VAL g N   1 
ATOM 34504 C CA  . VAL I 5 280 ? 143.889 152.144 103.395 1.00 150.25 ? 280 VAL g CA  1 
ATOM 34505 C C   . VAL I 5 280 ? 142.834 151.345 102.641 1.00 150.25 ? 280 VAL g C   1 
ATOM 34506 O O   . VAL I 5 280 ? 142.567 150.181 102.964 1.00 150.25 ? 280 VAL g O   1 
ATOM 34507 C CB  . VAL I 5 280 ? 143.255 153.094 104.428 1.00 148.81 ? 280 VAL g CB  1 
ATOM 34508 C CG1 . VAL I 5 280 ? 142.279 152.341 105.315 1.00 148.81 ? 280 VAL g CG1 1 
ATOM 34509 C CG2 . VAL I 5 280 ? 144.336 153.752 105.271 1.00 148.81 ? 280 VAL g CG2 1 
ATOM 34510 N N   . GLN I 5 281 ? 142.226 151.952 101.620 1.00 149.22 ? 281 GLN g N   1 
ATOM 34511 C CA  . GLN I 5 281 ? 141.308 151.210 100.764 1.00 149.22 ? 281 GLN g CA  1 
ATOM 34512 C C   . GLN I 5 281 ? 142.041 150.154 99.946  1.00 149.22 ? 281 GLN g C   1 
ATOM 34513 O O   . GLN I 5 281 ? 141.482 149.088 99.668  1.00 149.22 ? 281 GLN g O   1 
ATOM 34514 C CB  . GLN I 5 281 ? 140.555 152.171 99.844  1.00 148.39 ? 281 GLN g CB  1 
ATOM 34515 C CG  . GLN I 5 281 ? 139.472 151.515 99.002  1.00 148.39 ? 281 GLN g CG  1 
ATOM 34516 C CD  . GLN I 5 281 ? 138.656 152.522 98.217  1.00 148.39 ? 281 GLN g CD  1 
ATOM 34517 O OE1 . GLN I 5 281 ? 138.835 153.732 98.360  1.00 148.39 ? 281 GLN g OE1 1 
ATOM 34518 N NE2 . GLN I 5 281 ? 137.751 152.027 97.380  1.00 148.39 ? 281 GLN g NE2 1 
ATOM 34519 N N   . LEU I 5 282 ? 143.291 150.428 99.561  1.00 147.73 ? 282 LEU g N   1 
ATOM 34520 C CA  . LEU I 5 282 ? 144.063 149.450 98.802  1.00 147.73 ? 282 LEU g CA  1 
ATOM 34521 C C   . LEU I 5 282 ? 144.431 148.247 99.661  1.00 147.73 ? 282 LEU g C   1 
ATOM 34522 O O   . LEU I 5 282 ? 144.384 147.104 99.189  1.00 147.73 ? 282 LEU g O   1 
ATOM 34523 C CB  . LEU I 5 282 ? 145.320 150.105 98.228  1.00 141.84 ? 282 LEU g CB  1 
ATOM 34524 C CG  . LEU I 5 282 ? 146.273 149.193 97.454  1.00 141.84 ? 282 LEU g CG  1 
ATOM 34525 C CD1 . LEU I 5 282 ? 145.589 148.621 96.222  1.00 141.84 ? 282 LEU g CD1 1 
ATOM 34526 C CD2 . LEU I 5 282 ? 147.541 149.941 97.071  1.00 141.84 ? 282 LEU g CD2 1 
ATOM 34527 N N   . MET I 5 283 ? 144.801 148.481 100.923 1.00 150.24 ? 283 MET g N   1 
ATOM 34528 C CA  . MET I 5 283 ? 145.127 147.370 101.811 1.00 150.24 ? 283 MET g CA  1 
ATOM 34529 C C   . MET I 5 283 ? 143.902 146.520 102.119 1.00 150.24 ? 283 MET g C   1 
ATOM 34530 O O   . MET I 5 283 ? 144.032 145.315 102.362 1.00 150.24 ? 283 MET g O   1 
ATOM 34531 C CB  . MET I 5 283 ? 145.753 147.892 103.105 1.00 150.49 ? 283 MET g CB  1 
ATOM 34532 C CG  . MET I 5 283 ? 147.118 148.536 102.919 1.00 150.49 ? 283 MET g CG  1 
ATOM 34533 S SD  . MET I 5 283 ? 147.870 149.044 104.478 1.00 150.49 ? 283 MET g SD  1 
ATOM 34534 C CE  . MET I 5 283 ? 146.891 150.489 104.875 1.00 150.49 ? 283 MET g CE  1 
ATOM 34535 N N   . CYS I 5 284 ? 142.711 147.123 102.117 1.00 150.17 ? 284 CYS g N   1 
ATOM 34536 C CA  . CYS I 5 284 ? 141.494 146.342 102.307 1.00 150.17 ? 284 CYS g CA  1 
ATOM 34537 C C   . CYS I 5 284 ? 141.190 145.491 101.081 1.00 150.17 ? 284 CYS g C   1 
ATOM 34538 O O   . CYS I 5 284 ? 140.704 144.361 101.208 1.00 150.17 ? 284 CYS g O   1 
ATOM 34539 C CB  . CYS I 5 284 ? 140.318 147.265 102.627 1.00 151.63 ? 284 CYS g CB  1 
ATOM 34540 S SG  . CYS I 5 284 ? 140.462 148.141 104.202 1.00 151.63 ? 284 CYS g SG  1 
ATOM 34541 N N   . GLU I 5 285 ? 141.470 146.015 99.884  1.00 147.48 ? 285 GLU g N   1 
ATOM 34542 C CA  . GLU I 5 285 ? 141.257 145.237 98.669  1.00 147.48 ? 285 GLU g CA  1 
ATOM 34543 C C   . GLU I 5 285 ? 142.185 144.031 98.605  1.00 147.48 ? 285 GLU g C   1 
ATOM 34544 O O   . GLU I 5 285 ? 141.801 142.984 98.071  1.00 147.48 ? 285 GLU g O   1 
ATOM 34545 C CB  . GLU I 5 285 ? 141.446 146.121 97.436  1.00 147.34 ? 285 GLU g CB  1 
ATOM 34546 C CG  . GLU I 5 285 ? 140.395 147.209 97.285  1.00 147.34 ? 285 GLU g CG  1 
ATOM 34547 C CD  . GLU I 5 285 ? 140.654 148.108 96.092  1.00 147.34 ? 285 GLU g CD  1 
ATOM 34548 O OE1 . GLU I 5 285 ? 141.743 148.001 95.491  1.00 147.34 ? 285 GLU g OE1 1 
ATOM 34549 O OE2 . GLU I 5 285 ? 139.768 148.922 95.756  1.00 147.34 ? 285 GLU g OE2 1 
ATOM 34550 N N   . GLN I 5 286 ? 143.403 144.157 99.137  1.00 148.20 ? 286 GLN g N   1 
ATOM 34551 C CA  . GLN I 5 286 ? 144.297 143.007 99.207  1.00 148.20 ? 286 GLN g CA  1 
ATOM 34552 C C   . GLN I 5 286 ? 143.775 141.955 100.176 1.00 148.20 ? 286 GLN g C   1 
ATOM 34553 O O   . GLN I 5 286 ? 144.013 140.758 99.978  1.00 148.20 ? 286 GLN g O   1 
ATOM 34554 C CB  . GLN I 5 286 ? 145.701 143.455 99.616  1.00 146.99 ? 286 GLN g CB  1 
ATOM 34555 C CG  . GLN I 5 286 ? 146.383 144.362 98.605  1.00 146.99 ? 286 GLN g CG  1 
ATOM 34556 C CD  . GLN I 5 286 ? 146.649 143.666 97.285  1.00 146.99 ? 286 GLN g CD  1 
ATOM 34557 O OE1 . GLN I 5 286 ? 145.912 143.846 96.316  1.00 146.99 ? 286 GLN g OE1 1 
ATOM 34558 N NE2 . GLN I 5 286 ? 147.707 142.865 97.242  1.00 146.99 ? 286 GLN g NE2 1 
ATOM 34559 N N   . ILE I 5 287 ? 143.065 142.379 101.223 1.00 151.07 ? 287 ILE g N   1 
ATOM 34560 C CA  . ILE I 5 287 ? 142.475 141.425 102.156 1.00 151.07 ? 287 ILE g CA  1 
ATOM 34561 C C   . ILE I 5 287 ? 141.245 140.771 101.540 1.00 151.07 ? 287 ILE g C   1 
ATOM 34562 O O   . ILE I 5 287 ? 141.052 139.554 101.647 1.00 151.07 ? 287 ILE g O   1 
ATOM 34563 C CB  . ILE I 5 287 ? 142.143 142.122 103.488 1.00 150.79 ? 287 ILE g CB  1 
ATOM 34564 C CG1 . ILE I 5 287 ? 143.424 142.606 104.170 1.00 150.79 ? 287 ILE g CG1 1 
ATOM 34565 C CG2 . ILE I 5 287 ? 141.372 141.186 104.406 1.00 150.79 ? 287 ILE g CG2 1 
ATOM 34566 C CD1 . ILE I 5 287 ? 143.178 143.508 105.360 1.00 150.79 ? 287 ILE g CD1 1 
ATOM 34567 N N   . LEU I 5 288 ? 140.403 141.563 100.873 1.00 150.40 ? 288 LEU g N   1 
ATOM 34568 C CA  . LEU I 5 288 ? 139.187 141.049 100.253 1.00 150.40 ? 288 LEU g CA  1 
ATOM 34569 C C   . LEU I 5 288 ? 139.460 140.114 99.081  1.00 150.40 ? 288 LEU g C   1 
ATOM 34570 O O   . LEU I 5 288 ? 138.510 139.520 98.558  1.00 150.40 ? 288 LEU g O   1 
ATOM 34571 C CB  . LEU I 5 288 ? 138.303 142.208 99.787  1.00 147.97 ? 288 LEU g CB  1 
ATOM 34572 C CG  . LEU I 5 288 ? 137.722 143.106 100.881 1.00 147.97 ? 288 LEU g CG  1 
ATOM 34573 C CD1 . LEU I 5 288 ? 136.975 144.281 100.269 1.00 147.97 ? 288 LEU g CD1 1 
ATOM 34574 C CD2 . LEU I 5 288 ? 136.814 142.309 101.804 1.00 147.97 ? 288 LEU g CD2 1 
ATOM 34575 N N   . ALA I 5 289 ? 140.716 139.982 98.646  1.00 150.00 ? 289 ALA g N   1 
ATOM 34576 C CA  . ALA I 5 289 ? 141.027 139.067 97.552  1.00 150.00 ? 289 ALA g CA  1 
ATOM 34577 C C   . ALA I 5 289 ? 140.656 137.633 97.908  1.00 150.00 ? 289 ALA g C   1 
ATOM 34578 O O   . ALA I 5 289 ? 140.109 136.900 97.076  1.00 150.00 ? 289 ALA g O   1 
ATOM 34579 C CB  . ALA I 5 289 ? 142.509 139.165 97.191  1.00 149.84 ? 289 ALA g CB  1 
ATOM 34580 N N   . VAL I 5 290 ? 140.945 137.213 99.144  1.00 150.24 ? 290 VAL g N   1 
ATOM 34581 C CA  . VAL I 5 290 ? 140.556 135.883 99.607  1.00 150.24 ? 290 VAL g CA  1 
ATOM 34582 C C   . VAL I 5 290 ? 139.188 135.873 100.274 1.00 150.24 ? 290 VAL g C   1 
ATOM 34583 O O   . VAL I 5 290 ? 138.664 134.787 100.570 1.00 150.24 ? 290 VAL g O   1 
ATOM 34584 C CB  . VAL I 5 290 ? 141.602 135.311 100.584 1.00 150.16 ? 290 VAL g CB  1 
ATOM 34585 C CG1 . VAL I 5 290 ? 142.935 135.117 99.878  1.00 150.16 ? 290 VAL g CG1 1 
ATOM 34586 C CG2 . VAL I 5 290 ? 141.758 136.227 101.788 1.00 150.16 ? 290 VAL g CG2 1 
ATOM 34587 N N   . ARG I 5 291 ? 138.594 137.043 100.517 1.00 150.31 ? 291 ARG g N   1 
ATOM 34588 C CA  . ARG I 5 291 ? 137.286 137.202 101.145 1.00 150.31 ? 291 ARG g CA  1 
ATOM 34589 C C   . ARG I 5 291 ? 137.211 136.486 102.490 1.00 150.31 ? 291 ARG g C   1 
ATOM 34590 O O   . ARG I 5 291 ? 136.447 135.523 102.635 1.00 150.31 ? 291 ARG g O   1 
ATOM 34591 C CB  . ARG I 5 291 ? 136.183 136.690 100.215 1.00 148.74 ? 291 ARG g CB  1 
ATOM 34592 C CG  . ARG I 5 291 ? 136.012 137.509 98.947  1.00 148.74 ? 291 ARG g CG  1 
ATOM 34593 C CD  . ARG I 5 291 ? 134.936 136.925 98.047  1.00 148.74 ? 291 ARG g CD  1 
ATOM 34594 N NE  . ARG I 5 291 ? 134.745 137.722 96.839  1.00 148.74 ? 291 ARG g NE  1 
ATOM 34595 C CZ  . ARG I 5 291 ? 135.485 137.604 95.741  1.00 148.74 ? 291 ARG g CZ  1 
ATOM 34596 N NH1 . ARG I 5 291 ? 135.239 138.371 94.688  1.00 148.74 ? 291 ARG g NH1 1 
ATOM 34597 N NH2 . ARG I 5 291 ? 136.471 136.719 95.695  1.00 148.74 ? 291 ARG g NH2 1 
ATOM 34598 N N   . PRO I 5 292 ? 137.977 136.915 103.491 1.00 150.66 ? 292 PRO g N   1 
ATOM 34599 C CA  . PRO I 5 292 ? 137.873 136.292 104.812 1.00 150.66 ? 292 PRO g CA  1 
ATOM 34600 C C   . PRO I 5 292 ? 136.635 136.762 105.558 1.00 150.66 ? 292 PRO g C   1 
ATOM 34601 O O   . PRO I 5 292 ? 136.191 137.905 105.427 1.00 150.66 ? 292 PRO g O   1 
ATOM 34602 C CB  . PRO I 5 292 ? 139.150 136.757 105.520 1.00 150.66 ? 292 PRO g CB  1 
ATOM 34603 C CG  . PRO I 5 292 ? 139.433 138.081 104.909 1.00 150.66 ? 292 PRO g CG  1 
ATOM 34604 C CD  . PRO I 5 292 ? 138.967 138.007 103.476 1.00 150.66 ? 292 PRO g CD  1 
ATOM 34605 N N   . THR I 5 293 ? 136.070 135.849 106.349 1.00 151.47 ? 293 THR g N   1 
ATOM 34606 C CA  . THR I 5 293 ? 134.937 136.209 107.193 1.00 151.47 ? 293 THR g CA  1 
ATOM 34607 C C   . THR I 5 293 ? 135.377 136.911 108.472 1.00 151.47 ? 293 THR g C   1 
ATOM 34608 O O   . THR I 5 293 ? 134.626 137.728 109.015 1.00 151.47 ? 293 THR g O   1 
ATOM 34609 C CB  . THR I 5 293 ? 134.117 134.966 107.538 1.00 151.80 ? 293 THR g CB  1 
ATOM 34610 O OG1 . THR I 5 293 ? 134.949 134.022 108.221 1.00 151.80 ? 293 THR g OG1 1 
ATOM 34611 C CG2 . THR I 5 293 ? 133.566 134.325 106.272 1.00 151.80 ? 293 THR g CG2 1 
ATOM 34612 N N   . LEU I 5 294 ? 136.578 136.609 108.965 1.00 151.74 ? 294 LEU g N   1 
ATOM 34613 C CA  . LEU I 5 294 ? 137.084 137.186 110.201 1.00 151.74 ? 294 LEU g CA  1 
ATOM 34614 C C   . LEU I 5 294 ? 138.462 137.788 109.967 1.00 151.74 ? 294 LEU g C   1 
ATOM 34615 O O   . LEU I 5 294 ? 139.223 137.328 109.112 1.00 151.74 ? 294 LEU g O   1 
ATOM 34616 C CB  . LEU I 5 294 ? 137.167 136.139 111.321 1.00 152.99 ? 294 LEU g CB  1 
ATOM 34617 C CG  . LEU I 5 294 ? 135.858 135.491 111.775 1.00 152.99 ? 294 LEU g CG  1 
ATOM 34618 C CD1 . LEU I 5 294 ? 136.135 134.416 112.813 1.00 152.99 ? 294 LEU g CD1 1 
ATOM 34619 C CD2 . LEU I 5 294 ? 134.894 136.532 112.317 1.00 152.99 ? 294 LEU g CD2 1 
ATOM 34620 N N   . VAL I 5 295 ? 138.773 138.825 110.741 1.00 148.43 ? 295 VAL g N   1 
ATOM 34621 C CA  . VAL I 5 295 ? 140.075 139.481 110.718 1.00 148.43 ? 295 VAL g CA  1 
ATOM 34622 C C   . VAL I 5 295 ? 140.531 139.669 112.157 1.00 148.43 ? 295 VAL g C   1 
ATOM 34623 O O   . VAL I 5 295 ? 139.772 140.177 112.990 1.00 148.43 ? 295 VAL g O   1 
ATOM 34624 C CB  . VAL I 5 295 ? 140.026 140.836 109.983 1.00 147.27 ? 295 VAL g CB  1 
ATOM 34625 C CG1 . VAL I 5 295 ? 141.368 141.544 110.083 1.00 147.27 ? 295 VAL g CG1 1 
ATOM 34626 C CG2 . VAL I 5 295 ? 139.632 140.641 108.526 1.00 147.27 ? 295 VAL g CG2 1 
ATOM 34627 N N   . ILE I 5 296 ? 141.760 139.254 112.452 1.00 148.04 ? 296 ILE g N   1 
ATOM 34628 C CA  . ILE I 5 296 ? 142.324 139.354 113.794 1.00 148.04 ? 296 ILE g CA  1 
ATOM 34629 C C   . ILE I 5 296 ? 143.718 139.954 113.682 1.00 148.04 ? 296 ILE g C   1 
ATOM 34630 O O   . ILE I 5 296 ? 144.574 139.414 112.972 1.00 148.04 ? 296 ILE g O   1 
ATOM 34631 C CB  . ILE I 5 296 ? 142.376 137.991 114.505 1.00 148.44 ? 296 ILE g CB  1 
ATOM 34632 C CG1 . ILE I 5 296 ? 140.961 137.471 114.768 1.00 148.44 ? 296 ILE g CG1 1 
ATOM 34633 C CG2 . ILE I 5 296 ? 143.158 138.097 115.805 1.00 148.44 ? 296 ILE g CG2 1 
ATOM 34634 C CD1 . ILE I 5 296 ? 140.918 136.041 115.261 1.00 148.44 ? 296 ILE g CD1 1 
ATOM 34635 N N   . THR I 5 297 ? 143.943 141.065 114.380 1.00 149.78 ? 297 THR g N   1 
ATOM 34636 C CA  . THR I 5 297 ? 145.236 141.731 114.402 1.00 149.78 ? 297 THR g CA  1 
ATOM 34637 C C   . THR I 5 297 ? 145.632 142.020 115.844 1.00 149.78 ? 297 THR g C   1 
ATOM 34638 O O   . THR I 5 297 ? 144.787 142.104 116.739 1.00 149.78 ? 297 THR g O   1 
ATOM 34639 C CB  . THR I 5 297 ? 145.220 143.033 113.587 1.00 149.82 ? 297 THR g CB  1 
ATOM 34640 O OG1 . THR I 5 297 ? 146.550 143.560 113.497 1.00 149.82 ? 297 THR g OG1 1 
ATOM 34641 C CG2 . THR I 5 297 ? 144.313 144.064 114.240 1.00 149.82 ? 297 THR g CG2 1 
ATOM 34642 N N   . GLU I 5 298 ? 146.937 142.168 116.059 1.00 150.25 ? 298 GLU g N   1 
ATOM 34643 C CA  . GLU I 5 298 ? 147.485 142.400 117.389 1.00 150.25 ? 298 GLU g CA  1 
ATOM 34644 C C   . GLU I 5 298 ? 147.696 143.876 117.701 1.00 150.25 ? 298 GLU g C   1 
ATOM 34645 O O   . GLU I 5 298 ? 148.126 144.202 118.812 1.00 150.25 ? 298 GLU g O   1 
ATOM 34646 C CB  . GLU I 5 298 ? 148.811 141.650 117.549 1.00 149.73 ? 298 GLU g CB  1 
ATOM 34647 C CG  . GLU I 5 298 ? 149.905 142.112 116.599 1.00 149.73 ? 298 GLU g CG  1 
ATOM 34648 C CD  . GLU I 5 298 ? 151.165 141.278 116.715 1.00 149.73 ? 298 GLU g CD  1 
ATOM 34649 O OE1 . GLU I 5 298 ? 151.317 140.565 117.729 1.00 149.73 ? 298 GLU g OE1 1 
ATOM 34650 O OE2 . GLU I 5 298 ? 152.005 141.336 115.792 1.00 149.73 ? 298 GLU g OE2 1 
ATOM 34651 N N   . LYS I 5 299 ? 147.408 144.769 116.762 1.00 149.97 ? 299 LYS g N   1 
ATOM 34652 C CA  . LYS I 5 299 ? 147.611 146.200 116.939 1.00 149.97 ? 299 LYS g CA  1 
ATOM 34653 C C   . LYS I 5 299 ? 146.289 146.937 116.749 1.00 149.97 ? 299 LYS g C   1 
ATOM 34654 O O   . LYS I 5 299 ? 145.235 146.333 116.536 1.00 149.97 ? 299 LYS g O   1 
ATOM 34655 C CB  . LYS I 5 299 ? 148.675 146.721 115.968 1.00 148.69 ? 299 LYS g CB  1 
ATOM 34656 C CG  . LYS I 5 299 ? 150.027 146.041 116.104 1.00 148.69 ? 299 LYS g CG  1 
ATOM 34657 C CD  . LYS I 5 299 ? 150.611 146.250 117.492 1.00 148.69 ? 299 LYS g CD  1 
ATOM 34658 C CE  . LYS I 5 299 ? 151.991 145.625 117.608 1.00 148.69 ? 299 LYS g CE  1 
ATOM 34659 N NZ  . LYS I 5 299 ? 152.568 145.805 118.969 1.00 148.69 ? 299 LYS g NZ  1 
ATOM 34660 N N   . GLY I 5 300 ? 146.356 148.265 116.832 1.00 149.11 ? 300 GLY g N   1 
ATOM 34661 C CA  . GLY I 5 300 ? 145.167 149.074 116.679 1.00 149.11 ? 300 GLY g CA  1 
ATOM 34662 C C   . GLY I 5 300 ? 144.671 149.115 115.247 1.00 149.11 ? 300 GLY g C   1 
ATOM 34663 O O   . GLY I 5 300 ? 145.397 148.842 114.290 1.00 149.11 ? 300 GLY g O   1 
ATOM 34664 N N   . VAL I 5 301 ? 143.396 149.468 115.104 1.00 148.69 ? 301 VAL g N   1 
ATOM 34665 C CA  . VAL I 5 301 ? 142.726 149.534 113.811 1.00 148.69 ? 301 VAL g CA  1 
ATOM 34666 C C   . VAL I 5 301 ? 142.137 150.928 113.645 1.00 148.69 ? 301 VAL g C   1 
ATOM 34667 O O   . VAL I 5 301 ? 141.436 151.421 114.537 1.00 148.69 ? 301 VAL g O   1 
ATOM 34668 C CB  . VAL I 5 301 ? 141.630 148.460 113.684 1.00 147.50 ? 301 VAL g CB  1 
ATOM 34669 C CG1 . VAL I 5 301 ? 140.868 148.628 112.378 1.00 147.50 ? 301 VAL g CG1 1 
ATOM 34670 C CG2 . VAL I 5 301 ? 142.240 147.072 113.775 1.00 147.50 ? 301 VAL g CG2 1 
ATOM 34671 N N   . SER I 5 302 ? 142.423 151.557 112.508 1.00 150.26 ? 302 SER g N   1 
ATOM 34672 C CA  . SER I 5 302 ? 141.896 152.884 112.234 1.00 150.26 ? 302 SER g CA  1 
ATOM 34673 C C   . SER I 5 302 ? 140.409 152.813 111.898 1.00 150.26 ? 302 SER g C   1 
ATOM 34674 O O   . SER I 5 302 ? 139.883 151.776 111.483 1.00 150.26 ? 302 SER g O   1 
ATOM 34675 C CB  . SER I 5 302 ? 142.662 153.540 111.085 1.00 150.93 ? 302 SER g CB  1 
ATOM 34676 O OG  . SER I 5 302 ? 142.493 152.815 109.880 1.00 150.93 ? 302 SER g OG  1 
ATOM 34677 N N   . ASP I 5 303 ? 139.728 153.946 112.085 1.00 151.32 ? 303 ASP g N   1 
ATOM 34678 C CA  . ASP I 5 303 ? 138.301 154.012 111.800 1.00 151.32 ? 303 ASP g CA  1 
ATOM 34679 C C   . ASP I 5 303 ? 138.008 154.034 110.306 1.00 151.32 ? 303 ASP g C   1 
ATOM 34680 O O   . ASP I 5 303 ? 136.874 153.749 109.905 1.00 151.32 ? 303 ASP g O   1 
ATOM 34681 C CB  . ASP I 5 303 ? 137.691 155.244 112.470 1.00 152.80 ? 303 ASP g CB  1 
ATOM 34682 C CG  . ASP I 5 303 ? 137.669 155.133 113.982 1.00 152.80 ? 303 ASP g CG  1 
ATOM 34683 O OD1 . ASP I 5 303 ? 137.836 154.008 114.499 1.00 152.80 ? 303 ASP g OD1 1 
ATOM 34684 O OD2 . ASP I 5 303 ? 137.485 156.170 114.653 1.00 152.80 ? 303 ASP g OD2 1 
ATOM 34685 N N   . LEU I 5 304 ? 138.999 154.365 109.475 1.00 148.35 ? 304 LEU g N   1 
ATOM 34686 C CA  . LEU I 5 304 ? 138.784 154.394 108.033 1.00 148.35 ? 304 LEU g CA  1 
ATOM 34687 C C   . LEU I 5 304 ? 138.759 152.989 107.441 1.00 148.35 ? 304 LEU g C   1 
ATOM 34688 O O   . LEU I 5 304 ? 137.954 152.705 106.547 1.00 148.35 ? 304 LEU g O   1 
ATOM 34689 C CB  . LEU I 5 304 ? 139.867 155.238 107.360 1.00 148.19 ? 304 LEU g CB  1 
ATOM 34690 C CG  . LEU I 5 304 ? 139.824 155.318 105.833 1.00 148.19 ? 304 LEU g CG  1 
ATOM 34691 C CD1 . LEU I 5 304 ? 138.535 155.974 105.363 1.00 148.19 ? 304 LEU g CD1 1 
ATOM 34692 C CD2 . LEU I 5 304 ? 141.035 156.069 105.304 1.00 148.19 ? 304 LEU g CD2 1 
ATOM 34693 N N   . ALA I 5 305 ? 139.627 152.100 107.927 1.00 148.42 ? 305 ALA g N   1 
ATOM 34694 C CA  . ALA I 5 305 ? 139.663 150.729 107.434 1.00 148.42 ? 305 ALA g CA  1 
ATOM 34695 C C   . ALA I 5 305 ? 138.462 149.908 107.882 1.00 148.42 ? 305 ALA g C   1 
ATOM 34696 O O   . ALA I 5 305 ? 138.274 148.795 107.380 1.00 148.42 ? 305 ALA g O   1 
ATOM 34697 C CB  . ALA I 5 305 ? 140.953 150.042 107.886 1.00 148.92 ? 305 ALA g CB  1 
ATOM 34698 N N   . GLN I 5 306 ? 137.651 150.424 108.806 1.00 149.77 ? 306 GLN g N   1 
ATOM 34699 C CA  . GLN I 5 306 ? 136.493 149.677 109.285 1.00 149.77 ? 306 GLN g CA  1 
ATOM 34700 C C   . GLN I 5 306 ? 135.360 149.684 108.266 1.00 149.77 ? 306 GLN g C   1 
ATOM 34701 O O   . GLN I 5 306 ? 134.699 148.659 108.064 1.00 149.77 ? 306 GLN g O   1 
ATOM 34702 C CB  . GLN I 5 306 ? 136.014 150.254 110.617 1.00 149.65 ? 306 GLN g CB  1 
ATOM 34703 C CG  . GLN I 5 306 ? 137.014 150.110 111.752 1.00 149.65 ? 306 GLN g CG  1 
ATOM 34704 C CD  . GLN I 5 306 ? 136.534 150.758 113.036 1.00 149.65 ? 306 GLN g CD  1 
ATOM 34705 O OE1 . GLN I 5 306 ? 135.695 151.658 113.014 1.00 149.65 ? 306 GLN g OE1 1 
ATOM 34706 N NE2 . GLN I 5 306 ? 137.071 150.306 114.163 1.00 149.65 ? 306 GLN g NE2 1 
ATOM 34707 N N   . HIS I 5 307 ? 135.124 150.826 107.615 1.00 148.81 ? 307 HIS g N   1 
ATOM 34708 C CA  . HIS I 5 307 ? 134.011 150.927 106.676 1.00 148.81 ? 307 HIS g CA  1 
ATOM 34709 C C   . HIS I 5 307 ? 134.269 150.118 105.410 1.00 148.81 ? 307 HIS g C   1 
ATOM 34710 O O   . HIS I 5 307 ? 133.347 149.498 104.867 1.00 148.81 ? 307 HIS g O   1 
ATOM 34711 C CB  . HIS I 5 307 ? 133.747 152.391 106.328 1.00 148.05 ? 307 HIS g CB  1 
ATOM 34712 C CG  . HIS I 5 307 ? 132.623 152.588 105.359 1.00 148.05 ? 307 HIS g CG  1 
ATOM 34713 N ND1 . HIS I 5 307 ? 131.330 152.194 105.628 1.00 148.05 ? 307 HIS g ND1 1 
ATOM 34714 C CD2 . HIS I 5 307 ? 132.600 153.136 104.121 1.00 148.05 ? 307 HIS g CD2 1 
ATOM 34715 C CE1 . HIS I 5 307 ? 130.559 152.490 104.596 1.00 148.05 ? 307 HIS g CE1 1 
ATOM 34716 N NE2 . HIS I 5 307 ? 131.305 153.063 103.669 1.00 148.05 ? 307 HIS g NE2 1 
ATOM 34717 N N   . TYR I 5 308 ? 135.511 150.116 104.921 1.00 147.09 ? 308 TYR g N   1 
ATOM 34718 C CA  . TYR I 5 308 ? 135.827 149.387 103.698 1.00 147.09 ? 308 TYR g CA  1 
ATOM 34719 C C   . TYR I 5 308 ? 135.657 147.883 103.858 1.00 147.09 ? 308 TYR g C   1 
ATOM 34720 O O   . TYR I 5 308 ? 135.456 147.186 102.858 1.00 147.09 ? 308 TYR g O   1 
ATOM 34721 C CB  . TYR I 5 308 ? 137.254 149.705 103.249 1.00 146.10 ? 308 TYR g CB  1 
ATOM 34722 C CG  . TYR I 5 308 ? 137.466 151.153 102.869 1.00 146.10 ? 308 TYR g CG  1 
ATOM 34723 C CD1 . TYR I 5 308 ? 136.502 151.852 102.154 1.00 146.10 ? 308 TYR g CD1 1 
ATOM 34724 C CD2 . TYR I 5 308 ? 138.631 151.821 103.223 1.00 146.10 ? 308 TYR g CD2 1 
ATOM 34725 C CE1 . TYR I 5 308 ? 136.693 153.176 101.804 1.00 146.10 ? 308 TYR g CE1 1 
ATOM 34726 C CE2 . TYR I 5 308 ? 138.831 153.144 102.878 1.00 146.10 ? 308 TYR g CE2 1 
ATOM 34727 C CZ  . TYR I 5 308 ? 137.858 153.817 102.169 1.00 146.10 ? 308 TYR g CZ  1 
ATOM 34728 O OH  . TYR I 5 308 ? 138.052 155.135 101.823 1.00 146.10 ? 308 TYR g OH  1 
ATOM 34729 N N   . LEU I 5 309 ? 135.729 147.369 105.085 1.00 148.14 ? 309 LEU g N   1 
ATOM 34730 C CA  . LEU I 5 309 ? 135.538 145.949 105.337 1.00 148.14 ? 309 LEU g CA  1 
ATOM 34731 C C   . LEU I 5 309 ? 134.102 145.598 105.702 1.00 148.14 ? 309 LEU g C   1 
ATOM 34732 O O   . LEU I 5 309 ? 133.800 144.414 105.892 1.00 148.14 ? 309 LEU g O   1 
ATOM 34733 C CB  . LEU I 5 309 ? 136.481 145.482 106.452 1.00 149.70 ? 309 LEU g CB  1 
ATOM 34734 C CG  . LEU I 5 309 ? 137.975 145.579 106.134 1.00 149.70 ? 309 LEU g CG  1 
ATOM 34735 C CD1 . LEU I 5 309 ? 138.814 145.217 107.347 1.00 149.70 ? 309 LEU g CD1 1 
ATOM 34736 C CD2 . LEU I 5 309 ? 138.330 144.693 104.949 1.00 149.70 ? 309 LEU g CD2 1 
ATOM 34737 N N   . LEU I 5 310 ? 133.212 146.589 105.802 1.00 148.05 ? 310 LEU g N   1 
ATOM 34738 C CA  . LEU I 5 310 ? 131.811 146.295 106.090 1.00 148.05 ? 310 LEU g CA  1 
ATOM 34739 C C   . LEU I 5 310 ? 131.108 145.679 104.888 1.00 148.05 ? 310 LEU g C   1 
ATOM 34740 O O   . LEU I 5 310 ? 130.189 144.869 105.057 1.00 148.05 ? 310 LEU g O   1 
ATOM 34741 C CB  . LEU I 5 310 ? 131.083 147.564 106.533 1.00 149.60 ? 310 LEU g CB  1 
ATOM 34742 C CG  . LEU I 5 310 ? 131.508 148.185 107.865 1.00 149.60 ? 310 LEU g CG  1 
ATOM 34743 C CD1 . LEU I 5 310 ? 130.799 149.512 108.087 1.00 149.60 ? 310 LEU g CD1 1 
ATOM 34744 C CD2 . LEU I 5 310 ? 131.226 147.228 109.012 1.00 149.60 ? 310 LEU g CD2 1 
ATOM 34745 N N   . LYS I 5 311 ? 131.518 146.050 103.673 1.00 143.58 ? 311 LYS g N   1 
ATOM 34746 C CA  . LYS I 5 311 ? 130.890 145.492 102.480 1.00 143.58 ? 311 LYS g CA  1 
ATOM 34747 C C   . LYS I 5 311 ? 131.224 144.016 102.307 1.00 143.58 ? 311 LYS g C   1 
ATOM 34748 O O   . LYS I 5 311 ? 130.387 143.247 101.822 1.00 143.58 ? 311 LYS g O   1 
ATOM 34749 C CB  . LYS I 5 311 ? 131.318 146.283 101.244 1.00 141.06 ? 311 LYS g CB  1 
ATOM 34750 C CG  . LYS I 5 311 ? 130.820 147.719 101.228 1.00 141.06 ? 311 LYS g CG  1 
ATOM 34751 C CD  . LYS I 5 311 ? 131.353 148.477 100.024 1.00 141.06 ? 311 LYS g CD  1 
ATOM 34752 C CE  . LYS I 5 311 ? 130.839 149.907 100.002 1.00 141.06 ? 311 LYS g CE  1 
ATOM 34753 N NZ  . LYS I 5 311 ? 131.404 150.685 98.865  1.00 141.06 ? 311 LYS g NZ  1 
ATOM 34754 N N   . GLY I 5 312 ? 132.431 143.605 102.693 1.00 143.28 ? 312 GLY g N   1 
ATOM 34755 C CA  . GLY I 5 312 ? 132.830 142.216 102.602 1.00 143.28 ? 312 GLY g CA  1 
ATOM 34756 C C   . GLY I 5 312 ? 132.483 141.361 103.797 1.00 143.28 ? 312 GLY g C   1 
ATOM 34757 O O   . GLY I 5 312 ? 132.666 140.141 103.748 1.00 143.28 ? 312 GLY g O   1 
ATOM 34758 N N   . GLY I 5 313 ? 131.983 141.965 104.872 1.00 148.29 ? 313 GLY g N   1 
ATOM 34759 C CA  . GLY I 5 313 ? 131.628 141.220 106.063 1.00 148.29 ? 313 GLY g CA  1 
ATOM 34760 C C   . GLY I 5 313 ? 132.831 140.670 106.799 1.00 148.29 ? 313 GLY g C   1 
ATOM 34761 O O   . GLY I 5 313 ? 132.873 139.483 107.136 1.00 148.29 ? 313 GLY g O   1 
ATOM 34762 N N   . CYS I 5 314 ? 133.818 141.525 107.055 1.00 150.23 ? 314 CYS g N   1 
ATOM 34763 C CA  . CYS I 5 314 ? 135.051 141.137 107.732 1.00 150.23 ? 314 CYS g CA  1 
ATOM 34764 C C   . CYS I 5 314 ? 135.003 141.665 109.161 1.00 150.23 ? 314 CYS g C   1 
ATOM 34765 O O   . CYS I 5 314 ? 135.096 142.877 109.383 1.00 150.23 ? 314 CYS g O   1 
ATOM 34766 C CB  . CYS I 5 314 ? 136.272 141.678 106.991 1.00 149.47 ? 314 CYS g CB  1 
ATOM 34767 S SG  . CYS I 5 314 ? 136.487 141.033 105.316 1.00 149.47 ? 314 CYS g SG  1 
ATOM 34768 N N   . SER I 5 315 ? 134.868 140.757 110.125 1.00 149.98 ? 315 SER g N   1 
ATOM 34769 C CA  . SER I 5 315 ? 134.880 141.136 111.531 1.00 149.98 ? 315 SER g CA  1 
ATOM 34770 C C   . SER I 5 315 ? 136.319 141.298 112.004 1.00 149.98 ? 315 SER g C   1 
ATOM 34771 O O   . SER I 5 315 ? 137.134 140.382 111.862 1.00 149.98 ? 315 SER g O   1 
ATOM 34772 C CB  . SER I 5 315 ? 134.153 140.090 112.375 1.00 148.66 ? 315 SER g CB  1 
ATOM 34773 O OG  . SER I 5 315 ? 134.194 140.428 113.750 1.00 148.66 ? 315 SER g OG  1 
ATOM 34774 N N   . VAL I 5 316 ? 136.628 142.463 112.567 1.00 149.69 ? 316 VAL g N   1 
ATOM 34775 C CA  . VAL I 5 316 ? 137.991 142.833 112.927 1.00 149.69 ? 316 VAL g CA  1 
ATOM 34776 C C   . VAL I 5 316 ? 138.111 142.875 114.443 1.00 149.69 ? 316 VAL g C   1 
ATOM 34777 O O   . VAL I 5 316 ? 137.276 143.485 115.124 1.00 149.69 ? 316 VAL g O   1 
ATOM 34778 C CB  . VAL I 5 316 ? 138.385 144.186 112.308 1.00 149.88 ? 316 VAL g CB  1 
ATOM 34779 C CG1 . VAL I 5 316 ? 139.778 144.592 112.757 1.00 149.88 ? 316 VAL g CG1 1 
ATOM 34780 C CG2 . VAL I 5 316 ? 138.303 144.117 110.793 1.00 149.88 ? 316 VAL g CG2 1 
ATOM 34781 N N   . LEU I 5 317 ? 139.147 142.225 114.969 1.00 150.61 ? 317 LEU g N   1 
ATOM 34782 C CA  . LEU I 5 317 ? 139.493 142.279 116.383 1.00 150.61 ? 317 LEU g CA  1 
ATOM 34783 C C   . LEU I 5 317 ? 140.874 142.902 116.518 1.00 150.61 ? 317 LEU g C   1 
ATOM 34784 O O   . LEU I 5 317 ? 141.804 142.518 115.801 1.00 150.61 ? 317 LEU g O   1 
ATOM 34785 C CB  . LEU I 5 317 ? 139.469 140.886 117.017 1.00 153.40 ? 317 LEU g CB  1 
ATOM 34786 C CG  . LEU I 5 317 ? 138.110 140.185 117.061 1.00 153.40 ? 317 LEU g CG  1 
ATOM 34787 C CD1 . LEU I 5 317 ? 138.252 138.770 117.602 1.00 153.40 ? 317 LEU g CD1 1 
ATOM 34788 C CD2 . LEU I 5 317 ? 137.119 140.985 117.894 1.00 153.40 ? 317 LEU g CD2 1 
ATOM 34789 N N   . ARG I 5 318 ? 141.007 143.857 117.435 1.00 150.34 ? 318 ARG g N   1 
ATOM 34790 C CA  . ARG I 5 318 ? 142.230 144.629 117.585 1.00 150.34 ? 318 ARG g CA  1 
ATOM 34791 C C   . ARG I 5 318 ? 142.837 144.412 118.966 1.00 150.34 ? 318 ARG g C   1 
ATOM 34792 O O   . ARG I 5 318 ? 142.152 144.026 119.918 1.00 150.34 ? 318 ARG g O   1 
ATOM 34793 C CB  . ARG I 5 318 ? 141.972 146.125 117.361 1.00 150.68 ? 318 ARG g CB  1 
ATOM 34794 C CG  . ARG I 5 318 ? 140.953 146.728 118.313 1.00 150.68 ? 318 ARG g CG  1 
ATOM 34795 C CD  . ARG I 5 318 ? 140.808 148.225 118.089 1.00 150.68 ? 318 ARG g CD  1 
ATOM 34796 N NE  . ARG I 5 318 ? 139.862 148.829 119.022 1.00 150.68 ? 318 ARG g NE  1 
ATOM 34797 C CZ  . ARG I 5 318 ? 139.517 150.112 119.010 1.00 150.68 ? 318 ARG g CZ  1 
ATOM 34798 N NH1 . ARG I 5 318 ? 140.042 150.933 118.111 1.00 150.68 ? 318 ARG g NH1 1 
ATOM 34799 N NH2 . ARG I 5 318 ? 138.648 150.576 119.897 1.00 150.68 ? 318 ARG g NH2 1 
ATOM 34800 N N   . ARG I 5 319 ? 144.145 144.667 119.052 1.00 149.77 ? 319 ARG g N   1 
ATOM 34801 C CA  . ARG I 5 319 ? 144.901 144.583 120.303 1.00 149.77 ? 319 ARG g CA  1 
ATOM 34802 C C   . ARG I 5 319 ? 144.819 143.185 120.913 1.00 149.77 ? 319 ARG g C   1 
ATOM 34803 O O   . ARG I 5 319 ? 144.511 143.011 122.094 1.00 149.77 ? 319 ARG g O   1 
ATOM 34804 C CB  . ARG I 5 319 ? 144.437 145.650 121.298 1.00 146.36 ? 319 ARG g CB  1 
ATOM 34805 C CG  . ARG I 5 319 ? 144.720 147.074 120.846 1.00 146.36 ? 319 ARG g CG  1 
ATOM 34806 C CD  . ARG I 5 319 ? 144.309 148.089 121.900 1.00 146.36 ? 319 ARG g CD  1 
ATOM 34807 N NE  . ARG I 5 319 ? 144.561 149.459 121.463 1.00 146.36 ? 319 ARG g NE  1 
ATOM 34808 C CZ  . ARG I 5 319 ? 145.735 150.074 121.571 1.00 146.36 ? 319 ARG g CZ  1 
ATOM 34809 N NH1 . ARG I 5 319 ? 145.873 151.323 121.146 1.00 146.36 ? 319 ARG g NH1 1 
ATOM 34810 N NH2 . ARG I 5 319 ? 146.771 149.441 122.104 1.00 146.36 ? 319 ARG g NH2 1 
ATOM 34811 N N   . VAL I 5 320 ? 145.101 142.181 120.092 1.00 150.34 ? 320 VAL g N   1 
ATOM 34812 C CA  . VAL I 5 320 ? 145.149 140.793 120.536 1.00 150.34 ? 320 VAL g CA  1 
ATOM 34813 C C   . VAL I 5 320 ? 146.550 140.498 121.052 1.00 150.34 ? 320 VAL g C   1 
ATOM 34814 O O   . VAL I 5 320 ? 147.545 140.983 120.500 1.00 150.34 ? 320 VAL g O   1 
ATOM 34815 C CB  . VAL I 5 320 ? 144.754 139.841 119.390 1.00 150.22 ? 320 VAL g CB  1 
ATOM 34816 C CG1 . VAL I 5 320 ? 144.884 138.386 119.822 1.00 150.22 ? 320 VAL g CG1 1 
ATOM 34817 C CG2 . VAL I 5 320 ? 143.336 140.135 118.926 1.00 150.22 ? 320 VAL g CG2 1 
ATOM 34818 N N   . LYS I 5 321 ? 146.630 139.713 122.125 1.00 150.52 ? 321 LYS g N   1 
ATOM 34819 C CA  . LYS I 5 321 ? 147.916 139.384 122.724 1.00 150.52 ? 321 LYS g CA  1 
ATOM 34820 C C   . LYS I 5 321 ? 148.802 138.651 121.722 1.00 150.52 ? 321 LYS g C   1 
ATOM 34821 O O   . LYS I 5 321 ? 148.327 137.878 120.885 1.00 150.52 ? 321 LYS g O   1 
ATOM 34822 C CB  . LYS I 5 321 ? 147.710 138.535 123.981 1.00 150.47 ? 321 LYS g CB  1 
ATOM 34823 C CG  . LYS I 5 321 ? 148.979 138.239 124.764 1.00 150.47 ? 321 LYS g CG  1 
ATOM 34824 C CD  . LYS I 5 321 ? 148.672 137.448 126.026 1.00 150.47 ? 321 LYS g CD  1 
ATOM 34825 C CE  . LYS I 5 321 ? 149.936 137.149 126.815 1.00 150.47 ? 321 LYS g CE  1 
ATOM 34826 N NZ  . LYS I 5 321 ? 149.647 136.372 128.052 1.00 150.47 ? 321 LYS g NZ  1 
ATOM 34827 N N   . LYS I 5 322 ? 150.109 138.913 121.808 1.00 149.63 ? 322 LYS g N   1 
ATOM 34828 C CA  . LYS I 5 322 ? 151.047 138.354 120.838 1.00 149.63 ? 322 LYS g CA  1 
ATOM 34829 C C   . LYS I 5 322 ? 151.081 136.832 120.905 1.00 149.63 ? 322 LYS g C   1 
ATOM 34830 O O   . LYS I 5 322 ? 151.087 136.159 119.868 1.00 149.63 ? 322 LYS g O   1 
ATOM 34831 C CB  . LYS I 5 322 ? 152.443 138.932 121.067 1.00 148.53 ? 322 LYS g CB  1 
ATOM 34832 C CG  . LYS I 5 322 ? 152.551 140.422 120.789 1.00 148.53 ? 322 LYS g CG  1 
ATOM 34833 C CD  . LYS I 5 322 ? 153.941 140.945 121.112 1.00 148.53 ? 322 LYS g CD  1 
ATOM 34834 C CE  . LYS I 5 322 ? 154.054 142.432 120.817 1.00 148.53 ? 322 LYS g CE  1 
ATOM 34835 N NZ  . LYS I 5 322 ? 155.391 142.971 121.187 1.00 148.53 ? 322 LYS g NZ  1 
ATOM 34836 N N   . SER I 5 323 ? 151.106 136.271 122.116 1.00 150.55 ? 323 SER g N   1 
ATOM 34837 C CA  . SER I 5 323 ? 151.137 134.820 122.256 1.00 150.55 ? 323 SER g CA  1 
ATOM 34838 C C   . SER I 5 323 ? 149.818 134.171 121.860 1.00 150.55 ? 323 SER g C   1 
ATOM 34839 O O   . SER I 5 323 ? 149.801 132.978 121.538 1.00 150.55 ? 323 SER g O   1 
ATOM 34840 C CB  . SER I 5 323 ? 151.492 134.434 123.693 1.00 152.89 ? 323 SER g CB  1 
ATOM 34841 O OG  . SER I 5 323 ? 150.490 134.861 124.598 1.00 152.89 ? 323 SER g OG  1 
ATOM 34842 N N   . ASP I 5 324 ? 148.716 134.926 121.875 1.00 149.42 ? 324 ASP g N   1 
ATOM 34843 C CA  . ASP I 5 324 ? 147.432 134.361 121.474 1.00 149.42 ? 324 ASP g CA  1 
ATOM 34844 C C   . ASP I 5 324 ? 147.361 134.138 119.970 1.00 149.42 ? 324 ASP g C   1 
ATOM 34845 O O   . ASP I 5 324 ? 146.645 133.240 119.513 1.00 149.42 ? 324 ASP g O   1 
ATOM 34846 C CB  . ASP I 5 324 ? 146.291 135.269 121.930 1.00 149.30 ? 324 ASP g CB  1 
ATOM 34847 C CG  . ASP I 5 324 ? 146.110 135.267 123.436 1.00 149.30 ? 324 ASP g CG  1 
ATOM 34848 O OD1 . ASP I 5 324 ? 146.648 134.357 124.100 1.00 149.30 ? 324 ASP g OD1 1 
ATOM 34849 O OD2 . ASP I 5 324 ? 145.427 136.175 123.955 1.00 149.30 ? 324 ASP g OD2 1 
ATOM 34850 N N   . ASN I 5 325 ? 148.090 134.939 119.188 1.00 147.43 ? 325 ASN g N   1 
ATOM 34851 C CA  . ASN I 5 325 ? 148.081 134.767 117.739 1.00 147.43 ? 325 ASN g CA  1 
ATOM 34852 C C   . ASN I 5 325 ? 148.680 133.425 117.338 1.00 147.43 ? 325 ASN g C   1 
ATOM 34853 O O   . ASN I 5 325 ? 148.191 132.773 116.408 1.00 147.43 ? 325 ASN g O   1 
ATOM 34854 C CB  . ASN I 5 325 ? 148.836 135.914 117.069 1.00 145.99 ? 325 ASN g CB  1 
ATOM 34855 C CG  . ASN I 5 325 ? 148.104 137.236 117.179 1.00 145.99 ? 325 ASN g CG  1 
ATOM 34856 O OD1 . ASN I 5 325 ? 146.886 137.273 117.351 1.00 145.99 ? 325 ASN g OD1 1 
ATOM 34857 N ND2 . ASN I 5 325 ? 148.846 138.333 117.082 1.00 145.99 ? 325 ASN g ND2 1 
ATOM 34858 N N   . ASN I 5 326 ? 149.741 132.996 118.027 1.00 148.06 ? 326 ASN g N   1 
ATOM 34859 C CA  . ASN I 5 326 ? 150.319 131.687 117.746 1.00 148.06 ? 326 ASN g CA  1 
ATOM 34860 C C   . ASN I 5 326 ? 149.363 130.563 118.122 1.00 148.06 ? 326 ASN g C   1 
ATOM 34861 O O   . ASN I 5 326 ? 149.387 129.495 117.500 1.00 148.06 ? 326 ASN g O   1 
ATOM 34862 C CB  . ASN I 5 326 ? 151.646 131.529 118.489 1.00 146.79 ? 326 ASN g CB  1 
ATOM 34863 C CG  . ASN I 5 326 ? 152.732 132.431 117.937 1.00 146.79 ? 326 ASN g CG  1 
ATOM 34864 O OD1 . ASN I 5 326 ? 152.682 132.848 116.780 1.00 146.79 ? 326 ASN g OD1 1 
ATOM 34865 N ND2 . ASN I 5 326 ? 153.722 132.740 118.767 1.00 146.79 ? 326 ASN g ND2 1 
ATOM 34866 N N   . ARG I 5 327 ? 148.519 130.783 119.132 1.00 149.54 ? 327 ARG g N   1 
ATOM 34867 C CA  . ARG I 5 327 ? 147.529 129.782 119.512 1.00 149.54 ? 327 ARG g CA  1 
ATOM 34868 C C   . ARG I 5 327 ? 146.334 129.779 118.567 1.00 149.54 ? 327 ARG g C   1 
ATOM 34869 O O   . ARG I 5 327 ? 145.662 128.751 118.430 1.00 149.54 ? 327 ARG g O   1 
ATOM 34870 C CB  . ARG I 5 327 ? 147.072 130.022 120.951 1.00 151.26 ? 327 ARG g CB  1 
ATOM 34871 C CG  . ARG I 5 327 ? 148.166 129.802 121.984 1.00 151.26 ? 327 ARG g CG  1 
ATOM 34872 C CD  . ARG I 5 327 ? 147.666 130.057 123.396 1.00 151.26 ? 327 ARG g CD  1 
ATOM 34873 N NE  . ARG I 5 327 ? 148.725 129.873 124.384 1.00 151.26 ? 327 ARG g NE  1 
ATOM 34874 C CZ  . ARG I 5 327 ? 148.597 130.151 125.678 1.00 151.26 ? 327 ARG g CZ  1 
ATOM 34875 N NH1 . ARG I 5 327 ? 147.455 130.633 126.145 1.00 151.26 ? 327 ARG g NH1 1 
ATOM 34876 N NH2 . ARG I 5 327 ? 149.615 129.950 126.504 1.00 151.26 ? 327 ARG g NH2 1 
ATOM 34877 N N   . ILE I 5 328 ? 146.053 130.910 117.915 1.00 148.31 ? 328 ILE g N   1 
ATOM 34878 C CA  . ILE I 5 328 ? 145.000 130.940 116.905 1.00 148.31 ? 328 ILE g CA  1 
ATOM 34879 C C   . ILE I 5 328 ? 145.436 130.178 115.661 1.00 148.31 ? 328 ILE g C   1 
ATOM 34880 O O   . ILE I 5 328 ? 144.640 129.460 115.043 1.00 148.31 ? 328 ILE g O   1 
ATOM 34881 C CB  . ILE I 5 328 ? 144.617 132.395 116.574 1.00 148.36 ? 328 ILE g CB  1 
ATOM 34882 C CG1 . ILE I 5 328 ? 143.972 133.072 117.785 1.00 148.36 ? 328 ILE g CG1 1 
ATOM 34883 C CG2 . ILE I 5 328 ? 143.679 132.449 115.377 1.00 148.36 ? 328 ILE g CG2 1 
ATOM 34884 C CD1 . ILE I 5 328 ? 143.776 134.563 117.618 1.00 148.36 ? 328 ILE g CD1 1 
ATOM 34885 N N   . ALA I 5 329 ? 146.709 130.310 115.281 1.00 146.77 ? 329 ALA g N   1 
ATOM 34886 C CA  . ALA I 5 329 ? 147.219 129.631 114.096 1.00 146.77 ? 329 ALA g CA  1 
ATOM 34887 C C   . ALA I 5 329 ? 147.207 128.116 114.239 1.00 146.77 ? 329 ALA g C   1 
ATOM 34888 O O   . ALA I 5 329 ? 147.169 127.412 113.224 1.00 146.77 ? 329 ALA g O   1 
ATOM 34889 C CB  . ALA I 5 329 ? 148.637 130.112 113.786 1.00 147.53 ? 329 ALA g CB  1 
ATOM 34890 N N   . ARG I 5 330 ? 147.243 127.597 115.467 1.00 148.30 ? 330 ARG g N   1 
ATOM 34891 C CA  . ARG I 5 330 ? 147.219 126.152 115.663 1.00 148.30 ? 330 ARG g CA  1 
ATOM 34892 C C   . ARG I 5 330 ? 145.815 125.588 115.469 1.00 148.30 ? 330 ARG g C   1 
ATOM 34893 O O   . ARG I 5 330 ? 145.634 124.574 114.786 1.00 148.30 ? 330 ARG g O   1 
ATOM 34894 C CB  . ARG I 5 330 ? 147.749 125.802 117.055 1.00 146.66 ? 330 ARG g CB  1 
ATOM 34895 C CG  . ARG I 5 330 ? 149.198 126.197 117.284 1.00 146.66 ? 330 ARG g CG  1 
ATOM 34896 C CD  . ARG I 5 330 ? 150.134 125.409 116.382 1.00 146.66 ? 330 ARG g CD  1 
ATOM 34897 N NE  . ARG I 5 330 ? 151.533 125.763 116.602 1.00 146.66 ? 330 ARG g NE  1 
ATOM 34898 C CZ  . ARG I 5 330 ? 152.534 125.370 115.822 1.00 146.66 ? 330 ARG g CZ  1 
ATOM 34899 N NH1 . ARG I 5 330 ? 152.293 124.606 114.766 1.00 146.66 ? 330 ARG g NH1 1 
ATOM 34900 N NH2 . ARG I 5 330 ? 153.777 125.740 116.099 1.00 146.66 ? 330 ARG g NH2 1 
ATOM 34901 N N   . VAL I 5 331 ? 144.812 126.233 116.064 1.00 148.48 ? 331 VAL g N   1 
ATOM 34902 C CA  . VAL I 5 331 ? 143.443 125.735 115.973 1.00 148.48 ? 331 VAL g CA  1 
ATOM 34903 C C   . VAL I 5 331 ? 142.854 126.018 114.597 1.00 148.48 ? 331 VAL g C   1 
ATOM 34904 O O   . VAL I 5 331 ? 142.272 125.133 113.959 1.00 148.48 ? 331 VAL g O   1 
ATOM 34905 C CB  . VAL I 5 331 ? 142.580 126.344 117.093 1.00 147.78 ? 331 VAL g CB  1 
ATOM 34906 C CG1 . VAL I 5 331 ? 141.130 125.910 116.944 1.00 147.78 ? 331 VAL g CG1 1 
ATOM 34907 C CG2 . VAL I 5 331 ? 143.126 125.945 118.456 1.00 147.78 ? 331 VAL g CG2 1 
ATOM 34908 N N   . THR I 5 332 ? 142.996 127.254 114.115 1.00 146.28 ? 332 THR g N   1 
ATOM 34909 C CA  . THR I 5 332 ? 142.406 127.636 112.838 1.00 146.28 ? 332 THR g CA  1 
ATOM 34910 C C   . THR I 5 332 ? 143.242 127.197 111.643 1.00 146.28 ? 332 THR g C   1 
ATOM 34911 O O   . THR I 5 332 ? 142.726 127.175 110.521 1.00 146.28 ? 332 THR g O   1 
ATOM 34912 C CB  . THR I 5 332 ? 142.199 129.152 112.783 1.00 147.05 ? 332 THR g CB  1 
ATOM 34913 O OG1 . THR I 5 332 ? 143.459 129.815 112.949 1.00 147.05 ? 332 THR g OG1 1 
ATOM 34914 C CG2 . THR I 5 332 ? 141.247 129.600 113.881 1.00 147.05 ? 332 THR g CG2 1 
ATOM 34915 N N   . GLY I 5 333 ? 144.509 126.848 111.853 1.00 145.88 ? 333 GLY g N   1 
ATOM 34916 C CA  . GLY I 5 333 ? 145.360 126.441 110.754 1.00 145.88 ? 333 GLY g CA  1 
ATOM 34917 C C   . GLY I 5 333 ? 145.851 127.563 109.869 1.00 145.88 ? 333 GLY g C   1 
ATOM 34918 O O   . GLY I 5 333 ? 146.477 127.291 108.840 1.00 145.88 ? 333 GLY g O   1 
ATOM 34919 N N   . ALA I 5 334 ? 145.590 128.814 110.235 1.00 148.29 ? 334 ALA g N   1 
ATOM 34920 C CA  . ALA I 5 334 ? 146.021 129.947 109.434 1.00 148.29 ? 334 ALA g CA  1 
ATOM 34921 C C   . ALA I 5 334 ? 147.517 130.194 109.605 1.00 148.29 ? 334 ALA g C   1 
ATOM 34922 O O   . ALA I 5 334 ? 148.130 129.806 110.603 1.00 148.29 ? 334 ALA g O   1 
ATOM 34923 C CB  . ALA I 5 334 ? 145.236 131.204 109.812 1.00 149.63 ? 334 ALA g CB  1 
ATOM 34924 N N   . THR I 5 335 ? 148.104 130.847 108.607 1.00 150.41 ? 335 THR g N   1 
ATOM 34925 C CA  . THR I 5 335 ? 149.515 131.207 108.614 1.00 150.41 ? 335 THR g CA  1 
ATOM 34926 C C   . THR I 5 335 ? 149.646 132.709 108.823 1.00 150.41 ? 335 THR g C   1 
ATOM 34927 O O   . THR I 5 335 ? 148.982 133.495 108.140 1.00 150.41 ? 335 THR g O   1 
ATOM 34928 C CB  . THR I 5 335 ? 150.196 130.791 107.308 1.00 148.70 ? 335 THR g CB  1 
ATOM 34929 O OG1 . THR I 5 335 ? 150.095 129.371 107.146 1.00 148.70 ? 335 THR g OG1 1 
ATOM 34930 C CG2 . THR I 5 335 ? 151.665 131.188 107.320 1.00 148.70 ? 335 THR g CG2 1 
ATOM 34931 N N   . ILE I 5 336 ? 150.500 133.102 109.764 1.00 150.95 ? 336 ILE g N   1 
ATOM 34932 C CA  . ILE I 5 336 ? 150.688 134.512 110.088 1.00 150.95 ? 336 ILE g CA  1 
ATOM 34933 C C   . ILE I 5 336 ? 151.532 135.159 108.997 1.00 150.95 ? 336 ILE g C   1 
ATOM 34934 O O   . ILE I 5 336 ? 152.658 134.726 108.730 1.00 150.95 ? 336 ILE g O   1 
ATOM 34935 C CB  . ILE I 5 336 ? 151.342 134.681 111.466 1.00 149.35 ? 336 ILE g CB  1 
ATOM 34936 C CG1 . ILE I 5 336 ? 150.414 134.162 112.565 1.00 149.35 ? 336 ILE g CG1 1 
ATOM 34937 C CG2 . ILE I 5 336 ? 151.695 136.139 111.712 1.00 149.35 ? 336 ILE g CG2 1 
ATOM 34938 C CD1 . ILE I 5 336 ? 151.068 134.080 113.928 1.00 149.35 ? 336 ILE g CD1 1 
ATOM 34939 N N   . VAL I 5 337 ? 150.990 136.199 108.367 1.00 150.71 ? 337 VAL g N   1 
ATOM 34940 C CA  . VAL I 5 337 ? 151.682 136.952 107.328 1.00 150.71 ? 337 VAL g CA  1 
ATOM 34941 C C   . VAL I 5 337 ? 151.510 138.434 107.628 1.00 150.71 ? 337 VAL g C   1 
ATOM 34942 O O   . VAL I 5 337 ? 150.382 138.908 107.807 1.00 150.71 ? 337 VAL g O   1 
ATOM 34943 C CB  . VAL I 5 337 ? 151.151 136.618 105.921 1.00 148.50 ? 337 VAL g CB  1 
ATOM 34944 C CG1 . VAL I 5 337 ? 151.832 137.487 104.878 1.00 148.50 ? 337 VAL g CG1 1 
ATOM 34945 C CG2 . VAL I 5 337 ? 151.360 135.144 105.605 1.00 148.50 ? 337 VAL g CG2 1 
ATOM 34946 N N   . ASN I 5 338 ? 152.625 139.164 107.683 1.00 152.14 ? 338 ASN g N   1 
ATOM 34947 C CA  . ASN I 5 338 ? 152.575 140.570 108.069 1.00 152.14 ? 338 ASN g CA  1 
ATOM 34948 C C   . ASN I 5 338 ? 152.049 141.446 106.936 1.00 152.14 ? 338 ASN g C   1 
ATOM 34949 O O   . ASN I 5 338 ? 151.186 142.303 107.154 1.00 152.14 ? 338 ASN g O   1 
ATOM 34950 C CB  . ASN I 5 338 ? 153.961 141.042 108.514 1.00 151.36 ? 338 ASN g CB  1 
ATOM 34951 C CG  . ASN I 5 338 ? 153.922 142.391 109.203 1.00 151.36 ? 338 ASN g CG  1 
ATOM 34952 O OD1 . ASN I 5 338 ? 152.931 142.747 109.839 1.00 151.36 ? 338 ASN g OD1 1 
ATOM 34953 N ND2 . ASN I 5 338 ? 155.006 143.149 109.084 1.00 151.36 ? 338 ASN g ND2 1 
ATOM 34954 N N   . ARG I 5 339 ? 152.555 141.245 105.721 1.00 149.12 ? 339 ARG g N   1 
ATOM 34955 C CA  . ARG I 5 339 ? 152.137 142.055 104.585 1.00 149.12 ? 339 ARG g CA  1 
ATOM 34956 C C   . ARG I 5 339 ? 150.860 141.503 103.967 1.00 149.12 ? 339 ARG g C   1 
ATOM 34957 O O   . ARG I 5 339 ? 150.661 140.287 103.892 1.00 149.12 ? 339 ARG g O   1 
ATOM 34958 C CB  . ARG I 5 339 ? 153.243 142.113 103.531 1.00 147.96 ? 339 ARG g CB  1 
ATOM 34959 C CG  . ARG I 5 339 ? 154.500 142.835 103.983 1.00 147.96 ? 339 ARG g CG  1 
ATOM 34960 C CD  . ARG I 5 339 ? 155.574 142.787 102.909 1.00 147.96 ? 339 ARG g CD  1 
ATOM 34961 N NE  . ARG I 5 339 ? 155.160 143.482 101.693 1.00 147.96 ? 339 ARG g NE  1 
ATOM 34962 C CZ  . ARG I 5 339 ? 155.866 143.503 100.568 1.00 147.96 ? 339 ARG g CZ  1 
ATOM 34963 N NH1 . ARG I 5 339 ? 157.027 142.866 100.499 1.00 147.96 ? 339 ARG g NH1 1 
ATOM 34964 N NH2 . ARG I 5 339 ? 155.413 144.161 99.510  1.00 147.96 ? 339 ARG g NH2 1 
ATOM 34965 N N   . VAL I 5 340 ? 149.988 142.412 103.520 1.00 148.96 ? 340 VAL g N   1 
ATOM 34966 C CA  . VAL I 5 340 ? 148.730 142.008 102.895 1.00 148.96 ? 340 VAL g CA  1 
ATOM 34967 C C   . VAL I 5 340 ? 148.903 141.547 101.458 1.00 148.96 ? 340 VAL g C   1 
ATOM 34968 O O   . VAL I 5 340 ? 147.962 140.985 100.883 1.00 148.96 ? 340 VAL g O   1 
ATOM 34969 C CB  . VAL I 5 340 ? 147.706 143.158 102.932 1.00 149.64 ? 340 VAL g CB  1 
ATOM 34970 C CG1 . VAL I 5 340 ? 147.352 143.507 104.369 1.00 149.64 ? 340 VAL g CG1 1 
ATOM 34971 C CG2 . VAL I 5 340 ? 148.250 144.376 102.200 1.00 149.64 ? 340 VAL g CG2 1 
ATOM 34972 N N   . GLU I 5 341 ? 150.075 141.765 100.860 1.00 149.55 ? 341 GLU g N   1 
ATOM 34973 C CA  . GLU I 5 341 ? 150.306 141.356 99.480  1.00 149.55 ? 341 GLU g CA  1 
ATOM 34974 C C   . GLU I 5 341 ? 150.568 139.862 99.344  1.00 149.55 ? 341 GLU g C   1 
ATOM 34975 O O   . GLU I 5 341 ? 150.332 139.301 98.268  1.00 149.55 ? 341 GLU g O   1 
ATOM 34976 C CB  . GLU I 5 341 ? 151.481 142.137 98.889  1.00 151.08 ? 341 GLU g CB  1 
ATOM 34977 C CG  . GLU I 5 341 ? 151.227 143.629 98.746  1.00 151.08 ? 341 GLU g CG  1 
ATOM 34978 C CD  . GLU I 5 341 ? 152.433 144.376 98.211  1.00 151.08 ? 341 GLU g CD  1 
ATOM 34979 O OE1 . GLU I 5 341 ? 153.518 143.765 98.115  1.00 151.08 ? 341 GLU g OE1 1 
ATOM 34980 O OE2 . GLU I 5 341 ? 152.296 145.574 97.888  1.00 151.08 ? 341 GLU g OE2 1 
ATOM 34981 N N   . ASP I 5 342 ? 151.048 139.210 100.400 1.00 150.14 ? 342 ASP g N   1 
ATOM 34982 C CA  . ASP I 5 342 ? 151.346 137.784 100.369 1.00 150.14 ? 342 ASP g CA  1 
ATOM 34983 C C   . ASP I 5 342 ? 150.178 136.922 100.830 1.00 150.14 ? 342 ASP g C   1 
ATOM 34984 O O   . ASP I 5 342 ? 150.330 135.700 100.922 1.00 150.14 ? 342 ASP g O   1 
ATOM 34985 C CB  . ASP I 5 342 ? 152.577 137.484 101.231 1.00 150.12 ? 342 ASP g CB  1 
ATOM 34986 C CG  . ASP I 5 342 ? 153.857 138.029 100.628 1.00 150.12 ? 342 ASP g CG  1 
ATOM 34987 O OD1 . ASP I 5 342 ? 153.854 138.361 99.425  1.00 150.12 ? 342 ASP g OD1 1 
ATOM 34988 O OD2 . ASP I 5 342 ? 154.866 138.124 101.359 1.00 150.12 ? 342 ASP g OD2 1 
ATOM 34989 N N   . LEU I 5 343 ? 149.028 137.523 101.127 1.00 149.67 ? 343 LEU g N   1 
ATOM 34990 C CA  . LEU I 5 343 ? 147.877 136.759 101.587 1.00 149.67 ? 343 LEU g CA  1 
ATOM 34991 C C   . LEU I 5 343 ? 147.360 135.853 100.478 1.00 149.67 ? 343 LEU g C   1 
ATOM 34992 O O   . LEU I 5 343 ? 147.111 136.303 99.355  1.00 149.67 ? 343 LEU g O   1 
ATOM 34993 C CB  . LEU I 5 343 ? 146.772 137.701 102.061 1.00 148.78 ? 343 LEU g CB  1 
ATOM 34994 C CG  . LEU I 5 343 ? 147.100 138.551 103.289 1.00 148.78 ? 343 LEU g CG  1 
ATOM 34995 C CD1 . LEU I 5 343 ? 145.971 139.526 103.587 1.00 148.78 ? 343 LEU g CD1 1 
ATOM 34996 C CD2 . LEU I 5 343 ? 147.379 137.662 104.490 1.00 148.78 ? 343 LEU g CD2 1 
ATOM 34997 N N   . LYS I 5 344 ? 147.199 134.571 100.796 1.00 148.30 ? 344 LYS g N   1 
ATOM 34998 C CA  . LYS I 5 344 ? 146.717 133.572 99.855  1.00 148.30 ? 344 LYS g CA  1 
ATOM 34999 C C   . LYS I 5 344 ? 145.628 132.740 100.519 1.00 148.30 ? 344 LYS g C   1 
ATOM 35000 O O   . LYS I 5 344 ? 145.420 132.802 101.734 1.00 148.30 ? 344 LYS g O   1 
ATOM 35001 C CB  . LYS I 5 344 ? 147.855 132.669 99.361  1.00 145.93 ? 344 LYS g CB  1 
ATOM 35002 C CG  . LYS I 5 344 ? 148.897 133.386 98.518  1.00 145.93 ? 344 LYS g CG  1 
ATOM 35003 C CD  . LYS I 5 344 ? 150.035 132.454 98.137  1.00 145.93 ? 344 LYS g CD  1 
ATOM 35004 C CE  . LYS I 5 344 ? 151.067 133.167 97.279  1.00 145.93 ? 344 LYS g CE  1 
ATOM 35005 N NZ  . LYS I 5 344 ? 152.221 132.285 96.951  1.00 145.93 ? 344 LYS g NZ  1 
ATOM 35006 N N   . GLU I 5 345 ? 144.924 131.957 99.698  1.00 148.28 ? 345 GLU g N   1 
ATOM 35007 C CA  . GLU I 5 345 ? 143.860 131.106 100.222 1.00 148.28 ? 345 GLU g CA  1 
ATOM 35008 C C   . GLU I 5 345 ? 144.405 130.035 101.157 1.00 148.28 ? 345 GLU g C   1 
ATOM 35009 O O   . GLU I 5 345 ? 143.689 129.570 102.052 1.00 148.28 ? 345 GLU g O   1 
ATOM 35010 C CB  . GLU I 5 345 ? 143.088 130.462 99.070  1.00 143.35 ? 345 GLU g CB  1 
ATOM 35011 C CG  . GLU I 5 345 ? 142.314 131.450 98.213  1.00 143.35 ? 345 GLU g CG  1 
ATOM 35012 C CD  . GLU I 5 345 ? 141.610 130.783 97.048  1.00 143.35 ? 345 GLU g CD  1 
ATOM 35013 O OE1 . GLU I 5 345 ? 141.864 129.585 96.804  1.00 143.35 ? 345 GLU g OE1 1 
ATOM 35014 O OE2 . GLU I 5 345 ? 140.802 131.458 96.375  1.00 143.35 ? 345 GLU g OE2 1 
ATOM 35015 N N   . SER I 5 346 ? 145.664 129.630 100.969 1.00 150.70 ? 346 SER g N   1 
ATOM 35016 C CA  . SER I 5 346 ? 146.257 128.634 101.855 1.00 150.70 ? 346 SER g CA  1 
ATOM 35017 C C   . SER I 5 346 ? 146.531 129.206 103.240 1.00 150.70 ? 346 SER g C   1 
ATOM 35018 O O   . SER I 5 346 ? 146.503 128.467 104.231 1.00 150.70 ? 346 SER g O   1 
ATOM 35019 C CB  . SER I 5 346 ? 147.546 128.087 101.242 1.00 150.31 ? 346 SER g CB  1 
ATOM 35020 O OG  . SER I 5 346 ? 148.522 129.106 101.112 1.00 150.31 ? 346 SER g OG  1 
ATOM 35021 N N   . ASP I 5 347 ? 146.795 130.509 103.330 1.00 149.86 ? 347 ASP g N   1 
ATOM 35022 C CA  . ASP I 5 347 ? 147.055 131.152 104.611 1.00 149.86 ? 347 ASP g CA  1 
ATOM 35023 C C   . ASP I 5 347 ? 145.783 131.451 105.393 1.00 149.86 ? 347 ASP g C   1 
ATOM 35024 O O   . ASP I 5 347 ? 145.872 131.814 106.571 1.00 149.86 ? 347 ASP g O   1 
ATOM 35025 C CB  . ASP I 5 347 ? 147.840 132.449 104.396 1.00 151.24 ? 347 ASP g CB  1 
ATOM 35026 C CG  . ASP I 5 347 ? 149.254 132.200 103.909 1.00 151.24 ? 347 ASP g CG  1 
ATOM 35027 O OD1 . ASP I 5 347 ? 149.732 131.052 104.026 1.00 151.24 ? 347 ASP g OD1 1 
ATOM 35028 O OD2 . ASP I 5 347 ? 149.887 133.152 103.406 1.00 151.24 ? 347 ASP g OD2 1 
ATOM 35029 N N   . VAL I 5 348 ? 144.615 131.309 104.775 1.00 148.13 ? 348 VAL g N   1 
ATOM 35030 C CA  . VAL I 5 348 ? 143.349 131.583 105.445 1.00 148.13 ? 348 VAL g CA  1 
ATOM 35031 C C   . VAL I 5 348 ? 142.999 130.414 106.354 1.00 148.13 ? 348 VAL g C   1 
ATOM 35032 O O   . VAL I 5 348 ? 143.163 129.246 105.982 1.00 148.13 ? 348 VAL g O   1 
ATOM 35033 C CB  . VAL I 5 348 ? 142.240 131.844 104.409 1.00 146.85 ? 348 VAL g CB  1 
ATOM 35034 C CG1 . VAL I 5 348 ? 140.900 132.061 105.098 1.00 146.85 ? 348 VAL g CG1 1 
ATOM 35035 C CG2 . VAL I 5 348 ? 142.600 133.036 103.536 1.00 146.85 ? 348 VAL g CG2 1 
ATOM 35036 N N   . GLY I 5 349 ? 142.519 130.727 107.555 1.00 147.28 ? 349 GLY g N   1 
ATOM 35037 C CA  . GLY I 5 349 ? 142.136 129.683 108.488 1.00 147.28 ? 349 GLY g CA  1 
ATOM 35038 C C   . GLY I 5 349 ? 140.959 128.873 107.969 1.00 147.28 ? 349 GLY g C   1 
ATOM 35039 O O   . GLY I 5 349 ? 140.012 129.409 107.391 1.00 147.28 ? 349 GLY g O   1 
ATOM 35040 N N   . THR I 5 350 ? 141.028 127.562 108.182 1.00 144.89 ? 350 THR g N   1 
ATOM 35041 C CA  . THR I 5 350 ? 140.013 126.632 107.712 1.00 144.89 ? 350 THR g CA  1 
ATOM 35042 C C   . THR I 5 350 ? 139.627 125.687 108.842 1.00 144.89 ? 350 THR g C   1 
ATOM 35043 O O   . THR I 5 350 ? 140.272 125.643 109.894 1.00 144.89 ? 350 THR g O   1 
ATOM 35044 C CB  . THR I 5 350 ? 140.502 125.832 106.496 1.00 144.07 ? 350 THR g CB  1 
ATOM 35045 O OG1 . THR I 5 350 ? 139.418 125.063 105.960 1.00 144.07 ? 350 THR g OG1 1 
ATOM 35046 C CG2 . THR I 5 350 ? 141.634 124.896 106.894 1.00 144.07 ? 350 THR g CG2 1 
ATOM 35047 N N   . ASN I 5 351 ? 138.534 124.952 108.617 1.00 144.59 ? 351 ASN g N   1 
ATOM 35048 C CA  . ASN I 5 351 ? 138.036 123.922 109.526 1.00 144.59 ? 351 ASN g CA  1 
ATOM 35049 C C   . ASN I 5 351 ? 137.499 124.506 110.830 1.00 144.59 ? 351 ASN g C   1 
ATOM 35050 O O   . ASN I 5 351 ? 136.965 123.771 111.667 1.00 144.59 ? 351 ASN g O   1 
ATOM 35051 C CB  . ASN I 5 351 ? 139.127 122.887 109.820 1.00 143.14 ? 351 ASN g CB  1 
ATOM 35052 C CG  . ASN I 5 351 ? 139.454 122.028 108.615 1.00 143.14 ? 351 ASN g CG  1 
ATOM 35053 O OD1 . ASN I 5 351 ? 138.636 121.873 107.708 1.00 143.14 ? 351 ASN g OD1 1 
ATOM 35054 N ND2 . ASN I 5 351 ? 140.656 121.462 108.599 1.00 143.14 ? 351 ASN g ND2 1 
ATOM 35055 N N   . CYS I 5 352 ? 137.630 125.816 111.014 1.00 144.32 ? 352 CYS g N   1 
ATOM 35056 C CA  . CYS I 5 352 ? 137.103 126.468 112.202 1.00 144.32 ? 352 CYS g CA  1 
ATOM 35057 C C   . CYS I 5 352 ? 135.599 126.676 112.072 1.00 144.32 ? 352 CYS g C   1 
ATOM 35058 O O   . CYS I 5 352 ? 135.075 126.922 110.982 1.00 144.32 ? 352 CYS g O   1 
ATOM 35059 C CB  . CYS I 5 352 ? 137.799 127.810 112.432 1.00 144.04 ? 352 CYS g CB  1 
ATOM 35060 S SG  . CYS I 5 352 ? 137.269 128.678 113.927 1.00 144.04 ? 352 CYS g SG  1 
ATOM 35061 N N   . GLY I 5 353 ? 134.903 126.570 113.202 1.00 146.86 ? 353 GLY g N   1 
ATOM 35062 C CA  . GLY I 5 353 ? 133.464 126.719 113.220 1.00 146.86 ? 353 GLY g CA  1 
ATOM 35063 C C   . GLY I 5 353 ? 132.975 127.150 114.586 1.00 146.86 ? 353 GLY g C   1 
ATOM 35064 O O   . GLY I 5 353 ? 133.753 127.301 115.530 1.00 146.86 ? 353 GLY g O   1 
ATOM 35065 N N   . LEU I 5 354 ? 131.658 127.346 114.677 1.00 148.31 ? 354 LEU g N   1 
ATOM 35066 C CA  . LEU I 5 354 ? 130.981 127.732 115.915 1.00 148.31 ? 354 LEU g CA  1 
ATOM 35067 C C   . LEU I 5 354 ? 131.588 129.020 116.484 1.00 148.31 ? 354 LEU g C   1 
ATOM 35068 O O   . LEU I 5 354 ? 132.063 129.080 117.620 1.00 148.31 ? 354 LEU g O   1 
ATOM 35069 C CB  . LEU I 5 354 ? 131.012 126.585 116.935 1.00 146.81 ? 354 LEU g CB  1 
ATOM 35070 C CG  . LEU I 5 354 ? 130.277 126.732 118.272 1.00 146.81 ? 354 LEU g CG  1 
ATOM 35071 C CD1 . LEU I 5 354 ? 128.780 126.879 118.050 1.00 146.81 ? 354 LEU g CD1 1 
ATOM 35072 C CD2 . LEU I 5 354 ? 130.576 125.555 119.189 1.00 146.81 ? 354 LEU g CD2 1 
ATOM 35073 N N   . PHE I 5 355 ? 131.592 130.055 115.648 1.00 151.28 ? 355 PHE g N   1 
ATOM 35074 C CA  . PHE I 5 355 ? 132.048 131.377 116.056 1.00 151.28 ? 355 PHE g CA  1 
ATOM 35075 C C   . PHE I 5 355 ? 130.857 132.162 116.588 1.00 151.28 ? 355 PHE g C   1 
ATOM 35076 O O   . PHE I 5 355 ? 129.935 132.489 115.834 1.00 151.28 ? 355 PHE g O   1 
ATOM 35077 C CB  . PHE I 5 355 ? 132.703 132.112 114.886 1.00 151.28 ? 355 PHE g CB  1 
ATOM 35078 C CG  . PHE I 5 355 ? 133.122 133.520 115.212 1.00 151.28 ? 355 PHE g CG  1 
ATOM 35079 C CD1 . PHE I 5 355 ? 134.305 133.768 115.887 1.00 151.28 ? 355 PHE g CD1 1 
ATOM 35080 C CD2 . PHE I 5 355 ? 132.332 134.595 114.839 1.00 151.28 ? 355 PHE g CD2 1 
ATOM 35081 C CE1 . PHE I 5 355 ? 134.692 135.061 116.187 1.00 151.28 ? 355 PHE g CE1 1 
ATOM 35082 C CE2 . PHE I 5 355 ? 132.713 135.891 115.136 1.00 151.28 ? 355 PHE g CE2 1 
ATOM 35083 C CZ  . PHE I 5 355 ? 133.894 136.123 115.811 1.00 151.28 ? 355 PHE g CZ  1 
ATOM 35084 N N   . LYS I 5 356 ? 130.879 132.465 117.884 1.00 152.60 ? 356 LYS g N   1 
ATOM 35085 C CA  . LYS I 5 356 ? 129.778 133.167 118.524 1.00 152.60 ? 356 LYS g CA  1 
ATOM 35086 C C   . LYS I 5 356 ? 130.326 134.022 119.655 1.00 152.60 ? 356 LYS g C   1 
ATOM 35087 O O   . LYS I 5 356 ? 131.262 133.617 120.350 1.00 152.60 ? 356 LYS g O   1 
ATOM 35088 C CB  . LYS I 5 356 ? 128.726 132.186 119.057 1.00 152.46 ? 356 LYS g CB  1 
ATOM 35089 C CG  . LYS I 5 356 ? 127.507 132.849 119.677 1.00 152.46 ? 356 LYS g CG  1 
ATOM 35090 C CD  . LYS I 5 356 ? 126.497 131.817 120.146 1.00 152.46 ? 356 LYS g CD  1 
ATOM 35091 C CE  . LYS I 5 356 ? 125.291 132.481 120.790 1.00 152.46 ? 356 LYS g CE  1 
ATOM 35092 N NZ  . LYS I 5 356 ? 124.291 131.482 121.258 1.00 152.46 ? 356 LYS g NZ  1 
ATOM 35093 N N   . VAL I 5 357 ? 129.740 135.201 119.832 1.00 153.74 ? 357 VAL g N   1 
ATOM 35094 C CA  . VAL I 5 357 ? 130.110 136.117 120.903 1.00 153.74 ? 357 VAL g CA  1 
ATOM 35095 C C   . VAL I 5 357 ? 128.989 136.091 121.933 1.00 153.74 ? 357 VAL g C   1 
ATOM 35096 O O   . VAL I 5 357 ? 127.886 136.589 121.677 1.00 153.74 ? 357 VAL g O   1 
ATOM 35097 C CB  . VAL I 5 357 ? 130.355 137.540 120.382 1.00 153.20 ? 357 VAL g CB  1 
ATOM 35098 C CG1 . VAL I 5 357 ? 130.638 138.488 121.538 1.00 153.20 ? 357 VAL g CG1 1 
ATOM 35099 C CG2 . VAL I 5 357 ? 131.503 137.549 119.384 1.00 153.20 ? 357 VAL g CG2 1 
ATOM 35100 N N   . GLU I 5 358 ? 129.268 135.514 123.098 1.00 155.40 ? 358 GLU g N   1 
ATOM 35101 C CA  . GLU I 5 358 ? 128.290 135.469 124.174 1.00 155.40 ? 358 GLU g CA  1 
ATOM 35102 C C   . GLU I 5 358 ? 128.303 136.783 124.943 1.00 155.40 ? 358 GLU g C   1 
ATOM 35103 O O   . GLU I 5 358 ? 129.363 137.367 125.186 1.00 155.40 ? 358 GLU g O   1 
ATOM 35104 C CB  . GLU I 5 358 ? 128.582 134.302 125.117 1.00 155.91 ? 358 GLU g CB  1 
ATOM 35105 C CG  . GLU I 5 358 ? 127.561 134.131 126.233 1.00 155.91 ? 358 GLU g CG  1 
ATOM 35106 C CD  . GLU I 5 358 ? 127.862 132.942 127.124 1.00 155.91 ? 358 GLU g CD  1 
ATOM 35107 O OE1 . GLU I 5 358 ? 128.890 132.271 126.896 1.00 155.91 ? 358 GLU g OE1 1 
ATOM 35108 O OE2 . GLU I 5 358 ? 127.070 132.679 128.054 1.00 155.91 ? 358 GLU g OE2 1 
ATOM 35109 N N   . MET I 5 359 ? 127.117 137.249 125.325 1.00 157.16 ? 359 MET g N   1 
ATOM 35110 C CA  . MET I 5 359 ? 126.977 138.528 126.007 1.00 157.16 ? 359 MET g CA  1 
ATOM 35111 C C   . MET I 5 359 ? 127.061 138.316 127.514 1.00 157.16 ? 359 MET g C   1 
ATOM 35112 O O   . MET I 5 359 ? 126.200 137.654 128.104 1.00 157.16 ? 359 MET g O   1 
ATOM 35113 C CB  . MET I 5 359 ? 125.660 139.205 125.634 1.00 158.55 ? 359 MET g CB  1 
ATOM 35114 C CG  . MET I 5 359 ? 125.451 140.539 126.329 1.00 158.55 ? 359 MET g CG  1 
ATOM 35115 S SD  . MET I 5 359 ? 126.680 141.755 125.816 1.00 158.55 ? 359 MET g SD  1 
ATOM 35116 C CE  . MET I 5 359 ? 126.227 143.158 126.831 1.00 158.55 ? 359 MET g CE  1 
ATOM 35117 N N   . ILE I 5 360 ? 128.098 138.878 128.128 1.00 157.34 ? 360 ILE g N   1 
ATOM 35118 C CA  . ILE I 5 360 ? 128.284 138.849 129.573 1.00 157.34 ? 360 ILE g CA  1 
ATOM 35119 C C   . ILE I 5 360 ? 128.578 140.268 130.035 1.00 157.34 ? 360 ILE g C   1 
ATOM 35120 O O   . ILE I 5 360 ? 129.327 141.000 129.378 1.00 157.34 ? 360 ILE g O   1 
ATOM 35121 C CB  . ILE I 5 360 ? 129.415 137.881 129.986 1.00 155.38 ? 360 ILE g CB  1 
ATOM 35122 C CG1 . ILE I 5 360 ? 129.025 136.439 129.654 1.00 155.38 ? 360 ILE g CG1 1 
ATOM 35123 C CG2 . ILE I 5 360 ? 129.733 138.013 131.468 1.00 155.38 ? 360 ILE g CG2 1 
ATOM 35124 C CD1 . ILE I 5 360 ? 130.148 135.444 129.828 1.00 155.38 ? 360 ILE g CD1 1 
ATOM 35125 N N   . GLY I 5 361 ? 127.976 140.659 131.161 1.00 159.81 ? 361 GLY g N   1 
ATOM 35126 C CA  . GLY I 5 361 ? 128.089 142.033 131.621 1.00 159.81 ? 361 GLY g CA  1 
ATOM 35127 C C   . GLY I 5 361 ? 129.514 142.486 131.865 1.00 159.81 ? 361 GLY g C   1 
ATOM 35128 O O   . GLY I 5 361 ? 129.839 143.659 131.660 1.00 159.81 ? 361 GLY g O   1 
ATOM 35129 N N   . ASP I 5 362 ? 130.383 141.575 132.307 1.00 160.87 ? 362 ASP g N   1 
ATOM 35130 C CA  . ASP I 5 362 ? 131.758 141.956 132.613 1.00 160.87 ? 362 ASP g CA  1 
ATOM 35131 C C   . ASP I 5 362 ? 132.545 142.259 131.342 1.00 160.87 ? 362 ASP g C   1 
ATOM 35132 O O   . ASP I 5 362 ? 133.100 143.353 131.185 1.00 160.87 ? 362 ASP g O   1 
ATOM 35133 C CB  . ASP I 5 362 ? 132.440 140.850 133.420 1.00 157.08 ? 362 ASP g CB  1 
ATOM 35134 C CG  . ASP I 5 362 ? 131.884 140.728 134.823 1.00 157.08 ? 362 ASP g CG  1 
ATOM 35135 O OD1 . ASP I 5 362 ? 131.202 141.671 135.275 1.00 157.08 ? 362 ASP g OD1 1 
ATOM 35136 O OD2 . ASP I 5 362 ? 132.128 139.689 135.472 1.00 157.08 ? 362 ASP g OD2 1 
ATOM 35137 N N   . GLU I 5 363 ? 132.591 141.305 130.413 1.00 159.79 ? 363 GLU g N   1 
ATOM 35138 C CA  . GLU I 5 363 ? 133.395 141.441 129.207 1.00 159.79 ? 363 GLU g CA  1 
ATOM 35139 C C   . GLU I 5 363 ? 132.731 140.684 128.065 1.00 159.79 ? 363 GLU g C   1 
ATOM 35140 O O   . GLU I 5 363 ? 131.856 139.840 128.276 1.00 159.79 ? 363 GLU g O   1 
ATOM 35141 C CB  . GLU I 5 363 ? 134.828 140.924 129.411 1.00 163.53 ? 363 GLU g CB  1 
ATOM 35142 C CG  . GLU I 5 363 ? 135.686 141.759 130.352 1.00 163.53 ? 363 GLU g CG  1 
ATOM 35143 C CD  . GLU I 5 363 ? 137.059 141.157 130.578 1.00 163.53 ? 363 GLU g CD  1 
ATOM 35144 O OE1 . GLU I 5 363 ? 137.278 140.000 130.164 1.00 163.53 ? 363 GLU g OE1 1 
ATOM 35145 O OE2 . GLU I 5 363 ? 137.919 141.843 131.169 1.00 163.53 ? 363 GLU g OE2 1 
ATOM 35146 N N   . TYR I 5 364 ? 133.163 141.002 126.847 1.00 158.79 ? 364 TYR g N   1 
ATOM 35147 C CA  . TYR I 5 364 ? 132.701 140.316 125.647 1.00 158.79 ? 364 TYR g CA  1 
ATOM 35148 C C   . TYR I 5 364 ? 133.634 139.147 125.353 1.00 158.79 ? 364 TYR g C   1 
ATOM 35149 O O   . TYR I 5 364 ? 134.849 139.334 125.224 1.00 158.79 ? 364 TYR g O   1 
ATOM 35150 C CB  . TYR I 5 364 ? 132.656 141.277 124.459 1.00 159.41 ? 364 TYR g CB  1 
ATOM 35151 C CG  . TYR I 5 364 ? 131.653 142.398 124.608 1.00 159.41 ? 364 TYR g CG  1 
ATOM 35152 C CD1 . TYR I 5 364 ? 130.341 142.243 124.181 1.00 159.41 ? 364 TYR g CD1 1 
ATOM 35153 C CD2 . TYR I 5 364 ? 132.018 143.611 125.178 1.00 159.41 ? 364 TYR g CD2 1 
ATOM 35154 C CE1 . TYR I 5 364 ? 129.422 143.266 124.313 1.00 159.41 ? 364 TYR g CE1 1 
ATOM 35155 C CE2 . TYR I 5 364 ? 131.105 144.639 125.315 1.00 159.41 ? 364 TYR g CE2 1 
ATOM 35156 C CZ  . TYR I 5 364 ? 129.808 144.461 124.882 1.00 159.41 ? 364 TYR g CZ  1 
ATOM 35157 O OH  . TYR I 5 364 ? 128.895 145.482 125.017 1.00 159.41 ? 364 TYR g OH  1 
ATOM 35158 N N   . PHE I 5 365 ? 133.069 137.948 125.247 1.00 156.62 ? 365 PHE g N   1 
ATOM 35159 C CA  . PHE I 5 365 ? 133.837 136.733 125.013 1.00 156.62 ? 365 PHE g CA  1 
ATOM 35160 C C   . PHE I 5 365 ? 133.520 136.166 123.635 1.00 156.62 ? 365 PHE g C   1 
ATOM 35161 O O   . PHE I 5 365 ? 132.358 136.138 123.217 1.00 156.62 ? 365 PHE g O   1 
ATOM 35162 C CB  . PHE I 5 365 ? 133.546 135.683 126.090 1.00 158.90 ? 365 PHE g CB  1 
ATOM 35163 C CG  . PHE I 5 365 ? 134.003 136.081 127.467 1.00 158.90 ? 365 PHE g CG  1 
ATOM 35164 C CD1 . PHE I 5 365 ? 134.976 137.053 127.637 1.00 158.90 ? 365 PHE g CD1 1 
ATOM 35165 C CD2 . PHE I 5 365 ? 133.458 135.484 128.590 1.00 158.90 ? 365 PHE g CD2 1 
ATOM 35166 C CE1 . PHE I 5 365 ? 135.397 137.420 128.901 1.00 158.90 ? 365 PHE g CE1 1 
ATOM 35167 C CE2 . PHE I 5 365 ? 133.874 135.848 129.858 1.00 158.90 ? 365 PHE g CE2 1 
ATOM 35168 C CZ  . PHE I 5 365 ? 134.845 136.817 130.013 1.00 158.90 ? 365 PHE g CZ  1 
ATOM 35169 N N   . SER I 5 366 ? 134.557 135.710 122.939 1.00 153.56 ? 366 SER g N   1 
ATOM 35170 C CA  . SER I 5 366 ? 134.431 135.130 121.609 1.00 153.56 ? 366 SER g CA  1 
ATOM 35171 C C   . SER I 5 366 ? 134.825 133.660 121.648 1.00 153.56 ? 366 SER g C   1 
ATOM 35172 O O   . SER I 5 366 ? 135.844 133.296 122.243 1.00 153.56 ? 366 SER g O   1 
ATOM 35173 C CB  . SER I 5 366 ? 135.302 135.880 120.598 1.00 151.70 ? 366 SER g CB  1 
ATOM 35174 O OG  . SER I 5 366 ? 135.214 135.291 119.313 1.00 151.70 ? 366 SER g OG  1 
ATOM 35175 N N   . PHE I 5 367 ? 134.021 132.820 121.002 1.00 151.25 ? 367 PHE g N   1 
ATOM 35176 C CA  . PHE I 5 367 ? 134.205 131.377 121.029 1.00 151.25 ? 367 PHE g CA  1 
ATOM 35177 C C   . PHE I 5 367 ? 134.681 130.868 119.674 1.00 151.25 ? 367 PHE g C   1 
ATOM 35178 O O   . PHE I 5 367 ? 134.328 131.414 118.625 1.00 151.25 ? 367 PHE g O   1 
ATOM 35179 C CB  . PHE I 5 367 ? 132.905 130.665 121.419 1.00 154.36 ? 367 PHE g CB  1 
ATOM 35180 C CG  . PHE I 5 367 ? 132.443 130.964 122.818 1.00 154.36 ? 367 PHE g CG  1 
ATOM 35181 C CD1 . PHE I 5 367 ? 133.329 131.441 123.770 1.00 154.36 ? 367 PHE g CD1 1 
ATOM 35182 C CD2 . PHE I 5 367 ? 131.120 130.769 123.179 1.00 154.36 ? 367 PHE g CD2 1 
ATOM 35183 C CE1 . PHE I 5 367 ? 132.905 131.716 125.056 1.00 154.36 ? 367 PHE g CE1 1 
ATOM 35184 C CE2 . PHE I 5 367 ? 130.690 131.043 124.464 1.00 154.36 ? 367 PHE g CE2 1 
ATOM 35185 C CZ  . PHE I 5 367 ? 131.585 131.517 125.403 1.00 154.36 ? 367 PHE g CZ  1 
ATOM 35186 N N   . LEU I 5 368 ? 135.488 129.809 119.712 1.00 147.51 ? 368 LEU g N   1 
ATOM 35187 C CA  . LEU I 5 368 ? 135.993 129.151 118.516 1.00 147.51 ? 368 LEU g CA  1 
ATOM 35188 C C   . LEU I 5 368 ? 135.951 127.645 118.724 1.00 147.51 ? 368 LEU g C   1 
ATOM 35189 O O   . LEU I 5 368 ? 136.219 127.158 119.826 1.00 147.51 ? 368 LEU g O   1 
ATOM 35190 C CB  . LEU I 5 368 ? 137.426 129.592 118.189 1.00 146.24 ? 368 LEU g CB  1 
ATOM 35191 C CG  . LEU I 5 368 ? 137.637 131.056 117.801 1.00 146.24 ? 368 LEU g CG  1 
ATOM 35192 C CD1 . LEU I 5 368 ? 139.119 131.362 117.654 1.00 146.24 ? 368 LEU g CD1 1 
ATOM 35193 C CD2 . LEU I 5 368 ? 136.893 131.377 116.516 1.00 146.24 ? 368 LEU g CD2 1 
ATOM 35194 N N   . ASP I 5 369 ? 135.607 126.912 117.667 1.00 146.81 ? 369 ASP g N   1 
ATOM 35195 C CA  . ASP I 5 369 ? 135.535 125.456 117.727 1.00 146.81 ? 369 ASP g CA  1 
ATOM 35196 C C   . ASP I 5 369 ? 136.188 124.880 116.480 1.00 146.81 ? 369 ASP g C   1 
ATOM 35197 O O   . ASP I 5 369 ? 135.760 125.176 115.361 1.00 146.81 ? 369 ASP g O   1 
ATOM 35198 C CB  . ASP I 5 369 ? 134.084 124.978 117.847 1.00 147.36 ? 369 ASP g CB  1 
ATOM 35199 C CG  . ASP I 5 369 ? 133.974 123.478 118.064 1.00 147.36 ? 369 ASP g CG  1 
ATOM 35200 O OD1 . ASP I 5 369 ? 135.019 122.809 118.208 1.00 147.36 ? 369 ASP g OD1 1 
ATOM 35201 O OD2 . ASP I 5 369 ? 132.835 122.967 118.093 1.00 147.36 ? 369 ASP g OD2 1 
ATOM 35202 N N   . ASN I 5 370 ? 137.218 124.063 116.677 1.00 145.83 ? 370 ASN g N   1 
ATOM 35203 C CA  . ASN I 5 370 ? 137.861 123.377 115.568 1.00 145.83 ? 370 ASN g CA  1 
ATOM 35204 C C   . ASN I 5 370 ? 136.979 122.238 115.058 1.00 145.83 ? 370 ASN g C   1 
ATOM 35205 O O   . ASN I 5 370 ? 136.057 121.777 115.736 1.00 145.83 ? 370 ASN g O   1 
ATOM 35206 C CB  . ASN I 5 370 ? 139.231 122.841 115.985 1.00 144.87 ? 370 ASN g CB  1 
ATOM 35207 C CG  . ASN I 5 370 ? 139.146 121.825 117.108 1.00 144.87 ? 370 ASN g CG  1 
ATOM 35208 O OD1 . ASN I 5 370 ? 138.123 121.708 117.784 1.00 144.87 ? 370 ASN g OD1 1 
ATOM 35209 N ND2 . ASN I 5 370 ? 140.227 121.080 117.311 1.00 144.87 ? 370 ASN g ND2 1 
ATOM 35210 N N   . CYS I 5 371 ? 137.267 121.799 113.836 1.00 145.91 ? 371 CYS g N   1 
ATOM 35211 C CA  . CYS I 5 371 ? 136.526 120.710 113.205 1.00 145.91 ? 371 CYS g CA  1 
ATOM 35212 C C   . CYS I 5 371 ? 136.538 119.446 114.060 1.00 145.91 ? 371 CYS g C   1 
ATOM 35213 O O   . CYS I 5 371 ? 137.532 119.141 114.719 1.00 145.91 ? 371 CYS g O   1 
ATOM 35214 C CB  . CYS I 5 371 ? 137.104 120.403 111.822 1.00 143.09 ? 371 CYS g CB  1 
ATOM 35215 S SG  . CYS I 5 371 ? 138.862 119.979 111.834 1.00 143.09 ? 371 CYS g SG  1 
ATOM 35216 N N   . GLY I 5 432 ? 151.321 119.554 111.167 1.00 139.45 ? 432 GLY g N   1 
ATOM 35217 C CA  . GLY I 5 432 ? 150.109 120.295 111.465 1.00 139.45 ? 432 GLY g CA  1 
ATOM 35218 C C   . GLY I 5 432 ? 149.247 119.630 112.520 1.00 139.45 ? 432 GLY g C   1 
ATOM 35219 O O   . GLY I 5 432 ? 148.080 119.981 112.693 1.00 139.45 ? 432 GLY g O   1 
ATOM 35220 N N   . LEU I 5 433 ? 149.828 118.663 113.230 1.00 142.03 ? 433 LEU g N   1 
ATOM 35221 C CA  . LEU I 5 433 ? 149.108 117.946 114.275 1.00 142.03 ? 433 LEU g CA  1 
ATOM 35222 C C   . LEU I 5 433 ? 149.030 118.720 115.583 1.00 142.03 ? 433 LEU g C   1 
ATOM 35223 O O   . LEU I 5 433 ? 148.285 118.311 116.481 1.00 142.03 ? 433 LEU g O   1 
ATOM 35224 C CB  . LEU I 5 433 ? 149.763 116.585 114.523 1.00 140.22 ? 433 LEU g CB  1 
ATOM 35225 C CG  . LEU I 5 433 ? 149.729 115.593 113.359 1.00 140.22 ? 433 LEU g CG  1 
ATOM 35226 C CD1 . LEU I 5 433 ? 150.518 114.338 113.699 1.00 140.22 ? 433 LEU g CD1 1 
ATOM 35227 C CD2 . LEU I 5 433 ? 148.295 115.247 112.989 1.00 140.22 ? 433 LEU g CD2 1 
ATOM 35228 N N   . GLN I 5 434 ? 149.772 119.817 115.716 1.00 142.79 ? 434 GLN g N   1 
ATOM 35229 C CA  . GLN I 5 434 ? 149.736 120.602 116.942 1.00 142.79 ? 434 GLN g CA  1 
ATOM 35230 C C   . GLN I 5 434 ? 148.442 121.401 117.021 1.00 142.79 ? 434 GLN g C   1 
ATOM 35231 O O   . GLN I 5 434 ? 148.095 122.139 116.094 1.00 142.79 ? 434 GLN g O   1 
ATOM 35232 C CB  . GLN I 5 434 ? 150.942 121.538 117.008 1.00 143.63 ? 434 GLN g CB  1 
ATOM 35233 C CG  . GLN I 5 434 ? 151.040 122.331 118.300 1.00 143.63 ? 434 GLN g CG  1 
ATOM 35234 C CD  . GLN I 5 434 ? 151.232 121.446 119.515 1.00 143.63 ? 434 GLN g CD  1 
ATOM 35235 O OE1 . GLN I 5 434 ? 152.200 120.689 119.600 1.00 143.63 ? 434 GLN g OE1 1 
ATOM 35236 N NE2 . GLN I 5 434 ? 150.308 121.535 120.464 1.00 143.63 ? 434 GLN g NE2 1 
ATOM 35237 N N   . LYS I 5 435 ? 147.727 121.254 118.134 1.00 143.12 ? 435 LYS g N   1 
ATOM 35238 C CA  . LYS I 5 435 ? 146.468 121.946 118.365 1.00 143.12 ? 435 LYS g CA  1 
ATOM 35239 C C   . LYS I 5 435 ? 146.546 122.696 119.690 1.00 143.12 ? 435 LYS g C   1 
ATOM 35240 O O   . LYS I 5 435 ? 147.561 122.662 120.393 1.00 143.12 ? 435 LYS g O   1 
ATOM 35241 C CB  . LYS I 5 435 ? 145.287 120.967 118.357 1.00 142.20 ? 435 LYS g CB  1 
ATOM 35242 C CG  . LYS I 5 435 ? 145.141 120.177 117.067 1.00 142.20 ? 435 LYS g CG  1 
ATOM 35243 C CD  . LYS I 5 435 ? 144.907 121.096 115.879 1.00 142.20 ? 435 LYS g CD  1 
ATOM 35244 C CE  . LYS I 5 435 ? 144.698 120.302 114.600 1.00 142.20 ? 435 LYS g CE  1 
ATOM 35245 N NZ  . LYS I 5 435 ? 144.486 121.190 113.424 1.00 142.20 ? 435 LYS g NZ  1 
ATOM 35246 N N   . ALA I 5 436 ? 145.456 123.379 120.032 1.00 143.23 ? 436 ALA g N   1 
ATOM 35247 C CA  . ALA I 5 436 ? 145.383 124.136 121.271 1.00 143.23 ? 436 ALA g CA  1 
ATOM 35248 C C   . ALA I 5 436 ? 143.960 124.076 121.806 1.00 143.23 ? 436 ALA g C   1 
ATOM 35249 O O   . ALA I 5 436 ? 143.009 123.802 121.069 1.00 143.23 ? 436 ALA g O   1 
ATOM 35250 C CB  . ALA I 5 436 ? 145.823 125.592 121.072 1.00 146.79 ? 436 ALA g CB  1 
ATOM 35251 N N   . CYS I 5 437 ? 143.827 124.337 123.104 1.00 144.70 ? 437 CYS g N   1 
ATOM 35252 C CA  . CYS I 5 437 ? 142.529 124.313 123.759 1.00 144.70 ? 437 CYS g CA  1 
ATOM 35253 C C   . CYS I 5 437 ? 142.497 125.382 124.840 1.00 144.70 ? 437 CYS g C   1 
ATOM 35254 O O   . CYS I 5 437 ? 143.520 125.696 125.455 1.00 144.70 ? 437 CYS g O   1 
ATOM 35255 C CB  . CYS I 5 437 ? 142.227 122.937 124.363 1.00 144.21 ? 437 CYS g CB  1 
ATOM 35256 S SG  . CYS I 5 437 ? 143.483 122.340 125.518 1.00 144.21 ? 437 CYS g SG  1 
ATOM 35257 N N   . THR I 5 438 ? 141.308 125.939 125.064 1.00 146.41 ? 438 THR g N   1 
ATOM 35258 C CA  . THR I 5 438 ? 141.090 126.969 126.076 1.00 146.41 ? 438 THR g CA  1 
ATOM 35259 C C   . THR I 5 438 ? 140.068 126.446 127.076 1.00 146.41 ? 438 THR g C   1 
ATOM 35260 O O   . THR I 5 438 ? 138.901 126.237 126.727 1.00 146.41 ? 438 THR g O   1 
ATOM 35261 C CB  . THR I 5 438 ? 140.616 128.276 125.442 1.00 148.92 ? 438 THR g CB  1 
ATOM 35262 O OG1 . THR I 5 438 ? 141.610 128.754 124.527 1.00 148.92 ? 438 THR g OG1 1 
ATOM 35263 C CG2 . THR I 5 438 ? 140.375 129.327 126.514 1.00 148.92 ? 438 THR g CG2 1 
ATOM 35264 N N   . ILE I 5 439 ? 140.503 126.237 128.314 1.00 147.20 ? 439 ILE g N   1 
ATOM 35265 C CA  . ILE I 5 439 ? 139.636 125.722 129.368 1.00 147.20 ? 439 ILE g CA  1 
ATOM 35266 C C   . ILE I 5 439 ? 139.024 126.901 130.113 1.00 147.20 ? 439 ILE g C   1 
ATOM 35267 O O   . ILE I 5 439 ? 139.744 127.736 130.671 1.00 147.20 ? 439 ILE g O   1 
ATOM 35268 C CB  . ILE I 5 439 ? 140.409 124.805 130.327 1.00 146.68 ? 439 ILE g CB  1 
ATOM 35269 C CG1 . ILE I 5 439 ? 140.883 123.548 129.596 1.00 146.68 ? 439 ILE g CG1 1 
ATOM 35270 C CG2 . ILE I 5 439 ? 139.544 124.435 131.521 1.00 146.68 ? 439 ILE g CG2 1 
ATOM 35271 C CD1 . ILE I 5 439 ? 141.839 122.702 130.404 1.00 146.68 ? 439 ILE g CD1 1 
ATOM 35272 N N   . MET I 5 440 ? 137.695 126.968 130.124 1.00 147.94 ? 440 MET g N   1 
ATOM 35273 C CA  . MET I 5 440 ? 136.972 128.028 130.817 1.00 147.94 ? 440 MET g CA  1 
ATOM 35274 C C   . MET I 5 440 ? 136.610 127.535 132.213 1.00 147.94 ? 440 MET g C   1 
ATOM 35275 O O   . MET I 5 440 ? 135.808 126.607 132.363 1.00 147.94 ? 440 MET g O   1 
ATOM 35276 C CB  . MET I 5 440 ? 135.726 128.434 130.035 1.00 148.23 ? 440 MET g CB  1 
ATOM 35277 C CG  . MET I 5 440 ? 136.018 129.079 128.691 1.00 148.23 ? 440 MET g CG  1 
ATOM 35278 S SD  . MET I 5 440 ? 134.520 129.616 127.846 1.00 148.23 ? 440 MET g SD  1 
ATOM 35279 C CE  . MET I 5 440 ? 133.844 128.042 127.326 1.00 148.23 ? 440 MET g CE  1 
ATOM 35280 N N   . LEU I 5 441 ? 137.197 128.155 133.231 1.00 150.65 ? 441 LEU g N   1 
ATOM 35281 C CA  . LEU I 5 441 ? 136.961 127.791 134.621 1.00 150.65 ? 441 LEU g CA  1 
ATOM 35282 C C   . LEU I 5 441 ? 136.086 128.849 135.277 1.00 150.65 ? 441 LEU g C   1 
ATOM 35283 O O   . LEU I 5 441 ? 136.419 130.038 135.256 1.00 150.65 ? 441 LEU g O   1 
ATOM 35284 C CB  . LEU I 5 441 ? 138.281 127.647 135.381 1.00 147.93 ? 441 LEU g CB  1 
ATOM 35285 C CG  . LEU I 5 441 ? 139.209 126.524 134.915 1.00 147.93 ? 441 LEU g CG  1 
ATOM 35286 C CD1 . LEU I 5 441 ? 140.531 126.574 135.665 1.00 147.93 ? 441 LEU g CD1 1 
ATOM 35287 C CD2 . LEU I 5 441 ? 138.542 125.168 135.086 1.00 147.93 ? 441 LEU g CD2 1 
ATOM 35288 N N   . ARG I 5 442 ? 134.968 128.413 135.853 1.00 151.31 ? 442 ARG g N   1 
ATOM 35289 C CA  . ARG I 5 442 ? 134.024 129.296 136.529 1.00 151.31 ? 442 ARG g CA  1 
ATOM 35290 C C   . ARG I 5 442 ? 134.025 128.952 138.013 1.00 151.31 ? 442 ARG g C   1 
ATOM 35291 O O   . ARG I 5 442 ? 133.554 127.880 138.407 1.00 151.31 ? 442 ARG g O   1 
ATOM 35292 C CB  . ARG I 5 442 ? 132.626 129.158 135.930 1.00 145.19 ? 442 ARG g CB  1 
ATOM 35293 C CG  . ARG I 5 442 ? 132.517 129.640 134.493 1.00 145.19 ? 442 ARG g CG  1 
ATOM 35294 C CD  . ARG I 5 442 ? 131.093 129.521 133.976 1.00 145.19 ? 442 ARG g CD  1 
ATOM 35295 N NE  . ARG I 5 442 ? 130.981 129.943 132.583 1.00 145.19 ? 442 ARG g NE  1 
ATOM 35296 C CZ  . ARG I 5 442 ? 129.869 129.851 131.862 1.00 145.19 ? 442 ARG g CZ  1 
ATOM 35297 N NH1 . ARG I 5 442 ? 128.766 129.350 132.402 1.00 145.19 ? 442 ARG g NH1 1 
ATOM 35298 N NH2 . ARG I 5 442 ? 129.858 130.260 130.601 1.00 145.19 ? 442 ARG g NH2 1 
ATOM 35299 N N   . GLY I 5 443 ? 134.553 129.861 138.833 1.00 151.46 ? 443 GLY g N   1 
ATOM 35300 C CA  . GLY I 5 443 ? 134.621 129.677 140.263 1.00 151.46 ? 443 GLY g CA  1 
ATOM 35301 C C   . GLY I 5 443 ? 133.599 130.519 141.013 1.00 151.46 ? 443 GLY g C   1 
ATOM 35302 O O   . GLY I 5 443 ? 132.762 131.210 140.438 1.00 151.46 ? 443 GLY g O   1 
ATOM 35303 N N   . GLY I 5 444 ? 133.691 130.440 142.338 1.00 154.18 ? 444 GLY g N   1 
ATOM 35304 C CA  . GLY I 5 444 ? 132.818 131.208 143.204 1.00 154.18 ? 444 GLY g CA  1 
ATOM 35305 C C   . GLY I 5 444 ? 133.390 132.567 143.550 1.00 154.18 ? 444 GLY g C   1 
ATOM 35306 O O   . GLY I 5 444 ? 132.653 133.486 143.920 1.00 154.18 ? 444 GLY g O   1 
ATOM 35307 N N   . SER I 5 445 ? 134.709 132.703 143.433 1.00 153.41 ? 445 SER g N   1 
ATOM 35308 C CA  . SER I 5 445 ? 135.383 133.963 143.705 1.00 153.41 ? 445 SER g CA  1 
ATOM 35309 C C   . SER I 5 445 ? 136.687 133.997 142.922 1.00 153.41 ? 445 SER g C   1 
ATOM 35310 O O   . SER I 5 445 ? 137.178 132.968 142.452 1.00 153.41 ? 445 SER g O   1 
ATOM 35311 C CB  . SER I 5 445 ? 135.646 134.156 145.204 1.00 152.00 ? 445 SER g CB  1 
ATOM 35312 O OG  . SER I 5 445 ? 136.533 133.168 145.697 1.00 152.00 ? 445 SER g OG  1 
ATOM 35313 N N   . LYS I 5 446 ? 137.243 135.203 142.786 1.00 152.24 ? 446 LYS g N   1 
ATOM 35314 C CA  . LYS I 5 446 ? 138.466 135.370 142.007 1.00 152.24 ? 446 LYS g CA  1 
ATOM 35315 C C   . LYS I 5 446 ? 139.651 134.656 142.644 1.00 152.24 ? 446 LYS g C   1 
ATOM 35316 O O   . LYS I 5 446 ? 140.521 134.146 141.929 1.00 152.24 ? 446 LYS g O   1 
ATOM 35317 C CB  . LYS I 5 446 ? 138.776 136.857 141.830 1.00 150.94 ? 446 LYS g CB  1 
ATOM 35318 C CG  . LYS I 5 446 ? 137.761 137.607 140.982 1.00 150.94 ? 446 LYS g CG  1 
ATOM 35319 C CD  . LYS I 5 446 ? 138.086 139.090 140.919 1.00 150.94 ? 446 LYS g CD  1 
ATOM 35320 C CE  . LYS I 5 446 ? 137.086 139.839 140.053 1.00 150.94 ? 446 LYS g CE  1 
ATOM 35321 N NZ  . LYS I 5 446 ? 137.357 141.303 140.033 1.00 150.94 ? 446 LYS g NZ  1 
ATOM 35322 N N   . ASP I 5 447 ? 139.707 134.607 143.976 1.00 152.74 ? 447 ASP g N   1 
ATOM 35323 C CA  . ASP I 5 447 ? 140.835 133.966 144.644 1.00 152.74 ? 447 ASP g CA  1 
ATOM 35324 C C   . ASP I 5 447 ? 140.711 132.446 144.629 1.00 152.74 ? 447 ASP g C   1 
ATOM 35325 O O   . ASP I 5 447 ? 141.718 131.743 144.486 1.00 152.74 ? 447 ASP g O   1 
ATOM 35326 C CB  . ASP I 5 447 ? 140.960 134.488 146.075 1.00 151.36 ? 447 ASP g CB  1 
ATOM 35327 C CG  . ASP I 5 447 ? 141.429 135.930 146.127 1.00 151.36 ? 447 ASP g CG  1 
ATOM 35328 O OD1 . ASP I 5 447 ? 141.949 136.423 145.104 1.00 151.36 ? 447 ASP g OD1 1 
ATOM 35329 O OD2 . ASP I 5 447 ? 141.278 136.572 147.186 1.00 151.36 ? 447 ASP g OD2 1 
ATOM 35330 N N   . ILE I 5 448 ? 139.493 131.920 144.778 1.00 151.69 ? 448 ILE g N   1 
ATOM 35331 C CA  . ILE I 5 448 ? 139.291 130.483 144.623 1.00 151.69 ? 448 ILE g CA  1 
ATOM 35332 C C   . ILE I 5 448 ? 139.537 130.070 143.178 1.00 151.69 ? 448 ILE g C   1 
ATOM 35333 O O   . ILE I 5 448 ? 140.085 128.995 142.906 1.00 151.69 ? 448 ILE g O   1 
ATOM 35334 C CB  . ILE I 5 448 ? 137.881 130.082 145.095 1.00 149.38 ? 448 ILE g CB  1 
ATOM 35335 C CG1 . ILE I 5 448 ? 137.733 130.309 146.598 1.00 149.38 ? 448 ILE g CG1 1 
ATOM 35336 C CG2 . ILE I 5 448 ? 137.586 128.628 144.752 1.00 149.38 ? 448 ILE g CG2 1 
ATOM 35337 C CD1 . ILE I 5 448 ? 136.319 130.129 147.093 1.00 149.38 ? 448 ILE g CD1 1 
ATOM 35338 N N   . LEU I 5 449 ? 139.144 130.923 142.229 1.00 149.87 ? 449 LEU g N   1 
ATOM 35339 C CA  . LEU I 5 449 ? 139.396 130.639 140.821 1.00 149.87 ? 449 LEU g CA  1 
ATOM 35340 C C   . LEU I 5 449 ? 140.889 130.570 140.526 1.00 149.87 ? 449 LEU g C   1 
ATOM 35341 O O   . LEU I 5 449 ? 141.312 129.829 139.631 1.00 149.87 ? 449 LEU g O   1 
ATOM 35342 C CB  . LEU I 5 449 ? 138.719 131.699 139.954 1.00 147.42 ? 449 LEU g CB  1 
ATOM 35343 C CG  . LEU I 5 449 ? 138.890 131.624 138.439 1.00 147.42 ? 449 LEU g CG  1 
ATOM 35344 C CD1 . LEU I 5 449 ? 138.316 130.327 137.901 1.00 147.42 ? 449 LEU g CD1 1 
ATOM 35345 C CD2 . LEU I 5 449 ? 138.209 132.817 137.803 1.00 147.42 ? 449 LEU g CD2 1 
ATOM 35346 N N   . ASN I 5 450 ? 141.701 131.327 141.269 1.00 151.21 ? 450 ASN g N   1 
ATOM 35347 C CA  . ASN I 5 450 ? 143.148 131.216 141.124 1.00 151.21 ? 450 ASN g CA  1 
ATOM 35348 C C   . ASN I 5 450 ? 143.660 129.882 141.649 1.00 151.21 ? 450 ASN g C   1 
ATOM 35349 O O   . ASN I 5 450 ? 144.698 129.393 141.190 1.00 151.21 ? 450 ASN g O   1 
ATOM 35350 C CB  . ASN I 5 450 ? 143.841 132.370 141.849 1.00 152.32 ? 450 ASN g CB  1 
ATOM 35351 C CG  . ASN I 5 450 ? 143.598 133.708 141.181 1.00 152.32 ? 450 ASN g CG  1 
ATOM 35352 O OD1 . ASN I 5 450 ? 143.297 133.775 139.989 1.00 152.32 ? 450 ASN g OD1 1 
ATOM 35353 N ND2 . ASN I 5 450 ? 143.728 134.784 141.948 1.00 152.32 ? 450 ASN g ND2 1 
ATOM 35354 N N   . GLU I 5 451 ? 142.950 129.282 142.608 1.00 150.69 ? 451 GLU g N   1 
ATOM 35355 C CA  . GLU I 5 451 ? 143.350 127.983 143.136 1.00 150.69 ? 451 GLU g CA  1 
ATOM 35356 C C   . GLU I 5 451 ? 143.060 126.864 142.145 1.00 150.69 ? 451 GLU g C   1 
ATOM 35357 O O   . GLU I 5 451 ? 143.879 125.954 141.975 1.00 150.69 ? 451 GLU g O   1 
ATOM 35358 C CB  . GLU I 5 451 ? 142.638 127.715 144.464 1.00 150.08 ? 451 GLU g CB  1 
ATOM 35359 C CG  . GLU I 5 451 ? 143.033 126.410 145.140 1.00 150.08 ? 451 GLU g CG  1 
ATOM 35360 C CD  . GLU I 5 451 ? 144.471 126.405 145.624 1.00 150.08 ? 451 GLU g CD  1 
ATOM 35361 O OE1 . GLU I 5 451 ? 145.090 127.488 145.681 1.00 150.08 ? 451 GLU g OE1 1 
ATOM 35362 O OE2 . GLU I 5 451 ? 144.985 125.314 145.950 1.00 150.08 ? 451 GLU g OE2 1 
ATOM 35363 N N   . ILE I 5 452 ? 141.900 126.913 141.485 1.00 148.31 ? 452 ILE g N   1 
ATOM 35364 C CA  . ILE I 5 452 ? 141.565 125.895 140.495 1.00 148.31 ? 452 ILE g CA  1 
ATOM 35365 C C   . ILE I 5 452 ? 142.522 125.967 139.312 1.00 148.31 ? 452 ILE g C   1 
ATOM 35366 O O   . ILE I 5 452 ? 142.863 124.938 138.714 1.00 148.31 ? 452 ILE g O   1 
ATOM 35367 C CB  . ILE I 5 452 ? 140.097 126.049 140.057 1.00 147.37 ? 452 ILE g CB  1 
ATOM 35368 C CG1 . ILE I 5 452 ? 139.162 125.817 141.245 1.00 147.37 ? 452 ILE g CG1 1 
ATOM 35369 C CG2 . ILE I 5 452 ? 139.757 125.077 138.938 1.00 147.37 ? 452 ILE g CG2 1 
ATOM 35370 C CD1 . ILE I 5 452 ? 137.719 126.175 140.966 1.00 147.37 ? 452 ILE g CD1 1 
ATOM 35371 N N   . ASP I 5 453 ? 142.981 127.171 138.963 1.00 146.61 ? 453 ASP g N   1 
ATOM 35372 C CA  . ASP I 5 453 ? 143.971 127.315 137.901 1.00 146.61 ? 453 ASP g CA  1 
ATOM 35373 C C   . ASP I 5 453 ? 145.262 126.589 138.262 1.00 146.61 ? 453 ASP g C   1 
ATOM 35374 O O   . ASP I 5 453 ? 145.825 125.851 137.445 1.00 146.61 ? 453 ASP g O   1 
ATOM 35375 C CB  . ASP I 5 453 ? 144.233 128.800 137.637 1.00 147.49 ? 453 ASP g CB  1 
ATOM 35376 C CG  . ASP I 5 453 ? 145.142 129.040 136.443 1.00 147.49 ? 453 ASP g CG  1 
ATOM 35377 O OD1 . ASP I 5 453 ? 145.512 128.067 135.753 1.00 147.49 ? 453 ASP g OD1 1 
ATOM 35378 O OD2 . ASP I 5 453 ? 145.488 130.214 136.192 1.00 147.49 ? 453 ASP g OD2 1 
ATOM 35379 N N   . ARG I 5 454 ? 145.743 126.783 139.493 1.00 146.68 ? 454 ARG g N   1 
ATOM 35380 C CA  . ARG I 5 454 ? 146.938 126.075 139.937 1.00 146.68 ? 454 ARG g CA  1 
ATOM 35381 C C   . ARG I 5 454 ? 146.684 124.580 140.071 1.00 146.68 ? 454 ARG g C   1 
ATOM 35382 O O   . ARG I 5 454 ? 147.579 123.772 139.795 1.00 146.68 ? 454 ARG g O   1 
ATOM 35383 C CB  . ARG I 5 454 ? 147.426 126.653 141.265 1.00 148.56 ? 454 ARG g CB  1 
ATOM 35384 C CG  . ARG I 5 454 ? 148.738 126.067 141.758 1.00 148.56 ? 454 ARG g CG  1 
ATOM 35385 C CD  . ARG I 5 454 ? 149.133 126.661 143.099 1.00 148.56 ? 454 ARG g CD  1 
ATOM 35386 N NE  . ARG I 5 454 ? 149.373 128.098 143.002 1.00 148.56 ? 454 ARG g NE  1 
ATOM 35387 C CZ  . ARG I 5 454 ? 150.523 128.641 142.619 1.00 148.56 ? 454 ARG g CZ  1 
ATOM 35388 N NH1 . ARG I 5 454 ? 151.551 127.867 142.295 1.00 148.56 ? 454 ARG g NH1 1 
ATOM 35389 N NH2 . ARG I 5 454 ? 150.647 129.959 142.562 1.00 148.56 ? 454 ARG g NH2 1 
ATOM 35390 N N   . ASN I 5 455 ? 145.476 124.193 140.485 1.00 146.93 ? 455 ASN g N   1 
ATOM 35391 C CA  . ASN I 5 455 ? 145.163 122.776 140.625 1.00 146.93 ? 455 ASN g CA  1 
ATOM 35392 C C   . ASN I 5 455 ? 145.012 122.099 139.270 1.00 146.93 ? 455 ASN g C   1 
ATOM 35393 O O   . ASN I 5 455 ? 145.274 120.897 139.146 1.00 146.93 ? 455 ASN g O   1 
ATOM 35394 C CB  . ASN I 5 455 ? 143.888 122.601 141.450 1.00 148.26 ? 455 ASN g CB  1 
ATOM 35395 C CG  . ASN I 5 455 ? 144.067 123.030 142.892 1.00 148.26 ? 455 ASN g CG  1 
ATOM 35396 O OD1 . ASN I 5 455 ? 145.185 123.071 143.404 1.00 148.26 ? 455 ASN g OD1 1 
ATOM 35397 N ND2 . ASN I 5 455 ? 142.964 123.356 143.554 1.00 148.26 ? 455 ASN g ND2 1 
ATOM 35398 N N   . LEU I 5 456 ? 144.594 122.848 138.247 1.00 144.59 ? 456 LEU g N   1 
ATOM 35399 C CA  . LEU I 5 456 ? 144.448 122.268 136.917 1.00 144.59 ? 456 LEU g CA  1 
ATOM 35400 C C   . LEU I 5 456 ? 145.806 122.044 136.261 1.00 144.59 ? 456 LEU g C   1 
ATOM 35401 O O   . LEU I 5 456 ? 145.991 121.071 135.520 1.00 144.59 ? 456 LEU g O   1 
ATOM 35402 C CB  . LEU I 5 456 ? 143.569 123.168 136.050 1.00 143.58 ? 456 LEU g CB  1 
ATOM 35403 C CG  . LEU I 5 456 ? 143.345 122.744 134.598 1.00 143.58 ? 456 LEU g CG  1 
ATOM 35404 C CD1 . LEU I 5 456 ? 142.625 121.406 134.531 1.00 143.58 ? 456 LEU g CD1 1 
ATOM 35405 C CD2 . LEU I 5 456 ? 142.566 123.813 133.849 1.00 143.58 ? 456 LEU g CD2 1 
ATOM 35406 N N   . GLN I 5 457 ? 146.767 122.932 136.523 1.00 145.14 ? 457 GLN g N   1 
ATOM 35407 C CA  . GLN I 5 457 ? 148.102 122.764 135.957 1.00 145.14 ? 457 GLN g CA  1 
ATOM 35408 C C   . GLN I 5 457 ? 148.814 121.565 136.569 1.00 145.14 ? 457 GLN g C   1 
ATOM 35409 O O   . GLN I 5 457 ? 149.514 120.826 135.866 1.00 145.14 ? 457 GLN g O   1 
ATOM 35410 C CB  . GLN I 5 457 ? 148.922 124.038 136.160 1.00 145.30 ? 457 GLN g CB  1 
ATOM 35411 C CG  . GLN I 5 457 ? 148.396 125.243 135.398 1.00 145.30 ? 457 GLN g CG  1 
ATOM 35412 C CD  . GLN I 5 457 ? 149.198 126.501 135.671 1.00 145.30 ? 457 GLN g CD  1 
ATOM 35413 O OE1 . GLN I 5 457 ? 149.848 126.623 136.709 1.00 145.30 ? 457 GLN g OE1 1 
ATOM 35414 N NE2 . GLN I 5 457 ? 149.155 127.444 134.738 1.00 145.30 ? 457 GLN g NE2 1 
ATOM 35415 N N   . ASP I 5 458 ? 148.649 121.354 137.877 1.00 147.11 ? 458 ASP g N   1 
ATOM 35416 C CA  . ASP I 5 458 ? 149.260 120.195 138.519 1.00 147.11 ? 458 ASP g CA  1 
ATOM 35417 C C   . ASP I 5 458 ? 148.552 118.903 138.131 1.00 147.11 ? 458 ASP g C   1 
ATOM 35418 O O   . ASP I 5 458 ? 149.171 117.833 138.140 1.00 147.11 ? 458 ASP g O   1 
ATOM 35419 C CB  . ASP I 5 458 ? 149.254 120.370 140.037 1.00 149.78 ? 458 ASP g CB  1 
ATOM 35420 C CG  . ASP I 5 458 ? 150.204 121.455 140.503 1.00 149.78 ? 458 ASP g CG  1 
ATOM 35421 O OD1 . ASP I 5 458 ? 151.081 121.859 139.710 1.00 149.78 ? 458 ASP g OD1 1 
ATOM 35422 O OD2 . ASP I 5 458 ? 150.075 121.905 141.661 1.00 149.78 ? 458 ASP g OD2 1 
ATOM 35423 N N   . ALA I 5 459 ? 147.264 118.981 137.789 1.00 145.45 ? 459 ALA g N   1 
ATOM 35424 C CA  . ALA I 5 459 ? 146.543 117.788 137.359 1.00 145.45 ? 459 ALA g CA  1 
ATOM 35425 C C   . ALA I 5 459 ? 146.981 117.351 135.968 1.00 145.45 ? 459 ALA g C   1 
ATOM 35426 O O   . ALA I 5 459 ? 147.114 116.150 135.701 1.00 145.45 ? 459 ALA g O   1 
ATOM 35427 C CB  . ALA I 5 459 ? 145.037 118.044 137.394 1.00 145.83 ? 459 ALA g CB  1 
ATOM 35428 N N   . MET I 5 460 ? 147.211 118.309 135.067 1.00 144.10 ? 460 MET g N   1 
ATOM 35429 C CA  . MET I 5 460 ? 147.682 117.977 133.728 1.00 144.10 ? 460 MET g CA  1 
ATOM 35430 C C   . MET I 5 460 ? 149.143 117.553 133.720 1.00 144.10 ? 460 MET g C   1 
ATOM 35431 O O   . MET I 5 460 ? 149.566 116.850 132.797 1.00 144.10 ? 460 MET g O   1 
ATOM 35432 C CB  . MET I 5 460 ? 147.482 119.167 132.789 1.00 146.15 ? 460 MET g CB  1 
ATOM 35433 C CG  . MET I 5 460 ? 146.028 119.527 132.538 1.00 146.15 ? 460 MET g CG  1 
ATOM 35434 S SD  . MET I 5 460 ? 145.846 120.885 131.366 1.00 146.15 ? 460 MET g SD  1 
ATOM 35435 C CE  . MET I 5 460 ? 146.361 122.272 132.374 1.00 146.15 ? 460 MET g CE  1 
ATOM 35436 N N   . ALA I 5 461 ? 149.922 117.964 134.724 1.00 143.69 ? 461 ALA g N   1 
ATOM 35437 C CA  . ALA I 5 461 ? 151.328 117.578 134.776 1.00 143.69 ? 461 ALA g CA  1 
ATOM 35438 C C   . ALA I 5 461 ? 151.495 116.102 135.110 1.00 143.69 ? 461 ALA g C   1 
ATOM 35439 O O   . ALA I 5 461 ? 152.518 115.502 134.761 1.00 143.69 ? 461 ALA g O   1 
ATOM 35440 C CB  . ALA I 5 461 ? 152.071 118.441 135.795 1.00 144.24 ? 461 ALA g CB  1 
ATOM 35441 N N   . VAL I 5 462 ? 150.511 115.504 135.784 1.00 143.14 ? 462 VAL g N   1 
ATOM 35442 C CA  . VAL I 5 462 ? 150.593 114.083 136.108 1.00 143.14 ? 462 VAL g CA  1 
ATOM 35443 C C   . VAL I 5 462 ? 150.450 113.240 134.847 1.00 143.14 ? 462 VAL g C   1 
ATOM 35444 O O   . VAL I 5 462 ? 151.144 112.231 134.674 1.00 143.14 ? 462 VAL g O   1 
ATOM 35445 C CB  . VAL I 5 462 ? 149.531 113.717 137.161 1.00 143.26 ? 462 VAL g CB  1 
ATOM 35446 C CG1 . VAL I 5 462 ? 149.548 112.221 137.442 1.00 143.26 ? 462 VAL g CG1 1 
ATOM 35447 C CG2 . VAL I 5 462 ? 149.759 114.508 138.440 1.00 143.26 ? 462 VAL g CG2 1 
ATOM 35448 N N   . ALA I 5 463 ? 149.557 113.645 133.940 1.00 142.15 ? 463 ALA g N   1 
ATOM 35449 C CA  . ALA I 5 463 ? 149.354 112.898 132.705 1.00 142.15 ? 463 ALA g CA  1 
ATOM 35450 C C   . ALA I 5 463 ? 150.524 113.034 131.741 1.00 142.15 ? 463 ALA g C   1 
ATOM 35451 O O   . ALA I 5 463 ? 150.615 112.256 130.785 1.00 142.15 ? 463 ALA g O   1 
ATOM 35452 C CB  . ALA I 5 463 ? 148.064 113.352 132.022 1.00 143.92 ? 463 ALA g CB  1 
ATOM 35453 N N   . ARG I 5 464 ? 151.417 114.000 131.964 1.00 142.08 ? 464 ARG g N   1 
ATOM 35454 C CA  . ARG I 5 464 ? 152.565 114.163 131.078 1.00 142.08 ? 464 ARG g CA  1 
ATOM 35455 C C   . ARG I 5 464 ? 153.543 113.005 131.229 1.00 142.08 ? 464 ARG g C   1 
ATOM 35456 O O   . ARG I 5 464 ? 153.907 112.354 130.243 1.00 142.08 ? 464 ARG g O   1 
ATOM 35457 C CB  . ARG I 5 464 ? 153.263 115.493 131.360 1.00 141.88 ? 464 ARG g CB  1 
ATOM 35458 C CG  . ARG I 5 464 ? 152.399 116.717 131.119 1.00 141.88 ? 464 ARG g CG  1 
ATOM 35459 C CD  . ARG I 5 464 ? 153.164 117.991 131.430 1.00 141.88 ? 464 ARG g CD  1 
ATOM 35460 N NE  . ARG I 5 464 ? 154.273 118.202 130.504 1.00 141.88 ? 464 ARG g NE  1 
ATOM 35461 C CZ  . ARG I 5 464 ? 155.555 118.095 130.837 1.00 141.88 ? 464 ARG g CZ  1 
ATOM 35462 N NH1 . ARG I 5 464 ? 155.895 117.776 132.079 1.00 141.88 ? 464 ARG g NH1 1 
ATOM 35463 N NH2 . ARG I 5 464 ? 156.498 118.306 129.929 1.00 141.88 ? 464 ARG g NH2 1 
ATOM 35464 N N   . ASN I 5 465 ? 153.974 112.728 132.462 1.00 142.56 ? 465 ASN g N   1 
ATOM 35465 C CA  . ASN I 5 465 ? 154.933 111.655 132.696 1.00 142.56 ? 465 ASN g CA  1 
ATOM 35466 C C   . ASN I 5 465 ? 154.351 110.280 132.393 1.00 142.56 ? 465 ASN g C   1 
ATOM 35467 O O   . ASN I 5 465 ? 155.112 109.350 132.105 1.00 142.56 ? 465 ASN g O   1 
ATOM 35468 C CB  . ASN I 5 465 ? 155.432 111.705 134.140 1.00 142.08 ? 465 ASN g CB  1 
ATOM 35469 C CG  . ASN I 5 465 ? 156.302 112.915 134.414 1.00 142.08 ? 465 ASN g CG  1 
ATOM 35470 O OD1 . ASN I 5 465 ? 156.898 113.485 133.500 1.00 142.08 ? 465 ASN g OD1 1 
ATOM 35471 N ND2 . ASN I 5 465 ? 156.379 113.314 135.678 1.00 142.08 ? 465 ASN g ND2 1 
ATOM 35472 N N   . VAL I 5 466 ? 153.027 110.131 132.455 1.00 142.42 ? 466 VAL g N   1 
ATOM 35473 C CA  . VAL I 5 466 ? 152.407 108.862 132.088 1.00 142.42 ? 466 VAL g CA  1 
ATOM 35474 C C   . VAL I 5 466 ? 152.542 108.621 130.590 1.00 142.42 ? 466 VAL g C   1 
ATOM 35475 O O   . VAL I 5 466 ? 152.796 107.494 130.148 1.00 142.42 ? 466 VAL g O   1 
ATOM 35476 C CB  . VAL I 5 466 ? 150.936 108.837 132.540 1.00 144.19 ? 466 VAL g CB  1 
ATOM 35477 C CG1 . VAL I 5 466 ? 150.254 107.557 132.079 1.00 144.19 ? 466 VAL g CG1 1 
ATOM 35478 C CG2 . VAL I 5 466 ? 150.843 108.983 134.051 1.00 144.19 ? 466 VAL g CG2 1 
ATOM 35479 N N   . MET I 5 467 ? 152.384 109.674 129.787 1.00 141.14 ? 467 MET g N   1 
ATOM 35480 C CA  . MET I 5 467 ? 152.515 109.535 128.341 1.00 141.14 ? 467 MET g CA  1 
ATOM 35481 C C   . MET I 5 467 ? 153.972 109.465 127.901 1.00 141.14 ? 467 MET g C   1 
ATOM 35482 O O   . MET I 5 467 ? 154.265 108.904 126.840 1.00 141.14 ? 467 MET g O   1 
ATOM 35483 C CB  . MET I 5 467 ? 151.808 110.694 127.638 1.00 145.61 ? 467 MET g CB  1 
ATOM 35484 C CG  . MET I 5 467 ? 150.299 110.698 127.822 1.00 145.61 ? 467 MET g CG  1 
ATOM 35485 S SD  . MET I 5 467 ? 149.503 112.119 127.049 1.00 145.61 ? 467 MET g SD  1 
ATOM 35486 C CE  . MET I 5 467 ? 147.792 111.834 127.495 1.00 145.61 ? 467 MET g CE  1 
ATOM 35487 N N   . LEU I 5 468 ? 154.892 110.022 128.692 1.00 139.43 ? 468 LEU g N   1 
ATOM 35488 C CA  . LEU I 5 468 ? 156.306 109.954 128.339 1.00 139.43 ? 468 LEU g CA  1 
ATOM 35489 C C   . LEU I 5 468 ? 156.846 108.539 128.513 1.00 139.43 ? 468 LEU g C   1 
ATOM 35490 O O   . LEU I 5 468 ? 157.491 107.994 127.611 1.00 139.43 ? 468 LEU g O   1 
ATOM 35491 C CB  . LEU I 5 468 ? 157.111 110.947 129.178 1.00 140.30 ? 468 LEU g CB  1 
ATOM 35492 C CG  . LEU I 5 468 ? 156.833 112.433 128.939 1.00 140.30 ? 468 LEU g CG  1 
ATOM 35493 C CD1 . LEU I 5 468 ? 157.604 113.290 129.931 1.00 140.30 ? 468 LEU g CD1 1 
ATOM 35494 C CD2 . LEU I 5 468 ? 157.177 112.819 127.509 1.00 140.30 ? 468 LEU g CD2 1 
ATOM 35495 N N   . SER I 5 469 ? 156.597 107.930 129.672 1.00 138.29 ? 469 SER g N   1 
ATOM 35496 C CA  . SER I 5 469 ? 157.049 106.576 129.934 1.00 138.29 ? 469 SER g CA  1 
ATOM 35497 C C   . SER I 5 469 ? 155.907 105.738 130.492 1.00 138.29 ? 469 SER g C   1 
ATOM 35498 O O   . SER I 5 469 ? 155.105 106.231 131.295 1.00 138.29 ? 469 SER g O   1 
ATOM 35499 C CB  . SER I 5 469 ? 158.225 106.570 130.921 1.00 137.44 ? 469 SER g CB  1 
ATOM 35500 O OG  . SER I 5 469 ? 158.642 105.247 131.209 1.00 137.44 ? 469 SER g OG  1 
ATOM 35501 N N   . PRO I 5 470 ? 155.808 104.469 130.086 1.00 137.55 ? 470 PRO g N   1 
ATOM 35502 C CA  . PRO I 5 470 ? 154.753 103.603 130.634 1.00 137.55 ? 470 PRO g CA  1 
ATOM 35503 C C   . PRO I 5 470 ? 154.928 103.284 132.109 1.00 137.55 ? 470 PRO g C   1 
ATOM 35504 O O   . PRO I 5 470 ? 153.973 102.809 132.736 1.00 137.55 ? 470 PRO g O   1 
ATOM 35505 C CB  . PRO I 5 470 ? 154.861 102.334 129.778 1.00 139.48 ? 470 PRO g CB  1 
ATOM 35506 C CG  . PRO I 5 470 ? 155.500 102.797 128.505 1.00 139.48 ? 470 PRO g CG  1 
ATOM 35507 C CD  . PRO I 5 470 ? 156.482 103.849 128.933 1.00 139.48 ? 470 PRO g CD  1 
ATOM 35508 N N   . SER I 5 471 ? 156.112 103.516 132.674 1.00 138.11 ? 471 SER g N   1 
ATOM 35509 C CA  . SER I 5 471 ? 156.378 103.138 134.056 1.00 138.11 ? 471 SER g CA  1 
ATOM 35510 C C   . SER I 5 471 ? 155.441 103.866 135.014 1.00 138.11 ? 471 SER g C   1 
ATOM 35511 O O   . SER I 5 471 ? 155.197 105.068 134.883 1.00 138.11 ? 471 SER g O   1 
ATOM 35512 C CB  . SER I 5 471 ? 157.833 103.440 134.414 1.00 137.65 ? 471 SER g CB  1 
ATOM 35513 O OG  . SER I 5 471 ? 158.102 103.118 135.766 1.00 137.65 ? 471 SER g OG  1 
ATOM 35514 N N   . LEU I 5 472 ? 154.917 103.121 135.986 1.00 137.97 ? 472 LEU g N   1 
ATOM 35515 C CA  . LEU I 5 472 ? 154.004 103.656 136.987 1.00 137.97 ? 472 LEU g CA  1 
ATOM 35516 C C   . LEU I 5 472 ? 154.378 103.086 138.345 1.00 137.97 ? 472 LEU g C   1 
ATOM 35517 O O   . LEU I 5 472 ? 154.514 101.868 138.491 1.00 137.97 ? 472 LEU g O   1 
ATOM 35518 C CB  . LEU I 5 472 ? 152.549 103.315 136.647 1.00 139.08 ? 472 LEU g CB  1 
ATOM 35519 C CG  . LEU I 5 472 ? 151.487 103.766 137.648 1.00 139.08 ? 472 LEU g CG  1 
ATOM 35520 C CD1 . LEU I 5 472 ? 151.466 105.282 137.755 1.00 139.08 ? 472 LEU g CD1 1 
ATOM 35521 C CD2 . LEU I 5 472 ? 150.123 103.232 137.246 1.00 139.08 ? 472 LEU g CD2 1 
ATOM 35522 N N   . SER I 5 473 ? 154.531 103.963 139.335 1.00 139.10 ? 473 SER g N   1 
ATOM 35523 C CA  . SER I 5 473 ? 154.998 103.567 140.653 1.00 139.10 ? 473 SER g CA  1 
ATOM 35524 C C   . SER I 5 473 ? 153.914 103.786 141.703 1.00 139.10 ? 473 SER g C   1 
ATOM 35525 O O   . SER I 5 473 ? 153.048 104.650 141.538 1.00 139.10 ? 473 SER g O   1 
ATOM 35526 C CB  . SER I 5 473 ? 156.255 104.355 141.045 1.00 139.22 ? 473 SER g CB  1 
ATOM 35527 O OG  . SER I 5 473 ? 155.975 105.741 141.148 1.00 139.22 ? 473 SER g OG  1 
ATOM 35528 N N   . PRO I 5 474 ? 153.930 103.014 142.788 1.00 140.15 ? 474 PRO g N   1 
ATOM 35529 C CA  . PRO I 5 474 ? 152.965 103.242 143.867 1.00 140.15 ? 474 PRO g CA  1 
ATOM 35530 C C   . PRO I 5 474 ? 153.277 104.518 144.633 1.00 140.15 ? 474 PRO g C   1 
ATOM 35531 O O   . PRO I 5 474 ? 154.366 105.089 144.540 1.00 140.15 ? 474 PRO g O   1 
ATOM 35532 C CB  . PRO I 5 474 ? 153.129 102.005 144.756 1.00 140.70 ? 474 PRO g CB  1 
ATOM 35533 C CG  . PRO I 5 474 ? 154.533 101.566 144.515 1.00 140.70 ? 474 PRO g CG  1 
ATOM 35534 C CD  . PRO I 5 474 ? 154.801 101.858 143.063 1.00 140.70 ? 474 PRO g CD  1 
ATOM 35535 N N   . GLY I 5 475 ? 152.287 104.967 145.402 1.00 138.93 ? 475 GLY g N   1 
ATOM 35536 C CA  . GLY I 5 475 ? 152.417 106.181 146.179 1.00 138.93 ? 475 GLY g CA  1 
ATOM 35537 C C   . GLY I 5 475 ? 151.575 106.107 147.434 1.00 138.93 ? 475 GLY g C   1 
ATOM 35538 O O   . GLY I 5 475 ? 150.847 105.139 147.664 1.00 138.93 ? 475 GLY g O   1 
ATOM 35539 N N   . GLY I 5 476 ? 151.684 107.149 148.254 1.00 138.43 ? 476 GLY g N   1 
ATOM 35540 C CA  . GLY I 5 476 ? 150.950 107.203 149.500 1.00 138.43 ? 476 GLY g CA  1 
ATOM 35541 C C   . GLY I 5 476 ? 151.629 106.531 150.669 1.00 138.43 ? 476 GLY g C   1 
ATOM 35542 O O   . GLY I 5 476 ? 150.943 106.085 151.597 1.00 138.43 ? 476 GLY g O   1 
ATOM 35543 N N   . GLY I 5 477 ? 152.957 106.443 150.659 1.00 138.81 ? 477 GLY g N   1 
ATOM 35544 C CA  . GLY I 5 477 ? 153.708 105.805 151.721 1.00 138.81 ? 477 GLY g CA  1 
ATOM 35545 C C   . GLY I 5 477 ? 154.283 104.454 151.360 1.00 138.81 ? 477 GLY g C   1 
ATOM 35546 O O   . GLY I 5 477 ? 155.111 103.931 152.117 1.00 138.81 ? 477 GLY g O   1 
ATOM 35547 N N   . ALA I 5 478 ? 153.877 103.870 150.232 1.00 138.01 ? 478 ALA g N   1 
ATOM 35548 C CA  . ALA I 5 478 ? 154.400 102.566 149.839 1.00 138.01 ? 478 ALA g CA  1 
ATOM 35549 C C   . ALA I 5 478 ? 155.787 102.680 149.218 1.00 138.01 ? 478 ALA g C   1 
ATOM 35550 O O   . ALA I 5 478 ? 156.663 101.854 149.499 1.00 138.01 ? 478 ALA g O   1 
ATOM 35551 C CB  . ALA I 5 478 ? 153.436 101.883 148.869 1.00 137.75 ? 478 ALA g CB  1 
ATOM 35552 N N   . THR I 5 479 ? 156.005 103.692 148.376 1.00 137.80 ? 479 THR g N   1 
ATOM 35553 C CA  . THR I 5 479 ? 157.295 103.834 147.708 1.00 137.80 ? 479 THR g CA  1 
ATOM 35554 C C   . THR I 5 479 ? 158.381 104.276 148.682 1.00 137.80 ? 479 THR g C   1 
ATOM 35555 O O   . THR I 5 479 ? 159.519 103.797 148.612 1.00 137.80 ? 479 THR g O   1 
ATOM 35556 C CB  . THR I 5 479 ? 157.178 104.824 146.548 1.00 139.35 ? 479 THR g CB  1 
ATOM 35557 O OG1 . THR I 5 479 ? 156.219 104.338 145.600 1.00 139.35 ? 479 THR g OG1 1 
ATOM 35558 C CG2 . THR I 5 479 ? 158.520 105.000 145.851 1.00 139.35 ? 479 THR g CG2 1 
ATOM 35559 N N   . GLU I 5 480 ? 158.046 105.183 149.603 1.00 136.45 ? 480 GLU g N   1 
ATOM 35560 C CA  . GLU I 5 480 ? 159.044 105.685 150.543 1.00 136.45 ? 480 GLU g CA  1 
ATOM 35561 C C   . GLU I 5 480 ? 159.514 104.592 151.494 1.00 136.45 ? 480 GLU g C   1 
ATOM 35562 O O   . GLU I 5 480 ? 160.706 104.511 151.815 1.00 136.45 ? 480 GLU g O   1 
ATOM 35563 C CB  . GLU I 5 480 ? 158.478 106.871 151.325 1.00 137.92 ? 480 GLU g CB  1 
ATOM 35564 C CG  . GLU I 5 480 ? 158.185 108.102 150.477 1.00 137.92 ? 480 GLU g CG  1 
ATOM 35565 C CD  . GLU I 5 480 ? 156.837 108.035 149.783 1.00 137.92 ? 480 GLU g CD  1 
ATOM 35566 O OE1 . GLU I 5 480 ? 156.147 107.002 149.914 1.00 137.92 ? 480 GLU g OE1 1 
ATOM 35567 O OE2 . GLU I 5 480 ? 156.467 109.017 149.106 1.00 137.92 ? 480 GLU g OE2 1 
ATOM 35568 N N   . MET I 5 481 ? 158.596 103.740 151.955 1.00 137.69 ? 481 MET g N   1 
ATOM 35569 C CA  . MET I 5 481 ? 158.973 102.669 152.870 1.00 137.69 ? 481 MET g CA  1 
ATOM 35570 C C   . MET I 5 481 ? 159.624 101.496 152.148 1.00 137.69 ? 481 MET g C   1 
ATOM 35571 O O   . MET I 5 481 ? 160.411 100.763 152.757 1.00 137.69 ? 481 MET g O   1 
ATOM 35572 C CB  . MET I 5 481 ? 157.751 102.191 153.653 1.00 139.88 ? 481 MET g CB  1 
ATOM 35573 C CG  . MET I 5 481 ? 157.197 103.225 154.615 1.00 139.88 ? 481 MET g CG  1 
ATOM 35574 S SD  . MET I 5 481 ? 158.404 103.714 155.863 1.00 139.88 ? 481 MET g SD  1 
ATOM 35575 C CE  . MET I 5 481 ? 158.591 102.182 156.772 1.00 139.88 ? 481 MET g CE  1 
ATOM 35576 N N   . ALA I 5 482 ? 159.313 101.300 150.864 1.00 138.18 ? 482 ALA g N   1 
ATOM 35577 C CA  . ALA I 5 482 ? 159.932 100.212 150.115 1.00 138.18 ? 482 ALA g CA  1 
ATOM 35578 C C   . ALA I 5 482 ? 161.432 100.419 149.960 1.00 138.18 ? 482 ALA g C   1 
ATOM 35579 O O   . ALA I 5 482 ? 162.187 99.443  149.884 1.00 138.18 ? 482 ALA g O   1 
ATOM 35580 C CB  . ALA I 5 482 ? 159.271 100.071 148.745 1.00 137.71 ? 482 ALA g CB  1 
ATOM 35581 N N   . VAL I 5 483 ? 161.881 101.674 149.910 1.00 138.63 ? 483 VAL g N   1 
ATOM 35582 C CA  . VAL I 5 483 ? 163.309 101.948 149.797 1.00 138.63 ? 483 VAL g CA  1 
ATOM 35583 C C   . VAL I 5 483 ? 163.999 101.779 151.145 1.00 138.63 ? 483 VAL g C   1 
ATOM 35584 O O   . VAL I 5 483 ? 165.112 101.246 151.221 1.00 138.63 ? 483 VAL g O   1 
ATOM 35585 C CB  . VAL I 5 483 ? 163.530 103.358 149.217 1.00 139.04 ? 483 VAL g CB  1 
ATOM 35586 C CG1 . VAL I 5 483 ? 165.013 103.693 149.172 1.00 139.04 ? 483 VAL g CG1 1 
ATOM 35587 C CG2 . VAL I 5 483 ? 162.909 103.464 147.832 1.00 139.04 ? 483 VAL g CG2 1 
ATOM 35588 N N   . SER I 5 484 ? 163.347 102.213 152.227 1.00 138.17 ? 484 SER g N   1 
ATOM 35589 C CA  . SER I 5 484 ? 163.967 102.144 153.547 1.00 138.17 ? 484 SER g CA  1 
ATOM 35590 C C   . SER I 5 484 ? 164.205 100.706 153.989 1.00 138.17 ? 484 SER g C   1 
ATOM 35591 O O   . SER I 5 484 ? 165.163 100.434 154.722 1.00 138.17 ? 484 SER g O   1 
ATOM 35592 C CB  . SER I 5 484 ? 163.100 102.876 154.572 1.00 138.02 ? 484 SER g CB  1 
ATOM 35593 O OG  . SER I 5 484 ? 163.660 102.789 155.870 1.00 138.02 ? 484 SER g OG  1 
ATOM 35594 N N   . VAL I 5 485 ? 163.351 99.775  153.562 1.00 139.17 ? 485 VAL g N   1 
ATOM 35595 C CA  . VAL I 5 485 ? 163.539 98.376  153.932 1.00 139.17 ? 485 VAL g CA  1 
ATOM 35596 C C   . VAL I 5 485 ? 164.745 97.789  153.208 1.00 139.17 ? 485 VAL g C   1 
ATOM 35597 O O   . VAL I 5 485 ? 165.537 97.043  153.795 1.00 139.17 ? 485 VAL g O   1 
ATOM 35598 C CB  . VAL I 5 485 ? 162.257 97.571  153.649 1.00 138.47 ? 485 VAL g CB  1 
ATOM 35599 C CG1 . VAL I 5 485 ? 162.483 96.092  153.923 1.00 138.47 ? 485 VAL g CG1 1 
ATOM 35600 C CG2 . VAL I 5 485 ? 161.107 98.100  154.492 1.00 138.47 ? 485 VAL g CG2 1 
ATOM 35601 N N   . LYS I 5 486 ? 164.908 98.121  151.924 1.00 140.43 ? 486 LYS g N   1 
ATOM 35602 C CA  . LYS I 5 486 ? 166.054 97.619  151.174 1.00 140.43 ? 486 LYS g CA  1 
ATOM 35603 C C   . LYS I 5 486 ? 167.361 98.224  151.670 1.00 140.43 ? 486 LYS g C   1 
ATOM 35604 O O   . LYS I 5 486 ? 168.411 97.577  151.592 1.00 140.43 ? 486 LYS g O   1 
ATOM 35605 C CB  . LYS I 5 486 ? 165.870 97.901  149.683 1.00 139.85 ? 486 LYS g CB  1 
ATOM 35606 C CG  . LYS I 5 486 ? 164.611 97.293  149.087 1.00 139.85 ? 486 LYS g CG  1 
ATOM 35607 C CD  . LYS I 5 486 ? 164.613 95.778  149.215 1.00 139.85 ? 486 LYS g CD  1 
ATOM 35608 C CE  . LYS I 5 486 ? 163.383 95.167  148.564 1.00 139.85 ? 486 LYS g CE  1 
ATOM 35609 N NZ  . LYS I 5 486 ? 163.361 93.685  148.700 1.00 139.85 ? 486 LYS g NZ  1 
ATOM 35610 N N   . LEU I 5 487 ? 167.320 99.457  152.181 1.00 140.02 ? 487 LEU g N   1 
ATOM 35611 C CA  . LEU I 5 487 ? 168.524 100.083 152.714 1.00 140.02 ? 487 LEU g CA  1 
ATOM 35612 C C   . LEU I 5 487 ? 168.944 99.484  154.049 1.00 140.02 ? 487 LEU g C   1 
ATOM 35613 O O   . LEU I 5 487 ? 170.117 99.590  154.419 1.00 140.02 ? 487 LEU g O   1 
ATOM 35614 C CB  . LEU I 5 487 ? 168.312 101.591 152.866 1.00 139.76 ? 487 LEU g CB  1 
ATOM 35615 C CG  . LEU I 5 487 ? 168.071 102.393 151.585 1.00 139.76 ? 487 LEU g CG  1 
ATOM 35616 C CD1 . LEU I 5 487 ? 167.747 103.840 151.914 1.00 139.76 ? 487 LEU g CD1 1 
ATOM 35617 C CD2 . LEU I 5 487 ? 169.267 102.308 150.652 1.00 139.76 ? 487 LEU g CD2 1 
ATOM 35618 N N   . ALA I 5 488 ? 168.017 98.859  154.778 1.00 138.70 ? 488 ALA g N   1 
ATOM 35619 C CA  . ALA I 5 488 ? 168.355 98.274  156.070 1.00 138.70 ? 488 ALA g CA  1 
ATOM 35620 C C   . ALA I 5 488 ? 169.087 96.946  155.926 1.00 138.70 ? 488 ALA g C   1 
ATOM 35621 O O   . ALA I 5 488 ? 169.887 96.589  156.798 1.00 138.70 ? 488 ALA g O   1 
ATOM 35622 C CB  . ALA I 5 488 ? 167.090 98.086  156.910 1.00 136.93 ? 488 ALA g CB  1 
ATOM 35623 N N   . GLU I 5 489 ? 168.831 96.206  154.846 1.00 139.76 ? 489 GLU g N   1 
ATOM 35624 C CA  . GLU I 5 489 ? 169.491 94.920  154.654 1.00 139.76 ? 489 GLU g CA  1 
ATOM 35625 C C   . GLU I 5 489 ? 170.935 95.092  154.196 1.00 139.76 ? 489 GLU g C   1 
ATOM 35626 O O   . GLU I 5 489 ? 171.819 94.344  154.628 1.00 139.76 ? 489 GLU g O   1 
ATOM 35627 C CB  . GLU I 5 489 ? 168.710 94.073  153.648 1.00 143.50 ? 489 GLU g CB  1 
ATOM 35628 C CG  . GLU I 5 489 ? 167.314 93.688  154.110 1.00 143.50 ? 489 GLU g CG  1 
ATOM 35629 C CD  . GLU I 5 489 ? 167.323 92.901  155.406 1.00 143.50 ? 489 GLU g CD  1 
ATOM 35630 O OE1 . GLU I 5 489 ? 168.220 92.050  155.583 1.00 143.50 ? 489 GLU g OE1 1 
ATOM 35631 O OE2 . GLU I 5 489 ? 166.432 93.135  156.250 1.00 143.50 ? 489 GLU g OE2 1 
ATOM 35632 N N   . LYS I 5 490 ? 171.191 96.068  153.324 1.00 137.95 ? 490 LYS g N   1 
ATOM 35633 C CA  . LYS I 5 490 ? 172.544 96.312  152.841 1.00 137.95 ? 490 LYS g CA  1 
ATOM 35634 C C   . LYS I 5 490 ? 173.407 97.037  153.865 1.00 137.95 ? 490 LYS g C   1 
ATOM 35635 O O   . LYS I 5 490 ? 174.637 96.917  153.816 1.00 137.95 ? 490 LYS g O   1 
ATOM 35636 C CB  . LYS I 5 490 ? 172.492 97.113  151.535 1.00 138.80 ? 490 LYS g CB  1 
ATOM 35637 C CG  . LYS I 5 490 ? 173.842 97.343  150.871 1.00 138.80 ? 490 LYS g CG  1 
ATOM 35638 C CD  . LYS I 5 490 ? 173.696 98.105  149.564 1.00 138.80 ? 490 LYS g CD  1 
ATOM 35639 C CE  . LYS I 5 490 ? 175.048 98.354  148.915 1.00 138.80 ? 490 LYS g CE  1 
ATOM 35640 N NZ  . LYS I 5 490 ? 174.920 99.100  147.633 1.00 138.80 ? 490 LYS g NZ  1 
ATOM 35641 N N   . ALA I 5 491 ? 172.793 97.767  154.800 1.00 136.86 ? 491 ALA g N   1 
ATOM 35642 C CA  . ALA I 5 491 ? 173.567 98.526  155.778 1.00 136.86 ? 491 ALA g CA  1 
ATOM 35643 C C   . ALA I 5 491 ? 174.381 97.608  156.681 1.00 136.86 ? 491 ALA g C   1 
ATOM 35644 O O   . ALA I 5 491 ? 175.561 97.868  156.941 1.00 136.86 ? 491 ALA g O   1 
ATOM 35645 C CB  . ALA I 5 491 ? 172.637 99.409  156.609 1.00 137.15 ? 491 ALA g CB  1 
ATOM 35646 N N   . LYS I 5 492 ? 173.769 96.526  157.168 1.00 136.91 ? 492 LYS g N   1 
ATOM 35647 C CA  . LYS I 5 492 ? 174.476 95.610  158.055 1.00 136.91 ? 492 LYS g CA  1 
ATOM 35648 C C   . LYS I 5 492 ? 175.569 94.830  157.336 1.00 136.91 ? 492 LYS g C   1 
ATOM 35649 O O   . LYS I 5 492 ? 176.470 94.302  157.996 1.00 136.91 ? 492 LYS g O   1 
ATOM 35650 C CB  . LYS I 5 492 ? 173.488 94.641  158.707 1.00 138.91 ? 492 LYS g CB  1 
ATOM 35651 C CG  . LYS I 5 492 ? 172.762 93.738  157.724 1.00 138.91 ? 492 LYS g CG  1 
ATOM 35652 C CD  . LYS I 5 492 ? 171.767 92.834  158.435 1.00 138.91 ? 492 LYS g CD  1 
ATOM 35653 C CE  . LYS I 5 492 ? 171.010 91.961  157.447 1.00 138.91 ? 492 LYS g CE  1 
ATOM 35654 N NZ  . LYS I 5 492 ? 170.016 91.086  158.127 1.00 138.91 ? 492 LYS g NZ  1 
ATOM 35655 N N   . GLN I 5 493 ? 175.512 94.745  156.008 1.00 137.25 ? 493 GLN g N   1 
ATOM 35656 C CA  . GLN I 5 493 ? 176.509 94.013  155.240 1.00 137.25 ? 493 GLN g CA  1 
ATOM 35657 C C   . GLN I 5 493 ? 177.706 94.866  154.839 1.00 137.25 ? 493 GLN g C   1 
ATOM 35658 O O   . GLN I 5 493 ? 178.704 94.315  154.364 1.00 137.25 ? 493 GLN g O   1 
ATOM 35659 C CB  . GLN I 5 493 ? 175.870 93.415  153.981 1.00 136.65 ? 493 GLN g CB  1 
ATOM 35660 C CG  . GLN I 5 493 ? 174.831 92.342  154.262 1.00 136.65 ? 493 GLN g CG  1 
ATOM 35661 C CD  . GLN I 5 493 ? 174.183 91.815  152.997 1.00 136.65 ? 493 GLN g CD  1 
ATOM 35662 O OE1 . GLN I 5 493 ? 174.153 92.495  151.971 1.00 136.65 ? 493 GLN g OE1 1 
ATOM 35663 N NE2 . GLN I 5 493 ? 173.658 90.597  153.064 1.00 136.65 ? 493 GLN g NE2 1 
ATOM 35664 N N   . LEU I 5 494 ? 177.634 96.188  155.012 1.00 138.12 ? 494 LEU g N   1 
ATOM 35665 C CA  . LEU I 5 494 ? 178.754 97.042  154.631 1.00 138.12 ? 494 LEU g CA  1 
ATOM 35666 C C   . LEU I 5 494 ? 179.935 96.857  155.576 1.00 138.12 ? 494 LEU g C   1 
ATOM 35667 O O   . LEU I 5 494 ? 181.051 96.553  155.138 1.00 138.12 ? 494 LEU g O   1 
ATOM 35668 C CB  . LEU I 5 494 ? 178.313 98.506  154.600 1.00 137.58 ? 494 LEU g CB  1 
ATOM 35669 C CG  . LEU I 5 494 ? 177.262 98.881  153.553 1.00 137.58 ? 494 LEU g CG  1 
ATOM 35670 C CD1 . LEU I 5 494 ? 176.833 100.331 153.720 1.00 137.58 ? 494 LEU g CD1 1 
ATOM 35671 C CD2 . LEU I 5 494 ? 177.789 98.633  152.149 1.00 137.58 ? 494 LEU g CD2 1 
ATOM 35672 N N   . GLU I 5 495 ? 179.701 97.026  156.878 1.00 137.93 ? 495 GLU g N   1 
ATOM 35673 C CA  . GLU I 5 495 ? 180.728 96.889  157.912 1.00 137.93 ? 495 GLU g CA  1 
ATOM 35674 C C   . GLU I 5 495 ? 181.947 97.760  157.593 1.00 137.93 ? 495 GLU g C   1 
ATOM 35675 O O   . GLU I 5 495 ? 183.038 97.280  157.286 1.00 137.93 ? 495 GLU g O   1 
ATOM 35676 C CB  . GLU I 5 495 ? 181.126 95.420  158.088 1.00 139.61 ? 495 GLU g CB  1 
ATOM 35677 C CG  . GLU I 5 495 ? 180.015 94.540  158.637 1.00 139.61 ? 495 GLU g CG  1 
ATOM 35678 C CD  . GLU I 5 495 ? 180.425 93.085  158.745 1.00 139.61 ? 495 GLU g CD  1 
ATOM 35679 O OE1 . GLU I 5 495 ? 181.506 92.730  158.230 1.00 139.61 ? 495 GLU g OE1 1 
ATOM 35680 O OE2 . GLU I 5 495 ? 179.666 92.295  159.346 1.00 139.61 ? 495 GLU g OE2 1 
ATOM 35681 N N   . GLY I 5 496 ? 181.724 99.066  157.676 1.00 135.14 ? 496 GLY g N   1 
ATOM 35682 C CA  . GLY I 5 496 ? 182.770 100.015 157.374 1.00 135.14 ? 496 GLY g CA  1 
ATOM 35683 C C   . GLY I 5 496 ? 182.446 101.392 157.908 1.00 135.14 ? 496 GLY g C   1 
ATOM 35684 O O   . GLY I 5 496 ? 181.497 101.578 158.672 1.00 135.14 ? 496 GLY g O   1 
ATOM 35685 N N   . ILE I 5 497 ? 183.261 102.364 157.490 1.00 133.99 ? 497 ILE g N   1 
ATOM 35686 C CA  . ILE I 5 497 ? 183.080 103.737 157.950 1.00 133.99 ? 497 ILE g CA  1 
ATOM 35687 C C   . ILE I 5 497 ? 181.847 104.367 157.311 1.00 133.99 ? 497 ILE g C   1 
ATOM 35688 O O   . ILE I 5 497 ? 181.251 105.292 157.875 1.00 133.99 ? 497 ILE g O   1 
ATOM 35689 C CB  . ILE I 5 497 ? 184.353 104.559 157.669 1.00 134.29 ? 497 ILE g CB  1 
ATOM 35690 C CG1 . ILE I 5 497 ? 184.272 105.932 158.341 1.00 134.29 ? 497 ILE g CG1 1 
ATOM 35691 C CG2 . ILE I 5 497 ? 184.588 104.699 156.171 1.00 134.29 ? 497 ILE g CG2 1 
ATOM 35692 C CD1 . ILE I 5 497 ? 184.237 105.871 159.849 1.00 134.29 ? 497 ILE g CD1 1 
ATOM 35693 N N   . GLN I 5 498 ? 181.434 103.876 156.146 1.00 134.33 ? 498 GLN g N   1 
ATOM 35694 C CA  . GLN I 5 498 ? 180.283 104.419 155.438 1.00 134.33 ? 498 GLN g CA  1 
ATOM 35695 C C   . GLN I 5 498 ? 178.963 103.815 155.897 1.00 134.33 ? 498 GLN g C   1 
ATOM 35696 O O   . GLN I 5 498 ? 177.914 104.173 155.351 1.00 134.33 ? 498 GLN g O   1 
ATOM 35697 C CB  . GLN I 5 498 ? 180.446 104.210 153.928 1.00 135.41 ? 498 GLN g CB  1 
ATOM 35698 C CG  . GLN I 5 498 ? 181.595 104.992 153.315 1.00 135.41 ? 498 GLN g CG  1 
ATOM 35699 C CD  . GLN I 5 498 ? 181.759 104.721 151.833 1.00 135.41 ? 498 GLN g CD  1 
ATOM 35700 O OE1 . GLN I 5 498 ? 181.346 103.675 151.332 1.00 135.41 ? 498 GLN g OE1 1 
ATOM 35701 N NE2 . GLN I 5 498 ? 182.367 105.664 151.123 1.00 135.41 ? 498 GLN g NE2 1 
ATOM 35702 N N   . GLN I 5 499 ? 178.986 102.913 156.880 1.00 133.90 ? 499 GLN g N   1 
ATOM 35703 C CA  . GLN I 5 499 ? 177.751 102.281 157.334 1.00 133.90 ? 499 GLN g CA  1 
ATOM 35704 C C   . GLN I 5 499 ? 176.846 103.276 158.051 1.00 133.90 ? 499 GLN g C   1 
ATOM 35705 O O   . GLN I 5 499 ? 175.621 103.233 157.893 1.00 133.90 ? 499 GLN g O   1 
ATOM 35706 C CB  . GLN I 5 499 ? 178.074 101.096 158.244 1.00 130.82 ? 499 GLN g CB  1 
ATOM 35707 C CG  . GLN I 5 499 ? 176.856 100.295 158.674 1.00 130.82 ? 499 GLN g CG  1 
ATOM 35708 C CD  . GLN I 5 499 ? 177.225 99.043  159.446 1.00 130.82 ? 499 GLN g CD  1 
ATOM 35709 O OE1 . GLN I 5 499 ? 178.402 98.715  159.594 1.00 130.82 ? 499 GLN g OE1 1 
ATOM 35710 N NE2 . GLN I 5 499 ? 176.216 98.336  159.943 1.00 130.82 ? 499 GLN g NE2 1 
ATOM 35711 N N   . TRP I 5 500 ? 177.430 104.179 158.848 1.00 135.27 ? 500 TRP g N   1 
ATOM 35712 C CA  . TRP I 5 500 ? 176.609 105.151 159.569 1.00 135.27 ? 500 TRP g CA  1 
ATOM 35713 C C   . TRP I 5 500 ? 175.918 106.138 158.635 1.00 135.27 ? 500 TRP g C   1 
ATOM 35714 O O   . TRP I 5 500 ? 174.693 106.315 158.760 1.00 135.27 ? 500 TRP g O   1 
ATOM 35715 C CB  . TRP I 5 500 ? 177.454 105.862 160.631 1.00 135.66 ? 500 TRP g CB  1 
ATOM 35716 C CG  . TRP I 5 500 ? 177.863 104.972 161.762 1.00 135.66 ? 500 TRP g CG  1 
ATOM 35717 C CD1 . TRP I 5 500 ? 179.036 104.285 161.882 1.00 135.66 ? 500 TRP g CD1 1 
ATOM 35718 C CD2 . TRP I 5 500 ? 177.098 104.668 162.934 1.00 135.66 ? 500 TRP g CD2 1 
ATOM 35719 N NE1 . TRP I 5 500 ? 179.050 103.573 163.057 1.00 135.66 ? 500 TRP g NE1 1 
ATOM 35720 C CE2 . TRP I 5 500 ? 177.871 103.792 163.722 1.00 135.66 ? 500 TRP g CE2 1 
ATOM 35721 C CE3 . TRP I 5 500 ? 175.836 105.052 163.395 1.00 135.66 ? 500 TRP g CE3 1 
ATOM 35722 C CZ2 . TRP I 5 500 ? 177.423 103.294 164.943 1.00 135.66 ? 500 TRP g CZ2 1 
ATOM 35723 C CZ3 . TRP I 5 500 ? 175.392 104.557 164.608 1.00 135.66 ? 500 TRP g CZ3 1 
ATOM 35724 C CH2 . TRP I 5 500 ? 176.184 103.687 165.368 1.00 135.66 ? 500 TRP g CH2 1 
ATOM 35725 N N   . PRO I 5 501 ? 176.604 106.810 157.699 1.00 137.03 ? 501 PRO g N   1 
ATOM 35726 C CA  . PRO I 5 501 ? 175.879 107.715 156.792 1.00 137.03 ? 501 PRO g CA  1 
ATOM 35727 C C   . PRO I 5 501 ? 174.961 106.996 155.821 1.00 137.03 ? 501 PRO g C   1 
ATOM 35728 O O   . PRO I 5 501 ? 174.035 107.623 155.293 1.00 137.03 ? 501 PRO g O   1 
ATOM 35729 C CB  . PRO I 5 501 ? 177.005 108.451 156.055 1.00 138.03 ? 501 PRO g CB  1 
ATOM 35730 C CG  . PRO I 5 501 ? 178.140 107.501 156.083 1.00 138.03 ? 501 PRO g CG  1 
ATOM 35731 C CD  . PRO I 5 501 ? 178.053 106.819 157.418 1.00 138.03 ? 501 PRO g CD  1 
ATOM 35732 N N   . TYR I 5 502 ? 175.186 105.705 155.565 1.00 136.70 ? 502 TYR g N   1 
ATOM 35733 C CA  . TYR I 5 502 ? 174.302 104.963 154.673 1.00 136.70 ? 502 TYR g CA  1 
ATOM 35734 C C   . TYR I 5 502 ? 172.946 104.706 155.317 1.00 136.70 ? 502 TYR g C   1 
ATOM 35735 O O   . TYR I 5 502 ? 171.941 104.571 154.610 1.00 136.70 ? 502 TYR g O   1 
ATOM 35736 C CB  . TYR I 5 502 ? 174.961 103.646 154.263 1.00 138.28 ? 502 TYR g CB  1 
ATOM 35737 C CG  . TYR I 5 502 ? 174.106 102.762 153.384 1.00 138.28 ? 502 TYR g CG  1 
ATOM 35738 C CD1 . TYR I 5 502 ? 173.956 103.032 152.030 1.00 138.28 ? 502 TYR g CD1 1 
ATOM 35739 C CD2 . TYR I 5 502 ? 173.456 101.652 153.905 1.00 138.28 ? 502 TYR g CD2 1 
ATOM 35740 C CE1 . TYR I 5 502 ? 173.179 102.225 151.222 1.00 138.28 ? 502 TYR g CE1 1 
ATOM 35741 C CE2 . TYR I 5 502 ? 172.678 100.839 153.106 1.00 138.28 ? 502 TYR g CE2 1 
ATOM 35742 C CZ  . TYR I 5 502 ? 172.542 101.129 151.766 1.00 138.28 ? 502 TYR g CZ  1 
ATOM 35743 O OH  . TYR I 5 502 ? 171.767 100.320 150.967 1.00 138.28 ? 502 TYR g OH  1 
ATOM 35744 N N   . GLN I 5 503 ? 172.895 104.641 156.648 1.00 134.94 ? 503 GLN g N   1 
ATOM 35745 C CA  . GLN I 5 503 ? 171.640 104.435 157.357 1.00 134.94 ? 503 GLN g CA  1 
ATOM 35746 C C   . GLN I 5 503 ? 170.829 105.714 157.511 1.00 134.94 ? 503 GLN g C   1 
ATOM 35747 O O   . GLN I 5 503 ? 169.670 105.645 157.936 1.00 134.94 ? 503 GLN g O   1 
ATOM 35748 C CB  . GLN I 5 503 ? 171.908 103.834 158.739 1.00 130.36 ? 503 GLN g CB  1 
ATOM 35749 C CG  . GLN I 5 503 ? 172.491 102.431 158.705 1.00 130.36 ? 503 GLN g CG  1 
ATOM 35750 C CD  . GLN I 5 503 ? 172.795 101.893 160.089 1.00 130.36 ? 503 GLN g CD  1 
ATOM 35751 O OE1 . GLN I 5 503 ? 172.995 102.656 161.034 1.00 130.36 ? 503 GLN g OE1 1 
ATOM 35752 N NE2 . GLN I 5 503 ? 172.831 100.572 160.215 1.00 130.36 ? 503 GLN g NE2 1 
ATOM 35753 N N   . ALA I 5 504 ? 171.403 106.874 157.182 1.00 136.15 ? 504 ALA g N   1 
ATOM 35754 C CA  . ALA I 5 504 ? 170.667 108.126 157.312 1.00 136.15 ? 504 ALA g CA  1 
ATOM 35755 C C   . ALA I 5 504 ? 169.561 108.239 156.272 1.00 136.15 ? 504 ALA g C   1 
ATOM 35756 O O   . ALA I 5 504 ? 168.502 108.811 156.556 1.00 136.15 ? 504 ALA g O   1 
ATOM 35757 C CB  . ALA I 5 504 ? 171.623 109.313 157.202 1.00 136.22 ? 504 ALA g CB  1 
ATOM 35758 N N   . VAL I 5 505 ? 169.782 107.704 155.069 1.00 138.50 ? 505 VAL g N   1 
ATOM 35759 C CA  . VAL I 5 505 ? 168.761 107.773 154.029 1.00 138.50 ? 505 VAL g CA  1 
ATOM 35760 C C   . VAL I 5 505 ? 167.592 106.854 154.362 1.00 138.50 ? 505 VAL g C   1 
ATOM 35761 O O   . VAL I 5 505 ? 166.437 107.166 154.044 1.00 138.50 ? 505 VAL g O   1 
ATOM 35762 C CB  . VAL I 5 505 ? 169.379 107.437 152.658 1.00 139.91 ? 505 VAL g CB  1 
ATOM 35763 C CG1 . VAL I 5 505 ? 168.318 107.454 151.566 1.00 139.91 ? 505 VAL g CG1 1 
ATOM 35764 C CG2 . VAL I 5 505 ? 170.502 108.407 152.332 1.00 139.91 ? 505 VAL g CG2 1 
ATOM 35765 N N   . ALA I 5 506 ? 167.863 105.719 155.012 1.00 138.58 ? 506 ALA g N   1 
ATOM 35766 C CA  . ALA I 5 506 ? 166.788 104.803 155.382 1.00 138.58 ? 506 ALA g CA  1 
ATOM 35767 C C   . ALA I 5 506 ? 165.820 105.454 156.362 1.00 138.58 ? 506 ALA g C   1 
ATOM 35768 O O   . ALA I 5 506 ? 164.600 105.300 156.236 1.00 138.58 ? 506 ALA g O   1 
ATOM 35769 C CB  . ALA I 5 506 ? 167.371 103.520 155.975 1.00 137.21 ? 506 ALA g CB  1 
ATOM 35770 N N   . ASP I 5 507 ? 166.345 106.186 157.345 1.00 139.45 ? 507 ASP g N   1 
ATOM 35771 C CA  . ASP I 5 507 ? 165.491 106.907 158.280 1.00 139.45 ? 507 ASP g CA  1 
ATOM 35772 C C   . ASP I 5 507 ? 164.945 108.201 157.692 1.00 139.45 ? 507 ASP g C   1 
ATOM 35773 O O   . ASP I 5 507 ? 163.976 108.749 158.228 1.00 139.45 ? 507 ASP g O   1 
ATOM 35774 C CB  . ASP I 5 507 ? 166.257 107.209 159.569 1.00 141.08 ? 507 ASP g CB  1 
ATOM 35775 C CG  . ASP I 5 507 ? 166.539 105.963 160.384 1.00 141.08 ? 507 ASP g CG  1 
ATOM 35776 O OD1 . ASP I 5 507 ? 165.896 104.924 160.125 1.00 141.08 ? 507 ASP g OD1 1 
ATOM 35777 O OD2 . ASP I 5 507 ? 167.402 106.023 161.285 1.00 141.08 ? 507 ASP g OD2 1 
ATOM 35778 N N   . ALA I 5 508 ? 165.542 108.698 156.607 1.00 140.12 ? 508 ALA g N   1 
ATOM 35779 C CA  . ALA I 5 508 ? 165.051 109.917 155.977 1.00 140.12 ? 508 ALA g CA  1 
ATOM 35780 C C   . ALA I 5 508 ? 163.810 109.666 155.132 1.00 140.12 ? 508 ALA g C   1 
ATOM 35781 O O   . ALA I 5 508 ? 162.974 110.564 154.987 1.00 140.12 ? 508 ALA g O   1 
ATOM 35782 C CB  . ALA I 5 508 ? 166.148 110.546 155.119 1.00 139.56 ? 508 ALA g CB  1 
ATOM 35783 N N   . MET I 5 509 ? 163.671 108.464 154.569 1.00 140.27 ? 509 MET g N   1 
ATOM 35784 C CA  . MET I 5 509 ? 162.497 108.133 153.771 1.00 140.27 ? 509 MET g CA  1 
ATOM 35785 C C   . MET I 5 509 ? 161.252 107.916 154.620 1.00 140.27 ? 509 MET g C   1 
ATOM 35786 O O   . MET I 5 509 ? 160.161 107.769 154.060 1.00 140.27 ? 509 MET g O   1 
ATOM 35787 C CB  . MET I 5 509 ? 162.769 106.884 152.931 1.00 140.76 ? 509 MET g CB  1 
ATOM 35788 C CG  . MET I 5 509 ? 163.869 107.053 151.894 1.00 140.76 ? 509 MET g CG  1 
ATOM 35789 S SD  . MET I 5 509 ? 163.521 108.352 150.693 1.00 140.76 ? 509 MET g SD  1 
ATOM 35790 C CE  . MET I 5 509 ? 162.109 107.657 149.838 1.00 140.76 ? 509 MET g CE  1 
ATOM 35791 N N   . GLU I 5 510 ? 161.389 107.891 155.945 1.00 140.86 ? 510 GLU g N   1 
ATOM 35792 C CA  . GLU I 5 510 ? 160.273 107.618 156.841 1.00 140.86 ? 510 GLU g CA  1 
ATOM 35793 C C   . GLU I 5 510 ? 159.451 108.861 157.163 1.00 140.86 ? 510 GLU g C   1 
ATOM 35794 O O   . GLU I 5 510 ? 158.335 108.730 157.679 1.00 140.86 ? 510 GLU g O   1 
ATOM 35795 C CB  . GLU I 5 510 ? 160.807 106.982 158.132 1.00 142.60 ? 510 GLU g CB  1 
ATOM 35796 C CG  . GLU I 5 510 ? 159.749 106.485 159.107 1.00 142.60 ? 510 GLU g CG  1 
ATOM 35797 C CD  . GLU I 5 510 ? 160.352 105.834 160.336 1.00 142.60 ? 510 GLU g CD  1 
ATOM 35798 O OE1 . GLU I 5 510 ? 161.596 105.812 160.448 1.00 142.60 ? 510 GLU g OE1 1 
ATOM 35799 O OE2 . GLU I 5 510 ? 159.583 105.342 161.188 1.00 142.60 ? 510 GLU g OE2 1 
ATOM 35800 N N   . CYS I 5 511 ? 159.956 110.058 156.853 1.00 139.63 ? 511 CYS g N   1 
ATOM 35801 C CA  . CYS I 5 511 ? 159.246 111.278 157.226 1.00 139.63 ? 511 CYS g CA  1 
ATOM 35802 C C   . CYS I 5 511 ? 157.934 111.419 156.462 1.00 139.63 ? 511 CYS g C   1 
ATOM 35803 O O   . CYS I 5 511 ? 156.926 111.858 157.029 1.00 139.63 ? 511 CYS g O   1 
ATOM 35804 C CB  . CYS I 5 511 ? 160.130 112.500 156.982 1.00 140.33 ? 511 CYS g CB  1 
ATOM 35805 S SG  . CYS I 5 511 ? 160.685 112.687 155.273 1.00 140.33 ? 511 CYS g SG  1 
ATOM 35806 N N   . ILE I 5 512 ? 157.928 111.061 155.182 1.00 139.80 ? 512 ILE g N   1 
ATOM 35807 C CA  . ILE I 5 512 ? 156.747 111.219 154.334 1.00 139.80 ? 512 ILE g CA  1 
ATOM 35808 C C   . ILE I 5 512 ? 155.615 110.310 154.809 1.00 139.80 ? 512 ILE g C   1 
ATOM 35809 O O   . ILE I 5 512 ? 154.491 110.800 154.998 1.00 139.80 ? 512 ILE g O   1 
ATOM 35810 C CB  . ILE I 5 512 ? 157.086 110.972 152.854 1.00 139.08 ? 512 ILE g CB  1 
ATOM 35811 C CG1 . ILE I 5 512 ? 158.054 112.042 152.344 1.00 139.08 ? 512 ILE g CG1 1 
ATOM 35812 C CG2 . ILE I 5 512 ? 155.819 110.951 152.012 1.00 139.08 ? 512 ILE g CG2 1 
ATOM 35813 C CD1 . ILE I 5 512 ? 158.618 111.752 150.972 1.00 139.08 ? 512 ILE g CD1 1 
ATOM 35814 N N   . PRO I 5 513 ? 155.829 109.002 155.018 1.00 139.57 ? 513 PRO g N   1 
ATOM 35815 C CA  . PRO I 5 513 ? 154.722 108.182 155.537 1.00 139.57 ? 513 PRO g CA  1 
ATOM 35816 C C   . PRO I 5 513 ? 154.352 108.513 156.972 1.00 139.57 ? 513 PRO g C   1 
ATOM 35817 O O   . PRO I 5 513 ? 153.193 108.316 157.359 1.00 139.57 ? 513 PRO g O   1 
ATOM 35818 C CB  . PRO I 5 513 ? 155.253 106.749 155.403 1.00 140.17 ? 513 PRO g CB  1 
ATOM 35819 C CG  . PRO I 5 513 ? 156.719 106.895 155.484 1.00 140.17 ? 513 PRO g CG  1 
ATOM 35820 C CD  . PRO I 5 513 ? 157.026 108.176 154.766 1.00 140.17 ? 513 PRO g CD  1 
ATOM 35821 N N   . ARG I 5 514 ? 155.298 109.009 157.773 1.00 139.47 ? 514 ARG g N   1 
ATOM 35822 C CA  . ARG I 5 514 ? 154.975 109.399 159.142 1.00 139.47 ? 514 ARG g CA  1 
ATOM 35823 C C   . ARG I 5 514 ? 154.134 110.669 159.167 1.00 139.47 ? 514 ARG g C   1 
ATOM 35824 O O   . ARG I 5 514 ? 153.253 110.822 160.021 1.00 139.47 ? 514 ARG g O   1 
ATOM 35825 C CB  . ARG I 5 514 ? 156.260 109.588 159.949 1.00 143.02 ? 514 ARG g CB  1 
ATOM 35826 C CG  . ARG I 5 514 ? 156.040 109.998 161.396 1.00 143.02 ? 514 ARG g CG  1 
ATOM 35827 C CD  . ARG I 5 514 ? 157.364 110.218 162.108 1.00 143.02 ? 514 ARG g CD  1 
ATOM 35828 N NE  . ARG I 5 514 ? 158.125 108.980 162.244 1.00 143.02 ? 514 ARG g NE  1 
ATOM 35829 C CZ  . ARG I 5 514 ? 159.347 108.908 162.762 1.00 143.02 ? 514 ARG g CZ  1 
ATOM 35830 N NH1 . ARG I 5 514 ? 159.953 110.006 163.193 1.00 143.02 ? 514 ARG g NH1 1 
ATOM 35831 N NH2 . ARG I 5 514 ? 159.965 107.738 162.847 1.00 143.02 ? 514 ARG g NH2 1 
ATOM 35832 N N   . THR I 5 515 ? 154.394 111.591 158.237 1.00 138.23 ? 515 THR g N   1 
ATOM 35833 C CA  . THR I 5 515 ? 153.619 112.825 158.174 1.00 138.23 ? 515 THR g CA  1 
ATOM 35834 C C   . THR I 5 515 ? 152.169 112.555 157.789 1.00 138.23 ? 515 THR g C   1 
ATOM 35835 O O   . THR I 5 515 ? 151.261 113.238 158.278 1.00 138.23 ? 515 THR g O   1 
ATOM 35836 C CB  . THR I 5 515 ? 154.267 113.794 157.183 1.00 137.72 ? 515 THR g CB  1 
ATOM 35837 O OG1 . THR I 5 515 ? 155.605 114.084 157.606 1.00 137.72 ? 515 THR g OG1 1 
ATOM 35838 C CG2 . THR I 5 515 ? 153.481 115.092 157.104 1.00 137.72 ? 515 THR g CG2 1 
ATOM 35839 N N   . LEU I 5 516 ? 151.933 111.561 156.928 1.00 138.22 ? 516 LEU g N   1 
ATOM 35840 C CA  . LEU I 5 516 ? 150.569 111.231 156.529 1.00 138.22 ? 516 LEU g CA  1 
ATOM 35841 C C   . LEU I 5 516 ? 149.734 110.764 157.714 1.00 138.22 ? 516 LEU g C   1 
ATOM 35842 O O   . LEU I 5 516 ? 148.521 111.001 157.750 1.00 138.22 ? 516 LEU g O   1 
ATOM 35843 C CB  . LEU I 5 516 ? 150.587 110.158 155.440 1.00 139.05 ? 516 LEU g CB  1 
ATOM 35844 C CG  . LEU I 5 516 ? 151.246 110.537 154.112 1.00 139.05 ? 516 LEU g CG  1 
ATOM 35845 C CD1 . LEU I 5 516 ? 151.306 109.337 153.180 1.00 139.05 ? 516 LEU g CD1 1 
ATOM 35846 C CD2 . LEU I 5 516 ? 150.507 111.692 153.457 1.00 139.05 ? 516 LEU g CD2 1 
ATOM 35847 N N   . ILE I 5 517 ? 150.359 110.103 158.688 1.00 138.34 ? 517 ILE g N   1 
ATOM 35848 C CA  . ILE I 5 517 ? 149.623 109.625 159.853 1.00 138.34 ? 517 ILE g CA  1 
ATOM 35849 C C   . ILE I 5 517 ? 149.354 110.765 160.827 1.00 138.34 ? 517 ILE g C   1 
ATOM 35850 O O   . ILE I 5 517 ? 148.260 110.864 161.396 1.00 138.34 ? 517 ILE g O   1 
ATOM 35851 C CB  . ILE I 5 517 ? 150.390 108.472 160.525 1.00 138.21 ? 517 ILE g CB  1 
ATOM 35852 C CG1 . ILE I 5 517 ? 150.488 107.274 159.578 1.00 138.21 ? 517 ILE g CG1 1 
ATOM 35853 C CG2 . ILE I 5 517 ? 149.711 108.062 161.822 1.00 138.21 ? 517 ILE g CG2 1 
ATOM 35854 C CD1 . ILE I 5 517 ? 151.422 106.189 160.065 1.00 138.21 ? 517 ILE g CD1 1 
ATOM 35855 N N   . GLN I 5 518 ? 150.340 111.642 161.034 1.00 137.23 ? 518 GLN g N   1 
ATOM 35856 C CA  . GLN I 5 518 ? 150.162 112.753 161.963 1.00 137.23 ? 518 GLN g CA  1 
ATOM 35857 C C   . GLN I 5 518 ? 149.072 113.708 161.497 1.00 137.23 ? 518 GLN g C   1 
ATOM 35858 O O   . GLN I 5 518 ? 148.349 114.275 162.323 1.00 137.23 ? 518 GLN g O   1 
ATOM 35859 C CB  . GLN I 5 518 ? 151.483 113.501 162.145 1.00 139.01 ? 518 GLN g CB  1 
ATOM 35860 C CG  . GLN I 5 518 ? 152.570 112.685 162.824 1.00 139.01 ? 518 GLN g CG  1 
ATOM 35861 C CD  . GLN I 5 518 ? 153.881 113.438 162.933 1.00 139.01 ? 518 GLN g CD  1 
ATOM 35862 O OE1 . GLN I 5 518 ? 154.147 114.359 162.161 1.00 139.01 ? 518 GLN g OE1 1 
ATOM 35863 N NE2 . GLN I 5 518 ? 154.709 113.048 163.896 1.00 139.01 ? 518 GLN g NE2 1 
ATOM 35864 N N   . ASN I 5 519 ? 148.938 113.901 160.184 1.00 138.05 ? 519 ASN g N   1 
ATOM 35865 C CA  . ASN I 5 519 ? 147.881 114.753 159.654 1.00 138.05 ? 519 ASN g CA  1 
ATOM 35866 C C   . ASN I 5 519 ? 146.529 114.055 159.624 1.00 138.05 ? 519 ASN g C   1 
ATOM 35867 O O   . ASN I 5 519 ? 145.500 114.733 159.525 1.00 138.05 ? 519 ASN g O   1 
ATOM 35868 C CB  . ASN I 5 519 ? 148.245 115.233 158.248 1.00 141.81 ? 519 ASN g CB  1 
ATOM 35869 C CG  . ASN I 5 519 ? 149.397 116.219 158.249 1.00 141.81 ? 519 ASN g CG  1 
ATOM 35870 O OD1 . ASN I 5 519 ? 149.661 116.882 159.252 1.00 141.81 ? 519 ASN g OD1 1 
ATOM 35871 N ND2 . ASN I 5 519 ? 150.090 116.321 157.120 1.00 141.81 ? 519 ASN g ND2 1 
ATOM 35872 N N   . ALA I 5 520 ? 146.506 112.726 159.706 1.00 137.05 ? 520 ALA g N   1 
ATOM 35873 C CA  . ALA I 5 520 ? 145.263 111.968 159.712 1.00 137.05 ? 520 ALA g CA  1 
ATOM 35874 C C   . ALA I 5 520 ? 144.712 111.732 161.111 1.00 137.05 ? 520 ALA g C   1 
ATOM 35875 O O   . ALA I 5 520 ? 143.592 111.226 161.241 1.00 137.05 ? 520 ALA g O   1 
ATOM 35876 C CB  . ALA I 5 520 ? 145.463 110.621 159.011 1.00 135.76 ? 520 ALA g CB  1 
ATOM 35877 N N   . GLY I 5 521 ? 145.462 112.081 162.153 1.00 138.69 ? 521 GLY g N   1 
ATOM 35878 C CA  . GLY I 5 521 ? 145.015 111.885 163.515 1.00 138.69 ? 521 GLY g CA  1 
ATOM 35879 C C   . GLY I 5 521 ? 145.288 110.517 164.097 1.00 138.69 ? 521 GLY g C   1 
ATOM 35880 O O   . GLY I 5 521 ? 144.817 110.230 165.204 1.00 138.69 ? 521 GLY g O   1 
ATOM 35881 N N   . GLY I 5 522 ? 146.031 109.662 163.391 1.00 138.47 ? 522 GLY g N   1 
ATOM 35882 C CA  . GLY I 5 522 ? 146.341 108.338 163.882 1.00 138.47 ? 522 GLY g CA  1 
ATOM 35883 C C   . GLY I 5 522 ? 147.613 108.306 164.710 1.00 138.47 ? 522 GLY g C   1 
ATOM 35884 O O   . GLY I 5 522 ? 148.278 109.316 164.936 1.00 138.47 ? 522 GLY g O   1 
ATOM 35885 N N   . ASP I 5 523 ? 147.947 107.102 165.175 1.00 137.28 ? 523 ASP g N   1 
ATOM 35886 C CA  . ASP I 5 523 ? 149.136 106.901 165.988 1.00 137.28 ? 523 ASP g CA  1 
ATOM 35887 C C   . ASP I 5 523 ? 150.272 106.433 165.093 1.00 137.28 ? 523 ASP g C   1 
ATOM 35888 O O   . ASP I 5 523 ? 150.239 105.289 164.614 1.00 137.28 ? 523 ASP g O   1 
ATOM 35889 C CB  . ASP I 5 523 ? 148.867 105.877 167.091 1.00 138.56 ? 523 ASP g CB  1 
ATOM 35890 C CG  . ASP I 5 523 ? 150.030 105.735 168.059 1.00 138.56 ? 523 ASP g CG  1 
ATOM 35891 O OD1 . ASP I 5 523 ? 151.015 106.493 167.938 1.00 138.56 ? 523 ASP g OD1 1 
ATOM 35892 O OD2 . ASP I 5 523 ? 149.956 104.860 168.948 1.00 138.56 ? 523 ASP g OD2 1 
ATOM 35893 N N   . PRO I 5 524 ? 151.288 107.262 164.836 1.00 135.53 ? 524 PRO g N   1 
ATOM 35894 C CA  . PRO I 5 524 ? 152.404 106.813 163.990 1.00 135.53 ? 524 PRO g CA  1 
ATOM 35895 C C   . PRO I 5 524 ? 153.268 105.748 164.639 1.00 135.53 ? 524 PRO g C   1 
ATOM 35896 O O   . PRO I 5 524 ? 154.031 105.080 163.931 1.00 135.53 ? 524 PRO g O   1 
ATOM 35897 C CB  . PRO I 5 524 ? 153.197 108.102 163.744 1.00 135.61 ? 524 PRO g CB  1 
ATOM 35898 C CG  . PRO I 5 524 ? 152.904 108.943 164.943 1.00 135.61 ? 524 PRO g CG  1 
ATOM 35899 C CD  . PRO I 5 524 ? 151.477 108.641 165.319 1.00 135.61 ? 524 PRO g CD  1 
ATOM 35900 N N   . ILE I 5 525 ? 153.178 105.570 165.958 1.00 136.51 ? 525 ILE g N   1 
ATOM 35901 C CA  . ILE I 5 525 ? 154.043 104.614 166.641 1.00 136.51 ? 525 ILE g CA  1 
ATOM 35902 C C   . ILE I 5 525 ? 153.664 103.187 166.267 1.00 136.51 ? 525 ILE g C   1 
ATOM 35903 O O   . ILE I 5 525 ? 154.507 102.397 165.826 1.00 136.51 ? 525 ILE g O   1 
ATOM 35904 C CB  . ILE I 5 525 ? 153.976 104.830 168.163 1.00 137.06 ? 525 ILE g CB  1 
ATOM 35905 C CG1 . ILE I 5 525 ? 154.486 106.223 168.529 1.00 137.06 ? 525 ILE g CG1 1 
ATOM 35906 C CG2 . ILE I 5 525 ? 154.786 103.766 168.884 1.00 137.06 ? 525 ILE g CG2 1 
ATOM 35907 C CD1 . ILE I 5 525 ? 154.201 106.609 169.960 1.00 137.06 ? 525 ILE g CD1 1 
ATOM 35908 N N   . ARG I 5 526 ? 152.388 102.835 166.435 1.00 137.34 ? 526 ARG g N   1 
ATOM 35909 C CA  . ARG I 5 526 ? 151.953 101.464 166.195 1.00 137.34 ? 526 ARG g CA  1 
ATOM 35910 C C   . ARG I 5 526 ? 151.762 101.164 164.714 1.00 137.34 ? 526 ARG g C   1 
ATOM 35911 O O   . ARG I 5 526 ? 151.929 100.013 164.296 1.00 137.34 ? 526 ARG g O   1 
ATOM 35912 C CB  . ARG I 5 526 ? 150.658 101.186 166.959 1.00 141.89 ? 526 ARG g CB  1 
ATOM 35913 C CG  . ARG I 5 526 ? 150.825 101.182 168.471 1.00 141.89 ? 526 ARG g CG  1 
ATOM 35914 C CD  . ARG I 5 526 ? 149.486 101.063 169.180 1.00 141.89 ? 526 ARG g CD  1 
ATOM 35915 N NE  . ARG I 5 526 ? 148.626 102.215 168.922 1.00 141.89 ? 526 ARG g NE  1 
ATOM 35916 C CZ  . ARG I 5 526 ? 147.406 102.364 169.426 1.00 141.89 ? 526 ARG g CZ  1 
ATOM 35917 N NH1 . ARG I 5 526 ? 146.896 101.432 170.220 1.00 141.89 ? 526 ARG g NH1 1 
ATOM 35918 N NH2 . ARG I 5 526 ? 146.694 103.445 169.138 1.00 141.89 ? 526 ARG g NH2 1 
ATOM 35919 N N   . LEU I 5 527 ? 151.413 102.171 163.911 1.00 135.60 ? 527 LEU g N   1 
ATOM 35920 C CA  . LEU I 5 527 ? 151.194 101.932 162.488 1.00 135.60 ? 527 LEU g CA  1 
ATOM 35921 C C   . LEU I 5 527 ? 152.512 101.699 161.758 1.00 135.60 ? 527 LEU g C   1 
ATOM 35922 O O   . LEU I 5 527 ? 152.641 100.746 160.982 1.00 135.60 ? 527 LEU g O   1 
ATOM 35923 C CB  . LEU I 5 527 ? 150.430 103.102 161.868 1.00 136.33 ? 527 LEU g CB  1 
ATOM 35924 C CG  . LEU I 5 527 ? 148.995 103.303 162.362 1.00 136.33 ? 527 LEU g CG  1 
ATOM 35925 C CD1 . LEU I 5 527 ? 148.390 104.563 161.764 1.00 136.33 ? 527 LEU g CD1 1 
ATOM 35926 C CD2 . LEU I 5 527 ? 148.141 102.087 162.037 1.00 136.33 ? 527 LEU g CD2 1 
ATOM 35927 N N   . LEU I 5 528 ? 153.505 102.559 161.997 1.00 134.75 ? 528 LEU g N   1 
ATOM 35928 C CA  . LEU I 5 528 ? 154.795 102.393 161.336 1.00 134.75 ? 528 LEU g CA  1 
ATOM 35929 C C   . LEU I 5 528 ? 155.541 101.169 161.850 1.00 134.75 ? 528 LEU g C   1 
ATOM 35930 O O   . LEU I 5 528 ? 156.376 100.608 161.131 1.00 134.75 ? 528 LEU g O   1 
ATOM 35931 C CB  . LEU I 5 528 ? 155.649 103.648 161.518 1.00 135.11 ? 528 LEU g CB  1 
ATOM 35932 C CG  . LEU I 5 528 ? 155.130 104.928 160.862 1.00 135.11 ? 528 LEU g CG  1 
ATOM 35933 C CD1 . LEU I 5 528 ? 156.008 106.113 161.232 1.00 135.11 ? 528 LEU g CD1 1 
ATOM 35934 C CD2 . LEU I 5 528 ? 155.051 104.766 159.352 1.00 135.11 ? 528 LEU g CD2 1 
ATOM 35935 N N   . SER I 5 529 ? 155.260 100.742 163.084 1.00 137.33 ? 529 SER g N   1 
ATOM 35936 C CA  . SER I 5 529 ? 155.899 99.539  163.608 1.00 137.33 ? 529 SER g CA  1 
ATOM 35937 C C   . SER I 5 529 ? 155.428 98.297  162.863 1.00 137.33 ? 529 SER g C   1 
ATOM 35938 O O   . SER I 5 529 ? 156.241 97.443  162.490 1.00 137.33 ? 529 SER g O   1 
ATOM 35939 C CB  . SER I 5 529 ? 155.621 99.406  165.105 1.00 137.93 ? 529 SER g CB  1 
ATOM 35940 O OG  . SER I 5 529 ? 156.206 100.474 165.830 1.00 137.93 ? 529 SER g OG  1 
ATOM 35941 N N   . GLN I 5 530 ? 154.119 98.179  162.635 1.00 137.50 ? 530 GLN g N   1 
ATOM 35942 C CA  . GLN I 5 530 ? 153.586 97.066  161.863 1.00 137.50 ? 530 GLN g CA  1 
ATOM 35943 C C   . GLN I 5 530 ? 153.752 97.263  160.363 1.00 137.50 ? 530 GLN g C   1 
ATOM 35944 O O   . GLN I 5 530 ? 153.670 96.286  159.611 1.00 137.50 ? 530 GLN g O   1 
ATOM 35945 C CB  . GLN I 5 530 ? 152.106 96.855  162.192 1.00 138.34 ? 530 GLN g CB  1 
ATOM 35946 C CG  . GLN I 5 530 ? 151.843 96.412  163.622 1.00 138.34 ? 530 GLN g CG  1 
ATOM 35947 C CD  . GLN I 5 530 ? 152.509 95.091  163.955 1.00 138.34 ? 530 GLN g CD  1 
ATOM 35948 O OE1 . GLN I 5 530 ? 152.548 94.177  163.131 1.00 138.34 ? 530 GLN g OE1 1 
ATOM 35949 N NE2 . GLN I 5 530 ? 153.038 94.984  165.168 1.00 138.34 ? 530 GLN g NE2 1 
ATOM 35950 N N   . LEU I 5 531 ? 153.984 98.499  159.914 1.00 137.15 ? 531 LEU g N   1 
ATOM 35951 C CA  . LEU I 5 531 ? 154.152 98.750  158.486 1.00 137.15 ? 531 LEU g CA  1 
ATOM 35952 C C   . LEU I 5 531 ? 155.446 98.138  157.965 1.00 137.15 ? 531 LEU g C   1 
ATOM 35953 O O   . LEU I 5 531 ? 155.458 97.516  156.896 1.00 137.15 ? 531 LEU g O   1 
ATOM 35954 C CB  . LEU I 5 531 ? 154.121 100.252 158.212 1.00 136.25 ? 531 LEU g CB  1 
ATOM 35955 C CG  . LEU I 5 531 ? 154.345 100.694 156.765 1.00 136.25 ? 531 LEU g CG  1 
ATOM 35956 C CD1 . LEU I 5 531 ? 153.245 100.160 155.866 1.00 136.25 ? 531 LEU g CD1 1 
ATOM 35957 C CD2 . LEU I 5 531 ? 154.418 102.207 156.684 1.00 136.25 ? 531 LEU g CD2 1 
ATOM 35958 N N   . ARG I 5 532 ? 156.546 98.304  158.705 1.00 136.86 ? 532 ARG g N   1 
ATOM 35959 C CA  . ARG I 5 532 ? 157.816 97.726  158.281 1.00 136.86 ? 532 ARG g CA  1 
ATOM 35960 C C   . ARG I 5 532 ? 157.765 96.204  158.277 1.00 136.86 ? 532 ARG g C   1 
ATOM 35961 O O   . ARG I 5 532 ? 158.453 95.561  157.477 1.00 136.86 ? 532 ARG g O   1 
ATOM 35962 C CB  . ARG I 5 532 ? 158.945 98.224  159.186 1.00 139.39 ? 532 ARG g CB  1 
ATOM 35963 C CG  . ARG I 5 532 ? 160.335 97.779  158.759 1.00 139.39 ? 532 ARG g CG  1 
ATOM 35964 C CD  . ARG I 5 532 ? 161.395 98.283  159.725 1.00 139.39 ? 532 ARG g CD  1 
ATOM 35965 N NE  . ARG I 5 532 ? 161.484 99.740  159.728 1.00 139.39 ? 532 ARG g NE  1 
ATOM 35966 C CZ  . ARG I 5 532 ? 162.208 100.447 158.867 1.00 139.39 ? 532 ARG g CZ  1 
ATOM 35967 N NH1 . ARG I 5 532 ? 162.913 99.831  157.927 1.00 139.39 ? 532 ARG g NH1 1 
ATOM 35968 N NH2 . ARG I 5 532 ? 162.229 101.771 158.945 1.00 139.39 ? 532 ARG g NH2 1 
ATOM 35969 N N   . ALA I 5 533 ? 156.953 95.612  159.156 1.00 135.89 ? 533 ALA g N   1 
ATOM 35970 C CA  . ALA I 5 533 ? 156.817 94.160  159.173 1.00 135.89 ? 533 ALA g CA  1 
ATOM 35971 C C   . ALA I 5 533 ? 156.086 93.648  157.938 1.00 135.89 ? 533 ALA g C   1 
ATOM 35972 O O   . ALA I 5 533 ? 156.297 92.502  157.526 1.00 135.89 ? 533 ALA g O   1 
ATOM 35973 C CB  . ALA I 5 533 ? 156.093 93.712  160.442 1.00 136.96 ? 533 ALA g CB  1 
ATOM 35974 N N   . LYS I 5 534 ? 155.227 94.476  157.338 1.00 136.20 ? 534 LYS g N   1 
ATOM 35975 C CA  . LYS I 5 534 ? 154.517 94.052  156.135 1.00 136.20 ? 534 LYS g CA  1 
ATOM 35976 C C   . LYS I 5 534 ? 155.444 94.026  154.927 1.00 136.20 ? 534 LYS g C   1 
ATOM 35977 O O   . LYS I 5 534 ? 155.406 93.080  154.131 1.00 136.20 ? 534 LYS g O   1 
ATOM 35978 C CB  . LYS I 5 534 ? 153.322 94.968  155.877 1.00 134.89 ? 534 LYS g CB  1 
ATOM 35979 C CG  . LYS I 5 534 ? 152.311 95.003  157.010 1.00 134.89 ? 534 LYS g CG  1 
ATOM 35980 C CD  . LYS I 5 534 ? 151.726 93.624  157.268 1.00 134.89 ? 534 LYS g CD  1 
ATOM 35981 C CE  . LYS I 5 534 ? 150.673 93.667  158.362 1.00 134.89 ? 534 LYS g CE  1 
ATOM 35982 N NZ  . LYS I 5 534 ? 150.107 92.318  158.641 1.00 134.89 ? 534 LYS g NZ  1 
ATOM 35983 N N   . HIS I 5 535 ? 156.285 95.052  154.773 1.00 136.98 ? 535 HIS g N   1 
ATOM 35984 C CA  . HIS I 5 535 ? 157.206 95.097  153.642 1.00 136.98 ? 535 HIS g CA  1 
ATOM 35985 C C   . HIS I 5 535 ? 158.213 93.955  153.670 1.00 136.98 ? 535 HIS g C   1 
ATOM 35986 O O   . HIS I 5 535 ? 158.755 93.597  152.618 1.00 136.98 ? 535 HIS g O   1 
ATOM 35987 C CB  . HIS I 5 535 ? 157.939 96.439  153.612 1.00 136.43 ? 535 HIS g CB  1 
ATOM 35988 C CG  . HIS I 5 535 ? 157.032 97.620  153.461 1.00 136.43 ? 535 HIS g CG  1 
ATOM 35989 N ND1 . HIS I 5 535 ? 156.343 97.885  152.298 1.00 136.43 ? 535 HIS g ND1 1 
ATOM 35990 C CD2 . HIS I 5 535 ? 156.704 98.608  154.327 1.00 136.43 ? 535 HIS g CD2 1 
ATOM 35991 C CE1 . HIS I 5 535 ? 155.627 98.984  152.453 1.00 136.43 ? 535 HIS g CE1 1 
ATOM 35992 N NE2 . HIS I 5 535 ? 155.828 99.442  153.676 1.00 136.43 ? 535 HIS g NE2 1 
ATOM 35993 N N   . ALA I 5 536 ? 158.475 93.376  154.843 1.00 139.28 ? 536 ALA g N   1 
ATOM 35994 C CA  . ALA I 5 536 ? 159.365 92.227  154.933 1.00 139.28 ? 536 ALA g CA  1 
ATOM 35995 C C   . ALA I 5 536 ? 158.721 90.943  154.427 1.00 139.28 ? 536 ALA g C   1 
ATOM 35996 O O   . ALA I 5 536 ? 159.426 89.942  154.259 1.00 139.28 ? 536 ALA g O   1 
ATOM 35997 C CB  . ALA I 5 536 ? 159.833 92.036  156.377 1.00 138.82 ? 536 ALA g CB  1 
ATOM 35998 N N   . GLN I 5 537 ? 157.410 90.947  154.181 1.00 142.74 ? 537 GLN g N   1 
ATOM 35999 C CA  . GLN I 5 537 ? 156.717 89.767  153.683 1.00 142.74 ? 537 GLN g CA  1 
ATOM 36000 C C   . GLN I 5 537 ? 156.822 89.609  152.172 1.00 142.74 ? 537 GLN g C   1 
ATOM 36001 O O   . GLN I 5 537 ? 156.355 88.596  151.639 1.00 142.74 ? 537 GLN g O   1 
ATOM 36002 C CB  . GLN I 5 537 ? 155.242 89.810  154.092 1.00 142.12 ? 537 GLN g CB  1 
ATOM 36003 C CG  . GLN I 5 537 ? 155.011 89.726  155.592 1.00 142.12 ? 537 GLN g CG  1 
ATOM 36004 C CD  . GLN I 5 537 ? 155.553 88.445  156.197 1.00 142.12 ? 537 GLN g CD  1 
ATOM 36005 O OE1 . GLN I 5 537 ? 155.452 87.372  155.601 1.00 142.12 ? 537 GLN g OE1 1 
ATOM 36006 N NE2 . GLN I 5 537 ? 156.131 88.551  157.388 1.00 142.12 ? 537 GLN g NE2 1 
ATOM 36007 N N   . GLY I 5 538 ? 157.411 90.575  151.474 1.00 143.98 ? 538 GLY g N   1 
ATOM 36008 C CA  . GLY I 5 538 ? 157.610 90.476  150.045 1.00 143.98 ? 538 GLY g CA  1 
ATOM 36009 C C   . GLY I 5 538 ? 156.663 91.279  149.181 1.00 143.98 ? 538 GLY g C   1 
ATOM 36010 O O   . GLY I 5 538 ? 156.697 91.124  147.955 1.00 143.98 ? 538 GLY g O   1 
ATOM 36011 N N   . ASN I 5 539 ? 155.825 92.129  149.768 1.00 141.19 ? 539 ASN g N   1 
ATOM 36012 C CA  . ASN I 5 539 ? 154.904 92.968  149.011 1.00 141.19 ? 539 ASN g CA  1 
ATOM 36013 C C   . ASN I 5 539 ? 155.262 94.436  149.203 1.00 141.19 ? 539 ASN g C   1 
ATOM 36014 O O   . ASN I 5 539 ? 155.405 94.907  150.336 1.00 141.19 ? 539 ASN g O   1 
ATOM 36015 C CB  . ASN I 5 539 ? 153.449 92.700  149.416 1.00 140.65 ? 539 ASN g CB  1 
ATOM 36016 C CG  . ASN I 5 539 ? 153.195 92.914  150.897 1.00 140.65 ? 539 ASN g CG  1 
ATOM 36017 O OD1 . ASN I 5 539 ? 154.124 92.960  151.700 1.00 140.65 ? 539 ASN g OD1 1 
ATOM 36018 N ND2 . ASN I 5 539 ? 151.925 93.046  151.264 1.00 140.65 ? 539 ASN g ND2 1 
ATOM 36019 N N   . PHE I 5 540 ? 155.425 95.148  148.090 1.00 138.37 ? 540 PHE g N   1 
ATOM 36020 C CA  . PHE I 5 540 ? 155.779 96.560  148.099 1.00 138.37 ? 540 PHE g CA  1 
ATOM 36021 C C   . PHE I 5 540 ? 154.571 97.479  147.977 1.00 138.37 ? 540 PHE g C   1 
ATOM 36022 O O   . PHE I 5 540 ? 154.738 98.702  147.989 1.00 138.37 ? 540 PHE g O   1 
ATOM 36023 C CB  . PHE I 5 540 ? 156.770 96.859  146.967 1.00 139.45 ? 540 PHE g CB  1 
ATOM 36024 C CG  . PHE I 5 540 ? 156.258 96.499  145.599 1.00 139.45 ? 540 PHE g CG  1 
ATOM 36025 C CD1 . PHE I 5 540 ? 155.522 97.407  144.855 1.00 139.45 ? 540 PHE g CD1 1 
ATOM 36026 C CD2 . PHE I 5 540 ? 156.516 95.251  145.056 1.00 139.45 ? 540 PHE g CD2 1 
ATOM 36027 C CE1 . PHE I 5 540 ? 155.051 97.077  143.599 1.00 139.45 ? 540 PHE g CE1 1 
ATOM 36028 C CE2 . PHE I 5 540 ? 156.048 94.915  143.800 1.00 139.45 ? 540 PHE g CE2 1 
ATOM 36029 C CZ  . PHE I 5 540 ? 155.315 95.829  143.071 1.00 139.45 ? 540 PHE g CZ  1 
ATOM 36030 N N   . THR I 5 541 ? 153.367 96.925  147.864 1.00 137.52 ? 541 THR g N   1 
ATOM 36031 C CA  . THR I 5 541 ? 152.170 97.710  147.599 1.00 137.52 ? 541 THR g CA  1 
ATOM 36032 C C   . THR I 5 541 ? 151.476 98.201  148.864 1.00 137.52 ? 541 THR g C   1 
ATOM 36033 O O   . THR I 5 541 ? 150.413 98.821  148.764 1.00 137.52 ? 541 THR g O   1 
ATOM 36034 C CB  . THR I 5 541 ? 151.179 96.893  146.763 1.00 137.91 ? 541 THR g CB  1 
ATOM 36035 O OG1 . THR I 5 541 ? 150.826 95.698  147.471 1.00 137.91 ? 541 THR g OG1 1 
ATOM 36036 C CG2 . THR I 5 541 ? 151.796 96.519  145.423 1.00 137.91 ? 541 THR g CG2 1 
ATOM 36037 N N   . THR I 5 542 ? 152.041 97.945  150.041 1.00 137.14 ? 542 THR g N   1 
ATOM 36038 C CA  . THR I 5 542 ? 151.403 98.355  151.286 1.00 137.14 ? 542 THR g CA  1 
ATOM 36039 C C   . THR I 5 542 ? 151.677 99.833  151.538 1.00 137.14 ? 542 THR g C   1 
ATOM 36040 O O   . THR I 5 542 ? 152.833 100.239 151.701 1.00 137.14 ? 542 THR g O   1 
ATOM 36041 C CB  . THR I 5 542 ? 151.911 97.507  152.450 1.00 137.64 ? 542 THR g CB  1 
ATOM 36042 O OG1 . THR I 5 542 ? 151.605 96.128  152.207 1.00 137.64 ? 542 THR g OG1 1 
ATOM 36043 C CG2 . THR I 5 542 ? 151.253 97.940  153.750 1.00 137.64 ? 542 THR g CG2 1 
ATOM 36044 N N   . GLY I 5 543 ? 150.612 100.636 151.569 1.00 138.29 ? 543 GLY g N   1 
ATOM 36045 C CA  . GLY I 5 543 ? 150.700 102.048 151.825 1.00 138.29 ? 543 GLY g CA  1 
ATOM 36046 C C   . GLY I 5 543 ? 150.124 102.441 153.170 1.00 138.29 ? 543 GLY g C   1 
ATOM 36047 O O   . GLY I 5 543 ? 150.035 101.635 154.105 1.00 138.29 ? 543 GLY g O   1 
ATOM 36048 N N   . ILE I 5 544 ? 149.725 103.708 153.268 1.00 137.63 ? 544 ILE g N   1 
ATOM 36049 C CA  . ILE I 5 544 ? 149.059 104.249 154.447 1.00 137.63 ? 544 ILE g CA  1 
ATOM 36050 C C   . ILE I 5 544 ? 147.853 105.052 153.984 1.00 137.63 ? 544 ILE g C   1 
ATOM 36051 O O   . ILE I 5 544 ? 147.984 105.944 153.138 1.00 137.63 ? 544 ILE g O   1 
ATOM 36052 C CB  . ILE I 5 544 ? 150.000 105.131 155.290 1.00 137.18 ? 544 ILE g CB  1 
ATOM 36053 C CG1 . ILE I 5 544 ? 151.121 104.291 155.905 1.00 137.18 ? 544 ILE g CG1 1 
ATOM 36054 C CG2 . ILE I 5 544 ? 149.220 105.861 156.374 1.00 137.18 ? 544 ILE g CG2 1 
ATOM 36055 C CD1 . ILE I 5 544 ? 152.199 105.117 156.567 1.00 137.18 ? 544 ILE g CD1 1 
ATOM 36056 N N   . ASP I 5 545 ? 146.683 104.735 154.532 1.00 138.78 ? 545 ASP g N   1 
ATOM 36057 C CA  . ASP I 5 545 ? 145.472 105.458 154.173 1.00 138.78 ? 545 ASP g CA  1 
ATOM 36058 C C   . ASP I 5 545 ? 145.512 106.868 154.749 1.00 138.78 ? 545 ASP g C   1 
ATOM 36059 O O   . ASP I 5 545 ? 146.043 107.097 155.840 1.00 138.78 ? 545 ASP g O   1 
ATOM 36060 C CB  . ASP I 5 545 ? 144.238 104.710 154.679 1.00 141.46 ? 545 ASP g CB  1 
ATOM 36061 C CG  . ASP I 5 545 ? 142.936 105.329 154.197 1.00 141.46 ? 545 ASP g CG  1 
ATOM 36062 O OD1 . ASP I 5 545 ? 142.981 106.284 153.393 1.00 141.46 ? 545 ASP g OD1 1 
ATOM 36063 O OD2 . ASP I 5 545 ? 141.863 104.856 154.626 1.00 141.46 ? 545 ASP g OD2 1 
ATOM 36064 N N   . GLY I 5 546 ? 144.948 107.816 154.006 1.00 137.88 ? 546 GLY g N   1 
ATOM 36065 C CA  . GLY I 5 546 ? 144.925 109.198 154.440 1.00 137.88 ? 546 GLY g CA  1 
ATOM 36066 C C   . GLY I 5 546 ? 143.750 109.526 155.337 1.00 137.88 ? 546 GLY g C   1 
ATOM 36067 O O   . GLY I 5 546 ? 143.811 110.469 156.132 1.00 137.88 ? 546 GLY g O   1 
ATOM 36068 N N   . ASP I 5 547 ? 142.672 108.752 155.219 1.00 136.93 ? 547 ASP g N   1 
ATOM 36069 C CA  . ASP I 5 547 ? 141.474 108.993 156.013 1.00 136.93 ? 547 ASP g CA  1 
ATOM 36070 C C   . ASP I 5 547 ? 141.465 108.127 157.266 1.00 136.93 ? 547 ASP g C   1 
ATOM 36071 O O   . ASP I 5 547 ? 141.631 108.634 158.380 1.00 136.93 ? 547 ASP g O   1 
ATOM 36072 C CB  . ASP I 5 547 ? 140.219 108.732 155.177 1.00 136.39 ? 547 ASP g CB  1 
ATOM 36073 C CG  . ASP I 5 547 ? 140.022 109.765 154.084 1.00 136.39 ? 547 ASP g CG  1 
ATOM 36074 O OD1 . ASP I 5 547 ? 140.658 110.837 154.156 1.00 136.39 ? 547 ASP g OD1 1 
ATOM 36075 O OD2 . ASP I 5 547 ? 139.232 109.504 153.153 1.00 136.39 ? 547 ASP g OD2 1 
ATOM 36076 N N   . LYS I 5 548 ? 141.271 106.818 157.093 1.00 137.45 ? 548 LYS g N   1 
ATOM 36077 C CA  . LYS I 5 548 ? 141.219 105.907 158.229 1.00 137.45 ? 548 LYS g CA  1 
ATOM 36078 C C   . LYS I 5 548 ? 142.599 105.519 158.742 1.00 137.45 ? 548 LYS g C   1 
ATOM 36079 O O   . LYS I 5 548 ? 142.711 105.045 159.877 1.00 137.45 ? 548 LYS g O   1 
ATOM 36080 C CB  . LYS I 5 548 ? 140.440 104.644 157.855 1.00 137.92 ? 548 LYS g CB  1 
ATOM 36081 C CG  . LYS I 5 548 ? 138.965 104.883 157.575 1.00 137.92 ? 548 LYS g CG  1 
ATOM 36082 C CD  . LYS I 5 548 ? 138.275 103.604 157.128 1.00 137.92 ? 548 LYS g CD  1 
ATOM 36083 C CE  . LYS I 5 548 ? 136.796 103.837 156.867 1.00 137.92 ? 548 LYS g CE  1 
ATOM 36084 N NZ  . LYS I 5 548 ? 136.120 102.607 156.368 1.00 137.92 ? 548 LYS g NZ  1 
ATOM 36085 N N   . GLY I 5 549 ? 143.645 105.708 157.940 1.00 136.62 ? 549 GLY g N   1 
ATOM 36086 C CA  . GLY I 5 549 ? 144.974 105.310 158.356 1.00 136.62 ? 549 GLY g CA  1 
ATOM 36087 C C   . GLY I 5 549 ? 145.212 103.819 158.357 1.00 136.62 ? 549 GLY g C   1 
ATOM 36088 O O   . GLY I 5 549 ? 146.068 103.338 159.103 1.00 136.62 ? 549 GLY g O   1 
ATOM 36089 N N   . LYS I 5 550 ? 144.476 103.071 157.540 1.00 137.82 ? 550 LYS g N   1 
ATOM 36090 C CA  . LYS I 5 550 ? 144.615 101.625 157.506 1.00 137.82 ? 550 LYS g CA  1 
ATOM 36091 C C   . LYS I 5 550 ? 145.912 101.219 156.808 1.00 137.82 ? 550 LYS g C   1 
ATOM 36092 O O   . LYS I 5 550 ? 146.508 101.981 156.042 1.00 137.82 ? 550 LYS g O   1 
ATOM 36093 C CB  . LYS I 5 550 ? 143.418 100.988 156.801 1.00 138.72 ? 550 LYS g CB  1 
ATOM 36094 C CG  . LYS I 5 550 ? 142.079 101.308 157.444 1.00 138.72 ? 550 LYS g CG  1 
ATOM 36095 C CD  . LYS I 5 550 ? 142.025 100.808 158.879 1.00 138.72 ? 550 LYS g CD  1 
ATOM 36096 C CE  . LYS I 5 550 ? 140.666 101.071 159.505 1.00 138.72 ? 550 LYS g CE  1 
ATOM 36097 N NZ  . LYS I 5 550 ? 140.607 100.603 160.918 1.00 138.72 ? 550 LYS g NZ  1 
ATOM 36098 N N   . ILE I 5 551 ? 146.344 99.991  157.088 1.00 138.33 ? 551 ILE g N   1 
ATOM 36099 C CA  . ILE I 5 551 ? 147.563 99.436  156.514 1.00 138.33 ? 551 ILE g CA  1 
ATOM 36100 C C   . ILE I 5 551 ? 147.229 98.712  155.216 1.00 138.33 ? 551 ILE g C   1 
ATOM 36101 O O   . ILE I 5 551 ? 148.090 98.052  154.622 1.00 138.33 ? 551 ILE g O   1 
ATOM 36102 C CB  . ILE I 5 551 ? 148.268 98.494  157.507 1.00 138.96 ? 551 ILE g CB  1 
ATOM 36103 C CG1 . ILE I 5 551 ? 147.350 97.328  157.878 1.00 138.96 ? 551 ILE g CG1 1 
ATOM 36104 C CG2 . ILE I 5 551 ? 148.700 99.258  158.750 1.00 138.96 ? 551 ILE g CG2 1 
ATOM 36105 C CD1 . ILE I 5 551 ? 148.026 96.259  158.707 1.00 138.96 ? 551 ILE g CD1 1 
ATOM 36106 N N   . VAL I 5 552 ? 145.970 98.816  154.782 1.00 137.51 ? 552 VAL g N   1 
ATOM 36107 C CA  . VAL I 5 552 ? 145.537 98.148  153.562 1.00 137.51 ? 552 VAL g CA  1 
ATOM 36108 C C   . VAL I 5 552 ? 146.382 98.615  152.376 1.00 137.51 ? 552 VAL g C   1 
ATOM 36109 O O   . VAL I 5 552 ? 146.838 99.765  152.316 1.00 137.51 ? 552 VAL g O   1 
ATOM 36110 C CB  . VAL I 5 552 ? 144.038 98.400  153.316 1.00 136.69 ? 552 VAL g CB  1 
ATOM 36111 C CG1 . VAL I 5 552 ? 143.770 99.881  153.076 1.00 136.69 ? 552 VAL g CG1 1 
ATOM 36112 C CG2 . VAL I 5 552 ? 143.521 97.552  152.159 1.00 136.69 ? 552 VAL g CG2 1 
ATOM 36113 N N   . ASP I 5 553 ? 146.608 97.703  151.433 1.00 139.26 ? 553 ASP g N   1 
ATOM 36114 C CA  . ASP I 5 553 ? 147.459 97.984  150.288 1.00 139.26 ? 553 ASP g CA  1 
ATOM 36115 C C   . ASP I 5 553 ? 146.843 99.069  149.407 1.00 139.26 ? 553 ASP g C   1 
ATOM 36116 O O   . ASP I 5 553 ? 145.628 99.288  149.397 1.00 139.26 ? 553 ASP g O   1 
ATOM 36117 C CB  . ASP I 5 553 ? 147.685 96.713  149.469 1.00 141.34 ? 553 ASP g CB  1 
ATOM 36118 C CG  . ASP I 5 553 ? 148.503 95.677  150.213 1.00 141.34 ? 553 ASP g CG  1 
ATOM 36119 O OD1 . ASP I 5 553 ? 149.145 96.036  151.222 1.00 141.34 ? 553 ASP g OD1 1 
ATOM 36120 O OD2 . ASP I 5 553 ? 148.502 94.502  149.790 1.00 141.34 ? 553 ASP g OD2 1 
ATOM 36121 N N   . MET I 5 554 ? 147.707 99.754  148.657 1.00 137.77 ? 554 MET g N   1 
ATOM 36122 C CA  . MET I 5 554 ? 147.267 100.815 147.760 1.00 137.77 ? 554 MET g CA  1 
ATOM 36123 C C   . MET I 5 554 ? 146.664 100.291 146.464 1.00 137.77 ? 554 MET g C   1 
ATOM 36124 O O   . MET I 5 554 ? 146.116 101.085 145.692 1.00 137.77 ? 554 MET g O   1 
ATOM 36125 C CB  . MET I 5 554 ? 148.435 101.751 147.439 1.00 139.81 ? 554 MET g CB  1 
ATOM 36126 C CG  . MET I 5 554 ? 148.978 102.515 148.638 1.00 139.81 ? 554 MET g CG  1 
ATOM 36127 S SD  . MET I 5 554 ? 147.779 103.649 149.368 1.00 139.81 ? 554 MET g SD  1 
ATOM 36128 C CE  . MET I 5 554 ? 147.245 102.726 150.808 1.00 139.81 ? 554 MET g CE  1 
ATOM 36129 N N   . VAL I 5 555 ? 146.754 98.984  146.204 1.00 136.59 ? 555 VAL g N   1 
ATOM 36130 C CA  . VAL I 5 555 ? 146.146 98.430  145.000 1.00 136.59 ? 555 VAL g CA  1 
ATOM 36131 C C   . VAL I 5 555 ? 144.626 98.483  145.095 1.00 136.59 ? 555 VAL g C   1 
ATOM 36132 O O   . VAL I 5 555 ? 143.940 98.702  144.088 1.00 136.59 ? 555 VAL g O   1 
ATOM 36133 C CB  . VAL I 5 555 ? 146.651 96.994  144.763 1.00 133.91 ? 555 VAL g CB  1 
ATOM 36134 C CG1 . VAL I 5 555 ? 145.964 96.370  143.557 1.00 133.91 ? 555 VAL g CG1 1 
ATOM 36135 C CG2 . VAL I 5 555 ? 148.161 96.988  144.584 1.00 133.91 ? 555 VAL g CG2 1 
ATOM 36136 N N   . SER I 5 556 ? 144.076 98.301  146.297 1.00 138.97 ? 556 SER g N   1 
ATOM 36137 C CA  . SER I 5 556 ? 142.627 98.339  146.464 1.00 138.97 ? 556 SER g CA  1 
ATOM 36138 C C   . SER I 5 556 ? 142.078 99.738  146.209 1.00 138.97 ? 556 SER g C   1 
ATOM 36139 O O   . SER I 5 556 ? 141.119 99.910  145.448 1.00 138.97 ? 556 SER g O   1 
ATOM 36140 C CB  . SER I 5 556 ? 142.249 97.857  147.865 1.00 139.07 ? 556 SER g CB  1 
ATOM 36141 O OG  . SER I 5 556 ? 142.767 98.723  148.859 1.00 139.07 ? 556 SER g OG  1 
ATOM 36142 N N   . TYR I 5 557 ? 142.674 100.753 146.839 1.00 140.65 ? 557 TYR g N   1 
ATOM 36143 C CA  . TYR I 5 557 ? 142.189 102.116 146.652 1.00 140.65 ? 557 TYR g CA  1 
ATOM 36144 C C   . TYR I 5 557 ? 142.661 102.712 145.331 1.00 140.65 ? 557 TYR g C   1 
ATOM 36145 O O   . TYR I 5 557 ? 141.969 103.563 144.760 1.00 140.65 ? 557 TYR g O   1 
ATOM 36146 C CB  . TYR I 5 557 ? 142.627 103.001 147.820 1.00 141.79 ? 557 TYR g CB  1 
ATOM 36147 C CG  . TYR I 5 557 ? 142.161 104.434 147.704 1.00 141.79 ? 557 TYR g CG  1 
ATOM 36148 C CD1 . TYR I 5 557 ? 140.849 104.783 147.996 1.00 141.79 ? 557 TYR g CD1 1 
ATOM 36149 C CD2 . TYR I 5 557 ? 143.030 105.438 147.303 1.00 141.79 ? 557 TYR g CD2 1 
ATOM 36150 C CE1 . TYR I 5 557 ? 140.417 106.092 147.891 1.00 141.79 ? 557 TYR g CE1 1 
ATOM 36151 C CE2 . TYR I 5 557 ? 142.608 106.750 147.194 1.00 141.79 ? 557 TYR g CE2 1 
ATOM 36152 C CZ  . TYR I 5 557 ? 141.301 107.071 147.490 1.00 141.79 ? 557 TYR g CZ  1 
ATOM 36153 O OH  . TYR I 5 557 ? 140.875 108.375 147.384 1.00 141.79 ? 557 TYR g OH  1 
ATOM 36154 N N   . GLY I 5 558 ? 143.816 102.287 144.833 1.00 139.52 ? 558 GLY g N   1 
ATOM 36155 C CA  . GLY I 5 558 ? 144.267 102.676 143.514 1.00 139.52 ? 558 GLY g CA  1 
ATOM 36156 C C   . GLY I 5 558 ? 145.214 103.854 143.429 1.00 139.52 ? 558 GLY g C   1 
ATOM 36157 O O   . GLY I 5 558 ? 145.314 104.457 142.354 1.00 139.52 ? 558 GLY g O   1 
ATOM 36158 N N   . ILE I 5 559 ? 145.907 104.207 144.511 1.00 139.16 ? 559 ILE g N   1 
ATOM 36159 C CA  . ILE I 5 559 ? 146.874 105.298 144.443 1.00 139.16 ? 559 ILE g CA  1 
ATOM 36160 C C   . ILE I 5 559 ? 148.065 104.857 143.603 1.00 139.16 ? 559 ILE g C   1 
ATOM 36161 O O   . ILE I 5 559 ? 148.717 103.850 143.902 1.00 139.16 ? 559 ILE g O   1 
ATOM 36162 C CB  . ILE I 5 559 ? 147.319 105.738 145.843 1.00 137.90 ? 559 ILE g CB  1 
ATOM 36163 C CG1 . ILE I 5 559 ? 146.175 106.434 146.579 1.00 137.90 ? 559 ILE g CG1 1 
ATOM 36164 C CG2 . ILE I 5 559 ? 148.529 106.655 145.754 1.00 137.90 ? 559 ILE g CG2 1 
ATOM 36165 C CD1 . ILE I 5 559 ? 146.465 106.715 148.036 1.00 137.90 ? 559 ILE g CD1 1 
ATOM 36166 N N   . TRP I 5 560 ? 148.356 105.618 142.550 1.00 140.33 ? 560 TRP g N   1 
ATOM 36167 C CA  . TRP I 5 560 ? 149.506 105.368 141.696 1.00 140.33 ? 560 TRP g CA  1 
ATOM 36168 C C   . TRP I 5 560 ? 150.014 106.702 141.174 1.00 140.33 ? 560 TRP g C   1 
ATOM 36169 O O   . TRP I 5 560 ? 149.220 107.591 140.854 1.00 140.33 ? 560 TRP g O   1 
ATOM 36170 C CB  . TRP I 5 560 ? 149.152 104.436 140.531 1.00 138.09 ? 560 TRP g CB  1 
ATOM 36171 C CG  . TRP I 5 560 ? 148.850 103.028 140.950 1.00 138.09 ? 560 TRP g CG  1 
ATOM 36172 C CD1 . TRP I 5 560 ? 147.622 102.499 141.220 1.00 138.09 ? 560 TRP g CD1 1 
ATOM 36173 C CD2 . TRP I 5 560 ? 149.794 101.968 141.140 1.00 138.09 ? 560 TRP g CD2 1 
ATOM 36174 N NE1 . TRP I 5 560 ? 147.742 101.176 141.570 1.00 138.09 ? 560 TRP g NE1 1 
ATOM 36175 C CE2 . TRP I 5 560 ? 149.066 100.826 141.529 1.00 138.09 ? 560 TRP g CE2 1 
ATOM 36176 C CE3 . TRP I 5 560 ? 151.184 101.874 141.021 1.00 138.09 ? 560 TRP g CE3 1 
ATOM 36177 C CZ2 . TRP I 5 560 ? 149.681 99.605  141.798 1.00 138.09 ? 560 TRP g CZ2 1 
ATOM 36178 C CZ3 . TRP I 5 560 ? 151.793 100.661 141.290 1.00 138.09 ? 560 TRP g CZ3 1 
ATOM 36179 C CH2 . TRP I 5 560 ? 151.042 99.543  141.674 1.00 138.09 ? 560 TRP g CH2 1 
ATOM 36180 N N   . GLU I 5 561 ? 151.333 106.838 141.092 1.00 139.53 ? 561 GLU g N   1 
ATOM 36181 C CA  . GLU I 5 561 ? 151.963 108.066 140.636 1.00 139.53 ? 561 GLU g CA  1 
ATOM 36182 C C   . GLU I 5 561 ? 153.105 107.726 139.692 1.00 139.53 ? 561 GLU g C   1 
ATOM 36183 O O   . GLU I 5 561 ? 153.744 106.678 139.838 1.00 139.53 ? 561 GLU g O   1 
ATOM 36184 C CB  . GLU I 5 561 ? 152.492 108.903 141.812 1.00 142.07 ? 561 GLU g CB  1 
ATOM 36185 C CG  . GLU I 5 561 ? 151.400 109.456 142.717 1.00 142.07 ? 561 GLU g CG  1 
ATOM 36186 C CD  . GLU I 5 561 ? 151.953 110.240 143.890 1.00 142.07 ? 561 GLU g CD  1 
ATOM 36187 O OE1 . GLU I 5 561 ? 153.184 110.209 144.102 1.00 142.07 ? 561 GLU g OE1 1 
ATOM 36188 O OE2 . GLU I 5 561 ? 151.157 110.886 144.602 1.00 142.07 ? 561 GLU g OE2 1 
ATOM 36189 N N   . PRO I 5 562 ? 153.374 108.585 138.707 1.00 139.73 ? 562 PRO g N   1 
ATOM 36190 C CA  . PRO I 5 562 ? 154.471 108.313 137.773 1.00 139.73 ? 562 PRO g CA  1 
ATOM 36191 C C   . PRO I 5 562 ? 155.807 108.184 138.490 1.00 139.73 ? 562 PRO g C   1 
ATOM 36192 O O   . PRO I 5 562 ? 156.043 108.799 139.532 1.00 139.73 ? 562 PRO g O   1 
ATOM 36193 C CB  . PRO I 5 562 ? 154.451 109.529 136.842 1.00 139.87 ? 562 PRO g CB  1 
ATOM 36194 C CG  . PRO I 5 562 ? 153.040 110.007 136.892 1.00 139.87 ? 562 PRO g CG  1 
ATOM 36195 C CD  . PRO I 5 562 ? 152.588 109.765 138.306 1.00 139.87 ? 562 PRO g CD  1 
ATOM 36196 N N   . GLU I 5 563 ? 156.688 107.364 137.911 1.00 140.61 ? 563 GLU g N   1 
ATOM 36197 C CA  . GLU I 5 563 ? 158.002 107.145 138.505 1.00 140.61 ? 563 GLU g CA  1 
ATOM 36198 C C   . GLU I 5 563 ? 158.855 108.407 138.462 1.00 140.61 ? 563 GLU g C   1 
ATOM 36199 O O   . GLU I 5 563 ? 159.717 108.600 139.328 1.00 140.61 ? 563 GLU g O   1 
ATOM 36200 C CB  . GLU I 5 563 ? 158.712 105.994 137.791 1.00 141.03 ? 563 GLU g CB  1 
ATOM 36201 C CG  . GLU I 5 563 ? 160.064 105.625 138.381 1.00 141.03 ? 563 GLU g CG  1 
ATOM 36202 C CD  . GLU I 5 563 ? 160.715 104.457 137.666 1.00 141.03 ? 563 GLU g CD  1 
ATOM 36203 O OE1 . GLU I 5 563 ? 160.130 103.955 136.684 1.00 141.03 ? 563 GLU g OE1 1 
ATOM 36204 O OE2 . GLU I 5 563 ? 161.814 104.039 138.088 1.00 141.03 ? 563 GLU g OE2 1 
ATOM 36205 N N   . VAL I 5 564 ? 158.628 109.275 137.473 1.00 140.87 ? 564 VAL g N   1 
ATOM 36206 C CA  . VAL I 5 564 ? 159.413 110.501 137.358 1.00 140.87 ? 564 VAL g CA  1 
ATOM 36207 C C   . VAL I 5 564 ? 159.221 111.376 138.591 1.00 140.87 ? 564 VAL g C   1 
ATOM 36208 O O   . VAL I 5 564 ? 160.166 112.016 139.070 1.00 140.87 ? 564 VAL g O   1 
ATOM 36209 C CB  . VAL I 5 564 ? 159.043 111.250 136.064 1.00 140.80 ? 564 VAL g CB  1 
ATOM 36210 C CG1 . VAL I 5 564 ? 159.796 112.569 135.970 1.00 140.80 ? 564 VAL g CG1 1 
ATOM 36211 C CG2 . VAL I 5 564 ? 159.325 110.379 134.849 1.00 140.80 ? 564 VAL g CG2 1 
ATOM 36212 N N   . ILE I 5 565 ? 158.001 111.410 139.131 1.00 140.85 ? 565 ILE g N   1 
ATOM 36213 C CA  . ILE I 5 565 ? 157.746 112.187 140.342 1.00 140.85 ? 565 ILE g CA  1 
ATOM 36214 C C   . ILE I 5 565 ? 158.536 111.618 141.513 1.00 140.85 ? 565 ILE g C   1 
ATOM 36215 O O   . ILE I 5 565 ? 159.098 112.364 142.325 1.00 140.85 ? 565 ILE g O   1 
ATOM 36216 C CB  . ILE I 5 565 ? 156.236 112.230 140.640 1.00 140.24 ? 565 ILE g CB  1 
ATOM 36217 C CG1 . ILE I 5 565 ? 155.496 112.981 139.532 1.00 140.24 ? 565 ILE g CG1 1 
ATOM 36218 C CG2 . ILE I 5 565 ? 155.973 112.883 141.989 1.00 140.24 ? 565 ILE g CG2 1 
ATOM 36219 C CD1 . ILE I 5 565 ? 153.991 112.881 139.627 1.00 140.24 ? 565 ILE g CD1 1 
ATOM 36220 N N   . LYS I 5 566 ? 158.602 110.288 141.615 1.00 139.49 ? 566 LYS g N   1 
ATOM 36221 C CA  . LYS I 5 566 ? 159.373 109.668 142.687 1.00 139.49 ? 566 LYS g CA  1 
ATOM 36222 C C   . LYS I 5 566 ? 160.872 109.842 142.479 1.00 139.49 ? 566 LYS g C   1 
ATOM 36223 O O   . LYS I 5 566 ? 161.618 109.988 143.454 1.00 139.49 ? 566 LYS g O   1 
ATOM 36224 C CB  . LYS I 5 566 ? 159.024 108.184 142.795 1.00 139.51 ? 566 LYS g CB  1 
ATOM 36225 C CG  . LYS I 5 566 ? 157.556 107.905 143.065 1.00 139.51 ? 566 LYS g CG  1 
ATOM 36226 C CD  . LYS I 5 566 ? 157.111 108.510 144.386 1.00 139.51 ? 566 LYS g CD  1 
ATOM 36227 C CE  . LYS I 5 566 ? 155.662 108.167 144.687 1.00 139.51 ? 566 LYS g CE  1 
ATOM 36228 N NZ  . LYS I 5 566 ? 155.202 108.769 145.969 1.00 139.51 ? 566 LYS g NZ  1 
ATOM 36229 N N   . GLN I 5 567 ? 161.330 109.831 141.226 1.00 139.00 ? 567 GLN g N   1 
ATOM 36230 C CA  . GLN I 5 567 ? 162.758 109.972 140.960 1.00 139.00 ? 567 GLN g CA  1 
ATOM 36231 C C   . GLN I 5 567 ? 163.223 111.405 141.192 1.00 139.00 ? 567 GLN g C   1 
ATOM 36232 O O   . GLN I 5 567 ? 164.247 111.636 141.846 1.00 139.00 ? 567 GLN g O   1 
ATOM 36233 C CB  . GLN I 5 567 ? 163.075 109.526 139.532 1.00 138.09 ? 567 GLN g CB  1 
ATOM 36234 C CG  . GLN I 5 567 ? 162.874 108.038 139.287 1.00 138.09 ? 567 GLN g CG  1 
ATOM 36235 C CD  . GLN I 5 567 ? 163.137 107.644 137.847 1.00 138.09 ? 567 GLN g CD  1 
ATOM 36236 O OE1 . GLN I 5 567 ? 163.041 108.468 136.937 1.00 138.09 ? 567 GLN g OE1 1 
ATOM 36237 N NE2 . GLN I 5 567 ? 163.471 106.377 137.632 1.00 138.09 ? 567 GLN g NE2 1 
ATOM 36238 N N   . GLN I 5 568 ? 162.480 112.382 140.666 1.00 141.43 ? 568 GLN g N   1 
ATOM 36239 C CA  . GLN I 5 568 ? 162.879 113.778 140.821 1.00 141.43 ? 568 GLN g CA  1 
ATOM 36240 C C   . GLN I 5 568 ? 162.838 114.222 142.277 1.00 141.43 ? 568 GLN g C   1 
ATOM 36241 O O   . GLN I 5 568 ? 163.552 115.156 142.658 1.00 141.43 ? 568 GLN g O   1 
ATOM 36242 C CB  . GLN I 5 568 ? 161.987 114.680 139.967 1.00 143.67 ? 568 GLN g CB  1 
ATOM 36243 C CG  . GLN I 5 568 ? 162.134 114.467 138.469 1.00 143.67 ? 568 GLN g CG  1 
ATOM 36244 C CD  . GLN I 5 568 ? 163.545 114.719 137.977 1.00 143.67 ? 568 GLN g CD  1 
ATOM 36245 O OE1 . GLN I 5 568 ? 164.218 115.644 138.432 1.00 143.67 ? 568 GLN g OE1 1 
ATOM 36246 N NE2 . GLN I 5 568 ? 164.000 113.895 137.040 1.00 143.67 ? 568 GLN g NE2 1 
ATOM 36247 N N   . SER I 5 569 ? 162.015 113.573 143.103 1.00 142.70 ? 569 SER g N   1 
ATOM 36248 C CA  . SER I 5 569 ? 161.953 113.931 144.516 1.00 142.70 ? 569 SER g CA  1 
ATOM 36249 C C   . SER I 5 569 ? 163.163 113.408 145.280 1.00 142.70 ? 569 SER g C   1 
ATOM 36250 O O   . SER I 5 569 ? 163.670 114.084 146.182 1.00 142.70 ? 569 SER g O   1 
ATOM 36251 C CB  . SER I 5 569 ? 160.660 113.399 145.136 1.00 144.00 ? 569 SER g CB  1 
ATOM 36252 O OG  . SER I 5 569 ? 160.595 113.702 146.518 1.00 144.00 ? 569 SER g OG  1 
ATOM 36253 N N   . VAL I 5 570 ? 163.639 112.212 144.934 1.00 142.41 ? 570 VAL g N   1 
ATOM 36254 C CA  . VAL I 5 570 ? 164.789 111.640 145.625 1.00 142.41 ? 570 VAL g CA  1 
ATOM 36255 C C   . VAL I 5 570 ? 166.088 112.259 145.121 1.00 142.41 ? 570 VAL g C   1 
ATOM 36256 O O   . VAL I 5 570 ? 166.994 112.552 145.908 1.00 142.41 ? 570 VAL g O   1 
ATOM 36257 C CB  . VAL I 5 570 ? 164.790 110.108 145.471 1.00 143.15 ? 570 VAL g CB  1 
ATOM 36258 C CG1 . VAL I 5 570 ? 166.035 109.507 146.106 1.00 143.15 ? 570 VAL g CG1 1 
ATOM 36259 C CG2 . VAL I 5 570 ? 163.533 109.514 146.087 1.00 143.15 ? 570 VAL g CG2 1 
ATOM 36260 N N   . LYS I 5 571 ? 166.197 112.473 143.807 1.00 140.50 ? 571 LYS g N   1 
ATOM 36261 C CA  . LYS I 5 571 ? 167.426 113.024 143.243 1.00 140.50 ? 571 LYS g CA  1 
ATOM 36262 C C   . LYS I 5 571 ? 167.682 114.440 143.744 1.00 140.50 ? 571 LYS g C   1 
ATOM 36263 O O   . LYS I 5 571 ? 168.826 114.804 144.039 1.00 140.50 ? 571 LYS g O   1 
ATOM 36264 C CB  . LYS I 5 571 ? 167.357 113.003 141.716 1.00 138.95 ? 571 LYS g CB  1 
ATOM 36265 C CG  . LYS I 5 571 ? 167.331 111.611 141.109 1.00 138.95 ? 571 LYS g CG  1 
ATOM 36266 C CD  . LYS I 5 571 ? 167.134 111.677 139.604 1.00 138.95 ? 571 LYS g CD  1 
ATOM 36267 C CE  . LYS I 5 571 ? 167.105 110.289 138.988 1.00 138.95 ? 571 LYS g CE  1 
ATOM 36268 N NZ  . LYS I 5 571 ? 166.832 110.336 137.526 1.00 138.95 ? 571 LYS g NZ  1 
ATOM 36269 N N   . THR I 5 572 ? 166.629 115.254 143.846 1.00 142.13 ? 572 THR g N   1 
ATOM 36270 C CA  . THR I 5 572 ? 166.802 116.634 144.287 1.00 142.13 ? 572 THR g CA  1 
ATOM 36271 C C   . THR I 5 572 ? 167.202 116.699 145.757 1.00 142.13 ? 572 THR g C   1 
ATOM 36272 O O   . THR I 5 572 ? 168.013 117.546 146.149 1.00 142.13 ? 572 THR g O   1 
ATOM 36273 C CB  . THR I 5 572 ? 165.518 117.427 144.041 1.00 145.08 ? 572 THR g CB  1 
ATOM 36274 O OG1 . THR I 5 572 ? 165.202 117.403 142.643 1.00 145.08 ? 572 THR g OG1 1 
ATOM 36275 C CG2 . THR I 5 572 ? 165.683 118.873 144.486 1.00 145.08 ? 572 THR g CG2 1 
ATOM 36276 N N   . ALA I 5 573 ? 166.654 115.804 146.583 1.00 141.71 ? 573 ALA g N   1 
ATOM 36277 C CA  . ALA I 5 573 ? 166.960 115.831 148.009 1.00 141.71 ? 573 ALA g CA  1 
ATOM 36278 C C   . ALA I 5 573 ? 168.405 115.427 148.278 1.00 141.71 ? 573 ALA g C   1 
ATOM 36279 O O   . ALA I 5 573 ? 169.047 115.971 149.185 1.00 141.71 ? 573 ALA g O   1 
ATOM 36280 C CB  . ALA I 5 573 ? 165.997 114.920 148.769 1.00 140.63 ? 573 ALA g CB  1 
ATOM 36281 N N   . ILE I 5 574 ? 168.933 114.477 147.505 1.00 140.20 ? 574 ILE g N   1 
ATOM 36282 C CA  . ILE I 5 574 ? 170.310 114.038 147.713 1.00 140.20 ? 574 ILE g CA  1 
ATOM 36283 C C   . ILE I 5 574 ? 171.291 115.096 147.225 1.00 140.20 ? 574 ILE g C   1 
ATOM 36284 O O   . ILE I 5 574 ? 172.302 115.374 147.881 1.00 140.20 ? 574 ILE g O   1 
ATOM 36285 C CB  . ILE I 5 574 ? 170.548 112.681 147.026 1.00 138.91 ? 574 ILE g CB  1 
ATOM 36286 C CG1 . ILE I 5 574 ? 169.581 111.629 147.575 1.00 138.91 ? 574 ILE g CG1 1 
ATOM 36287 C CG2 . ILE I 5 574 ? 171.989 112.230 147.212 1.00 138.91 ? 574 ILE g CG2 1 
ATOM 36288 C CD1 . ILE I 5 574 ? 169.702 111.410 149.068 1.00 138.91 ? 574 ILE g CD1 1 
ATOM 36289 N N   . GLU I 5 575 ? 171.012 115.705 146.069 1.00 140.51 ? 575 GLU g N   1 
ATOM 36290 C CA  . GLU I 5 575 ? 171.900 116.740 145.549 1.00 140.51 ? 575 GLU g CA  1 
ATOM 36291 C C   . GLU I 5 575 ? 171.884 117.988 146.423 1.00 140.51 ? 575 GLU g C   1 
ATOM 36292 O O   . GLU I 5 575 ? 172.900 118.684 146.524 1.00 140.51 ? 575 GLU g O   1 
ATOM 36293 C CB  . GLU I 5 575 ? 171.513 117.095 144.113 1.00 140.57 ? 575 GLU g CB  1 
ATOM 36294 C CG  . GLU I 5 575 ? 171.696 115.961 143.118 1.00 140.57 ? 575 GLU g CG  1 
ATOM 36295 C CD  . GLU I 5 575 ? 173.125 115.457 143.058 1.00 140.57 ? 575 GLU g CD  1 
ATOM 36296 O OE1 . GLU I 5 575 ? 174.055 116.288 143.130 1.00 140.57 ? 575 GLU g OE1 1 
ATOM 36297 O OE2 . GLU I 5 575 ? 173.317 114.229 142.939 1.00 140.57 ? 575 GLU g OE2 1 
ATOM 36298 N N   . SER I 5 576 ? 170.749 118.286 147.058 1.00 142.63 ? 576 SER g N   1 
ATOM 36299 C CA  . SER I 5 576 ? 170.663 119.461 147.917 1.00 142.63 ? 576 SER g CA  1 
ATOM 36300 C C   . SER I 5 576 ? 171.316 119.229 149.273 1.00 142.63 ? 576 SER g C   1 
ATOM 36301 O O   . SER I 5 576 ? 171.869 120.167 149.856 1.00 142.63 ? 576 SER g O   1 
ATOM 36302 C CB  . SER I 5 576 ? 169.202 119.868 148.107 1.00 143.71 ? 576 SER g CB  1 
ATOM 36303 O OG  . SER I 5 576 ? 168.473 118.853 148.774 1.00 143.71 ? 576 SER g OG  1 
ATOM 36304 N N   . ALA I 5 577 ? 171.259 117.999 149.788 1.00 141.78 ? 577 ALA g N   1 
ATOM 36305 C CA  . ALA I 5 577 ? 171.874 117.711 151.079 1.00 141.78 ? 577 ALA g CA  1 
ATOM 36306 C C   . ALA I 5 577 ? 173.391 117.825 151.006 1.00 141.78 ? 577 ALA g C   1 
ATOM 36307 O O   . ALA I 5 577 ? 174.029 118.301 151.952 1.00 141.78 ? 577 ALA g O   1 
ATOM 36308 C CB  . ALA I 5 577 ? 171.461 116.321 151.561 1.00 141.32 ? 577 ALA g CB  1 
ATOM 36309 N N   . CYS I 5 578 ? 173.985 117.398 149.890 1.00 140.60 ? 578 CYS g N   1 
ATOM 36310 C CA  . CYS I 5 578 ? 175.431 117.491 149.734 1.00 140.60 ? 578 CYS g CA  1 
ATOM 36311 C C   . CYS I 5 578 ? 175.907 118.930 149.593 1.00 140.60 ? 578 CYS g C   1 
ATOM 36312 O O   . CYS I 5 578 ? 177.085 119.206 149.841 1.00 140.60 ? 578 CYS g O   1 
ATOM 36313 C CB  . CYS I 5 578 ? 175.882 116.676 148.521 1.00 142.57 ? 578 CYS g CB  1 
ATOM 36314 S SG  . CYS I 5 578 ? 175.588 114.898 148.663 1.00 142.57 ? 578 CYS g SG  1 
ATOM 36315 N N   . LEU I 5 579 ? 175.024 119.850 149.203 1.00 140.12 ? 579 LEU g N   1 
ATOM 36316 C CA  . LEU I 5 579 ? 175.423 121.241 149.022 1.00 140.12 ? 579 LEU g CA  1 
ATOM 36317 C C   . LEU I 5 579 ? 175.563 121.961 150.359 1.00 140.12 ? 579 LEU g C   1 
ATOM 36318 O O   . LEU I 5 579 ? 176.541 122.682 150.584 1.00 140.12 ? 579 LEU g O   1 
ATOM 36319 C CB  . LEU I 5 579 ? 174.415 121.962 148.127 1.00 142.67 ? 579 LEU g CB  1 
ATOM 36320 C CG  . LEU I 5 579 ? 174.663 123.453 147.890 1.00 142.67 ? 579 LEU g CG  1 
ATOM 36321 C CD1 . LEU I 5 579 ? 175.986 123.670 147.172 1.00 142.67 ? 579 LEU g CD1 1 
ATOM 36322 C CD2 . LEU I 5 579 ? 173.515 124.070 147.105 1.00 142.67 ? 579 LEU g CD2 1 
ATOM 36323 N N   . LEU I 5 580 ? 174.593 121.779 151.257 1.00 140.88 ? 580 LEU g N   1 
ATOM 36324 C CA  . LEU I 5 580 ? 174.608 122.507 152.520 1.00 140.88 ? 580 LEU g CA  1 
ATOM 36325 C C   . LEU I 5 580 ? 175.576 121.902 153.529 1.00 140.88 ? 580 LEU g C   1 
ATOM 36326 O O   . LEU I 5 580 ? 176.060 122.614 154.416 1.00 140.88 ? 580 LEU g O   1 
ATOM 36327 C CB  . LEU I 5 580 ? 173.197 122.566 153.108 1.00 142.27 ? 580 LEU g CB  1 
ATOM 36328 C CG  . LEU I 5 580 ? 172.182 123.346 152.268 1.00 142.27 ? 580 LEU g CG  1 
ATOM 36329 C CD1 . LEU I 5 580 ? 170.791 123.267 152.875 1.00 142.27 ? 580 LEU g CD1 1 
ATOM 36330 C CD2 . LEU I 5 580 ? 172.620 124.793 152.102 1.00 142.27 ? 580 LEU g CD2 1 
ATOM 36331 N N   . LEU I 5 581 ? 175.873 120.606 153.417 1.00 141.05 ? 581 LEU g N   1 
ATOM 36332 C CA  . LEU I 5 581 ? 176.845 119.988 154.311 1.00 141.05 ? 581 LEU g CA  1 
ATOM 36333 C C   . LEU I 5 581 ? 178.277 120.399 153.999 1.00 141.05 ? 581 LEU g C   1 
ATOM 36334 O O   . LEU I 5 581 ? 179.162 120.174 154.831 1.00 141.05 ? 581 LEU g O   1 
ATOM 36335 C CB  . LEU I 5 581 ? 176.727 118.463 154.256 1.00 143.40 ? 581 LEU g CB  1 
ATOM 36336 C CG  . LEU I 5 581 ? 175.439 117.848 154.804 1.00 143.40 ? 581 LEU g CG  1 
ATOM 36337 C CD1 . LEU I 5 581 ? 175.416 116.348 154.557 1.00 143.40 ? 581 LEU g CD1 1 
ATOM 36338 C CD2 . LEU I 5 581 ? 175.288 118.151 156.286 1.00 143.40 ? 581 LEU g CD2 1 
ATOM 36339 N N   . ARG I 5 582 ? 178.526 120.989 152.833 1.00 141.37 ? 582 ARG g N   1 
ATOM 36340 C CA  . ARG I 5 582 ? 179.860 121.430 152.454 1.00 141.37 ? 582 ARG g CA  1 
ATOM 36341 C C   . ARG I 5 582 ? 180.130 122.887 152.803 1.00 141.37 ? 582 ARG g C   1 
ATOM 36342 O O   . ARG I 5 582 ? 181.213 123.390 152.490 1.00 141.37 ? 582 ARG g O   1 
ATOM 36343 C CB  . ARG I 5 582 ? 180.082 121.218 150.952 1.00 138.41 ? 582 ARG g CB  1 
ATOM 36344 C CG  . ARG I 5 582 ? 180.175 119.762 150.536 1.00 138.41 ? 582 ARG g CG  1 
ATOM 36345 C CD  . ARG I 5 582 ? 180.324 119.631 149.030 1.00 138.41 ? 582 ARG g CD  1 
ATOM 36346 N NE  . ARG I 5 582 ? 181.564 120.231 148.547 1.00 138.41 ? 582 ARG g NE  1 
ATOM 36347 C CZ  . ARG I 5 582 ? 182.736 119.605 148.520 1.00 138.41 ? 582 ARG g CZ  1 
ATOM 36348 N NH1 . ARG I 5 582 ? 182.832 118.354 148.948 1.00 138.41 ? 582 ARG g NH1 1 
ATOM 36349 N NH2 . ARG I 5 582 ? 183.813 120.230 148.064 1.00 138.41 ? 582 ARG g NH2 1 
ATOM 36350 N N   . VAL I 5 583 ? 179.185 123.575 153.435 1.00 145.81 ? 583 VAL g N   1 
ATOM 36351 C CA  . VAL I 5 583 ? 179.356 124.980 153.789 1.00 145.81 ? 583 VAL g CA  1 
ATOM 36352 C C   . VAL I 5 583 ? 179.869 125.044 155.224 1.00 145.81 ? 583 VAL g C   1 
ATOM 36353 O O   . VAL I 5 583 ? 179.133 124.752 156.170 1.00 145.81 ? 583 VAL g O   1 
ATOM 36354 C CB  . VAL I 5 583 ? 178.048 125.762 153.628 1.00 146.27 ? 583 VAL g CB  1 
ATOM 36355 C CG1 . VAL I 5 583 ? 178.226 127.195 154.102 1.00 146.27 ? 583 VAL g CG1 1 
ATOM 36356 C CG2 . VAL I 5 583 ? 177.585 125.727 152.180 1.00 146.27 ? 583 VAL g CG2 1 
ATOM 36357 N N   . ASP I 5 584 ? 181.134 125.427 155.385 1.00 148.67 ? 584 ASP g N   1 
ATOM 36358 C CA  . ASP I 5 584 ? 181.749 125.566 156.697 1.00 148.67 ? 584 ASP g CA  1 
ATOM 36359 C C   . ASP I 5 584 ? 181.783 127.004 157.200 1.00 148.67 ? 584 ASP g C   1 
ATOM 36360 O O   . ASP I 5 584 ? 182.222 127.238 158.330 1.00 148.67 ? 584 ASP g O   1 
ATOM 36361 C CB  . ASP I 5 584 ? 183.172 124.994 156.676 1.00 148.01 ? 584 ASP g CB  1 
ATOM 36362 C CG  . ASP I 5 584 ? 184.065 125.679 155.657 1.00 148.01 ? 584 ASP g CG  1 
ATOM 36363 O OD1 . ASP I 5 584 ? 183.558 126.508 154.873 1.00 148.01 ? 584 ASP g OD1 1 
ATOM 36364 O OD2 . ASP I 5 584 ? 185.279 125.385 155.641 1.00 148.01 ? 584 ASP g OD2 1 
ATOM 36365 N N   . ASP I 5 585 ? 181.337 127.969 156.399 1.00 150.63 ? 585 ASP g N   1 
ATOM 36366 C CA  . ASP I 5 585 ? 181.419 129.369 156.787 1.00 150.63 ? 585 ASP g CA  1 
ATOM 36367 C C   . ASP I 5 585 ? 180.299 130.145 156.109 1.00 150.63 ? 585 ASP g C   1 
ATOM 36368 O O   . ASP I 5 585 ? 179.882 129.817 154.995 1.00 150.63 ? 585 ASP g O   1 
ATOM 36369 C CB  . ASP I 5 585 ? 182.784 129.969 156.422 1.00 151.67 ? 585 ASP g CB  1 
ATOM 36370 C CG  . ASP I 5 585 ? 182.971 131.379 156.957 1.00 151.67 ? 585 ASP g CG  1 
ATOM 36371 O OD1 . ASP I 5 585 ? 182.088 131.869 157.692 1.00 151.67 ? 585 ASP g OD1 1 
ATOM 36372 O OD2 . ASP I 5 585 ? 184.008 131.999 156.640 1.00 151.67 ? 585 ASP g OD2 1 
ATOM 36373 N N   . ILE I 5 586 ? 179.823 131.183 156.792 1.00 150.79 ? 586 ILE g N   1 
ATOM 36374 C CA  . ILE I 5 586 ? 178.792 132.074 156.272 1.00 150.79 ? 586 ILE g CA  1 
ATOM 36375 C C   . ILE I 5 586 ? 179.273 133.505 156.462 1.00 150.79 ? 586 ILE g C   1 
ATOM 36376 O O   . ILE I 5 586 ? 179.464 133.952 157.600 1.00 150.79 ? 586 ILE g O   1 
ATOM 36377 C CB  . ILE I 5 586 ? 177.436 131.862 156.966 1.00 150.50 ? 586 ILE g CB  1 
ATOM 36378 C CG1 . ILE I 5 586 ? 176.887 130.469 156.655 1.00 150.50 ? 586 ILE g CG1 1 
ATOM 36379 C CG2 . ILE I 5 586 ? 176.446 132.935 156.539 1.00 150.50 ? 586 ILE g CG2 1 
ATOM 36380 C CD1 . ILE I 5 586 ? 175.676 130.094 157.479 1.00 150.50 ? 586 ILE g CD1 1 
ATOM 36381 N N   . VAL I 5 587 ? 179.468 134.219 155.356 1.00 151.00 ? 587 VAL g N   1 
ATOM 36382 C CA  . VAL I 5 587 ? 179.938 135.597 155.381 1.00 151.00 ? 587 VAL g CA  1 
ATOM 36383 C C   . VAL I 5 587 ? 179.004 136.453 154.538 1.00 151.00 ? 587 VAL g C   1 
ATOM 36384 O O   . VAL I 5 587 ? 178.387 135.977 153.580 1.00 151.00 ? 587 VAL g O   1 
ATOM 36385 C CB  . VAL I 5 587 ? 181.395 135.720 154.878 1.00 150.05 ? 587 VAL g CB  1 
ATOM 36386 C CG1 . VAL I 5 587 ? 182.345 134.989 155.815 1.00 150.05 ? 587 VAL g CG1 1 
ATOM 36387 C CG2 . VAL I 5 587 ? 181.517 135.179 153.464 1.00 150.05 ? 587 VAL g CG2 1 
ATOM 36388 N N   . SER I 5 588 ? 178.901 137.729 154.906 1.00 152.53 ? 588 SER g N   1 
ATOM 36389 C CA  . SER I 5 588 ? 178.023 138.672 154.227 1.00 152.53 ? 588 SER g CA  1 
ATOM 36390 C C   . SER I 5 588 ? 178.756 139.996 154.060 1.00 152.53 ? 588 SER g C   1 
ATOM 36391 O O   . SER I 5 588 ? 179.935 140.127 154.402 1.00 152.53 ? 588 SER g O   1 
ATOM 36392 C CB  . SER I 5 588 ? 176.711 138.859 154.999 1.00 153.23 ? 588 SER g CB  1 
ATOM 36393 O OG  . SER I 5 588 ? 176.947 139.429 156.275 1.00 153.23 ? 588 SER g OG  1 
ATOM 36394 N N   . GLY I 5 589 ? 178.047 140.987 153.527 1.00 153.74 ? 589 GLY g N   1 
ATOM 36395 C CA  . GLY I 5 589 ? 178.606 142.307 153.329 1.00 153.74 ? 589 GLY g CA  1 
ATOM 36396 C C   . GLY I 5 589 ? 179.351 142.510 152.031 1.00 153.74 ? 589 GLY g C   1 
ATOM 36397 O O   . GLY I 5 589 ? 180.001 143.550 151.868 1.00 153.74 ? 589 GLY g O   1 
ATOM 36398 N N   . VAL I 5 590 ? 179.286 141.552 151.104 1.00 154.13 ? 590 VAL g N   1 
ATOM 36399 C CA  . VAL I 5 590 ? 180.020 141.678 149.849 1.00 154.13 ? 590 VAL g CA  1 
ATOM 36400 C C   . VAL I 5 590 ? 179.456 142.818 149.010 1.00 154.13 ? 590 VAL g C   1 
ATOM 36401 O O   . VAL I 5 590 ? 180.190 143.718 148.584 1.00 154.13 ? 590 VAL g O   1 
ATOM 36402 C CB  . VAL I 5 590 ? 179.995 140.346 149.078 1.00 151.93 ? 590 VAL g CB  1 
ATOM 36403 C CG1 . VAL I 5 590 ? 180.647 140.512 147.716 1.00 151.93 ? 590 VAL g CG1 1 
ATOM 36404 C CG2 . VAL I 5 590 ? 180.692 139.257 149.880 1.00 151.93 ? 590 VAL g CG2 1 
ATOM 36405 N N   . ARG I 5 591 ? 178.144 142.795 148.762 1.00 156.81 ? 591 ARG g N   1 
ATOM 36406 C CA  . ARG I 5 591 ? 177.452 143.801 147.955 1.00 156.81 ? 591 ARG g CA  1 
ATOM 36407 C C   . ARG I 5 591 ? 178.072 143.896 146.557 1.00 156.81 ? 591 ARG g C   1 
ATOM 36408 O O   . ARG I 5 591 ? 178.698 144.888 146.177 1.00 156.81 ? 591 ARG g O   1 
ATOM 36409 C CB  . ARG I 5 591 ? 177.452 145.165 148.659 1.00 162.19 ? 591 ARG g CB  1 
ATOM 36410 C CG  . ARG I 5 591 ? 176.646 145.201 149.946 1.00 162.19 ? 591 ARG g CG  1 
ATOM 36411 C CD  . ARG I 5 591 ? 176.653 146.591 150.561 1.00 162.19 ? 591 ARG g CD  1 
ATOM 36412 N NE  . ARG I 5 591 ? 175.916 146.636 151.821 1.00 162.19 ? 591 ARG g NE  1 
ATOM 36413 C CZ  . ARG I 5 591 ? 175.846 147.705 152.608 1.00 162.19 ? 591 ARG g CZ  1 
ATOM 36414 N NH1 . ARG I 5 591 ? 176.469 148.824 152.266 1.00 162.19 ? 591 ARG g NH1 1 
ATOM 36415 N NH2 . ARG I 5 591 ? 175.153 147.655 153.737 1.00 162.19 ? 591 ARG g NH2 1 
ATOM 36416 N N   . LYS I 5 592 ? 177.878 142.821 145.800 1.00 153.83 ? 592 LYS g N   1 
ATOM 36417 C CA  . LYS I 5 592 ? 178.392 142.738 144.438 1.00 153.83 ? 592 LYS g CA  1 
ATOM 36418 C C   . LYS I 5 592 ? 177.638 143.684 143.509 1.00 153.83 ? 592 LYS g C   1 
ATOM 36419 O O   . LYS I 5 592 ? 176.426 143.856 143.634 1.00 153.83 ? 592 LYS g O   1 
ATOM 36420 C CB  . LYS I 5 592 ? 178.299 141.303 143.916 1.00 147.39 ? 592 LYS g CB  1 
ATOM 36421 C CG  . LYS I 5 592 ? 178.868 141.111 142.519 1.00 147.39 ? 592 LYS g CG  1 
ATOM 36422 C CD  . LYS I 5 592 ? 178.773 139.659 142.081 1.00 147.39 ? 592 LYS g CD  1 
ATOM 36423 C CE  . LYS I 5 592 ? 179.324 139.467 140.677 1.00 147.39 ? 592 LYS g CE  1 
ATOM 36424 N NZ  . LYS I 5 592 ? 179.239 138.047 140.238 1.00 147.39 ? 592 LYS g NZ  1 
ATOM 36425 N N   . VAL J 5 6   ? 148.721 191.029 176.331 1.00 159.74 ? 6   VAL G N   1 
ATOM 36426 C CA  . VAL J 5 6   ? 147.746 190.207 177.036 1.00 159.74 ? 6   VAL G CA  1 
ATOM 36427 C C   . VAL J 5 6   ? 147.319 190.889 178.329 1.00 159.74 ? 6   VAL G C   1 
ATOM 36428 O O   . VAL J 5 6   ? 147.931 191.867 178.758 1.00 159.74 ? 6   VAL G O   1 
ATOM 36429 C CB  . VAL J 5 6   ? 148.304 188.802 177.320 1.00 160.23 ? 6   VAL G CB  1 
ATOM 36430 C CG1 . VAL J 5 6   ? 148.585 188.069 176.017 1.00 160.23 ? 6   VAL G CG1 1 
ATOM 36431 C CG2 . VAL J 5 6   ? 149.563 188.893 178.169 1.00 160.23 ? 6   VAL G CG2 1 
ATOM 36432 N N   . PHE J 5 7   ? 146.262 190.367 178.949 1.00 159.60 ? 7   PHE G N   1 
ATOM 36433 C CA  . PHE J 5 7   ? 145.743 190.915 180.194 1.00 159.60 ? 7   PHE G CA  1 
ATOM 36434 C C   . PHE J 5 7   ? 145.386 189.774 181.133 1.00 159.60 ? 7   PHE G C   1 
ATOM 36435 O O   . PHE J 5 7   ? 144.671 188.848 180.738 1.00 159.60 ? 7   PHE G O   1 
ATOM 36436 C CB  . PHE J 5 7   ? 144.513 191.797 179.945 1.00 158.20 ? 7   PHE G CB  1 
ATOM 36437 C CG  . PHE J 5 7   ? 144.800 193.020 179.123 1.00 158.20 ? 7   PHE G CG  1 
ATOM 36438 C CD1 . PHE J 5 7   ? 145.298 194.168 179.718 1.00 158.20 ? 7   PHE G CD1 1 
ATOM 36439 C CD2 . PHE J 5 7   ? 144.571 193.024 177.758 1.00 158.20 ? 7   PHE G CD2 1 
ATOM 36440 C CE1 . PHE J 5 7   ? 145.563 195.297 178.965 1.00 158.20 ? 7   PHE G CE1 1 
ATOM 36441 C CE2 . PHE J 5 7   ? 144.834 194.149 176.999 1.00 158.20 ? 7   PHE G CE2 1 
ATOM 36442 C CZ  . PHE J 5 7   ? 145.331 195.287 177.604 1.00 158.20 ? 7   PHE G CZ  1 
ATOM 36443 N N   . MET J 5 8   ? 145.912 189.839 182.360 1.00 157.09 ? 8   MET G N   1 
ATOM 36444 C CA  . MET J 5 8   ? 145.591 188.936 183.466 1.00 157.09 ? 8   MET G CA  1 
ATOM 36445 C C   . MET J 5 8   ? 145.631 187.469 183.044 1.00 157.09 ? 8   MET G C   1 
ATOM 36446 O O   . MET J 5 8   ? 146.511 187.064 182.279 1.00 157.09 ? 8   MET G O   1 
ATOM 36447 C CB  . MET J 5 8   ? 144.232 189.311 184.091 1.00 155.63 ? 8   MET G CB  1 
ATOM 36448 C CG  . MET J 5 8   ? 142.978 189.164 183.221 1.00 155.63 ? 8   MET G CG  1 
ATOM 36449 S SD  . MET J 5 8   ? 141.529 189.962 183.936 1.00 155.63 ? 8   MET G SD  1 
ATOM 36450 C CE  . MET J 5 8   ? 141.744 191.638 183.343 1.00 155.63 ? 8   MET G CE  1 
ATOM 36451 N N   . ASN J 5 9   ? 144.686 186.670 183.535 1.00 157.26 ? 9   ASN G N   1 
ATOM 36452 C CA  . ASN J 5 9   ? 144.469 185.306 183.063 1.00 157.26 ? 9   ASN G CA  1 
ATOM 36453 C C   . ASN J 5 9   ? 143.008 185.220 182.646 1.00 157.26 ? 9   ASN G C   1 
ATOM 36454 O O   . ASN J 5 9   ? 142.114 185.260 183.498 1.00 157.26 ? 9   ASN G O   1 
ATOM 36455 C CB  . ASN J 5 9   ? 144.801 184.280 184.146 1.00 157.70 ? 9   ASN G CB  1 
ATOM 36456 C CG  . ASN J 5 9   ? 146.263 184.314 184.551 1.00 157.70 ? 9   ASN G CG  1 
ATOM 36457 O OD1 . ASN J 5 9   ? 146.589 184.361 185.737 1.00 157.70 ? 9   ASN G OD1 1 
ATOM 36458 N ND2 . ASN J 5 9   ? 147.151 184.290 183.564 1.00 157.70 ? 9   ASN G ND2 1 
ATOM 36459 N N   . ALA J 5 10  ? 142.772 185.073 181.342 1.00 161.16 ? 10  ALA G N   1 
ATOM 36460 C CA  . ALA J 5 10  ? 141.459 185.336 180.765 1.00 161.16 ? 10  ALA G CA  1 
ATOM 36461 C C   . ALA J 5 10  ? 141.470 185.110 179.260 1.00 161.16 ? 10  ALA G C   1 
ATOM 36462 O O   . ALA J 5 10  ? 142.493 184.715 178.692 1.00 161.16 ? 10  ALA G O   1 
ATOM 36463 C CB  . ALA J 5 10  ? 141.005 186.766 181.070 1.00 157.54 ? 10  ALA G CB  1 
ATOM 36464 N N   . SER J 5 11  ? 140.324 185.343 178.618 1.00 167.60 ? 11  SER G N   1 
ATOM 36465 C CA  . SER J 5 11  ? 140.172 185.262 177.162 1.00 167.60 ? 11  SER G CA  1 
ATOM 36466 C C   . SER J 5 11  ? 140.403 183.820 176.727 1.00 167.60 ? 11  SER G C   1 
ATOM 36467 O O   . SER J 5 11  ? 139.651 182.941 177.184 1.00 167.60 ? 11  SER G O   1 
ATOM 36468 C CB  . SER J 5 11  ? 141.076 186.310 176.507 1.00 167.51 ? 11  SER G CB  1 
ATOM 36469 O OG  . SER J 5 11  ? 140.985 186.248 175.095 1.00 167.51 ? 11  SER G OG  1 
ATOM 36470 N N   . GLN J 5 12  ? 141.383 183.530 175.867 1.00 171.76 ? 12  GLN G N   1 
ATOM 36471 C CA  . GLN J 5 12  ? 141.453 182.278 175.105 1.00 171.76 ? 12  GLN G CA  1 
ATOM 36472 C C   . GLN J 5 12  ? 140.200 182.256 174.238 1.00 171.76 ? 12  GLN G C   1 
ATOM 36473 O O   . GLN J 5 12  ? 140.012 183.193 173.442 1.00 171.76 ? 12  GLN G O   1 
ATOM 36474 C CB  . GLN J 5 12  ? 141.647 181.076 176.037 1.00 172.29 ? 12  GLN G CB  1 
ATOM 36475 C CG  . GLN J 5 12  ? 142.980 181.051 176.769 1.00 172.29 ? 12  GLN G CG  1 
ATOM 36476 C CD  . GLN J 5 12  ? 143.102 179.873 177.718 1.00 172.29 ? 12  GLN G CD  1 
ATOM 36477 O OE1 . GLN J 5 12  ? 142.099 179.322 178.173 1.00 172.29 ? 12  GLN G OE1 1 
ATOM 36478 N NE2 . GLN J 5 12  ? 144.334 179.483 178.023 1.00 172.29 ? 12  GLN G NE2 1 
ATOM 36479 N N   . GLU J 5 13  ? 139.335 181.254 174.338 1.00 169.76 ? 13  GLU G N   1 
ATOM 36480 C CA  . GLU J 5 13  ? 138.049 181.261 173.649 1.00 169.76 ? 13  GLU G CA  1 
ATOM 36481 C C   . GLU J 5 13  ? 136.958 181.453 174.694 1.00 169.76 ? 13  GLU G C   1 
ATOM 36482 O O   . GLU J 5 13  ? 136.688 180.548 175.491 1.00 169.76 ? 13  GLU G O   1 
ATOM 36483 C CB  . GLU J 5 13  ? 137.841 179.974 172.855 1.00 170.25 ? 13  GLU G CB  1 
ATOM 36484 C CG  . GLU J 5 13  ? 138.795 179.812 171.683 1.00 170.25 ? 13  GLU G CG  1 
ATOM 36485 C CD  . GLU J 5 13  ? 138.594 178.507 170.941 1.00 170.25 ? 13  GLU G CD  1 
ATOM 36486 O OE1 . GLU J 5 13  ? 137.833 177.650 171.438 1.00 170.25 ? 13  GLU G OE1 1 
ATOM 36487 O OE2 . GLU J 5 13  ? 139.196 178.338 169.860 1.00 170.25 ? 13  GLU G OE2 1 
ATOM 36488 N N   . ARG J 5 14  ? 136.334 182.628 174.691 1.00 164.40 ? 14  ARG G N   1 
ATOM 36489 C CA  . ARG J 5 14  ? 135.256 182.933 175.621 1.00 164.40 ? 14  ARG G CA  1 
ATOM 36490 C C   . ARG J 5 14  ? 133.926 182.570 174.974 1.00 164.40 ? 14  ARG G C   1 
ATOM 36491 O O   . ARG J 5 14  ? 133.572 183.113 173.922 1.00 164.40 ? 14  ARG G O   1 
ATOM 36492 C CB  . ARG J 5 14  ? 135.266 184.408 176.022 1.00 167.77 ? 14  ARG G CB  1 
ATOM 36493 C CG  . ARG J 5 14  ? 136.470 184.835 176.844 1.00 167.77 ? 14  ARG G CG  1 
ATOM 36494 C CD  . ARG J 5 14  ? 136.213 186.169 177.531 1.00 167.77 ? 14  ARG G CD  1 
ATOM 36495 N NE  . ARG J 5 14  ? 135.946 187.247 176.583 1.00 167.77 ? 14  ARG G NE  1 
ATOM 36496 C CZ  . ARG J 5 14  ? 136.884 188.006 176.025 1.00 167.77 ? 14  ARG G CZ  1 
ATOM 36497 N NH1 . ARG J 5 14  ? 138.161 187.811 176.319 1.00 167.77 ? 14  ARG G NH1 1 
ATOM 36498 N NH2 . ARG J 5 14  ? 136.543 188.964 175.175 1.00 167.77 ? 14  ARG G NH2 1 
ATOM 36499 N N   . THR J 5 15  ? 133.196 181.651 175.598 1.00 158.50 ? 15  THR G N   1 
ATOM 36500 C CA  . THR J 5 15  ? 131.881 181.253 175.118 1.00 158.50 ? 15  THR G CA  1 
ATOM 36501 C C   . THR J 5 15  ? 130.839 182.194 175.711 1.00 158.50 ? 15  THR G C   1 
ATOM 36502 O O   . THR J 5 15  ? 130.669 182.248 176.934 1.00 158.50 ? 15  THR G O   1 
ATOM 36503 C CB  . THR J 5 15  ? 131.584 179.803 175.496 1.00 157.54 ? 15  THR G CB  1 
ATOM 36504 O OG1 . THR J 5 15  ? 132.581 178.946 174.926 1.00 157.54 ? 15  THR G OG1 1 
ATOM 36505 C CG2 . THR J 5 15  ? 130.223 179.388 174.975 1.00 157.54 ? 15  THR G CG2 1 
ATOM 36506 N N   . THR J 5 16  ? 130.147 182.934 174.847 1.00 155.59 ? 16  THR G N   1 
ATOM 36507 C CA  . THR J 5 16  ? 129.182 183.935 175.272 1.00 155.59 ? 16  THR G CA  1 
ATOM 36508 C C   . THR J 5 16  ? 127.887 183.768 174.490 1.00 155.59 ? 16  THR G C   1 
ATOM 36509 O O   . THR J 5 16  ? 127.835 183.079 173.469 1.00 155.59 ? 16  THR G O   1 
ATOM 36510 C CB  . THR J 5 16  ? 129.717 185.364 175.080 1.00 158.83 ? 16  THR G CB  1 
ATOM 36511 O OG1 . THR J 5 16  ? 130.039 185.576 173.699 1.00 158.83 ? 16  THR G OG1 1 
ATOM 36512 C CG2 . THR J 5 16  ? 130.960 185.596 175.928 1.00 158.83 ? 16  THR G CG2 1 
ATOM 36513 N N   . GLY J 5 17  ? 126.835 184.418 174.985 1.00 149.20 ? 17  GLY G N   1 
ATOM 36514 C CA  . GLY J 5 17  ? 125.552 184.368 174.312 1.00 149.20 ? 17  GLY G CA  1 
ATOM 36515 C C   . GLY J 5 17  ? 124.749 183.132 174.684 1.00 149.20 ? 17  GLY G C   1 
ATOM 36516 O O   . GLY J 5 17  ? 124.841 182.605 175.795 1.00 149.20 ? 17  GLY G O   1 
ATOM 36517 N N   . ARG J 5 18  ? 123.947 182.667 173.726 1.00 147.73 ? 18  ARG G N   1 
ATOM 36518 C CA  . ARG J 5 18  ? 123.097 181.505 173.948 1.00 147.73 ? 18  ARG G CA  1 
ATOM 36519 C C   . ARG J 5 18  ? 123.863 180.190 173.890 1.00 147.73 ? 18  ARG G C   1 
ATOM 36520 O O   . ARG J 5 18  ? 123.417 179.205 174.487 1.00 147.73 ? 18  ARG G O   1 
ATOM 36521 C CB  . ARG J 5 18  ? 121.959 181.484 172.923 1.00 147.69 ? 18  ARG G CB  1 
ATOM 36522 C CG  . ARG J 5 18  ? 122.411 181.213 171.496 1.00 147.69 ? 18  ARG G CG  1 
ATOM 36523 C CD  . ARG J 5 18  ? 121.227 181.013 170.565 1.00 147.69 ? 18  ARG G CD  1 
ATOM 36524 N NE  . ARG J 5 18  ? 120.409 182.217 170.450 1.00 147.69 ? 18  ARG G NE  1 
ATOM 36525 C CZ  . ARG J 5 18  ? 119.174 182.237 169.960 1.00 147.69 ? 18  ARG G CZ  1 
ATOM 36526 N NH1 . ARG J 5 18  ? 118.610 181.115 169.534 1.00 147.69 ? 18  ARG G NH1 1 
ATOM 36527 N NH2 . ARG J 5 18  ? 118.503 183.378 169.893 1.00 147.69 ? 18  ARG G NH2 1 
ATOM 36528 N N   . GLN J 5 19  ? 125.003 180.152 173.195 1.00 147.29 ? 19  GLN G N   1 
ATOM 36529 C CA  . GLN J 5 19  ? 125.763 178.912 173.081 1.00 147.29 ? 19  GLN G CA  1 
ATOM 36530 C C   . GLN J 5 19  ? 126.407 178.501 174.398 1.00 147.29 ? 19  GLN G C   1 
ATOM 36531 O O   . GLN J 5 19  ? 126.793 177.336 174.546 1.00 147.29 ? 19  GLN G O   1 
ATOM 36532 C CB  . GLN J 5 19  ? 126.831 179.046 171.995 1.00 151.41 ? 19  GLN G CB  1 
ATOM 36533 C CG  . GLN J 5 19  ? 127.879 180.107 172.281 1.00 151.41 ? 19  GLN G CG  1 
ATOM 36534 C CD  . GLN J 5 19  ? 128.922 180.207 171.185 1.00 151.41 ? 19  GLN G CD  1 
ATOM 36535 O OE1 . GLN J 5 19  ? 128.704 179.754 170.061 1.00 151.41 ? 19  GLN G OE1 1 
ATOM 36536 N NE2 . GLN J 5 19  ? 130.063 180.806 171.507 1.00 151.41 ? 19  GLN G NE2 1 
ATOM 36537 N N   . ALA J 5 20  ? 126.534 179.424 175.354 1.00 146.17 ? 20  ALA G N   1 
ATOM 36538 C CA  . ALA J 5 20  ? 127.064 179.055 176.662 1.00 146.17 ? 20  ALA G CA  1 
ATOM 36539 C C   . ALA J 5 20  ? 126.052 178.237 177.453 1.00 146.17 ? 20  ALA G C   1 
ATOM 36540 O O   . ALA J 5 20  ? 126.425 177.298 178.166 1.00 146.17 ? 20  ALA G O   1 
ATOM 36541 C CB  . ALA J 5 20  ? 127.471 180.307 177.437 1.00 147.58 ? 20  ALA G CB  1 
ATOM 36542 N N   . GLN J 5 21  ? 124.768 178.578 177.337 1.00 146.26 ? 21  GLN G N   1 
ATOM 36543 C CA  . GLN J 5 21  ? 123.727 177.786 177.979 1.00 146.26 ? 21  GLN G CA  1 
ATOM 36544 C C   . GLN J 5 21  ? 123.456 176.492 177.223 1.00 146.26 ? 21  GLN G C   1 
ATOM 36545 O O   . GLN J 5 21  ? 123.099 175.482 177.840 1.00 146.26 ? 21  GLN G O   1 
ATOM 36546 C CB  . GLN J 5 21  ? 122.444 178.611 178.103 1.00 146.83 ? 21  GLN G CB  1 
ATOM 36547 C CG  . GLN J 5 21  ? 121.326 177.927 178.871 1.00 146.83 ? 21  GLN G CG  1 
ATOM 36548 C CD  . GLN J 5 21  ? 120.143 178.843 179.111 1.00 146.83 ? 21  GLN G CD  1 
ATOM 36549 O OE1 . GLN J 5 21  ? 120.192 180.032 178.798 1.00 146.83 ? 21  GLN G OE1 1 
ATOM 36550 N NE2 . GLN J 5 21  ? 119.070 178.292 179.666 1.00 146.83 ? 21  GLN G NE2 1 
ATOM 36551 N N   . ILE J 5 22  ? 123.623 176.501 175.898 1.00 147.14 ? 22  ILE G N   1 
ATOM 36552 C CA  . ILE J 5 22  ? 123.451 175.278 175.118 1.00 147.14 ? 22  ILE G CA  1 
ATOM 36553 C C   . ILE J 5 22  ? 124.518 174.258 175.491 1.00 147.14 ? 22  ILE G C   1 
ATOM 36554 O O   . ILE J 5 22  ? 124.235 173.061 175.628 1.00 147.14 ? 22  ILE G O   1 
ATOM 36555 C CB  . ILE J 5 22  ? 123.473 175.599 173.612 1.00 146.99 ? 22  ILE G CB  1 
ATOM 36556 C CG1 . ILE J 5 22  ? 122.268 176.460 173.232 1.00 146.99 ? 22  ILE G CG1 1 
ATOM 36557 C CG2 . ILE J 5 22  ? 123.494 174.319 172.790 1.00 146.99 ? 22  ILE G CG2 1 
ATOM 36558 C CD1 . ILE J 5 22  ? 122.333 177.014 171.826 1.00 146.99 ? 22  ILE G CD1 1 
ATOM 36559 N N   . SER J 5 23  ? 125.761 174.714 175.668 1.00 146.18 ? 23  SER G N   1 
ATOM 36560 C CA  . SER J 5 23  ? 126.826 173.813 176.095 1.00 146.18 ? 23  SER G CA  1 
ATOM 36561 C C   . SER J 5 23  ? 126.575 173.273 177.497 1.00 146.18 ? 23  SER G C   1 
ATOM 36562 O O   . SER J 5 23  ? 127.007 172.161 177.818 1.00 146.18 ? 23  SER G O   1 
ATOM 36563 C CB  . SER J 5 23  ? 128.176 174.527 176.035 1.00 147.26 ? 23  SER G CB  1 
ATOM 36564 O OG  . SER J 5 23  ? 129.220 173.683 176.489 1.00 147.26 ? 23  SER G OG  1 
ATOM 36565 N N   . ASN J 5 24  ? 125.882 174.041 178.341 1.00 143.86 ? 24  ASN G N   1 
ATOM 36566 C CA  . ASN J 5 24  ? 125.551 173.558 179.676 1.00 143.86 ? 24  ASN G CA  1 
ATOM 36567 C C   . ASN J 5 24  ? 124.428 172.530 179.634 1.00 143.86 ? 24  ASN G C   1 
ATOM 36568 O O   . ASN J 5 24  ? 124.400 171.610 180.459 1.00 143.86 ? 24  ASN G O   1 
ATOM 36569 C CB  . ASN J 5 24  ? 125.163 174.730 180.577 1.00 142.93 ? 24  ASN G CB  1 
ATOM 36570 C CG  . ASN J 5 24  ? 126.332 175.646 180.876 1.00 142.93 ? 24  ASN G CG  1 
ATOM 36571 O OD1 . ASN J 5 24  ? 127.491 175.239 180.800 1.00 142.93 ? 24  ASN G OD1 1 
ATOM 36572 N ND2 . ASN J 5 24  ? 126.033 176.894 181.216 1.00 142.93 ? 24  ASN G ND2 1 
ATOM 36573 N N   . ILE J 5 25  ? 123.500 172.668 178.686 1.00 145.31 ? 25  ILE G N   1 
ATOM 36574 C CA  . ILE J 5 25  ? 122.409 171.708 178.562 1.00 145.31 ? 25  ILE G CA  1 
ATOM 36575 C C   . ILE J 5 25  ? 122.897 170.418 177.916 1.00 145.31 ? 25  ILE G C   1 
ATOM 36576 O O   . ILE J 5 25  ? 122.522 169.318 178.338 1.00 145.31 ? 25  ILE G O   1 
ATOM 36577 C CB  . ILE J 5 25  ? 121.243 172.334 177.775 1.00 145.72 ? 25  ILE G CB  1 
ATOM 36578 C CG1 . ILE J 5 25  ? 120.645 173.510 178.548 1.00 145.72 ? 25  ILE G CG1 1 
ATOM 36579 C CG2 . ILE J 5 25  ? 120.173 171.294 177.479 1.00 145.72 ? 25  ILE G CG2 1 
ATOM 36580 C CD1 . ILE J 5 25  ? 119.652 174.324 177.749 1.00 145.72 ? 25  ILE G CD1 1 
ATOM 36581 N N   . THR J 5 26  ? 123.747 170.530 176.893 1.00 146.37 ? 26  THR G N   1 
ATOM 36582 C CA  . THR J 5 26  ? 124.226 169.342 176.192 1.00 146.37 ? 26  THR G CA  1 
ATOM 36583 C C   . THR J 5 26  ? 125.149 168.510 177.075 1.00 146.37 ? 26  THR G C   1 
ATOM 36584 O O   . THR J 5 26  ? 125.067 167.276 177.079 1.00 146.37 ? 26  THR G O   1 
ATOM 36585 C CB  . THR J 5 26  ? 124.938 169.748 174.901 1.00 146.71 ? 26  THR G CB  1 
ATOM 36586 O OG1 . THR J 5 26  ? 124.028 170.465 174.057 1.00 146.71 ? 26  THR G OG1 1 
ATOM 36587 C CG2 . THR J 5 26  ? 125.442 168.521 174.158 1.00 146.71 ? 26  THR G CG2 1 
ATOM 36588 N N   . ALA J 5 27  ? 126.030 169.166 177.835 1.00 145.51 ? 27  ALA G N   1 
ATOM 36589 C CA  . ALA J 5 27  ? 126.956 168.431 178.691 1.00 145.51 ? 27  ALA G CA  1 
ATOM 36590 C C   . ALA J 5 27  ? 126.226 167.749 179.841 1.00 145.51 ? 27  ALA G C   1 
ATOM 36591 O O   . ALA J 5 27  ? 126.540 166.605 180.191 1.00 145.51 ? 27  ALA G O   1 
ATOM 36592 C CB  . ALA J 5 27  ? 128.038 169.369 179.222 1.00 146.48 ? 27  ALA G CB  1 
ATOM 36593 N N   . ALA J 5 28  ? 125.250 168.433 180.443 1.00 145.06 ? 28  ALA G N   1 
ATOM 36594 C CA  . ALA J 5 28  ? 124.497 167.829 181.536 1.00 145.06 ? 28  ALA G CA  1 
ATOM 36595 C C   . ALA J 5 28  ? 123.576 166.722 181.042 1.00 145.06 ? 28  ALA G C   1 
ATOM 36596 O O   . ALA J 5 28  ? 123.273 165.788 181.793 1.00 145.06 ? 28  ALA G O   1 
ATOM 36597 C CB  . ALA J 5 28  ? 123.694 168.898 182.276 1.00 143.41 ? 28  ALA G CB  1 
ATOM 36598 N N   . LYS J 5 29  ? 123.121 166.806 179.789 1.00 146.59 ? 29  LYS G N   1 
ATOM 36599 C CA  . LYS J 5 29  ? 122.272 165.755 179.241 1.00 146.59 ? 29  LYS G CA  1 
ATOM 36600 C C   . LYS J 5 29  ? 123.054 164.468 179.013 1.00 146.59 ? 29  LYS G C   1 
ATOM 36601 O O   . LYS J 5 29  ? 122.493 163.372 179.135 1.00 146.59 ? 29  LYS G O   1 
ATOM 36602 C CB  . LYS J 5 29  ? 121.628 166.227 177.937 1.00 145.23 ? 29  LYS G CB  1 
ATOM 36603 C CG  . LYS J 5 29  ? 120.656 165.234 177.319 1.00 145.23 ? 29  LYS G CG  1 
ATOM 36604 C CD  . LYS J 5 29  ? 119.934 165.839 176.126 1.00 145.23 ? 29  LYS G CD  1 
ATOM 36605 C CE  . LYS J 5 29  ? 118.990 164.834 175.486 1.00 145.23 ? 29  LYS G CE  1 
ATOM 36606 N NZ  . LYS J 5 29  ? 119.727 163.748 174.783 1.00 145.23 ? 29  LYS G NZ  1 
ATOM 36607 N N   . ALA J 5 30  ? 124.345 164.577 178.692 1.00 147.15 ? 30  ALA G N   1 
ATOM 36608 C CA  . ALA J 5 30  ? 125.168 163.391 178.486 1.00 147.15 ? 30  ALA G CA  1 
ATOM 36609 C C   . ALA J 5 30  ? 125.422 162.629 179.779 1.00 147.15 ? 30  ALA G C   1 
ATOM 36610 O O   . ALA J 5 30  ? 125.786 161.449 179.726 1.00 147.15 ? 30  ALA G O   1 
ATOM 36611 C CB  . ALA J 5 30  ? 126.499 163.780 177.841 1.00 148.76 ? 30  ALA G CB  1 
ATOM 36612 N N   . VAL J 5 31  ? 125.242 163.272 180.934 1.00 145.66 ? 31  VAL G N   1 
ATOM 36613 C CA  . VAL J 5 31  ? 125.445 162.585 182.205 1.00 145.66 ? 31  VAL G CA  1 
ATOM 36614 C C   . VAL J 5 31  ? 124.348 161.552 182.434 1.00 145.66 ? 31  VAL G C   1 
ATOM 36615 O O   . VAL J 5 31  ? 124.618 160.422 182.858 1.00 145.66 ? 31  VAL G O   1 
ATOM 36616 C CB  . VAL J 5 31  ? 125.513 163.604 183.357 1.00 144.49 ? 31  VAL G CB  1 
ATOM 36617 C CG1 . VAL J 5 31  ? 125.628 162.890 184.695 1.00 144.49 ? 31  VAL G CG1 1 
ATOM 36618 C CG2 . VAL J 5 31  ? 126.679 164.558 183.153 1.00 144.49 ? 31  VAL G CG2 1 
ATOM 36619 N N   . ALA J 5 32  ? 123.097 161.918 182.153 1.00 145.06 ? 32  ALA G N   1 
ATOM 36620 C CA  . ALA J 5 32  ? 121.981 161.003 182.350 1.00 145.06 ? 32  ALA G CA  1 
ATOM 36621 C C   . ALA J 5 32  ? 121.860 159.971 181.238 1.00 145.06 ? 32  ALA G C   1 
ATOM 36622 O O   . ALA J 5 32  ? 121.160 158.969 181.417 1.00 145.06 ? 32  ALA G O   1 
ATOM 36623 C CB  . ALA J 5 32  ? 120.672 161.786 182.468 1.00 143.52 ? 32  ALA G CB  1 
ATOM 36624 N N   . ASP J 5 33  ? 122.521 160.189 180.099 1.00 145.41 ? 33  ASP G N   1 
ATOM 36625 C CA  . ASP J 5 33  ? 122.434 159.240 178.996 1.00 145.41 ? 33  ASP G CA  1 
ATOM 36626 C C   . ASP J 5 33  ? 123.252 157.981 179.254 1.00 145.41 ? 33  ASP G C   1 
ATOM 36627 O O   . ASP J 5 33  ? 122.938 156.920 178.702 1.00 145.41 ? 33  ASP G O   1 
ATOM 36628 C CB  . ASP J 5 33  ? 122.892 159.901 177.695 1.00 146.80 ? 33  ASP G CB  1 
ATOM 36629 C CG  . ASP J 5 33  ? 121.921 160.956 177.204 1.00 146.80 ? 33  ASP G CG  1 
ATOM 36630 O OD1 . ASP J 5 33  ? 120.766 160.970 177.680 1.00 146.80 ? 33  ASP G OD1 1 
ATOM 36631 O OD2 . ASP J 5 33  ? 122.311 161.770 176.341 1.00 146.80 ? 33  ASP G OD2 1 
ATOM 36632 N N   . VAL J 5 34  ? 124.294 158.075 180.082 1.00 145.10 ? 34  VAL G N   1 
ATOM 36633 C CA  . VAL J 5 34  ? 125.115 156.904 180.374 1.00 145.10 ? 34  VAL G CA  1 
ATOM 36634 C C   . VAL J 5 34  ? 124.383 155.961 181.319 1.00 145.10 ? 34  VAL G C   1 
ATOM 36635 O O   . VAL J 5 34  ? 124.397 154.738 181.133 1.00 145.10 ? 34  VAL G O   1 
ATOM 36636 C CB  . VAL J 5 34  ? 126.477 157.340 180.946 1.00 144.31 ? 34  VAL G CB  1 
ATOM 36637 C CG1 . VAL J 5 34  ? 127.304 156.125 181.341 1.00 144.31 ? 34  VAL G CG1 1 
ATOM 36638 C CG2 . VAL J 5 34  ? 127.225 158.199 179.938 1.00 144.31 ? 34  VAL G CG2 1 
ATOM 36639 N N   . ILE J 5 35  ? 123.729 156.509 182.341 1.00 144.84 ? 35  ILE G N   1 
ATOM 36640 C CA  . ILE J 5 35  ? 123.013 155.705 183.326 1.00 144.84 ? 35  ILE G CA  1 
ATOM 36641 C C   . ILE J 5 35  ? 121.557 155.562 182.905 1.00 144.84 ? 35  ILE G C   1 
ATOM 36642 O O   . ILE J 5 35  ? 120.732 155.036 183.661 1.00 144.84 ? 35  ILE G O   1 
ATOM 36643 C CB  . ILE J 5 35  ? 123.123 156.313 184.735 1.00 145.04 ? 35  ILE G CB  1 
ATOM 36644 C CG1 . ILE J 5 35  ? 122.494 157.705 184.768 1.00 145.04 ? 35  ILE G CG1 1 
ATOM 36645 C CG2 . ILE J 5 35  ? 124.577 156.372 185.177 1.00 145.04 ? 35  ILE G CG2 1 
ATOM 36646 C CD1 . ILE J 5 35  ? 122.385 158.279 186.157 1.00 145.04 ? 35  ILE G CD1 1 
ATOM 36647 N N   . ARG J 5 36  ? 121.226 156.057 181.708 1.00 145.13 ? 36  ARG G N   1 
ATOM 36648 C CA  . ARG J 5 36  ? 119.866 155.921 181.195 1.00 145.13 ? 36  ARG G CA  1 
ATOM 36649 C C   . ARG J 5 36  ? 119.416 154.466 181.170 1.00 145.13 ? 36  ARG G C   1 
ATOM 36650 O O   . ARG J 5 36  ? 118.237 154.177 181.405 1.00 145.13 ? 36  ARG G O   1 
ATOM 36651 C CB  . ARG J 5 36  ? 119.770 156.531 179.796 1.00 146.68 ? 36  ARG G CB  1 
ATOM 36652 C CG  . ARG J 5 36  ? 118.366 156.541 179.213 1.00 146.68 ? 36  ARG G CG  1 
ATOM 36653 C CD  . ARG J 5 36  ? 118.355 157.124 177.809 1.00 146.68 ? 36  ARG G CD  1 
ATOM 36654 N NE  . ARG J 5 36  ? 118.742 158.532 177.798 1.00 146.68 ? 36  ARG G NE  1 
ATOM 36655 C CZ  . ARG J 5 36  ? 117.902 159.539 178.015 1.00 146.68 ? 36  ARG G CZ  1 
ATOM 36656 N NH1 . ARG J 5 36  ? 116.621 159.298 178.260 1.00 146.68 ? 36  ARG G NH1 1 
ATOM 36657 N NH2 . ARG J 5 36  ? 118.342 160.790 177.987 1.00 146.68 ? 36  ARG G NH2 1 
ATOM 36658 N N   . THR J 5 37  ? 120.333 153.541 180.896 1.00 146.11 ? 37  THR G N   1 
ATOM 36659 C CA  . THR J 5 37  ? 120.025 152.117 180.929 1.00 146.11 ? 37  THR G CA  1 
ATOM 36660 C C   . THR J 5 37  ? 120.136 151.519 182.325 1.00 146.11 ? 37  THR G C   1 
ATOM 36661 O O   . THR J 5 37  ? 119.884 150.320 182.488 1.00 146.11 ? 37  THR G O   1 
ATOM 36662 C CB  . THR J 5 37  ? 120.946 151.356 179.972 1.00 148.06 ? 37  THR G CB  1 
ATOM 36663 O OG1 . THR J 5 37  ? 122.312 151.564 180.353 1.00 148.06 ? 37  THR G OG1 1 
ATOM 36664 C CG2 . THR J 5 37  ? 120.745 151.838 178.543 1.00 148.06 ? 37  THR G CG2 1 
ATOM 36665 N N   . CYS J 5 38  ? 120.506 152.314 183.327 1.00 145.41 ? 38  CYS G N   1 
ATOM 36666 C CA  . CYS J 5 38  ? 120.659 151.835 184.695 1.00 145.41 ? 38  CYS G CA  1 
ATOM 36667 C C   . CYS J 5 38  ? 119.384 151.956 185.519 1.00 145.41 ? 38  CYS G C   1 
ATOM 36668 O O   . CYS J 5 38  ? 119.408 151.656 186.717 1.00 145.41 ? 38  CYS G O   1 
ATOM 36669 C CB  . CYS J 5 38  ? 121.795 152.588 185.395 1.00 147.55 ? 38  CYS G CB  1 
ATOM 36670 S SG  . CYS J 5 38  ? 123.429 152.306 184.678 1.00 147.55 ? 38  CYS G SG  1 
ATOM 36671 N N   . LEU J 5 39  ? 118.280 152.385 184.916 1.00 144.18 ? 39  LEU G N   1 
ATOM 36672 C CA  . LEU J 5 39  ? 117.009 152.524 185.612 1.00 144.18 ? 39  LEU G CA  1 
ATOM 36673 C C   . LEU J 5 39  ? 116.082 151.371 185.250 1.00 144.18 ? 39  LEU G C   1 
ATOM 36674 O O   . LEU J 5 39  ? 115.986 150.978 184.083 1.00 144.18 ? 39  LEU G O   1 
ATOM 36675 C CB  . LEU J 5 39  ? 116.344 153.858 185.265 1.00 142.80 ? 39  LEU G CB  1 
ATOM 36676 C CG  . LEU J 5 39  ? 114.968 154.124 185.879 1.00 142.80 ? 39  LEU G CG  1 
ATOM 36677 C CD1 . LEU J 5 39  ? 115.057 154.174 187.396 1.00 142.80 ? 39  LEU G CD1 1 
ATOM 36678 C CD2 . LEU J 5 39  ? 114.374 155.413 185.330 1.00 142.80 ? 39  LEU G CD2 1 
ATOM 36679 N N   . GLY J 5 40  ? 115.399 150.831 186.258 1.00 144.35 ? 40  GLY G N   1 
ATOM 36680 C CA  . GLY J 5 40  ? 114.443 149.769 186.051 1.00 144.35 ? 40  GLY G CA  1 
ATOM 36681 C C   . GLY J 5 40  ? 114.933 148.421 186.538 1.00 144.35 ? 40  GLY G C   1 
ATOM 36682 O O   . GLY J 5 40  ? 116.122 148.225 186.812 1.00 144.35 ? 40  GLY G O   1 
ATOM 36683 N N   . PRO J 5 41  ? 114.013 147.459 186.666 1.00 143.24 ? 41  PRO G N   1 
ATOM 36684 C CA  . PRO J 5 41  ? 114.418 146.112 187.098 1.00 143.24 ? 41  PRO G CA  1 
ATOM 36685 C C   . PRO J 5 41  ? 115.238 145.363 186.063 1.00 143.24 ? 41  PRO G C   1 
ATOM 36686 O O   . PRO J 5 41  ? 116.008 144.470 186.437 1.00 143.24 ? 41  PRO G O   1 
ATOM 36687 C CB  . PRO J 5 41  ? 113.079 145.413 187.362 1.00 141.85 ? 41  PRO G CB  1 
ATOM 36688 C CG  . PRO J 5 41  ? 112.118 146.114 186.457 1.00 141.85 ? 41  PRO G CG  1 
ATOM 36689 C CD  . PRO J 5 41  ? 112.564 147.552 186.422 1.00 141.85 ? 41  PRO G CD  1 
ATOM 36690 N N   . LYS J 5 42  ? 115.097 145.692 184.781 1.00 143.93 ? 42  LYS G N   1 
ATOM 36691 C CA  . LYS J 5 42  ? 115.868 145.076 183.711 1.00 143.93 ? 42  LYS G CA  1 
ATOM 36692 C C   . LYS J 5 42  ? 117.168 145.817 183.429 1.00 143.93 ? 42  LYS G C   1 
ATOM 36693 O O   . LYS J 5 42  ? 117.856 145.487 182.458 1.00 143.93 ? 42  LYS G O   1 
ATOM 36694 C CB  . LYS J 5 42  ? 115.028 144.995 182.434 1.00 142.62 ? 42  LYS G CB  1 
ATOM 36695 C CG  . LYS J 5 42  ? 113.838 144.056 182.534 1.00 142.62 ? 42  LYS G CG  1 
ATOM 36696 C CD  . LYS J 5 42  ? 113.008 144.084 181.262 1.00 142.62 ? 42  LYS G CD  1 
ATOM 36697 C CE  . LYS J 5 42  ? 111.832 143.127 181.351 1.00 142.62 ? 42  LYS G CE  1 
ATOM 36698 N NZ  . LYS J 5 42  ? 110.974 143.188 180.135 1.00 142.62 ? 42  LYS G NZ  1 
ATOM 36699 N N   . ALA J 5 43  ? 117.500 146.816 184.246 1.00 145.94 ? 43  ALA G N   1 
ATOM 36700 C CA  . ALA J 5 43  ? 118.672 147.647 184.010 1.00 145.94 ? 43  ALA G CA  1 
ATOM 36701 C C   . ALA J 5 43  ? 119.939 146.810 183.901 1.00 145.94 ? 43  ALA G C   1 
ATOM 36702 O O   . ALA J 5 43  ? 120.101 145.798 184.587 1.00 145.94 ? 43  ALA G O   1 
ATOM 36703 C CB  . ALA J 5 43  ? 118.821 148.670 185.134 1.00 144.85 ? 43  ALA G CB  1 
ATOM 36704 N N   . MET J 5 44  ? 120.839 147.244 183.024 1.00 148.77 ? 44  MET G N   1 
ATOM 36705 C CA  . MET J 5 44  ? 122.099 146.554 182.790 1.00 148.77 ? 44  MET G CA  1 
ATOM 36706 C C   . MET J 5 44  ? 123.115 146.989 183.847 1.00 148.77 ? 44  MET G C   1 
ATOM 36707 O O   . MET J 5 44  ? 122.782 147.661 184.827 1.00 148.77 ? 44  MET G O   1 
ATOM 36708 C CB  . MET J 5 44  ? 122.583 146.829 181.370 1.00 152.18 ? 44  MET G CB  1 
ATOM 36709 C CG  . MET J 5 44  ? 121.634 146.339 180.286 1.00 152.18 ? 44  MET G CG  1 
ATOM 36710 S SD  . MET J 5 44  ? 121.378 144.555 180.292 1.00 152.18 ? 44  MET G SD  1 
ATOM 36711 C CE  . MET J 5 44  ? 122.993 143.983 179.770 1.00 152.18 ? 44  MET G CE  1 
ATOM 36712 N N   . LEU J 5 45  ? 124.374 146.606 183.660 1.00 150.11 ? 45  LEU G N   1 
ATOM 36713 C CA  . LEU J 5 45  ? 125.447 146.969 184.571 1.00 150.11 ? 45  LEU G CA  1 
ATOM 36714 C C   . LEU J 5 45  ? 126.503 147.782 183.833 1.00 150.11 ? 45  LEU G C   1 
ATOM 36715 O O   . LEU J 5 45  ? 126.610 147.735 182.604 1.00 150.11 ? 45  LEU G O   1 
ATOM 36716 C CB  . LEU J 5 45  ? 126.089 145.726 185.204 1.00 149.37 ? 45  LEU G CB  1 
ATOM 36717 C CG  . LEU J 5 45  ? 125.204 144.877 186.118 1.00 149.37 ? 45  LEU G CG  1 
ATOM 36718 C CD1 . LEU J 5 45  ? 125.936 143.618 186.554 1.00 149.37 ? 45  LEU G CD1 1 
ATOM 36719 C CD2 . LEU J 5 45  ? 124.751 145.678 187.326 1.00 149.37 ? 45  LEU G CD2 1 
ATOM 36720 N N   . LYS J 5 46  ? 127.281 148.540 184.602 1.00 150.35 ? 46  LYS G N   1 
ATOM 36721 C CA  . LYS J 5 46  ? 128.344 149.381 184.063 1.00 150.35 ? 46  LYS G CA  1 
ATOM 36722 C C   . LYS J 5 46  ? 129.635 149.061 184.799 1.00 150.35 ? 46  LYS G C   1 
ATOM 36723 O O   . LYS J 5 46  ? 129.692 149.167 186.029 1.00 150.35 ? 46  LYS G O   1 
ATOM 36724 C CB  . LYS J 5 46  ? 128.000 150.867 184.203 1.00 150.03 ? 46  LYS G CB  1 
ATOM 36725 C CG  . LYS J 5 46  ? 126.694 151.270 183.540 1.00 150.03 ? 46  LYS G CG  1 
ATOM 36726 C CD  . LYS J 5 46  ? 126.722 151.009 182.044 1.00 150.03 ? 46  LYS G CD  1 
ATOM 36727 C CE  . LYS J 5 46  ? 125.436 151.478 181.382 1.00 150.03 ? 46  LYS G CE  1 
ATOM 36728 N NZ  . LYS J 5 46  ? 125.430 151.219 179.915 1.00 150.03 ? 46  LYS G NZ  1 
ATOM 36729 N N   . MET J 5 47  ? 130.663 148.668 184.053 1.00 151.15 ? 47  MET G N   1 
ATOM 36730 C CA  . MET J 5 47  ? 131.968 148.354 184.618 1.00 151.15 ? 47  MET G CA  1 
ATOM 36731 C C   . MET J 5 47  ? 132.866 149.579 184.523 1.00 151.15 ? 47  MET G C   1 
ATOM 36732 O O   . MET J 5 47  ? 133.039 150.146 183.439 1.00 151.15 ? 47  MET G O   1 
ATOM 36733 C CB  . MET J 5 47  ? 132.609 147.168 183.896 1.00 151.72 ? 47  MET G CB  1 
ATOM 36734 C CG  . MET J 5 47  ? 133.944 146.736 184.479 1.00 151.72 ? 47  MET G CG  1 
ATOM 36735 S SD  . MET J 5 47  ? 134.614 145.270 183.671 1.00 151.72 ? 47  MET G SD  1 
ATOM 36736 C CE  . MET J 5 47  ? 133.582 143.990 184.382 1.00 151.72 ? 47  MET G CE  1 
ATOM 36737 N N   . LEU J 5 48  ? 133.433 149.981 185.655 1.00 150.85 ? 48  LEU G N   1 
ATOM 36738 C CA  . LEU J 5 48  ? 134.279 151.161 185.736 1.00 150.85 ? 48  LEU G CA  1 
ATOM 36739 C C   . LEU J 5 48  ? 135.727 150.757 185.976 1.00 150.85 ? 48  LEU G C   1 
ATOM 36740 O O   . LEU J 5 48  ? 136.011 149.777 186.672 1.00 150.85 ? 48  LEU G O   1 
ATOM 36741 C CB  . LEU J 5 48  ? 133.812 152.102 186.852 1.00 149.86 ? 48  LEU G CB  1 
ATOM 36742 C CG  . LEU J 5 48  ? 132.687 153.090 186.530 1.00 149.86 ? 48  LEU G CG  1 
ATOM 36743 C CD1 . LEU J 5 48  ? 131.367 152.380 186.254 1.00 149.86 ? 48  LEU G CD1 1 
ATOM 36744 C CD2 . LEU J 5 48  ? 132.531 154.086 187.664 1.00 149.86 ? 48  LEU G CD2 1 
ATOM 36745 N N   . LEU J 5 49  ? 136.642 151.526 185.391 1.00 151.98 ? 49  LEU G N   1 
ATOM 36746 C CA  . LEU J 5 49  ? 138.077 151.289 185.512 1.00 151.98 ? 49  LEU G CA  1 
ATOM 36747 C C   . LEU J 5 49  ? 138.698 152.486 186.219 1.00 151.98 ? 49  LEU G C   1 
ATOM 36748 O O   . LEU J 5 49  ? 138.735 153.590 185.666 1.00 151.98 ? 49  LEU G O   1 
ATOM 36749 C CB  . LEU J 5 49  ? 138.716 151.066 184.140 1.00 155.49 ? 49  LEU G CB  1 
ATOM 36750 C CG  . LEU J 5 49  ? 138.673 149.658 183.538 1.00 155.49 ? 49  LEU G CG  1 
ATOM 36751 C CD1 . LEU J 5 49  ? 137.251 149.212 183.231 1.00 155.49 ? 49  LEU G CD1 1 
ATOM 36752 C CD2 . LEU J 5 49  ? 139.528 149.602 182.282 1.00 155.49 ? 49  LEU G CD2 1 
ATOM 36753 N N   . ASP J 5 50  ? 139.183 152.266 187.435 1.00 150.37 ? 50  ASP G N   1 
ATOM 36754 C CA  . ASP J 5 50  ? 139.799 153.312 188.235 1.00 150.37 ? 50  ASP G CA  1 
ATOM 36755 C C   . ASP J 5 50  ? 141.295 153.393 187.959 1.00 150.37 ? 50  ASP G C   1 
ATOM 36756 O O   . ASP J 5 50  ? 141.907 152.426 187.495 1.00 150.37 ? 50  ASP G O   1 
ATOM 36757 C CB  . ASP J 5 50  ? 139.544 153.051 189.721 1.00 150.68 ? 50  ASP G CB  1 
ATOM 36758 C CG  . ASP J 5 50  ? 140.070 151.703 190.182 1.00 150.68 ? 50  ASP G CG  1 
ATOM 36759 O OD1 . ASP J 5 50  ? 140.511 150.903 189.331 1.00 150.68 ? 50  ASP G OD1 1 
ATOM 36760 O OD2 . ASP J 5 50  ? 140.041 151.442 191.403 1.00 150.68 ? 50  ASP G OD2 1 
ATOM 36761 N N   . PRO J 5 51  ? 141.917 154.549 188.219 1.00 150.05 ? 51  PRO G N   1 
ATOM 36762 C CA  . PRO J 5 51  ? 143.374 154.645 188.041 1.00 150.05 ? 51  PRO G CA  1 
ATOM 36763 C C   . PRO J 5 51  ? 144.165 153.826 189.046 1.00 150.05 ? 51  PRO G C   1 
ATOM 36764 O O   . PRO J 5 51  ? 145.352 153.568 188.809 1.00 150.05 ? 51  PRO G O   1 
ATOM 36765 C CB  . PRO J 5 51  ? 143.649 156.146 188.201 1.00 151.63 ? 51  PRO G CB  1 
ATOM 36766 C CG  . PRO J 5 51  ? 142.530 156.636 189.057 1.00 151.63 ? 51  PRO G CG  1 
ATOM 36767 C CD  . PRO J 5 51  ? 141.329 155.834 188.637 1.00 151.63 ? 51  PRO G CD  1 
ATOM 36768 N N   . MET J 5 52  ? 143.553 153.412 190.157 1.00 149.53 ? 52  MET G N   1 
ATOM 36769 C CA  . MET J 5 52  ? 144.249 152.598 191.146 1.00 149.53 ? 52  MET G CA  1 
ATOM 36770 C C   . MET J 5 52  ? 144.430 151.154 190.699 1.00 149.53 ? 52  MET G C   1 
ATOM 36771 O O   . MET J 5 52  ? 145.268 150.445 191.266 1.00 149.53 ? 52  MET G O   1 
ATOM 36772 C CB  . MET J 5 52  ? 143.497 152.631 192.479 1.00 149.53 ? 52  MET G CB  1 
ATOM 36773 C CG  . MET J 5 52  ? 143.464 153.999 193.140 1.00 149.53 ? 52  MET G CG  1 
ATOM 36774 S SD  . MET J 5 52  ? 145.112 154.630 193.509 1.00 149.53 ? 52  MET G SD  1 
ATOM 36775 C CE  . MET J 5 52  ? 145.656 153.451 194.743 1.00 149.53 ? 52  MET G CE  1 
ATOM 36776 N N   . GLY J 5 53  ? 143.669 150.704 189.703 1.00 149.36 ? 53  GLY G N   1 
ATOM 36777 C CA  . GLY J 5 53  ? 143.778 149.352 189.198 1.00 149.36 ? 53  GLY G CA  1 
ATOM 36778 C C   . GLY J 5 53  ? 142.673 148.409 189.622 1.00 149.36 ? 53  GLY G C   1 
ATOM 36779 O O   . GLY J 5 53  ? 142.709 147.233 189.240 1.00 149.36 ? 53  GLY G O   1 
ATOM 36780 N N   . GLY J 5 54  ? 141.697 148.880 190.393 1.00 149.60 ? 54  GLY G N   1 
ATOM 36781 C CA  . GLY J 5 54  ? 140.596 148.049 190.829 1.00 149.60 ? 54  GLY G CA  1 
ATOM 36782 C C   . GLY J 5 54  ? 139.505 147.952 189.782 1.00 149.60 ? 54  GLY G C   1 
ATOM 36783 O O   . GLY J 5 54  ? 139.691 148.288 188.610 1.00 149.60 ? 54  GLY G O   1 
ATOM 36784 N N   . LEU J 5 55  ? 138.343 147.474 190.221 1.00 147.78 ? 55  LEU G N   1 
ATOM 36785 C CA  . LEU J 5 55  ? 137.185 147.333 189.351 1.00 147.78 ? 55  LEU G CA  1 
ATOM 36786 C C   . LEU J 5 55  ? 135.925 147.658 190.138 1.00 147.78 ? 55  LEU G C   1 
ATOM 36787 O O   . LEU J 5 55  ? 135.764 147.215 191.278 1.00 147.78 ? 55  LEU G O   1 
ATOM 36788 C CB  . LEU J 5 55  ? 137.100 145.915 188.763 1.00 151.17 ? 55  LEU G CB  1 
ATOM 36789 C CG  . LEU J 5 55  ? 136.060 145.633 187.674 1.00 151.17 ? 55  LEU G CG  1 
ATOM 36790 C CD1 . LEU J 5 55  ? 136.598 144.600 186.700 1.00 151.17 ? 55  LEU G CD1 1 
ATOM 36791 C CD2 . LEU J 5 55  ? 134.743 145.155 188.269 1.00 151.17 ? 55  LEU G CD2 1 
ATOM 36792 N N   . VAL J 5 56  ? 135.036 148.434 189.523 1.00 147.75 ? 56  VAL G N   1 
ATOM 36793 C CA  . VAL J 5 56  ? 133.746 148.783 190.108 1.00 147.75 ? 56  VAL G CA  1 
ATOM 36794 C C   . VAL J 5 56  ? 132.675 148.443 189.082 1.00 147.75 ? 56  VAL G C   1 
ATOM 36795 O O   . VAL J 5 56  ? 132.605 149.074 188.020 1.00 147.75 ? 56  VAL G O   1 
ATOM 36796 C CB  . VAL J 5 56  ? 133.667 150.262 190.511 1.00 145.97 ? 56  VAL G CB  1 
ATOM 36797 C CG1 . VAL J 5 56  ? 132.270 150.601 191.010 1.00 145.97 ? 56  VAL G CG1 1 
ATOM 36798 C CG2 . VAL J 5 56  ? 134.709 150.582 191.572 1.00 145.97 ? 56  VAL G CG2 1 
ATOM 36799 N N   . LEU J 5 57  ? 131.842 147.453 189.394 1.00 149.50 ? 57  LEU G N   1 
ATOM 36800 C CA  . LEU J 5 57  ? 130.747 147.028 188.528 1.00 149.50 ? 57  LEU G CA  1 
ATOM 36801 C C   . LEU J 5 57  ? 129.444 147.156 189.307 1.00 149.50 ? 57  LEU G C   1 
ATOM 36802 O O   . LEU J 5 57  ? 129.214 146.406 190.262 1.00 149.50 ? 57  LEU G O   1 
ATOM 36803 C CB  . LEU J 5 57  ? 130.961 145.595 188.043 1.00 150.16 ? 57  LEU G CB  1 
ATOM 36804 C CG  . LEU J 5 57  ? 129.853 144.978 187.189 1.00 150.16 ? 57  LEU G CG  1 
ATOM 36805 C CD1 . LEU J 5 57  ? 129.679 145.755 185.899 1.00 150.16 ? 57  LEU G CD1 1 
ATOM 36806 C CD2 . LEU J 5 57  ? 130.155 143.517 186.900 1.00 150.16 ? 57  LEU G CD2 1 
ATOM 36807 N N   . THR J 5 58  ? 128.594 148.095 188.899 1.00 148.78 ? 58  THR G N   1 
ATOM 36808 C CA  . THR J 5 58  ? 127.319 148.303 189.570 1.00 148.78 ? 58  THR G CA  1 
ATOM 36809 C C   . THR J 5 58  ? 126.359 149.002 188.620 1.00 148.78 ? 58  THR G C   1 
ATOM 36810 O O   . THR J 5 58  ? 126.770 149.634 187.643 1.00 148.78 ? 58  THR G O   1 
ATOM 36811 C CB  . THR J 5 58  ? 127.484 149.119 190.858 1.00 149.99 ? 58  THR G CB  1 
ATOM 36812 O OG1 . THR J 5 58  ? 126.240 149.152 191.569 1.00 149.99 ? 58  THR G OG1 1 
ATOM 36813 C CG2 . THR J 5 58  ? 127.919 150.541 190.537 1.00 149.99 ? 58  THR G CG2 1 
ATOM 36814 N N   . ASN J 5 59  ? 125.068 148.872 188.920 1.00 148.52 ? 59  ASN G N   1 
ATOM 36815 C CA  . ASN J 5 59  ? 124.017 149.580 188.203 1.00 148.52 ? 59  ASN G CA  1 
ATOM 36816 C C   . ASN J 5 59  ? 123.578 150.857 188.906 1.00 148.52 ? 59  ASN G C   1 
ATOM 36817 O O   . ASN J 5 59  ? 122.722 151.575 188.381 1.00 148.52 ? 59  ASN G O   1 
ATOM 36818 C CB  . ASN J 5 59  ? 122.807 148.662 187.997 1.00 149.54 ? 59  ASN G CB  1 
ATOM 36819 C CG  . ASN J 5 59  ? 122.199 148.195 189.306 1.00 149.54 ? 59  ASN G CG  1 
ATOM 36820 O OD1 . ASN J 5 59  ? 122.815 148.308 190.366 1.00 149.54 ? 59  ASN G OD1 1 
ATOM 36821 N ND2 . ASN J 5 59  ? 120.983 147.666 189.238 1.00 149.54 ? 59  ASN G ND2 1 
ATOM 36822 N N   . ASP J 5 60  ? 124.138 151.154 190.076 1.00 149.91 ? 60  ASP G N   1 
ATOM 36823 C CA  . ASP J 5 60  ? 123.751 152.337 190.834 1.00 149.91 ? 60  ASP G CA  1 
ATOM 36824 C C   . ASP J 5 60  ? 124.446 153.560 190.248 1.00 149.91 ? 60  ASP G C   1 
ATOM 36825 O O   . ASP J 5 60  ? 125.676 153.587 190.132 1.00 149.91 ? 60  ASP G O   1 
ATOM 36826 C CB  . ASP J 5 60  ? 124.111 152.160 192.309 1.00 148.82 ? 60  ASP G CB  1 
ATOM 36827 C CG  . ASP J 5 60  ? 123.598 153.294 193.181 1.00 148.82 ? 60  ASP G CG  1 
ATOM 36828 O OD1 . ASP J 5 60  ? 122.883 154.179 192.665 1.00 148.82 ? 60  ASP G OD1 1 
ATOM 36829 O OD2 . ASP J 5 60  ? 123.913 153.299 194.390 1.00 148.82 ? 60  ASP G OD2 1 
ATOM 36830 N N   . GLY J 5 61  ? 123.658 154.574 189.883 1.00 149.26 ? 61  GLY G N   1 
ATOM 36831 C CA  . GLY J 5 61  ? 124.220 155.788 189.317 1.00 149.26 ? 61  GLY G CA  1 
ATOM 36832 C C   . GLY J 5 61  ? 125.095 156.567 190.276 1.00 149.26 ? 61  GLY G C   1 
ATOM 36833 O O   . GLY J 5 61  ? 125.874 157.419 189.837 1.00 149.26 ? 61  GLY G O   1 
ATOM 36834 N N   . HIS J 5 62  ? 124.984 156.297 191.577 1.00 146.37 ? 62  HIS G N   1 
ATOM 36835 C CA  . HIS J 5 62  ? 125.819 156.989 192.553 1.00 146.37 ? 62  HIS G CA  1 
ATOM 36836 C C   . HIS J 5 62  ? 127.277 156.565 192.431 1.00 146.37 ? 62  HIS G C   1 
ATOM 36837 O O   . HIS J 5 62  ? 128.171 157.409 192.295 1.00 146.37 ? 62  HIS G O   1 
ATOM 36838 C CB  . HIS J 5 62  ? 125.300 156.724 193.965 1.00 146.30 ? 62  HIS G CB  1 
ATOM 36839 C CG  . HIS J 5 62  ? 126.110 157.382 195.037 1.00 146.30 ? 62  HIS G CG  1 
ATOM 36840 N ND1 . HIS J 5 62  ? 126.236 158.751 195.143 1.00 146.30 ? 62  HIS G ND1 1 
ATOM 36841 C CD2 . HIS J 5 62  ? 126.846 156.858 196.045 1.00 146.30 ? 62  HIS G CD2 1 
ATOM 36842 C CE1 . HIS J 5 62  ? 127.009 159.041 196.174 1.00 146.30 ? 62  HIS G CE1 1 
ATOM 36843 N NE2 . HIS J 5 62  ? 127.392 157.910 196.739 1.00 146.30 ? 62  HIS G NE2 1 
ATOM 36844 N N   . ALA J 5 63  ? 127.538 155.257 192.478 1.00 147.63 ? 63  ALA G N   1 
ATOM 36845 C CA  . ALA J 5 63  ? 128.907 154.767 192.378 1.00 147.63 ? 63  ALA G CA  1 
ATOM 36846 C C   . ALA J 5 63  ? 129.474 154.913 190.973 1.00 147.63 ? 63  ALA G C   1 
ATOM 36847 O O   . ALA J 5 63  ? 130.698 154.980 190.816 1.00 147.63 ? 63  ALA G O   1 
ATOM 36848 C CB  . ALA J 5 63  ? 128.978 153.304 192.819 1.00 143.35 ? 63  ALA G CB  1 
ATOM 36849 N N   . ILE J 5 64  ? 128.618 154.962 189.952 1.00 150.82 ? 64  ILE G N   1 
ATOM 36850 C CA  . ILE J 5 64  ? 129.101 155.125 188.585 1.00 150.82 ? 64  ILE G CA  1 
ATOM 36851 C C   . ILE J 5 64  ? 129.617 156.542 188.369 1.00 150.82 ? 64  ILE G C   1 
ATOM 36852 O O   . ILE J 5 64  ? 130.735 156.746 187.882 1.00 150.82 ? 64  ILE G O   1 
ATOM 36853 C CB  . ILE J 5 64  ? 127.993 154.765 187.578 1.00 153.47 ? 64  ILE G CB  1 
ATOM 36854 C CG1 . ILE J 5 64  ? 127.661 153.274 187.662 1.00 153.47 ? 64  ILE G CG1 1 
ATOM 36855 C CG2 . ILE J 5 64  ? 128.411 155.141 186.166 1.00 153.47 ? 64  ILE G CG2 1 
ATOM 36856 C CD1 . ILE J 5 64  ? 126.426 152.880 186.884 1.00 153.47 ? 64  ILE G CD1 1 
ATOM 36857 N N   . LEU J 5 65  ? 128.816 157.543 188.737 1.00 149.05 ? 65  LEU G N   1 
ATOM 36858 C CA  . LEU J 5 65  ? 129.216 158.931 188.542 1.00 149.05 ? 65  LEU G CA  1 
ATOM 36859 C C   . LEU J 5 65  ? 130.292 159.383 189.520 1.00 149.05 ? 65  LEU G C   1 
ATOM 36860 O O   . LEU J 5 65  ? 130.908 160.430 189.292 1.00 149.05 ? 65  LEU G O   1 
ATOM 36861 C CB  . LEU J 5 65  ? 127.996 159.846 188.660 1.00 148.78 ? 65  LEU G CB  1 
ATOM 36862 C CG  . LEU J 5 65  ? 126.911 159.658 187.599 1.00 148.78 ? 65  LEU G CG  1 
ATOM 36863 C CD1 . LEU J 5 65  ? 125.713 160.540 187.904 1.00 148.78 ? 65  LEU G CD1 1 
ATOM 36864 C CD2 . LEU J 5 65  ? 127.458 159.949 186.210 1.00 148.78 ? 65  LEU G CD2 1 
ATOM 36865 N N   . ARG J 5 66  ? 130.534 158.628 190.593 1.00 147.19 ? 66  ARG G N   1 
ATOM 36866 C CA  . ARG J 5 66  ? 131.532 159.033 191.578 1.00 147.19 ? 66  ARG G CA  1 
ATOM 36867 C C   . ARG J 5 66  ? 132.949 158.776 191.079 1.00 147.19 ? 66  ARG G C   1 
ATOM 36868 O O   . ARG J 5 66  ? 133.818 159.650 191.177 1.00 147.19 ? 66  ARG G O   1 
ATOM 36869 C CB  . ARG J 5 66  ? 131.289 158.300 192.899 1.00 145.86 ? 66  ARG G CB  1 
ATOM 36870 C CG  . ARG J 5 66  ? 132.258 158.677 194.006 1.00 145.86 ? 66  ARG G CG  1 
ATOM 36871 C CD  . ARG J 5 66  ? 131.987 157.879 195.270 1.00 145.86 ? 66  ARG G CD  1 
ATOM 36872 N NE  . ARG J 5 66  ? 132.215 156.450 195.075 1.00 145.86 ? 66  ARG G NE  1 
ATOM 36873 C CZ  . ARG J 5 66  ? 131.779 155.505 195.902 1.00 145.86 ? 66  ARG G CZ  1 
ATOM 36874 N NH1 . ARG J 5 66  ? 131.090 155.836 196.986 1.00 145.86 ? 66  ARG G NH1 1 
ATOM 36875 N NH2 . ARG J 5 66  ? 132.033 154.229 195.647 1.00 145.86 ? 66  ARG G NH2 1 
ATOM 36876 N N   . GLU J 5 67  ? 133.203 157.581 190.540 1.00 149.75 ? 67  GLU G N   1 
ATOM 36877 C CA  . GLU J 5 67  ? 134.550 157.236 190.100 1.00 149.75 ? 67  GLU G CA  1 
ATOM 36878 C C   . GLU J 5 67  ? 134.889 157.835 188.741 1.00 149.75 ? 67  GLU G C   1 
ATOM 36879 O O   . GLU J 5 67  ? 136.067 158.085 188.459 1.00 149.75 ? 67  GLU G O   1 
ATOM 36880 C CB  . GLU J 5 67  ? 134.716 155.716 190.057 1.00 150.68 ? 67  GLU G CB  1 
ATOM 36881 C CG  . GLU J 5 67  ? 134.611 155.040 191.414 1.00 150.68 ? 67  GLU G CG  1 
ATOM 36882 C CD  . GLU J 5 67  ? 135.641 155.550 192.403 1.00 150.68 ? 67  GLU G CD  1 
ATOM 36883 O OE1 . GLU J 5 67  ? 136.795 155.793 191.992 1.00 150.68 ? 67  GLU G OE1 1 
ATOM 36884 O OE2 . GLU J 5 67  ? 135.296 155.709 193.593 1.00 150.68 ? 67  GLU G OE2 1 
ATOM 36885 N N   . ILE J 5 68  ? 133.889 158.068 187.891 1.00 151.28 ? 68  ILE G N   1 
ATOM 36886 C CA  . ILE J 5 68  ? 134.144 158.637 186.574 1.00 151.28 ? 68  ILE G CA  1 
ATOM 36887 C C   . ILE J 5 68  ? 134.587 160.085 186.723 1.00 151.28 ? 68  ILE G C   1 
ATOM 36888 O O   . ILE J 5 68  ? 133.940 160.884 187.413 1.00 151.28 ? 68  ILE G O   1 
ATOM 36889 C CB  . ILE J 5 68  ? 132.898 158.524 185.683 1.00 153.13 ? 68  ILE G CB  1 
ATOM 36890 C CG1 . ILE J 5 68  ? 132.612 157.060 185.347 1.00 153.13 ? 68  ILE G CG1 1 
ATOM 36891 C CG2 . ILE J 5 68  ? 133.070 159.340 184.410 1.00 153.13 ? 68  ILE G CG2 1 
ATOM 36892 C CD1 . ILE J 5 68  ? 131.289 156.844 184.649 1.00 153.13 ? 68  ILE G CD1 1 
ATOM 36893 N N   . ASP J 5 69  ? 135.698 160.430 186.076 1.00 153.65 ? 69  ASP G N   1 
ATOM 36894 C CA  . ASP J 5 69  ? 136.235 161.785 186.113 1.00 153.65 ? 69  ASP G CA  1 
ATOM 36895 C C   . ASP J 5 69  ? 135.693 162.549 184.910 1.00 153.65 ? 69  ASP G C   1 
ATOM 36896 O O   . ASP J 5 69  ? 136.023 162.232 183.763 1.00 153.65 ? 69  ASP G O   1 
ATOM 36897 C CB  . ASP J 5 69  ? 137.762 161.757 186.110 1.00 155.06 ? 69  ASP G CB  1 
ATOM 36898 C CG  . ASP J 5 69  ? 138.375 163.134 186.291 1.00 155.06 ? 69  ASP G CG  1 
ATOM 36899 O OD1 . ASP J 5 69  ? 137.620 164.105 186.509 1.00 155.06 ? 69  ASP G OD1 1 
ATOM 36900 O OD2 . ASP J 5 69  ? 139.616 163.244 186.214 1.00 155.06 ? 69  ASP G OD2 1 
ATOM 36901 N N   . VAL J 5 70  ? 134.861 163.552 185.174 1.00 153.94 ? 70  VAL G N   1 
ATOM 36902 C CA  . VAL J 5 70  ? 134.264 164.387 184.138 1.00 153.94 ? 70  VAL G CA  1 
ATOM 36903 C C   . VAL J 5 70  ? 134.785 165.804 184.324 1.00 153.94 ? 70  VAL G C   1 
ATOM 36904 O O   . VAL J 5 70  ? 134.563 166.419 185.374 1.00 153.94 ? 70  VAL G O   1 
ATOM 36905 C CB  . VAL J 5 70  ? 132.729 164.357 184.192 1.00 155.43 ? 70  VAL G CB  1 
ATOM 36906 C CG1 . VAL J 5 70  ? 132.144 165.338 183.188 1.00 155.43 ? 70  VAL G CG1 1 
ATOM 36907 C CG2 . VAL J 5 70  ? 132.216 162.950 183.931 1.00 155.43 ? 70  VAL G CG2 1 
ATOM 36908 N N   . ALA J 5 71  ? 135.475 166.319 183.309 1.00 151.26 ? 71  ALA G N   1 
ATOM 36909 C CA  . ALA J 5 71  ? 136.024 167.669 183.341 1.00 151.26 ? 71  ALA G CA  1 
ATOM 36910 C C   . ALA J 5 71  ? 135.129 168.576 182.504 1.00 151.26 ? 71  ALA G C   1 
ATOM 36911 O O   . ALA J 5 71  ? 135.136 168.499 181.271 1.00 151.26 ? 71  ALA G O   1 
ATOM 36912 C CB  . ALA J 5 71  ? 137.462 167.685 182.826 1.00 147.32 ? 71  ALA G CB  1 
ATOM 36913 N N   . HIS J 5 72  ? 134.380 169.448 183.182 1.00 151.67 ? 72  HIS G N   1 
ATOM 36914 C CA  . HIS J 5 72  ? 133.464 170.406 182.576 1.00 151.67 ? 72  HIS G CA  1 
ATOM 36915 C C   . HIS J 5 72  ? 132.814 171.223 183.685 1.00 151.67 ? 72  HIS G C   1 
ATOM 36916 O O   . HIS J 5 72  ? 132.446 170.668 184.729 1.00 151.67 ? 72  HIS G O   1 
ATOM 36917 C CB  . HIS J 5 72  ? 132.396 169.703 181.735 1.00 153.40 ? 72  HIS G CB  1 
ATOM 36918 C CG  . HIS J 5 72  ? 131.546 170.637 180.932 1.00 153.40 ? 72  HIS G CG  1 
ATOM 36919 N ND1 . HIS J 5 72  ? 130.469 171.310 181.467 1.00 153.40 ? 72  HIS G ND1 1 
ATOM 36920 C CD2 . HIS J 5 72  ? 131.614 171.009 179.632 1.00 153.40 ? 72  HIS G CD2 1 
ATOM 36921 C CE1 . HIS J 5 72  ? 129.911 172.058 180.531 1.00 153.40 ? 72  HIS G CE1 1 
ATOM 36922 N NE2 . HIS J 5 72  ? 130.586 171.893 179.408 1.00 153.40 ? 72  HIS G NE2 1 
ATOM 36923 N N   . PRO J 5 73  ? 132.668 172.539 183.507 1.00 153.59 ? 73  PRO G N   1 
ATOM 36924 C CA  . PRO J 5 73  ? 132.085 173.356 184.588 1.00 153.59 ? 73  PRO G CA  1 
ATOM 36925 C C   . PRO J 5 73  ? 130.659 172.969 184.946 1.00 153.59 ? 73  PRO G C   1 
ATOM 36926 O O   . PRO J 5 73  ? 130.335 172.828 186.133 1.00 153.59 ? 73  PRO G O   1 
ATOM 36927 C CB  . PRO J 5 73  ? 132.172 174.780 184.021 1.00 153.91 ? 73  PRO G CB  1 
ATOM 36928 C CG  . PRO J 5 73  ? 133.302 174.724 183.043 1.00 153.91 ? 73  PRO G CG  1 
ATOM 36929 C CD  . PRO J 5 73  ? 133.196 173.368 182.411 1.00 153.91 ? 73  PRO G CD  1 
ATOM 36930 N N   . ALA J 5 74  ? 129.792 172.791 183.948 1.00 152.04 ? 74  ALA G N   1 
ATOM 36931 C CA  . ALA J 5 74  ? 128.394 172.476 184.222 1.00 152.04 ? 74  ALA G CA  1 
ATOM 36932 C C   . ALA J 5 74  ? 128.191 170.997 184.524 1.00 152.04 ? 74  ALA G C   1 
ATOM 36933 O O   . ALA J 5 74  ? 127.391 170.645 185.398 1.00 152.04 ? 74  ALA G O   1 
ATOM 36934 C CB  . ALA J 5 74  ? 127.520 172.902 183.042 1.00 147.26 ? 74  ALA G CB  1 
ATOM 36935 N N   . ALA J 5 75  ? 128.900 170.118 183.811 1.00 151.93 ? 75  ALA G N   1 
ATOM 36936 C CA  . ALA J 5 75  ? 128.686 168.683 183.964 1.00 151.93 ? 75  ALA G CA  1 
ATOM 36937 C C   . ALA J 5 75  ? 129.108 168.168 185.334 1.00 151.93 ? 75  ALA G C   1 
ATOM 36938 O O   . ALA J 5 75  ? 128.612 167.123 185.766 1.00 151.93 ? 75  ALA G O   1 
ATOM 36939 C CB  . ALA J 5 75  ? 129.433 167.919 182.871 1.00 149.29 ? 75  ALA G CB  1 
ATOM 36940 N N   . LYS J 5 76  ? 130.010 168.870 186.024 1.00 151.81 ? 76  LYS G N   1 
ATOM 36941 C CA  . LYS J 5 76  ? 130.417 168.422 187.352 1.00 151.81 ? 76  LYS G CA  1 
ATOM 36942 C C   . LYS J 5 76  ? 129.326 168.678 188.385 1.00 151.81 ? 76  LYS G C   1 
ATOM 36943 O O   . LYS J 5 76  ? 129.252 167.968 189.395 1.00 151.81 ? 76  LYS G O   1 
ATOM 36944 C CB  . LYS J 5 76  ? 131.720 169.108 187.763 1.00 151.66 ? 76  LYS G CB  1 
ATOM 36945 C CG  . LYS J 5 76  ? 132.289 168.614 189.084 1.00 151.66 ? 76  LYS G CG  1 
ATOM 36946 C CD  . LYS J 5 76  ? 133.610 169.285 189.410 1.00 151.66 ? 76  LYS G CD  1 
ATOM 36947 C CE  . LYS J 5 76  ? 134.164 168.788 190.735 1.00 151.66 ? 76  LYS G CE  1 
ATOM 36948 N NZ  . LYS J 5 76  ? 135.462 169.433 191.069 1.00 151.66 ? 76  LYS G NZ  1 
ATOM 36949 N N   . SER J 5 77  ? 128.470 169.675 188.148 1.00 150.66 ? 77  SER G N   1 
ATOM 36950 C CA  . SER J 5 77  ? 127.358 169.926 189.059 1.00 150.66 ? 77  SER G CA  1 
ATOM 36951 C C   . SER J 5 77  ? 126.395 168.746 189.100 1.00 150.66 ? 77  SER G C   1 
ATOM 36952 O O   . SER J 5 77  ? 125.765 168.495 190.134 1.00 150.66 ? 77  SER G O   1 
ATOM 36953 C CB  . SER J 5 77  ? 126.620 171.201 188.650 1.00 149.01 ? 77  SER G CB  1 
ATOM 36954 O OG  . SER J 5 77  ? 125.511 171.443 189.499 1.00 149.01 ? 77  SER G OG  1 
ATOM 36955 N N   . MET J 5 78  ? 126.268 168.014 187.991 1.00 152.33 ? 78  MET G N   1 
ATOM 36956 C CA  . MET J 5 78  ? 125.448 166.807 187.993 1.00 152.33 ? 78  MET G CA  1 
ATOM 36957 C C   . MET J 5 78  ? 126.102 165.691 188.797 1.00 152.33 ? 78  MET G C   1 
ATOM 36958 O O   . MET J 5 78  ? 125.402 164.834 189.348 1.00 152.33 ? 78  MET G O   1 
ATOM 36959 C CB  . MET J 5 78  ? 125.187 166.345 186.560 1.00 153.05 ? 78  MET G CB  1 
ATOM 36960 C CG  . MET J 5 78  ? 124.353 167.314 185.737 1.00 153.05 ? 78  MET G CG  1 
ATOM 36961 S SD  . MET J 5 78  ? 122.720 167.596 186.446 1.00 153.05 ? 78  MET G SD  1 
ATOM 36962 C CE  . MET J 5 78  ? 121.987 165.973 186.258 1.00 153.05 ? 78  MET G CE  1 
ATOM 36963 N N   . LEU J 5 79  ? 127.435 165.684 188.873 1.00 152.19 ? 79  LEU G N   1 
ATOM 36964 C CA  . LEU J 5 79  ? 128.126 164.668 189.659 1.00 152.19 ? 79  LEU G CA  1 
ATOM 36965 C C   . LEU J 5 79  ? 127.910 164.873 191.152 1.00 152.19 ? 79  LEU G C   1 
ATOM 36966 O O   . LEU J 5 79  ? 127.880 163.899 191.912 1.00 152.19 ? 79  LEU G O   1 
ATOM 36967 C CB  . LEU J 5 79  ? 129.620 164.683 189.336 1.00 153.29 ? 79  LEU G CB  1 
ATOM 36968 C CG  . LEU J 5 79  ? 130.018 164.351 187.897 1.00 153.29 ? 79  LEU G CG  1 
ATOM 36969 C CD1 . LEU J 5 79  ? 131.517 164.523 187.707 1.00 153.29 ? 79  LEU G CD1 1 
ATOM 36970 C CD2 . LEU J 5 79  ? 129.584 162.943 187.525 1.00 153.29 ? 79  LEU G CD2 1 
ATOM 36971 N N   . GLU J 5 80  ? 127.757 166.125 191.588 1.00 148.75 ? 80  GLU G N   1 
ATOM 36972 C CA  . GLU J 5 80  ? 127.538 166.406 193.002 1.00 148.75 ? 80  GLU G CA  1 
ATOM 36973 C C   . GLU J 5 80  ? 126.145 166.002 193.462 1.00 148.75 ? 80  GLU G C   1 
ATOM 36974 O O   . GLU J 5 80  ? 125.933 165.814 194.665 1.00 148.75 ? 80  GLU G O   1 
ATOM 36975 C CB  . GLU J 5 80  ? 127.766 167.891 193.282 1.00 150.53 ? 80  GLU G CB  1 
ATOM 36976 C CG  . GLU J 5 80  ? 129.189 168.360 193.032 1.00 150.53 ? 80  GLU G CG  1 
ATOM 36977 C CD  . GLU J 5 80  ? 130.205 167.616 193.874 1.00 150.53 ? 80  GLU G CD  1 
ATOM 36978 O OE1 . GLU J 5 80  ? 129.911 167.334 195.055 1.00 150.53 ? 80  GLU G OE1 1 
ATOM 36979 O OE2 . GLU J 5 80  ? 131.300 167.311 193.354 1.00 150.53 ? 80  GLU G OE2 1 
ATOM 36980 N N   . LEU J 5 81  ? 125.194 165.865 192.536 1.00 147.07 ? 81  LEU G N   1 
ATOM 36981 C CA  . LEU J 5 81  ? 123.838 165.483 192.909 1.00 147.07 ? 81  LEU G CA  1 
ATOM 36982 C C   . LEU J 5 81  ? 123.746 164.025 193.337 1.00 147.07 ? 81  LEU G C   1 
ATOM 36983 O O   . LEU J 5 81  ? 122.751 163.637 193.959 1.00 147.07 ? 81  LEU G O   1 
ATOM 36984 C CB  . LEU J 5 81  ? 122.883 165.744 191.744 1.00 146.76 ? 81  LEU G CB  1 
ATOM 36985 C CG  . LEU J 5 81  ? 122.751 167.199 191.294 1.00 146.76 ? 81  LEU G CG  1 
ATOM 36986 C CD1 . LEU J 5 81  ? 121.860 167.299 190.066 1.00 146.76 ? 81  LEU G CD1 1 
ATOM 36987 C CD2 . LEU J 5 81  ? 122.224 168.066 192.424 1.00 146.76 ? 81  LEU G CD2 1 
ATOM 36988 N N   . SER J 5 82  ? 124.755 163.211 193.017 1.00 148.04 ? 82  SER G N   1 
ATOM 36989 C CA  . SER J 5 82  ? 124.728 161.808 193.414 1.00 148.04 ? 82  SER G CA  1 
ATOM 36990 C C   . SER J 5 82  ? 124.869 161.658 194.924 1.00 148.04 ? 82  SER G C   1 
ATOM 36991 O O   . SER J 5 82  ? 124.157 160.858 195.543 1.00 148.04 ? 82  SER G O   1 
ATOM 36992 C CB  . SER J 5 82  ? 125.831 161.036 192.691 1.00 147.01 ? 82  SER G CB  1 
ATOM 36993 O OG  . SER J 5 82  ? 127.113 161.513 193.061 1.00 147.01 ? 82  SER G OG  1 
ATOM 36994 N N   . ARG J 5 83  ? 125.782 162.417 195.535 1.00 146.31 ? 83  ARG G N   1 
ATOM 36995 C CA  . ARG J 5 83  ? 125.944 162.355 196.983 1.00 146.31 ? 83  ARG G CA  1 
ATOM 36996 C C   . ARG J 5 83  ? 124.822 163.074 197.721 1.00 146.31 ? 83  ARG G C   1 
ATOM 36997 O O   . ARG J 5 83  ? 124.685 162.897 198.936 1.00 146.31 ? 83  ARG G O   1 
ATOM 36998 C CB  . ARG J 5 83  ? 127.297 162.941 197.392 1.00 150.41 ? 83  ARG G CB  1 
ATOM 36999 C CG  . ARG J 5 83  ? 128.489 162.101 196.963 1.00 150.41 ? 83  ARG G CG  1 
ATOM 37000 C CD  . ARG J 5 83  ? 129.764 162.546 197.663 1.00 150.41 ? 83  ARG G CD  1 
ATOM 37001 N NE  . ARG J 5 83  ? 130.138 163.914 197.317 1.00 150.41 ? 83  ARG G NE  1 
ATOM 37002 C CZ  . ARG J 5 83  ? 130.881 164.240 196.265 1.00 150.41 ? 83  ARG G CZ  1 
ATOM 37003 N NH1 . ARG J 5 83  ? 131.175 165.511 196.027 1.00 150.41 ? 83  ARG G NH1 1 
ATOM 37004 N NH2 . ARG J 5 83  ? 131.335 163.296 195.452 1.00 150.41 ? 83  ARG G NH2 1 
ATOM 37005 N N   . THR J 5 84  ? 124.022 163.880 197.019 1.00 143.94 ? 84  THR G N   1 
ATOM 37006 C CA  . THR J 5 84  ? 122.882 164.526 197.661 1.00 143.94 ? 84  THR G CA  1 
ATOM 37007 C C   . THR J 5 84  ? 121.807 163.508 198.020 1.00 143.94 ? 84  THR G C   1 
ATOM 37008 O O   . THR J 5 84  ? 121.230 163.563 199.112 1.00 143.94 ? 84  THR G O   1 
ATOM 37009 C CB  . THR J 5 84  ? 122.309 165.611 196.748 1.00 143.56 ? 84  THR G CB  1 
ATOM 37010 O OG1 . THR J 5 84  ? 123.313 166.601 196.490 1.00 143.56 ? 84  THR G OG1 1 
ATOM 37011 C CG2 . THR J 5 84  ? 121.106 166.279 197.399 1.00 143.56 ? 84  THR G CG2 1 
ATOM 37012 N N   . GLN J 5 85  ? 121.531 162.569 197.116 1.00 145.51 ? 85  GLN G N   1 
ATOM 37013 C CA  . GLN J 5 85  ? 120.534 161.540 197.382 1.00 145.51 ? 85  GLN G CA  1 
ATOM 37014 C C   . GLN J 5 85  ? 121.073 160.445 198.294 1.00 145.51 ? 85  GLN G C   1 
ATOM 37015 O O   . GLN J 5 85  ? 120.310 159.863 199.073 1.00 145.51 ? 85  GLN G O   1 
ATOM 37016 C CB  . GLN J 5 85  ? 120.048 160.937 196.062 1.00 145.48 ? 85  GLN G CB  1 
ATOM 37017 C CG  . GLN J 5 85  ? 118.899 159.953 196.195 1.00 145.48 ? 85  GLN G CG  1 
ATOM 37018 C CD  . GLN J 5 85  ? 117.630 160.605 196.706 1.00 145.48 ? 85  GLN G CD  1 
ATOM 37019 O OE1 . GLN J 5 85  ? 117.120 161.551 196.106 1.00 145.48 ? 85  GLN G OE1 1 
ATOM 37020 N NE2 . GLN J 5 85  ? 117.108 160.095 197.813 1.00 145.48 ? 85  GLN G NE2 1 
ATOM 37021 N N   . ASP J 5 86  ? 122.375 160.155 198.218 1.00 146.28 ? 86  ASP G N   1 
ATOM 37022 C CA  . ASP J 5 86  ? 122.943 159.077 199.021 1.00 146.28 ? 86  ASP G CA  1 
ATOM 37023 C C   . ASP J 5 86  ? 123.049 159.478 200.489 1.00 146.28 ? 86  ASP G C   1 
ATOM 37024 O O   . ASP J 5 86  ? 122.603 158.742 201.377 1.00 146.28 ? 86  ASP G O   1 
ATOM 37025 C CB  . ASP J 5 86  ? 124.316 158.682 198.473 1.00 147.86 ? 86  ASP G CB  1 
ATOM 37026 C CG  . ASP J 5 86  ? 124.898 157.460 199.170 1.00 147.86 ? 86  ASP G CG  1 
ATOM 37027 O OD1 . ASP J 5 86  ? 124.195 156.837 199.993 1.00 147.86 ? 86  ASP G OD1 1 
ATOM 37028 O OD2 . ASP J 5 86  ? 126.070 157.125 198.900 1.00 147.86 ? 86  ASP G OD2 1 
ATOM 37029 N N   . GLU J 5 87  ? 123.641 160.642 200.763 1.00 144.69 ? 87  GLU G N   1 
ATOM 37030 C CA  . GLU J 5 87  ? 123.894 161.031 202.146 1.00 144.69 ? 87  GLU G CA  1 
ATOM 37031 C C   . GLU J 5 87  ? 122.607 161.368 202.888 1.00 144.69 ? 87  GLU G C   1 
ATOM 37032 O O   . GLU J 5 87  ? 122.496 161.095 204.088 1.00 144.69 ? 87  GLU G O   1 
ATOM 37033 C CB  . GLU J 5 87  ? 124.862 162.214 202.190 1.00 146.19 ? 87  GLU G CB  1 
ATOM 37034 C CG  . GLU J 5 87  ? 126.255 161.894 201.668 1.00 146.19 ? 87  GLU G CG  1 
ATOM 37035 C CD  . GLU J 5 87  ? 127.177 163.096 201.691 1.00 146.19 ? 87  GLU G CD  1 
ATOM 37036 O OE1 . GLU J 5 87  ? 126.690 164.216 201.951 1.00 146.19 ? 87  GLU G OE1 1 
ATOM 37037 O OE2 . GLU J 5 87  ? 128.390 162.922 201.449 1.00 146.19 ? 87  GLU G OE2 1 
ATOM 37038 N N   . GLU J 5 88  ? 121.628 161.957 202.199 1.00 141.38 ? 88  GLU G N   1 
ATOM 37039 C CA  . GLU J 5 88  ? 120.366 162.292 202.847 1.00 141.38 ? 88  GLU G CA  1 
ATOM 37040 C C   . GLU J 5 88  ? 119.464 161.072 202.990 1.00 141.38 ? 88  GLU G C   1 
ATOM 37041 O O   . GLU J 5 88  ? 118.833 160.883 204.036 1.00 141.38 ? 88  GLU G O   1 
ATOM 37042 C CB  . GLU J 5 88  ? 119.650 163.395 202.064 1.00 142.85 ? 88  GLU G CB  1 
ATOM 37043 C CG  . GLU J 5 88  ? 118.344 163.869 202.691 1.00 142.85 ? 88  GLU G CG  1 
ATOM 37044 C CD  . GLU J 5 88  ? 118.543 164.591 204.013 1.00 142.85 ? 88  GLU G CD  1 
ATOM 37045 O OE1 . GLU J 5 88  ? 119.690 164.975 204.325 1.00 142.85 ? 88  GLU G OE1 1 
ATOM 37046 O OE2 . GLU J 5 88  ? 117.546 164.774 204.743 1.00 142.85 ? 88  GLU G OE2 1 
ATOM 37047 N N   . VAL J 5 89  ? 119.394 160.233 201.957 1.00 143.08 ? 89  VAL G N   1 
ATOM 37048 C CA  . VAL J 5 89  ? 118.511 159.072 201.961 1.00 143.08 ? 89  VAL G CA  1 
ATOM 37049 C C   . VAL J 5 89  ? 119.306 157.814 201.640 1.00 143.08 ? 89  VAL G C   1 
ATOM 37050 O O   . VAL J 5 89  ? 119.421 156.909 202.474 1.00 143.08 ? 89  VAL G O   1 
ATOM 37051 C CB  . VAL J 5 89  ? 117.349 159.253 200.968 1.00 142.22 ? 89  VAL G CB  1 
ATOM 37052 C CG1 . VAL J 5 89  ? 116.522 157.981 200.884 1.00 142.22 ? 89  VAL G CG1 1 
ATOM 37053 C CG2 . VAL J 5 89  ? 116.480 160.432 201.375 1.00 142.22 ? 89  VAL G CG2 1 
ATOM 37054 N N   . GLY J 5 90  ? 119.860 157.749 200.431 1.00 145.90 ? 90  GLY G N   1 
ATOM 37055 C CA  . GLY J 5 90  ? 120.590 156.587 199.968 1.00 145.90 ? 90  GLY G CA  1 
ATOM 37056 C C   . GLY J 5 90  ? 119.894 155.786 198.890 1.00 145.90 ? 90  GLY G C   1 
ATOM 37057 O O   . GLY J 5 90  ? 120.509 154.869 198.333 1.00 145.90 ? 90  GLY G O   1 
ATOM 37058 N N   . ASP J 5 91  ? 118.639 156.097 198.573 1.00 143.83 ? 91  ASP G N   1 
ATOM 37059 C CA  . ASP J 5 91  ? 117.903 155.401 197.527 1.00 143.83 ? 91  ASP G CA  1 
ATOM 37060 C C   . ASP J 5 91  ? 117.377 156.415 196.523 1.00 143.83 ? 91  ASP G C   1 
ATOM 37061 O O   . ASP J 5 91  ? 116.909 157.492 196.902 1.00 143.83 ? 91  ASP G O   1 
ATOM 37062 C CB  . ASP J 5 91  ? 116.742 154.583 198.109 1.00 145.12 ? 91  ASP G CB  1 
ATOM 37063 C CG  . ASP J 5 91  ? 116.051 153.720 197.067 1.00 145.12 ? 91  ASP G CG  1 
ATOM 37064 O OD1 . ASP J 5 91  ? 116.517 153.680 195.908 1.00 145.12 ? 91  ASP G OD1 1 
ATOM 37065 O OD2 . ASP J 5 91  ? 115.038 153.074 197.409 1.00 145.12 ? 91  ASP G OD2 1 
ATOM 37066 N N   . GLY J 5 92  ? 117.453 156.061 195.243 1.00 142.78 ? 92  GLY G N   1 
ATOM 37067 C CA  . GLY J 5 92  ? 116.996 156.941 194.187 1.00 142.78 ? 92  GLY G CA  1 
ATOM 37068 C C   . GLY J 5 92  ? 118.061 157.816 193.570 1.00 142.78 ? 92  GLY G C   1 
ATOM 37069 O O   . GLY J 5 92  ? 117.721 158.823 192.938 1.00 142.78 ? 92  GLY G O   1 
ATOM 37070 N N   . THR J 5 93  ? 119.340 157.471 193.735 1.00 144.62 ? 93  THR G N   1 
ATOM 37071 C CA  . THR J 5 93  ? 120.409 158.287 193.166 1.00 144.62 ? 93  THR G CA  1 
ATOM 37072 C C   . THR J 5 93  ? 120.350 158.295 191.644 1.00 144.62 ? 93  THR G C   1 
ATOM 37073 O O   . THR J 5 93  ? 120.628 159.320 191.011 1.00 144.62 ? 93  THR G O   1 
ATOM 37074 C CB  . THR J 5 93  ? 121.769 157.780 193.643 1.00 146.46 ? 93  THR G CB  1 
ATOM 37075 O OG1 . THR J 5 93  ? 121.943 156.418 193.233 1.00 146.46 ? 93  THR G OG1 1 
ATOM 37076 C CG2 . THR J 5 93  ? 121.867 157.861 195.159 1.00 146.46 ? 93  THR G CG2 1 
ATOM 37077 N N   . THR J 5 94  ? 119.993 157.160 191.038 1.00 145.62 ? 94  THR G N   1 
ATOM 37078 C CA  . THR J 5 94  ? 119.898 157.097 189.584 1.00 145.62 ? 94  THR G CA  1 
ATOM 37079 C C   . THR J 5 94  ? 118.703 157.889 189.067 1.00 145.62 ? 94  THR G C   1 
ATOM 37080 O O   . THR J 5 94  ? 118.787 158.512 188.001 1.00 145.62 ? 94  THR G O   1 
ATOM 37081 C CB  . THR J 5 94  ? 119.811 155.637 189.130 1.00 146.60 ? 94  THR G CB  1 
ATOM 37082 O OG1 . THR J 5 94  ? 120.975 154.929 189.573 1.00 146.60 ? 94  THR G OG1 1 
ATOM 37083 C CG2 . THR J 5 94  ? 119.724 155.545 187.614 1.00 146.60 ? 94  THR G CG2 1 
ATOM 37084 N N   . THR J 5 95  ? 117.595 157.892 189.811 1.00 143.45 ? 95  THR G N   1 
ATOM 37085 C CA  . THR J 5 95  ? 116.401 158.605 189.367 1.00 143.45 ? 95  THR G CA  1 
ATOM 37086 C C   . THR J 5 95  ? 116.626 160.113 189.356 1.00 143.45 ? 95  THR G C   1 
ATOM 37087 O O   . THR J 5 95  ? 116.149 160.811 188.453 1.00 143.45 ? 95  THR G O   1 
ATOM 37088 C CB  . THR J 5 95  ? 115.216 158.244 190.264 1.00 142.88 ? 95  THR G CB  1 
ATOM 37089 O OG1 . THR J 5 95  ? 114.974 156.833 190.192 1.00 142.88 ? 95  THR G OG1 1 
ATOM 37090 C CG2 . THR J 5 95  ? 113.961 158.986 189.826 1.00 142.88 ? 95  THR G CG2 1 
ATOM 37091 N N   . VAL J 5 96  ? 117.357 160.633 190.345 1.00 142.89 ? 96  VAL G N   1 
ATOM 37092 C CA  . VAL J 5 96  ? 117.572 162.074 190.435 1.00 142.89 ? 96  VAL G CA  1 
ATOM 37093 C C   . VAL J 5 96  ? 118.401 162.572 189.258 1.00 142.89 ? 96  VAL G C   1 
ATOM 37094 O O   . VAL J 5 96  ? 118.093 163.612 188.662 1.00 142.89 ? 96  VAL G O   1 
ATOM 37095 C CB  . VAL J 5 96  ? 118.229 162.431 191.781 1.00 143.49 ? 96  VAL G CB  1 
ATOM 37096 C CG1 . VAL J 5 96  ? 118.564 163.914 191.835 1.00 143.49 ? 96  VAL G CG1 1 
ATOM 37097 C CG2 . VAL J 5 96  ? 117.315 162.048 192.930 1.00 143.49 ? 96  VAL G CG2 1 
ATOM 37098 N N   . ILE J 5 97  ? 119.460 161.843 188.901 1.00 143.14 ? 97  ILE G N   1 
ATOM 37099 C CA  . ILE J 5 97  ? 120.326 162.282 187.811 1.00 143.14 ? 97  ILE G CA  1 
ATOM 37100 C C   . ILE J 5 97  ? 119.582 162.237 186.483 1.00 143.14 ? 97  ILE G C   1 
ATOM 37101 O O   . ILE J 5 97  ? 119.716 163.141 185.649 1.00 143.14 ? 97  ILE G O   1 
ATOM 37102 C CB  . ILE J 5 97  ? 121.608 161.432 187.772 1.00 144.30 ? 97  ILE G CB  1 
ATOM 37103 C CG1 . ILE J 5 97  ? 122.324 161.483 189.122 1.00 144.30 ? 97  ILE G CG1 1 
ATOM 37104 C CG2 . ILE J 5 97  ? 122.531 161.914 186.663 1.00 144.30 ? 97  ILE G CG2 1 
ATOM 37105 C CD1 . ILE J 5 97  ? 122.723 162.875 189.546 1.00 144.30 ? 97  ILE G CD1 1 
ATOM 37106 N N   . ILE J 5 98  ? 118.786 161.188 186.263 1.00 143.90 ? 98  ILE G N   1 
ATOM 37107 C CA  . ILE J 5 98  ? 118.009 161.097 185.031 1.00 143.90 ? 98  ILE G CA  1 
ATOM 37108 C C   . ILE J 5 98  ? 116.947 162.188 184.988 1.00 143.90 ? 98  ILE G C   1 
ATOM 37109 O O   . ILE J 5 98  ? 116.719 162.811 183.943 1.00 143.90 ? 98  ILE G O   1 
ATOM 37110 C CB  . ILE J 5 98  ? 117.390 159.694 184.893 1.00 145.44 ? 98  ILE G CB  1 
ATOM 37111 C CG1 . ILE J 5 98  ? 118.487 158.642 184.723 1.00 145.44 ? 98  ILE G CG1 1 
ATOM 37112 C CG2 . ILE J 5 98  ? 116.420 159.645 183.722 1.00 145.44 ? 98  ILE G CG2 1 
ATOM 37113 C CD1 . ILE J 5 98  ? 117.984 157.219 184.800 1.00 145.44 ? 98  ILE G CD1 1 
ATOM 37114 N N   . LEU J 5 99  ? 116.290 162.448 186.120 1.00 143.42 ? 99  LEU G N   1 
ATOM 37115 C CA  . LEU J 5 99  ? 115.265 163.485 186.158 1.00 143.42 ? 99  LEU G CA  1 
ATOM 37116 C C   . LEU J 5 99  ? 115.875 164.869 185.972 1.00 143.42 ? 99  LEU G C   1 
ATOM 37117 O O   . LEU J 5 99  ? 115.415 165.652 185.134 1.00 143.42 ? 99  LEU G O   1 
ATOM 37118 C CB  . LEU J 5 99  ? 114.487 163.407 187.472 1.00 144.41 ? 99  LEU G CB  1 
ATOM 37119 C CG  . LEU J 5 99  ? 113.408 164.470 187.680 1.00 144.41 ? 99  LEU G CG  1 
ATOM 37120 C CD1 . LEU J 5 99  ? 112.336 164.362 186.607 1.00 144.41 ? 99  LEU G CD1 1 
ATOM 37121 C CD2 . LEU J 5 99  ? 112.795 164.346 189.065 1.00 144.41 ? 99  LEU G CD2 1 
ATOM 37122 N N   . ALA J 5 100 ? 116.918 165.186 186.745 1.00 143.37 ? 100 ALA G N   1 
ATOM 37123 C CA  . ALA J 5 100 ? 117.555 166.494 186.628 1.00 143.37 ? 100 ALA G CA  1 
ATOM 37124 C C   . ALA J 5 100 ? 118.175 166.698 185.252 1.00 143.37 ? 100 ALA G C   1 
ATOM 37125 O O   . ALA J 5 100 ? 118.219 167.828 184.753 1.00 143.37 ? 100 ALA G O   1 
ATOM 37126 C CB  . ALA J 5 100 ? 118.614 166.665 187.717 1.00 142.73 ? 100 ALA G CB  1 
ATOM 37127 N N   . GLY J 5 101 ? 118.659 165.624 184.626 1.00 145.13 ? 101 GLY G N   1 
ATOM 37128 C CA  . GLY J 5 101 ? 119.205 165.750 183.285 1.00 145.13 ? 101 GLY G CA  1 
ATOM 37129 C C   . GLY J 5 101 ? 118.137 166.037 182.247 1.00 145.13 ? 101 GLY G C   1 
ATOM 37130 O O   . GLY J 5 101 ? 118.375 166.774 181.286 1.00 145.13 ? 101 GLY G O   1 
ATOM 37131 N N   . GLU J 5 102 ? 116.946 165.461 182.424 1.00 144.94 ? 102 GLU G N   1 
ATOM 37132 C CA  . GLU J 5 102 ? 115.855 165.708 181.489 1.00 144.94 ? 102 GLU G CA  1 
ATOM 37133 C C   . GLU J 5 102 ? 115.175 167.048 181.738 1.00 144.94 ? 102 GLU G C   1 
ATOM 37134 O O   . GLU J 5 102 ? 114.718 167.687 180.785 1.00 144.94 ? 102 GLU G O   1 
ATOM 37135 C CB  . GLU J 5 102 ? 114.826 164.578 181.564 1.00 147.00 ? 102 GLU G CB  1 
ATOM 37136 C CG  . GLU J 5 102 ? 115.346 163.230 181.091 1.00 147.00 ? 102 GLU G CG  1 
ATOM 37137 C CD  . GLU J 5 102 ? 115.837 163.262 179.657 1.00 147.00 ? 102 GLU G CD  1 
ATOM 37138 O OE1 . GLU J 5 102 ? 115.198 163.935 178.821 1.00 147.00 ? 102 GLU G OE1 1 
ATOM 37139 O OE2 . GLU J 5 102 ? 116.865 162.615 179.365 1.00 147.00 ? 102 GLU G OE2 1 
ATOM 37140 N N   . ILE J 5 103 ? 115.099 167.488 182.997 1.00 143.13 ? 103 ILE G N   1 
ATOM 37141 C CA  . ILE J 5 103 ? 114.459 168.767 183.302 1.00 143.13 ? 103 ILE G CA  1 
ATOM 37142 C C   . ILE J 5 103 ? 115.175 169.906 182.589 1.00 143.13 ? 103 ILE G C   1 
ATOM 37143 O O   . ILE J 5 103 ? 114.543 170.769 181.969 1.00 143.13 ? 103 ILE G O   1 
ATOM 37144 C CB  . ILE J 5 103 ? 114.405 168.998 184.824 1.00 144.49 ? 103 ILE G CB  1 
ATOM 37145 C CG1 . ILE J 5 103 ? 113.402 168.045 185.477 1.00 144.49 ? 103 ILE G CG1 1 
ATOM 37146 C CG2 . ILE J 5 103 ? 114.066 170.448 185.139 1.00 144.49 ? 103 ILE G CG2 1 
ATOM 37147 C CD1 . ILE J 5 103 ? 113.429 168.077 186.987 1.00 144.49 ? 103 ILE G CD1 1 
ATOM 37148 N N   . LEU J 5 104 ? 116.508 169.921 182.655 1.00 141.38 ? 104 LEU G N   1 
ATOM 37149 C CA  . LEU J 5 104 ? 117.260 170.993 182.012 1.00 141.38 ? 104 LEU G CA  1 
ATOM 37150 C C   . LEU J 5 104 ? 117.020 171.011 180.506 1.00 141.38 ? 104 LEU G C   1 
ATOM 37151 O O   . LEU J 5 104 ? 116.951 172.083 179.894 1.00 141.38 ? 104 LEU G O   1 
ATOM 37152 C CB  . LEU J 5 104 ? 118.749 170.845 182.323 1.00 140.65 ? 104 LEU G CB  1 
ATOM 37153 C CG  . LEU J 5 104 ? 119.683 171.881 181.697 1.00 140.65 ? 104 LEU G CG  1 
ATOM 37154 C CD1 . LEU J 5 104 ? 119.345 173.275 182.200 1.00 140.65 ? 104 LEU G CD1 1 
ATOM 37155 C CD2 . LEU J 5 104 ? 121.132 171.541 181.997 1.00 140.65 ? 104 LEU G CD2 1 
ATOM 37156 N N   . ALA J 5 105 ? 116.885 169.834 179.893 1.00 142.06 ? 105 ALA G N   1 
ATOM 37157 C CA  . ALA J 5 105 ? 116.626 169.770 178.458 1.00 142.06 ? 105 ALA G CA  1 
ATOM 37158 C C   . ALA J 5 105 ? 115.153 169.999 178.132 1.00 142.06 ? 105 ALA G C   1 
ATOM 37159 O O   . ALA J 5 105 ? 114.832 170.731 177.188 1.00 142.06 ? 105 ALA G O   1 
ATOM 37160 C CB  . ALA J 5 105 ? 117.090 168.424 177.901 1.00 142.65 ? 105 ALA G CB  1 
ATOM 37161 N N   . GLN J 5 106 ? 114.245 169.387 178.896 1.00 143.69 ? 106 GLN G N   1 
ATOM 37162 C CA  . GLN J 5 106 ? 112.825 169.462 178.565 1.00 143.69 ? 106 GLN G CA  1 
ATOM 37163 C C   . GLN J 5 106 ? 112.196 170.775 179.014 1.00 143.69 ? 106 GLN G C   1 
ATOM 37164 O O   . GLN J 5 106 ? 111.347 171.328 178.306 1.00 143.69 ? 106 GLN G O   1 
ATOM 37165 C CB  . GLN J 5 106 ? 112.074 168.282 179.181 1.00 144.01 ? 106 GLN G CB  1 
ATOM 37166 C CG  . GLN J 5 106 ? 112.464 166.928 178.609 1.00 144.01 ? 106 GLN G CG  1 
ATOM 37167 C CD  . GLN J 5 106 ? 112.105 166.790 177.144 1.00 144.01 ? 106 GLN G CD  1 
ATOM 37168 O OE1 . GLN J 5 106 ? 112.959 166.930 176.268 1.00 144.01 ? 106 GLN G OE1 1 
ATOM 37169 N NE2 . GLN J 5 106 ? 110.835 166.517 176.869 1.00 144.01 ? 106 GLN G NE2 1 
ATOM 37170 N N   . CYS J 5 107 ? 112.580 171.283 180.186 1.00 144.14 ? 107 CYS G N   1 
ATOM 37171 C CA  . CYS J 5 107 ? 111.965 172.504 180.691 1.00 144.14 ? 107 CYS G CA  1 
ATOM 37172 C C   . CYS J 5 107 ? 112.545 173.764 180.067 1.00 144.14 ? 107 CYS G C   1 
ATOM 37173 O O   . CYS J 5 107 ? 111.881 174.805 180.084 1.00 144.14 ? 107 CYS G O   1 
ATOM 37174 C CB  . CYS J 5 107 ? 112.101 172.585 182.213 1.00 145.02 ? 107 CYS G CB  1 
ATOM 37175 S SG  . CYS J 5 107 ? 111.240 171.276 183.108 1.00 145.02 ? 107 CYS G SG  1 
ATOM 37176 N N   . ALA J 5 108 ? 113.758 173.703 179.519 1.00 140.92 ? 108 ALA G N   1 
ATOM 37177 C CA  . ALA J 5 108 ? 114.396 174.871 178.908 1.00 140.92 ? 108 ALA G CA  1 
ATOM 37178 C C   . ALA J 5 108 ? 115.046 174.533 177.568 1.00 140.92 ? 108 ALA G C   1 
ATOM 37179 O O   . ALA J 5 108 ? 116.262 174.671 177.405 1.00 140.92 ? 108 ALA G O   1 
ATOM 37180 C CB  . ALA J 5 108 ? 115.421 175.472 179.869 1.00 140.49 ? 108 ALA G CB  1 
ATOM 37181 N N   . PRO J 5 109 ? 114.267 174.080 176.577 1.00 140.63 ? 109 PRO G N   1 
ATOM 37182 C CA  . PRO J 5 109 ? 114.740 174.193 175.190 1.00 140.63 ? 109 PRO G CA  1 
ATOM 37183 C C   . PRO J 5 109 ? 114.695 175.620 174.687 1.00 140.63 ? 109 PRO G C   1 
ATOM 37184 O O   . PRO J 5 109 ? 115.422 175.961 173.746 1.00 140.63 ? 109 PRO G O   1 
ATOM 37185 C CB  . PRO J 5 109 ? 113.774 173.292 174.412 1.00 141.33 ? 109 PRO G CB  1 
ATOM 37186 C CG  . PRO J 5 109 ? 112.517 173.362 175.191 1.00 141.33 ? 109 PRO G CG  1 
ATOM 37187 C CD  . PRO J 5 109 ? 112.920 173.481 176.638 1.00 141.33 ? 109 PRO G CD  1 
ATOM 37188 N N   . TYR J 5 110 ? 113.857 176.455 175.294 1.00 141.42 ? 110 TYR G N   1 
ATOM 37189 C CA  . TYR J 5 110 ? 113.678 177.844 174.915 1.00 141.42 ? 110 TYR G CA  1 
ATOM 37190 C C   . TYR J 5 110 ? 114.884 178.678 175.347 1.00 141.42 ? 110 TYR G C   1 
ATOM 37191 O O   . TYR J 5 110 ? 115.728 178.241 176.136 1.00 141.42 ? 110 TYR G O   1 
ATOM 37192 C CB  . TYR J 5 110 ? 112.381 178.391 175.506 1.00 143.14 ? 110 TYR G CB  1 
ATOM 37193 C CG  . TYR J 5 110 ? 111.156 177.655 175.006 1.00 143.14 ? 110 TYR G CG  1 
ATOM 37194 C CD1 . TYR J 5 110 ? 111.088 177.196 173.696 1.00 143.14 ? 110 TYR G CD1 1 
ATOM 37195 C CD2 . TYR J 5 110 ? 110.069 177.424 175.839 1.00 143.14 ? 110 TYR G CD2 1 
ATOM 37196 C CE1 . TYR J 5 110 ? 109.973 176.525 173.230 1.00 143.14 ? 110 TYR G CE1 1 
ATOM 37197 C CE2 . TYR J 5 110 ? 108.949 176.752 175.381 1.00 143.14 ? 110 TYR G CE2 1 
ATOM 37198 C CZ  . TYR J 5 110 ? 108.907 176.306 174.076 1.00 143.14 ? 110 TYR G CZ  1 
ATOM 37199 O OH  . TYR J 5 110 ? 107.797 175.638 173.614 1.00 143.14 ? 110 TYR G OH  1 
ATOM 37200 N N   . LEU J 5 111 ? 114.948 179.891 174.784 1.00 141.84 ? 111 LEU G N   1 
ATOM 37201 C CA  . LEU J 5 111 ? 116.089 180.808 174.748 1.00 141.84 ? 111 LEU G CA  1 
ATOM 37202 C C   . LEU J 5 111 ? 116.983 180.412 173.581 1.00 141.84 ? 111 LEU G C   1 
ATOM 37203 O O   . LEU J 5 111 ? 117.842 181.187 173.148 1.00 141.84 ? 111 LEU G O   1 
ATOM 37204 C CB  . LEU J 5 111 ? 116.860 180.835 176.077 1.00 141.39 ? 111 LEU G CB  1 
ATOM 37205 C CG  . LEU J 5 111 ? 117.966 181.871 176.308 1.00 141.39 ? 111 LEU G CG  1 
ATOM 37206 C CD1 . LEU J 5 111 ? 117.992 182.290 177.768 1.00 141.39 ? 111 LEU G CD1 1 
ATOM 37207 C CD2 . LEU J 5 111 ? 119.327 181.324 175.902 1.00 141.39 ? 111 LEU G CD2 1 
ATOM 37208 N N   . ILE J 5 112 ? 116.764 179.210 173.048 1.00 143.95 ? 112 ILE G N   1 
ATOM 37209 C CA  . ILE J 5 112 ? 117.194 178.895 171.693 1.00 143.95 ? 112 ILE G CA  1 
ATOM 37210 C C   . ILE J 5 112 ? 116.158 179.365 170.677 1.00 143.95 ? 112 ILE G C   1 
ATOM 37211 O O   . ILE J 5 112 ? 116.507 179.627 169.516 1.00 143.95 ? 112 ILE G O   1 
ATOM 37212 C CB  . ILE J 5 112 ? 117.457 177.382 171.563 1.00 143.19 ? 112 ILE G CB  1 
ATOM 37213 C CG1 . ILE J 5 112 ? 118.567 176.955 172.525 1.00 143.19 ? 112 ILE G CG1 1 
ATOM 37214 C CG2 . ILE J 5 112 ? 117.853 177.004 170.143 1.00 143.19 ? 112 ILE G CG2 1 
ATOM 37215 C CD1 . ILE J 5 112 ? 118.723 175.455 172.646 1.00 143.19 ? 112 ILE G CD1 1 
ATOM 37216 N N   . GLU J 5 113 ? 114.902 179.527 171.096 1.00 144.08 ? 113 GLU G N   1 
ATOM 37217 C CA  . GLU J 5 113 ? 113.809 179.883 170.200 1.00 144.08 ? 113 GLU G CA  1 
ATOM 37218 C C   . GLU J 5 113 ? 113.010 181.059 170.749 1.00 144.08 ? 113 GLU G C   1 
ATOM 37219 O O   . GLU J 5 113 ? 113.009 182.146 170.162 1.00 144.08 ? 113 GLU G O   1 
ATOM 37220 C CB  . GLU J 5 113 ? 112.896 178.674 169.982 1.00 146.19 ? 113 GLU G CB  1 
ATOM 37221 C CG  . GLU J 5 113 ? 111.766 178.910 168.997 1.00 146.19 ? 113 GLU G CG  1 
ATOM 37222 C CD  . GLU J 5 113 ? 110.898 177.681 168.800 1.00 146.19 ? 113 GLU G CD  1 
ATOM 37223 O OE1 . GLU J 5 113 ? 111.155 176.657 169.465 1.00 146.19 ? 113 GLU G OE1 1 
ATOM 37224 O OE2 . GLU J 5 113 ? 109.958 177.740 167.978 1.00 146.19 ? 113 GLU G OE2 1 
ATOM 37225 N N   . LYS J 5 114 ? 112.323 180.847 171.876 1.00 144.98 ? 114 LYS G N   1 
ATOM 37226 C CA  . LYS J 5 114 ? 111.472 181.883 172.455 1.00 144.98 ? 114 LYS G CA  1 
ATOM 37227 C C   . LYS J 5 114 ? 112.264 183.051 173.029 1.00 144.98 ? 114 LYS G C   1 
ATOM 37228 O O   . LYS J 5 114 ? 111.706 184.145 173.167 1.00 144.98 ? 114 LYS G O   1 
ATOM 37229 C CB  . LYS J 5 114 ? 110.589 181.292 173.555 1.00 145.24 ? 114 LYS G CB  1 
ATOM 37230 C CG  . LYS J 5 114 ? 109.635 180.194 173.108 1.00 145.24 ? 114 LYS G CG  1 
ATOM 37231 C CD  . LYS J 5 114 ? 108.604 180.705 172.120 1.00 145.24 ? 114 LYS G CD  1 
ATOM 37232 C CE  . LYS J 5 114 ? 107.603 179.617 171.760 1.00 145.24 ? 114 LYS G CE  1 
ATOM 37233 N NZ  . LYS J 5 114 ? 106.588 180.109 170.790 1.00 145.24 ? 114 LYS G NZ  1 
ATOM 37234 N N   . ASN J 5 115 ? 113.537 182.844 173.371 1.00 144.44 ? 115 ASN G N   1 
ATOM 37235 C CA  . ASN J 5 115 ? 114.361 183.863 174.024 1.00 144.44 ? 115 ASN G CA  1 
ATOM 37236 C C   . ASN J 5 115 ? 113.720 184.329 175.332 1.00 144.44 ? 115 ASN G C   1 
ATOM 37237 O O   . ASN J 5 115 ? 113.576 185.525 175.593 1.00 144.44 ? 115 ASN G O   1 
ATOM 37238 C CB  . ASN J 5 115 ? 114.630 185.045 173.087 1.00 144.26 ? 115 ASN G CB  1 
ATOM 37239 C CG  . ASN J 5 115 ? 115.554 184.681 171.941 1.00 144.26 ? 115 ASN G CG  1 
ATOM 37240 O OD1 . ASN J 5 115 ? 116.334 183.733 172.032 1.00 144.26 ? 115 ASN G OD1 1 
ATOM 37241 N ND2 . ASN J 5 115 ? 115.471 185.437 170.852 1.00 144.26 ? 115 ASN G ND2 1 
ATOM 37242 N N   . ILE J 5 116 ? 113.328 183.362 176.158 1.00 143.79 ? 116 ILE G N   1 
ATOM 37243 C CA  . ILE J 5 116 ? 112.750 183.632 177.469 1.00 143.79 ? 116 ILE G CA  1 
ATOM 37244 C C   . ILE J 5 116 ? 113.874 183.744 178.488 1.00 143.79 ? 116 ILE G C   1 
ATOM 37245 O O   . ILE J 5 116 ? 114.831 182.961 178.471 1.00 143.79 ? 116 ILE G O   1 
ATOM 37246 C CB  . ILE J 5 116 ? 111.743 182.533 177.864 1.00 144.04 ? 116 ILE G CB  1 
ATOM 37247 C CG1 . ILE J 5 116 ? 110.534 182.555 176.929 1.00 144.04 ? 116 ILE G CG1 1 
ATOM 37248 C CG2 . ILE J 5 116 ? 111.290 182.702 179.308 1.00 144.04 ? 116 ILE G CG2 1 
ATOM 37249 C CD1 . ILE J 5 116 ? 109.601 181.377 177.113 1.00 144.04 ? 116 ILE G CD1 1 
ATOM 37250 N N   . HIS J 5 117 ? 113.763 184.728 179.376 1.00 140.93 ? 117 HIS G N   1 
ATOM 37251 C CA  . HIS J 5 117 ? 114.800 184.950 180.370 1.00 140.93 ? 117 HIS G CA  1 
ATOM 37252 C C   . HIS J 5 117 ? 114.811 183.804 181.381 1.00 140.93 ? 117 HIS G C   1 
ATOM 37253 O O   . HIS J 5 117 ? 113.751 183.283 181.743 1.00 140.93 ? 117 HIS G O   1 
ATOM 37254 C CB  . HIS J 5 117 ? 114.575 186.283 181.081 1.00 141.40 ? 117 HIS G CB  1 
ATOM 37255 C CG  . HIS J 5 117 ? 115.720 186.706 181.947 1.00 141.40 ? 117 HIS G CG  1 
ATOM 37256 N ND1 . HIS J 5 117 ? 115.908 186.222 183.223 1.00 141.40 ? 117 HIS G ND1 1 
ATOM 37257 C CD2 . HIS J 5 117 ? 116.741 187.563 181.714 1.00 141.40 ? 117 HIS G CD2 1 
ATOM 37258 C CE1 . HIS J 5 117 ? 116.995 186.766 183.741 1.00 141.40 ? 117 HIS G CE1 1 
ATOM 37259 N NE2 . HIS J 5 117 ? 117.519 187.583 182.846 1.00 141.40 ? 117 HIS G NE2 1 
ATOM 37260 N N   . PRO J 5 118 ? 115.993 183.381 181.846 1.00 140.02 ? 118 PRO G N   1 
ATOM 37261 C CA  . PRO J 5 118 ? 116.046 182.228 182.763 1.00 140.02 ? 118 PRO G CA  1 
ATOM 37262 C C   . PRO J 5 118 ? 115.299 182.438 184.070 1.00 140.02 ? 118 PRO G C   1 
ATOM 37263 O O   . PRO J 5 118 ? 114.619 181.517 184.538 1.00 140.02 ? 118 PRO G O   1 
ATOM 37264 C CB  . PRO J 5 118 ? 117.552 182.045 182.995 1.00 140.13 ? 118 PRO G CB  1 
ATOM 37265 C CG  . PRO J 5 118 ? 118.187 182.609 181.768 1.00 140.13 ? 118 PRO G CG  1 
ATOM 37266 C CD  . PRO J 5 118 ? 117.334 183.786 181.392 1.00 140.13 ? 118 PRO G CD  1 
ATOM 37267 N N   . VAL J 5 119 ? 115.410 183.623 184.677 1.00 140.74 ? 119 VAL G N   1 
ATOM 37268 C CA  . VAL J 5 119 ? 114.744 183.873 185.954 1.00 140.74 ? 119 VAL G CA  1 
ATOM 37269 C C   . VAL J 5 119 ? 113.233 183.751 185.810 1.00 140.74 ? 119 VAL G C   1 
ATOM 37270 O O   . VAL J 5 119 ? 112.549 183.287 186.732 1.00 140.74 ? 119 VAL G O   1 
ATOM 37271 C CB  . VAL J 5 119 ? 115.157 185.252 186.507 1.00 140.49 ? 119 VAL G CB  1 
ATOM 37272 C CG1 . VAL J 5 119 ? 114.383 185.581 187.775 1.00 140.49 ? 119 VAL G CG1 1 
ATOM 37273 C CG2 . VAL J 5 119 ? 116.652 185.281 186.780 1.00 140.49 ? 119 VAL G CG2 1 
ATOM 37274 N N   . ILE J 5 120 ? 112.688 184.151 184.659 1.00 140.90 ? 120 ILE G N   1 
ATOM 37275 C CA  . ILE J 5 120 ? 111.260 183.968 184.407 1.00 140.90 ? 120 ILE G CA  1 
ATOM 37276 C C   . ILE J 5 120 ? 110.900 182.488 184.451 1.00 140.90 ? 120 ILE G C   1 
ATOM 37277 O O   . ILE J 5 120 ? 109.842 182.103 184.964 1.00 140.90 ? 120 ILE G O   1 
ATOM 37278 C CB  . ILE J 5 120 ? 110.870 184.612 183.063 1.00 140.78 ? 120 ILE G CB  1 
ATOM 37279 C CG1 . ILE J 5 120 ? 111.074 186.127 183.121 1.00 140.78 ? 120 ILE G CG1 1 
ATOM 37280 C CG2 . ILE J 5 120 ? 109.429 184.284 182.704 1.00 140.78 ? 120 ILE G CG2 1 
ATOM 37281 C CD1 . ILE J 5 120 ? 110.940 186.813 181.779 1.00 140.78 ? 120 ILE G CD1 1 
ATOM 37282 N N   . ILE J 5 121 ? 111.780 181.635 183.924 1.00 141.26 ? 121 ILE G N   1 
ATOM 37283 C CA  . ILE J 5 121 ? 111.559 180.195 184.005 1.00 141.26 ? 121 ILE G CA  1 
ATOM 37284 C C   . ILE J 5 121 ? 111.747 179.708 185.437 1.00 141.26 ? 121 ILE G C   1 
ATOM 37285 O O   . ILE J 5 121 ? 111.028 178.816 185.905 1.00 141.26 ? 121 ILE G O   1 
ATOM 37286 C CB  . ILE J 5 121 ? 112.492 179.460 183.025 1.00 141.75 ? 121 ILE G CB  1 
ATOM 37287 C CG1 . ILE J 5 121 ? 112.163 179.848 181.583 1.00 141.75 ? 121 ILE G CG1 1 
ATOM 37288 C CG2 . ILE J 5 121 ? 112.386 177.952 183.201 1.00 141.75 ? 121 ILE G CG2 1 
ATOM 37289 C CD1 . ILE J 5 121 ? 113.178 179.361 180.572 1.00 141.75 ? 121 ILE G CD1 1 
ATOM 37290 N N   . ILE J 5 122 ? 112.706 180.293 186.159 1.00 141.68 ? 122 ILE G N   1 
ATOM 37291 C CA  . ILE J 5 122 ? 112.966 179.882 187.537 1.00 141.68 ? 122 ILE G CA  1 
ATOM 37292 C C   . ILE J 5 122 ? 111.760 180.178 188.421 1.00 141.68 ? 122 ILE G C   1 
ATOM 37293 O O   . ILE J 5 122 ? 111.409 179.385 189.304 1.00 141.68 ? 122 ILE G O   1 
ATOM 37294 C CB  . ILE J 5 122 ? 114.241 180.565 188.066 1.00 143.06 ? 122 ILE G CB  1 
ATOM 37295 C CG1 . ILE J 5 122 ? 115.467 180.073 187.295 1.00 143.06 ? 122 ILE G CG1 1 
ATOM 37296 C CG2 . ILE J 5 122 ? 114.413 180.314 189.557 1.00 143.06 ? 122 ILE G CG2 1 
ATOM 37297 C CD1 . ILE J 5 122 ? 116.724 180.861 187.584 1.00 143.06 ? 122 ILE G CD1 1 
ATOM 37298 N N   . GLN J 5 123 ? 111.104 181.319 188.196 1.00 141.92 ? 123 GLN G N   1 
ATOM 37299 C CA  . GLN J 5 123 ? 109.918 181.654 188.978 1.00 141.92 ? 123 GLN G CA  1 
ATOM 37300 C C   . GLN J 5 123 ? 108.802 180.641 188.764 1.00 141.92 ? 123 GLN G C   1 
ATOM 37301 O O   . GLN J 5 123 ? 108.008 180.390 189.679 1.00 141.92 ? 123 GLN G O   1 
ATOM 37302 C CB  . GLN J 5 123 ? 109.434 183.061 188.628 1.00 142.28 ? 123 GLN G CB  1 
ATOM 37303 C CG  . GLN J 5 123 ? 110.392 184.168 189.036 1.00 142.28 ? 123 GLN G CG  1 
ATOM 37304 C CD  . GLN J 5 123 ? 109.902 185.542 188.621 1.00 142.28 ? 123 GLN G CD  1 
ATOM 37305 O OE1 . GLN J 5 123 ? 109.115 185.676 187.684 1.00 142.28 ? 123 GLN G OE1 1 
ATOM 37306 N NE2 . GLN J 5 123 ? 110.367 186.571 189.320 1.00 142.28 ? 123 GLN G NE2 1 
ATOM 37307 N N   . ALA J 5 124 ? 108.722 180.051 187.570 1.00 140.91 ? 124 ALA G N   1 
ATOM 37308 C CA  . ALA J 5 124 ? 107.736 179.008 187.322 1.00 140.91 ? 124 ALA G CA  1 
ATOM 37309 C C   . ALA J 5 124 ? 108.162 177.671 187.913 1.00 140.91 ? 124 ALA G C   1 
ATOM 37310 O O   . ALA J 5 124 ? 107.304 176.859 188.278 1.00 140.91 ? 124 ALA G O   1 
ATOM 37311 C CB  . ALA J 5 124 ? 107.486 178.864 185.820 1.00 141.23 ? 124 ALA G CB  1 
ATOM 37312 N N   . LEU J 5 125 ? 109.471 177.424 188.013 1.00 141.80 ? 125 LEU G N   1 
ATOM 37313 C CA  . LEU J 5 125 ? 109.944 176.180 188.611 1.00 141.80 ? 125 LEU G CA  1 
ATOM 37314 C C   . LEU J 5 125 ? 109.682 176.143 190.111 1.00 141.80 ? 125 LEU G C   1 
ATOM 37315 O O   . LEU J 5 125 ? 109.444 175.066 190.670 1.00 141.80 ? 125 LEU G O   1 
ATOM 37316 C CB  . LEU J 5 125 ? 111.434 175.992 188.328 1.00 141.94 ? 125 LEU G CB  1 
ATOM 37317 C CG  . LEU J 5 125 ? 111.833 175.806 186.863 1.00 141.94 ? 125 LEU G CG  1 
ATOM 37318 C CD1 . LEU J 5 125 ? 113.347 175.759 186.718 1.00 141.94 ? 125 LEU G CD1 1 
ATOM 37319 C CD2 . LEU J 5 125 ? 111.197 174.551 186.288 1.00 141.94 ? 125 LEU G CD2 1 
ATOM 37320 N N   . LYS J 5 126 ? 109.724 177.299 190.777 1.00 142.05 ? 126 LYS G N   1 
ATOM 37321 C CA  . LYS J 5 126 ? 109.437 177.336 192.207 1.00 142.05 ? 126 LYS G CA  1 
ATOM 37322 C C   . LYS J 5 126 ? 107.968 177.045 192.480 1.00 142.05 ? 126 LYS G C   1 
ATOM 37323 O O   . LYS J 5 126 ? 107.636 176.342 193.443 1.00 142.05 ? 126 LYS G O   1 
ATOM 37324 C CB  . LYS J 5 126 ? 109.834 178.693 192.788 1.00 143.61 ? 126 LYS G CB  1 
ATOM 37325 C CG  . LYS J 5 126 ? 111.297 179.049 192.587 1.00 143.61 ? 126 LYS G CG  1 
ATOM 37326 C CD  . LYS J 5 126 ? 112.212 178.040 193.262 1.00 143.61 ? 126 LYS G CD  1 
ATOM 37327 C CE  . LYS J 5 126 ? 113.672 178.434 193.111 1.00 143.61 ? 126 LYS G CE  1 
ATOM 37328 N NZ  . LYS J 5 126 ? 114.584 177.448 193.751 1.00 143.61 ? 126 LYS G NZ  1 
ATOM 37329 N N   . LYS J 5 127 ? 107.071 177.575 191.645 1.00 141.80 ? 127 LYS G N   1 
ATOM 37330 C CA  . LYS J 5 127 ? 105.652 177.282 191.806 1.00 141.80 ? 127 LYS G CA  1 
ATOM 37331 C C   . LYS J 5 127 ? 105.323 175.858 191.378 1.00 141.80 ? 127 LYS G C   1 
ATOM 37332 O O   . LYS J 5 127 ? 104.385 175.254 191.909 1.00 141.80 ? 127 LYS G O   1 
ATOM 37333 C CB  . LYS J 5 127 ? 104.814 178.284 191.011 1.00 141.07 ? 127 LYS G CB  1 
ATOM 37334 C CG  . LYS J 5 127 ? 104.901 179.711 191.527 1.00 141.07 ? 127 LYS G CG  1 
ATOM 37335 C CD  . LYS J 5 127 ? 104.116 180.667 190.644 1.00 141.07 ? 127 LYS G CD  1 
ATOM 37336 C CE  . LYS J 5 127 ? 104.186 182.090 191.172 1.00 141.07 ? 127 LYS G CE  1 
ATOM 37337 N NZ  . LYS J 5 127 ? 103.474 183.049 190.283 1.00 141.07 ? 127 LYS G NZ  1 
ATOM 37338 N N   . ALA J 5 128 ? 106.078 175.309 190.423 1.00 141.92 ? 128 ALA G N   1 
ATOM 37339 C CA  . ALA J 5 128 ? 105.851 173.929 190.009 1.00 141.92 ? 128 ALA G CA  1 
ATOM 37340 C C   . ALA J 5 128 ? 106.333 172.941 191.062 1.00 141.92 ? 128 ALA G C   1 
ATOM 37341 O O   . ALA J 5 128 ? 105.777 171.843 191.179 1.00 141.92 ? 128 ALA G O   1 
ATOM 37342 C CB  . ALA J 5 128 ? 106.541 173.659 188.672 1.00 142.47 ? 128 ALA G CB  1 
ATOM 37343 N N   . LEU J 5 129 ? 107.357 173.309 191.835 1.00 142.76 ? 129 LEU G N   1 
ATOM 37344 C CA  . LEU J 5 129 ? 107.838 172.426 192.892 1.00 142.76 ? 129 LEU G CA  1 
ATOM 37345 C C   . LEU J 5 129 ? 106.854 172.378 194.055 1.00 142.76 ? 129 LEU G C   1 
ATOM 37346 O O   . LEU J 5 129 ? 106.672 171.325 194.677 1.00 142.76 ? 129 LEU G O   1 
ATOM 37347 C CB  . LEU J 5 129 ? 109.221 172.880 193.365 1.00 143.19 ? 129 LEU G CB  1 
ATOM 37348 C CG  . LEU J 5 129 ? 109.993 171.989 194.344 1.00 143.19 ? 129 LEU G CG  1 
ATOM 37349 C CD1 . LEU J 5 129 ? 111.486 172.094 194.080 1.00 143.19 ? 129 LEU G CD1 1 
ATOM 37350 C CD2 . LEU J 5 129 ? 109.693 172.355 195.792 1.00 143.19 ? 129 LEU G CD2 1 
ATOM 37351 N N   . THR J 5 130 ? 106.214 173.508 194.363 1.00 143.01 ? 130 THR G N   1 
ATOM 37352 C CA  . THR J 5 130 ? 105.243 173.535 195.452 1.00 143.01 ? 130 THR G CA  1 
ATOM 37353 C C   . THR J 5 130 ? 104.014 172.698 195.115 1.00 143.01 ? 130 THR G C   1 
ATOM 37354 O O   . THR J 5 130 ? 103.519 171.943 195.961 1.00 143.01 ? 130 THR G O   1 
ATOM 37355 C CB  . THR J 5 130 ? 104.841 174.977 195.762 1.00 143.58 ? 130 THR G CB  1 
ATOM 37356 O OG1 . THR J 5 130 ? 105.999 175.724 196.154 1.00 143.58 ? 130 THR G OG1 1 
ATOM 37357 C CG2 . THR J 5 130 ? 103.816 175.018 196.886 1.00 143.58 ? 130 THR G CG2 1 
ATOM 37358 N N   . ASP J 5 131 ? 103.513 172.813 193.883 1.00 141.49 ? 131 ASP G N   1 
ATOM 37359 C CA  . ASP J 5 131 ? 102.351 172.027 193.485 1.00 141.49 ? 131 ASP G CA  1 
ATOM 37360 C C   . ASP J 5 131 ? 102.694 170.551 193.332 1.00 141.49 ? 131 ASP G C   1 
ATOM 37361 O O   . ASP J 5 131 ? 101.830 169.691 193.538 1.00 141.49 ? 131 ASP G O   1 
ATOM 37362 C CB  . ASP J 5 131 ? 101.769 172.573 192.181 1.00 141.26 ? 131 ASP G CB  1 
ATOM 37363 C CG  . ASP J 5 131 ? 101.118 173.931 192.358 1.00 141.26 ? 131 ASP G CG  1 
ATOM 37364 O OD1 . ASP J 5 131 ? 100.844 174.314 193.514 1.00 141.26 ? 131 ASP G OD1 1 
ATOM 37365 O OD2 . ASP J 5 131 ? 100.882 174.615 191.340 1.00 141.26 ? 131 ASP G OD2 1 
ATOM 37366 N N   . ALA J 5 132 ? 103.942 170.237 192.974 1.00 141.15 ? 132 ALA G N   1 
ATOM 37367 C CA  . ALA J 5 132 ? 104.337 168.841 192.825 1.00 141.15 ? 132 ALA G CA  1 
ATOM 37368 C C   . ALA J 5 132 ? 104.371 168.118 194.165 1.00 141.15 ? 132 ALA G C   1 
ATOM 37369 O O   . ALA J 5 132 ? 104.118 166.909 194.221 1.00 141.15 ? 132 ALA G O   1 
ATOM 37370 C CB  . ALA J 5 132 ? 105.699 168.747 192.138 1.00 140.63 ? 132 ALA G CB  1 
ATOM 37371 N N   . LEU J 5 133 ? 104.679 168.833 195.249 1.00 141.84 ? 133 LEU G N   1 
ATOM 37372 C CA  . LEU J 5 133 ? 104.706 168.201 196.563 1.00 141.84 ? 133 LEU G CA  1 
ATOM 37373 C C   . LEU J 5 133 ? 103.301 167.861 197.042 1.00 141.84 ? 133 LEU G C   1 
ATOM 37374 O O   . LEU J 5 133 ? 103.091 166.822 197.678 1.00 141.84 ? 133 LEU G O   1 
ATOM 37375 C CB  . LEU J 5 133 ? 105.412 169.110 197.569 1.00 141.34 ? 133 LEU G CB  1 
ATOM 37376 C CG  . LEU J 5 133 ? 106.895 169.379 197.307 1.00 141.34 ? 133 LEU G CG  1 
ATOM 37377 C CD1 . LEU J 5 133 ? 107.445 170.385 198.307 1.00 141.34 ? 133 LEU G CD1 1 
ATOM 37378 C CD2 . LEU J 5 133 ? 107.690 168.084 197.347 1.00 141.34 ? 133 LEU G CD2 1 
ATOM 37379 N N   . GLU J 5 134 ? 102.326 168.723 196.745 1.00 141.59 ? 134 GLU G N   1 
ATOM 37380 C CA  . GLU J 5 134 ? 100.953 168.458 197.162 1.00 141.59 ? 134 GLU G CA  1 
ATOM 37381 C C   . GLU J 5 134 ? 100.359 167.270 196.417 1.00 141.59 ? 134 GLU G C   1 
ATOM 37382 O O   . GLU J 5 134 ? 99.583  166.502 196.998 1.00 141.59 ? 134 GLU G O   1 
ATOM 37383 C CB  . GLU J 5 134 ? 100.091 169.705 196.954 1.00 144.65 ? 134 GLU G CB  1 
ATOM 37384 C CG  . GLU J 5 134 ? 98.647  169.561 197.421 1.00 144.65 ? 134 GLU G CG  1 
ATOM 37385 C CD  . GLU J 5 134 ? 98.518  169.413 198.927 1.00 144.65 ? 134 GLU G CD  1 
ATOM 37386 O OE1 . GLU J 5 134 ? 99.499  169.692 199.649 1.00 144.65 ? 134 GLU G OE1 1 
ATOM 37387 O OE2 . GLU J 5 134 ? 97.430  169.013 199.391 1.00 144.65 ? 134 GLU G OE2 1 
ATOM 37388 N N   . VAL J 5 135 ? 100.709 167.100 195.140 1.00 139.76 ? 135 VAL G N   1 
ATOM 37389 C CA  . VAL J 5 135 ? 100.210 165.960 194.379 1.00 139.76 ? 135 VAL G CA  1 
ATOM 37390 C C   . VAL J 5 135 ? 100.747 164.656 194.957 1.00 139.76 ? 135 VAL G C   1 
ATOM 37391 O O   . VAL J 5 135 ? 100.026 163.655 195.042 1.00 139.76 ? 135 VAL G O   1 
ATOM 37392 C CB  . VAL J 5 135 ? 100.572 166.115 192.890 1.00 139.52 ? 135 VAL G CB  1 
ATOM 37393 C CG1 . VAL J 5 135 ? 100.152 164.881 192.105 1.00 139.52 ? 135 VAL G CG1 1 
ATOM 37394 C CG2 . VAL J 5 135 ? 99.921  167.362 192.316 1.00 139.52 ? 135 VAL G CG2 1 
ATOM 37395 N N   . ILE J 5 136 ? 102.016 164.649 195.372 1.00 140.84 ? 136 ILE G N   1 
ATOM 37396 C CA  . ILE J 5 136 ? 102.599 163.447 195.958 1.00 140.84 ? 136 ILE G CA  1 
ATOM 37397 C C   . ILE J 5 136 ? 101.947 163.136 197.300 1.00 140.84 ? 136 ILE G C   1 
ATOM 37398 O O   . ILE J 5 136 ? 101.723 161.968 197.642 1.00 140.84 ? 136 ILE G O   1 
ATOM 37399 C CB  . ILE J 5 136 ? 104.126 163.607 196.088 1.00 141.83 ? 136 ILE G CB  1 
ATOM 37400 C CG1 . ILE J 5 136 ? 104.766 163.735 194.705 1.00 141.83 ? 136 ILE G CG1 1 
ATOM 37401 C CG2 . ILE J 5 136 ? 104.731 162.429 196.835 1.00 141.83 ? 136 ILE G CG2 1 
ATOM 37402 C CD1 . ILE J 5 136 ? 106.228 164.123 194.743 1.00 141.83 ? 136 ILE G CD1 1 
ATOM 37403 N N   . LYS J 5 137 ? 101.621 164.172 198.077 1.00 142.04 ? 137 LYS G N   1 
ATOM 37404 C CA  . LYS J 5 137 ? 100.985 163.955 199.372 1.00 142.04 ? 137 LYS G CA  1 
ATOM 37405 C C   . LYS J 5 137 ? 99.577  163.392 199.225 1.00 142.04 ? 137 LYS G C   1 
ATOM 37406 O O   . LYS J 5 137 ? 99.120  162.638 200.092 1.00 142.04 ? 137 LYS G O   1 
ATOM 37407 C CB  . LYS J 5 137 ? 100.952 165.260 200.167 1.00 142.95 ? 137 LYS G CB  1 
ATOM 37408 C CG  . LYS J 5 137 ? 102.318 165.747 200.621 1.00 142.95 ? 137 LYS G CG  1 
ATOM 37409 C CD  . LYS J 5 137 ? 102.263 167.195 201.080 1.00 142.95 ? 137 LYS G CD  1 
ATOM 37410 C CE  . LYS J 5 137 ? 101.335 167.362 202.272 1.00 142.95 ? 137 LYS G CE  1 
ATOM 37411 N NZ  . LYS J 5 137 ? 101.256 168.780 202.718 1.00 142.95 ? 137 LYS G NZ  1 
ATOM 37412 N N   . GLN J 5 138 ? 98.876  163.741 198.144 1.00 142.13 ? 138 GLN G N   1 
ATOM 37413 C CA  . GLN J 5 138 ? 97.521  163.239 197.945 1.00 142.13 ? 138 GLN G CA  1 
ATOM 37414 C C   . GLN J 5 138 ? 97.509  161.796 197.459 1.00 142.13 ? 138 GLN G C   1 
ATOM 37415 O O   . GLN J 5 138 ? 96.602  161.035 197.816 1.00 142.13 ? 138 GLN G O   1 
ATOM 37416 C CB  . GLN J 5 138 ? 96.768  164.130 196.956 1.00 142.90 ? 138 GLN G CB  1 
ATOM 37417 C CG  . GLN J 5 138 ? 96.514  165.542 197.460 1.00 142.90 ? 138 GLN G CG  1 
ATOM 37418 C CD  . GLN J 5 138 ? 95.687  165.569 198.730 1.00 142.90 ? 138 GLN G CD  1 
ATOM 37419 O OE1 . GLN J 5 138 ? 94.746  164.791 198.890 1.00 142.90 ? 138 GLN G OE1 1 
ATOM 37420 N NE2 . GLN J 5 138 ? 96.034  166.469 199.643 1.00 142.90 ? 138 GLN G NE2 1 
ATOM 37421 N N   . VAL J 5 139 ? 98.500  161.398 196.652 1.00 141.85 ? 139 VAL G N   1 
ATOM 37422 C CA  . VAL J 5 139 ? 98.561  160.033 196.139 1.00 141.85 ? 139 VAL G CA  1 
ATOM 37423 C C   . VAL J 5 139 ? 99.275  159.084 197.088 1.00 141.85 ? 139 VAL G C   1 
ATOM 37424 O O   . VAL J 5 139 ? 99.423  157.896 196.768 1.00 141.85 ? 139 VAL G O   1 
ATOM 37425 C CB  . VAL J 5 139 ? 99.252  159.990 194.760 1.00 141.51 ? 139 VAL G CB  1 
ATOM 37426 C CG1 . VAL J 5 139 ? 98.463  160.800 193.743 1.00 141.51 ? 139 VAL G CG1 1 
ATOM 37427 C CG2 . VAL J 5 139 ? 100.684 160.489 194.864 1.00 141.51 ? 139 VAL G CG2 1 
ATOM 37428 N N   . SER J 5 140 ? 99.726  159.565 198.243 1.00 141.47 ? 140 SER G N   1 
ATOM 37429 C CA  . SER J 5 140 ? 100.460 158.751 199.203 1.00 141.47 ? 140 SER G CA  1 
ATOM 37430 C C   . SER J 5 140 ? 99.495  158.208 200.250 1.00 141.47 ? 140 SER G C   1 
ATOM 37431 O O   . SER J 5 140 ? 98.780  158.978 200.900 1.00 141.47 ? 140 SER G O   1 
ATOM 37432 C CB  . SER J 5 140 ? 101.572 159.562 199.866 1.00 142.38 ? 140 SER G CB  1 
ATOM 37433 O OG  . SER J 5 140 ? 101.039 160.635 200.623 1.00 142.38 ? 140 SER G OG  1 
ATOM 37434 N N   . LYS J 5 141 ? 99.479  156.886 200.408 1.00 138.55 ? 141 LYS G N   1 
ATOM 37435 C CA  . LYS J 5 141 ? 98.647  156.217 201.396 1.00 138.55 ? 141 LYS G CA  1 
ATOM 37436 C C   . LYS J 5 141 ? 99.506  155.730 202.551 1.00 138.55 ? 141 LYS G C   1 
ATOM 37437 O O   . LYS J 5 141 ? 100.485 155.008 202.321 1.00 138.55 ? 141 LYS G O   1 
ATOM 37438 C CB  . LYS J 5 141 ? 97.902  155.035 200.766 1.00 138.35 ? 141 LYS G CB  1 
ATOM 37439 C CG  . LYS J 5 141 ? 96.960  154.317 201.718 1.00 138.35 ? 141 LYS G CG  1 
ATOM 37440 C CD  . LYS J 5 141 ? 96.260  153.156 201.031 1.00 138.35 ? 141 LYS G CD  1 
ATOM 37441 C CE  . LYS J 5 141 ? 97.246  152.057 200.668 1.00 138.35 ? 141 LYS G CE  1 
ATOM 37442 N NZ  . LYS J 5 141 ? 97.862  151.443 201.876 1.00 138.35 ? 141 LYS G NZ  1 
ATOM 37443 N N   . PRO J 5 142 ? 99.183  156.095 203.790 1.00 136.98 ? 142 PRO G N   1 
ATOM 37444 C CA  . PRO J 5 142 ? 100.019 155.678 204.920 1.00 136.98 ? 142 PRO G CA  1 
ATOM 37445 C C   . PRO J 5 142 ? 99.971  154.174 205.137 1.00 136.98 ? 142 PRO G C   1 
ATOM 37446 O O   . PRO J 5 142 ? 98.980  153.506 204.831 1.00 136.98 ? 142 PRO G O   1 
ATOM 37447 C CB  . PRO J 5 142 ? 99.408  156.431 206.107 1.00 137.32 ? 142 PRO G CB  1 
ATOM 37448 C CG  . PRO J 5 142 ? 97.984  156.642 205.713 1.00 137.32 ? 142 PRO G CG  1 
ATOM 37449 C CD  . PRO J 5 142 ? 98.008  156.870 204.226 1.00 137.32 ? 142 PRO G CD  1 
ATOM 37450 N N   . VAL J 5 143 ? 101.068 153.644 205.675 1.00 136.55 ? 143 VAL G N   1 
ATOM 37451 C CA  . VAL J 5 143 ? 101.219 152.217 205.919 1.00 136.55 ? 143 VAL G CA  1 
ATOM 37452 C C   . VAL J 5 143 ? 101.712 152.013 207.346 1.00 136.55 ? 143 VAL G C   1 
ATOM 37453 O O   . VAL J 5 143 ? 102.465 152.830 207.887 1.00 136.55 ? 143 VAL G O   1 
ATOM 37454 C CB  . VAL J 5 143 ? 102.181 151.563 204.896 1.00 138.77 ? 143 VAL G CB  1 
ATOM 37455 C CG1 . VAL J 5 143 ? 103.586 152.138 205.027 1.00 138.77 ? 143 VAL G CG1 1 
ATOM 37456 C CG2 . VAL J 5 143 ? 102.192 150.046 205.045 1.00 138.77 ? 143 VAL G CG2 1 
ATOM 37457 N N   . ASP J 5 144 ? 101.264 150.922 207.963 1.00 139.22 ? 144 ASP G N   1 
ATOM 37458 C CA  . ASP J 5 144 ? 101.664 150.615 209.329 1.00 139.22 ? 144 ASP G CA  1 
ATOM 37459 C C   . ASP J 5 144 ? 103.130 150.196 209.364 1.00 139.22 ? 144 ASP G C   1 
ATOM 37460 O O   . ASP J 5 144 ? 103.571 149.369 208.560 1.00 139.22 ? 144 ASP G O   1 
ATOM 37461 C CB  . ASP J 5 144 ? 100.780 149.507 209.902 1.00 139.33 ? 144 ASP G CB  1 
ATOM 37462 C CG  . ASP J 5 144 ? 101.043 149.246 211.375 1.00 139.33 ? 144 ASP G CG  1 
ATOM 37463 O OD1 . ASP J 5 144 ? 101.844 149.984 211.988 1.00 139.33 ? 144 ASP G OD1 1 
ATOM 37464 O OD2 . ASP J 5 144 ? 100.445 148.296 211.924 1.00 139.33 ? 144 ASP G OD2 1 
ATOM 37465 N N   . VAL J 5 145 ? 103.887 150.773 210.303 1.00 141.85 ? 145 VAL G N   1 
ATOM 37466 C CA  . VAL J 5 145 ? 105.304 150.448 210.443 1.00 141.85 ? 145 VAL G CA  1 
ATOM 37467 C C   . VAL J 5 145 ? 105.549 149.237 211.331 1.00 141.85 ? 145 VAL G C   1 
ATOM 37468 O O   . VAL J 5 145 ? 106.674 148.714 211.351 1.00 141.85 ? 145 VAL G O   1 
ATOM 37469 C CB  . VAL J 5 145 ? 106.094 151.647 211.005 1.00 141.17 ? 145 VAL G CB  1 
ATOM 37470 C CG1 . VAL J 5 145 ? 106.032 152.819 210.042 1.00 141.17 ? 145 VAL G CG1 1 
ATOM 37471 C CG2 . VAL J 5 145 ? 105.559 152.041 212.373 1.00 141.17 ? 145 VAL G CG2 1 
ATOM 37472 N N   . GLU J 5 146 ? 104.540 148.773 212.064 1.00 141.94 ? 146 GLU G N   1 
ATOM 37473 C CA  . GLU J 5 146 ? 104.683 147.628 212.951 1.00 141.94 ? 146 GLU G CA  1 
ATOM 37474 C C   . GLU J 5 146 ? 104.355 146.304 212.273 1.00 141.94 ? 146 GLU G C   1 
ATOM 37475 O O   . GLU J 5 146 ? 104.422 145.258 212.926 1.00 141.94 ? 146 GLU G O   1 
ATOM 37476 C CB  . GLU J 5 146 ? 103.795 147.805 214.188 1.00 142.42 ? 146 GLU G CB  1 
ATOM 37477 C CG  . GLU J 5 146 ? 104.186 148.979 215.071 1.00 142.42 ? 146 GLU G CG  1 
ATOM 37478 C CD  . GLU J 5 146 ? 105.610 148.878 215.582 1.00 142.42 ? 146 GLU G CD  1 
ATOM 37479 O OE1 . GLU J 5 146 ? 106.045 147.757 215.922 1.00 142.42 ? 146 GLU G OE1 1 
ATOM 37480 O OE2 . GLU J 5 146 ? 106.296 149.920 215.645 1.00 142.42 ? 146 GLU G OE2 1 
ATOM 37481 N N   . ASN J 5 147 ? 104.005 146.323 210.990 1.00 141.31 ? 147 ASN G N   1 
ATOM 37482 C CA  . ASN J 5 147 ? 103.684 145.108 210.254 1.00 141.31 ? 147 ASN G CA  1 
ATOM 37483 C C   . ASN J 5 147 ? 104.959 144.571 209.614 1.00 141.31 ? 147 ASN G C   1 
ATOM 37484 O O   . ASN J 5 147 ? 105.572 145.246 208.779 1.00 141.31 ? 147 ASN G O   1 
ATOM 37485 C CB  . ASN J 5 147 ? 102.617 145.387 209.195 1.00 139.77 ? 147 ASN G CB  1 
ATOM 37486 C CG  . ASN J 5 147 ? 102.082 144.120 208.544 1.00 139.77 ? 147 ASN G CG  1 
ATOM 37487 O OD1 . ASN J 5 147 ? 102.713 143.064 208.586 1.00 139.77 ? 147 ASN G OD1 1 
ATOM 37488 N ND2 . ASN J 5 147 ? 100.907 144.226 207.935 1.00 139.77 ? 147 ASN G ND2 1 
ATOM 37489 N N   . ASP J 5 148 ? 105.357 143.359 210.007 1.00 141.91 ? 148 ASP G N   1 
ATOM 37490 C CA  . ASP J 5 148 ? 106.562 142.761 209.443 1.00 141.91 ? 148 ASP G CA  1 
ATOM 37491 C C   . ASP J 5 148 ? 106.352 142.364 207.987 1.00 141.91 ? 148 ASP G C   1 
ATOM 37492 O O   . ASP J 5 148 ? 107.272 142.479 207.168 1.00 141.91 ? 148 ASP G O   1 
ATOM 37493 C CB  . ASP J 5 148 ? 106.989 141.552 210.275 1.00 145.90 ? 148 ASP G CB  1 
ATOM 37494 C CG  . ASP J 5 148 ? 107.516 141.943 211.642 1.00 145.90 ? 148 ASP G CG  1 
ATOM 37495 O OD1 . ASP J 5 148 ? 107.840 143.133 211.837 1.00 145.90 ? 148 ASP G OD1 1 
ATOM 37496 O OD2 . ASP J 5 148 ? 107.607 141.060 212.520 1.00 145.90 ? 148 ASP G OD2 1 
ATOM 37497 N N   . ALA J 5 149 ? 105.149 141.896 207.645 1.00 140.87 ? 149 ALA G N   1 
ATOM 37498 C CA  . ALA J 5 149 ? 104.874 141.509 206.266 1.00 140.87 ? 149 ALA G CA  1 
ATOM 37499 C C   . ALA J 5 149 ? 104.856 142.714 205.335 1.00 140.87 ? 149 ALA G C   1 
ATOM 37500 O O   . ALA J 5 149 ? 105.179 142.584 204.149 1.00 140.87 ? 149 ALA G O   1 
ATOM 37501 C CB  . ALA J 5 149 ? 103.547 140.754 206.185 1.00 142.12 ? 149 ALA G CB  1 
ATOM 37502 N N   . ALA J 5 150 ? 104.485 143.889 205.849 1.00 140.14 ? 150 ALA G N   1 
ATOM 37503 C CA  . ALA J 5 150 ? 104.468 145.089 205.022 1.00 140.14 ? 150 ALA G CA  1 
ATOM 37504 C C   . ALA J 5 150 ? 105.865 145.654 204.805 1.00 140.14 ? 150 ALA G C   1 
ATOM 37505 O O   . ALA J 5 150 ? 106.134 146.242 203.751 1.00 140.14 ? 150 ALA G O   1 
ATOM 37506 C CB  . ALA J 5 150 ? 103.565 146.151 205.652 1.00 140.14 ? 150 ALA G CB  1 
ATOM 37507 N N   . MET J 5 151 ? 106.762 145.490 205.779 1.00 141.42 ? 151 MET G N   1 
ATOM 37508 C CA  . MET J 5 151 ? 108.123 145.991 205.629 1.00 141.42 ? 151 MET G CA  1 
ATOM 37509 C C   . MET J 5 151 ? 108.952 145.125 204.690 1.00 141.42 ? 151 MET G C   1 
ATOM 37510 O O   . MET J 5 151 ? 109.903 145.622 204.077 1.00 141.42 ? 151 MET G O   1 
ATOM 37511 C CB  . MET J 5 151 ? 108.805 146.084 206.996 1.00 141.55 ? 151 MET G CB  1 
ATOM 37512 C CG  . MET J 5 151 ? 108.163 147.076 207.957 1.00 141.55 ? 151 MET G CG  1 
ATOM 37513 S SD  . MET J 5 151 ? 108.228 148.785 207.381 1.00 141.55 ? 151 MET G SD  1 
ATOM 37514 C CE  . MET J 5 151 ? 106.549 149.024 206.802 1.00 141.55 ? 151 MET G CE  1 
ATOM 37515 N N   . LYS J 5 152 ? 108.613 143.840 204.565 1.00 141.69 ? 152 LYS G N   1 
ATOM 37516 C CA  . LYS J 5 152 ? 109.362 142.963 203.670 1.00 141.69 ? 152 LYS G CA  1 
ATOM 37517 C C   . LYS J 5 152 ? 109.146 143.347 202.212 1.00 141.69 ? 152 LYS G C   1 
ATOM 37518 O O   . LYS J 5 152 ? 110.104 143.417 201.434 1.00 141.69 ? 152 LYS G O   1 
ATOM 37519 C CB  . LYS J 5 152 ? 108.965 141.507 203.910 1.00 141.42 ? 152 LYS G CB  1 
ATOM 37520 C CG  . LYS J 5 152 ? 109.355 140.978 205.280 1.00 141.42 ? 152 LYS G CG  1 
ATOM 37521 C CD  . LYS J 5 152 ? 108.842 139.564 205.498 1.00 141.42 ? 152 LYS G CD  1 
ATOM 37522 C CE  . LYS J 5 152 ? 109.236 139.043 206.871 1.00 141.42 ? 152 LYS G CE  1 
ATOM 37523 N NZ  . LYS J 5 152 ? 108.691 137.682 207.128 1.00 141.42 ? 152 LYS G NZ  1 
ATOM 37524 N N   . LYS J 5 153 ? 107.894 143.600 201.823 1.00 142.53 ? 153 LYS G N   1 
ATOM 37525 C CA  . LYS J 5 153 ? 107.611 144.027 200.458 1.00 142.53 ? 153 LYS G CA  1 
ATOM 37526 C C   . LYS J 5 153 ? 108.106 145.440 200.182 1.00 142.53 ? 153 LYS G C   1 
ATOM 37527 O O   . LYS J 5 153 ? 108.307 145.796 199.016 1.00 142.53 ? 153 LYS G O   1 
ATOM 37528 C CB  . LYS J 5 153 ? 106.110 143.937 200.179 1.00 142.94 ? 153 LYS G CB  1 
ATOM 37529 C CG  . LYS J 5 153 ? 105.561 142.520 200.190 1.00 142.94 ? 153 LYS G CG  1 
ATOM 37530 C CD  . LYS J 5 153 ? 104.054 142.510 199.994 1.00 142.94 ? 153 LYS G CD  1 
ATOM 37531 C CE  . LYS J 5 153 ? 103.508 141.091 199.985 1.00 142.94 ? 153 LYS G CE  1 
ATOM 37532 N NZ  . LYS J 5 153 ? 102.025 141.067 199.856 1.00 142.94 ? 153 LYS G NZ  1 
ATOM 37533 N N   . LEU J 5 154 ? 108.306 146.248 201.224 1.00 142.37 ? 154 LEU G N   1 
ATOM 37534 C CA  . LEU J 5 154 ? 108.815 147.602 201.032 1.00 142.37 ? 154 LEU G CA  1 
ATOM 37535 C C   . LEU J 5 154 ? 110.315 147.601 200.765 1.00 142.37 ? 154 LEU G C   1 
ATOM 37536 O O   . LEU J 5 154 ? 110.803 148.390 199.948 1.00 142.37 ? 154 LEU G O   1 
ATOM 37537 C CB  . LEU J 5 154 ? 108.488 148.459 202.256 1.00 143.80 ? 154 LEU G CB  1 
ATOM 37538 C CG  . LEU J 5 154 ? 109.002 149.900 202.246 1.00 143.80 ? 154 LEU G CG  1 
ATOM 37539 C CD1 . LEU J 5 154 ? 108.376 150.684 201.105 1.00 143.80 ? 154 LEU G CD1 1 
ATOM 37540 C CD2 . LEU J 5 154 ? 108.726 150.574 203.580 1.00 143.80 ? 154 LEU G CD2 1 
ATOM 37541 N N   . ILE J 5 155 ? 111.059 146.726 201.445 1.00 143.74 ? 155 ILE G N   1 
ATOM 37542 C CA  . ILE J 5 155 ? 112.499 146.639 201.220 1.00 143.74 ? 155 ILE G CA  1 
ATOM 37543 C C   . ILE J 5 155 ? 112.794 146.094 199.828 1.00 143.74 ? 155 ILE G C   1 
ATOM 37544 O O   . ILE J 5 155 ? 113.784 146.485 199.196 1.00 143.74 ? 155 ILE G O   1 
ATOM 37545 C CB  . ILE J 5 155 ? 113.150 145.782 202.323 1.00 144.78 ? 155 ILE G CB  1 
ATOM 37546 C CG1 . ILE J 5 155 ? 112.996 146.462 203.684 1.00 144.78 ? 155 ILE G CG1 1 
ATOM 37547 C CG2 . ILE J 5 155 ? 114.622 145.539 202.029 1.00 144.78 ? 155 ILE G CG2 1 
ATOM 37548 C CD1 . ILE J 5 155 ? 113.398 145.588 204.851 1.00 144.78 ? 155 ILE G CD1 1 
ATOM 37549 N N   . GLN J 5 156 ? 111.937 145.207 199.316 1.00 145.03 ? 156 GLN G N   1 
ATOM 37550 C CA  . GLN J 5 156 ? 112.131 144.624 197.994 1.00 145.03 ? 156 GLN G CA  1 
ATOM 37551 C C   . GLN J 5 156 ? 111.989 145.638 196.865 1.00 145.03 ? 156 GLN G C   1 
ATOM 37552 O O   . GLN J 5 156 ? 112.264 145.290 195.712 1.00 145.03 ? 156 GLN G O   1 
ATOM 37553 C CB  . GLN J 5 156 ? 111.144 143.475 197.777 1.00 145.78 ? 156 GLN G CB  1 
ATOM 37554 C CG  . GLN J 5 156 ? 111.381 142.275 198.680 1.00 145.78 ? 156 GLN G CG  1 
ATOM 37555 C CD  . GLN J 5 156 ? 110.349 141.182 198.480 1.00 145.78 ? 156 GLN G CD  1 
ATOM 37556 O OE1 . GLN J 5 156 ? 109.234 141.441 198.026 1.00 145.78 ? 156 GLN G OE1 1 
ATOM 37557 N NE2 . GLN J 5 156 ? 110.715 139.952 198.821 1.00 145.78 ? 156 GLN G NE2 1 
ATOM 37558 N N   . ALA J 5 157 ? 111.559 146.867 197.161 1.00 146.90 ? 157 ALA G N   1 
ATOM 37559 C CA  . ALA J 5 157 ? 111.427 147.885 196.123 1.00 146.90 ? 157 ALA G CA  1 
ATOM 37560 C C   . ALA J 5 157 ? 112.772 148.172 195.465 1.00 146.90 ? 157 ALA G C   1 
ATOM 37561 O O   . ALA J 5 157 ? 112.914 148.082 194.240 1.00 146.90 ? 157 ALA G O   1 
ATOM 37562 C CB  . ALA J 5 157 ? 110.829 149.161 196.715 1.00 145.69 ? 157 ALA G CB  1 
ATOM 37563 N N   . SER J 5 158 ? 113.777 148.522 196.271 1.00 147.95 ? 158 SER G N   1 
ATOM 37564 C CA  . SER J 5 158 ? 115.115 148.741 195.737 1.00 147.95 ? 158 SER G CA  1 
ATOM 37565 C C   . SER J 5 158 ? 115.796 147.437 195.343 1.00 147.95 ? 158 SER G C   1 
ATOM 37566 O O   . SER J 5 158 ? 116.771 147.465 194.586 1.00 147.95 ? 158 SER G O   1 
ATOM 37567 C CB  . SER J 5 158 ? 115.973 149.486 196.758 1.00 147.33 ? 158 SER G CB  1 
ATOM 37568 O OG  . SER J 5 158 ? 115.448 150.775 197.017 1.00 147.33 ? 158 SER G OG  1 
ATOM 37569 N N   . ILE J 5 159 ? 115.302 146.302 195.838 1.00 148.90 ? 159 ILE G N   1 
ATOM 37570 C CA  . ILE J 5 159 ? 115.909 145.017 195.512 1.00 148.90 ? 159 ILE G CA  1 
ATOM 37571 C C   . ILE J 5 159 ? 115.514 144.565 194.109 1.00 148.90 ? 159 ILE G C   1 
ATOM 37572 O O   . ILE J 5 159 ? 116.302 143.904 193.422 1.00 148.90 ? 159 ILE G O   1 
ATOM 37573 C CB  . ILE J 5 159 ? 115.521 143.976 196.578 1.00 148.58 ? 159 ILE G CB  1 
ATOM 37574 C CG1 . ILE J 5 159 ? 116.099 144.368 197.939 1.00 148.58 ? 159 ILE G CG1 1 
ATOM 37575 C CG2 . ILE J 5 159 ? 116.004 142.591 196.190 1.00 148.58 ? 159 ILE G CG2 1 
ATOM 37576 C CD1 . ILE J 5 159 ? 115.586 143.521 199.082 1.00 148.58 ? 159 ILE G CD1 1 
ATOM 37577 N N   . GLY J 5 160 ? 114.312 144.926 193.654 1.00 148.57 ? 160 GLY G N   1 
ATOM 37578 C CA  . GLY J 5 160 ? 113.835 144.491 192.351 1.00 148.57 ? 160 GLY G CA  1 
ATOM 37579 C C   . GLY J 5 160 ? 114.695 144.941 191.188 1.00 148.57 ? 160 GLY G C   1 
ATOM 37580 O O   . GLY J 5 160 ? 114.689 144.290 190.138 1.00 148.57 ? 160 GLY G O   1 
ATOM 37581 N N   . THR J 5 161 ? 115.436 146.034 191.348 1.00 149.31 ? 161 THR G N   1 
ATOM 37582 C CA  . THR J 5 161 ? 116.311 146.537 190.298 1.00 149.31 ? 161 THR G CA  1 
ATOM 37583 C C   . THR J 5 161 ? 117.743 146.034 190.426 1.00 149.31 ? 161 THR G C   1 
ATOM 37584 O O   . THR J 5 161 ? 118.572 146.347 189.565 1.00 149.31 ? 161 THR G O   1 
ATOM 37585 C CB  . THR J 5 161 ? 116.309 148.070 190.298 1.00 148.00 ? 161 THR G CB  1 
ATOM 37586 O OG1 . THR J 5 161 ? 116.769 148.551 191.567 1.00 148.00 ? 161 THR G OG1 1 
ATOM 37587 C CG2 . THR J 5 161 ? 114.907 148.601 190.041 1.00 148.00 ? 161 THR G CG2 1 
ATOM 37588 N N   . LYS J 5 162 ? 118.052 145.270 191.467 1.00 149.22 ? 162 LYS G N   1 
ATOM 37589 C CA  . LYS J 5 162 ? 119.399 144.784 191.723 1.00 149.22 ? 162 LYS G CA  1 
ATOM 37590 C C   . LYS J 5 162 ? 119.499 143.297 191.392 1.00 149.22 ? 162 LYS G C   1 
ATOM 37591 O O   . LYS J 5 162 ? 118.540 142.663 190.940 1.00 149.22 ? 162 LYS G O   1 
ATOM 37592 C CB  . LYS J 5 162 ? 119.798 145.055 193.175 1.00 148.84 ? 162 LYS G CB  1 
ATOM 37593 C CG  . LYS J 5 162 ? 119.727 146.521 193.567 1.00 148.84 ? 162 LYS G CG  1 
ATOM 37594 C CD  . LYS J 5 162 ? 120.649 147.367 192.705 1.00 148.84 ? 162 LYS G CD  1 
ATOM 37595 C CE  . LYS J 5 162 ? 120.622 148.825 193.133 1.00 148.84 ? 162 LYS G CE  1 
ATOM 37596 N NZ  . LYS J 5 162 ? 121.506 149.669 192.282 1.00 148.84 ? 162 LYS G NZ  1 
ATOM 37597 N N   . TYR J 5 163 ? 120.688 142.742 191.627 1.00 150.45 ? 163 TYR G N   1 
ATOM 37598 C CA  . TYR J 5 163 ? 120.970 141.336 191.368 1.00 150.45 ? 163 TYR G CA  1 
ATOM 37599 C C   . TYR J 5 163 ? 120.534 140.423 192.508 1.00 150.45 ? 163 TYR G C   1 
ATOM 37600 O O   . TYR J 5 163 ? 120.470 139.203 192.317 1.00 150.45 ? 163 TYR G O   1 
ATOM 37601 C CB  . TYR J 5 163 ? 122.470 141.162 191.095 1.00 155.15 ? 163 TYR G CB  1 
ATOM 37602 C CG  . TYR J 5 163 ? 122.925 139.735 190.890 1.00 155.15 ? 163 TYR G CG  1 
ATOM 37603 C CD1 . TYR J 5 163 ? 122.698 139.077 189.688 1.00 155.15 ? 163 TYR G CD1 1 
ATOM 37604 C CD2 . TYR J 5 163 ? 123.593 139.048 191.896 1.00 155.15 ? 163 TYR G CD2 1 
ATOM 37605 C CE1 . TYR J 5 163 ? 123.115 137.773 189.497 1.00 155.15 ? 163 TYR G CE1 1 
ATOM 37606 C CE2 . TYR J 5 163 ? 124.014 137.744 191.714 1.00 155.15 ? 163 TYR G CE2 1 
ATOM 37607 C CZ  . TYR J 5 163 ? 123.773 137.112 190.513 1.00 155.15 ? 163 TYR G CZ  1 
ATOM 37608 O OH  . TYR J 5 163 ? 124.191 135.815 190.327 1.00 155.15 ? 163 TYR G OH  1 
ATOM 37609 N N   . VAL J 5 164 ? 120.201 140.980 193.670 1.00 149.19 ? 164 VAL G N   1 
ATOM 37610 C CA  . VAL J 5 164 ? 119.891 140.189 194.856 1.00 149.19 ? 164 VAL G CA  1 
ATOM 37611 C C   . VAL J 5 164 ? 118.407 139.848 194.889 1.00 149.19 ? 164 VAL G C   1 
ATOM 37612 O O   . VAL J 5 164 ? 117.911 139.287 195.873 1.00 149.19 ? 164 VAL G O   1 
ATOM 37613 C CB  . VAL J 5 164 ? 120.317 140.926 196.139 1.00 148.63 ? 164 VAL G CB  1 
ATOM 37614 C CG1 . VAL J 5 164 ? 121.827 141.096 196.173 1.00 148.63 ? 164 VAL G CG1 1 
ATOM 37615 C CG2 . VAL J 5 164 ? 119.626 142.275 196.229 1.00 148.63 ? 164 VAL G CG2 1 
ATOM 37616 N N   . ILE J 5 165 ? 117.685 140.196 193.819 1.00 149.98 ? 165 ILE G N   1 
ATOM 37617 C CA  . ILE J 5 165 ? 116.254 139.905 193.751 1.00 149.98 ? 165 ILE G CA  1 
ATOM 37618 C C   . ILE J 5 165 ? 115.991 138.406 193.841 1.00 149.98 ? 165 ILE G C   1 
ATOM 37619 O O   . ILE J 5 165 ? 114.924 137.982 194.303 1.00 149.98 ? 165 ILE G O   1 
ATOM 37620 C CB  . ILE J 5 165 ? 115.646 140.516 192.471 1.00 148.75 ? 165 ILE G CB  1 
ATOM 37621 C CG1 . ILE J 5 165 ? 114.121 140.380 192.481 1.00 148.75 ? 165 ILE G CG1 1 
ATOM 37622 C CG2 . ILE J 5 165 ? 116.243 139.874 191.226 1.00 148.75 ? 165 ILE G CG2 1 
ATOM 37623 C CD1 . ILE J 5 165 ? 113.446 141.137 193.602 1.00 148.75 ? 165 ILE G CD1 1 
ATOM 37624 N N   . HIS J 5 166 ? 116.950 137.580 193.416 1.00 149.76 ? 166 HIS G N   1 
ATOM 37625 C CA  . HIS J 5 166 ? 116.797 136.138 193.576 1.00 149.76 ? 166 HIS G CA  1 
ATOM 37626 C C   . HIS J 5 166 ? 116.807 135.748 195.049 1.00 149.76 ? 166 HIS G C   1 
ATOM 37627 O O   . HIS J 5 166 ? 116.086 134.831 195.462 1.00 149.76 ? 166 HIS G O   1 
ATOM 37628 C CB  . HIS J 5 166 ? 117.904 135.406 192.818 1.00 148.35 ? 166 HIS G CB  1 
ATOM 37629 C CG  . HIS J 5 166 ? 117.915 135.688 191.348 1.00 148.35 ? 166 HIS G CG  1 
ATOM 37630 N ND1 . HIS J 5 166 ? 116.937 135.225 190.494 1.00 148.35 ? 166 HIS G ND1 1 
ATOM 37631 C CD2 . HIS J 5 166 ? 118.784 136.389 190.580 1.00 148.35 ? 166 HIS G CD2 1 
ATOM 37632 C CE1 . HIS J 5 166 ? 117.204 135.627 189.264 1.00 148.35 ? 166 HIS G CE1 1 
ATOM 37633 N NE2 . HIS J 5 166 ? 118.319 136.334 189.289 1.00 148.35 ? 166 HIS G NE2 1 
ATOM 37634 N N   . TRP J 5 167 ? 117.617 136.432 195.853 1.00 148.60 ? 167 TRP G N   1 
ATOM 37635 C CA  . TRP J 5 167 ? 117.684 136.221 197.292 1.00 148.60 ? 167 TRP G CA  1 
ATOM 37636 C C   . TRP J 5 167 ? 116.774 137.164 198.070 1.00 148.60 ? 167 TRP G C   1 
ATOM 37637 O O   . TRP J 5 167 ? 116.860 137.201 199.303 1.00 148.60 ? 167 TRP G O   1 
ATOM 37638 C CB  . TRP J 5 167 ? 119.126 136.369 197.783 1.00 147.68 ? 167 TRP G CB  1 
ATOM 37639 C CG  . TRP J 5 167 ? 120.024 135.266 197.328 1.00 147.68 ? 167 TRP G CG  1 
ATOM 37640 C CD1 . TRP J 5 167 ? 120.206 134.057 197.933 1.00 147.68 ? 167 TRP G CD1 1 
ATOM 37641 C CD2 . TRP J 5 167 ? 120.872 135.270 196.174 1.00 147.68 ? 167 TRP G CD2 1 
ATOM 37642 N NE1 . TRP J 5 167 ? 121.113 133.307 197.225 1.00 147.68 ? 167 TRP G NE1 1 
ATOM 37643 C CE2 . TRP J 5 167 ? 121.537 134.029 196.141 1.00 147.68 ? 167 TRP G CE2 1 
ATOM 37644 C CE3 . TRP J 5 167 ? 121.133 136.203 195.165 1.00 147.68 ? 167 TRP G CE3 1 
ATOM 37645 C CZ2 . TRP J 5 167 ? 122.446 133.695 195.139 1.00 147.68 ? 167 TRP G CZ2 1 
ATOM 37646 C CZ3 . TRP J 5 167 ? 122.036 135.868 194.170 1.00 147.68 ? 167 TRP G CZ3 1 
ATOM 37647 C CH2 . TRP J 5 167 ? 122.681 134.626 194.165 1.00 147.68 ? 167 TRP G CH2 1 
ATOM 37648 N N   . SER J 5 168 ? 115.931 137.939 197.377 1.00 149.44 ? 168 SER G N   1 
ATOM 37649 C CA  . SER J 5 168 ? 115.109 138.955 198.033 1.00 149.44 ? 168 SER G CA  1 
ATOM 37650 C C   . SER J 5 168 ? 114.336 138.395 199.221 1.00 149.44 ? 168 SER G C   1 
ATOM 37651 O O   . SER J 5 168 ? 114.135 139.092 200.223 1.00 149.44 ? 168 SER G O   1 
ATOM 37652 C CB  . SER J 5 168 ? 114.143 139.576 197.019 1.00 148.81 ? 168 SER G CB  1 
ATOM 37653 O OG  . SER J 5 168 ? 113.228 138.609 196.535 1.00 148.81 ? 168 SER G OG  1 
ATOM 37654 N N   . GLU J 5 169 ? 113.887 137.142 199.127 1.00 148.88 ? 169 GLU G N   1 
ATOM 37655 C CA  . GLU J 5 169 ? 113.219 136.516 200.263 1.00 148.88 ? 169 GLU G CA  1 
ATOM 37656 C C   . GLU J 5 169 ? 114.164 136.390 201.451 1.00 148.88 ? 169 GLU G C   1 
ATOM 37657 O O   . GLU J 5 169 ? 113.755 136.567 202.604 1.00 148.88 ? 169 GLU G O   1 
ATOM 37658 C CB  . GLU J 5 169 ? 112.671 135.146 199.861 1.00 148.66 ? 169 GLU G CB  1 
ATOM 37659 C CG  . GLU J 5 169 ? 111.899 134.437 200.960 1.00 148.66 ? 169 GLU G CG  1 
ATOM 37660 C CD  . GLU J 5 169 ? 111.339 133.103 200.509 1.00 148.66 ? 169 GLU G CD  1 
ATOM 37661 O OE1 . GLU J 5 169 ? 111.581 132.716 199.346 1.00 148.66 ? 169 GLU G OE1 1 
ATOM 37662 O OE2 . GLU J 5 169 ? 110.658 132.440 201.319 1.00 148.66 ? 169 GLU G OE2 1 
ATOM 37663 N N   . LYS J 5 170 ? 115.433 136.074 201.189 1.00 146.45 ? 170 LYS G N   1 
ATOM 37664 C CA  . LYS J 5 170 ? 116.434 136.047 202.249 1.00 146.45 ? 170 LYS G CA  1 
ATOM 37665 C C   . LYS J 5 170 ? 116.953 137.442 202.579 1.00 146.45 ? 170 LYS G C   1 
ATOM 37666 O O   . LYS J 5 170 ? 117.307 137.710 203.733 1.00 146.45 ? 170 LYS G O   1 
ATOM 37667 C CB  . LYS J 5 170 ? 117.592 135.131 201.845 1.00 145.63 ? 170 LYS G CB  1 
ATOM 37668 C CG  . LYS J 5 170 ? 118.703 135.025 202.876 1.00 145.63 ? 170 LYS G CG  1 
ATOM 37669 C CD  . LYS J 5 170 ? 118.188 134.443 204.181 1.00 145.63 ? 170 LYS G CD  1 
ATOM 37670 C CE  . LYS J 5 170 ? 119.323 134.199 205.161 1.00 145.63 ? 170 LYS G CE  1 
ATOM 37671 N NZ  . LYS J 5 170 ? 118.822 133.805 206.507 1.00 145.63 ? 170 LYS G NZ  1 
ATOM 37672 N N   . MET J 5 171 ? 116.995 138.341 201.590 1.00 146.13 ? 171 MET G N   1 
ATOM 37673 C CA  . MET J 5 171 ? 117.569 139.665 201.814 1.00 146.13 ? 171 MET G CA  1 
ATOM 37674 C C   . MET J 5 171 ? 116.700 140.507 202.741 1.00 146.13 ? 171 MET G C   1 
ATOM 37675 O O   . MET J 5 171 ? 117.221 141.268 203.565 1.00 146.13 ? 171 MET G O   1 
ATOM 37676 C CB  . MET J 5 171 ? 117.779 140.382 200.480 1.00 147.35 ? 171 MET G CB  1 
ATOM 37677 C CG  . MET J 5 171 ? 118.812 139.733 199.567 1.00 147.35 ? 171 MET G CG  1 
ATOM 37678 S SD  . MET J 5 171 ? 120.480 139.727 200.257 1.00 147.35 ? 171 MET G SD  1 
ATOM 37679 C CE  . MET J 5 171 ? 120.625 138.029 200.810 1.00 147.35 ? 171 MET G CE  1 
ATOM 37680 N N   . CYS J 5 172 ? 115.374 140.394 202.621 1.00 146.18 ? 172 CYS G N   1 
ATOM 37681 C CA  . CYS J 5 172 ? 114.493 141.166 203.489 1.00 146.18 ? 172 CYS G CA  1 
ATOM 37682 C C   . CYS J 5 172 ? 114.599 140.736 204.945 1.00 146.18 ? 172 CYS G C   1 
ATOM 37683 O O   . CYS J 5 172 ? 114.319 141.542 205.839 1.00 146.18 ? 172 CYS G O   1 
ATOM 37684 C CB  . CYS J 5 172 ? 113.042 141.054 203.015 1.00 147.63 ? 172 CYS G CB  1 
ATOM 37685 S SG  . CYS J 5 172 ? 112.404 139.368 202.914 1.00 147.63 ? 172 CYS G SG  1 
ATOM 37686 N N   . GLU J 5 173 ? 114.997 139.488 205.203 1.00 145.68 ? 173 GLU G N   1 
ATOM 37687 C CA  . GLU J 5 173 ? 115.235 139.058 206.577 1.00 145.68 ? 173 GLU G CA  1 
ATOM 37688 C C   . GLU J 5 173 ? 116.463 139.737 207.168 1.00 145.68 ? 173 GLU G C   1 
ATOM 37689 O O   . GLU J 5 173 ? 116.500 140.011 208.373 1.00 145.68 ? 173 GLU G O   1 
ATOM 37690 C CB  . GLU J 5 173 ? 115.398 137.538 206.633 1.00 146.19 ? 173 GLU G CB  1 
ATOM 37691 C CG  . GLU J 5 173 ? 114.160 136.757 206.227 1.00 146.19 ? 173 GLU G CG  1 
ATOM 37692 C CD  . GLU J 5 173 ? 112.958 137.076 207.092 1.00 146.19 ? 173 GLU G CD  1 
ATOM 37693 O OE1 . GLU J 5 173 ? 113.132 137.250 208.317 1.00 146.19 ? 173 GLU G OE1 1 
ATOM 37694 O OE2 . GLU J 5 173 ? 111.837 137.151 206.547 1.00 146.19 ? 173 GLU G OE2 1 
ATOM 37695 N N   . LEU J 5 174 ? 117.471 140.015 206.340 1.00 146.55 ? 174 LEU G N   1 
ATOM 37696 C CA  . LEU J 5 174 ? 118.700 140.624 206.833 1.00 146.55 ? 174 LEU G CA  1 
ATOM 37697 C C   . LEU J 5 174 ? 118.539 142.126 207.040 1.00 146.55 ? 174 LEU G C   1 
ATOM 37698 O O   . LEU J 5 174 ? 119.111 142.691 207.978 1.00 146.55 ? 174 LEU G O   1 
ATOM 37699 C CB  . LEU J 5 174 ? 119.846 140.343 205.860 1.00 147.61 ? 174 LEU G CB  1 
ATOM 37700 C CG  . LEU J 5 174 ? 120.193 138.871 205.627 1.00 147.61 ? 174 LEU G CG  1 
ATOM 37701 C CD1 . LEU J 5 174 ? 121.279 138.733 204.568 1.00 147.61 ? 174 LEU G CD1 1 
ATOM 37702 C CD2 . LEU J 5 174 ? 120.606 138.193 206.923 1.00 147.61 ? 174 LEU G CD2 1 
ATOM 37703 N N   . ALA J 5 175 ? 117.765 142.786 206.175 1.00 147.17 ? 175 ALA G N   1 
ATOM 37704 C CA  . ALA J 5 175 ? 117.601 144.231 206.270 1.00 147.17 ? 175 ALA G CA  1 
ATOM 37705 C C   . ALA J 5 175 ? 116.624 144.632 207.369 1.00 147.17 ? 175 ALA G C   1 
ATOM 37706 O O   . ALA J 5 175 ? 116.779 145.702 207.967 1.00 147.17 ? 175 ALA G O   1 
ATOM 37707 C CB  . ALA J 5 175 ? 117.136 144.797 204.928 1.00 147.75 ? 175 ALA G CB  1 
ATOM 37708 N N   . LEU J 5 176 ? 115.621 143.796 207.647 1.00 145.61 ? 176 LEU G N   1 
ATOM 37709 C CA  . LEU J 5 176 ? 114.636 144.143 208.666 1.00 145.61 ? 176 LEU G CA  1 
ATOM 37710 C C   . LEU J 5 176 ? 115.227 144.042 210.066 1.00 145.61 ? 176 LEU G C   1 
ATOM 37711 O O   . LEU J 5 176 ? 114.993 144.917 210.909 1.00 145.61 ? 176 LEU G O   1 
ATOM 37712 C CB  . LEU J 5 176 ? 113.407 143.244 208.535 1.00 141.05 ? 176 LEU G CB  1 
ATOM 37713 C CG  . LEU J 5 176 ? 112.303 143.450 209.573 1.00 141.05 ? 176 LEU G CG  1 
ATOM 37714 C CD1 . LEU J 5 176 ? 111.722 144.852 209.468 1.00 141.05 ? 176 LEU G CD1 1 
ATOM 37715 C CD2 . LEU J 5 176 ? 111.214 142.401 209.415 1.00 141.05 ? 176 LEU G CD2 1 
ATOM 37716 N N   . ASP J 5 177 ? 115.994 142.984 210.335 1.00 147.01 ? 177 ASP G N   1 
ATOM 37717 C CA  . ASP J 5 177 ? 116.589 142.812 211.655 1.00 147.01 ? 177 ASP G CA  1 
ATOM 37718 C C   . ASP J 5 177 ? 117.740 143.778 211.903 1.00 147.01 ? 177 ASP G C   1 
ATOM 37719 O O   . ASP J 5 177 ? 118.060 144.054 213.065 1.00 147.01 ? 177 ASP G O   1 
ATOM 37720 C CB  . ASP J 5 177 ? 117.073 141.372 211.830 1.00 147.94 ? 177 ASP G CB  1 
ATOM 37721 C CG  . ASP J 5 177 ? 115.929 140.381 211.924 1.00 147.94 ? 177 ASP G CG  1 
ATOM 37722 O OD1 . ASP J 5 177 ? 114.782 140.816 212.160 1.00 147.94 ? 177 ASP G OD1 1 
ATOM 37723 O OD2 . ASP J 5 177 ? 116.176 139.168 211.762 1.00 147.94 ? 177 ASP G OD2 1 
ATOM 37724 N N   . ALA J 5 178 ? 118.367 144.296 210.846 1.00 147.17 ? 178 ALA G N   1 
ATOM 37725 C CA  . ALA J 5 178 ? 119.479 145.223 211.023 1.00 147.17 ? 178 ALA G CA  1 
ATOM 37726 C C   . ALA J 5 178 ? 118.993 146.620 211.390 1.00 147.17 ? 178 ALA G C   1 
ATOM 37727 O O   . ALA J 5 178 ? 119.604 147.291 212.229 1.00 147.17 ? 178 ALA G O   1 
ATOM 37728 C CB  . ALA J 5 178 ? 120.331 145.271 209.755 1.00 148.38 ? 178 ALA G CB  1 
ATOM 37729 N N   . VAL J 5 179 ? 117.900 147.072 210.776 1.00 145.65 ? 179 VAL G N   1 
ATOM 37730 C CA  . VAL J 5 179 ? 117.384 148.406 211.065 1.00 145.65 ? 179 VAL G CA  1 
ATOM 37731 C C   . VAL J 5 179 ? 116.651 148.423 212.402 1.00 145.65 ? 179 VAL G C   1 
ATOM 37732 O O   . VAL J 5 179 ? 116.738 149.398 213.157 1.00 145.65 ? 179 VAL G O   1 
ATOM 37733 C CB  . VAL J 5 179 ? 116.482 148.883 209.912 1.00 147.24 ? 179 VAL G CB  1 
ATOM 37734 C CG1 . VAL J 5 179 ? 115.873 150.240 210.231 1.00 147.24 ? 179 VAL G CG1 1 
ATOM 37735 C CG2 . VAL J 5 179 ? 117.271 148.939 208.612 1.00 147.24 ? 179 VAL G CG2 1 
ATOM 37736 N N   . LYS J 5 180 ? 115.928 147.346 212.720 1.00 143.03 ? 180 LYS G N   1 
ATOM 37737 C CA  . LYS J 5 180 ? 115.194 147.290 213.980 1.00 143.03 ? 180 LYS G CA  1 
ATOM 37738 C C   . LYS J 5 180 ? 116.133 147.256 215.180 1.00 143.03 ? 180 LYS G C   1 
ATOM 37739 O O   . LYS J 5 180 ? 115.807 147.811 216.235 1.00 143.03 ? 180 LYS G O   1 
ATOM 37740 C CB  . LYS J 5 180 ? 114.270 146.071 213.991 1.00 139.27 ? 180 LYS G CB  1 
ATOM 37741 C CG  . LYS J 5 180 ? 113.401 145.951 215.232 1.00 139.27 ? 180 LYS G CG  1 
ATOM 37742 C CD  . LYS J 5 180 ? 112.518 144.715 215.168 1.00 139.27 ? 180 LYS G CD  1 
ATOM 37743 C CE  . LYS J 5 180 ? 111.793 144.483 216.483 1.00 139.27 ? 180 LYS G CE  1 
ATOM 37744 N NZ  . LYS J 5 180 ? 110.867 145.602 216.813 1.00 139.27 ? 180 LYS G NZ  1 
ATOM 37745 N N   . THR J 5 181 ? 117.297 146.618 215.039 1.00 145.16 ? 181 THR G N   1 
ATOM 37746 C CA  . THR J 5 181 ? 118.240 146.548 216.151 1.00 145.16 ? 181 THR G CA  1 
ATOM 37747 C C   . THR J 5 181 ? 118.899 147.899 216.404 1.00 145.16 ? 181 THR G C   1 
ATOM 37748 O O   . THR J 5 181 ? 119.043 148.320 217.558 1.00 145.16 ? 181 THR G O   1 
ATOM 37749 C CB  . THR J 5 181 ? 119.296 145.477 215.876 1.00 145.19 ? 181 THR G CB  1 
ATOM 37750 O OG1 . THR J 5 181 ? 118.659 144.202 215.728 1.00 145.19 ? 181 THR G OG1 1 
ATOM 37751 C CG2 . THR J 5 181 ? 120.298 145.405 217.018 1.00 145.19 ? 181 THR G CG2 1 
ATOM 37752 N N   . VAL J 5 182 ? 119.300 148.595 215.337 1.00 145.07 ? 182 VAL G N   1 
ATOM 37753 C CA  . VAL J 5 182 ? 119.946 149.893 215.496 1.00 145.07 ? 182 VAL G CA  1 
ATOM 37754 C C   . VAL J 5 182 ? 118.941 150.943 215.959 1.00 145.07 ? 182 VAL G C   1 
ATOM 37755 O O   . VAL J 5 182 ? 119.313 151.919 216.624 1.00 145.07 ? 182 VAL G O   1 
ATOM 37756 C CB  . VAL J 5 182 ? 120.638 150.297 214.179 1.00 144.89 ? 182 VAL G CB  1 
ATOM 37757 C CG1 . VAL J 5 182 ? 121.269 151.680 214.289 1.00 144.89 ? 182 VAL G CG1 1 
ATOM 37758 C CG2 . VAL J 5 182 ? 121.685 149.263 213.794 1.00 144.89 ? 182 VAL G CG2 1 
ATOM 37759 N N   . ARG J 5 183 ? 117.661 150.757 215.638 1.00 142.97 ? 183 ARG G N   1 
ATOM 37760 C CA  . ARG J 5 183 ? 116.637 151.718 216.030 1.00 142.97 ? 183 ARG G CA  1 
ATOM 37761 C C   . ARG J 5 183 ? 116.569 151.848 217.546 1.00 142.97 ? 183 ARG G C   1 
ATOM 37762 O O   . ARG J 5 183 ? 116.463 150.850 218.266 1.00 142.97 ? 183 ARG G O   1 
ATOM 37763 C CB  . ARG J 5 183 ? 115.277 151.292 215.477 1.00 139.46 ? 183 ARG G CB  1 
ATOM 37764 C CG  . ARG J 5 183 ? 114.148 152.253 215.809 1.00 139.46 ? 183 ARG G CG  1 
ATOM 37765 C CD  . ARG J 5 183 ? 112.816 151.747 215.280 1.00 139.46 ? 183 ARG G CD  1 
ATOM 37766 N NE  . ARG J 5 183 ? 112.412 150.500 215.923 1.00 139.46 ? 183 ARG G NE  1 
ATOM 37767 C CZ  . ARG J 5 183 ? 111.462 149.694 215.459 1.00 139.46 ? 183 ARG G CZ  1 
ATOM 37768 N NH1 . ARG J 5 183 ? 111.160 148.579 216.109 1.00 139.46 ? 183 ARG G NH1 1 
ATOM 37769 N NH2 . ARG J 5 183 ? 110.812 150.004 214.346 1.00 139.46 ? 183 ARG G NH2 1 
ATOM 37770 N N   . LYS J 5 184 ? 116.633 153.087 218.028 1.00 141.87 ? 184 LYS G N   1 
ATOM 37771 C CA  . LYS J 5 184 ? 116.609 153.391 219.452 1.00 141.87 ? 184 LYS G CA  1 
ATOM 37772 C C   . LYS J 5 184 ? 115.428 154.300 219.752 1.00 141.87 ? 184 LYS G C   1 
ATOM 37773 O O   . LYS J 5 184 ? 115.217 155.300 219.058 1.00 141.87 ? 184 LYS G O   1 
ATOM 37774 C CB  . LYS J 5 184 ? 117.916 154.056 219.893 1.00 141.81 ? 184 LYS G CB  1 
ATOM 37775 C CG  . LYS J 5 184 ? 117.990 154.364 221.379 1.00 141.81 ? 184 LYS G CG  1 
ATOM 37776 C CD  . LYS J 5 184 ? 119.323 154.996 221.742 1.00 141.81 ? 184 LYS G CD  1 
ATOM 37777 C CE  . LYS J 5 184 ? 119.391 155.335 223.222 1.00 141.81 ? 184 LYS G CE  1 
ATOM 37778 N NZ  . LYS J 5 184 ? 120.693 155.959 223.587 1.00 141.81 ? 184 LYS G NZ  1 
ATOM 37779 N N   . ASP J 5 185 ? 114.664 153.955 220.783 1.00 140.60 ? 185 ASP G N   1 
ATOM 37780 C CA  . ASP J 5 185 ? 113.514 154.756 221.183 1.00 140.60 ? 185 ASP G CA  1 
ATOM 37781 C C   . ASP J 5 185 ? 113.921 155.757 222.261 1.00 140.60 ? 185 ASP G C   1 
ATOM 37782 O O   . ASP J 5 185 ? 113.944 156.964 222.022 1.00 140.60 ? 185 ASP G O   1 
ATOM 37783 C CB  . ASP J 5 185 ? 112.380 153.859 221.686 1.00 137.97 ? 185 ASP G CB  1 
ATOM 37784 C CG  . ASP J 5 185 ? 111.100 154.629 221.968 1.00 137.97 ? 185 ASP G CG  1 
ATOM 37785 O OD1 . ASP J 5 185 ? 111.054 155.846 221.690 1.00 137.97 ? 185 ASP G OD1 1 
ATOM 37786 O OD2 . ASP J 5 185 ? 110.137 154.013 222.470 1.00 137.97 ? 185 ASP G OD2 1 
ATOM 37787 N N   . PHE J 5 196 ? 112.419 160.800 217.104 1.00 138.89 ? 196 PHE G N   1 
ATOM 37788 C CA  . PHE J 5 196 ? 112.084 159.477 217.618 1.00 138.89 ? 196 PHE G CA  1 
ATOM 37789 C C   . PHE J 5 196 ? 112.514 158.388 216.641 1.00 138.89 ? 196 PHE G C   1 
ATOM 37790 O O   . PHE J 5 196 ? 112.441 158.571 215.425 1.00 138.89 ? 196 PHE G O   1 
ATOM 37791 C CB  . PHE J 5 196 ? 110.581 159.376 217.903 1.00 136.42 ? 196 PHE G CB  1 
ATOM 37792 C CG  . PHE J 5 196 ? 109.712 159.636 216.703 1.00 136.42 ? 196 PHE G CG  1 
ATOM 37793 C CD1 . PHE J 5 196 ? 109.333 158.599 215.865 1.00 136.42 ? 196 PHE G CD1 1 
ATOM 37794 C CD2 . PHE J 5 196 ? 109.272 160.917 216.415 1.00 136.42 ? 196 PHE G CD2 1 
ATOM 37795 C CE1 . PHE J 5 196 ? 108.534 158.837 214.762 1.00 136.42 ? 196 PHE G CE1 1 
ATOM 37796 C CE2 . PHE J 5 196 ? 108.473 161.161 215.313 1.00 136.42 ? 196 PHE G CE2 1 
ATOM 37797 C CZ  . PHE J 5 196 ? 108.104 160.119 214.486 1.00 136.42 ? 196 PHE G CZ  1 
ATOM 37798 N N   . GLU J 5 197 ? 112.963 157.256 217.190 1.00 142.44 ? 197 GLU G N   1 
ATOM 37799 C CA  . GLU J 5 197 ? 113.417 156.111 216.399 1.00 142.44 ? 197 GLU G CA  1 
ATOM 37800 C C   . GLU J 5 197 ? 114.520 156.518 215.422 1.00 142.44 ? 197 GLU G C   1 
ATOM 37801 O O   . GLU J 5 197 ? 114.467 156.223 214.226 1.00 142.44 ? 197 GLU G O   1 
ATOM 37802 C CB  . GLU J 5 197 ? 112.246 155.452 215.665 1.00 141.96 ? 197 GLU G CB  1 
ATOM 37803 C CG  . GLU J 5 197 ? 111.220 154.812 216.584 1.00 141.96 ? 197 GLU G CG  1 
ATOM 37804 C CD  . GLU J 5 197 ? 110.047 154.223 215.826 1.00 141.96 ? 197 GLU G CD  1 
ATOM 37805 O OE1 . GLU J 5 197 ? 109.945 154.467 214.605 1.00 141.96 ? 197 GLU G OE1 1 
ATOM 37806 O OE2 . GLU J 5 197 ? 109.227 153.518 216.450 1.00 141.96 ? 197 GLU G OE2 1 
ATOM 37807 N N   . ILE J 5 198 ? 115.529 157.205 215.947 1.00 143.26 ? 198 ILE G N   1 
ATOM 37808 C CA  . ILE J 5 198 ? 116.645 157.690 215.143 1.00 143.26 ? 198 ILE G CA  1 
ATOM 37809 C C   . ILE J 5 198 ? 117.712 156.606 215.071 1.00 143.26 ? 198 ILE G C   1 
ATOM 37810 O O   . ILE J 5 198 ? 118.173 156.104 216.103 1.00 143.26 ? 198 ILE G O   1 
ATOM 37811 C CB  . ILE J 5 198 ? 117.219 158.991 215.727 1.00 143.15 ? 198 ILE G CB  1 
ATOM 37812 C CG1 . ILE J 5 198 ? 116.184 160.115 215.644 1.00 143.15 ? 198 ILE G CG1 1 
ATOM 37813 C CG2 . ILE J 5 198 ? 118.495 159.385 214.999 1.00 143.15 ? 198 ILE G CG2 1 
ATOM 37814 C CD1 . ILE J 5 198 ? 116.579 161.364 216.399 1.00 143.15 ? 198 ILE G CD1 1 
ATOM 37815 N N   . ASP J 5 199 ? 118.104 156.246 213.852 1.00 143.91 ? 199 ASP G N   1 
ATOM 37816 C CA  . ASP J 5 199 ? 119.142 155.253 213.624 1.00 143.91 ? 199 ASP G CA  1 
ATOM 37817 C C   . ASP J 5 199 ? 120.198 155.825 212.688 1.00 143.91 ? 199 ASP G C   1 
ATOM 37818 O O   . ASP J 5 199 ? 119.976 156.827 212.004 1.00 143.91 ? 199 ASP G O   1 
ATOM 37819 C CB  . ASP J 5 199 ? 118.561 153.950 213.049 1.00 143.60 ? 199 ASP G CB  1 
ATOM 37820 C CG  . ASP J 5 199 ? 117.805 154.165 211.749 1.00 143.60 ? 199 ASP G CG  1 
ATOM 37821 O OD1 . ASP J 5 199 ? 117.603 155.333 211.353 1.00 143.60 ? 199 ASP G OD1 1 
ATOM 37822 O OD2 . ASP J 5 199 ? 117.410 153.160 211.122 1.00 143.60 ? 199 ASP G OD2 1 
ATOM 37823 N N   . ILE J 5 200 ? 121.360 155.174 212.670 1.00 145.94 ? 200 ILE G N   1 
ATOM 37824 C CA  . ILE J 5 200 ? 122.485 155.620 211.857 1.00 145.94 ? 200 ILE G CA  1 
ATOM 37825 C C   . ILE J 5 200 ? 123.286 154.395 211.437 1.00 145.94 ? 200 ILE G C   1 
ATOM 37826 O O   . ILE J 5 200 ? 123.360 153.400 212.164 1.00 145.94 ? 200 ILE G O   1 
ATOM 37827 C CB  . ILE J 5 200 ? 123.358 156.647 212.621 1.00 144.98 ? 200 ILE G CB  1 
ATOM 37828 C CG1 . ILE J 5 200 ? 124.430 157.244 211.708 1.00 144.98 ? 200 ILE G CG1 1 
ATOM 37829 C CG2 . ILE J 5 200 ? 123.988 156.011 213.852 1.00 144.98 ? 200 ILE G CG2 1 
ATOM 37830 C CD1 . ILE J 5 200 ? 125.121 158.456 212.296 1.00 144.98 ? 200 ILE G CD1 1 
ATOM 37831 N N   . LYS J 5 201 ? 123.878 154.468 210.247 1.00 148.42 ? 201 LYS G N   1 
ATOM 37832 C CA  . LYS J 5 201 ? 124.619 153.352 209.674 1.00 148.42 ? 201 LYS G CA  1 
ATOM 37833 C C   . LYS J 5 201 ? 126.077 153.307 210.113 1.00 148.42 ? 201 LYS G C   1 
ATOM 37834 O O   . LYS J 5 201 ? 126.812 152.419 209.669 1.00 148.42 ? 201 LYS G O   1 
ATOM 37835 C CB  . LYS J 5 201 ? 124.546 153.400 208.145 1.00 146.56 ? 201 LYS G CB  1 
ATOM 37836 C CG  . LYS J 5 201 ? 123.132 153.333 207.600 1.00 146.56 ? 201 LYS G CG  1 
ATOM 37837 C CD  . LYS J 5 201 ? 122.448 152.049 208.037 1.00 146.56 ? 201 LYS G CD  1 
ATOM 37838 C CE  . LYS J 5 201 ? 121.051 151.936 207.455 1.00 146.56 ? 201 LYS G CE  1 
ATOM 37839 N NZ  . LYS J 5 201 ? 120.365 150.699 207.918 1.00 146.56 ? 201 LYS G NZ  1 
ATOM 37840 N N   . ARG J 5 202 ? 126.517 154.237 210.965 1.00 148.48 ? 202 ARG G N   1 
ATOM 37841 C CA  . ARG J 5 202 ? 127.890 154.188 211.455 1.00 148.48 ? 202 ARG G CA  1 
ATOM 37842 C C   . ARG J 5 202 ? 128.123 152.981 212.354 1.00 148.48 ? 202 ARG G C   1 
ATOM 37843 O O   . ARG J 5 202 ? 129.258 152.502 212.464 1.00 148.48 ? 202 ARG G O   1 
ATOM 37844 C CB  . ARG J 5 202 ? 128.235 155.478 212.199 1.00 145.88 ? 202 ARG G CB  1 
ATOM 37845 C CG  . ARG J 5 202 ? 128.142 156.730 211.343 1.00 145.88 ? 202 ARG G CG  1 
ATOM 37846 C CD  . ARG J 5 202 ? 129.253 156.776 210.308 1.00 145.88 ? 202 ARG G CD  1 
ATOM 37847 N NE  . ARG J 5 202 ? 129.201 157.996 209.509 1.00 145.88 ? 202 ARG G NE  1 
ATOM 37848 C CZ  . ARG J 5 202 ? 128.541 158.110 208.361 1.00 145.88 ? 202 ARG G CZ  1 
ATOM 37849 N NH1 . ARG J 5 202 ? 128.549 159.260 207.701 1.00 145.88 ? 202 ARG G NH1 1 
ATOM 37850 N NH2 . ARG J 5 202 ? 127.873 157.074 207.872 1.00 145.88 ? 202 ARG G NH2 1 
ATOM 37851 N N   . TYR J 5 203 ? 127.073 152.479 213.001 1.00 150.00 ? 203 TYR G N   1 
ATOM 37852 C CA  . TYR J 5 203 ? 127.175 151.290 213.834 1.00 150.00 ? 203 TYR G CA  1 
ATOM 37853 C C   . TYR J 5 203 ? 126.902 150.002 213.069 1.00 150.00 ? 203 TYR G C   1 
ATOM 37854 O O   . TYR J 5 203 ? 127.104 148.916 213.624 1.00 150.00 ? 203 TYR G O   1 
ATOM 37855 C CB  . TYR J 5 203 ? 126.213 151.395 215.022 1.00 147.27 ? 203 TYR G CB  1 
ATOM 37856 C CG  . TYR J 5 203 ? 126.552 152.517 215.976 1.00 147.27 ? 203 TYR G CG  1 
ATOM 37857 C CD1 . TYR J 5 203 ? 127.439 152.317 217.026 1.00 147.27 ? 203 TYR G CD1 1 
ATOM 37858 C CD2 . TYR J 5 203 ? 125.992 153.778 215.823 1.00 147.27 ? 203 TYR G CD2 1 
ATOM 37859 C CE1 . TYR J 5 203 ? 127.754 153.341 217.900 1.00 147.27 ? 203 TYR G CE1 1 
ATOM 37860 C CE2 . TYR J 5 203 ? 126.300 154.808 216.692 1.00 147.27 ? 203 TYR G CE2 1 
ATOM 37861 C CZ  . TYR J 5 203 ? 127.182 154.584 217.728 1.00 147.27 ? 203 TYR G CZ  1 
ATOM 37862 O OH  . TYR J 5 203 ? 127.493 155.606 218.595 1.00 147.27 ? 203 TYR G OH  1 
ATOM 37863 N N   . VAL J 5 204 ? 126.454 150.092 211.821 1.00 152.05 ? 204 VAL G N   1 
ATOM 37864 C CA  . VAL J 5 204 ? 126.230 148.920 210.985 1.00 152.05 ? 204 VAL G CA  1 
ATOM 37865 C C   . VAL J 5 204 ? 127.549 148.535 210.330 1.00 152.05 ? 204 VAL G C   1 
ATOM 37866 O O   . VAL J 5 204 ? 128.204 149.369 209.692 1.00 152.05 ? 204 VAL G O   1 
ATOM 37867 C CB  . VAL J 5 204 ? 125.147 149.194 209.929 1.00 152.28 ? 204 VAL G CB  1 
ATOM 37868 C CG1 . VAL J 5 204 ? 124.994 147.996 209.005 1.00 152.28 ? 204 VAL G CG1 1 
ATOM 37869 C CG2 . VAL J 5 204 ? 123.826 149.529 210.602 1.00 152.28 ? 204 VAL G CG2 1 
ATOM 37870 N N   . ARG J 5 205 ? 127.941 147.273 210.484 1.00 151.00 ? 205 ARG G N   1 
ATOM 37871 C CA  . ARG J 5 205 ? 129.234 146.803 210.006 1.00 151.00 ? 205 ARG G CA  1 
ATOM 37872 C C   . ARG J 5 205 ? 129.107 146.255 208.591 1.00 151.00 ? 205 ARG G C   1 
ATOM 37873 O O   . ARG J 5 205 ? 128.215 145.449 208.304 1.00 151.00 ? 205 ARG G O   1 
ATOM 37874 C CB  . ARG J 5 205 ? 129.797 145.736 210.944 1.00 150.99 ? 205 ARG G CB  1 
ATOM 37875 C CG  . ARG J 5 205 ? 131.154 145.204 210.524 1.00 150.99 ? 205 ARG G CG  1 
ATOM 37876 C CD  . ARG J 5 205 ? 132.181 146.321 210.449 1.00 150.99 ? 205 ARG G CD  1 
ATOM 37877 N NE  . ARG J 5 205 ? 133.503 145.824 210.079 1.00 150.99 ? 205 ARG G NE  1 
ATOM 37878 C CZ  . ARG J 5 205 ? 134.500 146.594 209.657 1.00 150.99 ? 205 ARG G CZ  1 
ATOM 37879 N NH1 . ARG J 5 205 ? 134.328 147.905 209.547 1.00 150.99 ? 205 ARG G NH1 1 
ATOM 37880 N NH2 . ARG J 5 205 ? 135.669 146.055 209.342 1.00 150.99 ? 205 ARG G NH2 1 
ATOM 37881 N N   . VAL J 5 206 ? 130.008 146.699 207.707 1.00 152.79 ? 206 VAL G N   1 
ATOM 37882 C CA  . VAL J 5 206 ? 129.995 146.282 206.309 1.00 152.79 ? 206 VAL G CA  1 
ATOM 37883 C C   . VAL J 5 206 ? 130.934 145.102 206.064 1.00 152.79 ? 206 VAL G C   1 
ATOM 37884 O O   . VAL J 5 206 ? 131.081 144.657 204.917 1.00 152.79 ? 206 VAL G O   1 
ATOM 37885 C CB  . VAL J 5 206 ? 130.336 147.510 205.432 1.00 152.34 ? 206 VAL G CB  1 
ATOM 37886 C CG1 . VAL J 5 206 ? 130.166 147.224 203.936 1.00 152.34 ? 206 VAL G CG1 1 
ATOM 37887 C CG2 . VAL J 5 206 ? 129.503 148.713 205.861 1.00 152.34 ? 206 VAL G CG2 1 
ATOM 37888 N N   . GLU J 5 207 ? 131.556 144.569 207.117 1.00 152.28 ? 207 GLU G N   1 
ATOM 37889 C CA  . GLU J 5 207 ? 132.563 143.522 206.979 1.00 152.28 ? 207 GLU G CA  1 
ATOM 37890 C C   . GLU J 5 207 ? 132.027 142.347 206.170 1.00 152.28 ? 207 GLU G C   1 
ATOM 37891 O O   . GLU J 5 207 ? 130.881 141.923 206.340 1.00 152.28 ? 207 GLU G O   1 
ATOM 37892 C CB  . GLU J 5 207 ? 133.018 143.055 208.366 1.00 153.57 ? 207 GLU G CB  1 
ATOM 37893 C CG  . GLU J 5 207 ? 134.200 142.089 208.385 1.00 153.57 ? 207 GLU G CG  1 
ATOM 37894 C CD  . GLU J 5 207 ? 133.807 140.649 208.125 1.00 153.57 ? 207 GLU G CD  1 
ATOM 37895 O OE1 . GLU J 5 207 ? 132.633 140.299 208.363 1.00 153.57 ? 207 GLU G OE1 1 
ATOM 37896 O OE2 . GLU J 5 207 ? 134.678 139.868 207.689 1.00 153.57 ? 207 GLU G OE2 1 
ATOM 37897 N N   . LYS J 5 208 ? 132.873 141.823 205.287 1.00 152.63 ? 208 LYS G N   1 
ATOM 37898 C CA  . LYS J 5 208 ? 132.492 140.807 204.318 1.00 152.63 ? 208 LYS G CA  1 
ATOM 37899 C C   . LYS J 5 208 ? 133.342 139.555 204.493 1.00 152.63 ? 208 LYS G C   1 
ATOM 37900 O O   . LYS J 5 208 ? 134.506 139.625 204.897 1.00 152.63 ? 208 LYS G O   1 
ATOM 37901 C CB  . LYS J 5 208 ? 132.641 141.345 202.889 1.00 151.65 ? 208 LYS G CB  1 
ATOM 37902 C CG  . LYS J 5 208 ? 134.063 141.771 202.547 1.00 151.65 ? 208 LYS G CG  1 
ATOM 37903 C CD  . LYS J 5 208 ? 134.164 142.335 201.141 1.00 151.65 ? 208 LYS G CD  1 
ATOM 37904 C CE  . LYS J 5 208 ? 135.591 142.748 200.819 1.00 151.65 ? 208 LYS G CE  1 
ATOM 37905 N NZ  . LYS J 5 208 ? 136.057 143.866 201.686 1.00 151.65 ? 208 LYS G NZ  1 
ATOM 37906 N N   . ILE J 5 209 ? 132.749 138.410 204.184 1.00 152.03 ? 209 ILE G N   1 
ATOM 37907 C CA  . ILE J 5 209 ? 133.421 137.114 204.227 1.00 152.03 ? 209 ILE G CA  1 
ATOM 37908 C C   . ILE J 5 209 ? 133.576 136.618 202.793 1.00 152.03 ? 209 ILE G C   1 
ATOM 37909 O O   . ILE J 5 209 ? 132.567 136.430 202.100 1.00 152.03 ? 209 ILE G O   1 
ATOM 37910 C CB  . ILE J 5 209 ? 132.647 136.094 205.075 1.00 150.40 ? 209 ILE G CB  1 
ATOM 37911 C CG1 . ILE J 5 209 ? 132.431 136.618 206.495 1.00 150.40 ? 209 ILE G CG1 1 
ATOM 37912 C CG2 . ILE J 5 209 ? 133.398 134.771 205.117 1.00 150.40 ? 209 ILE G CG2 1 
ATOM 37913 C CD1 . ILE J 5 209 ? 133.710 136.878 207.247 1.00 150.40 ? 209 ILE G CD1 1 
ATOM 37914 N N   . PRO J 5 210 ? 134.795 136.393 202.309 1.00 152.02 ? 210 PRO G N   1 
ATOM 37915 C CA  . PRO J 5 210 ? 134.957 135.868 200.949 1.00 152.02 ? 210 PRO G CA  1 
ATOM 37916 C C   . PRO J 5 210 ? 134.505 134.419 200.856 1.00 152.02 ? 210 PRO G C   1 
ATOM 37917 O O   . PRO J 5 210 ? 134.759 133.610 201.752 1.00 152.02 ? 210 PRO G O   1 
ATOM 37918 C CB  . PRO J 5 210 ? 136.462 136.004 200.694 1.00 153.07 ? 210 PRO G CB  1 
ATOM 37919 C CG  . PRO J 5 210 ? 137.068 135.934 202.056 1.00 153.07 ? 210 PRO G CG  1 
ATOM 37920 C CD  . PRO J 5 210 ? 136.090 136.617 202.974 1.00 153.07 ? 210 PRO G CD  1 
ATOM 37921 N N   . GLY J 5 211 ? 133.828 134.098 199.757 1.00 153.22 ? 211 GLY G N   1 
ATOM 37922 C CA  . GLY J 5 211 ? 133.324 132.761 199.534 1.00 153.22 ? 211 GLY G CA  1 
ATOM 37923 C C   . GLY J 5 211 ? 132.109 132.445 200.389 1.00 153.22 ? 211 GLY G C   1 
ATOM 37924 O O   . GLY J 5 211 ? 131.678 133.223 201.241 1.00 153.22 ? 211 GLY G O   1 
ATOM 37925 N N   . GLY J 5 212 ? 131.546 131.266 200.146 1.00 151.60 ? 212 GLY G N   1 
ATOM 37926 C CA  . GLY J 5 212 ? 130.389 130.796 200.884 1.00 151.60 ? 212 GLY G CA  1 
ATOM 37927 C C   . GLY J 5 212 ? 129.109 130.902 200.078 1.00 151.60 ? 212 GLY G C   1 
ATOM 37928 O O   . GLY J 5 212 ? 129.087 131.321 198.917 1.00 151.60 ? 212 GLY G O   1 
ATOM 37929 N N   . ASP J 5 213 ? 128.017 130.506 200.727 1.00 151.60 ? 213 ASP G N   1 
ATOM 37930 C CA  . ASP J 5 213 ? 126.690 130.517 200.128 1.00 151.60 ? 213 ASP G CA  1 
ATOM 37931 C C   . ASP J 5 213 ? 125.889 131.687 200.682 1.00 151.60 ? 213 ASP G C   1 
ATOM 37932 O O   . ASP J 5 213 ? 125.904 131.945 201.890 1.00 151.60 ? 213 ASP G O   1 
ATOM 37933 C CB  . ASP J 5 213 ? 125.956 129.200 200.401 1.00 152.40 ? 213 ASP G CB  1 
ATOM 37934 C CG  . ASP J 5 213 ? 124.629 129.103 199.666 1.00 152.40 ? 213 ASP G CG  1 
ATOM 37935 O OD1 . ASP J 5 213 ? 124.310 130.010 198.868 1.00 152.40 ? 213 ASP G OD1 1 
ATOM 37936 O OD2 . ASP J 5 213 ? 123.900 128.113 199.889 1.00 152.40 ? 213 ASP G OD2 1 
ATOM 37937 N N   . VAL J 5 214 ? 125.182 132.387 199.791 1.00 151.82 ? 214 VAL G N   1 
ATOM 37938 C CA  . VAL J 5 214 ? 124.422 133.567 200.197 1.00 151.82 ? 214 VAL G CA  1 
ATOM 37939 C C   . VAL J 5 214 ? 123.337 133.185 201.197 1.00 151.82 ? 214 VAL G C   1 
ATOM 37940 O O   . VAL J 5 214 ? 123.031 133.945 202.125 1.00 151.82 ? 214 VAL G O   1 
ATOM 37941 C CB  . VAL J 5 214 ? 123.834 134.273 198.961 1.00 149.69 ? 214 VAL G CB  1 
ATOM 37942 C CG1 . VAL J 5 214 ? 123.000 135.478 199.374 1.00 149.69 ? 214 VAL G CG1 1 
ATOM 37943 C CG2 . VAL J 5 214 ? 124.941 134.684 198.003 1.00 149.69 ? 214 VAL G CG2 1 
ATOM 37944 N N   . LEU J 5 215 ? 122.745 132.000 201.032 1.00 150.90 ? 215 LEU G N   1 
ATOM 37945 C CA  . LEU J 5 215 ? 121.706 131.557 201.955 1.00 150.90 ? 215 LEU G CA  1 
ATOM 37946 C C   . LEU J 5 215 ? 122.260 131.313 203.354 1.00 150.90 ? 215 LEU G C   1 
ATOM 37947 O O   . LEU J 5 215 ? 121.522 131.428 204.339 1.00 150.90 ? 215 LEU G O   1 
ATOM 37948 C CB  . LEU J 5 215 ? 121.035 130.291 201.423 1.00 150.43 ? 215 LEU G CB  1 
ATOM 37949 C CG  . LEU J 5 215 ? 120.271 130.438 200.105 1.00 150.43 ? 215 LEU G CG  1 
ATOM 37950 C CD1 . LEU J 5 215 ? 119.763 129.087 199.627 1.00 150.43 ? 215 LEU G CD1 1 
ATOM 37951 C CD2 . LEU J 5 215 ? 119.123 131.424 200.256 1.00 150.43 ? 215 LEU G CD2 1 
ATOM 37952 N N   . ASP J 5 216 ? 123.546 130.978 203.462 1.00 148.69 ? 216 ASP G N   1 
ATOM 37953 C CA  . ASP J 5 216 ? 124.172 130.765 204.760 1.00 148.69 ? 216 ASP G CA  1 
ATOM 37954 C C   . ASP J 5 216 ? 124.525 132.065 205.470 1.00 148.69 ? 216 ASP G C   1 
ATOM 37955 O O   . ASP J 5 216 ? 124.822 132.035 206.669 1.00 148.69 ? 216 ASP G O   1 
ATOM 37956 C CB  . ASP J 5 216 ? 125.433 129.910 204.602 1.00 148.39 ? 216 ASP G CB  1 
ATOM 37957 C CG  . ASP J 5 216 ? 125.120 128.477 204.222 1.00 148.39 ? 216 ASP G CG  1 
ATOM 37958 O OD1 . ASP J 5 216 ? 123.952 128.061 204.378 1.00 148.39 ? 216 ASP G OD1 1 
ATOM 37959 O OD2 . ASP J 5 216 ? 126.041 127.766 203.767 1.00 148.39 ? 216 ASP G OD2 1 
ATOM 37960 N N   . SER J 5 217 ? 124.501 133.194 204.767 1.00 146.93 ? 217 SER G N   1 
ATOM 37961 C CA  . SER J 5 217 ? 124.804 134.472 205.394 1.00 146.93 ? 217 SER G CA  1 
ATOM 37962 C C   . SER J 5 217 ? 123.651 134.912 206.288 1.00 146.93 ? 217 SER G C   1 
ATOM 37963 O O   . SER J 5 217 ? 122.479 134.797 205.921 1.00 146.93 ? 217 SER G O   1 
ATOM 37964 C CB  . SER J 5 217 ? 125.080 135.533 204.330 1.00 149.59 ? 217 SER G CB  1 
ATOM 37965 O OG  . SER J 5 217 ? 123.932 135.765 203.532 1.00 149.59 ? 217 SER G OG  1 
ATOM 37966 N N   . ARG J 5 218 ? 123.992 135.418 207.472 1.00 144.26 ? 218 ARG G N   1 
ATOM 37967 C CA  . ARG J 5 218 ? 122.992 135.846 208.436 1.00 144.26 ? 218 ARG G CA  1 
ATOM 37968 C C   . ARG J 5 218 ? 123.555 136.987 209.269 1.00 144.26 ? 218 ARG G C   1 
ATOM 37969 O O   . ARG J 5 218 ? 124.771 137.105 209.446 1.00 144.26 ? 218 ARG G O   1 
ATOM 37970 C CB  . ARG J 5 218 ? 122.557 134.691 209.346 1.00 143.34 ? 218 ARG G CB  1 
ATOM 37971 C CG  . ARG J 5 218 ? 123.695 134.071 210.142 1.00 143.34 ? 218 ARG G CG  1 
ATOM 37972 C CD  . ARG J 5 218 ? 123.192 132.994 211.088 1.00 143.34 ? 218 ARG G CD  1 
ATOM 37973 N NE  . ARG J 5 218 ? 124.273 132.425 211.888 1.00 143.34 ? 218 ARG G NE  1 
ATOM 37974 C CZ  . ARG J 5 218 ? 124.115 131.436 212.762 1.00 143.34 ? 218 ARG G CZ  1 
ATOM 37975 N NH1 . ARG J 5 218 ? 122.917 130.902 212.953 1.00 143.34 ? 218 ARG G NH1 1 
ATOM 37976 N NH2 . ARG J 5 218 ? 125.156 130.982 213.447 1.00 143.34 ? 218 ARG G NH2 1 
ATOM 37977 N N   . VAL J 5 219 ? 122.659 137.827 209.776 1.00 142.61 ? 219 VAL G N   1 
ATOM 37978 C CA  . VAL J 5 219 ? 123.050 138.925 210.654 1.00 142.61 ? 219 VAL G CA  1 
ATOM 37979 C C   . VAL J 5 219 ? 123.232 138.376 212.063 1.00 142.61 ? 219 VAL G C   1 
ATOM 37980 O O   . VAL J 5 219 ? 122.299 137.817 212.648 1.00 142.61 ? 219 VAL G O   1 
ATOM 37981 C CB  . VAL J 5 219 ? 122.011 140.055 210.630 1.00 143.26 ? 219 VAL G CB  1 
ATOM 37982 C CG1 . VAL J 5 219 ? 122.377 141.131 211.642 1.00 143.26 ? 219 VAL G CG1 1 
ATOM 37983 C CG2 . VAL J 5 219 ? 121.903 140.648 209.235 1.00 143.26 ? 219 VAL G CG2 1 
ATOM 37984 N N   . LEU J 5 220 ? 124.434 138.534 212.608 1.00 142.37 ? 220 LEU G N   1 
ATOM 37985 C CA  . LEU J 5 220 ? 124.767 138.055 213.941 1.00 142.37 ? 220 LEU G CA  1 
ATOM 37986 C C   . LEU J 5 220 ? 125.060 139.244 214.844 1.00 142.37 ? 220 LEU G C   1 
ATOM 37987 O O   . LEU J 5 220 ? 125.828 140.137 214.471 1.00 142.37 ? 220 LEU G O   1 
ATOM 37988 C CB  . LEU J 5 220 ? 125.969 137.109 213.900 1.00 142.22 ? 220 LEU G CB  1 
ATOM 37989 C CG  . LEU J 5 220 ? 126.465 136.581 215.247 1.00 142.22 ? 220 LEU G CG  1 
ATOM 37990 C CD1 . LEU J 5 220 ? 125.390 135.748 215.926 1.00 142.22 ? 220 LEU G CD1 1 
ATOM 37991 C CD2 . LEU J 5 220 ? 127.743 135.774 215.073 1.00 142.22 ? 220 LEU G CD2 1 
ATOM 37992 N N   . LYS J 5 221 ? 124.446 139.254 216.024 1.00 144.89 ? 221 LYS G N   1 
ATOM 37993 C CA  . LYS J 5 221 ? 124.693 140.320 216.982 1.00 144.89 ? 221 LYS G CA  1 
ATOM 37994 C C   . LYS J 5 221 ? 126.119 140.235 217.515 1.00 144.89 ? 221 LYS G C   1 
ATOM 37995 O O   . LYS J 5 221 ? 126.706 139.154 217.617 1.00 144.89 ? 221 LYS G O   1 
ATOM 37996 C CB  . LYS J 5 221 ? 123.692 140.246 218.134 1.00 145.14 ? 221 LYS G CB  1 
ATOM 37997 C CG  . LYS J 5 221 ? 122.256 140.526 217.720 1.00 145.14 ? 221 LYS G CG  1 
ATOM 37998 C CD  . LYS J 5 221 ? 121.297 140.355 218.886 1.00 145.14 ? 221 LYS G CD  1 
ATOM 37999 C CE  . LYS J 5 221 ? 119.867 140.658 218.469 1.00 145.14 ? 221 LYS G CE  1 
ATOM 38000 N NZ  . LYS J 5 221 ? 118.904 140.435 219.582 1.00 145.14 ? 221 LYS G NZ  1 
ATOM 38001 N N   . GLY J 5 222 ? 126.674 141.390 217.853 1.00 147.80 ? 222 GLY G N   1 
ATOM 38002 C CA  . GLY J 5 222 ? 128.043 141.474 218.316 1.00 147.80 ? 222 GLY G CA  1 
ATOM 38003 C C   . GLY J 5 222 ? 128.981 141.997 217.247 1.00 147.80 ? 222 GLY G C   1 
ATOM 38004 O O   . GLY J 5 222 ? 128.576 142.469 216.180 1.00 147.80 ? 222 GLY G O   1 
ATOM 38005 N N   . VAL J 5 223 ? 130.272 141.903 217.553 1.00 150.80 ? 223 VAL G N   1 
ATOM 38006 C CA  . VAL J 5 223 ? 131.334 142.395 216.684 1.00 150.80 ? 223 VAL G CA  1 
ATOM 38007 C C   . VAL J 5 223 ? 132.199 141.216 216.265 1.00 150.80 ? 223 VAL G C   1 
ATOM 38008 O O   . VAL J 5 223 ? 132.648 140.436 217.113 1.00 150.80 ? 223 VAL G O   1 
ATOM 38009 C CB  . VAL J 5 223 ? 132.180 143.476 217.379 1.00 150.65 ? 223 VAL G CB  1 
ATOM 38010 C CG1 . VAL J 5 223 ? 133.335 143.907 216.487 1.00 150.65 ? 223 VAL G CG1 1 
ATOM 38011 C CG2 . VAL J 5 223 ? 131.311 144.666 217.752 1.00 150.65 ? 223 VAL G CG2 1 
ATOM 38012 N N   . LEU J 5 224 ? 132.431 141.089 214.961 1.00 155.05 ? 224 LEU G N   1 
ATOM 38013 C CA  . LEU J 5 224 ? 133.265 140.025 214.417 1.00 155.05 ? 224 LEU G CA  1 
ATOM 38014 C C   . LEU J 5 224 ? 134.703 140.517 214.313 1.00 155.05 ? 224 LEU G C   1 
ATOM 38015 O O   . LEU J 5 224 ? 134.991 141.459 213.566 1.00 155.05 ? 224 LEU G O   1 
ATOM 38016 C CB  . LEU J 5 224 ? 132.747 139.580 213.049 1.00 155.81 ? 224 LEU G CB  1 
ATOM 38017 C CG  . LEU J 5 224 ? 133.573 138.519 212.318 1.00 155.81 ? 224 LEU G CG  1 
ATOM 38018 C CD1 . LEU J 5 224 ? 133.615 137.223 213.111 1.00 155.81 ? 224 LEU G CD1 1 
ATOM 38019 C CD2 . LEU J 5 224 ? 133.021 138.276 210.923 1.00 155.81 ? 224 LEU G CD2 1 
ATOM 38020 N N   . LEU J 5 225 ? 135.601 139.882 215.060 1.00 157.19 ? 225 LEU G N   1 
ATOM 38021 C CA  . LEU J 5 225 ? 137.012 140.237 215.060 1.00 157.19 ? 225 LEU G CA  1 
ATOM 38022 C C   . LEU J 5 225 ? 137.795 139.254 214.201 1.00 157.19 ? 225 LEU G C   1 
ATOM 38023 O O   . LEU J 5 225 ? 137.500 138.055 214.184 1.00 157.19 ? 225 LEU G O   1 
ATOM 38024 C CB  . LEU J 5 225 ? 137.573 140.255 216.483 1.00 153.01 ? 225 LEU G CB  1 
ATOM 38025 C CG  . LEU J 5 225 ? 136.988 141.310 217.425 1.00 153.01 ? 225 LEU G CG  1 
ATOM 38026 C CD1 . LEU J 5 225 ? 137.540 141.141 218.832 1.00 153.01 ? 225 LEU G CD1 1 
ATOM 38027 C CD2 . LEU J 5 225 ? 137.263 142.711 216.900 1.00 153.01 ? 225 LEU G CD2 1 
ATOM 38028 N N   . ASN J 5 226 ? 138.795 139.769 213.492 1.00 158.55 ? 226 ASN G N   1 
ATOM 38029 C CA  . ASN J 5 226 ? 139.609 138.978 212.581 1.00 158.55 ? 226 ASN G CA  1 
ATOM 38030 C C   . ASN J 5 226 ? 140.835 138.375 213.256 1.00 158.55 ? 226 ASN G C   1 
ATOM 38031 O O   . ASN J 5 226 ? 141.666 137.766 212.574 1.00 158.55 ? 226 ASN G O   1 
ATOM 38032 C CB  . ASN J 5 226 ? 140.045 139.833 211.389 1.00 160.07 ? 226 ASN G CB  1 
ATOM 38033 C CG  . ASN J 5 226 ? 138.888 140.202 210.484 1.00 160.07 ? 226 ASN G CG  1 
ATOM 38034 O OD1 . ASN J 5 226 ? 137.861 139.524 210.463 1.00 160.07 ? 226 ASN G OD1 1 
ATOM 38035 N ND2 . ASN J 5 226 ? 139.049 141.282 209.729 1.00 160.07 ? 226 ASN G ND2 1 
ATOM 38036 N N   . LYS J 5 227 ? 140.968 138.532 214.568 1.00 156.55 ? 227 LYS G N   1 
ATOM 38037 C CA  . LYS J 5 227 ? 142.188 138.198 215.288 1.00 156.55 ? 227 LYS G CA  1 
ATOM 38038 C C   . LYS J 5 227 ? 141.986 136.957 216.149 1.00 156.55 ? 227 LYS G C   1 
ATOM 38039 O O   . LYS J 5 227 ? 140.986 136.845 216.867 1.00 156.55 ? 227 LYS G O   1 
ATOM 38040 C CB  . LYS J 5 227 ? 142.633 139.389 216.141 1.00 154.16 ? 227 LYS G CB  1 
ATOM 38041 C CG  . LYS J 5 227 ? 141.596 139.852 217.150 1.00 154.16 ? 227 LYS G CG  1 
ATOM 38042 C CD  . LYS J 5 227 ? 142.050 141.121 217.834 1.00 154.16 ? 227 LYS G CD  1 
ATOM 38043 C CE  . LYS J 5 227 ? 142.093 142.265 216.833 1.00 154.16 ? 227 LYS G CE  1 
ATOM 38044 N NZ  . LYS J 5 227 ? 142.568 143.531 217.441 1.00 154.16 ? 227 LYS G NZ  1 
ATOM 38045 N N   . ASP J 5 228 ? 142.930 136.025 216.057 1.00 156.82 ? 228 ASP G N   1 
ATOM 38046 C CA  . ASP J 5 228 ? 142.952 134.839 216.897 1.00 156.82 ? 228 ASP G CA  1 
ATOM 38047 C C   . ASP J 5 228 ? 143.408 135.188 218.312 1.00 156.82 ? 228 ASP G C   1 
ATOM 38048 O O   . ASP J 5 228 ? 143.987 136.249 218.563 1.00 156.82 ? 228 ASP G O   1 
ATOM 38049 C CB  . ASP J 5 228 ? 143.865 133.769 216.294 1.00 158.40 ? 228 ASP G CB  1 
ATOM 38050 C CG  . ASP J 5 228 ? 145.291 134.256 216.096 1.00 158.40 ? 228 ASP G CG  1 
ATOM 38051 O OD1 . ASP J 5 228 ? 145.549 135.462 216.289 1.00 158.40 ? 228 ASP G OD1 1 
ATOM 38052 O OD2 . ASP J 5 228 ? 146.157 133.427 215.746 1.00 158.40 ? 228 ASP G OD2 1 
ATOM 38053 N N   . VAL J 5 229 ? 143.113 134.283 219.249 1.00 156.36 ? 229 VAL G N   1 
ATOM 38054 C CA  . VAL J 5 229 ? 143.573 134.463 220.619 1.00 156.36 ? 229 VAL G CA  1 
ATOM 38055 C C   . VAL J 5 229 ? 145.100 134.508 220.649 1.00 156.36 ? 229 VAL G C   1 
ATOM 38056 O O   . VAL J 5 229 ? 145.785 133.873 219.836 1.00 156.36 ? 229 VAL G O   1 
ATOM 38057 C CB  . VAL J 5 229 ? 143.038 133.351 221.537 1.00 153.68 ? 229 VAL G CB  1 
ATOM 38058 C CG1 . VAL J 5 229 ? 141.521 133.416 221.621 1.00 153.68 ? 229 VAL G CG1 1 
ATOM 38059 C CG2 . VAL J 5 229 ? 143.491 131.986 221.040 1.00 153.68 ? 229 VAL G CG2 1 
ATOM 38060 N N   . VAL J 5 230 ? 145.639 135.272 221.600 1.00 156.77 ? 230 VAL G N   1 
ATOM 38061 C CA  . VAL J 5 230 ? 147.076 135.522 221.623 1.00 156.77 ? 230 VAL G CA  1 
ATOM 38062 C C   . VAL J 5 230 ? 147.836 134.309 222.148 1.00 156.77 ? 230 VAL G C   1 
ATOM 38063 O O   . VAL J 5 230 ? 148.896 133.953 221.620 1.00 156.77 ? 230 VAL G O   1 
ATOM 38064 C CB  . VAL J 5 230 ? 147.378 136.785 222.450 1.00 155.30 ? 230 VAL G CB  1 
ATOM 38065 C CG1 . VAL J 5 230 ? 148.876 137.023 222.533 1.00 155.30 ? 230 VAL G CG1 1 
ATOM 38066 C CG2 . VAL J 5 230 ? 146.680 137.993 221.850 1.00 155.30 ? 230 VAL G CG2 1 
ATOM 38067 N N   . HIS J 5 231 ? 147.312 133.646 223.179 1.00 155.20 ? 231 HIS G N   1 
ATOM 38068 C CA  . HIS J 5 231 ? 148.047 132.569 223.819 1.00 155.20 ? 231 HIS G CA  1 
ATOM 38069 C C   . HIS J 5 231 ? 147.300 131.247 223.661 1.00 155.20 ? 231 HIS G C   1 
ATOM 38070 O O   . HIS J 5 231 ? 146.065 131.228 223.658 1.00 155.20 ? 231 HIS G O   1 
ATOM 38071 C CB  . HIS J 5 231 ? 148.254 132.878 225.310 1.00 152.09 ? 231 HIS G CB  1 
ATOM 38072 C CG  . HIS J 5 231 ? 149.233 131.974 225.993 1.00 152.09 ? 231 HIS G CG  1 
ATOM 38073 N ND1 . HIS J 5 231 ? 148.893 130.727 226.469 1.00 152.09 ? 231 HIS G ND1 1 
ATOM 38074 C CD2 . HIS J 5 231 ? 150.544 132.144 226.287 1.00 152.09 ? 231 HIS G CD2 1 
ATOM 38075 C CE1 . HIS J 5 231 ? 149.953 130.164 227.021 1.00 152.09 ? 231 HIS G CE1 1 
ATOM 38076 N NE2 . HIS J 5 231 ? 150.968 131.004 226.925 1.00 152.09 ? 231 HIS G NE2 1 
ATOM 38077 N N   . PRO J 5 232 ? 148.019 130.129 223.514 1.00 154.79 ? 232 PRO G N   1 
ATOM 38078 C CA  . PRO J 5 232 ? 147.330 128.841 223.321 1.00 154.79 ? 232 PRO G CA  1 
ATOM 38079 C C   . PRO J 5 232 ? 146.442 128.437 224.484 1.00 154.79 ? 232 PRO G C   1 
ATOM 38080 O O   . PRO J 5 232 ? 145.443 127.739 224.273 1.00 154.79 ? 232 PRO G O   1 
ATOM 38081 C CB  . PRO J 5 232 ? 148.491 127.854 223.133 1.00 153.96 ? 232 PRO G CB  1 
ATOM 38082 C CG  . PRO J 5 232 ? 149.599 128.684 222.598 1.00 153.96 ? 232 PRO G CG  1 
ATOM 38083 C CD  . PRO J 5 232 ? 149.468 130.017 223.280 1.00 153.96 ? 232 PRO G CD  1 
ATOM 38084 N N   . LYS J 5 233 ? 146.772 128.851 225.706 1.00 153.25 ? 233 LYS G N   1 
ATOM 38085 C CA  . LYS J 5 233 ? 145.972 128.497 226.870 1.00 153.25 ? 233 LYS G CA  1 
ATOM 38086 C C   . LYS J 5 233 ? 144.759 129.399 227.051 1.00 153.25 ? 233 LYS G C   1 
ATOM 38087 O O   . LYS J 5 233 ? 143.971 129.167 227.973 1.00 153.25 ? 233 LYS G O   1 
ATOM 38088 C CB  . LYS J 5 233 ? 146.835 128.533 228.134 1.00 152.54 ? 233 LYS G CB  1 
ATOM 38089 C CG  . LYS J 5 233 ? 147.903 127.453 228.187 1.00 152.54 ? 233 LYS G CG  1 
ATOM 38090 C CD  . LYS J 5 233 ? 148.916 127.729 229.285 1.00 152.54 ? 233 LYS G CD  1 
ATOM 38091 C CE  . LYS J 5 233 ? 148.260 127.729 230.655 1.00 152.54 ? 233 LYS G CE  1 
ATOM 38092 N NZ  . LYS J 5 233 ? 149.240 128.013 231.738 1.00 152.54 ? 233 LYS G NZ  1 
ATOM 38093 N N   . MET J 5 234 ? 144.593 130.413 226.206 1.00 152.59 ? 234 MET G N   1 
ATOM 38094 C CA  . MET J 5 234 ? 143.397 131.242 226.260 1.00 152.59 ? 234 MET G CA  1 
ATOM 38095 C C   . MET J 5 234 ? 142.192 130.434 225.797 1.00 152.59 ? 234 MET G C   1 
ATOM 38096 O O   . MET J 5 234 ? 142.224 129.805 224.735 1.00 152.59 ? 234 MET G O   1 
ATOM 38097 C CB  . MET J 5 234 ? 143.570 132.485 225.389 1.00 153.68 ? 234 MET G CB  1 
ATOM 38098 C CG  . MET J 5 234 ? 144.703 133.398 225.825 1.00 153.68 ? 234 MET G CG  1 
ATOM 38099 S SD  . MET J 5 234 ? 144.448 134.093 227.467 1.00 153.68 ? 234 MET G SD  1 
ATOM 38100 C CE  . MET J 5 234 ? 145.930 135.083 227.651 1.00 153.68 ? 234 MET G CE  1 
ATOM 38101 N N   . SER J 5 235 ? 141.130 130.448 226.597 1.00 152.17 ? 235 SER G N   1 
ATOM 38102 C CA  . SER J 5 235 ? 139.945 129.661 226.282 1.00 152.17 ? 235 SER G CA  1 
ATOM 38103 C C   . SER J 5 235 ? 139.233 130.254 225.072 1.00 152.17 ? 235 SER G C   1 
ATOM 38104 O O   . SER J 5 235 ? 138.873 131.436 225.071 1.00 152.17 ? 235 SER G O   1 
ATOM 38105 C CB  . SER J 5 235 ? 139.008 129.612 227.486 1.00 151.79 ? 235 SER G CB  1 
ATOM 38106 O OG  . SER J 5 235 ? 137.830 128.884 227.184 1.00 151.79 ? 235 SER G OG  1 
ATOM 38107 N N   . ARG J 5 236 ? 139.030 129.433 224.045 1.00 153.67 ? 236 ARG G N   1 
ATOM 38108 C CA  . ARG J 5 236 ? 138.303 129.842 222.852 1.00 153.67 ? 236 ARG G CA  1 
ATOM 38109 C C   . ARG J 5 236 ? 136.807 129.582 222.959 1.00 153.67 ? 236 ARG G C   1 
ATOM 38110 O O   . ARG J 5 236 ? 136.064 129.931 222.037 1.00 153.67 ? 236 ARG G O   1 
ATOM 38111 C CB  . ARG J 5 236 ? 138.863 129.127 221.618 1.00 152.15 ? 236 ARG G CB  1 
ATOM 38112 C CG  . ARG J 5 236 ? 140.286 129.526 221.260 1.00 152.15 ? 236 ARG G CG  1 
ATOM 38113 C CD  . ARG J 5 236 ? 140.755 128.820 219.998 1.00 152.15 ? 236 ARG G CD  1 
ATOM 38114 N NE  . ARG J 5 236 ? 142.134 129.163 219.661 1.00 152.15 ? 236 ARG G NE  1 
ATOM 38115 C CZ  . ARG J 5 236 ? 142.817 128.616 218.661 1.00 152.15 ? 236 ARG G CZ  1 
ATOM 38116 N NH1 . ARG J 5 236 ? 142.250 127.695 217.893 1.00 152.15 ? 236 ARG G NH1 1 
ATOM 38117 N NH2 . ARG J 5 236 ? 144.068 128.989 218.428 1.00 152.15 ? 236 ARG G NH2 1 
ATOM 38118 N N   . HIS J 5 237 ? 136.352 128.975 224.054 1.00 152.77 ? 237 HIS G N   1 
ATOM 38119 C CA  . HIS J 5 237 ? 134.938 128.709 224.286 1.00 152.77 ? 237 HIS G CA  1 
ATOM 38120 C C   . HIS J 5 237 ? 134.592 129.156 225.698 1.00 152.77 ? 237 HIS G C   1 
ATOM 38121 O O   . HIS J 5 237 ? 135.119 128.606 226.671 1.00 152.77 ? 237 HIS G O   1 
ATOM 38122 C CB  . HIS J 5 237 ? 134.617 127.224 224.093 1.00 153.27 ? 237 HIS G CB  1 
ATOM 38123 C CG  . HIS J 5 237 ? 133.171 126.888 224.284 1.00 153.27 ? 237 HIS G CG  1 
ATOM 38124 N ND1 . HIS J 5 237 ? 132.173 127.408 223.487 1.00 153.27 ? 237 HIS G ND1 1 
ATOM 38125 C CD2 . HIS J 5 237 ? 132.554 126.082 225.180 1.00 153.27 ? 237 HIS G CD2 1 
ATOM 38126 C CE1 . HIS J 5 237 ? 131.005 126.937 223.884 1.00 153.27 ? 237 HIS G CE1 1 
ATOM 38127 N NE2 . HIS J 5 237 ? 131.208 126.130 224.910 1.00 153.27 ? 237 HIS G NE2 1 
ATOM 38128 N N   . ILE J 5 238 ? 133.711 130.147 225.809 1.00 152.42 ? 238 ILE G N   1 
ATOM 38129 C CA  . ILE J 5 238 ? 133.298 130.701 227.093 1.00 152.42 ? 238 ILE G CA  1 
ATOM 38130 C C   . ILE J 5 238 ? 131.780 130.808 227.100 1.00 152.42 ? 238 ILE G C   1 
ATOM 38131 O O   . ILE J 5 238 ? 131.184 131.301 226.135 1.00 152.42 ? 238 ILE G O   1 
ATOM 38132 C CB  . ILE J 5 238 ? 133.941 132.077 227.359 1.00 150.98 ? 238 ILE G CB  1 
ATOM 38133 C CG1 . ILE J 5 238 ? 135.461 131.944 227.477 1.00 150.98 ? 238 ILE G CG1 1 
ATOM 38134 C CG2 . ILE J 5 238 ? 133.374 132.698 228.625 1.00 150.98 ? 238 ILE G CG2 1 
ATOM 38135 C CD1 . ILE J 5 238 ? 136.189 133.270 227.513 1.00 150.98 ? 238 ILE G CD1 1 
ATOM 38136 N N   . GLU J 5 239 ? 131.156 130.346 228.186 1.00 153.18 ? 239 GLU G N   1 
ATOM 38137 C CA  . GLU J 5 239 ? 129.699 130.367 228.270 1.00 153.18 ? 239 GLU G CA  1 
ATOM 38138 C C   . GLU J 5 239 ? 129.175 131.789 228.440 1.00 153.18 ? 239 GLU G C   1 
ATOM 38139 O O   . GLU J 5 239 ? 128.284 132.225 227.701 1.00 153.18 ? 239 GLU G O   1 
ATOM 38140 C CB  . GLU J 5 239 ? 129.228 129.476 229.420 1.00 154.05 ? 239 GLU G CB  1 
ATOM 38141 C CG  . GLU J 5 239 ? 127.718 129.382 229.554 1.00 154.05 ? 239 GLU G CG  1 
ATOM 38142 C CD  . GLU J 5 239 ? 127.288 128.455 230.674 1.00 154.05 ? 239 GLU G CD  1 
ATOM 38143 O OE1 . GLU J 5 239 ? 128.171 127.914 231.373 1.00 154.05 ? 239 GLU G OE1 1 
ATOM 38144 O OE2 . GLU J 5 239 ? 126.067 128.266 230.856 1.00 154.05 ? 239 GLU G OE2 1 
ATOM 38145 N N   . ASN J 5 240 ? 129.716 132.528 229.407 1.00 152.32 ? 240 ASN G N   1 
ATOM 38146 C CA  . ASN J 5 240 ? 129.290 133.896 229.698 1.00 152.32 ? 240 ASN G CA  1 
ATOM 38147 C C   . ASN J 5 240 ? 130.514 134.801 229.701 1.00 152.32 ? 240 ASN G C   1 
ATOM 38148 O O   . ASN J 5 240 ? 131.097 135.078 230.759 1.00 152.32 ? 240 ASN G O   1 
ATOM 38149 C CB  . ASN J 5 240 ? 128.543 133.972 231.031 1.00 151.03 ? 240 ASN G CB  1 
ATOM 38150 C CG  . ASN J 5 240 ? 127.187 133.298 230.976 1.00 151.03 ? 240 ASN G CG  1 
ATOM 38151 O OD1 . ASN J 5 240 ? 126.597 133.151 229.905 1.00 151.03 ? 240 ASN G OD1 1 
ATOM 38152 N ND2 . ASN J 5 240 ? 126.685 132.881 232.133 1.00 151.03 ? 240 ASN G ND2 1 
ATOM 38153 N N   . PRO J 5 241 ? 130.937 135.277 228.531 1.00 152.91 ? 241 PRO G N   1 
ATOM 38154 C CA  . PRO J 5 241 ? 132.107 136.161 228.476 1.00 152.91 ? 241 PRO G CA  1 
ATOM 38155 C C   . PRO J 5 241 ? 131.836 137.501 229.143 1.00 152.91 ? 241 PRO G C   1 
ATOM 38156 O O   . PRO J 5 241 ? 130.724 138.032 229.090 1.00 152.91 ? 241 PRO G O   1 
ATOM 38157 C CB  . PRO J 5 241 ? 132.353 136.326 226.972 1.00 151.47 ? 241 PRO G CB  1 
ATOM 38158 C CG  . PRO J 5 241 ? 131.742 135.107 226.361 1.00 151.47 ? 241 PRO G CG  1 
ATOM 38159 C CD  . PRO J 5 241 ? 130.521 134.837 227.189 1.00 151.47 ? 241 PRO G CD  1 
ATOM 38160 N N   . ARG J 5 242 ? 132.874 138.044 229.777 1.00 154.72 ? 242 ARG G N   1 
ATOM 38161 C CA  . ARG J 5 242 ? 132.829 139.358 230.413 1.00 154.72 ? 242 ARG G CA  1 
ATOM 38162 C C   . ARG J 5 242 ? 133.906 140.220 229.765 1.00 154.72 ? 242 ARG G C   1 
ATOM 38163 O O   . ARG J 5 242 ? 135.102 139.948 229.921 1.00 154.72 ? 242 ARG G O   1 
ATOM 38164 C CB  . ARG J 5 242 ? 133.036 139.240 231.923 1.00 150.92 ? 242 ARG G CB  1 
ATOM 38165 C CG  . ARG J 5 242 ? 131.978 138.387 232.613 1.00 150.92 ? 242 ARG G CG  1 
ATOM 38166 C CD  . ARG J 5 242 ? 132.238 138.234 234.105 1.00 150.92 ? 242 ARG G CD  1 
ATOM 38167 N NE  . ARG J 5 242 ? 132.078 139.487 234.837 1.00 150.92 ? 242 ARG G NE  1 
ATOM 38168 C CZ  . ARG J 5 242 ? 133.079 140.158 235.398 1.00 150.92 ? 242 ARG G CZ  1 
ATOM 38169 N NH1 . ARG J 5 242 ? 134.319 139.697 235.312 1.00 150.92 ? 242 ARG G NH1 1 
ATOM 38170 N NH2 . ARG J 5 242 ? 132.841 141.288 236.049 1.00 150.92 ? 242 ARG G NH2 1 
ATOM 38171 N N   . VAL J 5 243 ? 133.485 141.255 229.042 1.00 155.10 ? 243 VAL G N   1 
ATOM 38172 C CA  . VAL J 5 243 ? 134.376 142.053 228.206 1.00 155.10 ? 243 VAL G CA  1 
ATOM 38173 C C   . VAL J 5 243 ? 134.654 143.382 228.893 1.00 155.10 ? 243 VAL G C   1 
ATOM 38174 O O   . VAL J 5 243 ? 133.731 144.044 229.384 1.00 155.10 ? 243 VAL G O   1 
ATOM 38175 C CB  . VAL J 5 243 ? 133.772 142.273 226.808 1.00 157.35 ? 243 VAL G CB  1 
ATOM 38176 C CG1 . VAL J 5 243 ? 134.662 143.184 225.976 1.00 157.35 ? 243 VAL G CG1 1 
ATOM 38177 C CG2 . VAL J 5 243 ? 133.558 140.940 226.107 1.00 157.35 ? 243 VAL G CG2 1 
ATOM 38178 N N   . VAL J 5 244 ? 135.928 143.774 228.929 1.00 152.51 ? 244 VAL G N   1 
ATOM 38179 C CA  . VAL J 5 244 ? 136.356 145.060 229.466 1.00 152.51 ? 244 VAL G CA  1 
ATOM 38180 C C   . VAL J 5 244 ? 137.284 145.711 228.450 1.00 152.51 ? 244 VAL G C   1 
ATOM 38181 O O   . VAL J 5 244 ? 138.255 145.090 228.004 1.00 152.51 ? 244 VAL G O   1 
ATOM 38182 C CB  . VAL J 5 244 ? 137.063 144.912 230.827 1.00 149.01 ? 244 VAL G CB  1 
ATOM 38183 C CG1 . VAL J 5 244 ? 137.573 146.259 231.309 1.00 149.01 ? 244 VAL G CG1 1 
ATOM 38184 C CG2 . VAL J 5 244 ? 136.123 144.300 231.852 1.00 149.01 ? 244 VAL G CG2 1 
ATOM 38185 N N   . LEU J 5 245 ? 136.989 146.957 228.088 1.00 152.80 ? 245 LEU G N   1 
ATOM 38186 C CA  . LEU J 5 245 ? 137.740 147.683 227.072 1.00 152.80 ? 245 LEU G CA  1 
ATOM 38187 C C   . LEU J 5 245 ? 138.799 148.557 227.733 1.00 152.80 ? 245 LEU G C   1 
ATOM 38188 O O   . LEU J 5 245 ? 138.508 149.272 228.697 1.00 152.80 ? 245 LEU G O   1 
ATOM 38189 C CB  . LEU J 5 245 ? 136.804 148.541 226.219 1.00 152.47 ? 245 LEU G CB  1 
ATOM 38190 C CG  . LEU J 5 245 ? 135.760 147.788 225.391 1.00 152.47 ? 245 LEU G CG  1 
ATOM 38191 C CD1 . LEU J 5 245 ? 134.816 148.757 224.698 1.00 152.47 ? 245 LEU G CD1 1 
ATOM 38192 C CD2 . LEU J 5 245 ? 136.431 146.877 224.378 1.00 152.47 ? 245 LEU G CD2 1 
ATOM 38193 N N   . LEU J 5 246 ? 140.024 148.497 227.211 1.00 154.56 ? 246 LEU G N   1 
ATOM 38194 C CA  . LEU J 5 246 ? 141.137 149.301 227.705 1.00 154.56 ? 246 LEU G CA  1 
ATOM 38195 C C   . LEU J 5 246 ? 141.757 150.053 226.537 1.00 154.56 ? 246 LEU G C   1 
ATOM 38196 O O   . LEU J 5 246 ? 142.184 149.435 225.557 1.00 154.56 ? 246 LEU G O   1 
ATOM 38197 C CB  . LEU J 5 246 ? 142.198 148.435 228.396 1.00 151.66 ? 246 LEU G CB  1 
ATOM 38198 C CG  . LEU J 5 246 ? 142.020 148.058 229.869 1.00 151.66 ? 246 LEU G CG  1 
ATOM 38199 C CD1 . LEU J 5 246 ? 140.851 147.108 230.068 1.00 151.66 ? 246 LEU G CD1 1 
ATOM 38200 C CD2 . LEU J 5 246 ? 143.304 147.457 230.425 1.00 151.66 ? 246 LEU G CD2 1 
ATOM 38201 N N   . ASP J 5 247 ? 141.803 151.383 226.640 1.00 156.73 ? 247 ASP G N   1 
ATOM 38202 C CA  . ASP J 5 247 ? 142.456 152.184 225.611 1.00 156.73 ? 247 ASP G CA  1 
ATOM 38203 C C   . ASP J 5 247 ? 143.971 152.205 225.773 1.00 156.73 ? 247 ASP G C   1 
ATOM 38204 O O   . ASP J 5 247 ? 144.693 152.331 224.778 1.00 156.73 ? 247 ASP G O   1 
ATOM 38205 C CB  . ASP J 5 247 ? 141.916 153.615 225.628 1.00 156.60 ? 247 ASP G CB  1 
ATOM 38206 C CG  . ASP J 5 247 ? 140.489 153.706 225.126 1.00 156.60 ? 247 ASP G CG  1 
ATOM 38207 O OD1 . ASP J 5 247 ? 140.011 152.736 224.501 1.00 156.60 ? 247 ASP G OD1 1 
ATOM 38208 O OD2 . ASP J 5 247 ? 139.849 154.755 225.350 1.00 156.60 ? 247 ASP G OD2 1 
ATOM 38209 N N   . CYS J 5 248 ? 144.468 152.085 227.004 1.00 157.47 ? 248 CYS G N   1 
ATOM 38210 C CA  . CYS J 5 248 ? 145.898 152.168 227.249 1.00 157.47 ? 248 CYS G CA  1 
ATOM 38211 C C   . CYS J 5 248 ? 146.586 150.849 226.900 1.00 157.47 ? 248 CYS G C   1 
ATOM 38212 O O   . CYS J 5 248 ? 146.018 149.771 227.099 1.00 157.47 ? 248 CYS G O   1 
ATOM 38213 C CB  . CYS J 5 248 ? 146.171 152.512 228.709 1.00 158.94 ? 248 CYS G CB  1 
ATOM 38214 S SG  . CYS J 5 248 ? 145.458 151.345 229.892 1.00 158.94 ? 248 CYS G SG  1 
ATOM 38215 N N   . PRO J 5 249 ? 147.809 150.910 226.377 1.00 155.73 ? 249 PRO G N   1 
ATOM 38216 C CA  . PRO J 5 249 ? 148.544 149.675 226.090 1.00 155.73 ? 249 PRO G CA  1 
ATOM 38217 C C   . PRO J 5 249 ? 149.048 149.020 227.365 1.00 155.73 ? 249 PRO G C   1 
ATOM 38218 O O   . PRO J 5 249 ? 149.374 149.686 228.351 1.00 155.73 ? 249 PRO G O   1 
ATOM 38219 C CB  . PRO J 5 249 ? 149.707 150.152 225.214 1.00 154.87 ? 249 PRO G CB  1 
ATOM 38220 C CG  . PRO J 5 249 ? 149.928 151.564 225.643 1.00 154.87 ? 249 PRO G CG  1 
ATOM 38221 C CD  . PRO J 5 249 ? 148.565 152.111 225.981 1.00 154.87 ? 249 PRO G CD  1 
ATOM 38222 N N   . LEU J 5 250 ? 149.110 147.689 227.335 1.00 156.60 ? 250 LEU G N   1 
ATOM 38223 C CA  . LEU J 5 250 ? 149.620 146.929 228.469 1.00 156.60 ? 250 LEU G CA  1 
ATOM 38224 C C   . LEU J 5 250 ? 151.136 146.995 228.593 1.00 156.60 ? 250 LEU G C   1 
ATOM 38225 O O   . LEU J 5 250 ? 151.681 146.496 229.584 1.00 156.60 ? 250 LEU G O   1 
ATOM 38226 C CB  . LEU J 5 250 ? 149.177 145.467 228.368 1.00 154.00 ? 250 LEU G CB  1 
ATOM 38227 C CG  . LEU J 5 250 ? 147.672 145.211 228.466 1.00 154.00 ? 250 LEU G CG  1 
ATOM 38228 C CD1 . LEU J 5 250 ? 147.359 143.739 228.251 1.00 154.00 ? 250 LEU G CD1 1 
ATOM 38229 C CD2 . LEU J 5 250 ? 147.131 145.688 229.806 1.00 154.00 ? 250 LEU G CD2 1 
ATOM 38230 N N   . GLU J 5 251 ? 151.825 147.593 227.624 1.00 158.17 ? 251 GLU G N   1 
ATOM 38231 C CA  . GLU J 5 251 ? 153.273 147.706 227.682 1.00 158.17 ? 251 GLU G CA  1 
ATOM 38232 C C   . GLU J 5 251 ? 153.679 148.769 228.703 1.00 158.17 ? 251 GLU G C   1 
ATOM 38233 O O   . GLU J 5 251 ? 152.844 149.414 229.344 1.00 158.17 ? 251 GLU G O   1 
ATOM 38234 C CB  . GLU J 5 251 ? 153.834 148.038 226.300 1.00 157.94 ? 251 GLU G CB  1 
ATOM 38235 C CG  . GLU J 5 251 ? 153.631 146.945 225.265 1.00 157.94 ? 251 GLU G CG  1 
ATOM 38236 C CD  . GLU J 5 251 ? 154.152 147.335 223.896 1.00 157.94 ? 251 GLU G CD  1 
ATOM 38237 O OE1 . GLU J 5 251 ? 154.512 148.516 223.710 1.00 157.94 ? 251 GLU G OE1 1 
ATOM 38238 O OE2 . GLU J 5 251 ? 154.201 146.460 223.005 1.00 157.94 ? 251 GLU G OE2 1 
ATOM 38239 N N   . TYR J 5 252 ? 154.988 148.955 228.850 1.00 158.03 ? 252 TYR G N   1 
ATOM 38240 C CA  . TYR J 5 252 ? 155.520 149.949 229.774 1.00 158.03 ? 252 TYR G CA  1 
ATOM 38241 C C   . TYR J 5 252 ? 155.496 151.321 229.112 1.00 158.03 ? 252 TYR G C   1 
ATOM 38242 O O   . TYR J 5 252 ? 156.090 151.514 228.046 1.00 158.03 ? 252 TYR G O   1 
ATOM 38243 C CB  . TYR J 5 252 ? 156.939 149.578 230.199 1.00 158.18 ? 252 TYR G CB  1 
ATOM 38244 C CG  . TYR J 5 252 ? 157.599 150.606 231.091 1.00 158.18 ? 252 TYR G CG  1 
ATOM 38245 C CD1 . TYR J 5 252 ? 157.280 150.691 232.439 1.00 158.18 ? 252 TYR G CD1 1 
ATOM 38246 C CD2 . TYR J 5 252 ? 158.543 151.489 230.584 1.00 158.18 ? 252 TYR G CD2 1 
ATOM 38247 C CE1 . TYR J 5 252 ? 157.881 151.628 233.259 1.00 158.18 ? 252 TYR G CE1 1 
ATOM 38248 C CE2 . TYR J 5 252 ? 159.150 152.430 231.395 1.00 158.18 ? 252 TYR G CE2 1 
ATOM 38249 C CZ  . TYR J 5 252 ? 158.815 152.495 232.731 1.00 158.18 ? 252 TYR G CZ  1 
ATOM 38250 O OH  . TYR J 5 252 ? 159.416 153.430 233.542 1.00 158.18 ? 252 TYR G OH  1 
ATOM 38251 N N   . LYS J 5 253 ? 154.811 152.272 229.743 1.00 159.95 ? 253 LYS G N   1 
ATOM 38252 C CA  . LYS J 5 253 ? 154.722 153.627 229.215 1.00 159.95 ? 253 LYS G CA  1 
ATOM 38253 C C   . LYS J 5 253 ? 156.025 154.367 229.490 1.00 159.95 ? 253 LYS G C   1 
ATOM 38254 O O   . LYS J 5 253 ? 156.466 154.454 230.642 1.00 159.95 ? 253 LYS G O   1 
ATOM 38255 C CB  . LYS J 5 253 ? 153.538 154.365 229.835 1.00 153.00 ? 253 LYS G CB  1 
ATOM 38256 C CG  . LYS J 5 253 ? 152.182 153.801 229.446 1.00 153.00 ? 253 LYS G CG  1 
ATOM 38257 C CD  . LYS J 5 253 ? 151.051 154.634 230.027 1.00 153.00 ? 253 LYS G CD  1 
ATOM 38258 C CE  . LYS J 5 253 ? 149.698 154.150 229.531 1.00 153.00 ? 253 LYS G CE  1 
ATOM 38259 N NZ  . LYS J 5 253 ? 149.296 152.870 230.176 1.00 153.00 ? 253 LYS G NZ  1 
ATOM 38260 N N   . LYS J 5 254 ? 156.642 154.899 228.432 1.00 165.06 ? 254 LYS G N   1 
ATOM 38261 C CA  . LYS J 5 254 ? 157.891 155.633 228.599 1.00 165.06 ? 254 LYS G CA  1 
ATOM 38262 C C   . LYS J 5 254 ? 157.658 156.973 229.286 1.00 165.06 ? 254 LYS G C   1 
ATOM 38263 O O   . LYS J 5 254 ? 158.477 157.410 230.102 1.00 165.06 ? 254 LYS G O   1 
ATOM 38264 C CB  . LYS J 5 254 ? 158.565 155.834 227.242 1.00 169.80 ? 254 LYS G CB  1 
ATOM 38265 C CG  . LYS J 5 254 ? 159.914 156.532 227.311 1.00 169.80 ? 254 LYS G CG  1 
ATOM 38266 C CD  . LYS J 5 254 ? 160.517 156.701 225.927 1.00 169.80 ? 254 LYS G CD  1 
ATOM 38267 C CE  . LYS J 5 254 ? 160.881 155.357 225.316 1.00 169.80 ? 254 LYS G CE  1 
ATOM 38268 N NZ  . LYS J 5 254 ? 161.951 154.668 226.089 1.00 169.80 ? 254 LYS G NZ  1 
ATOM 38269 N N   . GLY J 5 255 ? 156.552 157.632 228.975 1.00 166.52 ? 255 GLY G N   1 
ATOM 38270 C CA  . GLY J 5 255 ? 156.218 158.917 229.552 1.00 166.52 ? 255 GLY G CA  1 
ATOM 38271 C C   . GLY J 5 255 ? 156.411 160.053 228.562 1.00 166.52 ? 255 GLY G C   1 
ATOM 38272 O O   . GLY J 5 255 ? 157.021 159.909 227.501 1.00 166.52 ? 255 GLY G O   1 
ATOM 38273 N N   . GLU J 5 256 ? 155.865 161.211 228.940 1.00 166.95 ? 256 GLU G N   1 
ATOM 38274 C CA  . GLU J 5 256 ? 155.972 162.390 228.086 1.00 166.95 ? 256 GLU G CA  1 
ATOM 38275 C C   . GLU J 5 256 ? 157.382 162.968 228.114 1.00 166.95 ? 256 GLU G C   1 
ATOM 38276 O O   . GLU J 5 256 ? 157.886 163.440 227.088 1.00 166.95 ? 256 GLU G O   1 
ATOM 38277 C CB  . GLU J 5 256 ? 154.949 163.442 228.515 1.00 166.43 ? 256 GLU G CB  1 
ATOM 38278 C CG  . GLU J 5 256 ? 153.502 163.016 228.324 1.00 166.43 ? 256 GLU G CG  1 
ATOM 38279 C CD  . GLU J 5 256 ? 153.176 162.679 226.882 1.00 166.43 ? 256 GLU G CD  1 
ATOM 38280 O OE1 . GLU J 5 256 ? 153.670 163.385 225.977 1.00 166.43 ? 256 GLU G OE1 1 
ATOM 38281 O OE2 . GLU J 5 256 ? 152.426 161.707 226.652 1.00 166.43 ? 256 GLU G OE2 1 
ATOM 38282 N N   . SER J 5 257 ? 158.033 162.936 229.272 1.00 166.64 ? 257 SER G N   1 
ATOM 38283 C CA  . SER J 5 257 ? 159.384 163.451 229.432 1.00 166.64 ? 257 SER G CA  1 
ATOM 38284 C C   . SER J 5 257 ? 160.353 162.303 229.684 1.00 166.64 ? 257 SER G C   1 
ATOM 38285 O O   . SER J 5 257 ? 159.981 161.264 230.237 1.00 166.64 ? 257 SER G O   1 
ATOM 38286 C CB  . SER J 5 257 ? 159.458 164.457 230.584 1.00 163.79 ? 257 SER G CB  1 
ATOM 38287 O OG  . SER J 5 257 ? 159.147 163.840 231.821 1.00 163.79 ? 257 SER G OG  1 
ATOM 38288 N N   . GLN J 5 258 ? 161.600 162.499 229.264 1.00 165.96 ? 258 GLN G N   1 
ATOM 38289 C CA  . GLN J 5 258 ? 162.615 161.469 229.434 1.00 165.96 ? 258 GLN G CA  1 
ATOM 38290 C C   . GLN J 5 258 ? 162.925 161.262 230.913 1.00 165.96 ? 258 GLN G C   1 
ATOM 38291 O O   . GLN J 5 258 ? 162.975 162.214 231.696 1.00 165.96 ? 258 GLN G O   1 
ATOM 38292 C CB  . GLN J 5 258 ? 163.888 161.838 228.666 1.00 166.36 ? 258 GLN G CB  1 
ATOM 38293 C CG  . GLN J 5 258 ? 164.666 163.030 229.220 1.00 166.36 ? 258 GLN G CG  1 
ATOM 38294 C CD  . GLN J 5 258 ? 164.018 164.367 228.903 1.00 166.36 ? 258 GLN G CD  1 
ATOM 38295 O OE1 . GLN J 5 258 ? 162.978 164.429 228.247 1.00 166.36 ? 258 GLN G OE1 1 
ATOM 38296 N NE2 . GLN J 5 258 ? 164.635 165.446 229.370 1.00 166.36 ? 258 GLN G NE2 1 
ATOM 38297 N N   . THR J 5 259 ? 163.110 159.998 231.296 1.00 164.72 ? 259 THR G N   1 
ATOM 38298 C CA  . THR J 5 259 ? 163.407 159.678 232.688 1.00 164.72 ? 259 THR G CA  1 
ATOM 38299 C C   . THR J 5 259 ? 164.850 160.023 233.042 1.00 164.72 ? 259 THR G C   1 
ATOM 38300 O O   . THR J 5 259 ? 165.104 160.699 234.045 1.00 164.72 ? 259 THR G O   1 
ATOM 38301 C CB  . THR J 5 259 ? 163.125 158.199 232.956 1.00 165.11 ? 259 THR G CB  1 
ATOM 38302 O OG1 . THR J 5 259 ? 163.929 157.393 232.086 1.00 165.11 ? 259 THR G OG1 1 
ATOM 38303 C CG2 . THR J 5 259 ? 161.656 157.885 232.715 1.00 165.11 ? 259 THR G CG2 1 
ATOM 38304 N N   . ASN J 5 260 ? 165.803 159.567 232.225 1.00 165.01 ? 260 ASN G N   1 
ATOM 38305 C CA  . ASN J 5 260 ? 167.220 159.909 232.364 1.00 165.01 ? 260 ASN G CA  1 
ATOM 38306 C C   . ASN J 5 260 ? 167.733 159.564 233.767 1.00 165.01 ? 260 ASN G C   1 
ATOM 38307 O O   . ASN J 5 260 ? 168.247 160.411 234.501 1.00 165.01 ? 260 ASN G O   1 
ATOM 38308 C CB  . ASN J 5 260 ? 167.454 161.388 232.028 1.00 164.55 ? 260 ASN G CB  1 
ATOM 38309 C CG  . ASN J 5 260 ? 168.928 161.736 231.865 1.00 164.55 ? 260 ASN G CG  1 
ATOM 38310 O OD1 . ASN J 5 260 ? 169.812 161.010 232.320 1.00 164.55 ? 260 ASN G OD1 1 
ATOM 38311 N ND2 . ASN J 5 260 ? 169.194 162.859 231.209 1.00 164.55 ? 260 ASN G ND2 1 
ATOM 38312 N N   . ILE J 5 261 ? 167.559 158.296 234.140 1.00 165.64 ? 261 ILE G N   1 
ATOM 38313 C CA  . ILE J 5 261 ? 168.028 157.832 235.441 1.00 165.64 ? 261 ILE G CA  1 
ATOM 38314 C C   . ILE J 5 261 ? 169.550 157.833 235.461 1.00 165.64 ? 261 ILE G C   1 
ATOM 38315 O O   . ILE J 5 261 ? 170.201 157.276 234.567 1.00 165.64 ? 261 ILE G O   1 
ATOM 38316 C CB  . ILE J 5 261 ? 167.481 156.432 235.756 1.00 165.59 ? 261 ILE G CB  1 
ATOM 38317 C CG1 . ILE J 5 261 ? 165.955 156.441 235.844 1.00 165.59 ? 261 ILE G CG1 1 
ATOM 38318 C CG2 . ILE J 5 261 ? 168.079 155.906 237.053 1.00 165.59 ? 261 ILE G CG2 1 
ATOM 38319 C CD1 . ILE J 5 261 ? 165.280 155.880 234.618 1.00 165.59 ? 261 ILE G CD1 1 
ATOM 38320 N N   . GLU J 5 262 ? 170.127 158.460 236.483 1.00 166.63 ? 262 GLU G N   1 
ATOM 38321 C CA  . GLU J 5 262 ? 171.567 158.426 236.714 1.00 166.63 ? 262 GLU G CA  1 
ATOM 38322 C C   . GLU J 5 262 ? 171.852 157.317 237.720 1.00 166.63 ? 262 GLU G C   1 
ATOM 38323 O O   . GLU J 5 262 ? 171.437 157.400 238.881 1.00 166.63 ? 262 GLU G O   1 
ATOM 38324 C CB  . GLU J 5 262 ? 172.076 159.776 237.215 1.00 165.30 ? 262 GLU G CB  1 
ATOM 38325 C CG  . GLU J 5 262 ? 171.962 160.893 236.192 1.00 165.30 ? 262 GLU G CG  1 
ATOM 38326 C CD  . GLU J 5 262 ? 172.433 162.229 236.731 1.00 165.30 ? 262 GLU G CD  1 
ATOM 38327 O OE1 . GLU J 5 262 ? 172.683 162.326 237.950 1.00 165.30 ? 262 GLU G OE1 1 
ATOM 38328 O OE2 . GLU J 5 262 ? 172.554 163.182 235.933 1.00 165.30 ? 262 GLU G OE2 1 
ATOM 38329 N N   . ILE J 5 263 ? 172.557 156.282 237.276 1.00 166.32 ? 263 ILE G N   1 
ATOM 38330 C CA  . ILE J 5 263 ? 172.778 155.081 238.071 1.00 166.32 ? 263 ILE G CA  1 
ATOM 38331 C C   . ILE J 5 263 ? 174.184 155.153 238.652 1.00 166.32 ? 263 ILE G C   1 
ATOM 38332 O O   . ILE J 5 263 ? 175.176 155.009 237.928 1.00 166.32 ? 263 ILE G O   1 
ATOM 38333 C CB  . ILE J 5 263 ? 172.581 153.810 237.234 1.00 165.01 ? 263 ILE G CB  1 
ATOM 38334 C CG1 . ILE J 5 263 ? 171.131 153.701 236.755 1.00 165.01 ? 263 ILE G CG1 1 
ATOM 38335 C CG2 . ILE J 5 263 ? 172.963 152.581 238.030 1.00 165.01 ? 263 ILE G CG2 1 
ATOM 38336 C CD1 . ILE J 5 263 ? 170.916 154.174 235.333 1.00 165.01 ? 263 ILE G CD1 1 
ATOM 38337 N N   . GLU J 5 264 ? 174.272 155.382 239.964 1.00 164.57 ? 264 GLU G N   1 
ATOM 38338 C CA  . GLU J 5 264 ? 175.569 155.440 240.631 1.00 164.57 ? 264 GLU G CA  1 
ATOM 38339 C C   . GLU J 5 264 ? 176.092 154.051 240.980 1.00 164.57 ? 264 GLU G C   1 
ATOM 38340 O O   . GLU J 5 264 ? 177.283 153.771 240.800 1.00 164.57 ? 264 GLU G O   1 
ATOM 38341 C CB  . GLU J 5 264 ? 175.475 156.305 241.888 1.00 163.77 ? 264 GLU G CB  1 
ATOM 38342 C CG  . GLU J 5 264 ? 175.200 157.774 241.608 1.00 163.77 ? 264 GLU G CG  1 
ATOM 38343 C CD  . GLU J 5 264 ? 175.064 158.594 242.876 1.00 163.77 ? 264 GLU G CD  1 
ATOM 38344 O OE1 . GLU J 5 264 ? 175.006 157.995 243.970 1.00 163.77 ? 264 GLU G OE1 1 
ATOM 38345 O OE2 . GLU J 5 264 ? 175.015 159.838 242.778 1.00 163.77 ? 264 GLU G OE2 1 
ATOM 38346 N N   . LYS J 5 265 ? 175.226 153.174 241.480 1.00 163.74 ? 265 LYS G N   1 
ATOM 38347 C CA  . LYS J 5 265 ? 175.619 151.850 241.939 1.00 163.74 ? 265 LYS G CA  1 
ATOM 38348 C C   . LYS J 5 265 ? 175.020 150.778 241.037 1.00 163.74 ? 265 LYS G C   1 
ATOM 38349 O O   . LYS J 5 265 ? 173.931 150.947 240.482 1.00 163.74 ? 265 LYS G O   1 
ATOM 38350 C CB  . LYS J 5 265 ? 175.179 151.617 243.387 1.00 158.93 ? 265 LYS G CB  1 
ATOM 38351 C CG  . LYS J 5 265 ? 175.904 152.487 244.402 1.00 158.93 ? 265 LYS G CG  1 
ATOM 38352 C CD  . LYS J 5 265 ? 175.436 152.192 245.817 1.00 158.93 ? 265 LYS G CD  1 
ATOM 38353 C CE  . LYS J 5 265 ? 175.876 150.808 246.266 1.00 158.93 ? 265 LYS G CE  1 
ATOM 38354 N NZ  . LYS J 5 265 ? 177.357 150.709 246.391 1.00 158.93 ? 265 LYS G NZ  1 
ATOM 38355 N N   . GLU J 5 266 ? 175.738 149.659 240.914 1.00 163.30 ? 266 GLU G N   1 
ATOM 38356 C CA  . GLU J 5 266 ? 175.332 148.601 239.993 1.00 163.30 ? 266 GLU G CA  1 
ATOM 38357 C C   . GLU J 5 266 ? 173.991 147.981 240.364 1.00 163.30 ? 266 GLU G C   1 
ATOM 38358 O O   . GLU J 5 266 ? 173.340 147.382 239.502 1.00 163.30 ? 266 GLU G O   1 
ATOM 38359 C CB  . GLU J 5 266 ? 176.407 147.512 239.935 1.00 164.20 ? 266 GLU G CB  1 
ATOM 38360 C CG  . GLU J 5 266 ? 176.507 146.649 241.188 1.00 164.20 ? 266 GLU G CG  1 
ATOM 38361 C CD  . GLU J 5 266 ? 177.261 147.324 242.319 1.00 164.20 ? 266 GLU G CD  1 
ATOM 38362 O OE1 . GLU J 5 266 ? 177.651 148.501 242.165 1.00 164.20 ? 266 GLU G OE1 1 
ATOM 38363 O OE2 . GLU J 5 266 ? 177.463 146.675 243.367 1.00 164.20 ? 266 GLU G OE2 1 
ATOM 38364 N N   . GLU J 5 267 ? 173.563 148.106 241.621 1.00 163.04 ? 267 GLU G N   1 
ATOM 38365 C CA  . GLU J 5 267 ? 172.293 147.534 242.047 1.00 163.04 ? 267 GLU G CA  1 
ATOM 38366 C C   . GLU J 5 267 ? 171.089 148.347 241.589 1.00 163.04 ? 267 GLU G C   1 
ATOM 38367 O O   . GLU J 5 267 ? 169.966 147.835 241.634 1.00 163.04 ? 267 GLU G O   1 
ATOM 38368 C CB  . GLU J 5 267 ? 172.264 147.394 243.571 1.00 165.33 ? 267 GLU G CB  1 
ATOM 38369 C CG  . GLU J 5 267 ? 172.359 148.714 244.318 1.00 165.33 ? 267 GLU G CG  1 
ATOM 38370 C CD  . GLU J 5 267 ? 172.428 148.529 245.821 1.00 165.33 ? 267 GLU G CD  1 
ATOM 38371 O OE1 . GLU J 5 267 ? 172.080 147.430 246.303 1.00 165.33 ? 267 GLU G OE1 1 
ATOM 38372 O OE2 . GLU J 5 267 ? 172.829 149.482 246.522 1.00 165.33 ? 267 GLU G OE2 1 
ATOM 38373 N N   . ASP J 5 268 ? 171.292 149.592 241.154 1.00 161.77 ? 268 ASP G N   1 
ATOM 38374 C CA  . ASP J 5 268 ? 170.172 150.424 240.730 1.00 161.77 ? 268 ASP G CA  1 
ATOM 38375 C C   . ASP J 5 268 ? 169.694 150.079 239.325 1.00 161.77 ? 268 ASP G C   1 
ATOM 38376 O O   . ASP J 5 268 ? 168.509 150.255 239.021 1.00 161.77 ? 268 ASP G O   1 
ATOM 38377 C CB  . ASP J 5 268 ? 170.558 151.902 240.801 1.00 161.40 ? 268 ASP G CB  1 
ATOM 38378 C CG  . ASP J 5 268 ? 170.716 152.395 242.225 1.00 161.40 ? 268 ASP G CG  1 
ATOM 38379 O OD1 . ASP J 5 268 ? 170.241 151.704 243.151 1.00 161.40 ? 268 ASP G OD1 1 
ATOM 38380 O OD2 . ASP J 5 268 ? 171.314 153.474 242.419 1.00 161.40 ? 268 ASP G OD2 1 
ATOM 38381 N N   . TRP J 5 269 ? 170.587 149.591 238.461 1.00 162.27 ? 269 TRP G N   1 
ATOM 38382 C CA  . TRP J 5 269 ? 170.190 149.289 237.089 1.00 162.27 ? 269 TRP G CA  1 
ATOM 38383 C C   . TRP J 5 269 ? 169.287 148.063 237.029 1.00 162.27 ? 269 TRP G C   1 
ATOM 38384 O O   . TRP J 5 269 ? 168.325 148.033 236.252 1.00 162.27 ? 269 TRP G O   1 
ATOM 38385 C CB  . TRP J 5 269 ? 171.425 149.088 236.214 1.00 162.21 ? 269 TRP G CB  1 
ATOM 38386 C CG  . TRP J 5 269 ? 171.100 148.818 234.775 1.00 162.21 ? 269 TRP G CG  1 
ATOM 38387 C CD1 . TRP J 5 269 ? 170.903 149.743 233.792 1.00 162.21 ? 269 TRP G CD1 1 
ATOM 38388 C CD2 . TRP J 5 269 ? 170.936 147.535 234.157 1.00 162.21 ? 269 TRP G CD2 1 
ATOM 38389 N NE1 . TRP J 5 269 ? 170.626 149.117 232.601 1.00 162.21 ? 269 TRP G NE1 1 
ATOM 38390 C CE2 . TRP J 5 269 ? 170.640 147.762 232.798 1.00 162.21 ? 269 TRP G CE2 1 
ATOM 38391 C CE3 . TRP J 5 269 ? 171.011 146.218 234.621 1.00 162.21 ? 269 TRP G CE3 1 
ATOM 38392 C CZ2 . TRP J 5 269 ? 170.419 146.721 231.899 1.00 162.21 ? 269 TRP G CZ2 1 
ATOM 38393 C CZ3 . TRP J 5 269 ? 170.791 145.186 233.726 1.00 162.21 ? 269 TRP G CZ3 1 
ATOM 38394 C CH2 . TRP J 5 269 ? 170.498 145.444 232.381 1.00 162.21 ? 269 TRP G CH2 1 
ATOM 38395 N N   . ASN J 5 270 ? 169.582 147.041 237.835 1.00 160.43 ? 270 ASN G N   1 
ATOM 38396 C CA  . ASN J 5 270 ? 168.734 145.854 237.855 1.00 160.43 ? 270 ASN G CA  1 
ATOM 38397 C C   . ASN J 5 270 ? 167.356 146.161 238.425 1.00 160.43 ? 270 ASN G C   1 
ATOM 38398 O O   . ASN J 5 270 ? 166.375 145.504 238.059 1.00 160.43 ? 270 ASN G O   1 
ATOM 38399 C CB  . ASN J 5 270 ? 169.404 144.739 238.656 1.00 157.09 ? 270 ASN G CB  1 
ATOM 38400 C CG  . ASN J 5 270 ? 168.697 143.407 238.503 1.00 157.09 ? 270 ASN G CG  1 
ATOM 38401 O OD1 . ASN J 5 270 ? 168.100 143.124 237.464 1.00 157.09 ? 270 ASN G OD1 1 
ATOM 38402 N ND2 . ASN J 5 270 ? 168.758 142.582 239.541 1.00 157.09 ? 270 ASN G ND2 1 
ATOM 38403 N N   . ARG J 5 271 ? 167.261 147.150 239.316 1.00 160.22 ? 271 ARG G N   1 
ATOM 38404 C CA  . ARG J 5 271 ? 165.961 147.540 239.850 1.00 160.22 ? 271 ARG G CA  1 
ATOM 38405 C C   . ARG J 5 271 ? 165.116 148.247 238.797 1.00 160.22 ? 271 ARG G C   1 
ATOM 38406 O O   . ARG J 5 271 ? 163.883 148.157 238.832 1.00 160.22 ? 271 ARG G O   1 
ATOM 38407 C CB  . ARG J 5 271 ? 166.149 148.430 241.080 1.00 158.81 ? 271 ARG G CB  1 
ATOM 38408 C CG  . ARG J 5 271 ? 164.855 148.897 241.728 1.00 158.81 ? 271 ARG G CG  1 
ATOM 38409 C CD  . ARG J 5 271 ? 164.009 147.721 242.188 1.00 158.81 ? 271 ARG G CD  1 
ATOM 38410 N NE  . ARG J 5 271 ? 162.781 148.157 242.847 1.00 158.81 ? 271 ARG G NE  1 
ATOM 38411 C CZ  . ARG J 5 271 ? 161.742 147.365 243.090 1.00 158.81 ? 271 ARG G CZ  1 
ATOM 38412 N NH1 . ARG J 5 271 ? 161.777 146.090 242.728 1.00 158.81 ? 271 ARG G NH1 1 
ATOM 38413 N NH2 . ARG J 5 271 ? 160.665 147.849 243.695 1.00 158.81 ? 271 ARG G NH2 1 
ATOM 38414 N N   . ILE J 5 272 ? 165.756 148.943 237.855 1.00 161.49 ? 272 ILE G N   1 
ATOM 38415 C CA  . ILE J 5 272 ? 165.017 149.598 236.777 1.00 161.49 ? 272 ILE G CA  1 
ATOM 38416 C C   . ILE J 5 272 ? 164.277 148.562 235.940 1.00 161.49 ? 272 ILE G C   1 
ATOM 38417 O O   . ILE J 5 272 ? 163.081 148.703 235.658 1.00 161.49 ? 272 ILE G O   1 
ATOM 38418 C CB  . ILE J 5 272 ? 165.967 150.446 235.912 1.00 161.98 ? 272 ILE G CB  1 
ATOM 38419 C CG1 . ILE J 5 272 ? 166.547 151.602 236.728 1.00 161.98 ? 272 ILE G CG1 1 
ATOM 38420 C CG2 . ILE J 5 272 ? 165.242 150.972 234.681 1.00 161.98 ? 272 ILE G CG2 1 
ATOM 38421 C CD1 . ILE J 5 272 ? 167.663 152.343 236.025 1.00 161.98 ? 272 ILE G CD1 1 
ATOM 38422 N N   . LEU J 5 273 ? 164.979 147.502 235.536 1.00 162.12 ? 273 LEU G N   1 
ATOM 38423 C CA  . LEU J 5 273 ? 164.346 146.437 234.768 1.00 162.12 ? 273 LEU G CA  1 
ATOM 38424 C C   . LEU J 5 273 ? 163.419 145.583 235.622 1.00 162.12 ? 273 LEU G C   1 
ATOM 38425 O O   . LEU J 5 273 ? 162.526 144.925 235.077 1.00 162.12 ? 273 LEU G O   1 
ATOM 38426 C CB  . LEU J 5 273 ? 165.410 145.552 234.113 1.00 162.67 ? 273 LEU G CB  1 
ATOM 38427 C CG  . LEU J 5 273 ? 166.006 146.002 232.775 1.00 162.67 ? 273 LEU G CG  1 
ATOM 38428 C CD1 . LEU J 5 273 ? 166.820 147.282 232.915 1.00 162.67 ? 273 LEU G CD1 1 
ATOM 38429 C CD2 . LEU J 5 273 ? 166.857 144.892 232.176 1.00 162.67 ? 273 LEU G CD2 1 
ATOM 38430 N N   . GLN J 5 274 ? 163.609 145.578 236.943 1.00 159.43 ? 274 GLN G N   1 
ATOM 38431 C CA  . GLN J 5 274 ? 162.735 144.805 237.817 1.00 159.43 ? 274 GLN G CA  1 
ATOM 38432 C C   . GLN J 5 274 ? 161.403 145.510 238.042 1.00 159.43 ? 274 GLN G C   1 
ATOM 38433 O O   . GLN J 5 274 ? 160.360 144.855 238.141 1.00 159.43 ? 274 GLN G O   1 
ATOM 38434 C CB  . GLN J 5 274 ? 163.431 144.538 239.152 1.00 157.07 ? 274 GLN G CB  1 
ATOM 38435 C CG  . GLN J 5 274 ? 162.659 143.622 240.088 1.00 157.07 ? 274 GLN G CG  1 
ATOM 38436 C CD  . GLN J 5 274 ? 163.447 143.264 241.333 1.00 157.07 ? 274 GLN G CD  1 
ATOM 38437 O OE1 . GLN J 5 274 ? 164.615 143.629 241.468 1.00 157.07 ? 274 GLN G OE1 1 
ATOM 38438 N NE2 . GLN J 5 274 ? 162.811 142.545 242.250 1.00 157.07 ? 274 GLN G NE2 1 
ATOM 38439 N N   . ILE J 5 275 ? 161.418 146.843 238.123 1.00 157.80 ? 275 ILE G N   1 
ATOM 38440 C CA  . ILE J 5 275 ? 160.175 147.587 238.292 1.00 157.80 ? 275 ILE G CA  1 
ATOM 38441 C C   . ILE J 5 275 ? 159.327 147.504 237.029 1.00 157.80 ? 275 ILE G C   1 
ATOM 38442 O O   . ILE J 5 275 ? 158.096 147.411 237.098 1.00 157.80 ? 275 ILE G O   1 
ATOM 38443 C CB  . ILE J 5 275 ? 160.473 149.045 238.688 1.00 157.51 ? 275 ILE G CB  1 
ATOM 38444 C CG1 . ILE J 5 275 ? 161.092 149.097 240.086 1.00 157.51 ? 275 ILE G CG1 1 
ATOM 38445 C CG2 . ILE J 5 275 ? 159.210 149.893 238.636 1.00 157.51 ? 275 ILE G CG2 1 
ATOM 38446 C CD1 . ILE J 5 275 ? 161.610 150.460 240.473 1.00 157.51 ? 275 ILE G CD1 1 
ATOM 38447 N N   . GLU J 5 276 ? 159.970 147.521 235.857 1.00 158.17 ? 276 GLU G N   1 
ATOM 38448 C CA  . GLU J 5 276 ? 159.229 147.407 234.603 1.00 158.17 ? 276 GLU G CA  1 
ATOM 38449 C C   . GLU J 5 276 ? 158.421 146.118 234.544 1.00 158.17 ? 276 GLU G C   1 
ATOM 38450 O O   . GLU J 5 276 ? 157.368 146.075 233.899 1.00 158.17 ? 276 GLU G O   1 
ATOM 38451 C CB  . GLU J 5 276 ? 160.188 147.489 233.415 1.00 160.30 ? 276 GLU G CB  1 
ATOM 38452 C CG  . GLU J 5 276 ? 160.860 148.842 233.251 1.00 160.30 ? 276 GLU G CG  1 
ATOM 38453 C CD  . GLU J 5 276 ? 161.844 148.866 232.098 1.00 160.30 ? 276 GLU G CD  1 
ATOM 38454 O OE1 . GLU J 5 276 ? 162.134 147.787 231.540 1.00 160.30 ? 276 GLU G OE1 1 
ATOM 38455 O OE2 . GLU J 5 276 ? 162.329 149.963 231.751 1.00 160.30 ? 276 GLU G OE2 1 
ATOM 38456 N N   . GLU J 5 277 ? 158.894 145.061 235.207 1.00 157.19 ? 277 GLU G N   1 
ATOM 38457 C CA  . GLU J 5 277 ? 158.099 143.844 235.322 1.00 157.19 ? 277 GLU G CA  1 
ATOM 38458 C C   . GLU J 5 277 ? 157.025 143.985 236.394 1.00 157.19 ? 277 GLU G C   1 
ATOM 38459 O O   . GLU J 5 277 ? 155.912 143.473 236.232 1.00 157.19 ? 277 GLU G O   1 
ATOM 38460 C CB  . GLU J 5 277 ? 159.005 142.650 235.627 1.00 156.91 ? 277 GLU G CB  1 
ATOM 38461 C CG  . GLU J 5 277 ? 159.971 142.300 234.508 1.00 156.91 ? 277 GLU G CG  1 
ATOM 38462 C CD  . GLU J 5 277 ? 160.888 141.148 234.869 1.00 156.91 ? 277 GLU G CD  1 
ATOM 38463 O OE1 . GLU J 5 277 ? 160.894 140.739 236.049 1.00 156.91 ? 277 GLU G OE1 1 
ATOM 38464 O OE2 . GLU J 5 277 ? 161.603 140.652 233.974 1.00 156.91 ? 277 GLU G OE2 1 
ATOM 38465 N N   . GLU J 5 278 ? 157.341 144.676 237.492 1.00 154.97 ? 278 GLU G N   1 
ATOM 38466 C CA  . GLU J 5 278 ? 156.372 144.860 238.566 1.00 154.97 ? 278 GLU G CA  1 
ATOM 38467 C C   . GLU J 5 278 ? 155.366 145.960 238.254 1.00 154.97 ? 278 GLU G C   1 
ATOM 38468 O O   . GLU J 5 278 ? 154.214 145.880 238.697 1.00 154.97 ? 278 GLU G O   1 
ATOM 38469 C CB  . GLU J 5 278 ? 157.096 145.171 239.878 1.00 153.97 ? 278 GLU G CB  1 
ATOM 38470 C CG  . GLU J 5 278 ? 157.943 144.025 240.405 1.00 153.97 ? 278 GLU G CG  1 
ATOM 38471 C CD  . GLU J 5 278 ? 158.689 144.387 241.674 1.00 153.97 ? 278 GLU G CD  1 
ATOM 38472 O OE1 . GLU J 5 278 ? 158.689 145.580 242.045 1.00 153.97 ? 278 GLU G OE1 1 
ATOM 38473 O OE2 . GLU J 5 278 ? 159.275 143.480 242.300 1.00 153.97 ? 278 GLU G OE2 1 
ATOM 38474 N N   . GLN J 5 279 ? 155.773 146.989 237.507 1.00 155.46 ? 279 GLN G N   1 
ATOM 38475 C CA  . GLN J 5 279 ? 154.843 148.059 237.158 1.00 155.46 ? 279 GLN G CA  1 
ATOM 38476 C C   . GLN J 5 279 ? 153.739 147.549 236.242 1.00 155.46 ? 279 GLN G C   1 
ATOM 38477 O O   . GLN J 5 279 ? 152.564 147.892 236.425 1.00 155.46 ? 279 GLN G O   1 
ATOM 38478 C CB  . GLN J 5 279 ? 155.593 149.218 236.502 1.00 153.45 ? 279 GLN G CB  1 
ATOM 38479 C CG  . GLN J 5 279 ? 154.727 150.430 236.208 1.00 153.45 ? 279 GLN G CG  1 
ATOM 38480 C CD  . GLN J 5 279 ? 154.172 151.064 237.467 1.00 153.45 ? 279 GLN G CD  1 
ATOM 38481 O OE1 . GLN J 5 279 ? 154.923 151.484 238.347 1.00 153.45 ? 279 GLN G OE1 1 
ATOM 38482 N NE2 . GLN J 5 279 ? 152.849 151.137 237.561 1.00 153.45 ? 279 GLN G NE2 1 
ATOM 38483 N N   . VAL J 5 280 ? 154.096 146.733 235.250 1.00 157.14 ? 280 VAL G N   1 
ATOM 38484 C CA  . VAL J 5 280 ? 153.084 146.112 234.403 1.00 157.14 ? 280 VAL G CA  1 
ATOM 38485 C C   . VAL J 5 280 ? 152.269 145.106 235.206 1.00 157.14 ? 280 VAL G C   1 
ATOM 38486 O O   . VAL J 5 280 ? 151.058 144.958 235.000 1.00 157.14 ? 280 VAL G O   1 
ATOM 38487 C CB  . VAL J 5 280 ? 153.747 145.463 233.174 1.00 157.79 ? 280 VAL G CB  1 
ATOM 38488 C CG1 . VAL J 5 280 ? 152.715 144.739 232.326 1.00 157.79 ? 280 VAL G CG1 1 
ATOM 38489 C CG2 . VAL J 5 280 ? 154.476 146.514 232.350 1.00 157.79 ? 280 VAL G CG2 1 
ATOM 38490 N N   . GLN J 5 281 ? 152.915 144.408 236.144 1.00 155.51 ? 281 GLN G N   1 
ATOM 38491 C CA  . GLN J 5 281 ? 152.194 143.486 237.015 1.00 155.51 ? 281 GLN G CA  1 
ATOM 38492 C C   . GLN J 5 281 ? 151.196 144.218 237.901 1.00 155.51 ? 281 GLN G C   1 
ATOM 38493 O O   . GLN J 5 281 ? 150.126 143.680 238.207 1.00 155.51 ? 281 GLN G O   1 
ATOM 38494 C CB  . GLN J 5 281 ? 153.183 142.692 237.870 1.00 153.51 ? 281 GLN G CB  1 
ATOM 38495 C CG  . GLN J 5 281 ? 152.543 141.619 238.736 1.00 153.51 ? 281 GLN G CG  1 
ATOM 38496 C CD  . GLN J 5 281 ? 153.568 140.777 239.470 1.00 153.51 ? 281 GLN G CD  1 
ATOM 38497 O OE1 . GLN J 5 281 ? 154.773 140.930 239.269 1.00 153.51 ? 281 GLN G OE1 1 
ATOM 38498 N NE2 . GLN J 5 281 ? 153.093 139.881 240.328 1.00 153.51 ? 281 GLN G NE2 1 
ATOM 38499 N N   . LEU J 5 282 ? 151.527 145.441 238.324 1.00 153.91 ? 282 LEU G N   1 
ATOM 38500 C CA  . LEU J 5 282 ? 150.602 146.215 239.145 1.00 153.91 ? 282 LEU G CA  1 
ATOM 38501 C C   . LEU J 5 282 ? 149.339 146.566 238.369 1.00 153.91 ? 282 LEU G C   1 
ATOM 38502 O O   . LEU J 5 282 ? 148.240 146.585 238.935 1.00 153.91 ? 282 LEU G O   1 
ATOM 38503 C CB  . LEU J 5 282 ? 151.295 147.478 239.662 1.00 152.43 ? 282 LEU G CB  1 
ATOM 38504 C CG  . LEU J 5 282 ? 150.575 148.342 240.702 1.00 152.43 ? 282 LEU G CG  1 
ATOM 38505 C CD1 . LEU J 5 282 ? 151.585 148.971 241.647 1.00 152.43 ? 282 LEU G CD1 1 
ATOM 38506 C CD2 . LEU J 5 282 ? 149.733 149.426 240.041 1.00 152.43 ? 282 LEU G CD2 1 
ATOM 38507 N N   . MET J 5 283 ? 149.475 146.848 237.071 1.00 155.54 ? 283 MET G N   1 
ATOM 38508 C CA  . MET J 5 283 ? 148.301 147.131 236.253 1.00 155.54 ? 283 MET G CA  1 
ATOM 38509 C C   . MET J 5 283 ? 147.501 145.867 235.968 1.00 155.54 ? 283 MET G C   1 
ATOM 38510 O O   . MET J 5 283 ? 146.291 145.943 235.726 1.00 155.54 ? 283 MET G O   1 
ATOM 38511 C CB  . MET J 5 283 ? 148.718 147.804 234.946 1.00 156.54 ? 283 MET G CB  1 
ATOM 38512 C CG  . MET J 5 283 ? 149.318 149.190 235.125 1.00 156.54 ? 283 MET G CG  1 
ATOM 38513 S SD  . MET J 5 283 ? 149.717 149.987 233.558 1.00 156.54 ? 283 MET G SD  1 
ATOM 38514 C CE  . MET J 5 283 ? 151.176 149.069 233.073 1.00 156.54 ? 283 MET G CE  1 
ATOM 38515 N N   . CYS J 5 284 ? 148.152 144.702 235.991 1.00 154.44 ? 284 CYS G N   1 
ATOM 38516 C CA  . CYS J 5 284 ? 147.439 143.449 235.777 1.00 154.44 ? 284 CYS G CA  1 
ATOM 38517 C C   . CYS J 5 284 ? 146.667 143.012 237.015 1.00 154.44 ? 284 CYS G C   1 
ATOM 38518 O O   . CYS J 5 284 ? 145.605 142.393 236.890 1.00 154.44 ? 284 CYS G O   1 
ATOM 38519 C CB  . CYS J 5 284 ? 148.416 142.350 235.355 1.00 154.81 ? 284 CYS G CB  1 
ATOM 38520 S SG  . CYS J 5 284 ? 149.214 142.632 233.757 1.00 154.81 ? 284 CYS G SG  1 
ATOM 38521 N N   . GLU J 5 285 ? 147.178 143.321 238.210 1.00 151.48 ? 285 GLU G N   1 
ATOM 38522 C CA  . GLU J 5 285 ? 146.473 142.950 239.432 1.00 151.48 ? 285 GLU G CA  1 
ATOM 38523 C C   . GLU J 5 285 ? 145.195 143.757 239.611 1.00 151.48 ? 285 GLU G C   1 
ATOM 38524 O O   . GLU J 5 285 ? 144.208 143.240 240.147 1.00 151.48 ? 285 GLU G O   1 
ATOM 38525 C CB  . GLU J 5 285 ? 147.389 143.127 240.643 1.00 148.63 ? 285 GLU G CB  1 
ATOM 38526 C CG  . GLU J 5 285 ? 148.574 142.175 240.668 1.00 148.63 ? 285 GLU G CG  1 
ATOM 38527 C CD  . GLU J 5 285 ? 149.492 142.420 241.848 1.00 148.63 ? 285 GLU G CD  1 
ATOM 38528 O OE1 . GLU J 5 285 ? 149.309 143.441 242.544 1.00 148.63 ? 285 GLU G OE1 1 
ATOM 38529 O OE2 . GLU J 5 285 ? 150.398 141.592 242.081 1.00 148.63 ? 285 GLU G OE2 1 
ATOM 38530 N N   . GLN J 5 286 ? 145.191 145.019 239.175 1.00 150.61 ? 286 GLN G N   1 
ATOM 38531 C CA  . GLN J 5 286 ? 143.975 145.822 239.254 1.00 150.61 ? 286 GLN G CA  1 
ATOM 38532 C C   . GLN J 5 286 ? 142.912 145.325 238.283 1.00 150.61 ? 286 GLN G C   1 
ATOM 38533 O O   . GLN J 5 286 ? 141.714 145.483 238.543 1.00 150.61 ? 286 GLN G O   1 
ATOM 38534 C CB  . GLN J 5 286 ? 144.295 147.292 238.986 1.00 147.24 ? 286 GLN G CB  1 
ATOM 38535 C CG  . GLN J 5 286 ? 145.195 147.931 240.029 1.00 147.24 ? 286 GLN G CG  1 
ATOM 38536 C CD  . GLN J 5 286 ? 144.543 147.995 241.396 1.00 147.24 ? 286 GLN G CD  1 
ATOM 38537 O OE1 . GLN J 5 286 ? 144.824 147.174 242.269 1.00 147.24 ? 286 GLN G OE1 1 
ATOM 38538 N NE2 . GLN J 5 286 ? 143.666 148.974 241.588 1.00 147.24 ? 286 GLN G NE2 1 
ATOM 38539 N N   . ILE J 5 287 ? 143.328 144.727 237.165 1.00 151.89 ? 287 ILE G N   1 
ATOM 38540 C CA  . ILE J 5 287 ? 142.366 144.164 236.224 1.00 151.89 ? 287 ILE G CA  1 
ATOM 38541 C C   . ILE J 5 287 ? 141.721 142.914 236.808 1.00 151.89 ? 287 ILE G C   1 
ATOM 38542 O O   . ILE J 5 287 ? 140.518 142.681 236.638 1.00 151.89 ? 287 ILE G O   1 
ATOM 38543 C CB  . ILE J 5 287 ? 143.050 143.877 234.874 1.00 152.14 ? 287 ILE G CB  1 
ATOM 38544 C CG1 . ILE J 5 287 ? 143.511 145.181 234.221 1.00 152.14 ? 287 ILE G CG1 1 
ATOM 38545 C CG2 . ILE J 5 287 ? 142.114 143.122 233.943 1.00 152.14 ? 287 ILE G CG2 1 
ATOM 38546 C CD1 . ILE J 5 287 ? 144.395 144.977 233.011 1.00 152.14 ? 287 ILE G CD1 1 
ATOM 38547 N N   . LEU J 5 288 ? 142.503 142.100 237.522 1.00 150.83 ? 288 LEU G N   1 
ATOM 38548 C CA  . LEU J 5 288 ? 141.994 140.864 238.103 1.00 150.83 ? 288 LEU G CA  1 
ATOM 38549 C C   . LEU J 5 288 ? 140.966 141.099 239.203 1.00 150.83 ? 288 LEU G C   1 
ATOM 38550 O O   . LEU J 5 288 ? 140.341 140.132 239.654 1.00 150.83 ? 288 LEU G O   1 
ATOM 38551 C CB  . LEU J 5 288 ? 143.152 140.030 238.653 1.00 149.03 ? 288 LEU G CB  1 
ATOM 38552 C CG  . LEU J 5 288 ? 144.166 139.521 237.627 1.00 149.03 ? 288 LEU G CG  1 
ATOM 38553 C CD1 . LEU J 5 288 ? 145.322 138.814 238.317 1.00 149.03 ? 288 LEU G CD1 1 
ATOM 38554 C CD2 . LEU J 5 288 ? 143.494 138.602 236.618 1.00 149.03 ? 288 LEU G CD2 1 
ATOM 38555 N N   . ALA J 5 289 ? 140.781 142.344 239.649 1.00 150.70 ? 289 ALA G N   1 
ATOM 38556 C CA  . ALA J 5 289 ? 139.779 142.620 240.674 1.00 150.70 ? 289 ALA G CA  1 
ATOM 38557 C C   . ALA J 5 289 ? 138.373 142.335 240.162 1.00 150.70 ? 289 ALA G C   1 
ATOM 38558 O O   . ALA J 5 289 ? 137.527 141.818 240.900 1.00 150.70 ? 289 ALA G O   1 
ATOM 38559 C CB  . ALA J 5 289 ? 139.896 144.068 241.147 1.00 151.63 ? 289 ALA G CB  1 
ATOM 38560 N N   . VAL J 5 290 ? 138.104 142.666 238.894 1.00 153.37 ? 290 VAL G N   1 
ATOM 38561 C CA  . VAL J 5 290 ? 136.808 142.379 238.289 1.00 153.37 ? 290 VAL G CA  1 
ATOM 38562 C C   . VAL J 5 290 ? 136.795 141.047 237.552 1.00 153.37 ? 290 VAL G C   1 
ATOM 38563 O O   . VAL J 5 290 ? 135.767 140.694 236.958 1.00 153.37 ? 290 VAL G O   1 
ATOM 38564 C CB  . VAL J 5 290 ? 136.389 143.512 237.329 1.00 153.15 ? 290 VAL G CB  1 
ATOM 38565 C CG1 . VAL J 5 290 ? 136.214 144.815 238.093 1.00 153.15 ? 290 VAL G CG1 1 
ATOM 38566 C CG2 . VAL J 5 290 ? 137.413 143.675 236.218 1.00 153.15 ? 290 VAL G CG2 1 
ATOM 38567 N N   . ARG J 5 291 ? 137.898 140.297 237.589 1.00 153.32 ? 291 ARG G N   1 
ATOM 38568 C CA  . ARG J 5 291 ? 138.085 139.013 236.915 1.00 153.32 ? 291 ARG G CA  1 
ATOM 38569 C C   . ARG J 5 291 ? 137.402 138.942 235.542 1.00 153.32 ? 291 ARG G C   1 
ATOM 38570 O O   . ARG J 5 291 ? 136.515 138.107 235.329 1.00 153.32 ? 291 ARG G O   1 
ATOM 38571 C CB  . ARG J 5 291 ? 137.645 137.854 237.807 1.00 150.19 ? 291 ARG G CB  1 
ATOM 38572 C CG  . ARG J 5 291 ? 136.207 137.902 238.324 1.00 150.19 ? 291 ARG G CG  1 
ATOM 38573 C CD  . ARG J 5 291 ? 135.851 136.640 239.093 1.00 150.19 ? 291 ARG G CD  1 
ATOM 38574 N NE  . ARG J 5 291 ? 134.464 136.651 239.549 1.00 150.19 ? 291 ARG G NE  1 
ATOM 38575 C CZ  . ARG J 5 291 ? 133.908 135.687 240.275 1.00 150.19 ? 291 ARG G CZ  1 
ATOM 38576 N NH1 . ARG J 5 291 ? 134.620 134.627 240.629 1.00 150.19 ? 291 ARG G NH1 1 
ATOM 38577 N NH2 . ARG J 5 291 ? 132.638 135.782 240.645 1.00 150.19 ? 291 ARG G NH2 1 
ATOM 38578 N N   . PRO J 5 292 ? 137.805 139.785 234.591 1.00 153.56 ? 292 PRO G N   1 
ATOM 38579 C CA  . PRO J 5 292 ? 137.187 139.730 233.262 1.00 153.56 ? 292 PRO G CA  1 
ATOM 38580 C C   . PRO J 5 292 ? 137.661 138.510 232.489 1.00 153.56 ? 292 PRO G C   1 
ATOM 38581 O O   . PRO J 5 292 ? 138.829 138.120 232.560 1.00 153.56 ? 292 PRO G O   1 
ATOM 38582 C CB  . PRO J 5 292 ? 137.655 141.030 232.602 1.00 152.98 ? 292 PRO G CB  1 
ATOM 38583 C CG  . PRO J 5 292 ? 138.971 141.302 233.237 1.00 152.98 ? 292 PRO G CG  1 
ATOM 38584 C CD  . PRO J 5 292 ? 138.892 140.779 234.651 1.00 152.98 ? 292 PRO G CD  1 
ATOM 38585 N N   . THR J 5 293 ? 136.735 137.903 231.747 1.00 155.23 ? 293 THR G N   1 
ATOM 38586 C CA  . THR J 5 293 ? 137.081 136.743 230.936 1.00 155.23 ? 293 THR G CA  1 
ATOM 38587 C C   . THR J 5 293 ? 137.769 137.138 229.636 1.00 155.23 ? 293 THR G C   1 
ATOM 38588 O O   . THR J 5 293 ? 138.597 136.377 229.123 1.00 155.23 ? 293 THR G O   1 
ATOM 38589 C CB  . THR J 5 293 ? 135.829 135.920 230.632 1.00 154.25 ? 293 THR G CB  1 
ATOM 38590 O OG1 . THR J 5 293 ? 134.879 136.739 229.942 1.00 154.25 ? 293 THR G OG1 1 
ATOM 38591 C CG2 . THR J 5 293 ? 135.206 135.407 231.921 1.00 154.25 ? 293 THR G CG2 1 
ATOM 38592 N N   . LEU J 5 294 ? 137.443 138.309 229.093 1.00 156.91 ? 294 LEU G N   1 
ATOM 38593 C CA  . LEU J 5 294 ? 138.014 138.788 227.840 1.00 156.91 ? 294 LEU G CA  1 
ATOM 38594 C C   . LEU J 5 294 ? 138.437 140.237 228.020 1.00 156.91 ? 294 LEU G C   1 
ATOM 38595 O O   . LEU J 5 294 ? 137.613 141.087 228.374 1.00 156.91 ? 294 LEU G O   1 
ATOM 38596 C CB  . LEU J 5 294 ? 137.009 138.658 226.691 1.00 156.74 ? 294 LEU G CB  1 
ATOM 38597 C CG  . LEU J 5 294 ? 137.451 139.189 225.326 1.00 156.74 ? 294 LEU G CG  1 
ATOM 38598 C CD1 . LEU J 5 294 ? 138.655 138.417 224.817 1.00 156.74 ? 294 LEU G CD1 1 
ATOM 38599 C CD2 . LEU J 5 294 ? 136.306 139.121 224.328 1.00 156.74 ? 294 LEU G CD2 1 
ATOM 38600 N N   . VAL J 5 295 ? 139.715 140.517 227.778 1.00 155.61 ? 295 VAL G N   1 
ATOM 38601 C CA  . VAL J 5 295 ? 140.270 141.861 227.892 1.00 155.61 ? 295 VAL G CA  1 
ATOM 38602 C C   . VAL J 5 295 ? 140.652 142.330 226.496 1.00 155.61 ? 295 VAL G C   1 
ATOM 38603 O O   . VAL J 5 295 ? 141.407 141.651 225.788 1.00 155.61 ? 295 VAL G O   1 
ATOM 38604 C CB  . VAL J 5 295 ? 141.479 141.898 228.839 1.00 154.44 ? 295 VAL G CB  1 
ATOM 38605 C CG1 . VAL J 5 295 ? 142.095 143.289 228.859 1.00 154.44 ? 295 VAL G CG1 1 
ATOM 38606 C CG2 . VAL J 5 295 ? 141.069 141.470 230.238 1.00 154.44 ? 295 VAL G CG2 1 
ATOM 38607 N N   . ILE J 5 296 ? 140.131 143.488 226.098 1.00 154.45 ? 296 ILE G N   1 
ATOM 38608 C CA  . ILE J 5 296 ? 140.388 144.070 224.786 1.00 154.45 ? 296 ILE G CA  1 
ATOM 38609 C C   . ILE J 5 296 ? 141.194 145.347 224.974 1.00 154.45 ? 296 ILE G C   1 
ATOM 38610 O O   . ILE J 5 296 ? 140.784 146.244 225.720 1.00 154.45 ? 296 ILE G O   1 
ATOM 38611 C CB  . ILE J 5 296 ? 139.079 144.348 224.027 1.00 156.39 ? 296 ILE G CB  1 
ATOM 38612 C CG1 . ILE J 5 296 ? 138.380 143.034 223.673 1.00 156.39 ? 296 ILE G CG1 1 
ATOM 38613 C CG2 . ILE J 5 296 ? 139.348 145.173 222.781 1.00 156.39 ? 296 ILE G CG2 1 
ATOM 38614 C CD1 . ILE J 5 296 ? 136.988 143.214 223.111 1.00 156.39 ? 296 ILE G CD1 1 
ATOM 38615 N N   . THR J 5 297 ? 142.336 145.427 224.296 1.00 153.75 ? 297 THR G N   1 
ATOM 38616 C CA  . THR J 5 297 ? 143.232 146.572 224.381 1.00 153.75 ? 297 THR G CA  1 
ATOM 38617 C C   . THR J 5 297 ? 143.289 147.264 223.027 1.00 153.75 ? 297 THR G C   1 
ATOM 38618 O O   . THR J 5 297 ? 143.436 146.603 221.994 1.00 153.75 ? 297 THR G O   1 
ATOM 38619 C CB  . THR J 5 297 ? 144.636 146.141 224.819 1.00 154.81 ? 297 THR G CB  1 
ATOM 38620 O OG1 . THR J 5 297 ? 144.564 145.510 226.104 1.00 154.81 ? 297 THR G OG1 1 
ATOM 38621 C CG2 . THR J 5 297 ? 145.562 147.344 224.908 1.00 154.81 ? 297 THR G CG2 1 
ATOM 38622 N N   . GLU J 5 298 ? 143.169 148.594 223.037 1.00 154.71 ? 298 GLU G N   1 
ATOM 38623 C CA  . GLU J 5 298 ? 143.175 149.347 221.787 1.00 154.71 ? 298 GLU G CA  1 
ATOM 38624 C C   . GLU J 5 298 ? 144.558 149.354 221.146 1.00 154.71 ? 298 GLU G C   1 
ATOM 38625 O O   . GLU J 5 298 ? 144.679 149.292 219.917 1.00 154.71 ? 298 GLU G O   1 
ATOM 38626 C CB  . GLU J 5 298 ? 142.689 150.775 222.036 1.00 155.45 ? 298 GLU G CB  1 
ATOM 38627 C CG  . GLU J 5 298 ? 142.599 151.632 220.783 1.00 155.45 ? 298 GLU G CG  1 
ATOM 38628 C CD  . GLU J 5 298 ? 142.067 153.023 221.063 1.00 155.45 ? 298 GLU G CD  1 
ATOM 38629 O OE1 . GLU J 5 298 ? 141.802 153.334 222.243 1.00 155.45 ? 298 GLU G OE1 1 
ATOM 38630 O OE2 . GLU J 5 298 ? 141.914 153.806 220.102 1.00 155.45 ? 298 GLU G OE2 1 
ATOM 38631 N N   . LYS J 5 299 ? 145.609 149.427 221.957 1.00 155.89 ? 299 LYS G N   1 
ATOM 38632 C CA  . LYS J 5 299 ? 146.975 149.480 221.464 1.00 155.89 ? 299 LYS G CA  1 
ATOM 38633 C C   . LYS J 5 299 ? 147.642 148.113 221.612 1.00 155.89 ? 299 LYS G C   1 
ATOM 38634 O O   . LYS J 5 299 ? 147.023 147.127 222.018 1.00 155.89 ? 299 LYS G O   1 
ATOM 38635 C CB  . LYS J 5 299 ? 147.765 150.565 222.199 1.00 155.31 ? 299 LYS G CB  1 
ATOM 38636 C CG  . LYS J 5 299 ? 147.179 151.961 222.063 1.00 155.31 ? 299 LYS G CG  1 
ATOM 38637 C CD  . LYS J 5 299 ? 147.293 152.472 220.636 1.00 155.31 ? 299 LYS G CD  1 
ATOM 38638 C CE  . LYS J 5 299 ? 146.784 153.900 220.518 1.00 155.31 ? 299 LYS G CE  1 
ATOM 38639 N NZ  . LYS J 5 299 ? 145.311 153.985 220.714 1.00 155.31 ? 299 LYS G NZ  1 
ATOM 38640 N N   . GLY J 5 300 ? 148.926 148.058 221.262 1.00 157.11 ? 300 GLY G N   1 
ATOM 38641 C CA  . GLY J 5 300 ? 149.663 146.816 221.361 1.00 157.11 ? 300 GLY G CA  1 
ATOM 38642 C C   . GLY J 5 300 ? 149.838 146.356 222.795 1.00 157.11 ? 300 GLY G C   1 
ATOM 38643 O O   . GLY J 5 300 ? 149.725 147.125 223.751 1.00 157.11 ? 300 GLY G O   1 
ATOM 38644 N N   . VAL J 5 301 ? 150.123 145.064 222.943 1.00 158.15 ? 301 VAL G N   1 
ATOM 38645 C CA  . VAL J 5 301 ? 150.269 144.432 224.247 1.00 158.15 ? 301 VAL G CA  1 
ATOM 38646 C C   . VAL J 5 301 ? 151.613 143.720 224.307 1.00 158.15 ? 301 VAL G C   1 
ATOM 38647 O O   . VAL J 5 301 ? 152.062 143.130 223.318 1.00 158.15 ? 301 VAL G O   1 
ATOM 38648 C CB  . VAL J 5 301 ? 149.113 143.450 224.538 1.00 156.35 ? 301 VAL G CB  1 
ATOM 38649 C CG1 . VAL J 5 301 ? 147.796 144.200 224.639 1.00 156.35 ? 301 VAL G CG1 1 
ATOM 38650 C CG2 . VAL J 5 301 ? 149.032 142.382 223.458 1.00 156.35 ? 301 VAL G CG2 1 
ATOM 38651 N N   . SER J 5 302 ? 152.261 143.792 225.466 1.00 157.70 ? 302 SER G N   1 
ATOM 38652 C CA  . SER J 5 302 ? 153.522 143.099 225.679 1.00 157.70 ? 302 SER G CA  1 
ATOM 38653 C C   . SER J 5 302 ? 153.280 141.629 225.998 1.00 157.70 ? 302 SER G C   1 
ATOM 38654 O O   . SER J 5 302 ? 152.222 141.245 226.505 1.00 157.70 ? 302 SER G O   1 
ATOM 38655 C CB  . SER J 5 302 ? 154.311 143.752 226.814 1.00 156.65 ? 302 SER G CB  1 
ATOM 38656 O OG  . SER J 5 302 ? 153.616 143.647 228.044 1.00 156.65 ? 302 SER G OG  1 
ATOM 38657 N N   . ASP J 5 303 ? 154.281 140.801 225.694 1.00 158.07 ? 303 ASP G N   1 
ATOM 38658 C CA  . ASP J 5 303 ? 154.209 139.385 226.029 1.00 158.07 ? 303 ASP G CA  1 
ATOM 38659 C C   . ASP J 5 303 ? 154.390 139.124 227.518 1.00 158.07 ? 303 ASP G C   1 
ATOM 38660 O O   . ASP J 5 303 ? 154.155 137.996 227.964 1.00 158.07 ? 303 ASP G O   1 
ATOM 38661 C CB  . ASP J 5 303 ? 155.259 138.604 225.236 1.00 160.55 ? 303 ASP G CB  1 
ATOM 38662 C CG  . ASP J 5 303 ? 154.938 138.534 223.756 1.00 160.55 ? 303 ASP G CG  1 
ATOM 38663 O OD1 . ASP J 5 303 ? 153.778 138.811 223.384 1.00 160.55 ? 303 ASP G OD1 1 
ATOM 38664 O OD2 . ASP J 5 303 ? 155.844 138.201 222.964 1.00 160.55 ? 303 ASP G OD2 1 
ATOM 38665 N N   . LEU J 5 304 ? 154.811 140.126 228.291 1.00 153.42 ? 304 LEU G N   1 
ATOM 38666 C CA  . LEU J 5 304 ? 154.934 139.960 229.734 1.00 153.42 ? 304 LEU G CA  1 
ATOM 38667 C C   . LEU J 5 304 ? 153.594 140.103 230.444 1.00 153.42 ? 304 LEU G C   1 
ATOM 38668 O O   . LEU J 5 304 ? 153.341 139.403 231.430 1.00 153.42 ? 304 LEU G O   1 
ATOM 38669 C CB  . LEU J 5 304 ? 155.937 140.971 230.292 1.00 151.18 ? 304 LEU G CB  1 
ATOM 38670 C CG  . LEU J 5 304 ? 156.152 140.975 231.806 1.00 151.18 ? 304 LEU G CG  1 
ATOM 38671 C CD1 . LEU J 5 304 ? 156.721 139.645 232.273 1.00 151.18 ? 304 LEU G CD1 1 
ATOM 38672 C CD2 . LEU J 5 304 ? 157.062 142.123 232.209 1.00 151.18 ? 304 LEU G CD2 1 
ATOM 38673 N N   . ALA J 5 305 ? 152.726 140.994 229.958 1.00 154.63 ? 305 ALA G N   1 
ATOM 38674 C CA  . ALA J 5 305 ? 151.448 141.236 230.618 1.00 154.63 ? 305 ALA G CA  1 
ATOM 38675 C C   . ALA J 5 305 ? 150.457 140.099 230.414 1.00 154.63 ? 305 ALA G C   1 
ATOM 38676 O O   . ALA J 5 305 ? 149.547 139.935 231.234 1.00 154.63 ? 305 ALA G O   1 
ATOM 38677 C CB  . ALA J 5 305 ? 150.838 142.547 230.118 1.00 155.22 ? 305 ALA G CB  1 
ATOM 38678 N N   . GLN J 5 306 ? 150.608 139.315 229.345 1.00 155.20 ? 306 GLN G N   1 
ATOM 38679 C CA  . GLN J 5 306 ? 149.653 138.251 229.059 1.00 155.20 ? 306 GLN G CA  1 
ATOM 38680 C C   . GLN J 5 306 ? 149.749 137.097 230.047 1.00 155.20 ? 306 GLN G C   1 
ATOM 38681 O O   . GLN J 5 306 ? 148.778 136.349 230.200 1.00 155.20 ? 306 GLN G O   1 
ATOM 38682 C CB  . GLN J 5 306 ? 149.861 137.731 227.636 1.00 155.70 ? 306 GLN G CB  1 
ATOM 38683 C CG  . GLN J 5 306 ? 151.204 137.053 227.425 1.00 155.70 ? 306 GLN G CG  1 
ATOM 38684 C CD  . GLN J 5 306 ? 151.404 136.574 226.004 1.00 155.70 ? 306 GLN G CD  1 
ATOM 38685 O OE1 . GLN J 5 306 ? 150.744 137.047 225.080 1.00 155.70 ? 306 GLN G OE1 1 
ATOM 38686 N NE2 . GLN J 5 306 ? 152.317 135.628 225.820 1.00 155.70 ? 306 GLN G NE2 1 
ATOM 38687 N N   . HIS J 5 307 ? 150.892 136.933 230.717 1.00 153.84 ? 307 HIS G N   1 
ATOM 38688 C CA  . HIS J 5 307 ? 151.057 135.806 231.630 1.00 153.84 ? 307 HIS G CA  1 
ATOM 38689 C C   . HIS J 5 307 ? 150.229 135.993 232.895 1.00 153.84 ? 307 HIS G C   1 
ATOM 38690 O O   . HIS J 5 307 ? 149.485 135.092 233.300 1.00 153.84 ? 307 HIS G O   1 
ATOM 38691 C CB  . HIS J 5 307 ? 152.534 135.620 231.975 1.00 153.73 ? 307 HIS G CB  1 
ATOM 38692 C CG  . HIS J 5 307 ? 152.812 134.398 232.794 1.00 153.73 ? 307 HIS G CG  1 
ATOM 38693 N ND1 . HIS J 5 307 ? 152.649 134.366 234.162 1.00 153.73 ? 307 HIS G ND1 1 
ATOM 38694 C CD2 . HIS J 5 307 ? 153.232 133.162 232.436 1.00 153.73 ? 307 HIS G CD2 1 
ATOM 38695 C CE1 . HIS J 5 307 ? 152.962 133.164 234.612 1.00 153.73 ? 307 HIS G CE1 1 
ATOM 38696 N NE2 . HIS J 5 307 ? 153.317 132.414 233.585 1.00 153.73 ? 307 HIS G NE2 1 
ATOM 38697 N N   . TYR J 5 308 ? 150.347 137.158 233.536 1.00 152.56 ? 308 TYR G N   1 
ATOM 38698 C CA  . TYR J 5 308 ? 149.582 137.415 234.750 1.00 152.56 ? 308 TYR G CA  1 
ATOM 38699 C C   . TYR J 5 308 ? 148.088 137.522 234.478 1.00 152.56 ? 308 TYR G C   1 
ATOM 38700 O O   . TYR J 5 308 ? 147.287 137.272 235.384 1.00 152.56 ? 308 TYR G O   1 
ATOM 38701 C CB  . TYR J 5 308 ? 150.088 138.687 235.432 1.00 151.72 ? 308 TYR G CB  1 
ATOM 38702 C CG  . TYR J 5 308 ? 151.511 138.578 235.930 1.00 151.72 ? 308 TYR G CG  1 
ATOM 38703 C CD1 . TYR J 5 308 ? 151.789 138.054 237.186 1.00 151.72 ? 308 TYR G CD1 1 
ATOM 38704 C CD2 . TYR J 5 308 ? 152.577 138.995 235.143 1.00 151.72 ? 308 TYR G CD2 1 
ATOM 38705 C CE1 . TYR J 5 308 ? 153.089 137.950 237.645 1.00 151.72 ? 308 TYR G CE1 1 
ATOM 38706 C CE2 . TYR J 5 308 ? 153.880 138.895 235.594 1.00 151.72 ? 308 TYR G CE2 1 
ATOM 38707 C CZ  . TYR J 5 308 ? 154.130 138.372 236.845 1.00 151.72 ? 308 TYR G CZ  1 
ATOM 38708 O OH  . TYR J 5 308 ? 155.425 138.271 237.299 1.00 151.72 ? 308 TYR G OH  1 
ATOM 38709 N N   . LEU J 5 309 ? 147.697 137.886 233.256 1.00 154.56 ? 309 LEU G N   1 
ATOM 38710 C CA  . LEU J 5 309 ? 146.286 137.870 232.893 1.00 154.56 ? 309 LEU G CA  1 
ATOM 38711 C C   . LEU J 5 309 ? 145.792 136.455 232.620 1.00 154.56 ? 309 LEU G C   1 
ATOM 38712 O O   . LEU J 5 309 ? 144.628 136.145 232.896 1.00 154.56 ? 309 LEU G O   1 
ATOM 38713 C CB  . LEU J 5 309 ? 146.045 138.758 231.671 1.00 154.84 ? 309 LEU G CB  1 
ATOM 38714 C CG  . LEU J 5 309 ? 146.309 140.253 231.857 1.00 154.84 ? 309 LEU G CG  1 
ATOM 38715 C CD1 . LEU J 5 309 ? 146.149 140.995 230.539 1.00 154.84 ? 309 LEU G CD1 1 
ATOM 38716 C CD2 . LEU J 5 309 ? 145.390 140.835 232.919 1.00 154.84 ? 309 LEU G CD2 1 
ATOM 38717 N N   . LEU J 5 310 ? 146.657 135.590 232.084 1.00 153.52 ? 310 LEU G N   1 
ATOM 38718 C CA  . LEU J 5 310 ? 146.273 134.201 231.858 1.00 153.52 ? 310 LEU G CA  1 
ATOM 38719 C C   . LEU J 5 310 ? 146.134 133.437 233.168 1.00 153.52 ? 310 LEU G C   1 
ATOM 38720 O O   . LEU J 5 310 ? 145.300 132.529 233.270 1.00 153.52 ? 310 LEU G O   1 
ATOM 38721 C CB  . LEU J 5 310 ? 147.296 133.518 230.949 1.00 154.47 ? 310 LEU G CB  1 
ATOM 38722 C CG  . LEU J 5 310 ? 147.102 132.028 230.659 1.00 154.47 ? 310 LEU G CG  1 
ATOM 38723 C CD1 . LEU J 5 310 ? 145.792 131.786 229.926 1.00 154.47 ? 310 LEU G CD1 1 
ATOM 38724 C CD2 . LEU J 5 310 ? 148.276 131.482 229.863 1.00 154.47 ? 310 LEU G CD2 1 
ATOM 38725 N N   . LYS J 5 311 ? 146.934 133.790 234.178 1.00 148.25 ? 311 LYS G N   1 
ATOM 38726 C CA  . LYS J 5 311 ? 146.840 133.115 235.468 1.00 148.25 ? 311 LYS G CA  1 
ATOM 38727 C C   . LYS J 5 311 ? 145.495 133.368 236.136 1.00 148.25 ? 311 LYS G C   1 
ATOM 38728 O O   . LYS J 5 311 ? 144.967 132.486 236.823 1.00 148.25 ? 311 LYS G O   1 
ATOM 38729 C CB  . LYS J 5 311 ? 147.983 133.568 236.378 1.00 143.26 ? 311 LYS G CB  1 
ATOM 38730 C CG  . LYS J 5 311 ? 148.028 132.869 237.726 1.00 143.26 ? 311 LYS G CG  1 
ATOM 38731 C CD  . LYS J 5 311 ? 149.216 133.340 238.550 1.00 143.26 ? 311 LYS G CD  1 
ATOM 38732 C CE  . LYS J 5 311 ? 149.252 132.658 239.908 1.00 143.26 ? 311 LYS G CE  1 
ATOM 38733 N NZ  . LYS J 5 311 ? 150.412 133.111 240.725 1.00 143.26 ? 311 LYS G NZ  1 
ATOM 38734 N N   . GLY J 5 312 ? 144.924 134.557 235.944 1.00 147.65 ? 312 GLY G N   1 
ATOM 38735 C CA  . GLY J 5 312 ? 143.632 134.884 236.512 1.00 147.65 ? 312 GLY G CA  1 
ATOM 38736 C C   . GLY J 5 312 ? 142.439 134.564 235.643 1.00 147.65 ? 312 GLY G C   1 
ATOM 38737 O O   . GLY J 5 312 ? 141.300 134.665 236.110 1.00 147.65 ? 312 GLY G O   1 
ATOM 38738 N N   . GLY J 5 313 ? 142.664 134.179 234.389 1.00 152.31 ? 313 GLY G N   1 
ATOM 38739 C CA  . GLY J 5 313 ? 141.590 133.846 233.478 1.00 152.31 ? 313 GLY G CA  1 
ATOM 38740 C C   . GLY J 5 313 ? 141.286 134.889 232.425 1.00 152.31 ? 313 GLY G C   1 
ATOM 38741 O O   . GLY J 5 313 ? 140.363 134.685 231.627 1.00 152.31 ? 313 GLY G O   1 
ATOM 38742 N N   . CYS J 5 314 ? 142.026 135.993 232.393 1.00 154.45 ? 314 CYS G N   1 
ATOM 38743 C CA  . CYS J 5 314 ? 141.784 137.032 231.406 1.00 154.45 ? 314 CYS G CA  1 
ATOM 38744 C C   . CYS J 5 314 ? 142.306 136.604 230.040 1.00 154.45 ? 314 CYS G C   1 
ATOM 38745 O O   . CYS J 5 314 ? 143.242 135.807 229.928 1.00 154.45 ? 314 CYS G O   1 
ATOM 38746 C CB  . CYS J 5 314 ? 142.448 138.342 231.831 1.00 155.11 ? 314 CYS G CB  1 
ATOM 38747 S SG  . CYS J 5 314 ? 141.800 139.042 233.365 1.00 155.11 ? 314 CYS G SG  1 
ATOM 38748 N N   . SER J 5 315 ? 141.684 137.141 228.995 1.00 154.63 ? 315 SER G N   1 
ATOM 38749 C CA  . SER J 5 315 ? 142.052 136.844 227.619 1.00 154.63 ? 315 SER G CA  1 
ATOM 38750 C C   . SER J 5 315 ? 142.620 138.092 226.955 1.00 154.63 ? 315 SER G C   1 
ATOM 38751 O O   . SER J 5 315 ? 142.096 139.195 227.132 1.00 154.63 ? 315 SER G O   1 
ATOM 38752 C CB  . SER J 5 315 ? 140.849 136.328 226.825 1.00 155.08 ? 315 SER G CB  1 
ATOM 38753 O OG  . SER J 5 315 ? 141.197 136.074 225.475 1.00 155.08 ? 315 SER G OG  1 
ATOM 38754 N N   . VAL J 5 316 ? 143.691 137.908 226.190 1.00 154.67 ? 316 VAL G N   1 
ATOM 38755 C CA  . VAL J 5 316 ? 144.384 139.001 225.522 1.00 154.67 ? 316 VAL G CA  1 
ATOM 38756 C C   . VAL J 5 316 ? 144.090 138.923 224.029 1.00 154.67 ? 316 VAL G C   1 
ATOM 38757 O O   . VAL J 5 316 ? 143.935 137.834 223.464 1.00 154.67 ? 316 VAL G O   1 
ATOM 38758 C CB  . VAL J 5 316 ? 145.902 138.945 225.805 1.00 155.27 ? 316 VAL G CB  1 
ATOM 38759 C CG1 . VAL J 5 316 ? 146.642 140.059 225.081 1.00 155.27 ? 316 VAL G CG1 1 
ATOM 38760 C CG2 . VAL J 5 316 ? 146.163 139.007 227.303 1.00 155.27 ? 316 VAL G CG2 1 
ATOM 38761 N N   . LEU J 5 317 ? 143.991 140.089 223.393 1.00 153.41 ? 317 LEU G N   1 
ATOM 38762 C CA  . LEU J 5 317 ? 143.732 140.189 221.964 1.00 153.41 ? 317 LEU G CA  1 
ATOM 38763 C C   . LEU J 5 317 ? 144.687 141.192 221.330 1.00 153.41 ? 317 LEU G C   1 
ATOM 38764 O O   . LEU J 5 317 ? 145.366 141.962 222.015 1.00 153.41 ? 317 LEU G O   1 
ATOM 38765 C CB  . LEU J 5 317 ? 142.278 140.593 221.679 1.00 152.72 ? 317 LEU G CB  1 
ATOM 38766 C CG  . LEU J 5 317 ? 141.183 139.599 222.070 1.00 152.72 ? 317 LEU G CG  1 
ATOM 38767 C CD1 . LEU J 5 317 ? 139.806 140.191 221.811 1.00 152.72 ? 317 LEU G CD1 1 
ATOM 38768 C CD2 . LEU J 5 317 ? 141.358 138.290 221.317 1.00 152.72 ? 317 LEU G CD2 1 
ATOM 38769 N N   . ARG J 5 318 ? 144.726 141.175 220.000 1.00 154.16 ? 318 ARG G N   1 
ATOM 38770 C CA  . ARG J 5 318 ? 145.519 142.128 219.238 1.00 154.16 ? 318 ARG G CA  1 
ATOM 38771 C C   . ARG J 5 318 ? 144.954 143.539 219.393 1.00 154.16 ? 318 ARG G C   1 
ATOM 38772 O O   . ARG J 5 318 ? 143.816 143.738 219.829 1.00 154.16 ? 318 ARG G O   1 
ATOM 38773 C CB  . ARG J 5 318 ? 145.549 141.748 217.757 1.00 154.12 ? 318 ARG G CB  1 
ATOM 38774 C CG  . ARG J 5 318 ? 146.196 140.406 217.430 1.00 154.12 ? 318 ARG G CG  1 
ATOM 38775 C CD  . ARG J 5 318 ? 147.713 140.469 217.534 1.00 154.12 ? 318 ARG G CD  1 
ATOM 38776 N NE  . ARG J 5 318 ? 148.344 139.230 217.082 1.00 154.12 ? 318 ARG G NE  1 
ATOM 38777 C CZ  . ARG J 5 318 ? 148.652 138.207 217.871 1.00 154.12 ? 318 ARG G CZ  1 
ATOM 38778 N NH1 . ARG J 5 318 ? 149.224 137.126 217.360 1.00 154.12 ? 318 ARG G NH1 1 
ATOM 38779 N NH2 . ARG J 5 318 ? 148.394 138.261 219.169 1.00 154.12 ? 318 ARG G NH2 1 
ATOM 38780 N N   . ARG J 5 319 ? 145.782 144.526 219.051 1.00 154.51 ? 319 ARG G N   1 
ATOM 38781 C CA  . ARG J 5 319 ? 145.350 145.918 219.092 1.00 154.51 ? 319 ARG G CA  1 
ATOM 38782 C C   . ARG J 5 319 ? 144.103 146.117 218.237 1.00 154.51 ? 319 ARG G C   1 
ATOM 38783 O O   . ARG J 5 319 ? 143.955 145.515 217.170 1.00 154.51 ? 319 ARG G O   1 
ATOM 38784 C CB  . ARG J 5 319 ? 146.476 146.837 218.612 1.00 152.97 ? 319 ARG G CB  1 
ATOM 38785 C CG  . ARG J 5 319 ? 146.917 146.596 217.175 1.00 152.97 ? 319 ARG G CG  1 
ATOM 38786 C CD  . ARG J 5 319 ? 148.029 147.550 216.770 1.00 152.97 ? 319 ARG G CD  1 
ATOM 38787 N NE  . ARG J 5 319 ? 149.248 147.330 217.543 1.00 152.97 ? 319 ARG G NE  1 
ATOM 38788 C CZ  . ARG J 5 319 ? 150.178 146.433 217.231 1.00 152.97 ? 319 ARG G CZ  1 
ATOM 38789 N NH1 . ARG J 5 319 ? 150.031 145.667 216.159 1.00 152.97 ? 319 ARG G NH1 1 
ATOM 38790 N NH2 . ARG J 5 319 ? 151.256 146.302 217.992 1.00 152.97 ? 319 ARG G NH2 1 
ATOM 38791 N N   . VAL J 5 320 ? 143.195 146.960 218.721 1.00 155.07 ? 320 VAL G N   1 
ATOM 38792 C CA  . VAL J 5 320 ? 141.894 147.167 218.097 1.00 155.07 ? 320 VAL G CA  1 
ATOM 38793 C C   . VAL J 5 320 ? 141.785 148.619 217.655 1.00 155.07 ? 320 VAL G C   1 
ATOM 38794 O O   . VAL J 5 320 ? 142.209 149.530 218.374 1.00 155.07 ? 320 VAL G O   1 
ATOM 38795 C CB  . VAL J 5 320 ? 140.744 146.800 219.059 1.00 154.50 ? 320 VAL G CB  1 
ATOM 38796 C CG1 . VAL J 5 320 ? 139.393 147.055 218.407 1.00 154.50 ? 320 VAL G CG1 1 
ATOM 38797 C CG2 . VAL J 5 320 ? 140.863 145.353 219.503 1.00 154.50 ? 320 VAL G CG2 1 
ATOM 38798 N N   . LYS J 5 321 ? 141.218 148.830 216.470 1.00 154.67 ? 321 LYS G N   1 
ATOM 38799 C CA  . LYS J 5 321 ? 140.974 150.177 215.981 1.00 154.67 ? 321 LYS G CA  1 
ATOM 38800 C C   . LYS J 5 321 ? 139.896 150.863 216.817 1.00 154.67 ? 321 LYS G C   1 
ATOM 38801 O O   . LYS J 5 321 ? 139.092 150.220 217.499 1.00 154.67 ? 321 LYS G O   1 
ATOM 38802 C CB  . LYS J 5 321 ? 140.560 150.148 214.509 1.00 155.17 ? 321 LYS G CB  1 
ATOM 38803 C CG  . LYS J 5 321 ? 141.652 149.676 213.563 1.00 155.17 ? 321 LYS G CG  1 
ATOM 38804 C CD  . LYS J 5 321 ? 141.147 149.593 212.130 1.00 155.17 ? 321 LYS G CD  1 
ATOM 38805 C CE  . LYS J 5 321 ? 142.248 149.146 211.182 1.00 155.17 ? 321 LYS G CE  1 
ATOM 38806 N NZ  . LYS J 5 321 ? 141.756 149.002 209.784 1.00 155.17 ? 321 LYS G NZ  1 
ATOM 38807 N N   . LYS J 5 322 ? 139.889 152.197 216.756 1.00 154.07 ? 322 LYS G N   1 
ATOM 38808 C CA  . LYS J 5 322 ? 138.927 152.970 217.535 1.00 154.07 ? 322 LYS G CA  1 
ATOM 38809 C C   . LYS J 5 322 ? 137.497 152.746 217.055 1.00 154.07 ? 322 LYS G C   1 
ATOM 38810 O O   . LYS J 5 322 ? 136.555 152.851 217.850 1.00 154.07 ? 322 LYS G O   1 
ATOM 38811 C CB  . LYS J 5 322 ? 139.282 154.457 217.475 1.00 154.94 ? 322 LYS G CB  1 
ATOM 38812 C CG  . LYS J 5 322 ? 138.416 155.349 218.351 1.00 154.94 ? 322 LYS G CG  1 
ATOM 38813 C CD  . LYS J 5 322 ? 138.741 156.818 218.136 1.00 154.94 ? 322 LYS G CD  1 
ATOM 38814 C CE  . LYS J 5 322 ? 140.129 157.159 218.650 1.00 154.94 ? 322 LYS G CE  1 
ATOM 38815 N NZ  . LYS J 5 322 ? 140.465 158.592 218.426 1.00 154.94 ? 322 LYS G NZ  1 
ATOM 38816 N N   . SER J 5 323 ? 137.315 152.431 215.771 1.00 155.10 ? 323 SER G N   1 
ATOM 38817 C CA  . SER J 5 323 ? 135.968 152.245 215.239 1.00 155.10 ? 323 SER G CA  1 
ATOM 38818 C C   . SER J 5 323 ? 135.294 151.018 215.840 1.00 155.10 ? 323 SER G C   1 
ATOM 38819 O O   . SER J 5 323 ? 134.085 151.031 216.098 1.00 155.10 ? 323 SER G O   1 
ATOM 38820 C CB  . SER J 5 323 ? 136.017 152.137 213.715 1.00 158.78 ? 323 SER G CB  1 
ATOM 38821 O OG  . SER J 5 323 ? 134.725 151.916 213.177 1.00 158.78 ? 323 SER G OG  1 
ATOM 38822 N N   . ASP J 5 324 ? 136.056 149.947 216.070 1.00 154.06 ? 324 ASP G N   1 
ATOM 38823 C CA  . ASP J 5 324 ? 135.487 148.725 216.624 1.00 154.06 ? 324 ASP G CA  1 
ATOM 38824 C C   . ASP J 5 324 ? 135.250 148.810 218.125 1.00 154.06 ? 324 ASP G C   1 
ATOM 38825 O O   . ASP J 5 324 ? 134.419 148.060 218.649 1.00 154.06 ? 324 ASP G O   1 
ATOM 38826 C CB  . ASP J 5 324 ? 136.394 147.533 216.313 1.00 153.77 ? 324 ASP G CB  1 
ATOM 38827 C CG  . ASP J 5 324 ? 136.394 147.169 214.841 1.00 153.77 ? 324 ASP G CG  1 
ATOM 38828 O OD1 . ASP J 5 324 ? 135.483 147.621 214.116 1.00 153.77 ? 324 ASP G OD1 1 
ATOM 38829 O OD2 . ASP J 5 324 ? 137.304 146.430 214.410 1.00 153.77 ? 324 ASP G OD2 1 
ATOM 38830 N N   . ASN J 5 325 ? 135.957 149.698 218.828 1.00 151.28 ? 325 ASN G N   1 
ATOM 38831 C CA  . ASN J 5 325 ? 135.767 149.820 220.270 1.00 151.28 ? 325 ASN G CA  1 
ATOM 38832 C C   . ASN J 5 325 ? 134.389 150.370 220.615 1.00 151.28 ? 325 ASN G C   1 
ATOM 38833 O O   . ASN J 5 325 ? 133.837 150.034 221.669 1.00 151.28 ? 325 ASN G O   1 
ATOM 38834 C CB  . ASN J 5 325 ? 136.856 150.708 220.872 1.00 151.64 ? 325 ASN G CB  1 
ATOM 38835 C CG  . ASN J 5 325 ? 138.216 150.040 220.876 1.00 151.64 ? 325 ASN G CG  1 
ATOM 38836 O OD1 . ASN J 5 325 ? 138.318 148.814 220.864 1.00 151.64 ? 325 ASN G OD1 1 
ATOM 38837 N ND2 . ASN J 5 325 ? 139.271 150.846 220.892 1.00 151.64 ? 325 ASN G ND2 1 
ATOM 38838 N N   . ASN J 5 326 ? 133.820 151.210 219.748 1.00 150.15 ? 326 ASN G N   1 
ATOM 38839 C CA  . ASN J 5 326 ? 132.508 151.780 220.030 1.00 150.15 ? 326 ASN G CA  1 
ATOM 38840 C C   . ASN J 5 326 ? 131.394 150.761 219.826 1.00 150.15 ? 326 ASN G C   1 
ATOM 38841 O O   . ASN J 5 326 ? 130.379 150.807 220.530 1.00 150.15 ? 326 ASN G O   1 
ATOM 38842 C CB  . ASN J 5 326 ? 132.272 153.010 219.155 1.00 148.62 ? 326 ASN G CB  1 
ATOM 38843 C CG  . ASN J 5 326 ? 133.157 154.179 219.542 1.00 148.62 ? 326 ASN G CG  1 
ATOM 38844 O OD1 . ASN J 5 326 ? 133.624 154.269 220.677 1.00 148.62 ? 326 ASN G OD1 1 
ATOM 38845 N ND2 . ASN J 5 326 ? 133.395 155.080 218.596 1.00 148.62 ? 326 ASN G ND2 1 
ATOM 38846 N N   . ARG J 5 327 ? 131.562 149.839 218.876 1.00 151.23 ? 327 ARG G N   1 
ATOM 38847 C CA  . ARG J 5 327 ? 130.540 148.828 218.635 1.00 151.23 ? 327 ARG G CA  1 
ATOM 38848 C C   . ARG J 5 327 ? 130.555 147.734 219.696 1.00 151.23 ? 327 ARG G C   1 
ATOM 38849 O O   . ARG J 5 327 ? 129.501 147.170 220.011 1.00 151.23 ? 327 ARG G O   1 
ATOM 38850 C CB  . ARG J 5 327 ? 130.723 148.212 217.247 1.00 151.35 ? 327 ARG G CB  1 
ATOM 38851 C CG  . ARG J 5 327 ? 130.485 149.176 216.097 1.00 151.35 ? 327 ARG G CG  1 
ATOM 38852 C CD  . ARG J 5 327 ? 130.714 148.495 214.757 1.00 151.35 ? 327 ARG G CD  1 
ATOM 38853 N NE  . ARG J 5 327 ? 130.477 149.396 213.633 1.00 151.35 ? 327 ARG G NE  1 
ATOM 38854 C CZ  . ARG J 5 327 ? 131.381 150.240 213.148 1.00 151.35 ? 327 ARG G CZ  1 
ATOM 38855 N NH1 . ARG J 5 327 ? 132.591 150.302 213.687 1.00 151.35 ? 327 ARG G NH1 1 
ATOM 38856 N NH2 . ARG J 5 327 ? 131.077 151.023 212.122 1.00 151.35 ? 327 ARG G NH2 1 
ATOM 38857 N N   . ILE J 5 328 ? 131.727 147.421 220.251 1.00 150.54 ? 328 ILE G N   1 
ATOM 38858 C CA  . ILE J 5 328 ? 131.807 146.400 221.291 1.00 150.54 ? 328 ILE G CA  1 
ATOM 38859 C C   . ILE J 5 328 ? 131.140 146.889 222.571 1.00 150.54 ? 328 ILE G C   1 
ATOM 38860 O O   . ILE J 5 328 ? 130.478 146.119 223.277 1.00 150.54 ? 328 ILE G O   1 
ATOM 38861 C CB  . ILE J 5 328 ? 133.275 146.000 221.530 1.00 151.11 ? 328 ILE G CB  1 
ATOM 38862 C CG1 . ILE J 5 328 ? 133.854 145.328 220.284 1.00 151.11 ? 328 ILE G CG1 1 
ATOM 38863 C CG2 . ILE J 5 328 ? 133.396 145.074 222.732 1.00 151.11 ? 328 ILE G CG2 1 
ATOM 38864 C CD1 . ILE J 5 328 ? 135.350 145.115 220.345 1.00 151.11 ? 328 ILE G CD1 1 
ATOM 38865 N N   . ALA J 5 329 ? 131.293 148.178 222.884 1.00 150.12 ? 329 ALA G N   1 
ATOM 38866 C CA  . ALA J 5 329 ? 130.709 148.719 224.107 1.00 150.12 ? 329 ALA G CA  1 
ATOM 38867 C C   . ALA J 5 329 ? 129.187 148.731 224.054 1.00 150.12 ? 329 ALA G C   1 
ATOM 38868 O O   . ALA J 5 329 ? 128.533 148.673 225.102 1.00 150.12 ? 329 ALA G O   1 
ATOM 38869 C CB  . ALA J 5 329 ? 131.242 150.129 224.362 1.00 150.92 ? 329 ALA G CB  1 
ATOM 38870 N N   . ARG J 5 330 ? 128.606 148.806 222.856 1.00 150.73 ? 330 ARG G N   1 
ATOM 38871 C CA  . ARG J 5 330 ? 127.152 148.842 222.738 1.00 150.73 ? 330 ARG G CA  1 
ATOM 38872 C C   . ARG J 5 330 ? 126.537 147.456 222.887 1.00 150.73 ? 330 ARG G C   1 
ATOM 38873 O O   . ARG J 5 330 ? 125.439 147.319 223.439 1.00 150.73 ? 330 ARG G O   1 
ATOM 38874 C CB  . ARG J 5 330 ? 126.749 149.459 221.398 1.00 149.93 ? 330 ARG G CB  1 
ATOM 38875 C CG  . ARG J 5 330 ? 127.197 150.899 221.214 1.00 149.93 ? 330 ARG G CG  1 
ATOM 38876 C CD  . ARG J 5 330 ? 126.478 151.828 222.177 1.00 149.93 ? 330 ARG G CD  1 
ATOM 38877 N NE  . ARG J 5 330 ? 126.894 153.217 222.008 1.00 149.93 ? 330 ARG G NE  1 
ATOM 38878 C CZ  . ARG J 5 330 ? 126.360 154.054 221.125 1.00 149.93 ? 330 ARG G CZ  1 
ATOM 38879 N NH1 . ARG J 5 330 ? 125.385 153.645 220.325 1.00 149.93 ? 330 ARG G NH1 1 
ATOM 38880 N NH2 . ARG J 5 330 ? 126.802 155.302 221.040 1.00 149.93 ? 330 ARG G NH2 1 
ATOM 38881 N N   . VAL J 5 331 ? 127.224 146.420 222.402 1.00 151.80 ? 331 VAL G N   1 
ATOM 38882 C CA  . VAL J 5 331 ? 126.660 145.073 222.433 1.00 151.80 ? 331 VAL G CA  1 
ATOM 38883 C C   . VAL J 5 331 ? 126.612 144.544 223.861 1.00 151.80 ? 331 VAL G C   1 
ATOM 38884 O O   . VAL J 5 331 ? 125.561 144.107 224.344 1.00 151.80 ? 331 VAL G O   1 
ATOM 38885 C CB  . VAL J 5 331 ? 127.463 144.136 221.513 1.00 151.12 ? 331 VAL G CB  1 
ATOM 38886 C CG1 . VAL J 5 331 ? 126.940 142.712 221.620 1.00 151.12 ? 331 VAL G CG1 1 
ATOM 38887 C CG2 . VAL J 5 331 ? 127.404 144.627 220.076 1.00 151.12 ? 331 VAL G CG2 1 
ATOM 38888 N N   . THR J 5 332 ? 127.746 144.575 224.557 1.00 150.53 ? 332 THR G N   1 
ATOM 38889 C CA  . THR J 5 332 ? 127.843 144.043 225.909 1.00 150.53 ? 332 THR G CA  1 
ATOM 38890 C C   . THR J 5 332 ? 127.512 145.072 226.981 1.00 150.53 ? 332 THR G C   1 
ATOM 38891 O O   . THR J 5 332 ? 127.567 144.744 228.171 1.00 150.53 ? 332 THR G O   1 
ATOM 38892 C CB  . THR J 5 332 ? 129.249 143.485 226.157 1.00 150.55 ? 332 THR G CB  1 
ATOM 38893 O OG1 . THR J 5 332 ? 130.218 144.525 225.975 1.00 150.55 ? 332 THR G OG1 1 
ATOM 38894 C CG2 . THR J 5 332 ? 129.548 142.347 225.193 1.00 150.55 ? 332 THR G CG2 1 
ATOM 38895 N N   . GLY J 5 333 ? 127.171 146.300 226.596 1.00 149.97 ? 333 GLY G N   1 
ATOM 38896 C CA  . GLY J 5 333 ? 126.894 147.336 227.570 1.00 149.97 ? 333 GLY G CA  1 
ATOM 38897 C C   . GLY J 5 333 ? 128.097 147.819 228.344 1.00 149.97 ? 333 GLY G C   1 
ATOM 38898 O O   . GLY J 5 333 ? 127.929 148.507 229.356 1.00 149.97 ? 333 GLY G O   1 
ATOM 38899 N N   . ALA J 5 334 ? 129.305 147.482 227.903 1.00 152.57 ? 334 ALA G N   1 
ATOM 38900 C CA  . ALA J 5 334 ? 130.509 147.887 228.607 1.00 152.57 ? 334 ALA G CA  1 
ATOM 38901 C C   . ALA J 5 334 ? 130.785 149.373 228.399 1.00 152.57 ? 334 ALA G C   1 
ATOM 38902 O O   . ALA J 5 334 ? 130.301 150.001 227.454 1.00 152.57 ? 334 ALA G O   1 
ATOM 38903 C CB  . ALA J 5 334 ? 131.709 147.064 228.139 1.00 152.28 ? 334 ALA G CB  1 
ATOM 38904 N N   . THR J 5 335 ? 131.574 149.935 229.309 1.00 155.16 ? 335 THR G N   1 
ATOM 38905 C CA  . THR J 5 335 ? 132.023 151.317 229.227 1.00 155.16 ? 335 THR G CA  1 
ATOM 38906 C C   . THR J 5 335 ? 133.534 151.330 229.047 1.00 155.16 ? 335 THR G C   1 
ATOM 38907 O O   . THR J 5 335 ? 134.252 150.618 229.758 1.00 155.16 ? 335 THR G O   1 
ATOM 38908 C CB  . THR J 5 335 ? 131.627 152.102 230.480 1.00 153.47 ? 335 THR G CB  1 
ATOM 38909 O OG1 . THR J 5 335 ? 130.201 152.099 230.616 1.00 153.47 ? 335 THR G OG1 1 
ATOM 38910 C CG2 . THR J 5 335 ? 132.117 153.540 230.389 1.00 153.47 ? 335 THR G CG2 1 
ATOM 38911 N N   . ILE J 5 336 ? 134.012 152.126 228.090 1.00 154.33 ? 336 ILE G N   1 
ATOM 38912 C CA  . ILE J 5 336 ? 135.442 152.197 227.820 1.00 154.33 ? 336 ILE G CA  1 
ATOM 38913 C C   . ILE J 5 336 ? 136.155 152.785 229.029 1.00 154.33 ? 336 ILE G C   1 
ATOM 38914 O O   . ILE J 5 336 ? 135.817 153.880 229.498 1.00 154.33 ? 336 ILE G O   1 
ATOM 38915 C CB  . ILE J 5 336 ? 135.709 153.027 226.556 1.00 152.56 ? 336 ILE G CB  1 
ATOM 38916 C CG1 . ILE J 5 336 ? 135.103 152.342 225.330 1.00 152.56 ? 336 ILE G CG1 1 
ATOM 38917 C CG2 . ILE J 5 336 ? 137.200 153.234 226.365 1.00 152.56 ? 336 ILE G CG2 1 
ATOM 38918 C CD1 . ILE J 5 336 ? 135.119 153.197 224.082 1.00 152.56 ? 336 ILE G CD1 1 
ATOM 38919 N N   . VAL J 5 337 ? 137.147 152.061 229.539 1.00 154.42 ? 337 VAL G N   1 
ATOM 38920 C CA  . VAL J 5 337 ? 137.889 152.463 230.728 1.00 154.42 ? 337 VAL G CA  1 
ATOM 38921 C C   . VAL J 5 337 ? 139.356 152.589 230.341 1.00 154.42 ? 337 VAL G C   1 
ATOM 38922 O O   . VAL J 5 337 ? 140.021 151.583 230.064 1.00 154.42 ? 337 VAL G O   1 
ATOM 38923 C CB  . VAL J 5 337 ? 137.705 151.468 231.881 1.00 154.25 ? 337 VAL G CB  1 
ATOM 38924 C CG1 . VAL J 5 337 ? 138.561 151.868 233.065 1.00 154.25 ? 337 VAL G CG1 1 
ATOM 38925 C CG2 . VAL J 5 337 ? 136.241 151.388 232.282 1.00 154.25 ? 337 VAL G CG2 1 
ATOM 38926 N N   . ASN J 5 338 ? 139.862 153.824 230.321 1.00 154.07 ? 338 ASN G N   1 
ATOM 38927 C CA  . ASN J 5 338 ? 141.270 154.046 230.010 1.00 154.07 ? 338 ASN G CA  1 
ATOM 38928 C C   . ASN J 5 338 ? 142.149 153.786 231.230 1.00 154.07 ? 338 ASN G C   1 
ATOM 38929 O O   . ASN J 5 338 ? 143.175 153.104 231.132 1.00 154.07 ? 338 ASN G O   1 
ATOM 38930 C CB  . ASN J 5 338 ? 141.470 155.471 229.483 1.00 153.74 ? 338 ASN G CB  1 
ATOM 38931 C CG  . ASN J 5 338 ? 142.847 155.691 228.871 1.00 153.74 ? 338 ASN G CG  1 
ATOM 38932 O OD1 . ASN J 5 338 ? 143.794 154.953 229.143 1.00 153.74 ? 338 ASN G OD1 1 
ATOM 38933 N ND2 . ASN J 5 338 ? 142.958 156.712 228.029 1.00 153.74 ? 338 ASN G ND2 1 
ATOM 38934 N N   . ARG J 5 339 ? 141.756 154.310 232.389 1.00 149.71 ? 339 ARG G N   1 
ATOM 38935 C CA  . ARG J 5 339 ? 142.569 154.201 233.594 1.00 149.71 ? 339 ARG G CA  1 
ATOM 38936 C C   . ARG J 5 339 ? 142.298 152.869 234.283 1.00 149.71 ? 339 ARG G C   1 
ATOM 38937 O O   . ARG J 5 339 ? 141.162 152.587 234.678 1.00 149.71 ? 339 ARG G O   1 
ATOM 38938 C CB  . ARG J 5 339 ? 142.277 155.364 234.540 1.00 147.93 ? 339 ARG G CB  1 
ATOM 38939 C CG  . ARG J 5 339 ? 142.651 156.727 233.985 1.00 147.93 ? 339 ARG G CG  1 
ATOM 38940 C CD  . ARG J 5 339 ? 142.251 157.835 234.945 1.00 147.93 ? 339 ARG G CD  1 
ATOM 38941 N NE  . ARG J 5 339 ? 142.976 157.748 236.210 1.00 147.93 ? 339 ARG G NE  1 
ATOM 38942 C CZ  . ARG J 5 339 ? 142.734 158.520 237.263 1.00 147.93 ? 339 ARG G CZ  1 
ATOM 38943 N NH1 . ARG J 5 339 ? 141.778 159.437 237.209 1.00 147.93 ? 339 ARG G NH1 1 
ATOM 38944 N NH2 . ARG J 5 339 ? 143.444 158.373 238.374 1.00 147.93 ? 339 ARG G NH2 1 
ATOM 38945 N N   . VAL J 5 340 ? 143.346 152.057 234.436 1.00 148.76 ? 340 VAL G N   1 
ATOM 38946 C CA  . VAL J 5 340 ? 143.189 150.745 235.053 1.00 148.76 ? 340 VAL G CA  1 
ATOM 38947 C C   . VAL J 5 340 ? 142.827 150.877 236.528 1.00 148.76 ? 340 VAL G C   1 
ATOM 38948 O O   . VAL J 5 340 ? 142.059 150.066 237.062 1.00 148.76 ? 340 VAL G O   1 
ATOM 38949 C CB  . VAL J 5 340 ? 144.471 149.916 234.853 1.00 150.09 ? 340 VAL G CB  1 
ATOM 38950 C CG1 . VAL J 5 340 ? 144.357 148.567 235.545 1.00 150.09 ? 340 VAL G CG1 1 
ATOM 38951 C CG2 . VAL J 5 340 ? 144.759 149.738 233.369 1.00 150.09 ? 340 VAL G CG2 1 
ATOM 38952 N N   . GLU J 5 341 ? 143.354 151.899 237.207 1.00 147.36 ? 341 GLU G N   1 
ATOM 38953 C CA  . GLU J 5 341 ? 143.064 152.076 238.626 1.00 147.36 ? 341 GLU G CA  1 
ATOM 38954 C C   . GLU J 5 341 ? 141.601 152.426 238.867 1.00 147.36 ? 341 GLU G C   1 
ATOM 38955 O O   . GLU J 5 341 ? 141.049 152.082 239.918 1.00 147.36 ? 341 GLU G O   1 
ATOM 38956 C CB  . GLU J 5 341 ? 143.971 153.155 239.215 1.00 143.60 ? 341 GLU G CB  1 
ATOM 38957 C CG  . GLU J 5 341 ? 145.446 152.787 239.227 1.00 143.60 ? 341 GLU G CG  1 
ATOM 38958 C CD  . GLU J 5 341 ? 146.322 153.905 239.756 1.00 143.60 ? 341 GLU G CD  1 
ATOM 38959 O OE1 . GLU J 5 341 ? 145.808 155.028 239.944 1.00 143.60 ? 341 GLU G OE1 1 
ATOM 38960 O OE2 . GLU J 5 341 ? 147.526 153.662 239.982 1.00 143.60 ? 341 GLU G OE2 1 
ATOM 38961 N N   . ASP J 5 342 ? 140.961 153.103 237.917 1.00 148.56 ? 342 ASP G N   1 
ATOM 38962 C CA  . ASP J 5 342 ? 139.561 153.489 238.041 1.00 148.56 ? 342 ASP G CA  1 
ATOM 38963 C C   . ASP J 5 342 ? 138.599 152.413 237.556 1.00 148.56 ? 342 ASP G C   1 
ATOM 38964 O O   . ASP J 5 342 ? 137.384 152.637 237.577 1.00 148.56 ? 342 ASP G O   1 
ATOM 38965 C CB  . ASP J 5 342 ? 139.301 154.790 237.274 1.00 147.48 ? 342 ASP G CB  1 
ATOM 38966 C CG  . ASP J 5 342 ? 139.944 155.993 237.933 1.00 147.48 ? 342 ASP G CG  1 
ATOM 38967 O OD1 . ASP J 5 342 ? 140.336 155.889 239.114 1.00 147.48 ? 342 ASP G OD1 1 
ATOM 38968 O OD2 . ASP J 5 342 ? 140.052 157.046 237.270 1.00 147.48 ? 342 ASP G OD2 1 
ATOM 38969 N N   . LEU J 5 343 ? 139.106 151.264 237.115 1.00 150.09 ? 343 LEU G N   1 
ATOM 38970 C CA  . LEU J 5 343 ? 138.240 150.200 236.624 1.00 150.09 ? 343 LEU G CA  1 
ATOM 38971 C C   . LEU J 5 343 ? 137.377 149.651 237.754 1.00 150.09 ? 343 LEU G C   1 
ATOM 38972 O O   . LEU J 5 343 ? 137.878 149.330 238.835 1.00 150.09 ? 343 LEU G O   1 
ATOM 38973 C CB  . LEU J 5 343 ? 139.076 149.082 236.003 1.00 150.11 ? 343 LEU G CB  1 
ATOM 38974 C CG  . LEU J 5 343 ? 138.299 147.863 235.504 1.00 150.11 ? 343 LEU G CG  1 
ATOM 38975 C CD1 . LEU J 5 343 ? 137.336 148.261 234.397 1.00 150.11 ? 343 LEU G CD1 1 
ATOM 38976 C CD2 . LEU J 5 343 ? 139.251 146.777 235.026 1.00 150.11 ? 343 LEU G CD2 1 
ATOM 38977 N N   . LYS J 5 344 ? 136.075 149.545 237.499 1.00 149.15 ? 344 LYS G N   1 
ATOM 38978 C CA  . LYS J 5 344 ? 135.113 149.063 238.477 1.00 149.15 ? 344 LYS G CA  1 
ATOM 38979 C C   . LYS J 5 344 ? 134.211 148.020 237.832 1.00 149.15 ? 344 LYS G C   1 
ATOM 38980 O O   . LYS J 5 344 ? 134.186 147.854 236.609 1.00 149.15 ? 344 LYS G O   1 
ATOM 38981 C CB  . LYS J 5 344 ? 134.273 150.213 239.052 1.00 143.87 ? 344 LYS G CB  1 
ATOM 38982 C CG  . LYS J 5 344 ? 135.067 151.207 239.883 1.00 143.87 ? 344 LYS G CG  1 
ATOM 38983 C CD  . LYS J 5 344 ? 134.195 152.362 240.346 1.00 143.87 ? 344 LYS G CD  1 
ATOM 38984 C CE  . LYS J 5 344 ? 134.986 153.345 241.193 1.00 143.87 ? 344 LYS G CE  1 
ATOM 38985 N NZ  . LYS J 5 344 ? 134.162 154.516 241.602 1.00 143.87 ? 344 LYS G NZ  1 
ATOM 38986 N N   . GLU J 5 345 ? 133.463 147.307 238.678 1.00 148.53 ? 345 GLU G N   1 
ATOM 38987 C CA  . GLU J 5 345 ? 132.561 146.270 238.191 1.00 148.53 ? 345 GLU G CA  1 
ATOM 38988 C C   . GLU J 5 345 ? 131.373 146.841 237.427 1.00 148.53 ? 345 GLU G C   1 
ATOM 38989 O O   . GLU J 5 345 ? 130.723 146.103 236.679 1.00 148.53 ? 345 GLU G O   1 
ATOM 38990 C CB  . GLU J 5 345 ? 132.061 145.418 239.358 1.00 149.98 ? 345 GLU G CB  1 
ATOM 38991 C CG  . GLU J 5 345 ? 133.145 144.606 240.047 1.00 149.98 ? 345 GLU G CG  1 
ATOM 38992 C CD  . GLU J 5 345 ? 132.622 143.823 241.235 1.00 149.98 ? 345 GLU G CD  1 
ATOM 38993 O OE1 . GLU J 5 345 ? 131.459 144.048 241.631 1.00 149.98 ? 345 GLU G OE1 1 
ATOM 38994 O OE2 . GLU J 5 345 ? 133.374 142.984 241.774 1.00 149.98 ? 345 GLU G OE2 1 
ATOM 38995 N N   . SER J 5 346 ? 131.075 148.131 237.597 1.00 149.29 ? 346 SER G N   1 
ATOM 38996 C CA  . SER J 5 346 ? 129.928 148.719 236.913 1.00 149.29 ? 346 SER G CA  1 
ATOM 38997 C C   . SER J 5 346 ? 130.187 148.899 235.423 1.00 149.29 ? 346 SER G C   1 
ATOM 38998 O O   . SER J 5 346 ? 129.246 148.854 234.623 1.00 149.29 ? 346 SER G O   1 
ATOM 38999 C CB  . SER J 5 346 ? 129.566 150.059 237.553 1.00 146.23 ? 346 SER G CB  1 
ATOM 39000 O OG  . SER J 5 346 ? 130.618 150.997 237.404 1.00 146.23 ? 346 SER G OG  1 
ATOM 39001 N N   . ASP J 5 347 ? 131.443 149.102 235.032 1.00 150.80 ? 347 ASP G N   1 
ATOM 39002 C CA  . ASP J 5 347 ? 131.800 149.310 233.635 1.00 150.80 ? 347 ASP G CA  1 
ATOM 39003 C C   . ASP J 5 347 ? 132.143 148.016 232.909 1.00 150.80 ? 347 ASP G C   1 
ATOM 39004 O O   . ASP J 5 347 ? 132.498 148.063 231.727 1.00 150.80 ? 347 ASP G O   1 
ATOM 39005 C CB  . ASP J 5 347 ? 132.979 150.282 233.533 1.00 152.09 ? 347 ASP G CB  1 
ATOM 39006 C CG  . ASP J 5 347 ? 132.602 151.698 233.922 1.00 152.09 ? 347 ASP G CG  1 
ATOM 39007 O OD1 . ASP J 5 347 ? 131.391 151.999 233.973 1.00 152.09 ? 347 ASP G OD1 1 
ATOM 39008 O OD2 . ASP J 5 347 ? 133.517 152.509 234.175 1.00 152.09 ? 347 ASP G OD2 1 
ATOM 39009 N N   . VAL J 5 348 ? 132.047 146.872 233.579 1.00 150.69 ? 348 VAL G N   1 
ATOM 39010 C CA  . VAL J 5 348 ? 132.368 145.593 232.958 1.00 150.69 ? 348 VAL G CA  1 
ATOM 39011 C C   . VAL J 5 348 ? 131.184 145.134 232.119 1.00 150.69 ? 348 VAL G C   1 
ATOM 39012 O O   . VAL J 5 348 ? 130.038 145.136 232.585 1.00 150.69 ? 348 VAL G O   1 
ATOM 39013 C CB  . VAL J 5 348 ? 132.733 144.547 234.023 1.00 149.26 ? 348 VAL G CB  1 
ATOM 39014 C CG1 . VAL J 5 348 ? 132.966 143.190 233.377 1.00 149.26 ? 348 VAL G CG1 1 
ATOM 39015 C CG2 . VAL J 5 348 ? 133.960 144.992 234.805 1.00 149.26 ? 348 VAL G CG2 1 
ATOM 39016 N N   . GLY J 5 349 ? 131.456 144.739 230.879 1.00 150.60 ? 349 GLY G N   1 
ATOM 39017 C CA  . GLY J 5 349 ? 130.394 144.265 230.011 1.00 150.60 ? 349 GLY G CA  1 
ATOM 39018 C C   . GLY J 5 349 ? 129.936 142.871 230.402 1.00 150.60 ? 349 GLY G C   1 
ATOM 39019 O O   . GLY J 5 349 ? 130.731 142.016 230.797 1.00 150.60 ? 349 GLY G O   1 
ATOM 39020 N N   . THR J 5 350 ? 128.629 142.643 230.287 1.00 149.59 ? 350 THR G N   1 
ATOM 39021 C CA  . THR J 5 350 ? 128.023 141.366 230.631 1.00 149.59 ? 350 THR G CA  1 
ATOM 39022 C C   . THR J 5 350 ? 127.004 141.003 229.559 1.00 149.59 ? 350 THR G C   1 
ATOM 39023 O O   . THR J 5 350 ? 126.862 141.695 228.546 1.00 149.59 ? 350 THR G O   1 
ATOM 39024 C CB  . THR J 5 350 ? 127.374 141.415 232.020 1.00 148.48 ? 350 THR G CB  1 
ATOM 39025 O OG1 . THR J 5 350 ? 126.936 140.102 232.392 1.00 148.48 ? 350 THR G OG1 1 
ATOM 39026 C CG2 . THR J 5 350 ? 126.185 142.365 232.023 1.00 148.48 ? 350 THR G CG2 1 
ATOM 39027 N N   . ASN J 5 351 ? 126.292 139.897 229.793 1.00 150.46 ? 351 ASN G N   1 
ATOM 39028 C CA  . ASN J 5 351 ? 125.255 139.407 228.884 1.00 150.46 ? 351 ASN G CA  1 
ATOM 39029 C C   . ASN J 5 351 ? 125.823 139.131 227.491 1.00 150.46 ? 351 ASN G C   1 
ATOM 39030 O O   . ASN J 5 351 ? 125.289 139.580 226.474 1.00 150.46 ? 351 ASN G O   1 
ATOM 39031 C CB  . ASN J 5 351 ? 124.075 140.380 228.815 1.00 150.00 ? 351 ASN G CB  1 
ATOM 39032 C CG  . ASN J 5 351 ? 123.276 140.419 230.103 1.00 150.00 ? 351 ASN G CG  1 
ATOM 39033 O OD1 . ASN J 5 351 ? 123.293 139.469 230.886 1.00 150.00 ? 351 ASN G OD1 1 
ATOM 39034 N ND2 . ASN J 5 351 ? 122.571 141.521 230.329 1.00 150.00 ? 351 ASN G ND2 1 
ATOM 39035 N N   . CYS J 5 352 ? 126.921 138.381 227.452 1.00 151.64 ? 352 CYS G N   1 
ATOM 39036 C CA  . CYS J 5 352 ? 127.527 137.937 226.204 1.00 151.64 ? 352 CYS G CA  1 
ATOM 39037 C C   . CYS J 5 352 ? 127.155 136.476 225.979 1.00 151.64 ? 352 CYS G C   1 
ATOM 39038 O O   . CYS J 5 352 ? 127.437 135.623 226.827 1.00 151.64 ? 352 CYS G O   1 
ATOM 39039 C CB  . CYS J 5 352 ? 129.045 138.113 226.234 1.00 150.95 ? 352 CYS G CB  1 
ATOM 39040 S SG  . CYS J 5 352 ? 129.872 137.680 224.685 1.00 150.95 ? 352 CYS G SG  1 
ATOM 39041 N N   . GLY J 5 353 ? 126.518 136.195 224.845 1.00 152.81 ? 353 GLY G N   1 
ATOM 39042 C CA  . GLY J 5 353 ? 126.001 134.868 224.575 1.00 152.81 ? 353 GLY G CA  1 
ATOM 39043 C C   . GLY J 5 353 ? 127.048 133.789 224.397 1.00 152.81 ? 353 GLY G C   1 
ATOM 39044 O O   . GLY J 5 353 ? 127.025 132.776 225.103 1.00 152.81 ? 353 GLY G O   1 
ATOM 39045 N N   . LEU J 5 354 ? 127.972 133.988 223.460 1.00 153.81 ? 354 LEU G N   1 
ATOM 39046 C CA  . LEU J 5 354 ? 128.944 132.958 223.128 1.00 153.81 ? 354 LEU G CA  1 
ATOM 39047 C C   . LEU J 5 354 ? 130.218 133.608 222.609 1.00 153.81 ? 354 LEU G C   1 
ATOM 39048 O O   . LEU J 5 354 ? 130.181 134.665 221.974 1.00 153.81 ? 354 LEU G O   1 
ATOM 39049 C CB  . LEU J 5 354 ? 128.378 131.981 222.088 1.00 154.21 ? 354 LEU G CB  1 
ATOM 39050 C CG  . LEU J 5 354 ? 129.280 130.853 221.584 1.00 154.21 ? 354 LEU G CG  1 
ATOM 39051 C CD1 . LEU J 5 354 ? 129.661 129.925 222.725 1.00 154.21 ? 354 LEU G CD1 1 
ATOM 39052 C CD2 . LEU J 5 354 ? 128.599 130.081 220.464 1.00 154.21 ? 354 LEU G CD2 1 
ATOM 39053 N N   . PHE J 5 355 ? 131.348 132.961 222.890 1.00 154.06 ? 355 PHE G N   1 
ATOM 39054 C CA  . PHE J 5 355 ? 132.649 133.369 222.375 1.00 154.06 ? 355 PHE G CA  1 
ATOM 39055 C C   . PHE J 5 355 ? 133.291 132.164 221.709 1.00 154.06 ? 355 PHE G C   1 
ATOM 39056 O O   . PHE J 5 355 ? 133.580 131.166 222.377 1.00 154.06 ? 355 PHE G O   1 
ATOM 39057 C CB  . PHE J 5 355 ? 133.545 133.913 223.493 1.00 151.87 ? 355 PHE G CB  1 
ATOM 39058 C CG  . PHE J 5 355 ? 134.923 134.297 223.035 1.00 151.87 ? 355 PHE G CG  1 
ATOM 39059 C CD1 . PHE J 5 355 ? 135.147 135.514 222.413 1.00 151.87 ? 355 PHE G CD1 1 
ATOM 39060 C CD2 . PHE J 5 355 ? 135.997 133.444 223.233 1.00 151.87 ? 355 PHE G CD2 1 
ATOM 39061 C CE1 . PHE J 5 355 ? 136.415 135.871 221.993 1.00 151.87 ? 355 PHE G CE1 1 
ATOM 39062 C CE2 . PHE J 5 355 ? 137.266 133.795 222.814 1.00 151.87 ? 355 PHE G CE2 1 
ATOM 39063 C CZ  . PHE J 5 355 ? 137.475 135.010 222.194 1.00 151.87 ? 355 PHE G CZ  1 
ATOM 39064 N N   . LYS J 5 356 ? 133.506 132.251 220.398 1.00 155.55 ? 356 LYS G N   1 
ATOM 39065 C CA  . LYS J 5 356 ? 134.072 131.141 219.647 1.00 155.55 ? 356 LYS G CA  1 
ATOM 39066 C C   . LYS J 5 356 ? 134.952 131.684 218.532 1.00 155.55 ? 356 LYS G C   1 
ATOM 39067 O O   . LYS J 5 356 ? 134.845 132.848 218.137 1.00 155.55 ? 356 LYS G O   1 
ATOM 39068 C CB  . LYS J 5 356 ? 132.978 130.235 219.069 1.00 155.30 ? 356 LYS G CB  1 
ATOM 39069 C CG  . LYS J 5 356 ? 132.069 130.926 218.067 1.00 155.30 ? 356 LYS G CG  1 
ATOM 39070 C CD  . LYS J 5 356 ? 130.985 129.987 217.563 1.00 155.30 ? 356 LYS G CD  1 
ATOM 39071 C CE  . LYS J 5 356 ? 130.054 130.692 216.591 1.00 155.30 ? 356 LYS G CE  1 
ATOM 39072 N NZ  . LYS J 5 356 ? 128.974 129.792 216.103 1.00 155.30 ? 356 LYS G NZ  1 
ATOM 39073 N N   . VAL J 5 357 ? 135.831 130.820 218.029 1.00 156.64 ? 357 VAL G N   1 
ATOM 39074 C CA  . VAL J 5 357 ? 136.744 131.153 216.942 1.00 156.64 ? 357 VAL G CA  1 
ATOM 39075 C C   . VAL J 5 357 ? 136.645 130.056 215.893 1.00 156.64 ? 357 VAL G C   1 
ATOM 39076 O O   . VAL J 5 357 ? 136.827 128.874 216.207 1.00 156.64 ? 357 VAL G O   1 
ATOM 39077 C CB  . VAL J 5 357 ? 138.196 131.305 217.430 1.00 154.15 ? 357 VAL G CB  1 
ATOM 39078 C CG1 . VAL J 5 357 ? 139.130 131.534 216.252 1.00 154.15 ? 357 VAL G CG1 1 
ATOM 39079 C CG2 . VAL J 5 357 ? 138.306 132.445 218.432 1.00 154.15 ? 357 VAL G CG2 1 
ATOM 39080 N N   . GLU J 5 358 ? 136.357 130.443 214.654 1.00 157.78 ? 358 GLU G N   1 
ATOM 39081 C CA  . GLU J 5 358 ? 136.252 129.512 213.542 1.00 157.78 ? 358 GLU G CA  1 
ATOM 39082 C C   . GLU J 5 358 ? 137.430 129.695 212.594 1.00 157.78 ? 358 GLU G C   1 
ATOM 39083 O O   . GLU J 5 358 ? 137.955 130.801 212.434 1.00 157.78 ? 358 GLU G O   1 
ATOM 39084 C CB  . GLU J 5 358 ? 134.936 129.701 212.782 1.00 156.83 ? 358 GLU G CB  1 
ATOM 39085 C CG  . GLU J 5 358 ? 133.702 129.327 213.584 1.00 156.83 ? 358 GLU G CG  1 
ATOM 39086 C CD  . GLU J 5 358 ? 132.415 129.576 212.823 1.00 156.83 ? 358 GLU G CD  1 
ATOM 39087 O OE1 . GLU J 5 358 ? 132.472 130.208 211.747 1.00 156.83 ? 358 GLU G OE1 1 
ATOM 39088 O OE2 . GLU J 5 358 ? 131.347 129.139 213.301 1.00 156.83 ? 358 GLU G OE2 1 
ATOM 39089 N N   . MET J 5 359 ? 137.842 128.597 211.967 1.00 160.53 ? 359 MET G N   1 
ATOM 39090 C CA  . MET J 5 359 ? 139.012 128.592 211.099 1.00 160.53 ? 359 MET G CA  1 
ATOM 39091 C C   . MET J 5 359 ? 138.591 128.847 209.656 1.00 160.53 ? 359 MET G C   1 
ATOM 39092 O O   . MET J 5 359 ? 137.760 128.116 209.106 1.00 160.53 ? 359 MET G O   1 
ATOM 39093 C CB  . MET J 5 359 ? 139.759 127.263 211.200 1.00 158.62 ? 359 MET G CB  1 
ATOM 39094 C CG  . MET J 5 359 ? 140.944 127.163 210.252 1.00 158.62 ? 359 MET G CG  1 
ATOM 39095 S SD  . MET J 5 359 ? 141.798 125.581 210.353 1.00 158.62 ? 359 MET G SD  1 
ATOM 39096 C CE  . MET J 5 359 ? 140.592 124.514 209.572 1.00 158.62 ? 359 MET G CE  1 
ATOM 39097 N N   . ILE J 5 360 ? 139.167 129.882 209.051 1.00 163.71 ? 360 ILE G N   1 
ATOM 39098 C CA  . ILE J 5 360 ? 139.035 130.150 207.625 1.00 163.71 ? 360 ILE G CA  1 
ATOM 39099 C C   . ILE J 5 360 ? 140.425 130.450 207.081 1.00 163.71 ? 360 ILE G C   1 
ATOM 39100 O O   . ILE J 5 360 ? 141.232 131.106 207.750 1.00 163.71 ? 360 ILE G O   1 
ATOM 39101 C CB  . ILE J 5 360 ? 138.051 131.308 207.342 1.00 161.38 ? 360 ILE G CB  1 
ATOM 39102 C CG1 . ILE J 5 360 ? 136.629 130.895 207.732 1.00 161.38 ? 360 ILE G CG1 1 
ATOM 39103 C CG2 . ILE J 5 360 ? 138.091 131.719 205.878 1.00 161.38 ? 360 ILE G CG2 1 
ATOM 39104 C CD1 . ILE J 5 360 ? 135.616 132.015 207.671 1.00 161.38 ? 360 ILE G CD1 1 
ATOM 39105 N N   . GLY J 5 361 ? 140.706 129.955 205.872 1.00 163.93 ? 361 GLY G N   1 
ATOM 39106 C CA  . GLY J 5 361 ? 142.067 129.985 205.357 1.00 163.93 ? 361 GLY G CA  1 
ATOM 39107 C C   . GLY J 5 361 ? 142.670 131.376 205.301 1.00 163.93 ? 361 GLY G C   1 
ATOM 39108 O O   . GLY J 5 361 ? 143.865 131.553 205.552 1.00 163.93 ? 361 GLY G O   1 
ATOM 39109 N N   . ASP J 5 362 ? 141.860 132.381 204.963 1.00 162.94 ? 362 ASP G N   1 
ATOM 39110 C CA  . ASP J 5 362 ? 142.385 133.738 204.842 1.00 162.94 ? 362 ASP G CA  1 
ATOM 39111 C C   . ASP J 5 362 ? 142.828 134.284 206.195 1.00 162.94 ? 362 ASP G C   1 
ATOM 39112 O O   . ASP J 5 362 ? 143.998 134.637 206.383 1.00 162.94 ? 362 ASP G O   1 
ATOM 39113 C CB  . ASP J 5 362 ? 141.332 134.652 204.212 1.00 159.22 ? 362 ASP G CB  1 
ATOM 39114 C CG  . ASP J 5 362 ? 141.112 134.357 202.745 1.00 159.22 ? 362 ASP G CG  1 
ATOM 39115 O OD1 . ASP J 5 362 ? 141.974 133.689 202.139 1.00 159.22 ? 362 ASP G OD1 1 
ATOM 39116 O OD2 . ASP J 5 362 ? 140.076 134.791 202.201 1.00 159.22 ? 362 ASP G OD2 1 
ATOM 39117 N N   . GLU J 5 363 ? 141.909 134.339 207.157 1.00 161.54 ? 363 GLU G N   1 
ATOM 39118 C CA  . GLU J 5 363 ? 142.189 134.909 208.467 1.00 161.54 ? 363 GLU G CA  1 
ATOM 39119 C C   . GLU J 5 363 ? 141.340 134.200 209.510 1.00 161.54 ? 363 GLU G C   1 
ATOM 39120 O O   . GLU J 5 363 ? 140.357 133.526 209.189 1.00 161.54 ? 363 GLU G O   1 
ATOM 39121 C CB  . GLU J 5 363 ? 141.910 136.420 208.512 1.00 160.99 ? 363 GLU G CB  1 
ATOM 39122 C CG  . GLU J 5 363 ? 142.831 137.286 207.662 1.00 160.99 ? 363 GLU G CG  1 
ATOM 39123 C CD  . GLU J 5 363 ? 144.288 137.164 208.063 1.00 160.99 ? 363 GLU G CD  1 
ATOM 39124 O OE1 . GLU J 5 363 ? 144.567 137.077 209.277 1.00 160.99 ? 363 GLU G OE1 1 
ATOM 39125 O OE2 . GLU J 5 363 ? 145.155 137.158 207.164 1.00 160.99 ? 363 GLU G OE2 1 
ATOM 39126 N N   . TYR J 5 364 ? 141.735 134.359 210.770 1.00 159.32 ? 364 TYR G N   1 
ATOM 39127 C CA  . TYR J 5 364 ? 140.915 133.891 211.874 1.00 159.32 ? 364 TYR G CA  1 
ATOM 39128 C C   . TYR J 5 364 ? 139.716 134.816 212.067 1.00 159.32 ? 364 TYR G C   1 
ATOM 39129 O O   . TYR J 5 364 ? 139.703 135.964 211.616 1.00 159.32 ? 364 TYR G O   1 
ATOM 39130 C CB  . TYR J 5 364 ? 141.735 133.816 213.161 1.00 157.55 ? 364 TYR G CB  1 
ATOM 39131 C CG  . TYR J 5 364 ? 142.845 132.793 213.117 1.00 157.55 ? 364 TYR G CG  1 
ATOM 39132 C CD1 . TYR J 5 364 ? 142.609 131.471 213.467 1.00 157.55 ? 364 TYR G CD1 1 
ATOM 39133 C CD2 . TYR J 5 364 ? 144.128 133.149 212.723 1.00 157.55 ? 364 TYR G CD2 1 
ATOM 39134 C CE1 . TYR J 5 364 ? 143.620 130.531 213.428 1.00 157.55 ? 364 TYR G CE1 1 
ATOM 39135 C CE2 . TYR J 5 364 ? 145.146 132.215 212.681 1.00 157.55 ? 364 TYR G CE2 1 
ATOM 39136 C CZ  . TYR J 5 364 ? 144.885 130.909 213.035 1.00 157.55 ? 364 TYR G CZ  1 
ATOM 39137 O OH  . TYR J 5 364 ? 145.894 129.976 212.995 1.00 157.55 ? 364 TYR G OH  1 
ATOM 39138 N N   . PHE J 5 365 ? 138.688 134.293 212.731 1.00 157.84 ? 365 PHE G N   1 
ATOM 39139 C CA  . PHE J 5 365 ? 137.491 135.071 213.020 1.00 157.84 ? 365 PHE G CA  1 
ATOM 39140 C C   . PHE J 5 365 ? 137.010 134.758 214.427 1.00 157.84 ? 365 PHE G C   1 
ATOM 39141 O O   . PHE J 5 365 ? 136.835 133.589 214.781 1.00 157.84 ? 365 PHE G O   1 
ATOM 39142 C CB  . PHE J 5 365 ? 136.386 134.786 211.995 1.00 160.29 ? 365 PHE G CB  1 
ATOM 39143 C CG  . PHE J 5 365 ? 136.723 135.246 210.605 1.00 160.29 ? 365 PHE G CG  1 
ATOM 39144 C CD1 . PHE J 5 365 ? 136.497 136.557 210.222 1.00 160.29 ? 365 PHE G CD1 1 
ATOM 39145 C CD2 . PHE J 5 365 ? 137.275 134.372 209.684 1.00 160.29 ? 365 PHE G CD2 1 
ATOM 39146 C CE1 . PHE J 5 365 ? 136.809 136.986 208.945 1.00 160.29 ? 365 PHE G CE1 1 
ATOM 39147 C CE2 . PHE J 5 365 ? 137.589 134.796 208.405 1.00 160.29 ? 365 PHE G CE2 1 
ATOM 39148 C CZ  . PHE J 5 365 ? 137.355 136.104 208.036 1.00 160.29 ? 365 PHE G CZ  1 
ATOM 39149 N N   . SER J 5 366 ? 136.798 135.805 215.221 1.00 156.61 ? 366 SER G N   1 
ATOM 39150 C CA  . SER J 5 366 ? 136.333 135.682 216.596 1.00 156.61 ? 366 SER G CA  1 
ATOM 39151 C C   . SER J 5 366 ? 134.899 136.183 216.687 1.00 156.61 ? 366 SER G C   1 
ATOM 39152 O O   . SER J 5 366 ? 134.589 137.279 216.208 1.00 156.61 ? 366 SER G O   1 
ATOM 39153 C CB  . SER J 5 366 ? 137.233 136.468 217.551 1.00 155.00 ? 366 SER G CB  1 
ATOM 39154 O OG  . SER J 5 366 ? 136.759 136.385 218.883 1.00 155.00 ? 366 SER G OG  1 
ATOM 39155 N N   . PHE J 5 367 ? 134.034 135.386 217.306 1.00 154.24 ? 367 PHE G N   1 
ATOM 39156 C CA  . PHE J 5 367 ? 132.612 135.682 217.397 1.00 154.24 ? 367 PHE G CA  1 
ATOM 39157 C C   . PHE J 5 367 ? 132.239 136.071 218.820 1.00 154.24 ? 367 PHE G C   1 
ATOM 39158 O O   . PHE J 5 367 ? 132.658 135.422 219.784 1.00 154.24 ? 367 PHE G O   1 
ATOM 39159 C CB  . PHE J 5 367 ? 131.774 134.480 216.954 1.00 156.87 ? 367 PHE G CB  1 
ATOM 39160 C CG  . PHE J 5 367 ? 131.963 134.108 215.513 1.00 156.87 ? 367 PHE G CG  1 
ATOM 39161 C CD1 . PHE J 5 367 ? 131.233 134.738 214.520 1.00 156.87 ? 367 PHE G CD1 1 
ATOM 39162 C CD2 . PHE J 5 367 ? 132.877 133.133 215.149 1.00 156.87 ? 367 PHE G CD2 1 
ATOM 39163 C CE1 . PHE J 5 367 ? 131.405 134.399 213.193 1.00 156.87 ? 367 PHE G CE1 1 
ATOM 39164 C CE2 . PHE J 5 367 ? 133.056 132.791 213.823 1.00 156.87 ? 367 PHE G CE2 1 
ATOM 39165 C CZ  . PHE J 5 367 ? 132.318 133.424 212.843 1.00 156.87 ? 367 PHE G CZ  1 
ATOM 39166 N N   . LEU J 5 368 ? 131.450 137.136 218.945 1.00 149.20 ? 368 LEU G N   1 
ATOM 39167 C CA  . LEU J 5 368 ? 130.893 137.576 220.220 1.00 149.20 ? 368 LEU G CA  1 
ATOM 39168 C C   . LEU J 5 368 ? 129.380 137.645 220.062 1.00 149.20 ? 368 LEU G C   1 
ATOM 39169 O O   . LEU J 5 368 ? 128.869 138.469 219.296 1.00 149.20 ? 368 LEU G O   1 
ATOM 39170 C CB  . LEU J 5 368 ? 131.463 138.931 220.643 1.00 147.44 ? 368 LEU G CB  1 
ATOM 39171 C CG  . LEU J 5 368 ? 132.807 138.974 221.379 1.00 147.44 ? 368 LEU G CG  1 
ATOM 39172 C CD1 . LEU J 5 368 ? 133.959 138.539 220.484 1.00 147.44 ? 368 LEU G CD1 1 
ATOM 39173 C CD2 . LEU J 5 368 ? 133.059 140.365 221.942 1.00 147.44 ? 368 LEU G CD2 1 
ATOM 39174 N N   . ASP J 5 369 ? 128.667 136.787 220.784 1.00 150.92 ? 369 ASP G N   1 
ATOM 39175 C CA  . ASP J 5 369 ? 127.218 136.692 220.685 1.00 150.92 ? 369 ASP G CA  1 
ATOM 39176 C C   . ASP J 5 369 ? 126.567 137.448 221.836 1.00 150.92 ? 369 ASP G C   1 
ATOM 39177 O O   . ASP J 5 369 ? 127.086 137.466 222.956 1.00 150.92 ? 369 ASP G O   1 
ATOM 39178 C CB  . ASP J 5 369 ? 126.766 135.229 220.691 1.00 150.89 ? 369 ASP G CB  1 
ATOM 39179 C CG  . ASP J 5 369 ? 125.277 135.070 220.427 1.00 150.89 ? 369 ASP G CG  1 
ATOM 39180 O OD1 . ASP J 5 369 ? 124.600 136.081 220.145 1.00 150.89 ? 369 ASP G OD1 1 
ATOM 39181 O OD2 . ASP J 5 369 ? 124.783 133.925 220.502 1.00 150.89 ? 369 ASP G OD2 1 
ATOM 39182 N N   . ASN J 5 370 ? 125.433 138.079 221.548 1.00 151.06 ? 370 ASN G N   1 
ATOM 39183 C CA  . ASN J 5 370 ? 124.673 138.834 222.534 1.00 151.06 ? 370 ASN G CA  1 
ATOM 39184 C C   . ASN J 5 370 ? 123.576 137.952 223.115 1.00 151.06 ? 370 ASN G C   1 
ATOM 39185 O O   . ASN J 5 370 ? 122.996 137.119 222.412 1.00 151.06 ? 370 ASN G O   1 
ATOM 39186 C CB  . ASN J 5 370 ? 124.065 140.090 221.903 1.00 150.43 ? 370 ASN G CB  1 
ATOM 39187 C CG  . ASN J 5 370 ? 123.461 141.037 222.931 1.00 150.43 ? 370 ASN G CG  1 
ATOM 39188 O OD1 . ASN J 5 370 ? 123.162 140.651 224.061 1.00 150.43 ? 370 ASN G OD1 1 
ATOM 39189 N ND2 . ASN J 5 370 ? 123.276 142.291 222.533 1.00 150.43 ? 370 ASN G ND2 1 
ATOM 39190 N N   . CYS J 5 371 ? 123.293 138.141 224.404 1.00 152.98 ? 371 CYS G N   1 
ATOM 39191 C CA  . CYS J 5 371 ? 122.235 137.395 225.075 1.00 152.98 ? 371 CYS G CA  1 
ATOM 39192 C C   . CYS J 5 371 ? 120.849 137.969 224.818 1.00 152.98 ? 371 CYS G C   1 
ATOM 39193 O O   . CYS J 5 371 ? 119.878 137.453 225.381 1.00 152.98 ? 371 CYS G O   1 
ATOM 39194 C CB  . CYS J 5 371 ? 122.493 137.342 226.584 1.00 153.68 ? 371 CYS G CB  1 
ATOM 39195 S SG  . CYS J 5 371 ? 123.934 136.372 227.072 1.00 153.68 ? 371 CYS G SG  1 
ATOM 39196 N N   . LYS J 5 372 ? 120.753 139.069 224.063 1.00 152.89 ? 372 LYS G N   1 
ATOM 39197 C CA  . LYS J 5 372 ? 119.527 139.635 223.491 1.00 152.89 ? 372 LYS G CA  1 
ATOM 39198 C C   . LYS J 5 372 ? 118.521 140.058 224.559 1.00 152.89 ? 372 LYS G C   1 
ATOM 39199 O O   . LYS J 5 372 ? 117.485 140.649 224.235 1.00 152.89 ? 372 LYS G O   1 
ATOM 39200 C CB  . LYS J 5 372 ? 118.871 138.683 222.471 1.00 152.46 ? 372 LYS G CB  1 
ATOM 39201 C CG  . LYS J 5 372 ? 118.216 137.409 222.993 1.00 152.46 ? 372 LYS G CG  1 
ATOM 39202 C CD  . LYS J 5 372 ? 117.848 136.472 221.853 1.00 152.46 ? 372 LYS G CD  1 
ATOM 39203 C CE  . LYS J 5 372 ? 117.161 135.213 222.365 1.00 152.46 ? 372 LYS G CE  1 
ATOM 39204 N NZ  . LYS J 5 372 ? 115.790 135.489 222.875 1.00 152.46 ? 372 LYS G NZ  1 
ATOM 39205 N N   . GLU J 5 373 ? 118.807 139.767 225.824 1.00 152.54 ? 373 GLU G N   1 
ATOM 39206 C CA  . GLU J 5 373 ? 117.947 140.187 226.926 1.00 152.54 ? 373 GLU G CA  1 
ATOM 39207 C C   . GLU J 5 373 ? 118.715 140.206 228.244 1.00 152.54 ? 373 GLU G C   1 
ATOM 39208 O O   . GLU J 5 373 ? 119.463 141.144 228.525 1.00 152.54 ? 373 GLU G O   1 
ATOM 39209 C CB  . GLU J 5 373 ? 116.726 139.270 227.043 1.00 153.06 ? 373 GLU G CB  1 
ATOM 39210 C CG  . GLU J 5 373 ? 115.744 139.670 228.139 1.00 153.06 ? 373 GLU G CG  1 
ATOM 39211 C CD  . GLU J 5 373 ? 115.049 140.995 227.866 1.00 153.06 ? 373 GLU G CD  1 
ATOM 39212 O OE1 . GLU J 5 373 ? 115.107 141.483 226.717 1.00 153.06 ? 373 GLU G OE1 1 
ATOM 39213 O OE2 . GLU J 5 373 ? 114.443 141.551 228.807 1.00 153.06 ? 373 GLU G OE2 1 
ATOM 39214 N N   . SER J 5 431 ? 114.747 151.612 226.782 1.00 151.35 ? 431 SER G N   1 
ATOM 39215 C CA  . SER J 5 431 ? 115.296 150.442 227.456 1.00 151.35 ? 431 SER G CA  1 
ATOM 39216 C C   . SER J 5 431 ? 116.777 150.632 227.765 1.00 151.35 ? 431 SER G C   1 
ATOM 39217 O O   . SER J 5 431 ? 117.314 150.016 228.686 1.00 151.35 ? 431 SER G O   1 
ATOM 39218 C CB  . SER J 5 431 ? 115.093 149.187 226.604 1.00 152.00 ? 431 SER G CB  1 
ATOM 39219 O OG  . SER J 5 431 ? 115.799 149.282 225.379 1.00 152.00 ? 431 SER G OG  1 
ATOM 39220 N N   . GLY J 5 432 ? 117.431 151.485 226.992 1.00 150.08 ? 432 GLY G N   1 
ATOM 39221 C CA  . GLY J 5 432 ? 118.841 151.753 227.168 1.00 150.08 ? 432 GLY G CA  1 
ATOM 39222 C C   . GLY J 5 432 ? 119.466 152.169 225.851 1.00 150.08 ? 432 GLY G C   1 
ATOM 39223 O O   . GLY J 5 432 ? 118.776 152.601 224.933 1.00 150.08 ? 432 GLY G O   1 
ATOM 39224 N N   . LEU J 5 433 ? 120.787 152.029 225.787 1.00 147.30 ? 433 LEU G N   1 
ATOM 39225 C CA  . LEU J 5 433 ? 121.519 152.372 224.577 1.00 147.30 ? 433 LEU G CA  1 
ATOM 39226 C C   . LEU J 5 433 ? 121.153 151.424 223.441 1.00 147.30 ? 433 LEU G C   1 
ATOM 39227 O O   . LEU J 5 433 ? 120.732 150.285 223.660 1.00 147.30 ? 433 LEU G O   1 
ATOM 39228 C CB  . LEU J 5 433 ? 123.026 152.324 224.833 1.00 145.81 ? 433 LEU G CB  1 
ATOM 39229 C CG  . LEU J 5 433 ? 123.580 153.331 225.843 1.00 145.81 ? 433 LEU G CG  1 
ATOM 39230 C CD1 . LEU J 5 433 ? 125.062 153.085 226.087 1.00 145.81 ? 433 LEU G CD1 1 
ATOM 39231 C CD2 . LEU J 5 433 ? 123.340 154.757 225.373 1.00 145.81 ? 433 LEU G CD2 1 
ATOM 39232 N N   . GLN J 5 434 ? 121.315 151.910 222.213 1.00 145.45 ? 434 GLN G N   1 
ATOM 39233 C CA  . GLN J 5 434 ? 120.987 151.107 221.044 1.00 145.45 ? 434 GLN G CA  1 
ATOM 39234 C C   . GLN J 5 434 ? 122.002 149.985 220.860 1.00 145.45 ? 434 GLN G C   1 
ATOM 39235 O O   . GLN J 5 434 ? 123.204 150.168 221.076 1.00 145.45 ? 434 GLN G O   1 
ATOM 39236 C CB  . GLN J 5 434 ? 120.928 151.986 219.795 1.00 145.21 ? 434 GLN G CB  1 
ATOM 39237 C CG  . GLN J 5 434 ? 122.238 152.670 219.439 1.00 145.21 ? 434 GLN G CG  1 
ATOM 39238 C CD  . GLN J 5 434 ? 122.124 153.540 218.203 1.00 145.21 ? 434 GLN G CD  1 
ATOM 39239 O OE1 . GLN J 5 434 ? 121.027 153.927 217.801 1.00 145.21 ? 434 GLN G OE1 1 
ATOM 39240 N NE2 . GLN J 5 434 ? 123.261 153.853 217.593 1.00 145.21 ? 434 GLN G NE2 1 
ATOM 39241 N N   . LYS J 5 435 ? 121.508 148.814 220.473 1.00 144.75 ? 435 LYS G N   1 
ATOM 39242 C CA  . LYS J 5 435 ? 122.367 147.657 220.273 1.00 144.75 ? 435 LYS G CA  1 
ATOM 39243 C C   . LYS J 5 435 ? 123.075 147.737 218.926 1.00 144.75 ? 435 LYS G C   1 
ATOM 39244 O O   . LYS J 5 435 ? 122.583 148.347 217.973 1.00 144.75 ? 435 LYS G O   1 
ATOM 39245 C CB  . LYS J 5 435 ? 121.555 146.365 220.360 1.00 144.70 ? 435 LYS G CB  1 
ATOM 39246 C CG  . LYS J 5 435 ? 120.819 146.181 221.677 1.00 144.70 ? 435 LYS G CG  1 
ATOM 39247 C CD  . LYS J 5 435 ? 121.787 146.130 222.847 1.00 144.70 ? 435 LYS G CD  1 
ATOM 39248 C CE  . LYS J 5 435 ? 121.057 145.884 224.158 1.00 144.70 ? 435 LYS G CE  1 
ATOM 39249 N NZ  . LYS J 5 435 ? 121.992 145.853 225.316 1.00 144.70 ? 435 LYS G NZ  1 
ATOM 39250 N N   . ALA J 5 436 ? 124.244 147.108 218.857 1.00 144.69 ? 436 ALA G N   1 
ATOM 39251 C CA  . ALA J 5 436 ? 125.038 147.046 217.641 1.00 144.69 ? 436 ALA G CA  1 
ATOM 39252 C C   . ALA J 5 436 ? 125.063 145.619 217.109 1.00 144.69 ? 436 ALA G C   1 
ATOM 39253 O O   . ALA J 5 436 ? 125.000 144.652 217.874 1.00 144.69 ? 436 ALA G O   1 
ATOM 39254 C CB  . ALA J 5 436 ? 126.468 147.536 217.888 1.00 146.90 ? 436 ALA G CB  1 
ATOM 39255 N N   . CYS J 5 437 ? 125.149 145.496 215.787 1.00 143.71 ? 437 CYS G N   1 
ATOM 39256 C CA  . CYS J 5 437 ? 125.164 144.191 215.144 1.00 143.71 ? 437 CYS G CA  1 
ATOM 39257 C C   . CYS J 5 437 ? 125.976 144.273 213.861 1.00 143.71 ? 437 CYS G C   1 
ATOM 39258 O O   . CYS J 5 437 ? 126.092 145.337 213.248 1.00 143.71 ? 437 CYS G O   1 
ATOM 39259 C CB  . CYS J 5 437 ? 123.745 143.695 214.843 1.00 142.25 ? 437 CYS G CB  1 
ATOM 39260 S SG  . CYS J 5 437 ? 122.753 144.830 213.845 1.00 142.25 ? 437 CYS G SG  1 
ATOM 39261 N N   . THR J 5 438 ? 126.536 143.135 213.464 1.00 143.92 ? 438 THR G N   1 
ATOM 39262 C CA  . THR J 5 438 ? 127.303 143.018 212.234 1.00 143.92 ? 438 THR G CA  1 
ATOM 39263 C C   . THR J 5 438 ? 126.555 142.143 211.237 1.00 143.92 ? 438 THR G C   1 
ATOM 39264 O O   . THR J 5 438 ? 125.778 141.261 211.616 1.00 143.92 ? 438 THR G O   1 
ATOM 39265 C CB  . THR J 5 438 ? 128.699 142.439 212.499 1.00 145.30 ? 438 THR G CB  1 
ATOM 39266 O OG1 . THR J 5 438 ? 129.473 142.480 211.293 1.00 145.30 ? 438 THR G OG1 1 
ATOM 39267 C CG2 . THR J 5 438 ? 128.609 141.002 212.993 1.00 145.30 ? 438 THR G CG2 1 
ATOM 39268 N N   . ILE J 5 439 ? 126.784 142.405 209.955 1.00 145.53 ? 439 ILE G N   1 
ATOM 39269 C CA  . ILE J 5 439 ? 126.115 141.699 208.869 1.00 145.53 ? 439 ILE G CA  1 
ATOM 39270 C C   . ILE J 5 439 ? 127.152 140.832 208.171 1.00 145.53 ? 439 ILE G C   1 
ATOM 39271 O O   . ILE J 5 439 ? 128.068 141.345 207.517 1.00 145.53 ? 439 ILE G O   1 
ATOM 39272 C CB  . ILE J 5 439 ? 125.447 142.668 207.884 1.00 146.15 ? 439 ILE G CB  1 
ATOM 39273 C CG1 . ILE J 5 439 ? 124.320 143.438 208.575 1.00 146.15 ? 439 ILE G CG1 1 
ATOM 39274 C CG2 . ILE J 5 439 ? 124.915 141.914 206.675 1.00 146.15 ? 439 ILE G CG2 1 
ATOM 39275 C CD1 . ILE J 5 439 ? 123.758 144.572 207.745 1.00 146.15 ? 439 ILE G CD1 1 
ATOM 39276 N N   . MET J 5 440 ? 127.013 139.516 208.310 1.00 147.16 ? 440 MET G N   1 
ATOM 39277 C CA  . MET J 5 440 ? 127.877 138.572 207.617 1.00 147.16 ? 440 MET G CA  1 
ATOM 39278 C C   . MET J 5 440 ? 127.318 138.282 206.232 1.00 147.16 ? 440 MET G C   1 
ATOM 39279 O O   . MET J 5 440 ? 126.110 138.098 206.061 1.00 147.16 ? 440 MET G O   1 
ATOM 39280 C CB  . MET J 5 440 ? 128.013 137.273 208.412 1.00 148.50 ? 440 MET G CB  1 
ATOM 39281 C CG  . MET J 5 440 ? 128.935 136.251 207.767 1.00 148.50 ? 440 MET G CG  1 
ATOM 39282 S SD  . MET J 5 440 ? 129.169 134.779 208.778 1.00 148.50 ? 440 MET G SD  1 
ATOM 39283 C CE  . MET J 5 440 ? 130.301 135.406 210.013 1.00 148.50 ? 440 MET G CE  1 
ATOM 39284 N N   . LEU J 5 441 ? 128.207 138.245 205.242 1.00 150.82 ? 441 LEU G N   1 
ATOM 39285 C CA  . LEU J 5 441 ? 127.822 138.046 203.853 1.00 150.82 ? 441 LEU G CA  1 
ATOM 39286 C C   . LEU J 5 441 ? 128.753 137.027 203.213 1.00 150.82 ? 441 LEU G C   1 
ATOM 39287 O O   . LEU J 5 441 ? 129.977 137.160 203.300 1.00 150.82 ? 441 LEU G O   1 
ATOM 39288 C CB  . LEU J 5 441 ? 127.866 139.365 203.077 1.00 150.97 ? 441 LEU G CB  1 
ATOM 39289 C CG  . LEU J 5 441 ? 127.526 139.294 201.588 1.00 150.97 ? 441 LEU G CG  1 
ATOM 39290 C CD1 . LEU J 5 441 ? 126.089 138.840 201.385 1.00 150.97 ? 441 LEU G CD1 1 
ATOM 39291 C CD2 . LEU J 5 441 ? 127.773 140.640 200.928 1.00 150.97 ? 441 LEU G CD2 1 
ATOM 39292 N N   . ARG J 5 442 ? 128.170 136.016 202.575 1.00 151.38 ? 442 ARG G N   1 
ATOM 39293 C CA  . ARG J 5 442 ? 128.919 134.978 201.874 1.00 151.38 ? 442 ARG G CA  1 
ATOM 39294 C C   . ARG J 5 442 ? 128.639 135.122 200.383 1.00 151.38 ? 442 ARG G C   1 
ATOM 39295 O O   . ARG J 5 442 ? 127.526 134.845 199.926 1.00 151.38 ? 442 ARG G O   1 
ATOM 39296 C CB  . ARG J 5 442 ? 128.526 133.589 202.373 1.00 149.56 ? 442 ARG G CB  1 
ATOM 39297 C CG  . ARG J 5 442 ? 128.780 133.348 203.852 1.00 149.56 ? 442 ARG G CG  1 
ATOM 39298 C CD  . ARG J 5 442 ? 130.264 133.320 204.163 1.00 149.56 ? 442 ARG G CD  1 
ATOM 39299 N NE  . ARG J 5 442 ? 130.522 133.062 205.577 1.00 149.56 ? 442 ARG G NE  1 
ATOM 39300 C CZ  . ARG J 5 442 ? 130.605 131.848 206.110 1.00 149.56 ? 442 ARG G CZ  1 
ATOM 39301 N NH1 . ARG J 5 442 ? 130.453 130.774 205.347 1.00 149.56 ? 442 ARG G NH1 1 
ATOM 39302 N NH2 . ARG J 5 442 ? 130.843 131.706 207.407 1.00 149.56 ? 442 ARG G NH2 1 
ATOM 39303 N N   . GLY J 5 443 ? 129.649 135.555 199.627 1.00 153.12 ? 443 GLY G N   1 
ATOM 39304 C CA  . GLY J 5 443 ? 129.524 135.755 198.205 1.00 153.12 ? 443 GLY G CA  1 
ATOM 39305 C C   . GLY J 5 443 ? 130.262 134.707 197.393 1.00 153.12 ? 443 GLY G C   1 
ATOM 39306 O O   . GLY J 5 443 ? 130.708 133.677 197.900 1.00 153.12 ? 443 GLY G O   1 
ATOM 39307 N N   . GLY J 5 444 ? 130.379 134.989 196.098 1.00 154.32 ? 444 GLY G N   1 
ATOM 39308 C CA  . GLY J 5 444 ? 131.105 134.114 195.199 1.00 154.32 ? 444 GLY G CA  1 
ATOM 39309 C C   . GLY J 5 444 ? 132.509 134.597 194.902 1.00 154.32 ? 444 GLY G C   1 
ATOM 39310 O O   . GLY J 5 444 ? 133.342 133.836 194.400 1.00 154.32 ? 444 GLY G O   1 
ATOM 39311 N N   . SER J 5 445 ? 132.784 135.859 195.214 1.00 156.60 ? 445 SER G N   1 
ATOM 39312 C CA  . SER J 5 445 ? 134.090 136.462 194.975 1.00 156.60 ? 445 SER G CA  1 
ATOM 39313 C C   . SER J 5 445 ? 134.193 137.720 195.830 1.00 156.60 ? 445 SER G C   1 
ATOM 39314 O O   . SER J 5 445 ? 133.314 138.008 196.649 1.00 156.60 ? 445 SER G O   1 
ATOM 39315 C CB  . SER J 5 445 ? 134.293 136.764 193.487 1.00 156.00 ? 445 SER G CB  1 
ATOM 39316 O OG  . SER J 5 445 ? 133.366 137.735 193.034 1.00 156.00 ? 445 SER G OG  1 
ATOM 39317 N N   . LYS J 5 446 ? 135.276 138.476 195.638 1.00 155.02 ? 446 LYS G N   1 
ATOM 39318 C CA  . LYS J 5 446 ? 135.469 139.705 196.400 1.00 155.02 ? 446 LYS G CA  1 
ATOM 39319 C C   . LYS J 5 446 ? 134.625 140.849 195.848 1.00 155.02 ? 446 LYS G C   1 
ATOM 39320 O O   . LYS J 5 446 ? 134.136 141.687 196.614 1.00 155.02 ? 446 LYS G O   1 
ATOM 39321 C CB  . LYS J 5 446 ? 136.948 140.091 196.408 1.00 153.93 ? 446 LYS G CB  1 
ATOM 39322 C CG  . LYS J 5 446 ? 137.840 139.116 197.159 1.00 153.93 ? 446 LYS G CG  1 
ATOM 39323 C CD  . LYS J 5 446 ? 139.303 139.515 197.056 1.00 153.93 ? 446 LYS G CD  1 
ATOM 39324 C CE  . LYS J 5 446 ? 140.192 138.552 197.826 1.00 153.93 ? 446 LYS G CE  1 
ATOM 39325 N NZ  . LYS J 5 446 ? 141.635 138.893 197.684 1.00 153.93 ? 446 LYS G NZ  1 
ATOM 39326 N N   . ASP J 5 447 ? 134.445 140.902 194.527 1.00 155.37 ? 447 ASP G N   1 
ATOM 39327 C CA  . ASP J 5 447 ? 133.669 141.982 193.926 1.00 155.37 ? 447 ASP G CA  1 
ATOM 39328 C C   . ASP J 5 447 ? 132.170 141.781 194.105 1.00 155.37 ? 447 ASP G C   1 
ATOM 39329 O O   . ASP J 5 447 ? 131.423 142.764 194.172 1.00 155.37 ? 447 ASP G O   1 
ATOM 39330 C CB  . ASP J 5 447 ? 134.008 142.110 192.441 1.00 154.35 ? 447 ASP G CB  1 
ATOM 39331 C CG  . ASP J 5 447 ? 135.413 142.632 192.206 1.00 154.35 ? 447 ASP G CG  1 
ATOM 39332 O OD1 . ASP J 5 447 ? 136.012 143.180 193.155 1.00 154.35 ? 447 ASP G OD1 1 
ATOM 39333 O OD2 . ASP J 5 447 ? 135.919 142.492 191.073 1.00 154.35 ? 447 ASP G OD2 1 
ATOM 39334 N N   . ILE J 5 448 ? 131.711 140.529 194.177 1.00 153.36 ? 448 ILE G N   1 
ATOM 39335 C CA  . ILE J 5 448 ? 130.298 140.275 194.435 1.00 153.36 ? 448 ILE G CA  1 
ATOM 39336 C C   . ILE J 5 448 ? 129.918 140.750 195.832 1.00 153.36 ? 448 ILE G C   1 
ATOM 39337 O O   . ILE J 5 448 ? 128.803 141.241 196.049 1.00 153.36 ? 448 ILE G O   1 
ATOM 39338 C CB  . ILE J 5 448 ? 129.980 138.780 194.235 1.00 152.60 ? 448 ILE G CB  1 
ATOM 39339 C CG1 . ILE J 5 448 ? 130.186 138.383 192.773 1.00 152.60 ? 448 ILE G CG1 1 
ATOM 39340 C CG2 . ILE J 5 448 ? 128.555 138.463 194.667 1.00 152.60 ? 448 ILE G CG2 1 
ATOM 39341 C CD1 . ILE J 5 448 ? 130.112 136.891 192.532 1.00 152.60 ? 448 ILE G CD1 1 
ATOM 39342 N N   . LEU J 5 449 ? 130.837 140.629 196.793 1.00 151.33 ? 449 LEU G N   1 
ATOM 39343 C CA  . LEU J 5 449 ? 130.571 141.111 198.145 1.00 151.33 ? 449 LEU G CA  1 
ATOM 39344 C C   . LEU J 5 449 ? 130.345 142.617 198.161 1.00 151.33 ? 449 LEU G C   1 
ATOM 39345 O O   . LEU J 5 449 ? 129.452 143.111 198.859 1.00 151.33 ? 449 LEU G O   1 
ATOM 39346 C CB  . LEU J 5 449 ? 131.728 140.733 199.068 1.00 148.33 ? 449 LEU G CB  1 
ATOM 39347 C CG  . LEU J 5 449 ? 131.954 139.240 199.306 1.00 148.33 ? 449 LEU G CG  1 
ATOM 39348 C CD1 . LEU J 5 449 ? 133.234 139.007 200.089 1.00 148.33 ? 449 LEU G CD1 1 
ATOM 39349 C CD2 . LEU J 5 449 ? 130.770 138.641 200.038 1.00 148.33 ? 449 LEU G CD2 1 
ATOM 39350 N N   . ASN J 5 450 ? 131.143 143.364 197.393 1.00 153.83 ? 450 ASN G N   1 
ATOM 39351 C CA  . ASN J 5 450 ? 130.989 144.814 197.359 1.00 153.83 ? 450 ASN G CA  1 
ATOM 39352 C C   . ASN J 5 450 ? 129.694 145.229 196.672 1.00 153.83 ? 450 ASN G C   1 
ATOM 39353 O O   . ASN J 5 450 ? 129.155 146.301 196.967 1.00 153.83 ? 450 ASN G O   1 
ATOM 39354 C CB  . ASN J 5 450 ? 132.188 145.453 196.659 1.00 154.95 ? 450 ASN G CB  1 
ATOM 39355 C CG  . ASN J 5 450 ? 133.463 145.341 197.470 1.00 154.95 ? 450 ASN G CG  1 
ATOM 39356 O OD1 . ASN J 5 450 ? 133.425 145.191 198.692 1.00 154.95 ? 450 ASN G OD1 1 
ATOM 39357 N ND2 . ASN J 5 450 ? 134.603 145.411 196.793 1.00 154.95 ? 450 ASN G ND2 1 
ATOM 39358 N N   . GLU J 5 451 ? 129.183 144.401 195.759 1.00 154.14 ? 451 GLU G N   1 
ATOM 39359 C CA  . GLU J 5 451 ? 127.931 144.731 195.086 1.00 154.14 ? 451 GLU G CA  1 
ATOM 39360 C C   . GLU J 5 451 ? 126.736 144.525 196.007 1.00 154.14 ? 451 GLU G C   1 
ATOM 39361 O O   . GLU J 5 451 ? 125.815 145.350 196.032 1.00 154.14 ? 451 GLU G O   1 
ATOM 39362 C CB  . GLU J 5 451 ? 127.781 143.896 193.813 1.00 154.49 ? 451 GLU G CB  1 
ATOM 39363 C CG  . GLU J 5 451 ? 126.503 144.168 193.027 1.00 154.49 ? 451 GLU G CG  1 
ATOM 39364 C CD  . GLU J 5 451 ? 126.438 145.572 192.451 1.00 154.49 ? 451 GLU G CD  1 
ATOM 39365 O OE1 . GLU J 5 451 ? 127.476 146.266 192.430 1.00 154.49 ? 451 GLU G OE1 1 
ATOM 39366 O OE2 . GLU J 5 451 ? 125.341 145.984 192.019 1.00 154.49 ? 451 GLU G OE2 1 
ATOM 39367 N N   . ILE J 5 452 ? 126.731 143.432 196.773 1.00 151.48 ? 452 ILE G N   1 
ATOM 39368 C CA  . ILE J 5 452 ? 125.627 143.187 197.694 1.00 151.48 ? 452 ILE G CA  1 
ATOM 39369 C C   . ILE J 5 452 ? 125.668 144.175 198.853 1.00 151.48 ? 452 ILE G C   1 
ATOM 39370 O O   . ILE J 5 452 ? 124.618 144.604 199.350 1.00 151.48 ? 452 ILE G O   1 
ATOM 39371 C CB  . ILE J 5 452 ? 125.660 141.727 198.184 1.00 148.97 ? 452 ILE G CB  1 
ATOM 39372 C CG1 . ILE J 5 452 ? 125.461 140.769 197.008 1.00 148.97 ? 452 ILE G CG1 1 
ATOM 39373 C CG2 . ILE J 5 452 ? 124.586 141.484 199.234 1.00 148.97 ? 452 ILE G CG2 1 
ATOM 39374 C CD1 . ILE J 5 452 ? 125.708 139.318 197.356 1.00 148.97 ? 452 ILE G CD1 1 
ATOM 39375 N N   . ASP J 5 453 ? 126.868 144.563 199.295 1.00 150.24 ? 453 ASP G N   1 
ATOM 39376 C CA  . ASP J 5 453 ? 126.979 145.564 200.353 1.00 150.24 ? 453 ASP G CA  1 
ATOM 39377 C C   . ASP J 5 453 ? 126.355 146.887 199.926 1.00 150.24 ? 453 ASP G C   1 
ATOM 39378 O O   . ASP J 5 453 ? 125.676 147.547 200.721 1.00 150.24 ? 453 ASP G O   1 
ATOM 39379 C CB  . ASP J 5 453 ? 128.444 145.762 200.741 1.00 149.63 ? 453 ASP G CB  1 
ATOM 39380 C CG  . ASP J 5 453 ? 129.015 144.573 201.488 1.00 149.63 ? 453 ASP G CG  1 
ATOM 39381 O OD1 . ASP J 5 453 ? 128.222 143.744 201.983 1.00 149.63 ? 453 ASP G OD1 1 
ATOM 39382 O OD2 . ASP J 5 453 ? 130.256 144.466 201.579 1.00 149.63 ? 453 ASP G OD2 1 
ATOM 39383 N N   . ARG J 5 454 ? 126.573 147.291 198.672 1.00 152.06 ? 454 ARG G N   1 
ATOM 39384 C CA  . ARG J 5 454 ? 125.902 148.479 198.159 1.00 152.06 ? 454 ARG G CA  1 
ATOM 39385 C C   . ARG J 5 454 ? 124.407 148.244 197.992 1.00 152.06 ? 454 ARG G C   1 
ATOM 39386 O O   . ARG J 5 454 ? 123.619 149.195 198.053 1.00 152.06 ? 454 ARG G O   1 
ATOM 39387 C CB  . ARG J 5 454 ? 126.525 148.909 196.831 1.00 154.44 ? 454 ARG G CB  1 
ATOM 39388 C CG  . ARG J 5 454 ? 127.942 149.446 196.955 1.00 154.44 ? 454 ARG G CG  1 
ATOM 39389 C CD  . ARG J 5 454 ? 128.393 150.118 195.668 1.00 154.44 ? 454 ARG G CD  1 
ATOM 39390 N NE  . ARG J 5 454 ? 128.445 149.183 194.549 1.00 154.44 ? 454 ARG G NE  1 
ATOM 39391 C CZ  . ARG J 5 454 ? 129.498 148.426 194.257 1.00 154.44 ? 454 ARG G CZ  1 
ATOM 39392 N NH1 . ARG J 5 454 ? 130.592 148.494 195.003 1.00 154.44 ? 454 ARG G NH1 1 
ATOM 39393 N NH2 . ARG J 5 454 ? 129.459 147.603 193.219 1.00 154.44 ? 454 ARG G NH2 1 
ATOM 39394 N N   . ASN J 5 455 ? 123.998 146.991 197.784 1.00 150.49 ? 455 ASN G N   1 
ATOM 39395 C CA  . ASN J 5 455 ? 122.578 146.675 197.698 1.00 150.49 ? 455 ASN G CA  1 
ATOM 39396 C C   . ASN J 5 455 ? 121.923 146.691 199.073 1.00 150.49 ? 455 ASN G C   1 
ATOM 39397 O O   . ASN J 5 455 ? 120.758 147.082 199.205 1.00 150.49 ? 455 ASN G O   1 
ATOM 39398 C CB  . ASN J 5 455 ? 122.382 145.313 197.030 1.00 150.49 ? 455 ASN G CB  1 
ATOM 39399 C CG  . ASN J 5 455 ? 122.758 145.326 195.562 1.00 150.49 ? 455 ASN G CG  1 
ATOM 39400 O OD1 . ASN J 5 455 ? 122.763 146.375 194.920 1.00 150.49 ? 455 ASN G OD1 1 
ATOM 39401 N ND2 . ASN J 5 455 ? 123.079 144.155 195.024 1.00 150.49 ? 455 ASN G ND2 1 
ATOM 39402 N N   . LEU J 5 456 ? 122.655 146.267 200.107 1.00 146.97 ? 456 LEU G N   1 
ATOM 39403 C CA  . LEU J 5 456 ? 122.114 146.308 201.461 1.00 146.97 ? 456 LEU G CA  1 
ATOM 39404 C C   . LEU J 5 456 ? 121.975 147.741 201.956 1.00 146.97 ? 456 LEU G C   1 
ATOM 39405 O O   . LEU J 5 456 ? 120.984 148.084 202.611 1.00 146.97 ? 456 LEU G O   1 
ATOM 39406 C CB  . LEU J 5 456 ? 122.999 145.496 202.407 1.00 146.46 ? 456 LEU G CB  1 
ATOM 39407 C CG  . LEU J 5 456 ? 123.074 143.989 202.154 1.00 146.46 ? 456 LEU G CG  1 
ATOM 39408 C CD1 . LEU J 5 456 ? 124.089 143.340 203.083 1.00 146.46 ? 456 LEU G CD1 1 
ATOM 39409 C CD2 . LEU J 5 456 ? 121.705 143.348 202.318 1.00 146.46 ? 456 LEU G CD2 1 
ATOM 39410 N N   . GLN J 5 457 ? 122.959 148.593 201.655 1.00 147.55 ? 457 GLN G N   1 
ATOM 39411 C CA  . GLN J 5 457 ? 122.871 149.994 202.055 1.00 147.55 ? 457 GLN G CA  1 
ATOM 39412 C C   . GLN J 5 457 ? 121.695 150.692 201.388 1.00 147.55 ? 457 GLN G C   1 
ATOM 39413 O O   . GLN J 5 457 ? 121.090 151.592 201.981 1.00 147.55 ? 457 GLN G O   1 
ATOM 39414 C CB  . GLN J 5 457 ? 124.176 150.720 201.725 1.00 147.72 ? 457 GLN G CB  1 
ATOM 39415 C CG  . GLN J 5 457 ? 125.375 150.242 202.527 1.00 147.72 ? 457 GLN G CG  1 
ATOM 39416 C CD  . GLN J 5 457 ? 126.659 150.942 202.126 1.00 147.72 ? 457 GLN G CD  1 
ATOM 39417 O OE1 . GLN J 5 457 ? 126.783 151.443 201.009 1.00 147.72 ? 457 GLN G OE1 1 
ATOM 39418 N NE2 . GLN J 5 457 ? 127.623 150.978 203.038 1.00 147.72 ? 457 GLN G NE2 1 
ATOM 39419 N N   . ASP J 5 458 ? 121.357 150.296 200.160 1.00 149.52 ? 458 ASP G N   1 
ATOM 39420 C CA  . ASP J 5 458 ? 120.197 150.866 199.486 1.00 149.52 ? 458 ASP G CA  1 
ATOM 39421 C C   . ASP J 5 458 ? 118.893 150.264 199.993 1.00 149.52 ? 458 ASP G C   1 
ATOM 39422 O O   . ASP J 5 458 ? 117.870 150.957 200.034 1.00 149.52 ? 458 ASP G O   1 
ATOM 39423 C CB  . ASP J 5 458 ? 120.314 150.663 197.975 1.00 151.65 ? 458 ASP G CB  1 
ATOM 39424 C CG  . ASP J 5 458 ? 121.431 151.484 197.361 1.00 151.65 ? 458 ASP G CG  1 
ATOM 39425 O OD1 . ASP J 5 458 ? 121.918 152.421 198.027 1.00 151.65 ? 458 ASP G OD1 1 
ATOM 39426 O OD2 . ASP J 5 458 ? 121.823 151.191 196.211 1.00 151.65 ? 458 ASP G OD2 1 
ATOM 39427 N N   . ALA J 5 459 ? 118.909 148.987 200.379 1.00 147.09 ? 459 ALA G N   1 
ATOM 39428 C CA  . ALA J 5 459 ? 117.698 148.337 200.867 1.00 147.09 ? 459 ALA G CA  1 
ATOM 39429 C C   . ALA J 5 459 ? 117.399 148.711 202.314 1.00 147.09 ? 459 ALA G C   1 
ATOM 39430 O O   . ALA J 5 459 ? 116.235 148.919 202.675 1.00 147.09 ? 459 ALA G O   1 
ATOM 39431 C CB  . ALA J 5 459 ? 117.822 146.821 200.723 1.00 146.01 ? 459 ALA G CB  1 
ATOM 39432 N N   . MET J 5 460 ? 118.432 148.800 203.156 1.00 145.25 ? 460 MET G N   1 
ATOM 39433 C CA  . MET J 5 460 ? 118.209 149.147 204.556 1.00 145.25 ? 460 MET G CA  1 
ATOM 39434 C C   . MET J 5 460 ? 117.842 150.615 204.722 1.00 145.25 ? 460 MET G C   1 
ATOM 39435 O O   . MET J 5 460 ? 117.180 150.979 205.701 1.00 145.25 ? 460 MET G O   1 
ATOM 39436 C CB  . MET J 5 460 ? 119.448 148.814 205.387 1.00 147.53 ? 460 MET G CB  1 
ATOM 39437 C CG  . MET J 5 460 ? 119.750 147.328 205.493 1.00 147.53 ? 460 MET G CG  1 
ATOM 39438 S SD  . MET J 5 460 ? 121.161 146.983 206.561 1.00 147.53 ? 460 MET G SD  1 
ATOM 39439 C CE  . MET J 5 460 ? 122.515 147.519 205.518 1.00 147.53 ? 460 MET G CE  1 
ATOM 39440 N N   . ALA J 5 461 ? 118.260 151.471 203.787 1.00 144.15 ? 461 ALA G N   1 
ATOM 39441 C CA  . ALA J 5 461 ? 117.902 152.882 203.858 1.00 144.15 ? 461 ALA G CA  1 
ATOM 39442 C C   . ALA J 5 461 ? 116.421 153.116 203.596 1.00 144.15 ? 461 ALA G C   1 
ATOM 39443 O O   . ALA J 5 461 ? 115.893 154.163 203.984 1.00 144.15 ? 461 ALA G O   1 
ATOM 39444 C CB  . ALA J 5 461 ? 118.738 153.690 202.865 1.00 143.66 ? 461 ALA G CB  1 
ATOM 39445 N N   . VAL J 5 462 ? 115.742 152.168 202.946 1.00 144.33 ? 462 VAL G N   1 
ATOM 39446 C CA  . VAL J 5 462 ? 114.312 152.315 202.698 1.00 144.33 ? 462 VAL G CA  1 
ATOM 39447 C C   . VAL J 5 462 ? 113.531 152.205 204.002 1.00 144.33 ? 462 VAL G C   1 
ATOM 39448 O O   . VAL J 5 462 ? 112.542 152.918 204.212 1.00 144.33 ? 462 VAL G O   1 
ATOM 39449 C CB  . VAL J 5 462 ? 113.845 151.274 201.663 1.00 145.03 ? 462 VAL G CB  1 
ATOM 39450 C CG1 . VAL J 5 462 ? 112.341 151.354 201.459 1.00 145.03 ? 462 VAL G CG1 1 
ATOM 39451 C CG2 . VAL J 5 462 ? 114.578 151.474 200.344 1.00 145.03 ? 462 VAL G CG2 1 
ATOM 39452 N N   . ALA J 5 463 ? 113.968 151.322 204.903 1.00 142.83 ? 463 ALA G N   1 
ATOM 39453 C CA  . ALA J 5 463 ? 113.285 151.155 206.180 1.00 142.83 ? 463 ALA G CA  1 
ATOM 39454 C C   . ALA J 5 463 ? 113.452 152.362 207.093 1.00 142.83 ? 463 ALA G C   1 
ATOM 39455 O O   . ALA J 5 463 ? 112.673 152.519 208.039 1.00 142.83 ? 463 ALA G O   1 
ATOM 39456 C CB  . ALA J 5 463 ? 113.790 149.897 206.887 1.00 144.22 ? 463 ALA G CB  1 
ATOM 39457 N N   . ARG J 5 464 ? 114.446 153.214 206.836 1.00 140.51 ? 464 ARG G N   1 
ATOM 39458 C CA  . ARG J 5 464 ? 114.636 154.402 207.660 1.00 140.51 ? 464 ARG G CA  1 
ATOM 39459 C C   . ARG J 5 464 ? 113.635 155.498 207.322 1.00 140.51 ? 464 ARG G C   1 
ATOM 39460 O O   . ARG J 5 464 ? 113.312 156.323 208.183 1.00 140.51 ? 464 ARG G O   1 
ATOM 39461 C CB  . ARG J 5 464 ? 116.062 154.931 207.502 1.00 142.91 ? 464 ARG G CB  1 
ATOM 39462 C CG  . ARG J 5 464 ? 117.139 153.951 207.936 1.00 142.91 ? 464 ARG G CG  1 
ATOM 39463 C CD  . ARG J 5 464 ? 118.528 154.534 207.737 1.00 142.91 ? 464 ARG G CD  1 
ATOM 39464 N NE  . ARG J 5 464 ? 118.777 155.672 208.617 1.00 142.91 ? 464 ARG G NE  1 
ATOM 39465 C CZ  . ARG J 5 464 ? 118.879 156.930 208.202 1.00 142.91 ? 464 ARG G CZ  1 
ATOM 39466 N NH1 . ARG J 5 464 ? 118.752 157.217 206.913 1.00 142.91 ? 464 ARG G NH1 1 
ATOM 39467 N NH2 . ARG J 5 464 ? 119.106 157.902 209.074 1.00 142.91 ? 464 ARG G NH2 1 
ATOM 39468 N N   . ASN J 5 465 ? 113.137 155.524 206.084 1.00 141.04 ? 465 ASN G N   1 
ATOM 39469 C CA  . ASN J 5 465 ? 112.186 156.556 205.686 1.00 141.04 ? 465 ASN G CA  1 
ATOM 39470 C C   . ASN J 5 465 ? 110.783 156.258 206.199 1.00 141.04 ? 465 ASN G C   1 
ATOM 39471 O O   . ASN J 5 465 ? 110.056 157.177 206.592 1.00 141.04 ? 465 ASN G O   1 
ATOM 39472 C CB  . ASN J 5 465 ? 112.173 156.699 204.165 1.00 143.38 ? 465 ASN G CB  1 
ATOM 39473 C CG  . ASN J 5 465 ? 113.457 157.293 203.624 1.00 143.38 ? 465 ASN G CG  1 
ATOM 39474 O OD1 . ASN J 5 465 ? 114.183 157.986 204.336 1.00 143.38 ? 465 ASN G OD1 1 
ATOM 39475 N ND2 . ASN J 5 465 ? 113.744 157.022 202.357 1.00 143.38 ? 465 ASN G ND2 1 
ATOM 39476 N N   . VAL J 5 466 ? 110.384 154.984 206.201 1.00 141.32 ? 466 VAL G N   1 
ATOM 39477 C CA  . VAL J 5 466 ? 109.031 154.636 206.622 1.00 141.32 ? 466 VAL G CA  1 
ATOM 39478 C C   . VAL J 5 466 ? 108.860 154.832 208.123 1.00 141.32 ? 466 VAL G C   1 
ATOM 39479 O O   . VAL J 5 466 ? 107.763 155.160 208.592 1.00 141.32 ? 466 VAL G O   1 
ATOM 39480 C CB  . VAL J 5 466 ? 108.695 153.195 206.188 1.00 142.97 ? 466 VAL G CB  1 
ATOM 39481 C CG1 . VAL J 5 466 ? 109.624 152.194 206.862 1.00 142.97 ? 466 VAL G CG1 1 
ATOM 39482 C CG2 . VAL J 5 466 ? 107.236 152.868 206.481 1.00 142.97 ? 466 VAL G CG2 1 
ATOM 39483 N N   . MET J 5 467 ? 109.932 154.657 208.900 1.00 139.38 ? 467 MET G N   1 
ATOM 39484 C CA  . MET J 5 467 ? 109.828 154.836 210.344 1.00 139.38 ? 467 MET G CA  1 
ATOM 39485 C C   . MET J 5 467 ? 109.706 156.309 210.711 1.00 139.38 ? 467 MET G C   1 
ATOM 39486 O O   . MET J 5 467 ? 108.899 156.675 211.574 1.00 139.38 ? 467 MET G O   1 
ATOM 39487 C CB  . MET J 5 467 ? 111.033 154.201 211.038 1.00 141.12 ? 467 MET G CB  1 
ATOM 39488 C CG  . MET J 5 467 ? 111.087 152.688 210.908 1.00 141.12 ? 467 MET G CG  1 
ATOM 39489 S SD  . MET J 5 467 ? 112.558 151.966 211.658 1.00 141.12 ? 467 MET G SD  1 
ATOM 39490 C CE  . MET J 5 467 ? 112.310 150.233 211.279 1.00 141.12 ? 467 MET G CE  1 
ATOM 39491 N N   . LEU J 5 468 ? 110.498 157.170 210.068 1.00 138.97 ? 468 LEU G N   1 
ATOM 39492 C CA  . LEU J 5 468 ? 110.397 158.602 210.321 1.00 138.97 ? 468 LEU G CA  1 
ATOM 39493 C C   . LEU J 5 468 ? 109.217 159.229 209.590 1.00 138.97 ? 468 LEU G C   1 
ATOM 39494 O O   . LEU J 5 468 ? 108.612 160.179 210.099 1.00 138.97 ? 468 LEU G O   1 
ATOM 39495 C CB  . LEU J 5 468 ? 111.696 159.301 209.916 1.00 137.54 ? 468 LEU G CB  1 
ATOM 39496 C CG  . LEU J 5 468 ? 112.949 158.911 210.703 1.00 137.54 ? 468 LEU G CG  1 
ATOM 39497 C CD1 . LEU J 5 468 ? 114.183 159.578 210.116 1.00 137.54 ? 468 LEU G CD1 1 
ATOM 39498 C CD2 . LEU J 5 468 ? 112.794 159.262 212.174 1.00 137.54 ? 468 LEU G CD2 1 
ATOM 39499 N N   . SER J 5 469 ? 108.877 158.716 208.408 1.00 139.29 ? 469 SER G N   1 
ATOM 39500 C CA  . SER J 5 469 ? 107.771 159.227 207.600 1.00 139.29 ? 469 SER G CA  1 
ATOM 39501 C C   . SER J 5 469 ? 106.861 158.060 207.245 1.00 139.29 ? 469 SER G C   1 
ATOM 39502 O O   . SER J 5 469 ? 107.087 157.363 206.246 1.00 139.29 ? 469 SER G O   1 
ATOM 39503 C CB  . SER J 5 469 ? 108.279 159.935 206.347 1.00 140.08 ? 469 SER G CB  1 
ATOM 39504 O OG  . SER J 5 469 ? 107.203 160.394 205.548 1.00 140.08 ? 469 SER G OG  1 
ATOM 39505 N N   . PRO J 5 470 ? 105.826 157.807 208.052 1.00 139.28 ? 470 PRO G N   1 
ATOM 39506 C CA  . PRO J 5 470 ? 104.924 156.678 207.764 1.00 139.28 ? 470 PRO G CA  1 
ATOM 39507 C C   . PRO J 5 470 ? 104.233 156.767 206.413 1.00 139.28 ? 470 PRO G C   1 
ATOM 39508 O O   . PRO J 5 470 ? 103.706 155.752 205.940 1.00 139.28 ? 470 PRO G O   1 
ATOM 39509 C CB  . PRO J 5 470 ? 103.912 156.740 208.914 1.00 140.31 ? 470 PRO G CB  1 
ATOM 39510 C CG  . PRO J 5 470 ? 104.650 157.420 210.022 1.00 140.31 ? 470 PRO G CG  1 
ATOM 39511 C CD  . PRO J 5 470 ? 105.516 158.443 209.344 1.00 140.31 ? 470 PRO G CD  1 
ATOM 39512 N N   . SER J 5 471 ? 104.208 157.940 205.784 1.00 139.69 ? 471 SER G N   1 
ATOM 39513 C CA  . SER J 5 471 ? 103.586 158.077 204.475 1.00 139.69 ? 471 SER G CA  1 
ATOM 39514 C C   . SER J 5 471 ? 104.306 157.212 203.446 1.00 139.69 ? 471 SER G C   1 
ATOM 39515 O O   . SER J 5 471 ? 105.522 157.013 203.506 1.00 139.69 ? 471 SER G O   1 
ATOM 39516 C CB  . SER J 5 471 ? 103.593 159.540 204.034 1.00 140.59 ? 471 SER G CB  1 
ATOM 39517 O OG  . SER J 5 471 ? 103.029 159.685 202.743 1.00 140.59 ? 471 SER G OG  1 
ATOM 39518 N N   . LEU J 5 472 ? 103.537 156.692 202.491 1.00 141.74 ? 472 LEU G N   1 
ATOM 39519 C CA  . LEU J 5 472 ? 104.042 155.755 201.495 1.00 141.74 ? 472 LEU G CA  1 
ATOM 39520 C C   . LEU J 5 472 ? 103.585 156.207 200.117 1.00 141.74 ? 472 LEU G C   1 
ATOM 39521 O O   . LEU J 5 472 ? 102.381 156.244 199.841 1.00 141.74 ? 472 LEU G O   1 
ATOM 39522 C CB  . LEU J 5 472 ? 103.552 154.335 201.796 1.00 141.44 ? 472 LEU G CB  1 
ATOM 39523 C CG  . LEU J 5 472 ? 103.958 153.200 200.860 1.00 141.44 ? 472 LEU G CG  1 
ATOM 39524 C CD1 . LEU J 5 472 ? 105.464 153.013 200.876 1.00 141.44 ? 472 LEU G CD1 1 
ATOM 39525 C CD2 . LEU J 5 472 ? 103.251 151.918 201.270 1.00 141.44 ? 472 LEU G CD2 1 
ATOM 39526 N N   . SER J 5 473 ? 104.544 156.539 199.252 1.00 142.55 ? 473 SER G N   1 
ATOM 39527 C CA  . SER J 5 473 ? 104.286 157.074 197.924 1.00 142.55 ? 473 SER G CA  1 
ATOM 39528 C C   . SER J 5 473 ? 104.112 155.954 196.908 1.00 142.55 ? 473 SER G C   1 
ATOM 39529 O O   . SER J 5 473 ? 104.552 154.821 197.129 1.00 142.55 ? 473 SER G O   1 
ATOM 39530 C CB  . SER J 5 473 ? 105.434 157.986 197.499 1.00 143.36 ? 473 SER G CB  1 
ATOM 39531 O OG  . SER J 5 473 ? 106.643 157.257 197.387 1.00 143.36 ? 473 SER G OG  1 
ATOM 39532 N N   . PRO J 5 474 ? 103.457 156.233 195.781 1.00 142.65 ? 474 PRO G N   1 
ATOM 39533 C CA  . PRO J 5 474 ? 103.359 155.220 194.724 1.00 142.65 ? 474 PRO G CA  1 
ATOM 39534 C C   . PRO J 5 474 ? 104.686 155.037 194.002 1.00 142.65 ? 474 PRO G C   1 
ATOM 39535 O O   . PRO J 5 474 ? 105.419 155.998 193.754 1.00 142.65 ? 474 PRO G O   1 
ATOM 39536 C CB  . PRO J 5 474 ? 102.286 155.787 193.789 1.00 143.13 ? 474 PRO G CB  1 
ATOM 39537 C CG  . PRO J 5 474 ? 102.367 157.261 193.992 1.00 143.13 ? 474 PRO G CG  1 
ATOM 39538 C CD  . PRO J 5 474 ? 102.689 157.447 195.450 1.00 143.13 ? 474 PRO G CD  1 
ATOM 39539 N N   . GLY J 5 475 ? 104.989 153.784 193.664 1.00 141.07 ? 475 GLY G N   1 
ATOM 39540 C CA  . GLY J 5 475 ? 106.200 153.439 192.961 1.00 141.07 ? 475 GLY G CA  1 
ATOM 39541 C C   . GLY J 5 475 ? 105.953 153.065 191.511 1.00 141.07 ? 475 GLY G C   1 
ATOM 39542 O O   . GLY J 5 475 ? 104.872 153.271 190.955 1.00 141.07 ? 475 GLY G O   1 
ATOM 39543 N N   . GLY J 5 476 ? 106.992 152.502 190.898 1.00 140.95 ? 476 GLY G N   1 
ATOM 39544 C CA  . GLY J 5 476 ? 106.899 152.056 189.518 1.00 140.95 ? 476 GLY G CA  1 
ATOM 39545 C C   . GLY J 5 476 ? 106.633 153.163 188.523 1.00 140.95 ? 476 GLY G C   1 
ATOM 39546 O O   . GLY J 5 476 ? 105.953 152.933 187.517 1.00 140.95 ? 476 GLY G O   1 
ATOM 39547 N N   . GLY J 5 477 ? 107.153 154.362 188.775 1.00 140.85 ? 477 GLY G N   1 
ATOM 39548 C CA  . GLY J 5 477 ? 106.924 155.484 187.890 1.00 140.85 ? 477 GLY G CA  1 
ATOM 39549 C C   . GLY J 5 477 ? 105.568 156.138 188.018 1.00 140.85 ? 477 GLY G C   1 
ATOM 39550 O O   . GLY J 5 477 ? 105.258 157.041 187.233 1.00 140.85 ? 477 GLY G O   1 
ATOM 39551 N N   . ALA J 5 478 ? 104.748 155.713 188.981 1.00 140.72 ? 478 ALA G N   1 
ATOM 39552 C CA  . ALA J 5 478 ? 103.426 156.306 189.149 1.00 140.72 ? 478 ALA G CA  1 
ATOM 39553 C C   . ALA J 5 478 ? 103.491 157.674 189.815 1.00 140.72 ? 478 ALA G C   1 
ATOM 39554 O O   . ALA J 5 478 ? 102.596 158.500 189.606 1.00 140.72 ? 478 ALA G O   1 
ATOM 39555 C CB  . ALA J 5 478 ? 102.528 155.371 189.960 1.00 140.88 ? 478 ALA G CB  1 
ATOM 39556 N N   . THR J 5 479 ? 104.529 157.931 190.612 1.00 142.15 ? 479 THR G N   1 
ATOM 39557 C CA  . THR J 5 479 ? 104.655 159.228 191.269 1.00 142.15 ? 479 THR G CA  1 
ATOM 39558 C C   . THR J 5 479 ? 104.947 160.330 190.258 1.00 142.15 ? 479 THR G C   1 
ATOM 39559 O O   . THR J 5 479 ? 104.324 161.397 190.288 1.00 142.15 ? 479 THR G O   1 
ATOM 39560 C CB  . THR J 5 479 ? 105.752 159.176 192.334 1.00 143.76 ? 479 THR G CB  1 
ATOM 39561 O OG1 . THR J 5 479 ? 105.416 158.198 193.325 1.00 143.76 ? 479 THR G OG1 1 
ATOM 39562 C CG2 . THR J 5 479 ? 105.912 160.534 193.003 1.00 143.76 ? 479 THR G CG2 1 
ATOM 39563 N N   . GLU J 5 480 ? 105.893 160.085 189.348 1.00 141.49 ? 480 GLU G N   1 
ATOM 39564 C CA  . GLU J 5 480 ? 106.276 161.109 188.384 1.00 141.49 ? 480 GLU G CA  1 
ATOM 39565 C C   . GLU J 5 480 ? 105.185 161.351 187.349 1.00 141.49 ? 480 GLU G C   1 
ATOM 39566 O O   . GLU J 5 480 ? 104.998 162.489 186.904 1.00 141.49 ? 480 GLU G O   1 
ATOM 39567 C CB  . GLU J 5 480 ? 107.584 160.718 187.696 1.00 143.24 ? 480 GLU G CB  1 
ATOM 39568 C CG  . GLU J 5 480 ? 108.785 160.648 188.629 1.00 143.24 ? 480 GLU G CG  1 
ATOM 39569 C CD  . GLU J 5 480 ? 108.890 159.321 189.356 1.00 143.24 ? 480 GLU G CD  1 
ATOM 39570 O OE1 . GLU J 5 480 ? 107.999 158.465 189.172 1.00 143.24 ? 480 GLU G OE1 1 
ATOM 39571 O OE2 . GLU J 5 480 ? 109.865 159.133 190.114 1.00 143.24 ? 480 GLU G OE2 1 
ATOM 39572 N N   . MET J 5 481 ? 104.460 160.304 186.953 1.00 140.72 ? 481 MET G N   1 
ATOM 39573 C CA  . MET J 5 481 ? 103.392 160.473 185.975 1.00 140.72 ? 481 MET G CA  1 
ATOM 39574 C C   . MET J 5 481 ? 102.164 161.140 186.581 1.00 140.72 ? 481 MET G C   1 
ATOM 39575 O O   . MET J 5 481 ? 101.468 161.891 185.887 1.00 140.72 ? 481 MET G O   1 
ATOM 39576 C CB  . MET J 5 481 ? 103.018 159.121 185.364 1.00 141.03 ? 481 MET G CB  1 
ATOM 39577 C CG  . MET J 5 481 ? 101.945 159.195 184.288 1.00 141.03 ? 481 MET G CG  1 
ATOM 39578 S SD  . MET J 5 481 ? 102.460 160.157 182.851 1.00 141.03 ? 481 MET G SD  1 
ATOM 39579 C CE  . MET J 5 481 ? 103.642 159.045 182.094 1.00 141.03 ? 481 MET G CE  1 
ATOM 39580 N N   . ALA J 5 482 ? 101.886 160.889 187.863 1.00 141.61 ? 482 ALA G N   1 
ATOM 39581 C CA  . ALA J 5 482 ? 100.758 161.547 188.514 1.00 141.61 ? 482 ALA G CA  1 
ATOM 39582 C C   . ALA J 5 482 ? 100.962 163.053 188.596 1.00 141.61 ? 482 ALA G C   1 
ATOM 39583 O O   . ALA J 5 482 ? 99.995  163.818 188.493 1.00 141.61 ? 482 ALA G O   1 
ATOM 39584 C CB  . ALA J 5 482 ? 100.539 160.965 189.910 1.00 141.13 ? 482 ALA G CB  1 
ATOM 39585 N N   . VAL J 5 483 ? 102.206 163.498 188.781 1.00 143.10 ? 483 VAL G N   1 
ATOM 39586 C CA  . VAL J 5 483 ? 102.483 164.930 188.814 1.00 143.10 ? 483 VAL G CA  1 
ATOM 39587 C C   . VAL J 5 483 ? 102.351 165.530 187.420 1.00 143.10 ? 483 VAL G C   1 
ATOM 39588 O O   . VAL J 5 483 ? 101.844 166.646 187.255 1.00 143.10 ? 483 VAL G O   1 
ATOM 39589 C CB  . VAL J 5 483 ? 103.877 165.186 189.417 1.00 143.37 ? 483 VAL G CB  1 
ATOM 39590 C CG1 . VAL J 5 483 ? 104.215 166.669 189.377 1.00 143.37 ? 483 VAL G CG1 1 
ATOM 39591 C CG2 . VAL J 5 483 ? 103.944 164.657 190.841 1.00 143.37 ? 483 VAL G CG2 1 
ATOM 39592 N N   . SER J 5 484 ? 102.790 164.794 186.394 1.00 143.17 ? 484 SER G N   1 
ATOM 39593 C CA  . SER J 5 484 ? 102.724 165.305 185.028 1.00 143.17 ? 484 SER G CA  1 
ATOM 39594 C C   . SER J 5 484 ? 101.287 165.535 184.577 1.00 143.17 ? 484 SER G C   1 
ATOM 39595 O O   . SER J 5 484 ? 101.029 166.431 183.765 1.00 143.17 ? 484 SER G O   1 
ATOM 39596 C CB  . SER J 5 484 ? 103.431 164.341 184.075 1.00 144.38 ? 484 SER G CB  1 
ATOM 39597 O OG  . SER J 5 484 ? 103.342 164.791 182.734 1.00 144.38 ? 484 SER G OG  1 
ATOM 39598 N N   . VAL J 5 485 ? 100.342 164.743 185.087 1.00 142.64 ? 485 VAL G N   1 
ATOM 39599 C CA  . VAL J 5 485 ? 98.943  164.931 184.717 1.00 142.64 ? 485 VAL G CA  1 
ATOM 39600 C C   . VAL J 5 485 ? 98.377  166.178 185.385 1.00 142.64 ? 485 VAL G C   1 
ATOM 39601 O O   . VAL J 5 485 ? 97.631  166.947 184.766 1.00 142.64 ? 485 VAL G O   1 
ATOM 39602 C CB  . VAL J 5 485 ? 98.126  163.674 185.069 1.00 140.61 ? 485 VAL G CB  1 
ATOM 39603 C CG1 . VAL J 5 485 ? 96.648  163.900 184.784 1.00 140.61 ? 485 VAL G CG1 1 
ATOM 39604 C CG2 . VAL J 5 485 ? 98.644  162.473 184.294 1.00 140.61 ? 485 VAL G CG2 1 
ATOM 39605 N N   . LYS J 5 486 ? 98.726  166.404 186.654 1.00 143.66 ? 486 LYS G N   1 
ATOM 39606 C CA  . LYS J 5 486 ? 98.212  167.570 187.364 1.00 143.66 ? 486 LYS G CA  1 
ATOM 39607 C C   . LYS J 5 486 ? 98.827  168.865 186.848 1.00 143.66 ? 486 LYS G C   1 
ATOM 39608 O O   . LYS J 5 486 ? 98.160  169.905 186.841 1.00 143.66 ? 486 LYS G O   1 
ATOM 39609 C CB  . LYS J 5 486 ? 98.463  167.424 188.865 1.00 144.61 ? 486 LYS G CB  1 
ATOM 39610 C CG  . LYS J 5 486 ? 97.839  166.181 189.479 1.00 144.61 ? 486 LYS G CG  1 
ATOM 39611 C CD  . LYS J 5 486 ? 96.327  166.186 189.319 1.00 144.61 ? 486 LYS G CD  1 
ATOM 39612 C CE  . LYS J 5 486 ? 95.698  164.974 189.988 1.00 144.61 ? 486 LYS G CE  1 
ATOM 39613 N NZ  . LYS J 5 486 ? 94.219  164.954 189.822 1.00 144.61 ? 486 LYS G NZ  1 
ATOM 39614 N N   . LEU J 5 487 ? 100.090 168.825 186.416 1.00 143.34 ? 487 LEU G N   1 
ATOM 39615 C CA  . LEU J 5 487 ? 100.720 170.026 185.878 1.00 143.34 ? 487 LEU G CA  1 
ATOM 39616 C C   . LEU J 5 487 ? 100.125 170.419 184.532 1.00 143.34 ? 487 LEU G C   1 
ATOM 39617 O O   . LEU J 5 487 ? 100.048 171.611 184.215 1.00 143.34 ? 487 LEU G O   1 
ATOM 39618 C CB  . LEU J 5 487 ? 102.229 169.819 185.748 1.00 143.09 ? 487 LEU G CB  1 
ATOM 39619 C CG  . LEU J 5 487 ? 103.013 169.614 187.046 1.00 143.09 ? 487 LEU G CG  1 
ATOM 39620 C CD1 . LEU J 5 487 ? 104.466 169.292 186.744 1.00 143.09 ? 487 LEU G CD1 1 
ATOM 39621 C CD2 . LEU J 5 487 ? 102.906 170.835 187.944 1.00 143.09 ? 487 LEU G CD2 1 
ATOM 39622 N N   . ALA J 5 488 ? 99.701  169.438 183.731 1.00 142.05 ? 488 ALA G N   1 
ATOM 39623 C CA  . ALA J 5 488 ? 99.102  169.750 182.438 1.00 142.05 ? 488 ALA G CA  1 
ATOM 39624 C C   . ALA J 5 488 ? 97.716  170.362 182.592 1.00 142.05 ? 488 ALA G C   1 
ATOM 39625 O O   . ALA J 5 488 ? 97.301  171.170 181.753 1.00 142.05 ? 488 ALA G O   1 
ATOM 39626 C CB  . ALA J 5 488 ? 99.035  168.493 181.572 1.00 141.77 ? 488 ALA G CB  1 
ATOM 39627 N N   . GLU J 5 489 ? 96.989  169.993 183.649 1.00 141.96 ? 489 GLU G N   1 
ATOM 39628 C CA  . GLU J 5 489 ? 95.657  170.552 183.858 1.00 141.96 ? 489 GLU G CA  1 
ATOM 39629 C C   . GLU J 5 489 ? 95.733  172.000 184.328 1.00 141.96 ? 489 GLU G C   1 
ATOM 39630 O O   . GLU J 5 489 ? 94.951  172.846 183.880 1.00 141.96 ? 489 GLU G O   1 
ATOM 39631 C CB  . GLU J 5 489 ? 94.883  169.700 184.863 1.00 143.05 ? 489 GLU G CB  1 
ATOM 39632 C CG  . GLU J 5 489 ? 94.570  168.295 184.375 1.00 143.05 ? 489 GLU G CG  1 
ATOM 39633 C CD  . GLU J 5 489 ? 93.856  167.461 185.420 1.00 143.05 ? 489 GLU G CD  1 
ATOM 39634 O OE1 . GLU J 5 489 ? 93.763  167.912 186.581 1.00 143.05 ? 489 GLU G OE1 1 
ATOM 39635 O OE2 . GLU J 5 489 ? 93.390  166.353 185.081 1.00 143.05 ? 489 GLU G OE2 1 
ATOM 39636 N N   . LYS J 5 490 ? 96.668  172.304 185.229 1.00 141.52 ? 490 LYS G N   1 
ATOM 39637 C CA  . LYS J 5 490 ? 96.829  173.661 185.732 1.00 141.52 ? 490 LYS G CA  1 
ATOM 39638 C C   . LYS J 5 490 ? 97.613  174.557 184.783 1.00 141.52 ? 490 LYS G C   1 
ATOM 39639 O O   . LYS J 5 490 ? 97.688  175.767 185.023 1.00 141.52 ? 490 LYS G O   1 
ATOM 39640 C CB  . LYS J 5 490 ? 97.518  173.638 187.099 1.00 139.67 ? 490 LYS G CB  1 
ATOM 39641 C CG  . LYS J 5 490 ? 96.694  172.992 188.201 1.00 139.67 ? 490 LYS G CG  1 
ATOM 39642 C CD  . LYS J 5 490 ? 97.473  172.928 189.505 1.00 139.67 ? 490 LYS G CD  1 
ATOM 39643 C CE  . LYS J 5 490 ? 96.642  172.303 190.614 1.00 139.67 ? 490 LYS G CE  1 
ATOM 39644 N NZ  . LYS J 5 490 ? 97.413  172.176 191.881 1.00 139.67 ? 490 LYS G NZ  1 
ATOM 39645 N N   . ALA J 5 491 ? 98.197  174.000 183.720 1.00 141.21 ? 491 ALA G N   1 
ATOM 39646 C CA  . ALA J 5 491 ? 98.949  174.821 182.777 1.00 141.21 ? 491 ALA G CA  1 
ATOM 39647 C C   . ALA J 5 491 ? 98.023  175.715 181.961 1.00 141.21 ? 491 ALA G C   1 
ATOM 39648 O O   . ALA J 5 491 ? 98.355  176.873 181.684 1.00 141.21 ? 491 ALA G O   1 
ATOM 39649 C CB  . ALA J 5 491 ? 99.787  173.933 181.858 1.00 140.52 ? 491 ALA G CB  1 
ATOM 39650 N N   . LYS J 5 492 ? 96.859  175.195 181.567 1.00 141.88 ? 492 LYS G N   1 
ATOM 39651 C CA  . LYS J 5 492 ? 95.911  175.992 180.800 1.00 141.88 ? 492 LYS G CA  1 
ATOM 39652 C C   . LYS J 5 492 ? 95.150  176.978 181.677 1.00 141.88 ? 492 LYS G C   1 
ATOM 39653 O O   . LYS J 5 492 ? 94.714  178.026 181.188 1.00 141.88 ? 492 LYS G O   1 
ATOM 39654 C CB  . LYS J 5 492 ? 94.929  175.078 180.064 1.00 142.15 ? 492 LYS G CB  1 
ATOM 39655 C CG  . LYS J 5 492 ? 95.571  174.221 178.986 1.00 142.15 ? 492 LYS G CG  1 
ATOM 39656 C CD  . LYS J 5 492 ? 94.561  173.276 178.357 1.00 142.15 ? 492 LYS G CD  1 
ATOM 39657 C CE  . LYS J 5 492 ? 95.200  172.434 177.265 1.00 142.15 ? 492 LYS G CE  1 
ATOM 39658 N NZ  . LYS J 5 492 ? 94.239  171.457 176.683 1.00 142.15 ? 492 LYS G NZ  1 
ATOM 39659 N N   . GLN J 5 493 ? 94.978  176.663 182.962 1.00 142.88 ? 493 GLN G N   1 
ATOM 39660 C CA  . GLN J 5 493 ? 94.280  177.572 183.864 1.00 142.88 ? 493 GLN G CA  1 
ATOM 39661 C C   . GLN J 5 493 ? 95.169  178.720 184.323 1.00 142.88 ? 493 GLN G C   1 
ATOM 39662 O O   . GLN J 5 493 ? 94.660  179.792 184.670 1.00 142.88 ? 493 GLN G O   1 
ATOM 39663 C CB  . GLN J 5 493 ? 93.748  176.806 185.076 1.00 141.89 ? 493 GLN G CB  1 
ATOM 39664 C CG  . GLN J 5 493 ? 92.676  175.781 184.743 1.00 141.89 ? 493 GLN G CG  1 
ATOM 39665 C CD  . GLN J 5 493 ? 91.450  176.404 184.104 1.00 141.89 ? 493 GLN G CD  1 
ATOM 39666 O OE1 . GLN J 5 493 ? 91.020  177.492 184.489 1.00 141.89 ? 493 GLN G OE1 1 
ATOM 39667 N NE2 . GLN J 5 493 ? 90.881  175.716 183.121 1.00 141.89 ? 493 GLN G NE2 1 
ATOM 39668 N N   . LEU J 5 494 ? 96.488  178.520 184.332 1.00 143.71 ? 494 LEU G N   1 
ATOM 39669 C CA  . LEU J 5 494 ? 97.398  179.572 184.773 1.00 143.71 ? 494 LEU G CA  1 
ATOM 39670 C C   . LEU J 5 494 ? 97.566  180.652 183.710 1.00 143.71 ? 494 LEU G C   1 
ATOM 39671 O O   . LEU J 5 494 ? 97.546  181.846 184.030 1.00 143.71 ? 494 LEU G O   1 
ATOM 39672 C CB  . LEU J 5 494 ? 98.755  178.972 185.141 1.00 144.91 ? 494 LEU G CB  1 
ATOM 39673 C CG  . LEU J 5 494 ? 99.846  179.956 185.566 1.00 144.91 ? 494 LEU G CG  1 
ATOM 39674 C CD1 . LEU J 5 494 ? 99.442  180.692 186.834 1.00 144.91 ? 494 LEU G CD1 1 
ATOM 39675 C CD2 . LEU J 5 494 ? 101.173 179.238 185.758 1.00 144.91 ? 494 LEU G CD2 1 
ATOM 39676 N N   . GLU J 5 495 ? 97.723  180.250 182.454 1.00 142.20 ? 495 GLU G N   1 
ATOM 39677 C CA  . GLU J 5 495 ? 97.940  181.162 181.316 1.00 142.20 ? 495 GLU G CA  1 
ATOM 39678 C C   . GLU J 5 495 ? 99.178  182.009 181.631 1.00 142.20 ? 495 GLU G C   1 
ATOM 39679 O O   . GLU J 5 495 ? 100.176 181.475 182.139 1.00 142.20 ? 495 GLU G O   1 
ATOM 39680 C CB  . GLU J 5 495 ? 96.675  181.951 181.038 1.00 146.28 ? 495 GLU G CB  1 
ATOM 39681 C CG  . GLU J 5 495 ? 95.511  181.106 180.549 1.00 146.28 ? 495 GLU G CG  1 
ATOM 39682 C CD  . GLU J 5 495 ? 94.248  181.918 180.343 1.00 146.28 ? 495 GLU G CD  1 
ATOM 39683 O OE1 . GLU J 5 495 ? 94.227  183.100 180.747 1.00 146.28 ? 495 GLU G OE1 1 
ATOM 39684 O OE2 . GLU J 5 495 ? 93.276  181.375 179.777 1.00 146.28 ? 495 GLU G OE2 1 
ATOM 39685 N N   . GLY J 5 496 ? 99.150  183.310 181.353 1.00 139.62 ? 496 GLY G N   1 
ATOM 39686 C CA  . GLY J 5 496 ? 100.281 184.166 181.640 1.00 139.62 ? 496 GLY G CA  1 
ATOM 39687 C C   . GLY J 5 496 ? 101.502 183.840 180.791 1.00 139.62 ? 496 GLY G C   1 
ATOM 39688 O O   . GLY J 5 496 ? 101.466 183.045 179.851 1.00 139.62 ? 496 GLY G O   1 
ATOM 39689 N N   . ILE J 5 497 ? 102.609 184.490 181.154 1.00 136.74 ? 497 ILE G N   1 
ATOM 39690 C CA  . ILE J 5 497 ? 103.871 184.263 180.458 1.00 136.74 ? 497 ILE G CA  1 
ATOM 39691 C C   . ILE J 5 497 ? 104.582 183.015 180.970 1.00 136.74 ? 497 ILE G C   1 
ATOM 39692 O O   . ILE J 5 497 ? 105.468 182.487 180.286 1.00 136.74 ? 497 ILE G O   1 
ATOM 39693 C CB  . ILE J 5 497 ? 104.774 185.503 180.591 1.00 134.74 ? 497 ILE G CB  1 
ATOM 39694 C CG1 . ILE J 5 497 ? 105.961 185.426 179.627 1.00 134.74 ? 497 ILE G CG1 1 
ATOM 39695 C CG2 . ILE J 5 497 ? 105.259 185.662 182.025 1.00 134.74 ? 497 ILE G CG2 1 
ATOM 39696 C CD1 . ILE J 5 497 ? 105.563 185.471 178.171 1.00 134.74 ? 497 ILE G CD1 1 
ATOM 39697 N N   . GLN J 5 498 ? 104.200 182.514 182.142 1.00 140.01 ? 498 GLN G N   1 
ATOM 39698 C CA  . GLN J 5 498 ? 104.854 181.367 182.758 1.00 140.01 ? 498 GLN G CA  1 
ATOM 39699 C C   . GLN J 5 498 ? 104.228 180.037 182.360 1.00 140.01 ? 498 GLN G C   1 
ATOM 39700 O O   . GLN J 5 498 ? 104.640 178.998 182.886 1.00 140.01 ? 498 GLN G O   1 
ATOM 39701 C CB  . GLN J 5 498 ? 104.830 181.507 184.283 1.00 141.90 ? 498 GLN G CB  1 
ATOM 39702 C CG  . GLN J 5 498 ? 105.644 182.676 184.812 1.00 141.90 ? 498 GLN G CG  1 
ATOM 39703 C CD  . GLN J 5 498 ? 105.546 182.819 186.317 1.00 141.90 ? 498 GLN G CD  1 
ATOM 39704 O OE1 . GLN J 5 498 ? 104.583 182.364 186.935 1.00 141.90 ? 498 GLN G OE1 1 
ATOM 39705 N NE2 . GLN J 5 498 ? 106.546 183.455 186.917 1.00 141.90 ? 498 GLN G NE2 1 
ATOM 39706 N N   . GLN J 5 499 ? 103.245 180.041 181.456 1.00 140.85 ? 499 GLN G N   1 
ATOM 39707 C CA  . GLN J 5 499 ? 102.579 178.796 181.086 1.00 140.85 ? 499 GLN G CA  1 
ATOM 39708 C C   . GLN J 5 499 ? 103.532 177.837 180.382 1.00 140.85 ? 499 GLN G C   1 
ATOM 39709 O O   . GLN J 5 499 ? 103.452 176.619 180.581 1.00 140.85 ? 499 GLN G O   1 
ATOM 39710 C CB  . GLN J 5 499 ? 101.359 179.089 180.211 1.00 139.99 ? 499 GLN G CB  1 
ATOM 39711 C CG  . GLN J 5 499 ? 101.674 179.773 178.889 1.00 139.99 ? 499 GLN G CG  1 
ATOM 39712 C CD  . GLN J 5 499 ? 100.436 180.021 178.051 1.00 139.99 ? 499 GLN G CD  1 
ATOM 39713 O OE1 . GLN J 5 499 ? 99.315  180.006 178.558 1.00 139.99 ? 499 GLN G OE1 1 
ATOM 39714 N NE2 . GLN J 5 499 ? 100.634 180.250 176.758 1.00 139.99 ? 499 GLN G NE2 1 
ATOM 39715 N N   . TRP J 5 500 ? 104.441 178.362 179.552 1.00 141.49 ? 500 TRP G N   1 
ATOM 39716 C CA  . TRP J 5 500 ? 105.382 177.482 178.859 1.00 141.49 ? 500 TRP G CA  1 
ATOM 39717 C C   . TRP J 5 500 ? 106.381 176.839 179.814 1.00 141.49 ? 500 TRP G C   1 
ATOM 39718 O O   . TRP J 5 500 ? 106.569 175.612 179.739 1.00 141.49 ? 500 TRP G O   1 
ATOM 39719 C CB  . TRP J 5 500 ? 106.073 178.242 177.722 1.00 141.11 ? 500 TRP G CB  1 
ATOM 39720 C CG  . TRP J 5 500 ? 105.154 178.593 176.593 1.00 141.11 ? 500 TRP G CG  1 
ATOM 39721 C CD1 . TRP J 5 500 ? 104.489 179.771 176.412 1.00 141.11 ? 500 TRP G CD1 1 
ATOM 39722 C CD2 . TRP J 5 500 ? 104.793 177.755 175.488 1.00 141.11 ? 500 TRP G CD2 1 
ATOM 39723 N NE1 . TRP J 5 500 ? 103.739 179.719 175.262 1.00 141.11 ? 500 TRP G NE1 1 
ATOM 39724 C CE2 . TRP J 5 500 ? 103.908 178.492 174.677 1.00 141.11 ? 500 TRP G CE2 1 
ATOM 39725 C CE3 . TRP J 5 500 ? 105.133 176.453 175.107 1.00 141.11 ? 500 TRP G CE3 1 
ATOM 39726 C CZ2 . TRP J 5 500 ? 103.359 177.971 173.506 1.00 141.11 ? 500 TRP G CZ2 1 
ATOM 39727 C CZ3 . TRP J 5 500 ? 104.587 175.938 173.945 1.00 141.11 ? 500 TRP G CZ3 1 
ATOM 39728 C CH2 . TRP J 5 500 ? 103.710 176.695 173.159 1.00 141.11 ? 500 TRP G CH2 1 
ATOM 39729 N N   . PRO J 5 501 ? 107.054 177.571 180.712 1.00 141.47 ? 501 PRO G N   1 
ATOM 39730 C CA  . PRO J 5 501 ? 107.944 176.885 181.665 1.00 141.47 ? 501 PRO G CA  1 
ATOM 39731 C C   . PRO J 5 501 ? 107.209 175.959 182.616 1.00 141.47 ? 501 PRO G C   1 
ATOM 39732 O O   . PRO J 5 501 ? 107.776 174.943 183.041 1.00 141.47 ? 501 PRO G O   1 
ATOM 39733 C CB  . PRO J 5 501 ? 108.613 178.046 182.415 1.00 142.46 ? 501 PRO G CB  1 
ATOM 39734 C CG  . PRO J 5 501 ? 108.539 179.190 181.472 1.00 142.46 ? 501 PRO G CG  1 
ATOM 39735 C CD  . PRO J 5 501 ? 107.206 179.035 180.804 1.00 142.46 ? 501 PRO G CD  1 
ATOM 39736 N N   . TYR J 5 502 ? 105.961 176.275 182.965 1.00 141.45 ? 502 TYR G N   1 
ATOM 39737 C CA  . TYR J 5 502 ? 105.207 175.437 183.892 1.00 141.45 ? 502 TYR G CA  1 
ATOM 39738 C C   . TYR J 5 502 ? 104.734 174.150 183.226 1.00 141.45 ? 502 TYR G C   1 
ATOM 39739 O O   . TYR J 5 502 ? 104.784 173.078 183.839 1.00 141.45 ? 502 TYR G O   1 
ATOM 39740 C CB  . TYR J 5 502 ? 104.019 176.220 184.452 1.00 142.24 ? 502 TYR G CB  1 
ATOM 39741 C CG  . TYR J 5 502 ? 103.127 175.421 185.376 1.00 142.24 ? 502 TYR G CG  1 
ATOM 39742 C CD1 . TYR J 5 502 ? 103.500 175.174 186.691 1.00 142.24 ? 502 TYR G CD1 1 
ATOM 39743 C CD2 . TYR J 5 502 ? 101.908 174.921 184.937 1.00 142.24 ? 502 TYR G CD2 1 
ATOM 39744 C CE1 . TYR J 5 502 ? 102.688 174.448 187.540 1.00 142.24 ? 502 TYR G CE1 1 
ATOM 39745 C CE2 . TYR J 5 502 ? 101.089 174.194 185.779 1.00 142.24 ? 502 TYR G CE2 1 
ATOM 39746 C CZ  . TYR J 5 502 ? 101.483 173.960 187.079 1.00 142.24 ? 502 TYR G CZ  1 
ATOM 39747 O OH  . TYR J 5 502 ? 100.670 173.236 187.920 1.00 142.24 ? 502 TYR G OH  1 
ATOM 39748 N N   . GLN J 5 503 ? 104.273 174.236 181.976 1.00 140.72 ? 503 GLN G N   1 
ATOM 39749 C CA  . GLN J 5 503 ? 103.814 173.041 181.276 1.00 140.72 ? 503 GLN G CA  1 
ATOM 39750 C C   . GLN J 5 503 ? 104.978 172.148 180.869 1.00 140.72 ? 503 GLN G C   1 
ATOM 39751 O O   . GLN J 5 503 ? 104.818 170.925 180.778 1.00 140.72 ? 503 GLN G O   1 
ATOM 39752 C CB  . GLN J 5 503 ? 102.991 173.437 180.049 1.00 139.64 ? 503 GLN G CB  1 
ATOM 39753 C CG  . GLN J 5 503 ? 102.338 172.267 179.328 1.00 139.64 ? 503 GLN G CG  1 
ATOM 39754 C CD  . GLN J 5 503 ? 101.418 172.712 178.208 1.00 139.64 ? 503 GLN G CD  1 
ATOM 39755 O OE1 . GLN J 5 503 ? 101.189 173.906 178.014 1.00 139.64 ? 503 GLN G OE1 1 
ATOM 39756 N NE2 . GLN J 5 503 ? 100.883 171.750 177.465 1.00 139.64 ? 503 GLN G NE2 1 
ATOM 39757 N N   . ALA J 5 504 ? 106.155 172.732 180.630 1.00 141.14 ? 504 ALA G N   1 
ATOM 39758 C CA  . ALA J 5 504 ? 107.315 171.944 180.232 1.00 141.14 ? 504 ALA G CA  1 
ATOM 39759 C C   . ALA J 5 504 ? 107.827 171.054 181.356 1.00 141.14 ? 504 ALA G C   1 
ATOM 39760 O O   . ALA J 5 504 ? 108.594 170.122 181.090 1.00 141.14 ? 504 ALA G O   1 
ATOM 39761 C CB  . ALA J 5 504 ? 108.434 172.865 179.746 1.00 141.17 ? 504 ALA G CB  1 
ATOM 39762 N N   . VAL J 5 505 ? 107.427 171.317 182.602 1.00 141.74 ? 505 VAL G N   1 
ATOM 39763 C CA  . VAL J 5 505 ? 107.852 170.469 183.710 1.00 141.74 ? 505 VAL G CA  1 
ATOM 39764 C C   . VAL J 5 505 ? 107.172 169.108 183.629 1.00 141.74 ? 505 VAL G C   1 
ATOM 39765 O O   . VAL J 5 505 ? 107.775 168.076 183.948 1.00 141.74 ? 505 VAL G O   1 
ATOM 39766 C CB  . VAL J 5 505 ? 107.573 171.169 185.054 1.00 141.97 ? 505 VAL G CB  1 
ATOM 39767 C CG1 . VAL J 5 505 ? 107.953 170.266 186.219 1.00 141.97 ? 505 VAL G CG1 1 
ATOM 39768 C CG2 . VAL J 5 505 ? 108.326 172.487 185.130 1.00 141.97 ? 505 VAL G CG2 1 
ATOM 39769 N N   . ALA J 5 506 ? 105.911 169.081 183.190 1.00 143.66 ? 506 ALA G N   1 
ATOM 39770 C CA  . ALA J 5 506 ? 105.199 167.816 183.055 1.00 143.66 ? 506 ALA G CA  1 
ATOM 39771 C C   . ALA J 5 506 ? 105.825 166.926 181.990 1.00 143.66 ? 506 ALA G C   1 
ATOM 39772 O O   . ALA J 5 506 ? 105.739 165.696 182.083 1.00 143.66 ? 506 ALA G O   1 
ATOM 39773 C CB  . ALA J 5 506 ? 103.727 168.074 182.734 1.00 143.47 ? 506 ALA G CB  1 
ATOM 39774 N N   . ASP J 5 507 ? 106.456 167.522 180.975 1.00 143.49 ? 507 ASP G N   1 
ATOM 39775 C CA  . ASP J 5 507 ? 107.105 166.723 179.942 1.00 143.49 ? 507 ASP G CA  1 
ATOM 39776 C C   . ASP J 5 507 ? 108.367 166.048 180.464 1.00 143.49 ? 507 ASP G C   1 
ATOM 39777 O O   . ASP J 5 507 ? 108.731 164.967 179.988 1.00 143.49 ? 507 ASP G O   1 
ATOM 39778 C CB  . ASP J 5 507 ? 107.432 167.595 178.730 1.00 145.03 ? 507 ASP G CB  1 
ATOM 39779 C CG  . ASP J 5 507 ? 106.192 168.037 177.979 1.00 145.03 ? 507 ASP G CG  1 
ATOM 39780 O OD1 . ASP J 5 507 ? 105.117 167.439 178.199 1.00 145.03 ? 507 ASP G OD1 1 
ATOM 39781 O OD2 . ASP J 5 507 ? 106.291 168.983 177.170 1.00 145.03 ? 507 ASP G OD2 1 
ATOM 39782 N N   . ALA J 5 508 ? 109.045 166.666 181.432 1.00 143.22 ? 508 ALA G N   1 
ATOM 39783 C CA  . ALA J 5 508 ? 110.237 166.066 182.016 1.00 143.22 ? 508 ALA G CA  1 
ATOM 39784 C C   . ALA J 5 508 ? 109.912 165.015 183.067 1.00 143.22 ? 508 ALA G C   1 
ATOM 39785 O O   . ALA J 5 508 ? 110.766 164.174 183.368 1.00 143.22 ? 508 ALA G O   1 
ATOM 39786 C CB  . ALA J 5 508 ? 111.125 167.150 182.630 1.00 143.79 ? 508 ALA G CB  1 
ATOM 39787 N N   . MET J 5 509 ? 108.703 165.042 183.631 1.00 144.73 ? 509 MET G N   1 
ATOM 39788 C CA  . MET J 5 509 ? 108.331 164.062 184.644 1.00 144.73 ? 509 MET G CA  1 
ATOM 39789 C C   . MET J 5 509 ? 107.956 162.719 184.032 1.00 144.73 ? 509 MET G C   1 
ATOM 39790 O O   . MET J 5 509 ? 108.132 161.680 184.677 1.00 144.73 ? 509 MET G O   1 
ATOM 39791 C CB  . MET J 5 509 ? 107.173 164.593 185.491 1.00 145.94 ? 509 MET G CB  1 
ATOM 39792 C CG  . MET J 5 509 ? 107.519 165.826 186.310 1.00 145.94 ? 509 MET G CG  1 
ATOM 39793 S SD  . MET J 5 509 ? 108.871 165.543 187.469 1.00 145.94 ? 509 MET G SD  1 
ATOM 39794 C CE  . MET J 5 509 ? 108.115 164.369 188.590 1.00 145.94 ? 509 MET G CE  1 
ATOM 39795 N N   . GLU J 5 510 ? 107.449 162.716 182.801 1.00 145.67 ? 510 GLU G N   1 
ATOM 39796 C CA  . GLU J 5 510 ? 107.040 161.483 182.142 1.00 145.67 ? 510 GLU G CA  1 
ATOM 39797 C C   . GLU J 5 510 ? 108.200 160.748 181.483 1.00 145.67 ? 510 GLU G C   1 
ATOM 39798 O O   . GLU J 5 510 ? 107.985 159.675 180.910 1.00 145.67 ? 510 GLU G O   1 
ATOM 39799 C CB  . GLU J 5 510 ? 105.958 161.778 181.099 1.00 146.69 ? 510 GLU G CB  1 
ATOM 39800 C CG  . GLU J 5 510 ? 106.414 162.685 179.968 1.00 146.69 ? 510 GLU G CG  1 
ATOM 39801 C CD  . GLU J 5 510 ? 105.288 163.039 179.016 1.00 146.69 ? 510 GLU G CD  1 
ATOM 39802 O OE1 . GLU J 5 510 ? 104.254 162.339 179.031 1.00 146.69 ? 510 GLU G OE1 1 
ATOM 39803 O OE2 . GLU J 5 510 ? 105.438 164.017 178.254 1.00 146.69 ? 510 GLU G OE2 1 
ATOM 39804 N N   . CYS J 5 511 ? 109.417 161.293 181.548 1.00 143.63 ? 511 CYS G N   1 
ATOM 39805 C CA  . CYS J 5 511 ? 110.566 160.621 180.952 1.00 143.63 ? 511 CYS G CA  1 
ATOM 39806 C C   . CYS J 5 511 ? 111.055 159.456 181.803 1.00 143.63 ? 511 CYS G C   1 
ATOM 39807 O O   . CYS J 5 511 ? 111.604 158.490 181.262 1.00 143.63 ? 511 CYS G O   1 
ATOM 39808 C CB  . CYS J 5 511 ? 111.702 161.621 180.731 1.00 142.78 ? 511 CYS G CB  1 
ATOM 39809 S SG  . CYS J 5 511 ? 111.323 162.930 179.543 1.00 142.78 ? 511 CYS G SG  1 
ATOM 39810 N N   . ILE J 5 512 ? 110.872 159.527 183.119 1.00 143.36 ? 512 ILE G N   1 
ATOM 39811 C CA  . ILE J 5 512 ? 111.296 158.458 184.022 1.00 143.36 ? 512 ILE G CA  1 
ATOM 39812 C C   . ILE J 5 512 ? 110.470 157.196 183.775 1.00 143.36 ? 512 ILE G C   1 
ATOM 39813 O O   . ILE J 5 512 ? 111.058 156.118 183.608 1.00 143.36 ? 512 ILE G O   1 
ATOM 39814 C CB  . ILE J 5 512 ? 111.225 158.904 185.492 1.00 143.98 ? 512 ILE G CB  1 
ATOM 39815 C CG1 . ILE J 5 512 ? 112.234 160.022 185.756 1.00 143.98 ? 512 ILE G CG1 1 
ATOM 39816 C CG2 . ILE J 5 512 ? 111.475 157.726 186.421 1.00 143.98 ? 512 ILE G CG2 1 
ATOM 39817 C CD1 . ILE J 5 512 ? 112.082 160.671 187.110 1.00 143.98 ? 512 ILE G CD1 1 
ATOM 39818 N N   . PRO J 5 513 ? 109.129 157.251 183.739 1.00 143.57 ? 513 PRO G N   1 
ATOM 39819 C CA  . PRO J 5 513 ? 108.378 156.040 183.372 1.00 143.57 ? 513 PRO G CA  1 
ATOM 39820 C C   . PRO J 5 513 ? 108.575 155.632 181.925 1.00 143.57 ? 513 PRO G C   1 
ATOM 39821 O O   . PRO J 5 513 ? 108.365 154.458 181.595 1.00 143.57 ? 513 PRO G O   1 
ATOM 39822 C CB  . PRO J 5 513 ? 106.921 156.427 183.653 1.00 143.37 ? 513 PRO G CB  1 
ATOM 39823 C CG  . PRO J 5 513 ? 106.898 157.895 183.492 1.00 143.37 ? 513 PRO G CG  1 
ATOM 39824 C CD  . PRO J 5 513 ? 108.213 158.370 184.039 1.00 143.37 ? 513 PRO G CD  1 
ATOM 39825 N N   . ARG J 5 514 ? 108.969 156.562 181.052 1.00 142.30 ? 514 ARG G N   1 
ATOM 39826 C CA  . ARG J 5 514 ? 109.273 156.208 179.671 1.00 142.30 ? 514 ARG G CA  1 
ATOM 39827 C C   . ARG J 5 514 ? 110.537 155.363 179.580 1.00 142.30 ? 514 ARG G C   1 
ATOM 39828 O O   . ARG J 5 514 ? 110.647 154.504 178.696 1.00 142.30 ? 514 ARG G O   1 
ATOM 39829 C CB  . ARG J 5 514 ? 109.413 157.478 178.832 1.00 145.05 ? 514 ARG G CB  1 
ATOM 39830 C CG  . ARG J 5 514 ? 109.704 157.245 177.360 1.00 145.05 ? 514 ARG G CG  1 
ATOM 39831 C CD  . ARG J 5 514 ? 109.871 158.569 176.635 1.00 145.05 ? 514 ARG G CD  1 
ATOM 39832 N NE  . ARG J 5 514 ? 108.630 159.339 176.620 1.00 145.05 ? 514 ARG G NE  1 
ATOM 39833 C CZ  . ARG J 5 514 ? 108.522 160.570 176.132 1.00 145.05 ? 514 ARG G CZ  1 
ATOM 39834 N NH1 . ARG J 5 514 ? 109.583 161.179 175.620 1.00 145.05 ? 514 ARG G NH1 1 
ATOM 39835 N NH2 . ARG J 5 514 ? 107.353 161.196 176.159 1.00 145.05 ? 514 ARG G NH2 1 
ATOM 39836 N N   . THR J 5 515 ? 111.495 155.588 180.483 1.00 139.85 ? 515 THR G N   1 
ATOM 39837 C CA  . THR J 5 515 ? 112.704 154.772 180.508 1.00 139.85 ? 515 THR G CA  1 
ATOM 39838 C C   . THR J 5 515 ? 112.391 153.321 180.855 1.00 139.85 ? 515 THR G C   1 
ATOM 39839 O O   . THR J 5 515 ? 113.042 152.406 180.337 1.00 139.85 ? 515 THR G O   1 
ATOM 39840 C CB  . THR J 5 515 ? 113.706 155.357 181.506 1.00 140.89 ? 515 THR G CB  1 
ATOM 39841 O OG1 . THR J 5 515 ? 114.037 156.697 181.121 1.00 140.89 ? 515 THR G OG1 1 
ATOM 39842 C CG2 . THR J 5 515 ? 114.980 154.525 181.548 1.00 140.89 ? 515 THR G CG2 1 
ATOM 39843 N N   . LEU J 5 516 ? 111.394 153.094 181.715 1.00 140.91 ? 516 LEU G N   1 
ATOM 39844 C CA  . LEU J 5 516 ? 111.004 151.731 182.060 1.00 140.91 ? 516 LEU G CA  1 
ATOM 39845 C C   . LEU J 5 516 ? 110.516 150.962 180.840 1.00 140.91 ? 516 LEU G C   1 
ATOM 39846 O O   . LEU J 5 516 ? 110.684 149.739 180.768 1.00 140.91 ? 516 LEU G O   1 
ATOM 39847 C CB  . LEU J 5 516 ? 109.919 151.754 183.137 1.00 141.95 ? 516 LEU G CB  1 
ATOM 39848 C CG  . LEU J 5 516 ? 110.299 152.358 184.490 1.00 141.95 ? 516 LEU G CG  1 
ATOM 39849 C CD1 . LEU J 5 516 ? 109.087 152.425 185.406 1.00 141.95 ? 516 LEU G CD1 1 
ATOM 39850 C CD2 . LEU J 5 516 ? 111.420 151.564 185.137 1.00 141.95 ? 516 LEU G CD2 1 
ATOM 39851 N N   . ILE J 5 517 ? 109.912 151.655 179.875 1.00 142.82 ? 517 ILE G N   1 
ATOM 39852 C CA  . ILE J 5 517 ? 109.417 150.990 178.675 1.00 142.82 ? 517 ILE G CA  1 
ATOM 39853 C C   . ILE J 5 517 ? 110.561 150.688 177.714 1.00 142.82 ? 517 ILE G C   1 
ATOM 39854 O O   . ILE J 5 517 ? 110.606 149.614 177.105 1.00 142.82 ? 517 ILE G O   1 
ATOM 39855 C CB  . ILE J 5 517 ? 108.327 151.850 178.011 1.00 144.12 ? 517 ILE G CB  1 
ATOM 39856 C CG1 . ILE J 5 517 ? 107.121 151.989 178.941 1.00 144.12 ? 517 ILE G CG1 1 
ATOM 39857 C CG2 . ILE J 5 517 ? 107.903 151.244 176.682 1.00 144.12 ? 517 ILE G CG2 1 
ATOM 39858 C CD1 . ILE J 5 517 ? 106.108 153.011 178.476 1.00 144.12 ? 517 ILE G CD1 1 
ATOM 39859 N N   . GLN J 5 518 ? 111.502 151.625 177.566 1.00 142.04 ? 518 GLN G N   1 
ATOM 39860 C CA  . GLN J 5 518 ? 112.624 151.412 176.658 1.00 142.04 ? 518 GLN G CA  1 
ATOM 39861 C C   . GLN J 5 518 ? 113.509 150.262 177.118 1.00 142.04 ? 518 GLN G C   1 
ATOM 39862 O O   . GLN J 5 518 ? 114.056 149.529 176.286 1.00 142.04 ? 518 GLN G O   1 
ATOM 39863 C CB  . GLN J 5 518 ? 113.445 152.695 176.528 1.00 139.26 ? 518 GLN G CB  1 
ATOM 39864 C CG  . GLN J 5 518 ? 112.704 153.842 175.862 1.00 139.26 ? 518 GLN G CG  1 
ATOM 39865 C CD  . GLN J 5 518 ? 113.529 155.112 175.804 1.00 139.26 ? 518 GLN G CD  1 
ATOM 39866 O OE1 . GLN J 5 518 ? 114.445 155.308 176.603 1.00 139.26 ? 518 GLN G OE1 1 
ATOM 39867 N NE2 . GLN J 5 518 ? 113.206 155.985 174.857 1.00 139.26 ? 518 GLN G NE2 1 
ATOM 39868 N N   . ASN J 5 519 ? 113.663 150.086 178.431 1.00 141.56 ? 519 ASN G N   1 
ATOM 39869 C CA  . ASN J 5 519 ? 114.454 148.973 178.942 1.00 141.56 ? 519 ASN G CA  1 
ATOM 39870 C C   . ASN J 5 519 ? 113.696 147.655 178.868 1.00 141.56 ? 519 ASN G C   1 
ATOM 39871 O O   . ASN J 5 519 ? 114.318 146.592 178.760 1.00 141.56 ? 519 ASN G O   1 
ATOM 39872 C CB  . ASN J 5 519 ? 114.886 149.251 180.383 1.00 141.13 ? 519 ASN G CB  1 
ATOM 39873 C CG  . ASN J 5 519 ? 115.911 150.364 180.479 1.00 141.13 ? 519 ASN G CG  1 
ATOM 39874 O OD1 . ASN J 5 519 ? 116.624 150.651 179.518 1.00 141.13 ? 519 ASN G OD1 1 
ATOM 39875 N ND2 . ASN J 5 519 ? 115.989 150.998 181.643 1.00 141.13 ? 519 ASN G ND2 1 
ATOM 39876 N N   . ALA J 5 520 ? 112.363 147.701 178.923 1.00 142.37 ? 520 ALA G N   1 
ATOM 39877 C CA  . ALA J 5 520 ? 111.561 146.488 178.825 1.00 142.37 ? 520 ALA G CA  1 
ATOM 39878 C C   . ALA J 5 520 ? 111.374 146.020 177.388 1.00 142.37 ? 520 ALA G C   1 
ATOM 39879 O O   . ALA J 5 520 ? 111.052 144.847 177.171 1.00 142.37 ? 520 ALA G O   1 
ATOM 39880 C CB  . ALA J 5 520 ? 110.194 146.706 179.476 1.00 140.94 ? 520 ALA G CB  1 
ATOM 39881 N N   . GLY J 5 521 ? 111.565 146.901 176.410 1.00 144.91 ? 521 GLY G N   1 
ATOM 39882 C CA  . GLY J 5 521 ? 111.413 146.531 175.019 1.00 144.91 ? 521 GLY G CA  1 
ATOM 39883 C C   . GLY J 5 521 ? 110.041 146.765 174.433 1.00 144.91 ? 521 GLY G C   1 
ATOM 39884 O O   . GLY J 5 521 ? 109.725 146.187 173.387 1.00 144.91 ? 521 GLY G O   1 
ATOM 39885 N N   . GLY J 5 522 ? 109.212 147.593 175.071 1.00 145.84 ? 522 GLY G N   1 
ATOM 39886 C CA  . GLY J 5 522 ? 107.880 147.874 174.588 1.00 145.84 ? 522 GLY G CA  1 
ATOM 39887 C C   . GLY J 5 522 ? 107.810 149.159 173.774 1.00 145.84 ? 522 GLY G C   1 
ATOM 39888 O O   . GLY J 5 522 ? 108.806 149.828 173.510 1.00 145.84 ? 522 GLY G O   1 
ATOM 39889 N N   . ASP J 5 523 ? 106.584 149.495 173.373 1.00 143.99 ? 523 ASP G N   1 
ATOM 39890 C CA  . ASP J 5 523 ? 106.336 150.695 172.590 1.00 143.99 ? 523 ASP G CA  1 
ATOM 39891 C C   . ASP J 5 523 ? 105.934 151.821 173.528 1.00 143.99 ? 523 ASP G C   1 
ATOM 39892 O O   . ASP J 5 523 ? 104.824 151.786 174.081 1.00 143.99 ? 523 ASP G O   1 
ATOM 39893 C CB  . ASP J 5 523 ? 105.241 150.444 171.553 1.00 143.47 ? 523 ASP G CB  1 
ATOM 39894 C CG  . ASP J 5 523 ? 105.045 151.618 170.608 1.00 143.47 ? 523 ASP G CG  1 
ATOM 39895 O OD1 . ASP J 5 523 ? 105.816 152.597 170.692 1.00 143.47 ? 523 ASP G OD1 1 
ATOM 39896 O OD2 . ASP J 5 523 ? 104.116 151.558 169.776 1.00 143.47 ? 523 ASP G OD2 1 
ATOM 39897 N N   . PRO J 5 524 ? 106.781 152.832 173.740 1.00 142.74 ? 524 PRO G N   1 
ATOM 39898 C CA  . PRO J 5 524 ? 106.404 153.924 174.651 1.00 142.74 ? 524 PRO G CA  1 
ATOM 39899 C C   . PRO J 5 524 ? 105.286 154.804 174.122 1.00 142.74 ? 524 PRO G C   1 
ATOM 39900 O O   . PRO J 5 524 ? 104.668 155.528 174.912 1.00 142.74 ? 524 PRO G O   1 
ATOM 39901 C CB  . PRO J 5 524 ? 107.709 154.714 174.808 1.00 143.43 ? 524 PRO G CB  1 
ATOM 39902 C CG  . PRO J 5 524 ? 108.451 154.450 173.540 1.00 143.43 ? 524 PRO G CG  1 
ATOM 39903 C CD  . PRO J 5 524 ? 108.118 153.034 173.155 1.00 143.43 ? 524 PRO G CD  1 
ATOM 39904 N N   . ILE J 5 525 ? 105.005 154.770 172.819 1.00 143.49 ? 525 ILE G N   1 
ATOM 39905 C CA  . ILE J 5 525 ? 103.953 155.616 172.265 1.00 143.49 ? 525 ILE G CA  1 
ATOM 39906 C C   . ILE J 5 525 ? 102.582 155.127 172.717 1.00 143.49 ? 525 ILE G C   1 
ATOM 39907 O O   . ILE J 5 525 ? 101.762 155.903 173.221 1.00 143.49 ? 525 ILE G O   1 
ATOM 39908 C CB  . ILE J 5 525 ? 104.055 155.667 170.731 1.00 142.75 ? 525 ILE G CB  1 
ATOM 39909 C CG1 . ILE J 5 525 ? 105.356 156.349 170.305 1.00 142.75 ? 525 ILE G CG1 1 
ATOM 39910 C CG2 . ILE J 5 525 ? 102.855 156.389 170.140 1.00 142.75 ? 525 ILE G CG2 1 
ATOM 39911 C CD1 . ILE J 5 525 ? 105.644 156.238 168.825 1.00 142.75 ? 525 ILE G CD1 1 
ATOM 39912 N N   . ARG J 5 526 ? 102.313 153.832 172.545 1.00 142.05 ? 526 ARG G N   1 
ATOM 39913 C CA  . ARG J 5 526 ? 100.997 153.293 172.866 1.00 142.05 ? 526 ARG G CA  1 
ATOM 39914 C C   . ARG J 5 526 ? 100.805 153.077 174.362 1.00 142.05 ? 526 ARG G C   1 
ATOM 39915 O O   . ARG J 5 526 ? 99.678  153.187 174.858 1.00 142.05 ? 526 ARG G O   1 
ATOM 39916 C CB  . ARG J 5 526 ? 100.771 151.981 172.114 1.00 146.52 ? 526 ARG G CB  1 
ATOM 39917 C CG  . ARG J 5 526 ? 100.664 152.145 170.607 1.00 146.52 ? 526 ARG G CG  1 
ATOM 39918 C CD  . ARG J 5 526 ? 100.604 150.798 169.904 1.00 146.52 ? 526 ARG G CD  1 
ATOM 39919 N NE  . ARG J 5 526 ? 101.830 150.029 170.093 1.00 146.52 ? 526 ARG G NE  1 
ATOM 39920 C CZ  . ARG J 5 526 ? 102.041 148.821 169.579 1.00 146.52 ? 526 ARG G CZ  1 
ATOM 39921 N NH1 . ARG J 5 526 ? 101.105 148.240 168.841 1.00 146.52 ? 526 ARG G NH1 1 
ATOM 39922 N NH2 . ARG J 5 526 ? 103.188 148.194 169.802 1.00 146.52 ? 526 ARG G NH2 1 
ATOM 39923 N N   . LEU J 5 527 ? 101.877 152.771 175.095 1.00 140.29 ? 527 LEU G N   1 
ATOM 39924 C CA  . LEU J 5 527 ? 101.745 152.505 176.523 1.00 140.29 ? 527 LEU G CA  1 
ATOM 39925 C C   . LEU J 5 527 ? 101.540 153.791 177.317 1.00 140.29 ? 527 LEU G C   1 
ATOM 39926 O O   . LEU J 5 527 ? 100.674 153.853 178.196 1.00 140.29 ? 527 LEU G O   1 
ATOM 39927 C CB  . LEU J 5 527 ? 102.972 151.746 177.033 1.00 140.33 ? 527 LEU G CB  1 
ATOM 39928 C CG  . LEU J 5 527 ? 103.166 150.333 176.480 1.00 140.33 ? 527 LEU G CG  1 
ATOM 39929 C CD1 . LEU J 5 527 ? 104.477 149.739 176.969 1.00 140.33 ? 527 LEU G CD1 1 
ATOM 39930 C CD2 . LEU J 5 527 ? 101.994 149.442 176.860 1.00 140.33 ? 527 LEU G CD2 1 
ATOM 39931 N N   . LEU J 5 528 ? 102.329 154.828 177.023 1.00 140.23 ? 528 LEU G N   1 
ATOM 39932 C CA  . LEU J 5 528 ? 102.177 156.089 177.740 1.00 140.23 ? 528 LEU G CA  1 
ATOM 39933 C C   . LEU J 5 528 ? 100.885 156.802 177.361 1.00 140.23 ? 528 LEU G C   1 
ATOM 39934 O O   . LEU J 5 528 ? 100.369 157.605 178.146 1.00 140.23 ? 528 LEU G O   1 
ATOM 39935 C CB  . LEU J 5 528 ? 103.380 156.996 177.480 1.00 139.93 ? 528 LEU G CB  1 
ATOM 39936 C CG  . LEU J 5 528 ? 104.727 156.506 178.015 1.00 139.93 ? 528 LEU G CG  1 
ATOM 39937 C CD1 . LEU J 5 528 ? 105.849 157.435 177.577 1.00 139.93 ? 528 LEU G CD1 1 
ATOM 39938 C CD2 . LEU J 5 528 ? 104.689 156.380 179.530 1.00 139.93 ? 528 LEU G CD2 1 
ATOM 39939 N N   . SER J 5 529 ? 100.350 156.527 176.168 1.00 141.22 ? 529 SER G N   1 
ATOM 39940 C CA  . SER J 5 529 ? 99.077  157.124 175.779 1.00 141.22 ? 529 SER G CA  1 
ATOM 39941 C C   . SER J 5 529 ? 97.929  156.556 176.604 1.00 141.22 ? 529 SER G C   1 
ATOM 39942 O O   . SER J 5 529 ? 97.054  157.302 177.058 1.00 141.22 ? 529 SER G O   1 
ATOM 39943 C CB  . SER J 5 529 ? 98.828  156.907 174.287 1.00 143.59 ? 529 SER G CB  1 
ATOM 39944 O OG  . SER J 5 529 ? 99.798  157.580 173.504 1.00 143.59 ? 529 SER G OG  1 
ATOM 39945 N N   . GLN J 5 530 ? 97.916  155.237 176.808 1.00 139.05 ? 530 GLN G N   1 
ATOM 39946 C CA  . GLN J 5 530 ? 96.899  154.614 177.643 1.00 139.05 ? 530 GLN G CA  1 
ATOM 39947 C C   . GLN J 5 530 ? 97.163  154.809 179.129 1.00 139.05 ? 530 GLN G C   1 
ATOM 39948 O O   . GLN J 5 530 ? 96.226  154.715 179.929 1.00 139.05 ? 530 GLN G O   1 
ATOM 39949 C CB  . GLN J 5 530 ? 96.803  153.119 177.330 1.00 138.22 ? 530 GLN G CB  1 
ATOM 39950 C CG  . GLN J 5 530 ? 96.315  152.807 175.924 1.00 138.22 ? 530 GLN G CG  1 
ATOM 39951 C CD  . GLN J 5 530 ? 94.928  153.355 175.652 1.00 138.22 ? 530 GLN G CD  1 
ATOM 39952 O OE1 . GLN J 5 530 ? 94.053  153.320 176.518 1.00 138.22 ? 530 GLN G OE1 1 
ATOM 39953 N NE2 . GLN J 5 530 ? 94.719  153.864 174.443 1.00 138.22 ? 530 GLN G NE2 1 
ATOM 39954 N N   . LEU J 5 531 ? 98.413  155.077 179.514 1.00 138.91 ? 531 LEU G N   1 
ATOM 39955 C CA  . LEU J 5 531 ? 98.718  155.314 180.921 1.00 138.91 ? 531 LEU G CA  1 
ATOM 39956 C C   . LEU J 5 531 ? 98.113  156.627 181.402 1.00 138.91 ? 531 LEU G C   1 
ATOM 39957 O O   . LEU J 5 531 ? 97.577  156.700 182.514 1.00 138.91 ? 531 LEU G O   1 
ATOM 39958 C CB  . LEU J 5 531 ? 100.231 155.308 181.138 1.00 137.83 ? 531 LEU G CB  1 
ATOM 39959 C CG  . LEU J 5 531 ? 100.723 155.604 182.557 1.00 137.83 ? 531 LEU G CG  1 
ATOM 39960 C CD1 . LEU J 5 531 ? 100.234 154.540 183.526 1.00 137.83 ? 531 LEU G CD1 1 
ATOM 39961 C CD2 . LEU J 5 531 ? 102.239 155.705 182.589 1.00 137.83 ? 531 LEU G CD2 1 
ATOM 39962 N N   . ARG J 5 532 ? 98.186  157.674 180.576 1.00 138.91 ? 532 ARG G N   1 
ATOM 39963 C CA  . ARG J 5 532 ? 97.619  158.961 180.962 1.00 138.91 ? 532 ARG G CA  1 
ATOM 39964 C C   . ARG J 5 532 ? 96.095  158.929 180.959 1.00 138.91 ? 532 ARG G C   1 
ATOM 39965 O O   . ARG J 5 532 ? 95.461  159.600 181.780 1.00 138.91 ? 532 ARG G O   1 
ATOM 39966 C CB  . ARG J 5 532 ? 98.131  160.059 180.030 1.00 140.83 ? 532 ARG G CB  1 
ATOM 39967 C CG  . ARG J 5 532 ? 97.693  161.463 180.413 1.00 140.83 ? 532 ARG G CG  1 
ATOM 39968 C CD  . ARG J 5 532 ? 98.206  162.493 179.419 1.00 140.83 ? 532 ARG G CD  1 
ATOM 39969 N NE  . ARG J 5 532 ? 99.664  162.574 179.417 1.00 140.83 ? 532 ARG G NE  1 
ATOM 39970 C CZ  . ARG J 5 532 ? 100.372 163.319 180.259 1.00 140.83 ? 532 ARG G CZ  1 
ATOM 39971 N NH1 . ARG J 5 532 ? 99.758  164.054 181.176 1.00 140.83 ? 532 ARG G NH1 1 
ATOM 39972 N NH2 . ARG J 5 532 ? 101.696 163.331 180.183 1.00 140.83 ? 532 ARG G NH2 1 
ATOM 39973 N N   . ALA J 5 533 ? 95.493  158.156 180.052 1.00 138.68 ? 533 ALA G N   1 
ATOM 39974 C CA  . ALA J 5 533 ? 94.037  158.079 179.999 1.00 138.68 ? 533 ALA G CA  1 
ATOM 39975 C C   . ALA J 5 533 ? 93.480  157.291 181.178 1.00 138.68 ? 533 ALA G C   1 
ATOM 39976 O O   . ALA J 5 533 ? 92.484  157.697 181.787 1.00 138.68 ? 533 ALA G O   1 
ATOM 39977 C CB  . ALA J 5 533 ? 93.592  157.456 178.677 1.00 139.12 ? 533 ALA G CB  1 
ATOM 39978 N N   . LYS J 5 534 ? 94.108  156.165 181.514 1.00 139.80 ? 534 LYS G N   1 
ATOM 39979 C CA  . LYS J 5 534 ? 93.662  155.350 182.636 1.00 139.80 ? 534 LYS G CA  1 
ATOM 39980 C C   . LYS J 5 534 ? 94.068  155.922 183.987 1.00 139.80 ? 534 LYS G C   1 
ATOM 39981 O O   . LYS J 5 534 ? 93.616  155.412 185.018 1.00 139.80 ? 534 LYS G O   1 
ATOM 39982 C CB  . LYS J 5 534 ? 94.206  153.925 182.502 1.00 138.08 ? 534 LYS G CB  1 
ATOM 39983 C CG  . LYS J 5 534 ? 93.645  153.153 181.319 1.00 138.08 ? 534 LYS G CG  1 
ATOM 39984 C CD  . LYS J 5 534 ? 94.213  151.744 181.261 1.00 138.08 ? 534 LYS G CD  1 
ATOM 39985 C CE  . LYS J 5 534 ? 93.668  150.977 180.068 1.00 138.08 ? 534 LYS G CE  1 
ATOM 39986 N NZ  . LYS J 5 534 ? 92.192  150.798 180.149 1.00 138.08 ? 534 LYS G NZ  1 
ATOM 39987 N N   . HIS J 5 535 ? 94.906  156.961 184.010 1.00 142.71 ? 535 HIS G N   1 
ATOM 39988 C CA  . HIS J 5 535 ? 95.323  157.543 185.282 1.00 142.71 ? 535 HIS G CA  1 
ATOM 39989 C C   . HIS J 5 535 ? 94.208  158.371 185.906 1.00 142.71 ? 535 HIS G C   1 
ATOM 39990 O O   . HIS J 5 535 ? 93.984  158.309 187.120 1.00 142.71 ? 535 HIS G O   1 
ATOM 39991 C CB  . HIS J 5 535 ? 96.575  158.396 185.084 1.00 142.93 ? 535 HIS G CB  1 
ATOM 39992 C CG  . HIS J 5 535 ? 97.090  159.012 186.347 1.00 142.93 ? 535 HIS G CG  1 
ATOM 39993 N ND1 . HIS J 5 535 ? 97.542  158.262 187.411 1.00 142.93 ? 535 HIS G ND1 1 
ATOM 39994 C CD2 . HIS J 5 535 ? 97.216  160.308 186.720 1.00 142.93 ? 535 HIS G CD2 1 
ATOM 39995 C CE1 . HIS J 5 535 ? 97.930  159.069 188.383 1.00 142.93 ? 535 HIS G CE1 1 
ATOM 39996 N NE2 . HIS J 5 535 ? 97.741  160.315 187.989 1.00 142.93 ? 535 HIS G NE2 1 
ATOM 39997 N N   . ALA J 5 536 ? 93.501  159.159 185.095 1.00 144.53 ? 536 ALA G N   1 
ATOM 39998 C CA  . ALA J 5 536 ? 92.427  159.990 185.627 1.00 144.53 ? 536 ALA G CA  1 
ATOM 39999 C C   . ALA J 5 536 ? 91.229  159.143 186.041 1.00 144.53 ? 536 ALA G C   1 
ATOM 40000 O O   . ALA J 5 536 ? 90.738  159.253 187.171 1.00 144.53 ? 536 ALA G O   1 
ATOM 40001 C CB  . ALA J 5 536 ? 92.016  161.040 184.595 1.00 143.21 ? 536 ALA G CB  1 
ATOM 40002 N N   . GLN J 5 537 ? 90.743  158.291 185.136 1.00 146.13 ? 537 GLN G N   1 
ATOM 40003 C CA  . GLN J 5 537 ? 89.532  157.526 185.416 1.00 146.13 ? 537 GLN G CA  1 
ATOM 40004 C C   . GLN J 5 537 ? 89.799  156.391 186.399 1.00 146.13 ? 537 GLN G C   1 
ATOM 40005 O O   . GLN J 5 537 ? 89.102  156.259 187.412 1.00 146.13 ? 537 GLN G O   1 
ATOM 40006 C CB  . GLN J 5 537 ? 88.946  156.982 184.113 1.00 148.16 ? 537 GLN G CB  1 
ATOM 40007 C CG  . GLN J 5 537 ? 88.436  158.054 183.166 1.00 148.16 ? 537 GLN G CG  1 
ATOM 40008 C CD  . GLN J 5 537 ? 87.917  157.480 181.863 1.00 148.16 ? 537 GLN G CD  1 
ATOM 40009 O OE1 . GLN J 5 537 ? 88.305  156.385 181.455 1.00 148.16 ? 537 GLN G OE1 1 
ATOM 40010 N NE2 . GLN J 5 537 ? 87.035  158.219 181.200 1.00 148.16 ? 537 GLN G NE2 1 
ATOM 40011 N N   . GLY J 5 538 ? 90.801  155.560 186.117 1.00 145.72 ? 538 GLY G N   1 
ATOM 40012 C CA  . GLY J 5 538 ? 90.996  154.346 186.887 1.00 145.72 ? 538 GLY G CA  1 
ATOM 40013 C C   . GLY J 5 538 ? 91.405  154.545 188.333 1.00 145.72 ? 538 GLY G C   1 
ATOM 40014 O O   . GLY J 5 538 ? 90.676  154.134 189.242 1.00 145.72 ? 538 GLY G O   1 
ATOM 40015 N N   . ASN J 5 539 ? 92.543  155.201 188.554 1.00 144.84 ? 539 ASN G N   1 
ATOM 40016 C CA  . ASN J 5 539 ? 93.110  155.431 189.881 1.00 144.84 ? 539 ASN G CA  1 
ATOM 40017 C C   . ASN J 5 539 ? 94.454  156.131 189.715 1.00 144.84 ? 539 ASN G C   1 
ATOM 40018 O O   . ASN J 5 539 ? 94.998  156.223 188.610 1.00 144.84 ? 539 ASN G O   1 
ATOM 40019 C CB  . ASN J 5 539 ? 93.271  154.133 190.688 1.00 144.66 ? 539 ASN G CB  1 
ATOM 40020 C CG  . ASN J 5 539 ? 94.110  153.081 189.970 1.00 144.66 ? 539 ASN G CG  1 
ATOM 40021 O OD1 . ASN J 5 539 ? 95.036  153.396 189.223 1.00 144.66 ? 539 ASN G OD1 1 
ATOM 40022 N ND2 . ASN J 5 539 ? 93.779  151.816 190.201 1.00 144.66 ? 539 ASN G ND2 1 
ATOM 40023 N N   . PHE J 5 540 ? 94.988  156.612 190.834 1.00 144.28 ? 540 PHE G N   1 
ATOM 40024 C CA  . PHE J 5 540 ? 96.297  157.249 190.869 1.00 144.28 ? 540 PHE G CA  1 
ATOM 40025 C C   . PHE J 5 540 ? 97.435  156.254 191.057 1.00 144.28 ? 540 PHE G C   1 
ATOM 40026 O O   . PHE J 5 540 ? 98.603  156.656 191.025 1.00 144.28 ? 540 PHE G O   1 
ATOM 40027 C CB  . PHE J 5 540 ? 96.341  158.303 191.982 1.00 144.85 ? 540 PHE G CB  1 
ATOM 40028 C CG  . PHE J 5 540 ? 96.037  157.759 193.353 1.00 144.85 ? 540 PHE G CG  1 
ATOM 40029 C CD1 . PHE J 5 540 ? 97.046  157.250 194.155 1.00 144.85 ? 540 PHE G CD1 1 
ATOM 40030 C CD2 . PHE J 5 540 ? 94.740  157.765 193.841 1.00 144.85 ? 540 PHE G CD2 1 
ATOM 40031 C CE1 . PHE J 5 540 ? 96.766  156.752 195.414 1.00 144.85 ? 540 PHE G CE1 1 
ATOM 40032 C CE2 . PHE J 5 540 ? 94.455  157.268 195.099 1.00 144.85 ? 540 PHE G CE2 1 
ATOM 40033 C CZ  . PHE J 5 540 ? 95.470  156.762 195.887 1.00 144.85 ? 540 PHE G CZ  1 
ATOM 40034 N N   . THR J 5 541 ? 97.125  154.974 191.252 1.00 143.48 ? 541 THR G N   1 
ATOM 40035 C CA  . THR J 5 541 ? 98.133  153.945 191.469 1.00 143.48 ? 541 THR G CA  1 
ATOM 40036 C C   . THR J 5 541 ? 98.548  153.235 190.186 1.00 143.48 ? 541 THR G C   1 
ATOM 40037 O O   . THR J 5 541 ? 99.358  152.305 190.247 1.00 143.48 ? 541 THR G O   1 
ATOM 40038 C CB  . THR J 5 541 ? 97.623  152.911 192.478 1.00 143.65 ? 541 THR G CB  1 
ATOM 40039 O OG1 . THR J 5 541 ? 96.421  152.310 191.982 1.00 143.65 ? 541 THR G OG1 1 
ATOM 40040 C CG2 . THR J 5 541 ? 97.336  153.572 193.816 1.00 143.65 ? 541 THR G CG2 1 
ATOM 40041 N N   . THR J 5 542 ? 98.014  153.641 189.037 1.00 141.90 ? 542 THR G N   1 
ATOM 40042 C CA  . THR J 5 542 ? 98.351  152.985 187.781 1.00 141.90 ? 542 THR G CA  1 
ATOM 40043 C C   . THR J 5 542 ? 99.780  153.328 187.375 1.00 141.90 ? 542 THR G C   1 
ATOM 40044 O O   . THR J 5 542 ? 100.193 154.490 187.441 1.00 141.90 ? 542 THR G O   1 
ATOM 40045 C CB  . THR J 5 542 ? 97.370  153.405 186.687 1.00 142.44 ? 542 THR G CB  1 
ATOM 40046 O OG1 . THR J 5 542 ? 96.037  153.056 187.081 1.00 142.44 ? 542 THR G OG1 1 
ATOM 40047 C CG2 . THR J 5 542 ? 97.695  152.703 185.379 1.00 142.44 ? 542 THR G CG2 1 
ATOM 40048 N N   . GLY J 5 543 ? 100.535 152.314 186.953 1.00 139.85 ? 543 GLY G N   1 
ATOM 40049 C CA  . GLY J 5 543 ? 101.921 152.502 186.583 1.00 139.85 ? 543 GLY G CA  1 
ATOM 40050 C C   . GLY J 5 543 ? 102.362 151.477 185.561 1.00 139.85 ? 543 GLY G C   1 
ATOM 40051 O O   . GLY J 5 543 ? 101.581 150.636 185.112 1.00 139.85 ? 543 GLY G O   1 
ATOM 40052 N N   . ILE J 5 544 ? 103.638 151.558 185.195 1.00 140.27 ? 544 ILE G N   1 
ATOM 40053 C CA  . ILE J 5 544 ? 104.224 150.683 184.186 1.00 140.27 ? 544 ILE G CA  1 
ATOM 40054 C C   . ILE J 5 544 ? 104.809 149.456 184.869 1.00 140.27 ? 544 ILE G C   1 
ATOM 40055 O O   . ILE J 5 544 ? 105.517 149.571 185.877 1.00 140.27 ? 544 ILE G O   1 
ATOM 40056 C CB  . ILE J 5 544 ? 105.298 151.426 183.374 1.00 140.72 ? 544 ILE G CB  1 
ATOM 40057 C CG1 . ILE J 5 544 ? 104.703 152.667 182.709 1.00 140.72 ? 544 ILE G CG1 1 
ATOM 40058 C CG2 . ILE J 5 544 ? 105.914 150.505 182.331 1.00 140.72 ? 544 ILE G CG2 1 
ATOM 40059 C CD1 . ILE J 5 544 ? 103.569 152.361 181.759 1.00 140.72 ? 544 ILE G CD1 1 
ATOM 40060 N N   . ASP J 5 545 ? 104.516 148.279 184.322 1.00 141.85 ? 545 ASP G N   1 
ATOM 40061 C CA  . ASP J 5 545 ? 105.084 147.039 184.834 1.00 141.85 ? 545 ASP G CA  1 
ATOM 40062 C C   . ASP J 5 545 ? 106.496 146.865 184.289 1.00 141.85 ? 545 ASP G C   1 
ATOM 40063 O O   . ASP J 5 545 ? 106.737 147.047 183.092 1.00 141.85 ? 545 ASP G O   1 
ATOM 40064 C CB  . ASP J 5 545 ? 104.207 145.849 184.443 1.00 143.00 ? 545 ASP G CB  1 
ATOM 40065 C CG  . ASP J 5 545 ? 104.658 144.550 185.089 1.00 143.00 ? 545 ASP G CG  1 
ATOM 40066 O OD1 . ASP J 5 545 ? 105.600 144.578 185.908 1.00 143.00 ? 545 ASP G OD1 1 
ATOM 40067 O OD2 . ASP J 5 545 ? 104.063 143.497 184.777 1.00 143.00 ? 545 ASP G OD2 1 
ATOM 40068 N N   . GLY J 5 546 ? 107.432 146.517 185.174 1.00 140.92 ? 546 GLY G N   1 
ATOM 40069 C CA  . GLY J 5 546 ? 108.817 146.391 184.751 1.00 140.92 ? 546 GLY G CA  1 
ATOM 40070 C C   . GLY J 5 546 ? 109.070 145.147 183.918 1.00 140.92 ? 546 GLY G C   1 
ATOM 40071 O O   . GLY J 5 546 ? 109.681 145.216 182.848 1.00 140.92 ? 546 GLY G O   1 
ATOM 40072 N N   . ASP J 5 547 ? 108.605 143.993 184.399 1.00 140.51 ? 547 ASP G N   1 
ATOM 40073 C CA  . ASP J 5 547 ? 108.914 142.733 183.730 1.00 140.51 ? 547 ASP G CA  1 
ATOM 40074 C C   . ASP J 5 547 ? 108.094 142.549 182.457 1.00 140.51 ? 547 ASP G C   1 
ATOM 40075 O O   . ASP J 5 547 ? 108.646 142.246 181.394 1.00 140.51 ? 547 ASP G O   1 
ATOM 40076 C CB  . ASP J 5 547 ? 108.684 141.563 184.689 1.00 140.74 ? 547 ASP G CB  1 
ATOM 40077 C CG  . ASP J 5 547 ? 109.704 141.519 185.809 1.00 140.74 ? 547 ASP G CG  1 
ATOM 40078 O OD1 . ASP J 5 547 ? 110.754 142.184 185.685 1.00 140.74 ? 547 ASP G OD1 1 
ATOM 40079 O OD2 . ASP J 5 547 ? 109.456 140.820 186.814 1.00 140.74 ? 547 ASP G OD2 1 
ATOM 40080 N N   . LYS J 5 548 ? 106.776 142.726 182.544 1.00 139.52 ? 548 LYS G N   1 
ATOM 40081 C CA  . LYS J 5 548 ? 105.898 142.476 181.410 1.00 139.52 ? 548 LYS G CA  1 
ATOM 40082 C C   . LYS J 5 548 ? 105.696 143.693 180.518 1.00 139.52 ? 548 LYS G C   1 
ATOM 40083 O O   . LYS J 5 548 ? 105.165 143.545 179.412 1.00 139.52 ? 548 LYS G O   1 
ATOM 40084 C CB  . LYS J 5 548 ? 104.534 141.975 181.899 1.00 139.93 ? 548 LYS G CB  1 
ATOM 40085 C CG  . LYS J 5 548 ? 104.578 140.610 182.566 1.00 139.93 ? 548 LYS G CG  1 
ATOM 40086 C CD  . LYS J 5 548 ? 103.213 140.212 183.101 1.00 139.93 ? 548 LYS G CD  1 
ATOM 40087 C CE  . LYS J 5 548 ? 103.254 138.837 183.749 1.00 139.93 ? 548 LYS G CE  1 
ATOM 40088 N NZ  . LYS J 5 548 ? 101.938 138.460 184.334 1.00 139.93 ? 548 LYS G NZ  1 
ATOM 40089 N N   . GLY J 5 549 ? 106.108 144.879 180.959 1.00 139.44 ? 549 GLY G N   1 
ATOM 40090 C CA  . GLY J 5 549 ? 105.922 146.077 180.158 1.00 139.44 ? 549 GLY G CA  1 
ATOM 40091 C C   . GLY J 5 549 ? 104.477 146.399 179.852 1.00 139.44 ? 549 GLY G C   1 
ATOM 40092 O O   . GLY J 5 549 ? 104.180 146.928 178.776 1.00 139.44 ? 549 GLY G O   1 
ATOM 40093 N N   . LYS J 5 550 ? 103.567 146.094 180.771 1.00 139.32 ? 550 LYS G N   1 
ATOM 40094 C CA  . LYS J 5 550 ? 102.140 146.303 180.579 1.00 139.32 ? 550 LYS G CA  1 
ATOM 40095 C C   . LYS J 5 550 ? 101.633 147.371 181.543 1.00 139.32 ? 550 LYS G C   1 
ATOM 40096 O O   . LYS J 5 550 ? 102.390 147.953 182.326 1.00 139.32 ? 550 LYS G O   1 
ATOM 40097 C CB  . LYS J 5 550 ? 101.377 144.989 180.763 1.00 136.95 ? 550 LYS G CB  1 
ATOM 40098 C CG  . LYS J 5 550 ? 101.819 143.878 179.824 1.00 136.95 ? 550 LYS G CG  1 
ATOM 40099 C CD  . LYS J 5 550 ? 101.609 144.267 178.370 1.00 136.95 ? 550 LYS G CD  1 
ATOM 40100 C CE  . LYS J 5 550 ? 101.992 143.132 177.435 1.00 136.95 ? 550 LYS G CE  1 
ATOM 40101 N NZ  . LYS J 5 550 ? 101.811 143.506 176.005 1.00 136.95 ? 550 LYS G NZ  1 
ATOM 40102 N N   . ILE J 5 551 ? 100.330 147.625 181.479 1.00 140.48 ? 551 ILE G N   1 
ATOM 40103 C CA  . ILE J 5 551 ? 99.672  148.617 182.321 1.00 140.48 ? 551 ILE G CA  1 
ATOM 40104 C C   . ILE J 5 551 ? 99.076  147.885 183.516 1.00 140.48 ? 551 ILE G C   1 
ATOM 40105 O O   . ILE J 5 551 ? 98.140  147.091 183.368 1.00 140.48 ? 551 ILE G O   1 
ATOM 40106 C CB  . ILE J 5 551 ? 98.596  149.390 181.547 1.00 140.56 ? 551 ILE G CB  1 
ATOM 40107 C CG1 . ILE J 5 551 ? 99.203  150.062 180.314 1.00 140.56 ? 551 ILE G CG1 1 
ATOM 40108 C CG2 . ILE J 5 551 ? 97.931  150.421 182.445 1.00 140.56 ? 551 ILE G CG2 1 
ATOM 40109 C CD1 . ILE J 5 551 ? 100.310 151.040 180.634 1.00 140.56 ? 551 ILE G CD1 1 
ATOM 40110 N N   . VAL J 5 552 ? 99.615  148.150 184.706 1.00 140.79 ? 552 VAL G N   1 
ATOM 40111 C CA  . VAL J 5 552 ? 99.154  147.529 185.940 1.00 140.79 ? 552 VAL G CA  1 
ATOM 40112 C C   . VAL J 5 552 ? 99.020  148.605 187.010 1.00 140.79 ? 552 VAL G C   1 
ATOM 40113 O O   . VAL J 5 552 ? 99.506  149.727 186.864 1.00 140.79 ? 552 VAL G O   1 
ATOM 40114 C CB  . VAL J 5 552 ? 100.096 146.405 186.423 1.00 140.86 ? 552 VAL G CB  1 
ATOM 40115 C CG1 . VAL J 5 552 ? 100.127 145.260 185.421 1.00 140.86 ? 552 VAL G CG1 1 
ATOM 40116 C CG2 . VAL J 5 552 ? 101.494 146.952 186.664 1.00 140.86 ? 552 VAL G CG2 1 
ATOM 40117 N N   . ASP J 5 553 ? 98.345  148.243 188.096 1.00 142.21 ? 553 ASP G N   1 
ATOM 40118 C CA  . ASP J 5 553 ? 98.153  149.128 189.234 1.00 142.21 ? 553 ASP G CA  1 
ATOM 40119 C C   . ASP J 5 553 ? 99.083  148.717 190.368 1.00 142.21 ? 553 ASP G C   1 
ATOM 40120 O O   . ASP J 5 553 ? 99.331  147.526 190.580 1.00 142.21 ? 553 ASP G O   1 
ATOM 40121 C CB  . ASP J 5 553 ? 96.700  149.098 189.712 1.00 143.49 ? 553 ASP G CB  1 
ATOM 40122 C CG  . ASP J 5 553 ? 95.746  149.726 188.715 1.00 143.49 ? 553 ASP G CG  1 
ATOM 40123 O OD1 . ASP J 5 553 ? 96.218  150.446 187.810 1.00 143.49 ? 553 ASP G OD1 1 
ATOM 40124 O OD2 . ASP J 5 553 ? 94.524  149.499 188.836 1.00 143.49 ? 553 ASP G OD2 1 
ATOM 40125 N N   . MET J 5 554 ? 99.597  149.710 191.097 1.00 143.10 ? 554 MET G N   1 
ATOM 40126 C CA  . MET J 5 554 ? 100.501 149.433 192.207 1.00 143.10 ? 554 MET G CA  1 
ATOM 40127 C C   . MET J 5 554 ? 99.809  148.757 193.382 1.00 143.10 ? 554 MET G C   1 
ATOM 40128 O O   . MET J 5 554 ? 100.498 148.227 194.260 1.00 143.10 ? 554 MET G O   1 
ATOM 40129 C CB  . MET J 5 554 ? 101.174 150.725 192.676 1.00 144.27 ? 554 MET G CB  1 
ATOM 40130 C CG  . MET J 5 554 ? 102.093 151.369 191.645 1.00 144.27 ? 554 MET G CG  1 
ATOM 40131 S SD  . MET J 5 554 ? 103.501 150.335 191.191 1.00 144.27 ? 554 MET G SD  1 
ATOM 40132 C CE  . MET J 5 554 ? 102.975 149.707 189.596 1.00 144.27 ? 554 MET G CE  1 
ATOM 40133 N N   . VAL J 5 555 ? 98.475  148.765 193.426 1.00 142.40 ? 555 VAL G N   1 
ATOM 40134 C CA  . VAL J 5 555 ? 97.763  148.066 194.491 1.00 142.40 ? 555 VAL G CA  1 
ATOM 40135 C C   . VAL J 5 555 ? 97.953  146.560 194.353 1.00 142.40 ? 555 VAL G C   1 
ATOM 40136 O O   . VAL J 5 555 ? 98.293  145.868 195.320 1.00 142.40 ? 555 VAL G O   1 
ATOM 40137 C CB  . VAL J 5 555 ? 96.273  148.451 194.483 1.00 141.58 ? 555 VAL G CB  1 
ATOM 40138 C CG1 . VAL J 5 555 ? 95.511  147.648 195.526 1.00 141.58 ? 555 VAL G CG1 1 
ATOM 40139 C CG2 . VAL J 5 555 ? 96.111  149.944 194.727 1.00 141.58 ? 555 VAL G CG2 1 
ATOM 40140 N N   . SER J 5 556 ? 97.738  146.031 193.149 1.00 143.29 ? 556 SER G N   1 
ATOM 40141 C CA  . SER J 5 556 ? 97.957  144.616 192.884 1.00 143.29 ? 556 SER G CA  1 
ATOM 40142 C C   . SER J 5 556 ? 99.411  144.292 192.569 1.00 143.29 ? 556 SER G C   1 
ATOM 40143 O O   . SER J 5 556 ? 99.774  143.111 192.551 1.00 143.29 ? 556 SER G O   1 
ATOM 40144 C CB  . SER J 5 556 ? 97.066  144.152 191.728 1.00 142.57 ? 556 SER G CB  1 
ATOM 40145 O OG  . SER J 5 556 ? 97.405  144.818 190.524 1.00 142.57 ? 556 SER G OG  1 
ATOM 40146 N N   . TYR J 5 557 ? 100.246 145.303 192.322 1.00 143.67 ? 557 TYR G N   1 
ATOM 40147 C CA  . TYR J 5 557 ? 101.652 145.056 192.024 1.00 143.67 ? 557 TYR G CA  1 
ATOM 40148 C C   . TYR J 5 557 ? 102.436 144.684 193.276 1.00 143.67 ? 557 TYR G C   1 
ATOM 40149 O O   . TYR J 5 557 ? 103.469 144.013 193.179 1.00 143.67 ? 557 TYR G O   1 
ATOM 40150 C CB  . TYR J 5 557 ? 102.259 146.285 191.343 1.00 142.47 ? 557 TYR G CB  1 
ATOM 40151 C CG  . TYR J 5 557 ? 103.721 146.154 190.978 1.00 142.47 ? 557 TYR G CG  1 
ATOM 40152 C CD1 . TYR J 5 557 ? 104.117 145.389 189.888 1.00 142.47 ? 557 TYR G CD1 1 
ATOM 40153 C CD2 . TYR J 5 557 ? 104.701 146.814 191.705 1.00 142.47 ? 557 TYR G CD2 1 
ATOM 40154 C CE1 . TYR J 5 557 ? 105.451 145.272 189.543 1.00 142.47 ? 557 TYR G CE1 1 
ATOM 40155 C CE2 . TYR J 5 557 ? 106.038 146.705 191.365 1.00 142.47 ? 557 TYR G CE2 1 
ATOM 40156 C CZ  . TYR J 5 557 ? 106.407 145.932 190.286 1.00 142.47 ? 557 TYR G CZ  1 
ATOM 40157 O OH  . TYR J 5 557 ? 107.736 145.821 189.947 1.00 142.47 ? 557 TYR G OH  1 
ATOM 40158 N N   . GLY J 5 558 ? 101.965 145.106 194.449 1.00 145.80 ? 558 GLY G N   1 
ATOM 40159 C CA  . GLY J 5 558 ? 102.505 144.654 195.714 1.00 145.80 ? 558 GLY G CA  1 
ATOM 40160 C C   . GLY J 5 558 ? 103.775 145.332 196.177 1.00 145.80 ? 558 GLY G C   1 
ATOM 40161 O O   . GLY J 5 558 ? 104.279 144.986 197.254 1.00 145.80 ? 558 GLY G O   1 
ATOM 40162 N N   . ILE J 5 559 ? 104.312 146.282 195.417 1.00 145.90 ? 559 ILE G N   1 
ATOM 40163 C CA  . ILE J 5 559 ? 105.557 146.959 195.760 1.00 145.90 ? 559 ILE G CA  1 
ATOM 40164 C C   . ILE J 5 559 ? 105.292 148.456 195.829 1.00 145.90 ? 559 ILE G C   1 
ATOM 40165 O O   . ILE J 5 559 ? 104.616 149.014 194.956 1.00 145.90 ? 559 ILE G O   1 
ATOM 40166 C CB  . ILE J 5 559 ? 106.674 146.640 194.750 1.00 147.35 ? 559 ILE G CB  1 
ATOM 40167 C CG1 . ILE J 5 559 ? 106.920 145.131 194.684 1.00 147.35 ? 559 ILE G CG1 1 
ATOM 40168 C CG2 . ILE J 5 559 ? 107.955 147.372 195.115 1.00 147.35 ? 559 ILE G CG2 1 
ATOM 40169 C CD1 . ILE J 5 559 ? 107.320 144.516 196.010 1.00 147.35 ? 559 ILE G CD1 1 
ATOM 40170 N N   . TRP J 5 560 ? 105.827 149.101 196.864 1.00 144.52 ? 560 TRP G N   1 
ATOM 40171 C CA  . TRP J 5 560 ? 105.639 150.525 197.091 1.00 144.52 ? 560 TRP G CA  1 
ATOM 40172 C C   . TRP J 5 560 ? 106.970 151.130 197.516 1.00 144.52 ? 560 TRP G C   1 
ATOM 40173 O O   . TRP J 5 560 ? 107.920 150.418 197.853 1.00 144.52 ? 560 TRP G O   1 
ATOM 40174 C CB  . TRP J 5 560 ? 104.561 150.775 198.151 1.00 141.68 ? 560 TRP G CB  1 
ATOM 40175 C CG  . TRP J 5 560 ? 103.188 150.336 197.734 1.00 141.68 ? 560 TRP G CG  1 
ATOM 40176 C CD1 . TRP J 5 560 ? 102.623 149.113 197.946 1.00 141.68 ? 560 TRP G CD1 1 
ATOM 40177 C CD2 . TRP J 5 560 ? 102.199 151.123 197.060 1.00 141.68 ? 560 TRP G CD2 1 
ATOM 40178 N NE1 . TRP J 5 560 ? 101.350 149.083 197.432 1.00 141.68 ? 560 TRP G NE1 1 
ATOM 40179 C CE2 . TRP J 5 560 ? 101.064 150.306 196.885 1.00 141.68 ? 560 TRP G CE2 1 
ATOM 40180 C CE3 . TRP J 5 560 ? 102.164 152.437 196.582 1.00 141.68 ? 560 TRP G CE3 1 
ATOM 40181 C CZ2 . TRP J 5 560 ? 99.909  150.759 196.253 1.00 141.68 ? 560 TRP G CZ2 1 
ATOM 40182 C CZ3 . TRP J 5 560 ? 101.014 152.884 195.955 1.00 141.68 ? 560 TRP G CZ3 1 
ATOM 40183 C CH2 . TRP J 5 560 ? 99.903  152.048 195.796 1.00 141.68 ? 560 TRP G CH2 1 
ATOM 40184 N N   . GLU J 5 561 ? 107.037 152.458 197.498 1.00 143.12 ? 561 GLU G N   1 
ATOM 40185 C CA  . GLU J 5 561 ? 108.249 153.177 197.862 1.00 143.12 ? 561 GLU G CA  1 
ATOM 40186 C C   . GLU J 5 561 ? 107.900 154.350 198.766 1.00 143.12 ? 561 GLU G C   1 
ATOM 40187 O O   . GLU J 5 561 ? 106.849 154.979 198.595 1.00 143.12 ? 561 GLU G O   1 
ATOM 40188 C CB  . GLU J 5 561 ? 109.003 153.686 196.624 1.00 147.27 ? 561 GLU G CB  1 
ATOM 40189 C CG  . GLU J 5 561 ? 109.579 152.579 195.753 1.00 147.27 ? 561 GLU G CG  1 
ATOM 40190 C CD  . GLU J 5 561 ? 110.286 153.110 194.523 1.00 147.27 ? 561 GLU G CD  1 
ATOM 40191 O OE1 . GLU J 5 561 ? 110.180 154.324 194.252 1.00 147.27 ? 561 GLU G OE1 1 
ATOM 40192 O OE2 . GLU J 5 561 ? 110.948 152.312 193.826 1.00 147.27 ? 561 GLU G OE2 1 
ATOM 40193 N N   . PRO J 5 562 ? 108.757 154.663 199.738 1.00 143.03 ? 562 PRO G N   1 
ATOM 40194 C CA  . PRO J 5 562 ? 108.469 155.773 200.654 1.00 143.03 ? 562 PRO G CA  1 
ATOM 40195 C C   . PRO J 5 562 ? 108.390 157.108 199.929 1.00 143.03 ? 562 PRO G C   1 
ATOM 40196 O O   . PRO J 5 562 ? 108.892 157.280 198.816 1.00 143.03 ? 562 PRO G O   1 
ATOM 40197 C CB  . PRO J 5 562 ? 109.650 155.742 201.631 1.00 142.64 ? 562 PRO G CB  1 
ATOM 40198 C CG  . PRO J 5 562 ? 110.129 154.329 201.587 1.00 142.64 ? 562 PRO G CG  1 
ATOM 40199 C CD  . PRO J 5 562 ? 109.946 153.901 200.158 1.00 142.64 ? 562 PRO G CD  1 
ATOM 40200 N N   . GLU J 5 563 ? 107.741 158.072 200.589 1.00 143.18 ? 563 GLU G N   1 
ATOM 40201 C CA  . GLU J 5 563 ? 107.577 159.398 200.005 1.00 143.18 ? 563 GLU G CA  1 
ATOM 40202 C C   . GLU J 5 563 ? 108.861 160.216 200.068 1.00 143.18 ? 563 GLU G C   1 
ATOM 40203 O O   . GLU J 5 563 ? 109.085 161.075 199.207 1.00 143.18 ? 563 GLU G O   1 
ATOM 40204 C CB  . GLU J 5 563 ? 106.441 160.146 200.708 1.00 143.30 ? 563 GLU G CB  1 
ATOM 40205 C CG  . GLU J 5 563 ? 106.129 161.509 200.111 1.00 143.30 ? 563 GLU G CG  1 
ATOM 40206 C CD  . GLU J 5 563 ? 104.975 162.206 200.805 1.00 143.30 ? 563 GLU G CD  1 
ATOM 40207 O OE1 . GLU J 5 563 ? 104.437 161.643 201.781 1.00 143.30 ? 563 GLU G OE1 1 
ATOM 40208 O OE2 . GLU J 5 563 ? 104.606 163.318 200.374 1.00 143.30 ? 563 GLU G OE2 1 
ATOM 40209 N N   . VAL J 5 564 ? 109.711 159.963 201.066 1.00 144.45 ? 564 VAL G N   1 
ATOM 40210 C CA  . VAL J 5 564 ? 110.954 160.719 201.201 1.00 144.45 ? 564 VAL G CA  1 
ATOM 40211 C C   . VAL J 5 564 ? 111.826 160.536 199.965 1.00 144.45 ? 564 VAL G C   1 
ATOM 40212 O O   . VAL J 5 564 ? 112.515 161.466 199.528 1.00 144.45 ? 564 VAL G O   1 
ATOM 40213 C CB  . VAL J 5 564 ? 111.691 160.304 202.488 1.00 145.08 ? 564 VAL G CB  1 
ATOM 40214 C CG1 . VAL J 5 564 ? 113.023 161.033 202.607 1.00 145.08 ? 564 VAL G CG1 1 
ATOM 40215 C CG2 . VAL J 5 564 ? 110.821 160.569 203.706 1.00 145.08 ? 564 VAL G CG2 1 
ATOM 40216 N N   . ILE J 5 565 ? 111.800 159.340 199.374 1.00 145.93 ? 565 ILE G N   1 
ATOM 40217 C CA  . ILE J 5 565 ? 112.572 159.094 198.160 1.00 145.93 ? 565 ILE G CA  1 
ATOM 40218 C C   . ILE J 5 565 ? 112.038 159.937 197.008 1.00 145.93 ? 565 ILE G C   1 
ATOM 40219 O O   . ILE J 5 565 ? 112.810 160.505 196.226 1.00 145.93 ? 565 ILE G O   1 
ATOM 40220 C CB  . ILE J 5 565 ? 112.562 157.593 197.821 1.00 146.96 ? 565 ILE G CB  1 
ATOM 40221 C CG1 . ILE J 5 565 ? 113.261 156.795 198.923 1.00 146.96 ? 565 ILE G CG1 1 
ATOM 40222 C CG2 . ILE J 5 565 ? 113.231 157.340 196.478 1.00 146.96 ? 565 ILE G CG2 1 
ATOM 40223 C CD1 . ILE J 5 565 ? 113.089 155.300 198.796 1.00 146.96 ? 565 ILE G CD1 1 
ATOM 40224 N N   . LYS J 5 566 ? 110.712 160.040 196.888 1.00 145.04 ? 566 LYS G N   1 
ATOM 40225 C CA  . LYS J 5 566 ? 110.127 160.835 195.813 1.00 145.04 ? 566 LYS G CA  1 
ATOM 40226 C C   . LYS J 5 566 ? 110.285 162.329 196.063 1.00 145.04 ? 566 LYS G C   1 
ATOM 40227 O O   . LYS J 5 566 ? 110.452 163.099 195.110 1.00 145.04 ? 566 LYS G O   1 
ATOM 40228 C CB  . LYS J 5 566 ? 108.650 160.481 195.640 1.00 146.31 ? 566 LYS G CB  1 
ATOM 40229 C CG  . LYS J 5 566 ? 108.395 159.019 195.317 1.00 146.31 ? 566 LYS G CG  1 
ATOM 40230 C CD  . LYS J 5 566 ? 109.055 158.620 194.007 1.00 146.31 ? 566 LYS G CD  1 
ATOM 40231 C CE  . LYS J 5 566 ? 108.734 157.179 193.649 1.00 146.31 ? 566 LYS G CE  1 
ATOM 40232 N NZ  . LYS J 5 566 ? 109.391 156.762 192.379 1.00 146.31 ? 566 LYS G NZ  1 
ATOM 40233 N N   . GLN J 5 567 ? 110.233 162.758 197.326 1.00 142.88 ? 567 GLN G N   1 
ATOM 40234 C CA  . GLN J 5 567 ? 110.390 164.177 197.627 1.00 142.88 ? 567 GLN G CA  1 
ATOM 40235 C C   . GLN J 5 567 ? 111.809 164.650 197.336 1.00 142.88 ? 567 GLN G C   1 
ATOM 40236 O O   . GLN J 5 567 ? 112.008 165.762 196.834 1.00 142.88 ? 567 GLN G O   1 
ATOM 40237 C CB  . GLN J 5 567 ? 110.019 164.453 199.084 1.00 141.93 ? 567 GLN G CB  1 
ATOM 40238 C CG  . GLN J 5 567 ? 108.546 164.249 199.398 1.00 141.93 ? 567 GLN G CG  1 
ATOM 40239 C CD  . GLN J 5 567 ? 108.226 164.472 200.863 1.00 141.93 ? 567 GLN G CD  1 
ATOM 40240 O OE1 . GLN J 5 567 ? 109.095 164.347 201.726 1.00 141.93 ? 567 GLN G OE1 1 
ATOM 40241 N NE2 . GLN J 5 567 ? 106.973 164.803 201.151 1.00 141.93 ? 567 GLN G NE2 1 
ATOM 40242 N N   . GLN J 5 568 ? 112.809 163.819 197.641 1.00 144.59 ? 568 GLN G N   1 
ATOM 40243 C CA  . GLN J 5 568 ? 114.188 164.196 197.353 1.00 144.59 ? 568 GLN G CA  1 
ATOM 40244 C C   . GLN J 5 568 ? 114.470 164.195 195.857 1.00 144.59 ? 568 GLN G C   1 
ATOM 40245 O O   . GLN J 5 568 ? 115.364 164.914 195.396 1.00 144.59 ? 568 GLN G O   1 
ATOM 40246 C CB  . GLN J 5 568 ? 115.155 163.258 198.075 1.00 145.93 ? 568 GLN G CB  1 
ATOM 40247 C CG  . GLN J 5 568 ? 115.101 163.357 199.590 1.00 145.93 ? 568 GLN G CG  1 
ATOM 40248 C CD  . GLN J 5 568 ? 115.433 164.746 200.096 1.00 145.93 ? 568 GLN G CD  1 
ATOM 40249 O OE1 . GLN J 5 568 ? 116.323 165.415 199.572 1.00 145.93 ? 568 GLN G OE1 1 
ATOM 40250 N NE2 . GLN J 5 568 ? 114.714 165.188 201.120 1.00 145.93 ? 568 GLN G NE2 1 
ATOM 40251 N N   . SER J 5 569 ? 113.726 163.400 195.085 1.00 146.77 ? 569 SER G N   1 
ATOM 40252 C CA  . SER J 5 569 ? 113.939 163.369 193.642 1.00 146.77 ? 569 SER G CA  1 
ATOM 40253 C C   . SER J 5 569 ? 113.401 164.629 192.976 1.00 146.77 ? 569 SER G C   1 
ATOM 40254 O O   . SER J 5 569 ? 114.003 165.141 192.026 1.00 146.77 ? 569 SER G O   1 
ATOM 40255 C CB  . SER J 5 569 ? 113.287 162.123 193.042 1.00 146.82 ? 569 SER G CB  1 
ATOM 40256 O OG  . SER J 5 569 ? 111.881 162.149 193.217 1.00 146.82 ? 569 SER G OG  1 
ATOM 40257 N N   . VAL J 5 570 ? 112.271 165.144 193.462 1.00 146.24 ? 570 VAL G N   1 
ATOM 40258 C CA  . VAL J 5 570 ? 111.670 166.325 192.852 1.00 146.24 ? 570 VAL G CA  1 
ATOM 40259 C C   . VAL J 5 570 ? 112.396 167.592 193.289 1.00 146.24 ? 570 VAL G C   1 
ATOM 40260 O O   . VAL J 5 570 ? 112.640 168.492 192.477 1.00 146.24 ? 570 VAL G O   1 
ATOM 40261 C CB  . VAL J 5 570 ? 110.169 166.384 193.190 1.00 146.45 ? 570 VAL G CB  1 
ATOM 40262 C CG1 . VAL J 5 570 ? 109.545 167.657 192.639 1.00 146.45 ? 570 VAL G CG1 1 
ATOM 40263 C CG2 . VAL J 5 570 ? 109.456 165.155 192.647 1.00 146.45 ? 570 VAL G CG2 1 
ATOM 40264 N N   . LYS J 5 571 ? 112.759 167.682 194.570 1.00 144.15 ? 571 LYS G N   1 
ATOM 40265 C CA  . LYS J 5 571 ? 113.373 168.902 195.085 1.00 144.15 ? 571 LYS G CA  1 
ATOM 40266 C C   . LYS J 5 571 ? 114.790 169.080 194.552 1.00 144.15 ? 571 LYS G C   1 
ATOM 40267 O O   . LYS J 5 571 ? 115.149 170.156 194.062 1.00 144.15 ? 571 LYS G O   1 
ATOM 40268 C CB  . LYS J 5 571 ? 113.372 168.881 196.613 1.00 142.66 ? 571 LYS G CB  1 
ATOM 40269 C CG  . LYS J 5 571 ? 111.987 168.937 197.233 1.00 142.66 ? 571 LYS G CG  1 
ATOM 40270 C CD  . LYS J 5 571 ? 112.057 168.794 198.744 1.00 142.66 ? 571 LYS G CD  1 
ATOM 40271 C CE  . LYS J 5 571 ? 110.673 168.857 199.367 1.00 142.66 ? 571 LYS G CE  1 
ATOM 40272 N NZ  . LYS J 5 571 ? 110.718 168.644 200.839 1.00 142.66 ? 571 LYS G NZ  1 
ATOM 40273 N N   . THR J 5 572 ? 115.612 168.031 194.641 1.00 145.54 ? 572 THR G N   1 
ATOM 40274 C CA  . THR J 5 572 ? 117.011 168.151 194.241 1.00 145.54 ? 572 THR G CA  1 
ATOM 40275 C C   . THR J 5 572 ? 117.143 168.413 192.745 1.00 145.54 ? 572 THR G C   1 
ATOM 40276 O O   . THR J 5 572 ? 118.011 169.182 192.316 1.00 145.54 ? 572 THR G O   1 
ATOM 40277 C CB  . THR J 5 572 ? 117.777 166.887 194.637 1.00 146.18 ? 572 THR G CB  1 
ATOM 40278 O OG1 . THR J 5 572 ? 117.702 166.707 196.057 1.00 146.18 ? 572 THR G OG1 1 
ATOM 40279 C CG2 . THR J 5 572 ? 119.239 166.991 194.228 1.00 146.18 ? 572 THR G CG2 1 
ATOM 40280 N N   . ALA J 5 573 ? 116.281 167.794 191.935 1.00 145.92 ? 573 ALA G N   1 
ATOM 40281 C CA  . ALA J 5 573 ? 116.384 167.959 190.489 1.00 145.92 ? 573 ALA G CA  1 
ATOM 40282 C C   . ALA J 5 573 ? 115.991 169.367 190.057 1.00 145.92 ? 573 ALA G C   1 
ATOM 40283 O O   . ALA J 5 573 ? 116.598 169.932 189.139 1.00 145.92 ? 573 ALA G O   1 
ATOM 40284 C CB  . ALA J 5 573 ? 115.520 166.918 189.779 1.00 144.73 ? 573 ALA G CB  1 
ATOM 40285 N N   . ILE J 5 574 ? 114.981 169.951 190.704 1.00 144.86 ? 574 ILE G N   1 
ATOM 40286 C CA  . ILE J 5 574 ? 114.527 171.282 190.316 1.00 144.86 ? 574 ILE G CA  1 
ATOM 40287 C C   . ILE J 5 574 ? 115.468 172.356 190.847 1.00 144.86 ? 574 ILE G C   1 
ATOM 40288 O O   . ILE J 5 574 ? 115.798 173.312 190.136 1.00 144.86 ? 574 ILE G O   1 
ATOM 40289 C CB  . ILE J 5 574 ? 113.079 171.507 190.790 1.00 144.63 ? 574 ILE G CB  1 
ATOM 40290 C CG1 . ILE J 5 574 ? 112.126 170.566 190.051 1.00 144.63 ? 574 ILE G CG1 1 
ATOM 40291 C CG2 . ILE J 5 574 ? 112.663 172.956 190.583 1.00 144.63 ? 574 ILE G CG2 1 
ATOM 40292 C CD1 . ILE J 5 574 ? 110.720 170.561 190.608 1.00 144.63 ? 574 ILE G CD1 1 
ATOM 40293 N N   . GLU J 5 575 ? 115.920 172.219 192.097 1.00 144.66 ? 575 GLU G N   1 
ATOM 40294 C CA  . GLU J 5 575 ? 116.821 173.216 192.667 1.00 144.66 ? 575 GLU G CA  1 
ATOM 40295 C C   . GLU J 5 575 ? 118.165 173.240 191.950 1.00 144.66 ? 575 GLU G C   1 
ATOM 40296 O O   . GLU J 5 575 ? 118.812 174.291 191.887 1.00 144.66 ? 575 GLU G O   1 
ATOM 40297 C CB  . GLU J 5 575 ? 117.022 172.956 194.160 1.00 145.98 ? 575 GLU G CB  1 
ATOM 40298 C CG  . GLU J 5 575 ? 115.766 173.132 195.000 1.00 145.98 ? 575 GLU G CG  1 
ATOM 40299 C CD  . GLU J 5 575 ? 115.177 174.524 194.887 1.00 145.98 ? 575 GLU G CD  1 
ATOM 40300 O OE1 . GLU J 5 575 ? 115.955 175.501 194.842 1.00 145.98 ? 575 GLU G OE1 1 
ATOM 40301 O OE2 . GLU J 5 575 ? 113.934 174.643 194.844 1.00 145.98 ? 575 GLU G OE2 1 
ATOM 40302 N N   . SER J 5 576 ? 118.599 172.101 191.406 1.00 145.21 ? 576 SER G N   1 
ATOM 40303 C CA  . SER J 5 576 ? 119.852 172.068 190.662 1.00 145.21 ? 576 SER G CA  1 
ATOM 40304 C C   . SER J 5 576 ? 119.699 172.646 189.262 1.00 145.21 ? 576 SER G C   1 
ATOM 40305 O O   . SER J 5 576 ? 120.657 173.209 188.721 1.00 145.21 ? 576 SER G O   1 
ATOM 40306 C CB  . SER J 5 576 ? 120.380 170.635 190.579 1.00 145.66 ? 576 SER G CB  1 
ATOM 40307 O OG  . SER J 5 576 ? 121.579 170.578 189.826 1.00 145.66 ? 576 SER G OG  1 
ATOM 40308 N N   . ALA J 5 577 ? 118.513 172.514 188.662 1.00 145.46 ? 577 ALA G N   1 
ATOM 40309 C CA  . ALA J 5 577 ? 118.294 173.072 187.333 1.00 145.46 ? 577 ALA G CA  1 
ATOM 40310 C C   . ALA J 5 577 ? 118.326 174.594 187.350 1.00 145.46 ? 577 ALA G C   1 
ATOM 40311 O O   . ALA J 5 577 ? 118.776 175.213 186.379 1.00 145.46 ? 577 ALA G O   1 
ATOM 40312 C CB  . ALA J 5 577 ? 116.964 172.575 186.766 1.00 143.27 ? 577 ALA G CB  1 
ATOM 40313 N N   . CYS J 5 578 ? 117.861 175.212 188.438 1.00 145.24 ? 578 CYS G N   1 
ATOM 40314 C CA  . CYS J 5 578 ? 117.885 176.666 188.540 1.00 145.24 ? 578 CYS G CA  1 
ATOM 40315 C C   . CYS J 5 578 ? 119.302 177.218 188.623 1.00 145.24 ? 578 CYS G C   1 
ATOM 40316 O O   . CYS J 5 578 ? 119.524 178.379 188.264 1.00 145.24 ? 578 CYS G O   1 
ATOM 40317 C CB  . CYS J 5 578 ? 117.080 177.122 189.758 1.00 146.21 ? 578 CYS G CB  1 
ATOM 40318 S SG  . CYS J 5 578 ? 115.316 176.737 189.675 1.00 146.21 ? 578 CYS G SG  1 
ATOM 40319 N N   . LEU J 5 579 ? 120.263 176.415 189.084 1.00 144.56 ? 579 LEU G N   1 
ATOM 40320 C CA  . LEU J 5 579 ? 121.641 176.881 189.182 1.00 144.56 ? 579 LEU G CA  1 
ATOM 40321 C C   . LEU J 5 579 ? 122.304 176.959 187.812 1.00 144.56 ? 579 LEU G C   1 
ATOM 40322 O O   . LEU J 5 579 ? 123.056 177.900 187.535 1.00 144.56 ? 579 LEU G O   1 
ATOM 40323 C CB  . LEU J 5 579 ? 122.439 175.965 190.111 1.00 144.31 ? 579 LEU G CB  1 
ATOM 40324 C CG  . LEU J 5 579 ? 123.925 176.285 190.281 1.00 144.31 ? 579 LEU G CG  1 
ATOM 40325 C CD1 . LEU J 5 579 ? 124.107 177.655 190.913 1.00 144.31 ? 579 LEU G CD1 1 
ATOM 40326 C CD2 . LEU J 5 579 ? 124.613 175.211 191.109 1.00 144.31 ? 579 LEU G CD2 1 
ATOM 40327 N N   . LEU J 5 580 ? 122.036 175.983 186.942 1.00 145.74 ? 580 LEU G N   1 
ATOM 40328 C CA  . LEU J 5 580 ? 122.638 175.968 185.616 1.00 145.74 ? 580 LEU G CA  1 
ATOM 40329 C C   . LEU J 5 580 ? 122.004 176.977 184.668 1.00 145.74 ? 580 LEU G C   1 
ATOM 40330 O O   . LEU J 5 580 ? 122.662 177.406 183.713 1.00 145.74 ? 580 LEU G O   1 
ATOM 40331 C CB  . LEU J 5 580 ? 122.544 174.565 185.012 1.00 147.33 ? 580 LEU G CB  1 
ATOM 40332 C CG  . LEU J 5 580 ? 123.321 173.468 185.743 1.00 147.33 ? 580 LEU G CG  1 
ATOM 40333 C CD1 . LEU J 5 580 ? 123.047 172.107 185.124 1.00 147.33 ? 580 LEU G CD1 1 
ATOM 40334 C CD2 . LEU J 5 580 ? 124.812 173.773 185.739 1.00 147.33 ? 580 LEU G CD2 1 
ATOM 40335 N N   . LEU J 5 581 ? 120.749 177.365 184.905 1.00 146.08 ? 581 LEU G N   1 
ATOM 40336 C CA  . LEU J 5 581 ? 120.098 178.344 184.042 1.00 146.08 ? 581 LEU G CA  1 
ATOM 40337 C C   . LEU J 5 581 ? 120.636 179.752 184.254 1.00 146.08 ? 581 LEU G C   1 
ATOM 40338 O O   . LEU J 5 581 ? 120.486 180.599 183.367 1.00 146.08 ? 581 LEU G O   1 
ATOM 40339 C CB  . LEU J 5 581 ? 118.586 178.330 184.273 1.00 145.97 ? 581 LEU G CB  1 
ATOM 40340 C CG  . LEU J 5 581 ? 117.841 177.047 183.902 1.00 145.97 ? 581 LEU G CG  1 
ATOM 40341 C CD1 . LEU J 5 581 ? 116.378 177.140 184.307 1.00 145.97 ? 581 LEU G CD1 1 
ATOM 40342 C CD2 . LEU J 5 581 ? 117.972 176.757 182.416 1.00 145.97 ? 581 LEU G CD2 1 
ATOM 40343 N N   . ARG J 5 582 ? 121.257 180.021 185.400 1.00 144.55 ? 582 ARG G N   1 
ATOM 40344 C CA  . ARG J 5 582 ? 121.774 181.345 185.714 1.00 144.55 ? 582 ARG G CA  1 
ATOM 40345 C C   . ARG J 5 582 ? 123.185 181.576 185.188 1.00 144.55 ? 582 ARG G C   1 
ATOM 40346 O O   . ARG J 5 582 ? 123.736 182.662 185.394 1.00 144.55 ? 582 ARG G O   1 
ATOM 40347 C CB  . ARG J 5 582 ? 121.747 181.575 187.228 1.00 143.04 ? 582 ARG G CB  1 
ATOM 40348 C CG  . ARG J 5 582 ? 120.353 181.534 187.834 1.00 143.04 ? 582 ARG G CG  1 
ATOM 40349 C CD  . ARG J 5 582 ? 120.398 181.752 189.337 1.00 143.04 ? 582 ARG G CD  1 
ATOM 40350 N NE  . ARG J 5 582 ? 120.848 183.097 189.680 1.00 143.04 ? 582 ARG G NE  1 
ATOM 40351 C CZ  . ARG J 5 582 ? 122.024 183.372 190.233 1.00 143.04 ? 582 ARG G CZ  1 
ATOM 40352 N NH1 . ARG J 5 582 ? 122.875 182.393 190.507 1.00 143.04 ? 582 ARG G NH1 1 
ATOM 40353 N NH2 . ARG J 5 582 ? 122.352 184.627 190.511 1.00 143.04 ? 582 ARG G NH2 1 
ATOM 40354 N N   . VAL J 5 583 ? 123.777 180.594 184.516 1.00 145.39 ? 583 VAL G N   1 
ATOM 40355 C CA  . VAL J 5 583 ? 125.140 180.723 184.015 1.00 145.39 ? 583 VAL G CA  1 
ATOM 40356 C C   . VAL J 5 583 ? 125.133 181.594 182.766 1.00 145.39 ? 583 VAL G C   1 
ATOM 40357 O O   . VAL J 5 583 ? 124.354 181.360 181.835 1.00 145.39 ? 583 VAL G O   1 
ATOM 40358 C CB  . VAL J 5 583 ? 125.744 179.340 183.725 1.00 145.22 ? 583 VAL G CB  1 
ATOM 40359 C CG1 . VAL J 5 583 ? 127.141 179.480 183.139 1.00 145.22 ? 583 VAL G CG1 1 
ATOM 40360 C CG2 . VAL J 5 583 ? 125.763 178.496 184.990 1.00 145.22 ? 583 VAL G CG2 1 
ATOM 40361 N N   . ASP J 5 584 ? 126.004 182.603 182.744 1.00 149.13 ? 584 ASP G N   1 
ATOM 40362 C CA  . ASP J 5 584 ? 126.110 183.494 181.595 1.00 149.13 ? 584 ASP G CA  1 
ATOM 40363 C C   . ASP J 5 584 ? 127.303 183.118 180.726 1.00 149.13 ? 584 ASP G C   1 
ATOM 40364 O O   . ASP J 5 584 ? 127.135 182.692 179.580 1.00 149.13 ? 584 ASP G O   1 
ATOM 40365 C CB  . ASP J 5 584 ? 126.225 184.950 182.049 1.00 150.53 ? 584 ASP G CB  1 
ATOM 40366 C CG  . ASP J 5 584 ? 126.309 185.919 180.886 1.00 150.53 ? 584 ASP G CG  1 
ATOM 40367 O OD1 . ASP J 5 584 ? 125.309 186.050 180.149 1.00 150.53 ? 584 ASP G OD1 1 
ATOM 40368 O OD2 . ASP J 5 584 ? 127.373 186.548 180.708 1.00 150.53 ? 584 ASP G OD2 1 
ATOM 40369 N N   . ASP J 5 585 ? 128.510 183.276 181.263 1.00 150.15 ? 585 ASP G N   1 
ATOM 40370 C CA  . ASP J 5 585 ? 129.737 182.967 180.547 1.00 150.15 ? 585 ASP G CA  1 
ATOM 40371 C C   . ASP J 5 585 ? 130.569 181.973 181.349 1.00 150.15 ? 585 ASP G C   1 
ATOM 40372 O O   . ASP J 5 585 ? 130.366 181.787 182.552 1.00 150.15 ? 585 ASP G O   1 
ATOM 40373 C CB  . ASP J 5 585 ? 130.555 184.235 180.270 1.00 152.36 ? 585 ASP G CB  1 
ATOM 40374 C CG  . ASP J 5 585 ? 129.894 185.143 179.252 1.00 152.36 ? 585 ASP G CG  1 
ATOM 40375 O OD1 . ASP J 5 585 ? 128.980 184.675 178.541 1.00 152.36 ? 585 ASP G OD1 1 
ATOM 40376 O OD2 . ASP J 5 585 ? 130.288 186.325 179.161 1.00 152.36 ? 585 ASP G OD2 1 
ATOM 40377 N N   . ILE J 5 586 ? 131.513 181.333 180.663 1.00 149.38 ? 586 ILE G N   1 
ATOM 40378 C CA  . ILE J 5 586 ? 132.374 180.319 181.259 1.00 149.38 ? 586 ILE G CA  1 
ATOM 40379 C C   . ILE J 5 586 ? 133.820 180.645 180.917 1.00 149.38 ? 586 ILE G C   1 
ATOM 40380 O O   . ILE J 5 586 ? 134.165 180.797 179.740 1.00 149.38 ? 586 ILE G O   1 
ATOM 40381 C CB  . ILE J 5 586 ? 132.012 178.902 180.773 1.00 149.22 ? 586 ILE G CB  1 
ATOM 40382 C CG1 . ILE J 5 586 ? 130.619 178.505 181.266 1.00 149.22 ? 586 ILE G CG1 1 
ATOM 40383 C CG2 . ILE J 5 586 ? 133.053 177.897 181.238 1.00 149.22 ? 586 ILE G CG2 1 
ATOM 40384 C CD1 . ILE J 5 586 ? 130.096 177.228 180.648 1.00 149.22 ? 586 ILE G CD1 1 
ATOM 40385 N N   . VAL J 5 587 ? 134.661 180.752 181.943 1.00 150.11 ? 587 VAL G N   1 
ATOM 40386 C CA  . VAL J 5 587 ? 136.091 180.986 181.786 1.00 150.11 ? 587 VAL G CA  1 
ATOM 40387 C C   . VAL J 5 587 ? 136.831 179.878 182.520 1.00 150.11 ? 587 VAL G C   1 
ATOM 40388 O O   . VAL J 5 587 ? 136.582 179.640 183.708 1.00 150.11 ? 587 VAL G O   1 
ATOM 40389 C CB  . VAL J 5 587 ? 136.506 182.370 182.319 1.00 150.16 ? 587 VAL G CB  1 
ATOM 40390 C CG1 . VAL J 5 587 ? 138.013 182.546 182.222 1.00 150.16 ? 587 VAL G CG1 1 
ATOM 40391 C CG2 . VAL J 5 587 ? 135.784 183.472 181.557 1.00 150.16 ? 587 VAL G CG2 1 
ATOM 40392 N N   . SER J 5 588 ? 137.736 179.203 181.817 1.00 152.59 ? 588 SER G N   1 
ATOM 40393 C CA  . SER J 5 588 ? 138.441 178.049 182.350 1.00 152.59 ? 588 SER G CA  1 
ATOM 40394 C C   . SER J 5 588 ? 139.915 178.367 182.571 1.00 152.59 ? 588 SER G C   1 
ATOM 40395 O O   . SER J 5 588 ? 140.522 179.141 181.825 1.00 152.59 ? 588 SER G O   1 
ATOM 40396 C CB  . SER J 5 588 ? 138.308 176.844 181.412 1.00 154.85 ? 588 SER G CB  1 
ATOM 40397 O OG  . SER J 5 588 ? 139.026 175.729 181.910 1.00 154.85 ? 588 SER G OG  1 
ATOM 40398 N N   . GLY J 5 589 ? 140.483 177.755 183.608 1.00 152.37 ? 589 GLY G N   1 
ATOM 40399 C CA  . GLY J 5 589 ? 141.896 177.888 183.906 1.00 152.37 ? 589 GLY G CA  1 
ATOM 40400 C C   . GLY J 5 589 ? 142.321 179.286 184.303 1.00 152.37 ? 589 GLY G C   1 
ATOM 40401 O O   . GLY J 5 589 ? 143.309 179.810 183.780 1.00 152.37 ? 589 GLY G O   1 
ATOM 40402 N N   . VAL J 5 590 ? 141.584 179.904 185.227 1.00 150.53 ? 590 VAL G N   1 
ATOM 40403 C CA  . VAL J 5 590 ? 141.931 181.250 185.675 1.00 150.53 ? 590 VAL G CA  1 
ATOM 40404 C C   . VAL J 5 590 ? 143.193 181.217 186.529 1.00 150.53 ? 590 VAL G C   1 
ATOM 40405 O O   . VAL J 5 590 ? 144.183 181.895 186.231 1.00 150.53 ? 590 VAL G O   1 
ATOM 40406 C CB  . VAL J 5 590 ? 140.755 181.884 186.437 1.00 147.44 ? 590 VAL G CB  1 
ATOM 40407 C CG1 . VAL J 5 590 ? 141.154 183.242 186.985 1.00 147.44 ? 590 VAL G CG1 1 
ATOM 40408 C CG2 . VAL J 5 590 ? 139.540 182.002 185.532 1.00 147.44 ? 590 VAL G CG2 1 
ATOM 40409 N N   . ARG J 5 591 ? 143.182 180.408 187.587 1.00 149.84 ? 591 ARG G N   1 
ATOM 40410 C CA  . ARG J 5 591 ? 144.292 180.278 188.525 1.00 149.84 ? 591 ARG G CA  1 
ATOM 40411 C C   . ARG J 5 591 ? 143.897 179.238 189.566 1.00 149.84 ? 591 ARG G C   1 
ATOM 40412 O O   . ARG J 5 591 ? 142.761 178.755 189.590 1.00 149.84 ? 591 ARG G O   1 
ATOM 40413 C CB  . ARG J 5 591 ? 144.649 181.601 189.209 1.00 148.42 ? 591 ARG G CB  1 
ATOM 40414 C CG  . ARG J 5 591 ? 143.531 182.188 190.054 1.00 148.42 ? 591 ARG G CG  1 
ATOM 40415 C CD  . ARG J 5 591 ? 143.962 183.492 190.706 1.00 148.42 ? 591 ARG G CD  1 
ATOM 40416 N NE  . ARG J 5 591 ? 145.045 183.296 191.665 1.00 148.42 ? 591 ARG G NE  1 
ATOM 40417 C CZ  . ARG J 5 591 ? 144.864 182.965 192.939 1.00 148.42 ? 591 ARG G CZ  1 
ATOM 40418 N NH1 . ARG J 5 591 ? 143.639 182.792 193.414 1.00 148.42 ? 591 ARG G NH1 1 
ATOM 40419 N NH2 . ARG J 5 591 ? 145.910 182.807 193.740 1.00 148.42 ? 591 ARG G NH2 1 
ATOM 40420 N N   . LYS J 5 592 ? 144.850 178.903 190.430 1.00 149.62 ? 592 LYS G N   1 
ATOM 40421 C CA  . LYS J 5 592 ? 144.607 177.951 191.507 1.00 149.62 ? 592 LYS G CA  1 
ATOM 40422 C C   . LYS J 5 592 ? 144.597 178.650 192.862 1.00 149.62 ? 592 LYS G C   1 
ATOM 40423 O O   . LYS J 5 592 ? 145.298 179.642 193.064 1.00 149.62 ? 592 LYS G O   1 
ATOM 40424 C CB  . LYS J 5 592 ? 145.661 176.842 191.494 1.00 150.13 ? 592 LYS G CB  1 
ATOM 40425 C CG  . LYS J 5 592 ? 145.448 175.775 192.555 1.00 150.13 ? 592 LYS G CG  1 
ATOM 40426 C CD  . LYS J 5 592 ? 146.503 174.685 192.463 1.00 150.13 ? 592 LYS G CD  1 
ATOM 40427 C CE  . LYS J 5 592 ? 146.305 173.632 193.542 1.00 150.13 ? 592 LYS G CE  1 
ATOM 40428 N NZ  . LYS J 5 592 ? 147.329 172.555 193.463 1.00 150.13 ? 592 LYS G NZ  1 
ATOM 40429 N N   . MET K 6 1   ? 129.270 147.687 167.258 1.00 163.57 ? 1   MET h N   1 
ATOM 40430 C CA  . MET K 6 1   ? 128.801 148.428 166.093 1.00 163.57 ? 1   MET h CA  1 
ATOM 40431 C C   . MET K 6 1   ? 129.825 149.473 165.660 1.00 163.57 ? 1   MET h C   1 
ATOM 40432 O O   . MET K 6 1   ? 129.974 149.753 164.470 1.00 163.57 ? 1   MET h O   1 
ATOM 40433 C CB  . MET K 6 1   ? 127.457 149.095 166.387 1.00 161.69 ? 1   MET h CB  1 
ATOM 40434 C CG  . MET K 6 1   ? 126.317 148.119 166.627 1.00 161.69 ? 1   MET h CG  1 
ATOM 40435 S SD  . MET K 6 1   ? 126.007 147.051 165.208 1.00 161.69 ? 1   MET h SD  1 
ATOM 40436 C CE  . MET K 6 1   ? 125.434 148.248 164.005 1.00 161.69 ? 1   MET h CE  1 
ATOM 40437 N N   . ASN K 6 2   ? 130.526 150.049 166.632 1.00 163.26 ? 2   ASN h N   1 
ATOM 40438 C CA  . ASN K 6 2   ? 131.565 151.021 166.333 1.00 163.26 ? 2   ASN h CA  1 
ATOM 40439 C C   . ASN K 6 2   ? 132.753 150.338 165.659 1.00 163.26 ? 2   ASN h C   1 
ATOM 40440 O O   . ASN K 6 2   ? 132.955 149.126 165.771 1.00 163.26 ? 2   ASN h O   1 
ATOM 40441 C CB  . ASN K 6 2   ? 132.018 151.734 167.607 1.00 162.94 ? 2   ASN h CB  1 
ATOM 40442 C CG  . ASN K 6 2   ? 130.955 152.661 168.164 1.00 162.94 ? 2   ASN h CG  1 
ATOM 40443 O OD1 . ASN K 6 2   ? 130.076 153.124 167.438 1.00 162.94 ? 2   ASN h OD1 1 
ATOM 40444 N ND2 . ASN K 6 2   ? 131.031 152.936 169.462 1.00 162.94 ? 2   ASN h ND2 1 
ATOM 40445 N N   . PHE K 6 3   ? 133.547 151.140 164.946 1.00 163.08 ? 3   PHE h N   1 
ATOM 40446 C CA  . PHE K 6 3   ? 134.682 150.587 164.213 1.00 163.08 ? 3   PHE h CA  1 
ATOM 40447 C C   . PHE K 6 3   ? 135.769 150.097 165.162 1.00 163.08 ? 3   PHE h C   1 
ATOM 40448 O O   . PHE K 6 3   ? 136.186 148.936 165.095 1.00 163.08 ? 3   PHE h O   1 
ATOM 40449 C CB  . PHE K 6 3   ? 135.238 151.628 163.240 1.00 159.41 ? 3   PHE h CB  1 
ATOM 40450 C CG  . PHE K 6 3   ? 134.297 151.976 162.120 1.00 159.41 ? 3   PHE h CG  1 
ATOM 40451 C CD1 . PHE K 6 3   ? 133.261 151.123 161.775 1.00 159.41 ? 3   PHE h CD1 1 
ATOM 40452 C CD2 . PHE K 6 3   ? 134.451 153.155 161.410 1.00 159.41 ? 3   PHE h CD2 1 
ATOM 40453 C CE1 . PHE K 6 3   ? 132.397 151.440 160.744 1.00 159.41 ? 3   PHE h CE1 1 
ATOM 40454 C CE2 . PHE K 6 3   ? 133.589 153.477 160.379 1.00 159.41 ? 3   PHE h CE2 1 
ATOM 40455 C CZ  . PHE K 6 3   ? 132.561 152.619 160.046 1.00 159.41 ? 3   PHE h CZ  1 
ATOM 40456 N N   . GLY K 6 4   ? 136.244 150.962 166.048 1.00 165.02 ? 4   GLY h N   1 
ATOM 40457 C CA  . GLY K 6 4   ? 137.221 150.543 167.034 1.00 165.02 ? 4   GLY h CA  1 
ATOM 40458 C C   . GLY K 6 4   ? 137.557 151.677 167.977 1.00 165.02 ? 4   GLY h C   1 
ATOM 40459 O O   . GLY K 6 4   ? 137.388 152.858 167.651 1.00 165.02 ? 4   GLY h O   1 
ATOM 40460 N N   . SER K 6 5   ? 138.059 151.289 169.150 1.00 165.98 ? 5   SER h N   1 
ATOM 40461 C CA  . SER K 6 5   ? 138.527 152.208 170.199 1.00 165.98 ? 5   SER h CA  1 
ATOM 40462 C C   . SER K 6 5   ? 137.420 153.227 170.472 1.00 165.98 ? 5   SER h C   1 
ATOM 40463 O O   . SER K 6 5   ? 136.253 152.833 170.605 1.00 165.98 ? 5   SER h O   1 
ATOM 40464 C CB  . SER K 6 5   ? 139.870 152.792 169.781 1.00 163.77 ? 5   SER h CB  1 
ATOM 40465 O OG  . SER K 6 5   ? 140.350 153.710 170.747 1.00 163.77 ? 5   SER h OG  1 
ATOM 40466 N N   . GLN K 6 6   ? 137.728 154.517 170.564 1.00 167.27 ? 6   GLN h N   1 
ATOM 40467 C CA  . GLN K 6 6   ? 136.732 155.559 170.758 1.00 167.27 ? 6   GLN h CA  1 
ATOM 40468 C C   . GLN K 6 6   ? 136.743 156.498 169.560 1.00 167.27 ? 6   GLN h C   1 
ATOM 40469 O O   . GLN K 6 6   ? 137.756 156.636 168.867 1.00 167.27 ? 6   GLN h O   1 
ATOM 40470 C CB  . GLN K 6 6   ? 136.989 156.352 172.048 1.00 165.22 ? 6   GLN h CB  1 
ATOM 40471 C CG  . GLN K 6 6   ? 138.218 157.256 172.007 1.00 165.22 ? 6   GLN h CG  1 
ATOM 40472 C CD  . GLN K 6 6   ? 139.526 156.493 172.120 1.00 165.22 ? 6   GLN h CD  1 
ATOM 40473 O OE1 . GLN K 6 6   ? 139.538 155.268 172.238 1.00 165.22 ? 6   GLN h OE1 1 
ATOM 40474 N NE2 . GLN K 6 6   ? 140.637 157.219 172.085 1.00 165.22 ? 6   GLN h NE2 1 
ATOM 40475 N N   . THR K 6 7   ? 135.603 157.142 169.318 1.00 167.74 ? 7   THR h N   1 
ATOM 40476 C CA  . THR K 6 7   ? 135.461 158.056 168.195 1.00 167.74 ? 7   THR h CA  1 
ATOM 40477 C C   . THR K 6 7   ? 135.297 159.477 168.707 1.00 167.74 ? 7   THR h C   1 
ATOM 40478 O O   . THR K 6 7   ? 134.309 159.769 169.399 1.00 167.74 ? 7   THR h O   1 
ATOM 40479 C CB  . THR K 6 7   ? 134.268 157.665 167.325 1.00 164.13 ? 7   THR h CB  1 
ATOM 40480 O OG1 . THR K 6 7   ? 134.464 156.342 166.809 1.00 164.13 ? 7   THR h OG1 1 
ATOM 40481 C CG2 . THR K 6 7   ? 134.120 158.635 166.168 1.00 164.13 ? 7   THR h CG2 1 
ATOM 40482 N N   . PRO K 6 8   ? 136.222 160.384 168.403 1.00 166.79 ? 8   PRO h N   1 
ATOM 40483 C CA  . PRO K 6 8   ? 136.075 161.769 168.860 1.00 166.79 ? 8   PRO h CA  1 
ATOM 40484 C C   . PRO K 6 8   ? 135.000 162.505 168.076 1.00 166.79 ? 8   PRO h C   1 
ATOM 40485 O O   . PRO K 6 8   ? 134.626 162.127 166.964 1.00 166.79 ? 8   PRO h O   1 
ATOM 40486 C CB  . PRO K 6 8   ? 137.459 162.374 168.605 1.00 166.80 ? 8   PRO h CB  1 
ATOM 40487 C CG  . PRO K 6 8   ? 137.996 161.578 167.462 1.00 166.80 ? 8   PRO h CG  1 
ATOM 40488 C CD  . PRO K 6 8   ? 137.472 160.178 167.649 1.00 166.80 ? 8   PRO h CD  1 
ATOM 40489 N N   . THR K 6 9   ? 134.500 163.578 168.683 1.00 163.41 ? 9   THR h N   1 
ATOM 40490 C CA  . THR K 6 9   ? 133.471 164.385 168.045 1.00 163.41 ? 9   THR h CA  1 
ATOM 40491 C C   . THR K 6 9   ? 134.054 165.174 166.877 1.00 163.41 ? 9   THR h C   1 
ATOM 40492 O O   . THR K 6 9   ? 135.221 165.575 166.887 1.00 163.41 ? 9   THR h O   1 
ATOM 40493 C CB  . THR K 6 9   ? 132.835 165.341 169.053 1.00 162.71 ? 9   THR h CB  1 
ATOM 40494 O OG1 . THR K 6 9   ? 133.843 166.196 169.608 1.00 162.71 ? 9   THR h OG1 1 
ATOM 40495 C CG2 . THR K 6 9   ? 132.165 164.561 170.175 1.00 162.71 ? 9   THR h CG2 1 
ATOM 40496 N N   . ILE K 6 10  ? 133.223 165.395 165.864 1.00 161.34 ? 10  ILE h N   1 
ATOM 40497 C CA  . ILE K 6 10  ? 133.616 166.124 164.664 1.00 161.34 ? 10  ILE h CA  1 
ATOM 40498 C C   . ILE K 6 10  ? 133.152 167.566 164.804 1.00 161.34 ? 10  ILE h C   1 
ATOM 40499 O O   . ILE K 6 10  ? 131.955 167.830 164.971 1.00 161.34 ? 10  ILE h O   1 
ATOM 40500 C CB  . ILE K 6 10  ? 133.034 165.479 163.396 1.00 157.52 ? 10  ILE h CB  1 
ATOM 40501 C CG1 . ILE K 6 10  ? 133.642 164.093 163.175 1.00 157.52 ? 10  ILE h CG1 1 
ATOM 40502 C CG2 . ILE K 6 10  ? 133.272 166.371 162.187 1.00 157.52 ? 10  ILE h CG2 1 
ATOM 40503 C CD1 . ILE K 6 10  ? 132.967 163.304 162.079 1.00 157.52 ? 10  ILE h CD1 1 
ATOM 40504 N N   . VAL K 6 11  ? 134.100 168.502 164.737 1.00 159.45 ? 11  VAL h N   1 
ATOM 40505 C CA  . VAL K 6 11  ? 133.760 169.917 164.788 1.00 159.45 ? 11  VAL h CA  1 
ATOM 40506 C C   . VAL K 6 11  ? 133.109 170.324 163.473 1.00 159.45 ? 11  VAL h C   1 
ATOM 40507 O O   . VAL K 6 11  ? 133.550 169.922 162.388 1.00 159.45 ? 11  VAL h O   1 
ATOM 40508 C CB  . VAL K 6 11  ? 135.015 170.758 165.080 1.00 156.89 ? 11  VAL h CB  1 
ATOM 40509 C CG1 . VAL K 6 11  ? 134.682 172.244 165.068 1.00 156.89 ? 11  VAL h CG1 1 
ATOM 40510 C CG2 . VAL K 6 11  ? 135.627 170.352 166.412 1.00 156.89 ? 11  VAL h CG2 1 
ATOM 40511 N N   . VAL K 6 12  ? 132.039 171.115 163.569 1.00 159.05 ? 12  VAL h N   1 
ATOM 40512 C CA  . VAL K 6 12  ? 131.290 171.573 162.403 1.00 159.05 ? 12  VAL h CA  1 
ATOM 40513 C C   . VAL K 6 12  ? 132.219 172.311 161.448 1.00 159.05 ? 12  VAL h C   1 
ATOM 40514 O O   . VAL K 6 12  ? 132.476 171.848 160.331 1.00 159.05 ? 12  VAL h O   1 
ATOM 40515 C CB  . VAL K 6 12  ? 130.108 172.466 162.821 1.00 156.80 ? 12  VAL h CB  1 
ATOM 40516 C CG1 . VAL K 6 12  ? 129.395 173.010 161.596 1.00 156.80 ? 12  VAL h CG1 1 
ATOM 40517 C CG2 . VAL K 6 12  ? 129.144 171.689 163.705 1.00 156.80 ? 12  VAL h CG2 1 
ATOM 40518 N N   . LEU K 6 13  ? 132.729 173.462 161.879 1.00 160.90 ? 13  LEU h N   1 
ATOM 40519 C CA  . LEU K 6 13  ? 133.657 174.221 161.058 1.00 160.90 ? 13  LEU h CA  1 
ATOM 40520 C C   . LEU K 6 13  ? 135.025 173.543 161.028 1.00 160.90 ? 13  LEU h C   1 
ATOM 40521 O O   . LEU K 6 13  ? 135.368 172.732 161.893 1.00 160.90 ? 13  LEU h O   1 
ATOM 40522 C CB  . LEU K 6 13  ? 133.790 175.652 161.579 1.00 157.50 ? 13  LEU h CB  1 
ATOM 40523 C CG  . LEU K 6 13  ? 132.530 176.517 161.516 1.00 157.50 ? 13  LEU h CG  1 
ATOM 40524 C CD1 . LEU K 6 13  ? 132.772 177.866 162.176 1.00 157.50 ? 13  LEU h CD1 1 
ATOM 40525 C CD2 . LEU K 6 13  ? 132.070 176.694 160.077 1.00 157.50 ? 13  LEU h CD2 1 
ATOM 40526 N N   . LYS K 6 14  ? 135.806 173.881 160.005 1.00 159.85 ? 14  LYS h N   1 
ATOM 40527 C CA  . LYS K 6 14  ? 137.151 173.337 159.879 1.00 159.85 ? 14  LYS h CA  1 
ATOM 40528 C C   . LYS K 6 14  ? 138.021 173.797 161.044 1.00 159.85 ? 14  LYS h C   1 
ATOM 40529 O O   . LYS K 6 14  ? 137.885 174.916 161.547 1.00 159.85 ? 14  LYS h O   1 
ATOM 40530 C CB  . LYS K 6 14  ? 137.773 173.766 158.548 1.00 157.12 ? 14  LYS h CB  1 
ATOM 40531 C CG  . LYS K 6 14  ? 139.152 173.183 158.278 1.00 157.12 ? 14  LYS h CG  1 
ATOM 40532 C CD  . LYS K 6 14  ? 139.683 173.622 156.923 1.00 157.12 ? 14  LYS h CD  1 
ATOM 40533 C CE  . LYS K 6 14  ? 141.070 173.056 156.665 1.00 157.12 ? 14  LYS h CE  1 
ATOM 40534 N NZ  . LYS K 6 14  ? 141.606 173.477 155.341 1.00 157.12 ? 14  LYS h NZ  1 
ATOM 40535 N N   . GLU K 6 15  ? 138.917 172.913 161.480 1.00 161.54 ? 15  GLU h N   1 
ATOM 40536 C CA  . GLU K 6 15  ? 139.799 173.226 162.596 1.00 161.54 ? 15  GLU h CA  1 
ATOM 40537 C C   . GLU K 6 15  ? 140.706 174.399 162.247 1.00 161.54 ? 15  GLU h C   1 
ATOM 40538 O O   . GLU K 6 15  ? 141.383 174.393 161.215 1.00 161.54 ? 15  GLU h O   1 
ATOM 40539 C CB  . GLU K 6 15  ? 140.634 172.000 162.968 1.00 165.07 ? 15  GLU h CB  1 
ATOM 40540 C CG  . GLU K 6 15  ? 141.543 172.209 164.169 1.00 165.07 ? 15  GLU h CG  1 
ATOM 40541 C CD  . GLU K 6 15  ? 142.320 170.959 164.535 1.00 165.07 ? 15  GLU h CD  1 
ATOM 40542 O OE1 . GLU K 6 15  ? 142.176 169.940 163.828 1.00 165.07 ? 15  GLU h OE1 1 
ATOM 40543 O OE2 . GLU K 6 15  ? 143.073 170.996 165.530 1.00 165.07 ? 15  GLU h OE2 1 
ATOM 40544 N N   . GLY K 6 16  ? 140.717 175.408 163.116 1.00 158.22 ? 16  GLY h N   1 
ATOM 40545 C CA  . GLY K 6 16  ? 141.476 176.618 162.887 1.00 158.22 ? 16  GLY h CA  1 
ATOM 40546 C C   . GLY K 6 16  ? 140.665 177.797 162.397 1.00 158.22 ? 16  GLY h C   1 
ATOM 40547 O O   . GLY K 6 16  ? 141.237 178.875 162.191 1.00 158.22 ? 16  GLY h O   1 
ATOM 40548 N N   . THR K 6 17  ? 139.359 177.632 162.205 1.00 156.46 ? 17  THR h N   1 
ATOM 40549 C CA  . THR K 6 17  ? 138.497 178.708 161.737 1.00 156.46 ? 17  THR h CA  1 
ATOM 40550 C C   . THR K 6 17  ? 138.028 179.545 162.919 1.00 156.46 ? 17  THR h C   1 
ATOM 40551 O O   . THR K 6 17  ? 137.470 179.013 163.884 1.00 156.46 ? 17  THR h O   1 
ATOM 40552 C CB  . THR K 6 17  ? 137.294 178.145 160.977 1.00 155.89 ? 17  THR h CB  1 
ATOM 40553 O OG1 . THR K 6 17  ? 137.749 177.411 159.834 1.00 155.89 ? 17  THR h OG1 1 
ATOM 40554 C CG2 . THR K 6 17  ? 136.378 179.269 160.520 1.00 155.89 ? 17  THR h CG2 1 
ATOM 40555 N N   . ASP K 6 18  ? 138.256 180.854 162.841 1.00 155.09 ? 18  ASP h N   1 
ATOM 40556 C CA  . ASP K 6 18  ? 137.862 181.777 163.897 1.00 155.09 ? 18  ASP h CA  1 
ATOM 40557 C C   . ASP K 6 18  ? 136.456 182.290 163.609 1.00 155.09 ? 18  ASP h C   1 
ATOM 40558 O O   . ASP K 6 18  ? 136.227 182.950 162.590 1.00 155.09 ? 18  ASP h O   1 
ATOM 40559 C CB  . ASP K 6 18  ? 138.853 182.937 163.995 1.00 156.90 ? 18  ASP h CB  1 
ATOM 40560 C CG  . ASP K 6 18  ? 138.575 183.850 165.177 1.00 156.90 ? 18  ASP h CG  1 
ATOM 40561 O OD1 . ASP K 6 18  ? 137.670 183.541 165.980 1.00 156.90 ? 18  ASP h OD1 1 
ATOM 40562 O OD2 . ASP K 6 18  ? 139.266 184.883 165.302 1.00 156.90 ? 18  ASP h OD2 1 
ATOM 40563 N N   . ALA K 6 19  ? 135.519 181.985 164.505 1.00 153.50 ? 19  ALA h N   1 
ATOM 40564 C CA  . ALA K 6 19  ? 134.137 182.420 164.361 1.00 153.50 ? 19  ALA h CA  1 
ATOM 40565 C C   . ALA K 6 19  ? 133.609 182.871 165.713 1.00 153.50 ? 19  ALA h C   1 
ATOM 40566 O O   . ALA K 6 19  ? 133.696 182.129 166.696 1.00 153.50 ? 19  ALA h O   1 
ATOM 40567 C CB  . ALA K 6 19  ? 133.257 181.299 163.795 1.00 151.19 ? 19  ALA h CB  1 
ATOM 40568 N N   . SER K 6 20  ? 133.063 184.085 165.758 1.00 151.32 ? 20  SER h N   1 
ATOM 40569 C CA  . SER K 6 20  ? 132.474 184.634 166.970 1.00 151.32 ? 20  SER h CA  1 
ATOM 40570 C C   . SER K 6 20  ? 131.273 185.487 166.594 1.00 151.32 ? 20  SER h C   1 
ATOM 40571 O O   . SER K 6 20  ? 131.310 186.222 165.604 1.00 151.32 ? 20  SER h O   1 
ATOM 40572 C CB  . SER K 6 20  ? 133.489 185.469 167.761 1.00 147.96 ? 20  SER h CB  1 
ATOM 40573 O OG  . SER K 6 20  ? 132.895 186.029 168.919 1.00 147.96 ? 20  SER h OG  1 
ATOM 40574 N N   . GLN K 6 21  ? 130.214 185.391 167.395 1.00 149.31 ? 21  GLN h N   1 
ATOM 40575 C CA  . GLN K 6 21  ? 128.963 186.084 167.129 1.00 149.31 ? 21  GLN h CA  1 
ATOM 40576 C C   . GLN K 6 21  ? 128.505 186.813 168.385 1.00 149.31 ? 21  GLN h C   1 
ATOM 40577 O O   . GLN K 6 21  ? 129.022 186.595 169.484 1.00 149.31 ? 21  GLN h O   1 
ATOM 40578 C CB  . GLN K 6 21  ? 127.875 185.113 166.650 1.00 151.32 ? 21  GLN h CB  1 
ATOM 40579 C CG  . GLN K 6 21  ? 127.485 184.062 167.676 1.00 151.32 ? 21  GLN h CG  1 
ATOM 40580 C CD  . GLN K 6 21  ? 126.405 183.127 167.168 1.00 151.32 ? 21  GLN h CD  1 
ATOM 40581 O OE1 . GLN K 6 21  ? 126.181 183.016 165.962 1.00 151.32 ? 21  GLN h OE1 1 
ATOM 40582 N NE2 . GLN K 6 21  ? 125.730 182.447 168.087 1.00 151.32 ? 21  GLN h NE2 1 
ATOM 40583 N N   . GLY K 6 22  ? 127.523 187.686 168.209 1.00 146.85 ? 22  GLY h N   1 
ATOM 40584 C CA  . GLY K 6 22  ? 126.986 188.490 169.288 1.00 146.85 ? 22  GLY h CA  1 
ATOM 40585 C C   . GLY K 6 22  ? 127.448 189.934 169.195 1.00 146.85 ? 22  GLY h C   1 
ATOM 40586 O O   . GLY K 6 22  ? 128.124 190.348 168.251 1.00 146.85 ? 22  GLY h O   1 
ATOM 40587 N N   . LYS K 6 23  ? 127.056 190.704 170.213 1.00 147.75 ? 23  LYS h N   1 
ATOM 40588 C CA  . LYS K 6 23  ? 127.413 192.117 170.263 1.00 147.75 ? 23  LYS h CA  1 
ATOM 40589 C C   . LYS K 6 23  ? 128.914 192.334 170.406 1.00 147.75 ? 23  LYS h C   1 
ATOM 40590 O O   . LYS K 6 23  ? 129.411 193.398 170.022 1.00 147.75 ? 23  LYS h O   1 
ATOM 40591 C CB  . LYS K 6 23  ? 126.676 192.805 171.413 1.00 146.49 ? 23  LYS h CB  1 
ATOM 40592 C CG  . LYS K 6 23  ? 125.168 192.869 171.233 1.00 146.49 ? 23  LYS h CG  1 
ATOM 40593 C CD  . LYS K 6 23  ? 124.491 193.486 172.446 1.00 146.49 ? 23  LYS h CD  1 
ATOM 40594 C CE  . LYS K 6 23  ? 122.985 193.570 172.254 1.00 146.49 ? 23  LYS h CE  1 
ATOM 40595 N NZ  . LYS K 6 23  ? 122.299 194.114 173.458 1.00 146.49 ? 23  LYS h NZ  1 
ATOM 40596 N N   . GLY K 6 24  ? 129.644 191.356 170.947 1.00 149.03 ? 24  GLY h N   1 
ATOM 40597 C CA  . GLY K 6 24  ? 131.083 191.493 171.088 1.00 149.03 ? 24  GLY h CA  1 
ATOM 40598 C C   . GLY K 6 24  ? 131.836 191.486 169.775 1.00 149.03 ? 24  GLY h C   1 
ATOM 40599 O O   . GLY K 6 24  ? 132.955 192.007 169.713 1.00 149.03 ? 24  GLY h O   1 
ATOM 40600 N N   . GLN K 6 25  ? 131.251 190.909 168.725 1.00 147.89 ? 25  GLN h N   1 
ATOM 40601 C CA  . GLN K 6 25  ? 131.910 190.888 167.424 1.00 147.89 ? 25  GLN h CA  1 
ATOM 40602 C C   . GLN K 6 25  ? 131.825 192.242 166.731 1.00 147.89 ? 25  GLN h C   1 
ATOM 40603 O O   . GLN K 6 25  ? 132.765 192.648 166.039 1.00 147.89 ? 25  GLN h O   1 
ATOM 40604 C CB  . GLN K 6 25  ? 131.298 189.797 166.544 1.00 146.10 ? 25  GLN h CB  1 
ATOM 40605 C CG  . GLN K 6 25  ? 131.974 189.632 165.192 1.00 146.10 ? 25  GLN h CG  1 
ATOM 40606 C CD  . GLN K 6 25  ? 133.422 189.202 165.313 1.00 146.10 ? 25  GLN h CD  1 
ATOM 40607 O OE1 . GLN K 6 25  ? 133.725 188.156 165.886 1.00 146.10 ? 25  GLN h OE1 1 
ATOM 40608 N NE2 . GLN K 6 25  ? 134.326 190.009 164.771 1.00 146.10 ? 25  GLN h NE2 1 
ATOM 40609 N N   . ILE K 6 26  ? 130.710 192.955 166.908 1.00 148.87 ? 26  ILE h N   1 
ATOM 40610 C CA  . ILE K 6 26  ? 130.564 194.265 166.282 1.00 148.87 ? 26  ILE h CA  1 
ATOM 40611 C C   . ILE K 6 26  ? 131.487 195.278 166.946 1.00 148.87 ? 26  ILE h C   1 
ATOM 40612 O O   . ILE K 6 26  ? 132.086 196.127 166.274 1.00 148.87 ? 26  ILE h O   1 
ATOM 40613 C CB  . ILE K 6 26  ? 129.093 194.717 166.331 1.00 151.36 ? 26  ILE h CB  1 
ATOM 40614 C CG1 . ILE K 6 26  ? 128.216 193.762 165.522 1.00 151.36 ? 26  ILE h CG1 1 
ATOM 40615 C CG2 . ILE K 6 26  ? 128.950 196.131 165.793 1.00 151.36 ? 26  ILE h CG2 1 
ATOM 40616 C CD1 . ILE K 6 26  ? 126.732 193.995 165.702 1.00 151.36 ? 26  ILE h CD1 1 
ATOM 40617 N N   . ILE K 6 27  ? 131.622 195.205 168.273 1.00 148.39 ? 27  ILE h N   1 
ATOM 40618 C CA  . ILE K 6 27  ? 132.519 196.112 168.984 1.00 148.39 ? 27  ILE h CA  1 
ATOM 40619 C C   . ILE K 6 27  ? 133.959 195.889 168.541 1.00 148.39 ? 27  ILE h C   1 
ATOM 40620 O O   . ILE K 6 27  ? 134.739 196.840 168.405 1.00 148.39 ? 27  ILE h O   1 
ATOM 40621 C CB  . ILE K 6 27  ? 132.358 195.938 170.506 1.00 147.45 ? 27  ILE h CB  1 
ATOM 40622 C CG1 . ILE K 6 27  ? 130.904 196.174 170.918 1.00 147.45 ? 27  ILE h CG1 1 
ATOM 40623 C CG2 . ILE K 6 27  ? 133.284 196.883 171.256 1.00 147.45 ? 27  ILE h CG2 1 
ATOM 40624 C CD1 . ILE K 6 27  ? 130.382 197.549 170.562 1.00 147.45 ? 27  ILE h CD1 1 
ATOM 40625 N N   . SER K 6 28  ? 134.334 194.630 168.300 1.00 148.68 ? 28  SER h N   1 
ATOM 40626 C CA  . SER K 6 28  ? 135.668 194.345 167.785 1.00 148.68 ? 28  SER h CA  1 
ATOM 40627 C C   . SER K 6 28  ? 135.834 194.851 166.358 1.00 148.68 ? 28  SER h C   1 
ATOM 40628 O O   . SER K 6 28  ? 136.944 195.222 165.959 1.00 148.68 ? 28  SER h O   1 
ATOM 40629 C CB  . SER K 6 28  ? 135.949 192.843 167.852 1.00 152.50 ? 28  SER h CB  1 
ATOM 40630 O OG  . SER K 6 28  ? 135.973 192.388 169.194 1.00 152.50 ? 28  SER h OG  1 
ATOM 40631 N N   . ASN K 6 29  ? 134.750 194.876 165.581 1.00 147.07 ? 29  ASN h N   1 
ATOM 40632 C CA  . ASN K 6 29  ? 134.818 195.398 164.221 1.00 147.07 ? 29  ASN h CA  1 
ATOM 40633 C C   . ASN K 6 29  ? 134.894 196.919 164.200 1.00 147.07 ? 29  ASN h C   1 
ATOM 40634 O O   . ASN K 6 29  ? 135.547 197.490 163.320 1.00 147.07 ? 29  ASN h O   1 
ATOM 40635 C CB  . ASN K 6 29  ? 133.609 194.922 163.415 1.00 147.42 ? 29  ASN h CB  1 
ATOM 40636 C CG  . ASN K 6 29  ? 133.632 193.429 163.154 1.00 147.42 ? 29  ASN h CG  1 
ATOM 40637 O OD1 . ASN K 6 29  ? 134.689 192.799 163.177 1.00 147.42 ? 29  ASN h OD1 1 
ATOM 40638 N ND2 . ASN K 6 29  ? 132.461 192.854 162.905 1.00 147.42 ? 29  ASN h ND2 1 
ATOM 40639 N N   . ILE K 6 30  ? 134.236 197.586 165.151 1.00 146.25 ? 30  ILE h N   1 
ATOM 40640 C CA  . ILE K 6 30  ? 134.293 199.042 165.211 1.00 146.25 ? 30  ILE h CA  1 
ATOM 40641 C C   . ILE K 6 30  ? 135.661 199.504 165.697 1.00 146.25 ? 30  ILE h C   1 
ATOM 40642 O O   . ILE K 6 30  ? 136.230 200.468 165.170 1.00 146.25 ? 30  ILE h O   1 
ATOM 40643 C CB  . ILE K 6 30  ? 133.160 199.583 166.102 1.00 146.11 ? 30  ILE h CB  1 
ATOM 40644 C CG1 . ILE K 6 30  ? 131.799 199.299 165.464 1.00 146.11 ? 30  ILE h CG1 1 
ATOM 40645 C CG2 . ILE K 6 30  ? 133.334 201.074 166.353 1.00 146.11 ? 30  ILE h CG2 1 
ATOM 40646 C CD1 . ILE K 6 30  ? 130.629 199.598 166.370 1.00 146.11 ? 30  ILE h CD1 1 
ATOM 40647 N N   . ASN K 6 31  ? 136.215 198.820 166.703 1.00 147.63 ? 31  ASN h N   1 
ATOM 40648 C CA  . ASN K 6 31  ? 137.533 199.187 167.210 1.00 147.63 ? 31  ASN h CA  1 
ATOM 40649 C C   . ASN K 6 31  ? 138.611 199.012 166.149 1.00 147.63 ? 31  ASN h C   1 
ATOM 40650 O O   . ASN K 6 31  ? 139.653 199.675 166.208 1.00 147.63 ? 31  ASN h O   1 
ATOM 40651 C CB  . ASN K 6 31  ? 137.868 198.358 168.451 1.00 149.83 ? 31  ASN h CB  1 
ATOM 40652 C CG  . ASN K 6 31  ? 137.017 198.732 169.648 1.00 149.83 ? 31  ASN h CG  1 
ATOM 40653 O OD1 . ASN K 6 31  ? 136.492 199.843 169.728 1.00 149.83 ? 31  ASN h OD1 1 
ATOM 40654 N ND2 . ASN K 6 31  ? 136.876 197.804 170.587 1.00 149.83 ? 31  ASN h ND2 1 
ATOM 40655 N N   . ALA K 6 32  ? 138.384 198.127 165.176 1.00 146.58 ? 32  ALA h N   1 
ATOM 40656 C CA  . ALA K 6 32  ? 139.332 197.985 164.076 1.00 146.58 ? 32  ALA h CA  1 
ATOM 40657 C C   . ALA K 6 32  ? 139.302 199.207 163.167 1.00 146.58 ? 32  ALA h C   1 
ATOM 40658 O O   . ALA K 6 32  ? 140.338 199.612 162.627 1.00 146.58 ? 32  ALA h O   1 
ATOM 40659 C CB  . ALA K 6 32  ? 139.031 196.714 163.283 1.00 146.45 ? 32  ALA h CB  1 
ATOM 40660 N N   . CYS K 6 33  ? 138.124 199.807 162.985 1.00 146.15 ? 33  CYS h N   1 
ATOM 40661 C CA  . CYS K 6 33  ? 138.017 201.012 162.172 1.00 146.15 ? 33  CYS h CA  1 
ATOM 40662 C C   . CYS K 6 33  ? 138.486 202.251 162.924 1.00 146.15 ? 33  CYS h C   1 
ATOM 40663 O O   . CYS K 6 33  ? 139.026 203.176 162.308 1.00 146.15 ? 33  CYS h O   1 
ATOM 40664 C CB  . CYS K 6 33  ? 136.575 201.202 161.700 1.00 150.39 ? 33  CYS h CB  1 
ATOM 40665 S SG  . CYS K 6 33  ? 135.972 199.904 160.596 1.00 150.39 ? 33  CYS h SG  1 
ATOM 40666 N N   . VAL K 6 34  ? 138.288 202.289 164.244 1.00 146.57 ? 34  VAL h N   1 
ATOM 40667 C CA  . VAL K 6 34  ? 138.729 203.439 165.026 1.00 146.57 ? 34  VAL h CA  1 
ATOM 40668 C C   . VAL K 6 34  ? 140.250 203.474 165.113 1.00 146.57 ? 34  VAL h C   1 
ATOM 40669 O O   . VAL K 6 34  ? 140.864 204.546 165.042 1.00 146.57 ? 34  VAL h O   1 
ATOM 40670 C CB  . VAL K 6 34  ? 138.079 203.415 166.422 1.00 145.81 ? 34  VAL h CB  1 
ATOM 40671 C CG1 . VAL K 6 34  ? 138.615 204.548 167.284 1.00 145.81 ? 34  VAL h CG1 1 
ATOM 40672 C CG2 . VAL K 6 34  ? 136.565 203.505 166.301 1.00 145.81 ? 34  VAL h CG2 1 
ATOM 40673 N N   . ALA K 6 35  ? 140.882 202.306 165.258 1.00 148.45 ? 35  ALA h N   1 
ATOM 40674 C CA  . ALA K 6 35  ? 142.340 202.256 165.332 1.00 148.45 ? 35  ALA h CA  1 
ATOM 40675 C C   . ALA K 6 35  ? 142.976 202.759 164.042 1.00 148.45 ? 35  ALA h C   1 
ATOM 40676 O O   . ALA K 6 35  ? 144.019 203.422 164.073 1.00 148.45 ? 35  ALA h O   1 
ATOM 40677 C CB  . ALA K 6 35  ? 142.802 200.832 165.640 1.00 149.19 ? 35  ALA h CB  1 
ATOM 40678 N N   . VAL K 6 36  ? 142.362 202.452 162.897 1.00 143.34 ? 36  VAL h N   1 
ATOM 40679 C CA  . VAL K 6 36  ? 142.849 202.990 161.632 1.00 143.34 ? 36  VAL h CA  1 
ATOM 40680 C C   . VAL K 6 36  ? 142.586 204.489 161.556 1.00 143.34 ? 36  VAL h C   1 
ATOM 40681 O O   . VAL K 6 36  ? 143.388 205.241 160.989 1.00 143.34 ? 36  VAL h O   1 
ATOM 40682 C CB  . VAL K 6 36  ? 142.204 202.237 160.453 1.00 143.10 ? 36  VAL h CB  1 
ATOM 40683 C CG1 . VAL K 6 36  ? 142.630 202.845 159.124 1.00 143.10 ? 36  VAL h CG1 1 
ATOM 40684 C CG2 . VAL K 6 36  ? 142.567 200.761 160.507 1.00 143.10 ? 36  VAL h CG2 1 
ATOM 40685 N N   . GLN K 6 37  ? 141.474 204.950 162.135 1.00 143.78 ? 37  GLN h N   1 
ATOM 40686 C CA  . GLN K 6 37  ? 141.156 206.373 162.111 1.00 143.78 ? 37  GLN h CA  1 
ATOM 40687 C C   . GLN K 6 37  ? 142.144 207.188 162.936 1.00 143.78 ? 37  GLN h C   1 
ATOM 40688 O O   . GLN K 6 37  ? 142.405 208.352 162.612 1.00 143.78 ? 37  GLN h O   1 
ATOM 40689 C CB  . GLN K 6 37  ? 139.732 206.600 162.619 1.00 145.02 ? 37  GLN h CB  1 
ATOM 40690 C CG  . GLN K 6 37  ? 139.246 208.035 162.498 1.00 145.02 ? 37  GLN h CG  1 
ATOM 40691 C CD  . GLN K 6 37  ? 137.795 208.195 162.904 1.00 145.02 ? 37  GLN h CD  1 
ATOM 40692 O OE1 . GLN K 6 37  ? 137.116 207.219 163.219 1.00 145.02 ? 37  GLN h OE1 1 
ATOM 40693 N NE2 . GLN K 6 37  ? 137.310 209.432 162.894 1.00 145.02 ? 37  GLN h NE2 1 
ATOM 40694 N N   . GLU K 6 38  ? 142.706 206.596 163.996 1.00 145.92 ? 38  GLU h N   1 
ATOM 40695 C CA  . GLU K 6 38  ? 143.622 207.328 164.866 1.00 145.92 ? 38  GLU h CA  1 
ATOM 40696 C C   . GLU K 6 38  ? 144.830 207.857 164.103 1.00 145.92 ? 38  GLU h C   1 
ATOM 40697 O O   . GLU K 6 38  ? 145.378 208.906 164.460 1.00 145.92 ? 38  GLU h O   1 
ATOM 40698 C CB  . GLU K 6 38  ? 144.080 206.435 166.020 1.00 148.69 ? 38  GLU h CB  1 
ATOM 40699 C CG  . GLU K 6 38  ? 142.971 206.016 166.973 1.00 148.69 ? 38  GLU h CG  1 
ATOM 40700 C CD  . GLU K 6 38  ? 142.277 207.198 167.622 1.00 148.69 ? 38  GLU h CD  1 
ATOM 40701 O OE1 . GLU K 6 38  ? 142.966 208.180 167.968 1.00 148.69 ? 38  GLU h OE1 1 
ATOM 40702 O OE2 . GLU K 6 38  ? 141.040 207.142 167.788 1.00 148.69 ? 38  GLU h OE2 1 
ATOM 40703 N N   . ALA K 6 39  ? 145.261 207.150 163.057 1.00 144.09 ? 39  ALA h N   1 
ATOM 40704 C CA  . ALA K 6 39  ? 146.401 207.608 162.273 1.00 144.09 ? 39  ALA h CA  1 
ATOM 40705 C C   . ALA K 6 39  ? 146.033 208.754 161.340 1.00 144.09 ? 39  ALA h C   1 
ATOM 40706 O O   . ALA K 6 39  ? 146.888 209.591 161.028 1.00 144.09 ? 39  ALA h O   1 
ATOM 40707 C CB  . ALA K 6 39  ? 146.988 206.447 161.470 1.00 141.51 ? 39  ALA h CB  1 
ATOM 40708 N N   . LEU K 6 40  ? 144.781 208.815 160.892 1.00 141.60 ? 40  LEU h N   1 
ATOM 40709 C CA  . LEU K 6 40  ? 144.341 209.843 159.959 1.00 141.60 ? 40  LEU h CA  1 
ATOM 40710 C C   . LEU K 6 40  ? 143.719 211.052 160.647 1.00 141.60 ? 40  LEU h C   1 
ATOM 40711 O O   . LEU K 6 40  ? 143.347 212.010 159.960 1.00 141.60 ? 40  LEU h O   1 
ATOM 40712 C CB  . LEU K 6 40  ? 143.344 209.252 158.958 1.00 141.16 ? 40  LEU h CB  1 
ATOM 40713 C CG  . LEU K 6 40  ? 143.900 208.172 158.028 1.00 141.16 ? 40  LEU h CG  1 
ATOM 40714 C CD1 . LEU K 6 40  ? 142.796 207.585 157.162 1.00 141.16 ? 40  LEU h CD1 1 
ATOM 40715 C CD2 . LEU K 6 40  ? 145.024 208.729 157.169 1.00 141.16 ? 40  LEU h CD2 1 
ATOM 40716 N N   . LYS K 6 41  ? 143.592 211.035 161.979 1.00 142.39 ? 41  LYS h N   1 
ATOM 40717 C CA  . LYS K 6 41  ? 143.059 212.207 162.672 1.00 142.39 ? 41  LYS h CA  1 
ATOM 40718 C C   . LYS K 6 41  ? 143.991 213.410 162.579 1.00 142.39 ? 41  LYS h C   1 
ATOM 40719 O O   . LYS K 6 41  ? 143.523 214.493 162.185 1.00 142.39 ? 41  LYS h O   1 
ATOM 40720 C CB  . LYS K 6 41  ? 142.728 211.853 164.126 1.00 144.07 ? 41  LYS h CB  1 
ATOM 40721 C CG  . LYS K 6 41  ? 141.557 210.899 164.288 1.00 144.07 ? 41  LYS h CG  1 
ATOM 40722 C CD  . LYS K 6 41  ? 141.278 210.613 165.754 1.00 144.07 ? 41  LYS h CD  1 
ATOM 40723 C CE  . LYS K 6 41  ? 140.111 209.653 165.917 1.00 144.07 ? 41  LYS h CE  1 
ATOM 40724 N NZ  . LYS K 6 41  ? 138.843 210.226 165.389 1.00 144.07 ? 41  LYS h NZ  1 
ATOM 40725 N N   . PRO K 6 42  ? 145.286 213.316 162.913 1.00 141.26 ? 42  PRO h N   1 
ATOM 40726 C CA  . PRO K 6 42  ? 146.140 214.510 162.814 1.00 141.26 ? 42  PRO h CA  1 
ATOM 40727 C C   . PRO K 6 42  ? 146.386 214.969 161.388 1.00 141.26 ? 42  PRO h C   1 
ATOM 40728 O O   . PRO K 6 42  ? 146.797 216.119 161.192 1.00 141.26 ? 42  PRO h O   1 
ATOM 40729 C CB  . PRO K 6 42  ? 147.444 214.067 163.489 1.00 141.64 ? 42  PRO h CB  1 
ATOM 40730 C CG  . PRO K 6 42  ? 147.480 212.603 163.281 1.00 141.64 ? 42  PRO h CG  1 
ATOM 40731 C CD  . PRO K 6 42  ? 146.052 212.151 163.398 1.00 141.64 ? 42  PRO h CD  1 
ATOM 40732 N N   . THR K 6 43  ? 146.149 214.116 160.389 1.00 139.87 ? 43  THR h N   1 
ATOM 40733 C CA  . THR K 6 43  ? 146.394 214.489 159.002 1.00 139.87 ? 43  THR h CA  1 
ATOM 40734 C C   . THR K 6 43  ? 145.343 215.443 158.449 1.00 139.87 ? 43  THR h C   1 
ATOM 40735 O O   . THR K 6 43  ? 145.601 216.108 157.440 1.00 139.87 ? 43  THR h O   1 
ATOM 40736 C CB  . THR K 6 43  ? 146.451 213.239 158.120 1.00 140.06 ? 43  THR h CB  1 
ATOM 40737 O OG1 . THR K 6 43  ? 145.205 212.536 158.206 1.00 140.06 ? 43  THR h OG1 1 
ATOM 40738 C CG2 . THR K 6 43  ? 147.574 212.321 158.572 1.00 140.06 ? 43  THR h CG2 1 
ATOM 40739 N N   . LEU K 6 44  ? 144.174 215.524 159.077 1.00 141.65 ? 44  LEU h N   1 
ATOM 40740 C CA  . LEU K 6 44  ? 143.109 216.379 158.571 1.00 141.65 ? 44  LEU h CA  1 
ATOM 40741 C C   . LEU K 6 44  ? 143.417 217.843 158.862 1.00 141.65 ? 44  LEU h C   1 
ATOM 40742 O O   . LEU K 6 44  ? 143.837 218.194 159.969 1.00 141.65 ? 44  LEU h O   1 
ATOM 40743 C CB  . LEU K 6 44  ? 141.772 215.983 159.197 1.00 143.60 ? 44  LEU h CB  1 
ATOM 40744 C CG  . LEU K 6 44  ? 140.557 216.828 158.809 1.00 143.60 ? 44  LEU h CG  1 
ATOM 40745 C CD1 . LEU K 6 44  ? 140.284 216.723 157.316 1.00 143.60 ? 44  LEU h CD1 1 
ATOM 40746 C CD2 . LEU K 6 44  ? 139.335 216.412 159.612 1.00 143.60 ? 44  LEU h CD2 1 
ATOM 40747 N N   . GLY K 6 45  ? 143.204 218.697 157.863 1.00 141.62 ? 45  GLY h N   1 
ATOM 40748 C CA  . GLY K 6 45  ? 143.417 220.116 158.014 1.00 141.62 ? 45  GLY h CA  1 
ATOM 40749 C C   . GLY K 6 45  ? 144.669 220.597 157.313 1.00 141.62 ? 45  GLY h C   1 
ATOM 40750 O O   . GLY K 6 45  ? 145.607 219.829 157.068 1.00 141.62 ? 45  GLY h O   1 
ATOM 40751 N N   . PRO K 6 46  ? 144.704 221.889 156.967 1.00 141.12 ? 46  PRO h N   1 
ATOM 40752 C CA  . PRO K 6 46  ? 145.906 222.440 156.319 1.00 141.12 ? 46  PRO h CA  1 
ATOM 40753 C C   . PRO K 6 46  ? 147.160 222.312 157.166 1.00 141.12 ? 46  PRO h C   1 
ATOM 40754 O O   . PRO K 6 46  ? 148.269 222.289 156.617 1.00 141.12 ? 46  PRO h O   1 
ATOM 40755 C CB  . PRO K 6 46  ? 145.530 223.910 156.085 1.00 140.19 ? 46  PRO h CB  1 
ATOM 40756 C CG  . PRO K 6 46  ? 144.038 223.902 156.012 1.00 140.19 ? 46  PRO h CG  1 
ATOM 40757 C CD  . PRO K 6 46  ? 143.603 222.865 157.009 1.00 140.19 ? 46  PRO h CD  1 
ATOM 40758 N N   . LEU K 6 47  ? 147.020 222.233 158.486 1.00 140.36 ? 47  LEU h N   1 
ATOM 40759 C CA  . LEU K 6 47  ? 148.147 222.049 159.389 1.00 140.36 ? 47  LEU h CA  1 
ATOM 40760 C C   . LEU K 6 47  ? 148.440 220.580 159.666 1.00 140.36 ? 47  LEU h C   1 
ATOM 40761 O O   . LEU K 6 47  ? 149.279 220.280 160.522 1.00 140.36 ? 47  LEU h O   1 
ATOM 40762 C CB  . LEU K 6 47  ? 147.904 222.794 160.706 1.00 137.05 ? 47  LEU h CB  1 
ATOM 40763 C CG  . LEU K 6 47  ? 148.272 224.283 160.742 1.00 137.05 ? 47  LEU h CG  1 
ATOM 40764 C CD1 . LEU K 6 47  ? 147.369 225.116 159.840 1.00 137.05 ? 47  LEU h CD1 1 
ATOM 40765 C CD2 . LEU K 6 47  ? 148.248 224.813 162.167 1.00 137.05 ? 47  LEU h CD2 1 
ATOM 40766 N N   . GLY K 6 48  ? 147.754 219.666 158.982 1.00 142.44 ? 48  GLY h N   1 
ATOM 40767 C CA  . GLY K 6 48  ? 147.980 218.251 159.200 1.00 142.44 ? 48  GLY h CA  1 
ATOM 40768 C C   . GLY K 6 48  ? 149.410 217.838 158.907 1.00 142.44 ? 48  GLY h C   1 
ATOM 40769 O O   . GLY K 6 48  ? 150.157 218.509 158.194 1.00 142.44 ? 48  GLY h O   1 
ATOM 40770 N N   . SER K 6 49  ? 149.788 216.696 159.475 1.00 144.90 ? 49  SER h N   1 
ATOM 40771 C CA  . SER K 6 49  ? 151.149 216.189 159.401 1.00 144.90 ? 49  SER h CA  1 
ATOM 40772 C C   . SER K 6 49  ? 151.214 214.949 158.517 1.00 144.90 ? 49  SER h C   1 
ATOM 40773 O O   . SER K 6 49  ? 150.275 214.149 158.466 1.00 144.90 ? 49  SER h O   1 
ATOM 40774 C CB  . SER K 6 49  ? 151.684 215.859 160.797 1.00 147.71 ? 49  SER h CB  1 
ATOM 40775 O OG  . SER K 6 49  ? 152.995 215.328 160.729 1.00 147.71 ? 49  SER h OG  1 
ATOM 40776 N N   . ASP K 6 50  ? 152.338 214.800 157.821 1.00 146.34 ? 50  ASP h N   1 
ATOM 40777 C CA  . ASP K 6 50  ? 152.553 213.651 156.956 1.00 146.34 ? 50  ASP h CA  1 
ATOM 40778 C C   . ASP K 6 50  ? 152.854 212.404 157.783 1.00 146.34 ? 50  ASP h C   1 
ATOM 40779 O O   . ASP K 6 50  ? 153.258 212.476 158.947 1.00 146.34 ? 50  ASP h O   1 
ATOM 40780 C CB  . ASP K 6 50  ? 153.700 213.923 155.982 1.00 143.37 ? 50  ASP h CB  1 
ATOM 40781 C CG  . ASP K 6 50  ? 153.365 215.005 154.974 1.00 143.37 ? 50  ASP h CG  1 
ATOM 40782 O OD1 . ASP K 6 50  ? 152.170 215.334 154.828 1.00 143.37 ? 50  ASP h OD1 1 
ATOM 40783 O OD2 . ASP K 6 50  ? 154.298 215.527 154.328 1.00 143.37 ? 50  ASP h OD2 1 
ATOM 40784 N N   . ILE K 6 51  ? 152.651 211.243 157.163 1.00 145.74 ? 51  ILE h N   1 
ATOM 40785 C CA  . ILE K 6 51  ? 152.912 209.952 157.788 1.00 145.74 ? 51  ILE h CA  1 
ATOM 40786 C C   . ILE K 6 51  ? 153.981 209.230 156.980 1.00 145.74 ? 51  ILE h C   1 
ATOM 40787 O O   . ILE K 6 51  ? 153.858 209.095 155.757 1.00 145.74 ? 51  ILE h O   1 
ATOM 40788 C CB  . ILE K 6 51  ? 151.635 209.097 157.887 1.00 146.31 ? 51  ILE h CB  1 
ATOM 40789 C CG1 . ILE K 6 51  ? 150.634 209.739 158.850 1.00 146.31 ? 51  ILE h CG1 1 
ATOM 40790 C CG2 . ILE K 6 51  ? 151.970 207.681 158.330 1.00 146.31 ? 51  ILE h CG2 1 
ATOM 40791 C CD1 . ILE K 6 51  ? 149.278 209.071 158.848 1.00 146.31 ? 51  ILE h CD1 1 
ATOM 40792 N N   . LEU K 6 52  ? 155.026 208.770 157.664 1.00 147.54 ? 52  LEU h N   1 
ATOM 40793 C CA  . LEU K 6 52  ? 156.105 208.010 157.046 1.00 147.54 ? 52  LEU h CA  1 
ATOM 40794 C C   . LEU K 6 52  ? 155.820 206.522 157.217 1.00 147.54 ? 52  LEU h C   1 
ATOM 40795 O O   . LEU K 6 52  ? 155.626 206.049 158.342 1.00 147.54 ? 52  LEU h O   1 
ATOM 40796 C CB  . LEU K 6 52  ? 157.454 208.376 157.664 1.00 147.54 ? 52  LEU h CB  1 
ATOM 40797 C CG  . LEU K 6 52  ? 158.670 207.593 157.165 1.00 147.54 ? 52  LEU h CG  1 
ATOM 40798 C CD1 . LEU K 6 52  ? 158.889 207.826 155.679 1.00 147.54 ? 52  LEU h CD1 1 
ATOM 40799 C CD2 . LEU K 6 52  ? 159.912 207.969 157.957 1.00 147.54 ? 52  LEU h CD2 1 
ATOM 40800 N N   . ILE K 6 53  ? 155.797 205.791 156.104 1.00 148.49 ? 53  ILE h N   1 
ATOM 40801 C CA  . ILE K 6 53  ? 155.482 204.368 156.099 1.00 148.49 ? 53  ILE h CA  1 
ATOM 40802 C C   . ILE K 6 53  ? 156.550 203.636 155.299 1.00 148.49 ? 53  ILE h C   1 
ATOM 40803 O O   . ILE K 6 53  ? 156.880 204.042 154.179 1.00 148.49 ? 53  ILE h O   1 
ATOM 40804 C CB  . ILE K 6 53  ? 154.085 204.092 155.510 1.00 147.62 ? 53  ILE h CB  1 
ATOM 40805 C CG1 . ILE K 6 53  ? 153.000 204.702 156.397 1.00 147.62 ? 53  ILE h CG1 1 
ATOM 40806 C CG2 . ILE K 6 53  ? 153.857 202.598 155.345 1.00 147.62 ? 53  ILE h CG2 1 
ATOM 40807 C CD1 . ILE K 6 53  ? 151.625 204.670 155.776 1.00 147.62 ? 53  ILE h CD1 1 
ATOM 40808 N N   . VAL K 6 54  ? 157.086 202.562 155.873 1.00 151.42 ? 54  VAL h N   1 
ATOM 40809 C CA  . VAL K 6 54  ? 158.064 201.707 155.210 1.00 151.42 ? 54  VAL h CA  1 
ATOM 40810 C C   . VAL K 6 54  ? 157.462 200.314 155.099 1.00 151.42 ? 54  VAL h C   1 
ATOM 40811 O O   . VAL K 6 54  ? 157.052 199.728 156.109 1.00 151.42 ? 54  VAL h O   1 
ATOM 40812 C CB  . VAL K 6 54  ? 159.401 201.670 155.966 1.00 152.59 ? 54  VAL h CB  1 
ATOM 40813 C CG1 . VAL K 6 54  ? 160.360 200.694 155.302 1.00 152.59 ? 54  VAL h CG1 1 
ATOM 40814 C CG2 . VAL K 6 54  ? 160.010 203.062 156.035 1.00 152.59 ? 54  VAL h CG2 1 
ATOM 40815 N N   . THR K 6 55  ? 157.407 199.788 153.879 1.00 151.10 ? 55  THR h N   1 
ATOM 40816 C CA  . THR K 6 55  ? 156.824 198.476 153.634 1.00 151.10 ? 55  THR h CA  1 
ATOM 40817 C C   . THR K 6 55  ? 157.872 197.392 153.890 1.00 151.10 ? 55  THR h C   1 
ATOM 40818 O O   . THR K 6 55  ? 158.976 197.659 154.373 1.00 151.10 ? 55  THR h O   1 
ATOM 40819 C CB  . THR K 6 55  ? 156.264 198.402 152.216 1.00 148.47 ? 55  THR h CB  1 
ATOM 40820 O OG1 . THR K 6 55  ? 157.313 198.649 151.271 1.00 148.47 ? 55  THR h OG1 1 
ATOM 40821 C CG2 . THR K 6 55  ? 155.163 199.435 152.024 1.00 148.47 ? 55  THR h CG2 1 
ATOM 40822 N N   . SER K 6 56  ? 157.529 196.143 153.566 1.00 150.37 ? 56  SER h N   1 
ATOM 40823 C CA  . SER K 6 56  ? 158.459 195.038 153.762 1.00 150.37 ? 56  SER h CA  1 
ATOM 40824 C C   . SER K 6 56  ? 159.617 195.070 152.774 1.00 150.37 ? 56  SER h C   1 
ATOM 40825 O O   . SER K 6 56  ? 160.644 194.431 153.021 1.00 150.37 ? 56  SER h O   1 
ATOM 40826 C CB  . SER K 6 56  ? 157.720 193.703 153.653 1.00 147.55 ? 56  SER h CB  1 
ATOM 40827 O OG  . SER K 6 56  ? 157.182 193.523 152.354 1.00 147.55 ? 56  SER h OG  1 
ATOM 40828 N N   . ASN K 6 57  ? 159.475 195.796 151.668 1.00 149.74 ? 57  ASN h N   1 
ATOM 40829 C CA  . ASN K 6 57  ? 160.529 195.921 150.671 1.00 149.74 ? 57  ASN h CA  1 
ATOM 40830 C C   . ASN K 6 57  ? 161.458 197.097 150.936 1.00 149.74 ? 57  ASN h C   1 
ATOM 40831 O O   . ASN K 6 57  ? 162.339 197.367 150.113 1.00 149.74 ? 57  ASN h O   1 
ATOM 40832 C CB  . ASN K 6 57  ? 159.919 196.054 149.271 1.00 148.27 ? 57  ASN h CB  1 
ATOM 40833 C CG  . ASN K 6 57  ? 159.264 194.772 148.797 1.00 148.27 ? 57  ASN h CG  1 
ATOM 40834 O OD1 . ASN K 6 57  ? 159.599 193.682 149.261 1.00 148.27 ? 57  ASN h OD1 1 
ATOM 40835 N ND2 . ASN K 6 57  ? 158.325 194.897 147.867 1.00 148.27 ? 57  ASN h ND2 1 
ATOM 40836 N N   . GLN K 6 58  ? 161.273 197.804 152.055 1.00 150.26 ? 58  GLN h N   1 
ATOM 40837 C CA  . GLN K 6 58  ? 162.086 198.969 152.409 1.00 150.26 ? 58  GLN h CA  1 
ATOM 40838 C C   . GLN K 6 58  ? 161.973 200.064 151.351 1.00 150.26 ? 58  GLN h C   1 
ATOM 40839 O O   . GLN K 6 58  ? 162.949 200.742 151.022 1.00 150.26 ? 58  GLN h O   1 
ATOM 40840 C CB  . GLN K 6 58  ? 163.549 198.581 152.642 1.00 153.64 ? 58  GLN h CB  1 
ATOM 40841 C CG  . GLN K 6 58  ? 163.767 197.672 153.841 1.00 153.64 ? 58  GLN h CG  1 
ATOM 40842 C CD  . GLN K 6 58  ? 163.316 198.306 155.143 1.00 153.64 ? 58  GLN h CD  1 
ATOM 40843 O OE1 . GLN K 6 58  ? 163.506 199.502 155.363 1.00 153.64 ? 58  GLN h OE1 1 
ATOM 40844 N NE2 . GLN K 6 58  ? 162.714 197.504 156.014 1.00 153.64 ? 58  GLN h NE2 1 
ATOM 40845 N N   . LYS K 6 59  ? 160.768 200.237 150.812 1.00 146.44 ? 59  LYS h N   1 
ATOM 40846 C CA  . LYS K 6 59  ? 160.482 201.274 149.827 1.00 146.44 ? 59  LYS h CA  1 
ATOM 40847 C C   . LYS K 6 59  ? 159.831 202.449 150.548 1.00 146.44 ? 59  LYS h C   1 
ATOM 40848 O O   . LYS K 6 59  ? 158.711 202.331 151.057 1.00 146.44 ? 59  LYS h O   1 
ATOM 40849 C CB  . LYS K 6 59  ? 159.582 200.739 148.716 1.00 138.04 ? 59  LYS h CB  1 
ATOM 40850 C CG  . LYS K 6 59  ? 159.290 201.745 147.616 1.00 138.04 ? 59  LYS h CG  1 
ATOM 40851 C CD  . LYS K 6 59  ? 158.425 201.136 146.525 1.00 138.04 ? 59  LYS h CD  1 
ATOM 40852 C CE  . LYS K 6 59  ? 158.115 202.149 145.436 1.00 138.04 ? 59  LYS h CE  1 
ATOM 40853 N NZ  . LYS K 6 59  ? 157.266 201.567 144.360 1.00 138.04 ? 59  LYS h NZ  1 
ATOM 40854 N N   . THR K 6 60  ? 160.532 203.579 150.589 1.00 145.71 ? 60  THR h N   1 
ATOM 40855 C CA  . THR K 6 60  ? 160.041 204.755 151.294 1.00 145.71 ? 60  THR h CA  1 
ATOM 40856 C C   . THR K 6 60  ? 158.944 205.436 150.485 1.00 145.71 ? 60  THR h C   1 
ATOM 40857 O O   . THR K 6 60  ? 159.132 205.746 149.305 1.00 145.71 ? 60  THR h O   1 
ATOM 40858 C CB  . THR K 6 60  ? 161.184 205.734 151.558 1.00 147.70 ? 60  THR h CB  1 
ATOM 40859 O OG1 . THR K 6 60  ? 162.185 205.097 152.362 1.00 147.70 ? 60  THR h OG1 1 
ATOM 40860 C CG2 . THR K 6 60  ? 160.671 206.969 152.284 1.00 147.70 ? 60  THR h CG2 1 
ATOM 40861 N N   . THR K 6 61  ? 157.795 205.657 151.120 1.00 143.96 ? 61  THR h N   1 
ATOM 40862 C CA  . THR K 6 61  ? 156.687 206.369 150.498 1.00 143.96 ? 61  THR h CA  1 
ATOM 40863 C C   . THR K 6 61  ? 156.049 207.285 151.530 1.00 143.96 ? 61  THR h C   1 
ATOM 40864 O O   . THR K 6 61  ? 155.698 206.838 152.626 1.00 143.96 ? 61  THR h O   1 
ATOM 40865 C CB  . THR K 6 61  ? 155.644 205.399 149.931 1.00 144.28 ? 61  THR h CB  1 
ATOM 40866 O OG1 . THR K 6 61  ? 156.257 204.560 148.944 1.00 144.28 ? 61  THR h OG1 1 
ATOM 40867 C CG2 . THR K 6 61  ? 154.499 206.167 149.289 1.00 144.28 ? 61  THR h CG2 1 
ATOM 40868 N N   . ILE K 6 62  ? 155.900 208.559 151.178 1.00 142.27 ? 62  ILE h N   1 
ATOM 40869 C CA  . ILE K 6 62  ? 155.306 209.563 152.055 1.00 142.27 ? 62  ILE h CA  1 
ATOM 40870 C C   . ILE K 6 62  ? 154.071 210.120 151.363 1.00 142.27 ? 62  ILE h C   1 
ATOM 40871 O O   . ILE K 6 62  ? 154.166 210.659 150.253 1.00 142.27 ? 62  ILE h O   1 
ATOM 40872 C CB  . ILE K 6 62  ? 156.298 210.688 152.391 1.00 143.83 ? 62  ILE h CB  1 
ATOM 40873 C CG1 . ILE K 6 62  ? 157.469 210.142 153.210 1.00 143.83 ? 62  ILE h CG1 1 
ATOM 40874 C CG2 . ILE K 6 62  ? 155.595 211.810 153.142 1.00 143.83 ? 62  ILE h CG2 1 
ATOM 40875 C CD1 . ILE K 6 62  ? 158.600 211.131 153.391 1.00 143.83 ? 62  ILE h CD1 1 
ATOM 40876 N N   . SER K 6 63  ? 152.917 209.989 152.013 1.00 143.39 ? 63  SER h N   1 
ATOM 40877 C CA  . SER K 6 63  ? 151.663 210.498 151.476 1.00 143.39 ? 63  SER h CA  1 
ATOM 40878 C C   . SER K 6 63  ? 150.841 211.100 152.604 1.00 143.39 ? 63  SER h C   1 
ATOM 40879 O O   . SER K 6 63  ? 150.674 210.475 153.655 1.00 143.39 ? 63  SER h O   1 
ATOM 40880 C CB  . SER K 6 63  ? 150.867 209.392 150.775 1.00 143.39 ? 63  SER h CB  1 
ATOM 40881 O OG  . SER K 6 63  ? 149.630 209.886 150.293 1.00 143.39 ? 63  SER h OG  1 
ATOM 40882 N N   . ASN K 6 64  ? 150.333 212.313 152.382 1.00 143.19 ? 64  ASN h N   1 
ATOM 40883 C CA  . ASN K 6 64  ? 149.511 212.970 153.392 1.00 143.19 ? 64  ASN h CA  1 
ATOM 40884 C C   . ASN K 6 64  ? 148.074 212.462 153.370 1.00 143.19 ? 64  ASN h C   1 
ATOM 40885 O O   . ASN K 6 64  ? 147.477 212.237 154.429 1.00 143.19 ? 64  ASN h O   1 
ATOM 40886 C CB  . ASN K 6 64  ? 149.541 214.484 153.189 1.00 141.12 ? 64  ASN h CB  1 
ATOM 40887 C CG  . ASN K 6 64  ? 148.911 215.238 154.342 1.00 141.12 ? 64  ASN h CG  1 
ATOM 40888 O OD1 . ASN K 6 64  ? 148.940 214.783 155.486 1.00 141.12 ? 64  ASN h OD1 1 
ATOM 40889 N ND2 . ASN K 6 64  ? 148.336 216.397 154.047 1.00 141.12 ? 64  ASN h ND2 1 
ATOM 40890 N N   . ASP K 6 65  ? 147.506 212.276 152.181 1.00 142.92 ? 65  ASP h N   1 
ATOM 40891 C CA  . ASP K 6 65  ? 146.122 211.840 152.071 1.00 142.92 ? 65  ASP h CA  1 
ATOM 40892 C C   . ASP K 6 65  ? 145.971 210.381 152.491 1.00 142.92 ? 65  ASP h C   1 
ATOM 40893 O O   . ASP K 6 65  ? 146.900 209.576 152.380 1.00 142.92 ? 65  ASP h O   1 
ATOM 40894 C CB  . ASP K 6 65  ? 145.611 212.038 150.642 1.00 140.30 ? 65  ASP h CB  1 
ATOM 40895 C CG  . ASP K 6 65  ? 146.454 211.313 149.607 1.00 140.30 ? 65  ASP h CG  1 
ATOM 40896 O OD1 . ASP K 6 65  ? 147.522 210.773 149.966 1.00 140.30 ? 65  ASP h OD1 1 
ATOM 40897 O OD2 . ASP K 6 65  ? 146.046 211.285 148.427 1.00 140.30 ? 65  ASP h OD2 1 
ATOM 40898 N N   . GLY K 6 66  ? 144.779 210.046 152.984 1.00 143.04 ? 66  GLY h N   1 
ATOM 40899 C CA  . GLY K 6 66  ? 144.503 208.704 153.460 1.00 143.04 ? 66  GLY h CA  1 
ATOM 40900 C C   . GLY K 6 66  ? 144.291 207.662 152.385 1.00 143.04 ? 66  GLY h C   1 
ATOM 40901 O O   . GLY K 6 66  ? 144.163 206.478 152.709 1.00 143.04 ? 66  GLY h O   1 
ATOM 40902 N N   . ALA K 6 67  ? 144.247 208.070 151.116 1.00 141.31 ? 67  ALA h N   1 
ATOM 40903 C CA  . ALA K 6 67  ? 144.051 207.105 150.038 1.00 141.31 ? 67  ALA h CA  1 
ATOM 40904 C C   . ALA K 6 67  ? 145.294 206.248 149.837 1.00 141.31 ? 67  ALA h C   1 
ATOM 40905 O O   . ALA K 6 67  ? 145.211 205.015 149.789 1.00 141.31 ? 67  ALA h O   1 
ATOM 40906 C CB  . ALA K 6 67  ? 143.678 207.831 148.746 1.00 140.75 ? 67  ALA h CB  1 
ATOM 40907 N N   . THR K 6 68  ? 146.461 206.885 149.721 1.00 141.17 ? 68  THR h N   1 
ATOM 40908 C CA  . THR K 6 68  ? 147.700 206.146 149.507 1.00 141.17 ? 68  THR h CA  1 
ATOM 40909 C C   . THR K 6 68  ? 148.216 205.516 150.796 1.00 141.17 ? 68  THR h C   1 
ATOM 40910 O O   . THR K 6 68  ? 148.846 204.452 150.751 1.00 141.17 ? 68  THR h O   1 
ATOM 40911 C CB  . THR K 6 68  ? 148.758 207.073 148.901 1.00 140.27 ? 68  THR h CB  1 
ATOM 40912 O OG1 . THR K 6 68  ? 148.269 207.611 147.665 1.00 140.27 ? 68  THR h OG1 1 
ATOM 40913 C CG2 . THR K 6 68  ? 150.054 206.322 148.628 1.00 140.27 ? 68  THR h CG2 1 
ATOM 40914 N N   . ILE K 6 69  ? 147.952 206.145 151.945 1.00 143.35 ? 69  ILE h N   1 
ATOM 40915 C CA  . ILE K 6 69  ? 148.385 205.588 153.225 1.00 143.35 ? 69  ILE h CA  1 
ATOM 40916 C C   . ILE K 6 69  ? 147.811 204.191 153.424 1.00 143.35 ? 69  ILE h C   1 
ATOM 40917 O O   . ILE K 6 69  ? 148.513 203.270 153.861 1.00 143.35 ? 69  ILE h O   1 
ATOM 40918 C CB  . ILE K 6 69  ? 147.991 206.531 154.378 1.00 144.84 ? 69  ILE h CB  1 
ATOM 40919 C CG1 . ILE K 6 69  ? 148.786 207.835 154.301 1.00 144.84 ? 69  ILE h CG1 1 
ATOM 40920 C CG2 . ILE K 6 69  ? 148.192 205.853 155.726 1.00 144.84 ? 69  ILE h CG2 1 
ATOM 40921 C CD1 . ILE K 6 69  ? 148.304 208.897 155.265 1.00 144.84 ? 69  ILE h CD1 1 
ATOM 40922 N N   . LEU K 6 70  ? 146.530 204.007 153.100 1.00 144.14 ? 70  LEU h N   1 
ATOM 40923 C CA  . LEU K 6 70  ? 145.911 202.696 153.240 1.00 144.14 ? 70  LEU h CA  1 
ATOM 40924 C C   . LEU K 6 70  ? 146.380 201.717 152.172 1.00 144.14 ? 70  LEU h C   1 
ATOM 40925 O O   . LEU K 6 70  ? 146.237 200.504 152.356 1.00 144.14 ? 70  LEU h O   1 
ATOM 40926 C CB  . LEU K 6 70  ? 144.389 202.832 153.202 1.00 146.79 ? 70  LEU h CB  1 
ATOM 40927 C CG  . LEU K 6 70  ? 143.788 203.632 154.360 1.00 146.79 ? 70  LEU h CG  1 
ATOM 40928 C CD1 . LEU K 6 70  ? 142.294 203.828 154.171 1.00 146.79 ? 70  LEU h CD1 1 
ATOM 40929 C CD2 . LEU K 6 70  ? 144.080 202.951 155.689 1.00 146.79 ? 70  LEU h CD2 1 
ATOM 40930 N N   . LYS K 6 71  ? 146.935 202.213 151.064 1.00 143.62 ? 71  LYS h N   1 
ATOM 40931 C CA  . LYS K 6 71  ? 147.464 201.326 150.034 1.00 143.62 ? 71  LYS h CA  1 
ATOM 40932 C C   . LYS K 6 71  ? 148.825 200.759 150.412 1.00 143.62 ? 71  LYS h C   1 
ATOM 40933 O O   . LYS K 6 71  ? 149.168 199.649 149.988 1.00 143.62 ? 71  LYS h O   1 
ATOM 40934 C CB  . LYS K 6 71  ? 147.564 202.066 148.699 1.00 139.68 ? 71  LYS h CB  1 
ATOM 40935 C CG  . LYS K 6 71  ? 146.227 202.460 148.097 1.00 139.68 ? 71  LYS h CG  1 
ATOM 40936 C CD  . LYS K 6 71  ? 146.418 203.265 146.821 1.00 139.68 ? 71  LYS h CD  1 
ATOM 40937 C CE  . LYS K 6 71  ? 145.085 203.647 146.199 1.00 139.68 ? 71  LYS h CE  1 
ATOM 40938 N NZ  . LYS K 6 71  ? 145.259 204.487 144.983 1.00 139.68 ? 71  LYS h NZ  1 
ATOM 40939 N N   . LEU K 6 72  ? 149.610 201.498 151.198 1.00 145.03 ? 72  LEU h N   1 
ATOM 40940 C CA  . LEU K 6 72  ? 150.940 201.028 151.573 1.00 145.03 ? 72  LEU h CA  1 
ATOM 40941 C C   . LEU K 6 72  ? 150.856 199.848 152.533 1.00 145.03 ? 72  LEU h C   1 
ATOM 40942 O O   . LEU K 6 72  ? 151.460 198.796 152.296 1.00 145.03 ? 72  LEU h O   1 
ATOM 40943 C CB  . LEU K 6 72  ? 151.741 202.172 152.193 1.00 144.35 ? 72  LEU h CB  1 
ATOM 40944 C CG  . LEU K 6 72  ? 152.037 203.357 151.274 1.00 144.35 ? 72  LEU h CG  1 
ATOM 40945 C CD1 . LEU K 6 72  ? 152.727 204.470 152.046 1.00 144.35 ? 72  LEU h CD1 1 
ATOM 40946 C CD2 . LEU K 6 72  ? 152.876 202.915 150.086 1.00 144.35 ? 72  LEU h CD2 1 
ATOM 40947 N N   . LEU K 6 73  ? 150.111 200.006 153.623 1.00 146.49 ? 73  LEU h N   1 
ATOM 40948 C CA  . LEU K 6 73  ? 149.960 198.937 154.598 1.00 146.49 ? 73  LEU h CA  1 
ATOM 40949 C C   . LEU K 6 73  ? 148.986 197.887 154.082 1.00 146.49 ? 73  LEU h C   1 
ATOM 40950 O O   . LEU K 6 73  ? 148.001 198.208 153.410 1.00 146.49 ? 73  LEU h O   1 
ATOM 40951 C CB  . LEU K 6 73  ? 149.469 199.497 155.933 1.00 147.83 ? 73  LEU h CB  1 
ATOM 40952 C CG  . LEU K 6 73  ? 150.406 200.472 156.649 1.00 147.83 ? 73  LEU h CG  1 
ATOM 40953 C CD1 . LEU K 6 73  ? 149.738 201.044 157.889 1.00 147.83 ? 73  LEU h CD1 1 
ATOM 40954 C CD2 . LEU K 6 73  ? 151.720 199.794 157.006 1.00 147.83 ? 73  LEU h CD2 1 
ATOM 40955 N N   . ASP K 6 74  ? 149.266 196.627 154.400 1.00 150.93 ? 74  ASP h N   1 
ATOM 40956 C CA  . ASP K 6 74  ? 148.405 195.520 154.004 1.00 150.93 ? 74  ASP h CA  1 
ATOM 40957 C C   . ASP K 6 74  ? 147.383 195.282 155.109 1.00 150.93 ? 74  ASP h C   1 
ATOM 40958 O O   . ASP K 6 74  ? 147.747 194.908 156.230 1.00 150.93 ? 74  ASP h O   1 
ATOM 40959 C CB  . ASP K 6 74  ? 149.228 194.260 153.740 1.00 151.73 ? 74  ASP h CB  1 
ATOM 40960 C CG  . ASP K 6 74  ? 148.396 193.123 153.170 1.00 151.73 ? 74  ASP h CG  1 
ATOM 40961 O OD1 . ASP K 6 74  ? 147.194 193.330 152.899 1.00 151.73 ? 74  ASP h OD1 1 
ATOM 40962 O OD2 . ASP K 6 74  ? 148.948 192.017 152.989 1.00 151.73 ? 74  ASP h OD2 1 
ATOM 40963 N N   . VAL K 6 75  ? 146.112 195.499 154.793 1.00 148.48 ? 75  VAL h N   1 
ATOM 40964 C CA  . VAL K 6 75  ? 145.037 195.400 155.772 1.00 148.48 ? 75  VAL h CA  1 
ATOM 40965 C C   . VAL K 6 75  ? 144.558 193.956 155.835 1.00 148.48 ? 75  VAL h C   1 
ATOM 40966 O O   . VAL K 6 75  ? 144.341 193.315 154.800 1.00 148.48 ? 75  VAL h O   1 
ATOM 40967 C CB  . VAL K 6 75  ? 143.884 196.353 155.420 1.00 145.33 ? 75  VAL h CB  1 
ATOM 40968 C CG1 . VAL K 6 75  ? 142.745 196.196 156.410 1.00 145.33 ? 75  VAL h CG1 1 
ATOM 40969 C CG2 . VAL K 6 75  ? 144.377 197.792 155.390 1.00 145.33 ? 75  VAL h CG2 1 
ATOM 40970 N N   . VAL K 6 76  ? 144.394 193.444 157.053 1.00 148.58 ? 76  VAL h N   1 
ATOM 40971 C CA  . VAL K 6 76  ? 143.964 192.068 157.290 1.00 148.58 ? 76  VAL h CA  1 
ATOM 40972 C C   . VAL K 6 76  ? 142.506 192.014 157.737 1.00 148.58 ? 76  VAL h C   1 
ATOM 40973 O O   . VAL K 6 76  ? 141.667 191.398 157.075 1.00 148.58 ? 76  VAL h O   1 
ATOM 40974 C CB  . VAL K 6 76  ? 144.888 191.363 158.308 1.00 151.36 ? 76  VAL h CB  1 
ATOM 40975 C CG1 . VAL K 6 76  ? 144.365 189.969 158.621 1.00 151.36 ? 76  VAL h CG1 1 
ATOM 40976 C CG2 . VAL K 6 76  ? 146.312 191.300 157.778 1.00 151.36 ? 76  VAL h CG2 1 
ATOM 40977 N N   . HIS K 6 77  ? 142.193 192.632 158.874 1.00 148.65 ? 77  HIS h N   1 
ATOM 40978 C CA  . HIS K 6 77  ? 140.851 192.580 159.436 1.00 148.65 ? 77  HIS h CA  1 
ATOM 40979 C C   . HIS K 6 77  ? 139.827 193.072 158.412 1.00 148.65 ? 77  HIS h C   1 
ATOM 40980 O O   . HIS K 6 77  ? 140.056 194.102 157.760 1.00 148.65 ? 77  HIS h O   1 
ATOM 40981 C CB  . HIS K 6 77  ? 140.782 193.430 160.706 1.00 150.63 ? 77  HIS h CB  1 
ATOM 40982 C CG  . HIS K 6 77  ? 139.507 193.269 161.474 1.00 150.63 ? 77  HIS h CG  1 
ATOM 40983 N ND1 . HIS K 6 77  ? 138.347 193.934 161.142 1.00 150.63 ? 77  HIS h ND1 1 
ATOM 40984 C CD2 . HIS K 6 77  ? 139.214 192.522 162.565 1.00 150.63 ? 77  HIS h CD2 1 
ATOM 40985 C CE1 . HIS K 6 77  ? 137.393 193.600 161.993 1.00 150.63 ? 77  HIS h CE1 1 
ATOM 40986 N NE2 . HIS K 6 77  ? 137.893 192.745 162.867 1.00 150.63 ? 77  HIS h NE2 1 
ATOM 40987 N N   . PRO K 6 78  ? 138.705 192.367 158.236 1.00 148.57 ? 78  PRO h N   1 
ATOM 40988 C CA  . PRO K 6 78  ? 137.762 192.745 157.168 1.00 148.57 ? 78  PRO h CA  1 
ATOM 40989 C C   . PRO K 6 78  ? 137.153 194.126 157.339 1.00 148.57 ? 78  PRO h C   1 
ATOM 40990 O O   . PRO K 6 78  ? 137.030 194.867 156.355 1.00 148.57 ? 78  PRO h O   1 
ATOM 40991 C CB  . PRO K 6 78  ? 136.695 191.645 157.251 1.00 149.24 ? 78  PRO h CB  1 
ATOM 40992 C CG  . PRO K 6 78  ? 137.403 190.481 157.868 1.00 149.24 ? 78  PRO h CG  1 
ATOM 40993 C CD  . PRO K 6 78  ? 138.338 191.090 158.870 1.00 149.24 ? 78  PRO h CD  1 
ATOM 40994 N N   . ALA K 6 79  ? 136.758 194.494 158.560 1.00 149.25 ? 79  ALA h N   1 
ATOM 40995 C CA  . ALA K 6 79  ? 136.109 195.784 158.766 1.00 149.25 ? 79  ALA h CA  1 
ATOM 40996 C C   . ALA K 6 79  ? 137.048 196.944 158.463 1.00 149.25 ? 79  ALA h C   1 
ATOM 40997 O O   . ALA K 6 79  ? 136.595 198.008 158.025 1.00 149.25 ? 79  ALA h O   1 
ATOM 40998 C CB  . ALA K 6 79  ? 135.578 195.889 160.195 1.00 147.84 ? 79  ALA h CB  1 
ATOM 40999 N N   . ALA K 6 80  ? 138.351 196.762 158.685 1.00 150.67 ? 80  ALA h N   1 
ATOM 41000 C CA  . ALA K 6 80  ? 139.310 197.810 158.359 1.00 150.67 ? 80  ALA h CA  1 
ATOM 41001 C C   . ALA K 6 80  ? 139.496 197.973 156.856 1.00 150.67 ? 80  ALA h C   1 
ATOM 41002 O O   . ALA K 6 80  ? 139.949 199.034 156.413 1.00 150.67 ? 80  ALA h O   1 
ATOM 41003 C CB  . ALA K 6 80  ? 140.654 197.521 159.029 1.00 149.73 ? 80  ALA h CB  1 
ATOM 41004 N N   . LYS K 6 81  ? 139.159 196.951 156.065 1.00 149.05 ? 81  LYS h N   1 
ATOM 41005 C CA  . LYS K 6 81  ? 139.210 197.084 154.614 1.00 149.05 ? 81  LYS h CA  1 
ATOM 41006 C C   . LYS K 6 81  ? 138.106 197.985 154.081 1.00 149.05 ? 81  LYS h C   1 
ATOM 41007 O O   . LYS K 6 81  ? 138.225 198.494 152.962 1.00 149.05 ? 81  LYS h O   1 
ATOM 41008 C CB  . LYS K 6 81  ? 139.117 195.709 153.949 1.00 147.24 ? 81  LYS h CB  1 
ATOM 41009 C CG  . LYS K 6 81  ? 140.312 194.808 154.203 1.00 147.24 ? 81  LYS h CG  1 
ATOM 41010 C CD  . LYS K 6 81  ? 140.119 193.441 153.571 1.00 147.24 ? 81  LYS h CD  1 
ATOM 41011 C CE  . LYS K 6 81  ? 141.326 192.549 153.810 1.00 147.24 ? 81  LYS h CE  1 
ATOM 41012 N NZ  . LYS K 6 81  ? 141.130 191.184 153.249 1.00 147.24 ? 81  LYS h NZ  1 
ATOM 41013 N N   . THR K 6 82  ? 137.035 198.187 154.853 1.00 147.99 ? 82  THR h N   1 
ATOM 41014 C CA  . THR K 6 82  ? 135.957 199.065 154.411 1.00 147.99 ? 82  THR h CA  1 
ATOM 41015 C C   . THR K 6 82  ? 136.436 200.507 154.295 1.00 147.99 ? 82  THR h C   1 
ATOM 41016 O O   . THR K 6 82  ? 136.066 201.217 153.353 1.00 147.99 ? 82  THR h O   1 
ATOM 41017 C CB  . THR K 6 82  ? 134.773 198.962 155.373 1.00 147.20 ? 82  THR h CB  1 
ATOM 41018 O OG1 . THR K 6 82  ? 134.300 197.609 155.405 1.00 147.20 ? 82  THR h OG1 1 
ATOM 41019 C CG2 . THR K 6 82  ? 133.640 199.871 154.929 1.00 147.20 ? 82  THR h CG2 1 
ATOM 41020 N N   . LEU K 6 83  ? 137.268 200.954 155.239 1.00 146.92 ? 83  LEU h N   1 
ATOM 41021 C CA  . LEU K 6 83  ? 137.841 202.291 155.155 1.00 146.92 ? 83  LEU h CA  1 
ATOM 41022 C C   . LEU K 6 83  ? 138.817 202.426 153.994 1.00 146.92 ? 83  LEU h C   1 
ATOM 41023 O O   . LEU K 6 83  ? 139.077 203.547 153.545 1.00 146.92 ? 83  LEU h O   1 
ATOM 41024 C CB  . LEU K 6 83  ? 138.540 202.648 156.467 1.00 146.47 ? 83  LEU h CB  1 
ATOM 41025 C CG  . LEU K 6 83  ? 137.651 202.739 157.709 1.00 146.47 ? 83  LEU h CG  1 
ATOM 41026 C CD1 . LEU K 6 83  ? 138.491 202.981 158.954 1.00 146.47 ? 83  LEU h CD1 1 
ATOM 41027 C CD2 . LEU K 6 83  ? 136.602 203.827 157.545 1.00 146.47 ? 83  LEU h CD2 1 
ATOM 41028 N N   . VAL K 6 84  ? 139.364 201.313 153.503 1.00 147.94 ? 84  VAL h N   1 
ATOM 41029 C CA  . VAL K 6 84  ? 140.262 201.365 152.355 1.00 147.94 ? 84  VAL h CA  1 
ATOM 41030 C C   . VAL K 6 84  ? 139.471 201.520 151.063 1.00 147.94 ? 84  VAL h C   1 
ATOM 41031 O O   . VAL K 6 84  ? 139.899 202.222 150.139 1.00 147.94 ? 84  VAL h O   1 
ATOM 41032 C CB  . VAL K 6 84  ? 141.156 200.111 152.331 1.00 147.38 ? 84  VAL h CB  1 
ATOM 41033 C CG1 . VAL K 6 84  ? 142.049 200.110 151.098 1.00 147.38 ? 84  VAL h CG1 1 
ATOM 41034 C CG2 . VAL K 6 84  ? 141.987 200.028 153.602 1.00 147.38 ? 84  VAL h CG2 1 
ATOM 41035 N N   . ASP K 6 85  ? 138.304 200.877 150.980 1.00 147.24 ? 85  ASP h N   1 
ATOM 41036 C CA  . ASP K 6 85  ? 137.496 200.959 149.768 1.00 147.24 ? 85  ASP h CA  1 
ATOM 41037 C C   . ASP K 6 85  ? 136.944 202.364 149.562 1.00 147.24 ? 85  ASP h C   1 
ATOM 41038 O O   . ASP K 6 85  ? 136.912 202.864 148.431 1.00 147.24 ? 85  ASP h O   1 
ATOM 41039 C CB  . ASP K 6 85  ? 136.360 199.940 149.828 1.00 148.43 ? 85  ASP h CB  1 
ATOM 41040 C CG  . ASP K 6 85  ? 136.853 198.511 149.731 1.00 148.43 ? 85  ASP h CG  1 
ATOM 41041 O OD1 . ASP K 6 85  ? 138.012 198.307 149.314 1.00 148.43 ? 85  ASP h OD1 1 
ATOM 41042 O OD2 . ASP K 6 85  ? 136.081 197.591 150.074 1.00 148.43 ? 85  ASP h OD2 1 
ATOM 41043 N N   . ILE K 6 86  ? 136.503 203.017 150.640 1.00 144.97 ? 86  ILE h N   1 
ATOM 41044 C CA  . ILE K 6 86  ? 135.963 204.366 150.511 1.00 144.97 ? 86  ILE h CA  1 
ATOM 41045 C C   . ILE K 6 86  ? 137.065 205.362 150.178 1.00 144.97 ? 86  ILE h C   1 
ATOM 41046 O O   . ILE K 6 86  ? 136.804 206.405 149.567 1.00 144.97 ? 86  ILE h O   1 
ATOM 41047 C CB  . ILE K 6 86  ? 135.206 204.768 151.790 1.00 145.06 ? 86  ILE h CB  1 
ATOM 41048 C CG1 . ILE K 6 86  ? 136.142 204.740 152.999 1.00 145.06 ? 86  ILE h CG1 1 
ATOM 41049 C CG2 . ILE K 6 86  ? 134.013 203.855 152.013 1.00 145.06 ? 86  ILE h CG2 1 
ATOM 41050 C CD1 . ILE K 6 86  ? 135.525 205.292 154.262 1.00 145.06 ? 86  ILE h CD1 1 
ATOM 41051 N N   . SER K 6 87  ? 138.307 205.067 150.567 1.00 145.68 ? 87  SER h N   1 
ATOM 41052 C CA  . SER K 6 87  ? 139.416 205.950 150.228 1.00 145.68 ? 87  SER h CA  1 
ATOM 41053 C C   . SER K 6 87  ? 139.800 205.820 148.759 1.00 145.68 ? 87  SER h C   1 
ATOM 41054 O O   . SER K 6 87  ? 140.148 206.816 148.115 1.00 145.68 ? 87  SER h O   1 
ATOM 41055 C CB  . SER K 6 87  ? 140.619 205.653 151.124 1.00 146.24 ? 87  SER h CB  1 
ATOM 41056 O OG  . SER K 6 87  ? 140.329 205.943 152.480 1.00 146.24 ? 87  SER h OG  1 
ATOM 41057 N N   . ARG K 6 88  ? 139.742 204.603 148.215 1.00 146.13 ? 88  ARG h N   1 
ATOM 41058 C CA  . ARG K 6 88  ? 140.050 204.405 146.804 1.00 146.13 ? 88  ARG h CA  1 
ATOM 41059 C C   . ARG K 6 88  ? 138.890 204.812 145.904 1.00 146.13 ? 88  ARG h C   1 
ATOM 41060 O O   . ARG K 6 88  ? 139.117 205.258 144.774 1.00 146.13 ? 88  ARG h O   1 
ATOM 41061 C CB  . ARG K 6 88  ? 140.434 202.946 146.549 1.00 149.52 ? 88  ARG h CB  1 
ATOM 41062 C CG  . ARG K 6 88  ? 141.754 202.543 147.188 1.00 149.52 ? 88  ARG h CG  1 
ATOM 41063 C CD  . ARG K 6 88  ? 142.032 201.058 147.025 1.00 149.52 ? 88  ARG h CD  1 
ATOM 41064 N NE  . ARG K 6 88  ? 141.055 200.231 147.726 1.00 149.52 ? 88  ARG h NE  1 
ATOM 41065 C CZ  . ARG K 6 88  ? 141.082 198.902 147.749 1.00 149.52 ? 88  ARG h CZ  1 
ATOM 41066 N NH1 . ARG K 6 88  ? 142.040 198.246 147.109 1.00 149.52 ? 88  ARG h NH1 1 
ATOM 41067 N NH2 . ARG K 6 88  ? 140.153 198.229 148.413 1.00 149.52 ? 88  ARG h NH2 1 
ATOM 41068 N N   . ALA K 6 89  ? 137.651 204.669 146.380 1.00 143.48 ? 89  ALA h N   1 
ATOM 41069 C CA  . ALA K 6 89  ? 136.507 205.125 145.598 1.00 143.48 ? 89  ALA h CA  1 
ATOM 41070 C C   . ALA K 6 89  ? 136.446 206.646 145.551 1.00 143.48 ? 89  ALA h C   1 
ATOM 41071 O O   . ALA K 6 89  ? 136.110 207.228 144.513 1.00 143.48 ? 89  ALA h O   1 
ATOM 41072 C CB  . ALA K 6 89  ? 135.212 204.551 146.172 1.00 142.24 ? 89  ALA h CB  1 
ATOM 41073 N N   . GLN K 6 90  ? 136.765 207.305 146.667 1.00 144.00 ? 90  GLN h N   1 
ATOM 41074 C CA  . GLN K 6 90  ? 136.815 208.763 146.679 1.00 144.00 ? 90  GLN h CA  1 
ATOM 41075 C C   . GLN K 6 90  ? 137.973 209.286 145.840 1.00 144.00 ? 90  GLN h C   1 
ATOM 41076 O O   . GLN K 6 90  ? 137.877 210.375 145.262 1.00 144.00 ? 90  GLN h O   1 
ATOM 41077 C CB  . GLN K 6 90  ? 136.928 209.269 148.118 1.00 145.22 ? 90  GLN h CB  1 
ATOM 41078 C CG  . GLN K 6 90  ? 136.851 210.779 148.271 1.00 145.22 ? 90  GLN h CG  1 
ATOM 41079 C CD  . GLN K 6 90  ? 135.500 211.337 147.870 1.00 145.22 ? 90  GLN h CD  1 
ATOM 41080 O OE1 . GLN K 6 90  ? 134.470 210.960 148.429 1.00 145.22 ? 90  GLN h OE1 1 
ATOM 41081 N NE2 . GLN K 6 90  ? 135.498 212.243 146.900 1.00 145.22 ? 90  GLN h NE2 1 
ATOM 41082 N N   . ASP K 6 91  ? 139.067 208.525 145.756 1.00 145.30 ? 91  ASP h N   1 
ATOM 41083 C CA  . ASP K 6 91  ? 140.223 208.962 144.980 1.00 145.30 ? 91  ASP h CA  1 
ATOM 41084 C C   . ASP K 6 91  ? 139.944 208.866 143.484 1.00 145.30 ? 91  ASP h C   1 
ATOM 41085 O O   . ASP K 6 91  ? 140.244 209.794 142.724 1.00 145.30 ? 91  ASP h O   1 
ATOM 41086 C CB  . ASP K 6 91  ? 141.448 208.128 145.360 1.00 146.48 ? 91  ASP h CB  1 
ATOM 41087 C CG  . ASP K 6 91  ? 142.732 208.635 144.721 1.00 146.48 ? 91  ASP h CG  1 
ATOM 41088 O OD1 . ASP K 6 91  ? 142.708 209.694 144.060 1.00 146.48 ? 91  ASP h OD1 1 
ATOM 41089 O OD2 . ASP K 6 91  ? 143.775 207.966 144.883 1.00 146.48 ? 91  ASP h OD2 1 
ATOM 41090 N N   . ALA K 6 92  ? 139.363 207.748 143.043 1.00 143.98 ? 92  ALA h N   1 
ATOM 41091 C CA  . ALA K 6 92  ? 139.124 207.554 141.617 1.00 143.98 ? 92  ALA h CA  1 
ATOM 41092 C C   . ALA K 6 92  ? 138.002 208.453 141.111 1.00 143.98 ? 92  ALA h C   1 
ATOM 41093 O O   . ALA K 6 92  ? 138.108 209.035 140.025 1.00 143.98 ? 92  ALA h O   1 
ATOM 41094 C CB  . ALA K 6 92  ? 138.806 206.086 141.334 1.00 142.24 ? 92  ALA h CB  1 
ATOM 41095 N N   . GLU K 6 93  ? 136.917 208.576 141.878 1.00 142.20 ? 93  GLU h N   1 
ATOM 41096 C CA  . GLU K 6 93  ? 135.788 209.388 141.437 1.00 142.20 ? 93  GLU h CA  1 
ATOM 41097 C C   . GLU K 6 93  ? 136.129 210.874 141.469 1.00 142.20 ? 93  GLU h C   1 
ATOM 41098 O O   . GLU K 6 93  ? 135.960 211.581 140.469 1.00 142.20 ? 93  GLU h O   1 
ATOM 41099 C CB  . GLU K 6 93  ? 134.562 209.098 142.302 1.00 142.69 ? 93  GLU h CB  1 
ATOM 41100 C CG  . GLU K 6 93  ? 133.311 209.848 141.875 1.00 142.69 ? 93  GLU h CG  1 
ATOM 41101 C CD  . GLU K 6 93  ? 132.109 209.511 142.732 1.00 142.69 ? 93  GLU h CD  1 
ATOM 41102 O OE1 . GLU K 6 93  ? 132.261 208.721 143.688 1.00 142.69 ? 93  GLU h OE1 1 
ATOM 41103 O OE2 . GLU K 6 93  ? 131.011 210.035 142.451 1.00 142.69 ? 93  GLU h OE2 1 
ATOM 41104 N N   . VAL K 6 94  ? 136.611 211.365 142.610 1.00 141.10 ? 94  VAL h N   1 
ATOM 41105 C CA  . VAL K 6 94  ? 136.938 212.778 142.760 1.00 141.10 ? 94  VAL h CA  1 
ATOM 41106 C C   . VAL K 6 94  ? 138.419 212.927 143.079 1.00 141.10 ? 94  VAL h C   1 
ATOM 41107 O O   . VAL K 6 94  ? 139.183 213.482 142.282 1.00 141.10 ? 94  VAL h O   1 
ATOM 41108 C CB  . VAL K 6 94  ? 136.070 213.441 143.845 1.00 140.20 ? 94  VAL h CB  1 
ATOM 41109 C CG1 . VAL K 6 94  ? 136.500 214.884 144.059 1.00 140.20 ? 94  VAL h CG1 1 
ATOM 41110 C CG2 . VAL K 6 94  ? 134.600 213.368 143.465 1.00 140.20 ? 94  VAL h CG2 1 
ATOM 41111 N N   . GLY K 6 95  ? 138.836 212.431 144.241 1.00 142.27 ? 95  GLY h N   1 
ATOM 41112 C CA  . GLY K 6 95  ? 140.217 212.517 144.673 1.00 142.27 ? 95  GLY h CA  1 
ATOM 41113 C C   . GLY K 6 95  ? 140.472 213.487 145.804 1.00 142.27 ? 95  GLY h C   1 
ATOM 41114 O O   . GLY K 6 95  ? 141.588 213.505 146.339 1.00 142.27 ? 95  GLY h O   1 
ATOM 41115 N N   . ASP K 6 96  ? 139.486 214.290 146.190 1.00 140.38 ? 96  ASP h N   1 
ATOM 41116 C CA  . ASP K 6 96  ? 139.631 215.243 147.279 1.00 140.38 ? 96  ASP h CA  1 
ATOM 41117 C C   . ASP K 6 96  ? 138.835 214.770 148.488 1.00 140.38 ? 96  ASP h C   1 
ATOM 41118 O O   . ASP K 6 96  ? 137.762 214.175 148.343 1.00 140.38 ? 96  ASP h O   1 
ATOM 41119 C CB  . ASP K 6 96  ? 139.161 216.638 146.859 1.00 136.81 ? 96  ASP h CB  1 
ATOM 41120 C CG  . ASP K 6 96  ? 139.347 217.670 147.955 1.00 136.81 ? 96  ASP h CG  1 
ATOM 41121 O OD1 . ASP K 6 96  ? 140.510 217.978 148.292 1.00 136.81 ? 96  ASP h OD1 1 
ATOM 41122 O OD2 . ASP K 6 96  ? 138.332 218.175 148.479 1.00 136.81 ? 96  ASP h OD2 1 
ATOM 41123 N N   . GLY K 6 97  ? 139.367 215.037 149.678 1.00 138.67 ? 97  GLY h N   1 
ATOM 41124 C CA  . GLY K 6 97  ? 138.700 214.634 150.898 1.00 138.67 ? 97  GLY h CA  1 
ATOM 41125 C C   . GLY K 6 97  ? 138.734 213.152 151.182 1.00 138.67 ? 97  GLY h C   1 
ATOM 41126 O O   . GLY K 6 97  ? 137.867 212.655 151.907 1.00 138.67 ? 97  GLY h O   1 
ATOM 41127 N N   . THR K 6 98  ? 139.710 212.425 150.630 1.00 141.82 ? 98  THR h N   1 
ATOM 41128 C CA  . THR K 6 98  ? 139.807 210.994 150.896 1.00 141.82 ? 98  THR h CA  1 
ATOM 41129 C C   . THR K 6 98  ? 140.060 210.714 152.370 1.00 141.82 ? 98  THR h C   1 
ATOM 41130 O O   . THR K 6 98  ? 139.656 209.664 152.882 1.00 141.82 ? 98  THR h O   1 
ATOM 41131 C CB  . THR K 6 98  ? 140.913 210.371 150.043 1.00 141.32 ? 98  THR h CB  1 
ATOM 41132 O OG1 . THR K 6 98  ? 142.164 211.004 150.343 1.00 141.32 ? 98  THR h OG1 1 
ATOM 41133 C CG2 . THR K 6 98  ? 140.606 210.544 148.563 1.00 141.32 ? 98  THR h CG2 1 
ATOM 41134 N N   . THR K 6 99  ? 140.725 211.637 153.068 1.00 143.36 ? 99  THR h N   1 
ATOM 41135 C CA  . THR K 6 99  ? 140.936 211.477 154.501 1.00 143.36 ? 99  THR h CA  1 
ATOM 41136 C C   . THR K 6 99  ? 139.670 211.796 155.287 1.00 143.36 ? 99  THR h C   1 
ATOM 41137 O O   . THR K 6 99  ? 139.343 211.098 156.253 1.00 143.36 ? 99  THR h O   1 
ATOM 41138 C CB  . THR K 6 99  ? 142.092 212.367 154.964 1.00 143.12 ? 99  THR h CB  1 
ATOM 41139 O OG1 . THR K 6 99  ? 143.290 211.997 154.270 1.00 143.12 ? 99  THR h OG1 1 
ATOM 41140 C CG2 . THR K 6 99  ? 142.318 212.221 156.462 1.00 143.12 ? 99  THR h CG2 1 
ATOM 41141 N N   . SER K 6 100 ? 138.938 212.836 154.876 1.00 141.94 ? 100 SER h N   1 
ATOM 41142 C CA  . SER K 6 100 ? 137.735 213.234 155.601 1.00 141.94 ? 100 SER h CA  1 
ATOM 41143 C C   . SER K 6 100 ? 136.643 212.175 155.516 1.00 141.94 ? 100 SER h C   1 
ATOM 41144 O O   . SER K 6 100 ? 135.825 212.059 156.435 1.00 141.94 ? 100 SER h O   1 
ATOM 41145 C CB  . SER K 6 100 ? 137.219 214.570 155.066 1.00 141.44 ? 100 SER h CB  1 
ATOM 41146 O OG  . SER K 6 100 ? 136.826 214.459 153.710 1.00 141.44 ? 100 SER h OG  1 
ATOM 41147 N N   . VAL K 6 101 ? 136.608 211.401 154.429 1.00 140.40 ? 101 VAL h N   1 
ATOM 41148 C CA  . VAL K 6 101 ? 135.613 210.339 154.310 1.00 140.40 ? 101 VAL h CA  1 
ATOM 41149 C C   . VAL K 6 101 ? 135.862 209.256 155.352 1.00 140.40 ? 101 VAL h C   1 
ATOM 41150 O O   . VAL K 6 101 ? 134.921 208.732 155.961 1.00 140.40 ? 101 VAL h O   1 
ATOM 41151 C CB  . VAL K 6 101 ? 135.610 209.766 152.881 1.00 140.83 ? 101 VAL h CB  1 
ATOM 41152 C CG1 . VAL K 6 101 ? 134.667 208.578 152.785 1.00 140.83 ? 101 VAL h CG1 1 
ATOM 41153 C CG2 . VAL K 6 101 ? 135.214 210.840 151.882 1.00 140.83 ? 101 VAL h CG2 1 
ATOM 41154 N N   . THR K 6 102 ? 137.131 208.908 155.580 1.00 143.01 ? 102 THR h N   1 
ATOM 41155 C CA  . THR K 6 102 ? 137.453 207.915 156.600 1.00 143.01 ? 102 THR h CA  1 
ATOM 41156 C C   . THR K 6 102 ? 137.137 208.440 157.996 1.00 143.01 ? 102 THR h C   1 
ATOM 41157 O O   . THR K 6 102 ? 136.685 207.682 158.863 1.00 143.01 ? 102 THR h O   1 
ATOM 41158 C CB  . THR K 6 102 ? 138.926 207.515 156.493 1.00 145.00 ? 102 THR h CB  1 
ATOM 41159 O OG1 . THR K 6 102 ? 139.179 206.967 155.193 1.00 145.00 ? 102 THR h OG1 1 
ATOM 41160 C CG2 . THR K 6 102 ? 139.279 206.475 157.546 1.00 145.00 ? 102 THR h CG2 1 
ATOM 41161 N N   . ILE K 6 103 ? 137.359 209.735 158.227 1.00 143.78 ? 103 ILE h N   1 
ATOM 41162 C CA  . ILE K 6 103 ? 137.057 210.320 159.530 1.00 143.78 ? 103 ILE h CA  1 
ATOM 41163 C C   . ILE K 6 103 ? 135.557 210.288 159.798 1.00 143.78 ? 103 ILE h C   1 
ATOM 41164 O O   . ILE K 6 103 ? 135.119 209.992 160.916 1.00 143.78 ? 103 ILE h O   1 
ATOM 41165 C CB  . ILE K 6 103 ? 137.618 211.752 159.614 1.00 144.20 ? 103 ILE h CB  1 
ATOM 41166 C CG1 . ILE K 6 103 ? 139.126 211.753 159.357 1.00 144.20 ? 103 ILE h CG1 1 
ATOM 41167 C CG2 . ILE K 6 103 ? 137.317 212.366 160.970 1.00 144.20 ? 103 ILE h CG2 1 
ATOM 41168 C CD1 . ILE K 6 103 ? 139.915 210.909 160.332 1.00 144.20 ? 103 ILE h CD1 1 
ATOM 41169 N N   . LEU K 6 104 ? 134.746 210.584 158.780 1.00 141.52 ? 104 LEU h N   1 
ATOM 41170 C CA  . LEU K 6 104 ? 133.298 210.570 158.964 1.00 141.52 ? 104 LEU h CA  1 
ATOM 41171 C C   . LEU K 6 104 ? 132.766 209.148 159.087 1.00 141.52 ? 104 LEU h C   1 
ATOM 41172 O O   . LEU K 6 104 ? 131.851 208.890 159.878 1.00 141.52 ? 104 LEU h O   1 
ATOM 41173 C CB  . LEU K 6 104 ? 132.613 211.299 157.808 1.00 141.53 ? 104 LEU h CB  1 
ATOM 41174 C CG  . LEU K 6 104 ? 132.866 212.802 157.695 1.00 141.53 ? 104 LEU h CG  1 
ATOM 41175 C CD1 . LEU K 6 104 ? 132.234 213.357 156.428 1.00 141.53 ? 104 LEU h CD1 1 
ATOM 41176 C CD2 . LEU K 6 104 ? 132.334 213.523 158.922 1.00 141.53 ? 104 LEU h CD2 1 
ATOM 41177 N N   . ALA K 6 105 ? 133.322 208.213 158.313 1.00 141.65 ? 105 ALA h N   1 
ATOM 41178 C CA  . ALA K 6 105 ? 132.848 206.834 158.368 1.00 141.65 ? 105 ALA h CA  1 
ATOM 41179 C C   . ALA K 6 105 ? 133.155 206.195 159.716 1.00 141.65 ? 105 ALA h C   1 
ATOM 41180 O O   . ALA K 6 105 ? 132.336 205.440 160.253 1.00 141.65 ? 105 ALA h O   1 
ATOM 41181 C CB  . ALA K 6 105 ? 133.468 206.019 157.234 1.00 140.36 ? 105 ALA h CB  1 
ATOM 41182 N N   . GLY K 6 106 ? 134.330 206.484 160.280 1.00 143.74 ? 106 GLY h N   1 
ATOM 41183 C CA  . GLY K 6 106 ? 134.672 205.935 161.579 1.00 143.74 ? 106 GLY h CA  1 
ATOM 41184 C C   . GLY K 6 106 ? 133.985 206.631 162.733 1.00 143.74 ? 106 GLY h C   1 
ATOM 41185 O O   . GLY K 6 106 ? 133.753 206.015 163.778 1.00 143.74 ? 106 GLY h O   1 
ATOM 41186 N N   . GLU K 6 107 ? 133.650 207.914 162.570 1.00 143.84 ? 107 GLU h N   1 
ATOM 41187 C CA  . GLU K 6 107 ? 132.966 208.638 163.635 1.00 143.84 ? 107 GLU h CA  1 
ATOM 41188 C C   . GLU K 6 107 ? 131.530 208.161 163.805 1.00 143.84 ? 107 GLU h C   1 
ATOM 41189 O O   . GLU K 6 107 ? 131.014 208.140 164.928 1.00 143.84 ? 107 GLU h O   1 
ATOM 41190 C CB  . GLU K 6 107 ? 133.000 210.142 163.356 1.00 146.16 ? 107 GLU h CB  1 
ATOM 41191 C CG  . GLU K 6 107 ? 132.388 211.005 164.453 1.00 146.16 ? 107 GLU h CG  1 
ATOM 41192 C CD  . GLU K 6 107 ? 133.181 210.975 165.749 1.00 146.16 ? 107 GLU h CD  1 
ATOM 41193 O OE1 . GLU K 6 107 ? 134.342 210.513 165.736 1.00 146.16 ? 107 GLU h OE1 1 
ATOM 41194 O OE2 . GLU K 6 107 ? 132.640 211.417 166.784 1.00 146.16 ? 107 GLU h OE2 1 
ATOM 41195 N N   . LEU K 6 108 ? 130.870 207.779 162.708 1.00 142.66 ? 108 LEU h N   1 
ATOM 41196 C CA  . LEU K 6 108 ? 129.523 207.227 162.812 1.00 142.66 ? 108 LEU h CA  1 
ATOM 41197 C C   . LEU K 6 108 ? 129.528 205.924 163.600 1.00 142.66 ? 108 LEU h C   1 
ATOM 41198 O O   . LEU K 6 108 ? 128.594 205.644 164.361 1.00 142.66 ? 108 LEU h O   1 
ATOM 41199 C CB  . LEU K 6 108 ? 128.936 207.011 161.419 1.00 143.33 ? 108 LEU h CB  1 
ATOM 41200 C CG  . LEU K 6 108 ? 128.717 208.263 160.569 1.00 143.33 ? 108 LEU h CG  1 
ATOM 41201 C CD1 . LEU K 6 108 ? 128.249 207.890 159.171 1.00 143.33 ? 108 LEU h CD1 1 
ATOM 41202 C CD2 . LEU K 6 108 ? 127.725 209.194 161.239 1.00 143.33 ? 108 LEU h CD2 1 
ATOM 41203 N N   . MET K 6 109 ? 130.575 205.113 163.430 1.00 142.58 ? 109 MET h N   1 
ATOM 41204 C CA  . MET K 6 109 ? 130.708 203.899 164.226 1.00 142.58 ? 109 MET h CA  1 
ATOM 41205 C C   . MET K 6 109 ? 131.044 204.222 165.675 1.00 142.58 ? 109 MET h C   1 
ATOM 41206 O O   . MET K 6 109 ? 130.680 203.463 166.581 1.00 142.58 ? 109 MET h O   1 
ATOM 41207 C CB  . MET K 6 109 ? 131.780 202.993 163.623 1.00 145.50 ? 109 MET h CB  1 
ATOM 41208 C CG  . MET K 6 109 ? 131.447 202.474 162.235 1.00 145.50 ? 109 MET h CG  1 
ATOM 41209 S SD  . MET K 6 109 ? 132.782 201.489 161.530 1.00 145.50 ? 109 MET h SD  1 
ATOM 41210 C CE  . MET K 6 109 ? 132.110 201.120 159.913 1.00 145.50 ? 109 MET h CE  1 
ATOM 41211 N N   . LYS K 6 110 ? 131.736 205.339 165.912 1.00 140.97 ? 110 LYS h N   1 
ATOM 41212 C CA  . LYS K 6 110 ? 132.080 205.726 167.276 1.00 140.97 ? 110 LYS h CA  1 
ATOM 41213 C C   . LYS K 6 110 ? 130.858 206.230 168.032 1.00 140.97 ? 110 LYS h C   1 
ATOM 41214 O O   . LYS K 6 110 ? 130.688 205.932 169.220 1.00 140.97 ? 110 LYS h O   1 
ATOM 41215 C CB  . LYS K 6 110 ? 133.178 206.789 167.253 1.00 141.12 ? 110 LYS h CB  1 
ATOM 41216 C CG  . LYS K 6 110 ? 133.659 207.222 168.625 1.00 141.12 ? 110 LYS h CG  1 
ATOM 41217 C CD  . LYS K 6 110 ? 134.772 208.247 168.509 1.00 141.12 ? 110 LYS h CD  1 
ATOM 41218 C CE  . LYS K 6 110 ? 135.243 208.706 169.876 1.00 141.12 ? 110 LYS h CE  1 
ATOM 41219 N NZ  . LYS K 6 110 ? 136.335 209.712 169.774 1.00 141.12 ? 110 LYS h NZ  1 
ATOM 41220 N N   . GLU K 6 111 ? 129.995 206.998 167.362 1.00 141.44 ? 111 GLU h N   1 
ATOM 41221 C CA  . GLU K 6 111 ? 128.774 207.475 168.000 1.00 141.44 ? 111 GLU h CA  1 
ATOM 41222 C C   . GLU K 6 111 ? 127.756 206.361 168.202 1.00 141.44 ? 111 GLU h C   1 
ATOM 41223 O O   . GLU K 6 111 ? 126.849 206.510 169.028 1.00 141.44 ? 111 GLU h O   1 
ATOM 41224 C CB  . GLU K 6 111 ? 128.155 208.605 167.176 1.00 142.81 ? 111 GLU h CB  1 
ATOM 41225 C CG  . GLU K 6 111 ? 129.010 209.861 167.104 1.00 142.81 ? 111 GLU h CG  1 
ATOM 41226 C CD  . GLU K 6 111 ? 129.302 210.448 168.471 1.00 142.81 ? 111 GLU h CD  1 
ATOM 41227 O OE1 . GLU K 6 111 ? 128.396 210.441 169.331 1.00 142.81 ? 111 GLU h OE1 1 
ATOM 41228 O OE2 . GLU K 6 111 ? 130.440 210.917 168.687 1.00 142.81 ? 111 GLU h OE2 1 
ATOM 41229 N N   . ALA K 6 112 ? 127.883 205.256 167.471 1.00 141.29 ? 112 ALA h N   1 
ATOM 41230 C CA  . ALA K 6 112 ? 127.002 204.110 167.645 1.00 141.29 ? 112 ALA h CA  1 
ATOM 41231 C C   . ALA K 6 112 ? 127.452 203.186 168.768 1.00 141.29 ? 112 ALA h C   1 
ATOM 41232 O O   . ALA K 6 112 ? 126.746 202.217 169.070 1.00 141.29 ? 112 ALA h O   1 
ATOM 41233 C CB  . ALA K 6 112 ? 126.899 203.320 166.338 1.00 142.96 ? 112 ALA h CB  1 
ATOM 41234 N N   . LYS K 6 113 ? 128.601 203.458 169.386 1.00 142.39 ? 113 LYS h N   1 
ATOM 41235 C CA  . LYS K 6 113 ? 129.067 202.621 170.491 1.00 142.39 ? 113 LYS h CA  1 
ATOM 41236 C C   . LYS K 6 113 ? 128.137 202.663 171.697 1.00 142.39 ? 113 LYS h C   1 
ATOM 41237 O O   . LYS K 6 113 ? 127.782 201.586 172.208 1.00 142.39 ? 113 LYS h O   1 
ATOM 41238 C CB  . LYS K 6 113 ? 130.499 203.017 170.869 1.00 140.54 ? 113 LYS h CB  1 
ATOM 41239 C CG  . LYS K 6 113 ? 131.536 202.690 169.807 1.00 140.54 ? 113 LYS h CG  1 
ATOM 41240 C CD  . LYS K 6 113 ? 132.850 203.403 170.082 1.00 140.54 ? 113 LYS h CD  1 
ATOM 41241 C CE  . LYS K 6 113 ? 133.448 202.967 171.409 1.00 140.54 ? 113 LYS h CE  1 
ATOM 41242 N NZ  . LYS K 6 113 ? 134.724 203.675 171.702 1.00 140.54 ? 113 LYS h NZ  1 
ATOM 41243 N N   . PRO K 6 114 ? 127.707 203.826 172.208 1.00 143.93 ? 114 PRO h N   1 
ATOM 41244 C CA  . PRO K 6 114 ? 126.757 203.806 173.332 1.00 143.93 ? 114 PRO h CA  1 
ATOM 41245 C C   . PRO K 6 114 ? 125.382 203.287 172.952 1.00 143.93 ? 114 PRO h C   1 
ATOM 41246 O O   . PRO K 6 114 ? 124.637 202.856 173.841 1.00 143.93 ? 114 PRO h O   1 
ATOM 41247 C CB  . PRO K 6 114 ? 126.697 205.276 173.769 1.00 143.48 ? 114 PRO h CB  1 
ATOM 41248 C CG  . PRO K 6 114 ? 127.022 206.034 172.539 1.00 143.48 ? 114 PRO h CG  1 
ATOM 41249 C CD  . PRO K 6 114 ? 128.057 205.209 171.830 1.00 143.48 ? 114 PRO h CD  1 
ATOM 41250 N N   . PHE K 6 115 ? 125.022 203.311 171.668 1.00 142.25 ? 115 PHE h N   1 
ATOM 41251 C CA  . PHE K 6 115 ? 123.731 202.780 171.247 1.00 142.25 ? 115 PHE h CA  1 
ATOM 41252 C C   . PHE K 6 115 ? 123.735 201.256 171.224 1.00 142.25 ? 115 PHE h C   1 
ATOM 41253 O O   . PHE K 6 115 ? 122.720 200.626 171.542 1.00 142.25 ? 115 PHE h O   1 
ATOM 41254 C CB  . PHE K 6 115 ? 123.357 203.333 169.871 1.00 142.50 ? 115 PHE h CB  1 
ATOM 41255 C CG  . PHE K 6 115 ? 123.135 204.820 169.851 1.00 142.50 ? 115 PHE h CG  1 
ATOM 41256 C CD1 . PHE K 6 115 ? 122.856 205.512 171.019 1.00 142.50 ? 115 PHE h CD1 1 
ATOM 41257 C CD2 . PHE K 6 115 ? 123.206 205.527 168.661 1.00 142.50 ? 115 PHE h CD2 1 
ATOM 41258 C CE1 . PHE K 6 115 ? 122.652 206.879 171.000 1.00 142.50 ? 115 PHE h CE1 1 
ATOM 41259 C CE2 . PHE K 6 115 ? 123.003 206.894 168.636 1.00 142.50 ? 115 PHE h CE2 1 
ATOM 41260 C CZ  . PHE K 6 115 ? 122.725 207.571 169.807 1.00 142.50 ? 115 PHE h CZ  1 
ATOM 41261 N N   . LEU K 6 116 ? 124.864 200.649 170.851 1.00 141.79 ? 116 LEU h N   1 
ATOM 41262 C CA  . LEU K 6 116 ? 124.953 199.193 170.848 1.00 141.79 ? 116 LEU h CA  1 
ATOM 41263 C C   . LEU K 6 116 ? 125.033 198.631 172.261 1.00 141.79 ? 116 LEU h C   1 
ATOM 41264 O O   . LEU K 6 116 ? 124.554 197.519 172.511 1.00 141.79 ? 116 LEU h O   1 
ATOM 41265 C CB  . LEU K 6 116 ? 126.160 198.741 170.028 1.00 141.27 ? 116 LEU h CB  1 
ATOM 41266 C CG  . LEU K 6 116 ? 126.094 199.038 168.530 1.00 141.27 ? 116 LEU h CG  1 
ATOM 41267 C CD1 . LEU K 6 116 ? 127.409 198.686 167.863 1.00 141.27 ? 116 LEU h CD1 1 
ATOM 41268 C CD2 . LEU K 6 116 ? 124.946 198.274 167.889 1.00 141.27 ? 116 LEU h CD2 1 
ATOM 41269 N N   . GLU K 6 117 ? 125.631 199.376 173.193 1.00 144.41 ? 117 GLU h N   1 
ATOM 41270 C CA  . GLU K 6 117 ? 125.666 198.940 174.584 1.00 144.41 ? 117 GLU h CA  1 
ATOM 41271 C C   . GLU K 6 117 ? 124.280 198.926 175.214 1.00 144.41 ? 117 GLU h C   1 
ATOM 41272 O O   . GLU K 6 117 ? 124.077 198.241 176.222 1.00 144.41 ? 117 GLU h O   1 
ATOM 41273 C CB  . GLU K 6 117 ? 126.601 199.837 175.396 1.00 148.97 ? 117 GLU h CB  1 
ATOM 41274 C CG  . GLU K 6 117 ? 128.063 199.733 174.993 1.00 148.97 ? 117 GLU h CG  1 
ATOM 41275 C CD  . GLU K 6 117 ? 128.952 200.677 175.778 1.00 148.97 ? 117 GLU h CD  1 
ATOM 41276 O OE1 . GLU K 6 117 ? 128.413 201.535 176.508 1.00 148.97 ? 117 GLU h OE1 1 
ATOM 41277 O OE2 . GLU K 6 117 ? 130.191 200.561 175.665 1.00 148.97 ? 117 GLU h OE2 1 
ATOM 41278 N N   . GLU K 6 118 ? 123.331 199.663 174.645 1.00 143.57 ? 118 GLU h N   1 
ATOM 41279 C CA  . GLU K 6 118 ? 121.954 199.657 175.118 1.00 143.57 ? 118 GLU h CA  1 
ATOM 41280 C C   . GLU K 6 118 ? 121.223 198.458 174.516 1.00 143.57 ? 118 GLU h C   1 
ATOM 41281 O O   . GLU K 6 118 ? 121.824 197.581 173.889 1.00 143.57 ? 118 GLU h O   1 
ATOM 41282 C CB  . GLU K 6 118 ? 121.272 200.978 174.771 1.00 141.95 ? 118 GLU h CB  1 
ATOM 41283 C CG  . GLU K 6 118 ? 121.859 202.189 175.475 1.00 141.95 ? 118 GLU h CG  1 
ATOM 41284 C CD  . GLU K 6 118 ? 121.201 203.486 175.046 1.00 141.95 ? 118 GLU h CD  1 
ATOM 41285 O OE1 . GLU K 6 118 ? 120.409 203.461 174.081 1.00 141.95 ? 118 GLU h OE1 1 
ATOM 41286 O OE2 . GLU K 6 118 ? 121.479 204.531 175.670 1.00 141.95 ? 118 GLU h OE2 1 
ATOM 41287 N N   . GLY K 6 119 ? 119.908 198.406 174.701 1.00 142.65 ? 119 GLY h N   1 
ATOM 41288 C CA  . GLY K 6 119 ? 119.105 197.348 174.128 1.00 142.65 ? 119 GLY h CA  1 
ATOM 41289 C C   . GLY K 6 119 ? 118.723 197.535 172.679 1.00 142.65 ? 119 GLY h C   1 
ATOM 41290 O O   . GLY K 6 119 ? 117.989 196.708 172.131 1.00 142.65 ? 119 GLY h O   1 
ATOM 41291 N N   . ILE K 6 120 ? 119.197 198.599 172.037 1.00 140.87 ? 120 ILE h N   1 
ATOM 41292 C CA  . ILE K 6 120 ? 118.863 198.867 170.643 1.00 140.87 ? 120 ILE h CA  1 
ATOM 41293 C C   . ILE K 6 120 ? 119.760 198.021 169.749 1.00 140.87 ? 120 ILE h C   1 
ATOM 41294 O O   . ILE K 6 120 ? 120.989 198.145 169.789 1.00 140.87 ? 120 ILE h O   1 
ATOM 41295 C CB  . ILE K 6 120 ? 119.011 200.359 170.315 1.00 140.59 ? 120 ILE h CB  1 
ATOM 41296 C CG1 . ILE K 6 120 ? 118.000 201.189 171.108 1.00 140.59 ? 120 ILE h CG1 1 
ATOM 41297 C CG2 . ILE K 6 120 ? 118.838 200.596 168.822 1.00 140.59 ? 120 ILE h CG2 1 
ATOM 41298 C CD1 . ILE K 6 120 ? 118.236 202.680 171.016 1.00 140.59 ? 120 ILE h CD1 1 
ATOM 41299 N N   . SER K 6 121 ? 119.148 197.161 168.941 1.00 142.77 ? 121 SER h N   1 
ATOM 41300 C CA  . SER K 6 121 ? 119.892 196.372 167.974 1.00 142.77 ? 121 SER h CA  1 
ATOM 41301 C C   . SER K 6 121 ? 120.318 197.241 166.793 1.00 142.77 ? 121 SER h C   1 
ATOM 41302 O O   . SER K 6 121 ? 119.766 198.316 166.544 1.00 142.77 ? 121 SER h O   1 
ATOM 41303 C CB  . SER K 6 121 ? 119.061 195.184 167.490 1.00 144.37 ? 121 SER h CB  1 
ATOM 41304 O OG  . SER K 6 121 ? 119.764 194.436 166.513 1.00 144.37 ? 121 SER h OG  1 
ATOM 41305 N N   . SER K 6 122 ? 121.321 196.754 166.060 1.00 142.44 ? 122 SER h N   1 
ATOM 41306 C CA  . SER K 6 122 ? 121.947 197.535 164.999 1.00 142.44 ? 122 SER h CA  1 
ATOM 41307 C C   . SER K 6 122 ? 121.026 197.806 163.815 1.00 142.44 ? 122 SER h C   1 
ATOM 41308 O O   . SER K 6 122 ? 121.355 198.667 162.992 1.00 142.44 ? 122 SER h O   1 
ATOM 41309 C CB  . SER K 6 122 ? 123.211 196.826 164.510 1.00 142.12 ? 122 SER h CB  1 
ATOM 41310 O OG  . SER K 6 122 ? 122.900 195.574 163.921 1.00 142.12 ? 122 SER h OG  1 
ATOM 41311 N N   . HIS K 6 123 ? 119.893 197.108 163.700 1.00 142.72 ? 123 HIS h N   1 
ATOM 41312 C CA  . HIS K 6 123 ? 119.031 197.320 162.540 1.00 142.72 ? 123 HIS h CA  1 
ATOM 41313 C C   . HIS K 6 123 ? 118.307 198.658 162.627 1.00 142.72 ? 123 HIS h C   1 
ATOM 41314 O O   . HIS K 6 123 ? 118.142 199.347 161.614 1.00 142.72 ? 123 HIS h O   1 
ATOM 41315 C CB  . HIS K 6 123 ? 118.026 196.174 162.400 1.00 145.72 ? 123 HIS h CB  1 
ATOM 41316 C CG  . HIS K 6 123 ? 117.045 196.084 163.526 1.00 145.72 ? 123 HIS h CG  1 
ATOM 41317 N ND1 . HIS K 6 123 ? 117.379 195.595 164.770 1.00 145.72 ? 123 HIS h ND1 1 
ATOM 41318 C CD2 . HIS K 6 123 ? 115.735 196.418 163.593 1.00 145.72 ? 123 HIS h CD2 1 
ATOM 41319 C CE1 . HIS K 6 123 ? 116.317 195.635 165.556 1.00 145.72 ? 123 HIS h CE1 1 
ATOM 41320 N NE2 . HIS K 6 123 ? 115.306 196.130 164.866 1.00 145.72 ? 123 HIS h NE2 1 
ATOM 41321 N N   . LEU K 6 124 ? 117.868 199.044 163.827 1.00 142.97 ? 124 LEU h N   1 
ATOM 41322 C CA  . LEU K 6 124 ? 117.212 200.332 164.009 1.00 142.97 ? 124 LEU h CA  1 
ATOM 41323 C C   . LEU K 6 124 ? 118.192 201.496 163.967 1.00 142.97 ? 124 LEU h C   1 
ATOM 41324 O O   . LEU K 6 124 ? 117.778 202.627 163.686 1.00 142.97 ? 124 LEU h O   1 
ATOM 41325 C CB  . LEU K 6 124 ? 116.448 200.355 165.335 1.00 144.87 ? 124 LEU h CB  1 
ATOM 41326 C CG  . LEU K 6 124 ? 115.272 199.386 165.461 1.00 144.87 ? 124 LEU h CG  1 
ATOM 41327 C CD1 . LEU K 6 124 ? 114.691 199.422 166.866 1.00 144.87 ? 124 LEU h CD1 1 
ATOM 41328 C CD2 . LEU K 6 124 ? 114.203 199.699 164.426 1.00 144.87 ? 124 LEU h CD2 1 
ATOM 41329 N N   . ILE K 6 125 ? 119.473 201.247 164.240 1.00 142.32 ? 125 ILE h N   1 
ATOM 41330 C CA  . ILE K 6 125 ? 120.466 202.314 164.182 1.00 142.32 ? 125 ILE h CA  1 
ATOM 41331 C C   . ILE K 6 125 ? 120.744 202.703 162.735 1.00 142.32 ? 125 ILE h C   1 
ATOM 41332 O O   . ILE K 6 125 ? 120.914 203.886 162.416 1.00 142.32 ? 125 ILE h O   1 
ATOM 41333 C CB  . ILE K 6 125 ? 121.750 201.883 164.914 1.00 142.56 ? 125 ILE h CB  1 
ATOM 41334 C CG1 . ILE K 6 125 ? 121.462 201.658 166.399 1.00 142.56 ? 125 ILE h CG1 1 
ATOM 41335 C CG2 . ILE K 6 125 ? 122.845 202.924 164.743 1.00 142.56 ? 125 ILE h CG2 1 
ATOM 41336 C CD1 . ILE K 6 125 ? 122.600 201.005 167.147 1.00 142.56 ? 125 ILE h CD1 1 
ATOM 41337 N N   . MET K 6 126 ? 120.786 201.716 161.836 1.00 140.60 ? 126 MET h N   1 
ATOM 41338 C CA  . MET K 6 126 ? 121.035 202.004 160.428 1.00 140.60 ? 126 MET h CA  1 
ATOM 41339 C C   . MET K 6 126 ? 119.884 202.778 159.798 1.00 140.60 ? 126 MET h C   1 
ATOM 41340 O O   . MET K 6 126 ? 120.093 203.510 158.824 1.00 140.60 ? 126 MET h O   1 
ATOM 41341 C CB  . MET K 6 126 ? 121.280 200.704 159.663 1.00 143.40 ? 126 MET h CB  1 
ATOM 41342 C CG  . MET K 6 126 ? 122.542 199.967 160.077 1.00 143.40 ? 126 MET h CG  1 
ATOM 41343 S SD  . MET K 6 126 ? 122.823 198.477 159.104 1.00 143.40 ? 126 MET h SD  1 
ATOM 41344 C CE  . MET K 6 126 ? 121.573 197.389 159.781 1.00 143.40 ? 126 MET h CE  1 
ATOM 41345 N N   . LYS K 6 127 ? 118.669 202.630 160.334 1.00 140.35 ? 127 LYS h N   1 
ATOM 41346 C CA  . LYS K 6 127 ? 117.524 203.343 159.778 1.00 140.35 ? 127 LYS h CA  1 
ATOM 41347 C C   . LYS K 6 127 ? 117.649 204.849 159.973 1.00 140.35 ? 127 LYS h C   1 
ATOM 41348 O O   . LYS K 6 127 ? 117.228 205.622 159.104 1.00 140.35 ? 127 LYS h O   1 
ATOM 41349 C CB  . LYS K 6 127 ? 116.230 202.829 160.409 1.00 143.16 ? 127 LYS h CB  1 
ATOM 41350 C CG  . LYS K 6 127 ? 114.965 203.452 159.841 1.00 143.16 ? 127 LYS h CG  1 
ATOM 41351 C CD  . LYS K 6 127 ? 113.722 202.864 160.487 1.00 143.16 ? 127 LYS h CD  1 
ATOM 41352 C CE  . LYS K 6 127 ? 112.458 203.502 159.934 1.00 143.16 ? 127 LYS h CE  1 
ATOM 41353 N NZ  . LYS K 6 127 ? 111.231 202.936 160.559 1.00 143.16 ? 127 LYS h NZ  1 
ATOM 41354 N N   . GLY K 6 128 ? 118.223 205.283 161.096 1.00 141.36 ? 128 GLY h N   1 
ATOM 41355 C CA  . GLY K 6 128 ? 118.396 206.709 161.318 1.00 141.36 ? 128 GLY h CA  1 
ATOM 41356 C C   . GLY K 6 128 ? 119.450 207.317 160.413 1.00 141.36 ? 128 GLY h C   1 
ATOM 41357 O O   . GLY K 6 128 ? 119.313 208.461 159.970 1.00 141.36 ? 128 GLY h O   1 
ATOM 41358 N N   . TYR K 6 129 ? 120.514 206.565 160.125 1.00 139.22 ? 129 TYR h N   1 
ATOM 41359 C CA  . TYR K 6 129 ? 121.550 207.069 159.229 1.00 139.22 ? 129 TYR h CA  1 
ATOM 41360 C C   . TYR K 6 129 ? 121.056 207.122 157.789 1.00 139.22 ? 129 TYR h C   1 
ATOM 41361 O O   . TYR K 6 129 ? 121.371 208.065 157.054 1.00 139.22 ? 129 TYR h O   1 
ATOM 41362 C CB  . TYR K 6 129 ? 122.805 206.203 159.333 1.00 141.26 ? 129 TYR h CB  1 
ATOM 41363 C CG  . TYR K 6 129 ? 123.467 206.241 160.692 1.00 141.26 ? 129 TYR h CG  1 
ATOM 41364 C CD1 . TYR K 6 129 ? 123.557 207.426 161.409 1.00 141.26 ? 129 TYR h CD1 1 
ATOM 41365 C CD2 . TYR K 6 129 ? 124.007 205.092 161.255 1.00 141.26 ? 129 TYR h CD2 1 
ATOM 41366 C CE1 . TYR K 6 129 ? 124.162 207.466 162.651 1.00 141.26 ? 129 TYR h CE1 1 
ATOM 41367 C CE2 . TYR K 6 129 ? 124.616 205.122 162.495 1.00 141.26 ? 129 TYR h CE2 1 
ATOM 41368 C CZ  . TYR K 6 129 ? 124.690 206.311 163.189 1.00 141.26 ? 129 TYR h CZ  1 
ATOM 41369 O OH  . TYR K 6 129 ? 125.294 206.346 164.425 1.00 141.26 ? 129 TYR h OH  1 
ATOM 41370 N N   . ARG K 6 130 ? 120.280 206.119 157.369 1.00 138.41 ? 130 ARG h N   1 
ATOM 41371 C CA  . ARG K 6 130 ? 119.750 206.112 156.010 1.00 138.41 ? 130 ARG h CA  1 
ATOM 41372 C C   . ARG K 6 130 ? 118.729 207.222 155.798 1.00 138.41 ? 130 ARG h C   1 
ATOM 41373 O O   . ARG K 6 130 ? 118.591 207.732 154.680 1.00 138.41 ? 130 ARG h O   1 
ATOM 41374 C CB  . ARG K 6 130 ? 119.130 204.750 155.698 1.00 141.59 ? 130 ARG h CB  1 
ATOM 41375 C CG  . ARG K 6 130 ? 120.142 203.618 155.624 1.00 141.59 ? 130 ARG h CG  1 
ATOM 41376 C CD  . ARG K 6 130 ? 119.463 202.265 155.501 1.00 141.59 ? 130 ARG h CD  1 
ATOM 41377 N NE  . ARG K 6 130 ? 118.656 201.945 156.675 1.00 141.59 ? 130 ARG h NE  1 
ATOM 41378 C CZ  . ARG K 6 130 ? 117.975 200.813 156.828 1.00 141.59 ? 130 ARG h CZ  1 
ATOM 41379 N NH1 . ARG K 6 130 ? 118.005 199.886 155.881 1.00 141.59 ? 130 ARG h NH1 1 
ATOM 41380 N NH2 . ARG K 6 130 ? 117.267 200.605 157.929 1.00 141.59 ? 130 ARG h NH2 1 
ATOM 41381 N N   . LYS K 6 131 ? 118.005 207.607 156.851 1.00 136.15 ? 131 LYS h N   1 
ATOM 41382 C CA  . LYS K 6 131 ? 117.048 208.701 156.734 1.00 136.15 ? 131 LYS h CA  1 
ATOM 41383 C C   . LYS K 6 131 ? 117.741 210.057 156.782 1.00 136.15 ? 131 LYS h C   1 
ATOM 41384 O O   . LYS K 6 131 ? 117.324 210.995 156.093 1.00 136.15 ? 131 LYS h O   1 
ATOM 41385 C CB  . LYS K 6 131 ? 115.998 208.596 157.842 1.00 135.00 ? 131 LYS h CB  1 
ATOM 41386 C CG  . LYS K 6 131 ? 114.954 209.701 157.821 1.00 135.00 ? 131 LYS h CG  1 
ATOM 41387 C CD  . LYS K 6 131 ? 114.194 209.717 156.506 1.00 135.00 ? 131 LYS h CD  1 
ATOM 41388 C CE  . LYS K 6 131 ? 112.936 210.563 156.606 1.00 135.00 ? 131 LYS h CE  1 
ATOM 41389 N NZ  . LYS K 6 131 ? 113.245 211.977 156.954 1.00 135.00 ? 131 LYS h NZ  1 
ATOM 41390 N N   . ALA K 6 132 ? 118.803 210.177 157.581 1.00 137.04 ? 132 ALA h N   1 
ATOM 41391 C CA  . ALA K 6 132 ? 119.488 211.457 157.725 1.00 137.04 ? 132 ALA h CA  1 
ATOM 41392 C C   . ALA K 6 132 ? 120.401 211.764 156.545 1.00 137.04 ? 132 ALA h C   1 
ATOM 41393 O O   . ALA K 6 132 ? 120.652 212.939 156.254 1.00 137.04 ? 132 ALA h O   1 
ATOM 41394 C CB  . ALA K 6 132 ? 120.292 211.479 159.026 1.00 138.99 ? 132 ALA h CB  1 
ATOM 41395 N N   . VAL K 6 133 ? 120.906 210.736 155.858 1.00 136.99 ? 133 VAL h N   1 
ATOM 41396 C CA  . VAL K 6 133 ? 121.804 210.981 154.734 1.00 136.99 ? 133 VAL h CA  1 
ATOM 41397 C C   . VAL K 6 133 ? 121.034 211.530 153.539 1.00 136.99 ? 133 VAL h C   1 
ATOM 41398 O O   . VAL K 6 133 ? 121.594 212.264 152.715 1.00 136.99 ? 133 VAL h O   1 
ATOM 41399 C CB  . VAL K 6 133 ? 122.578 209.696 154.376 1.00 138.91 ? 133 VAL h CB  1 
ATOM 41400 C CG1 . VAL K 6 133 ? 121.631 208.612 153.879 1.00 138.91 ? 133 VAL h CG1 1 
ATOM 41401 C CG2 . VAL K 6 133 ? 123.666 209.986 153.349 1.00 138.91 ? 133 VAL h CG2 1 
ATOM 41402 N N   . SER K 6 134 ? 119.744 211.205 153.428 1.00 135.94 ? 134 SER h N   1 
ATOM 41403 C CA  . SER K 6 134 ? 118.950 211.717 152.316 1.00 135.94 ? 134 SER h CA  1 
ATOM 41404 C C   . SER K 6 134 ? 118.678 213.208 152.472 1.00 135.94 ? 134 SER h C   1 
ATOM 41405 O O   . SER K 6 134 ? 118.675 213.951 151.484 1.00 135.94 ? 134 SER h O   1 
ATOM 41406 C CB  . SER K 6 134 ? 117.639 210.939 152.206 1.00 134.24 ? 134 SER h CB  1 
ATOM 41407 O OG  . SER K 6 134 ? 116.833 211.443 151.155 1.00 134.24 ? 134 SER h OG  1 
ATOM 41408 N N   . LEU K 6 135 ? 118.447 213.664 153.705 1.00 135.85 ? 135 LEU h N   1 
ATOM 41409 C CA  . LEU K 6 135 ? 118.196 215.080 153.942 1.00 135.85 ? 135 LEU h CA  1 
ATOM 41410 C C   . LEU K 6 135 ? 119.481 215.898 153.929 1.00 135.85 ? 135 LEU h C   1 
ATOM 41411 O O   . LEU K 6 135 ? 119.456 217.079 153.566 1.00 135.85 ? 135 LEU h O   1 
ATOM 41412 C CB  . LEU K 6 135 ? 117.462 215.264 155.273 1.00 135.53 ? 135 LEU h CB  1 
ATOM 41413 C CG  . LEU K 6 135 ? 117.135 216.692 155.714 1.00 135.53 ? 135 LEU h CG  1 
ATOM 41414 C CD1 . LEU K 6 135 ? 116.201 217.360 154.718 1.00 135.53 ? 135 LEU h CD1 1 
ATOM 41415 C CD2 . LEU K 6 135 ? 116.527 216.697 157.108 1.00 135.53 ? 135 LEU h CD2 1 
ATOM 41416 N N   . ALA K 6 136 ? 120.609 215.290 154.308 1.00 137.30 ? 136 ALA h N   1 
ATOM 41417 C CA  . ALA K 6 136 ? 121.872 216.020 154.328 1.00 137.30 ? 136 ALA h CA  1 
ATOM 41418 C C   . ALA K 6 136 ? 122.352 216.359 152.922 1.00 137.30 ? 136 ALA h C   1 
ATOM 41419 O O   . ALA K 6 136 ? 122.977 217.407 152.720 1.00 137.30 ? 136 ALA h O   1 
ATOM 41420 C CB  . ALA K 6 136 ? 122.935 215.212 155.071 1.00 138.84 ? 136 ALA h CB  1 
ATOM 41421 N N   . VAL K 6 137 ? 122.077 215.493 151.945 1.00 136.19 ? 137 VAL h N   1 
ATOM 41422 C CA  . VAL K 6 137 ? 122.482 215.774 150.572 1.00 136.19 ? 137 VAL h CA  1 
ATOM 41423 C C   . VAL K 6 137 ? 121.647 216.908 149.990 1.00 136.19 ? 137 VAL h C   1 
ATOM 41424 O O   . VAL K 6 137 ? 122.162 217.770 149.267 1.00 136.19 ? 137 VAL h O   1 
ATOM 41425 C CB  . VAL K 6 137 ? 122.386 214.498 149.715 1.00 136.96 ? 137 VAL h CB  1 
ATOM 41426 C CG1 . VAL K 6 137 ? 122.694 214.806 148.258 1.00 136.96 ? 137 VAL h CG1 1 
ATOM 41427 C CG2 . VAL K 6 137 ? 123.333 213.434 150.246 1.00 136.96 ? 137 VAL h CG2 1 
ATOM 41428 N N   . GLU K 6 138 ? 120.348 216.933 150.301 1.00 135.71 ? 138 GLU h N   1 
ATOM 41429 C CA  . GLU K 6 138 ? 119.481 217.996 149.808 1.00 135.71 ? 138 GLU h CA  1 
ATOM 41430 C C   . GLU K 6 138 ? 119.854 219.359 150.375 1.00 135.71 ? 138 GLU h C   1 
ATOM 41431 O O   . GLU K 6 138 ? 119.568 220.380 149.741 1.00 135.71 ? 138 GLU h O   1 
ATOM 41432 C CB  . GLU K 6 138 ? 118.022 217.679 150.137 1.00 135.20 ? 138 GLU h CB  1 
ATOM 41433 C CG  . GLU K 6 138 ? 117.476 216.455 149.420 1.00 135.20 ? 138 GLU h CG  1 
ATOM 41434 C CD  . GLU K 6 138 ? 116.049 216.136 149.820 1.00 135.20 ? 138 GLU h CD  1 
ATOM 41435 O OE1 . GLU K 6 138 ? 115.548 216.754 150.782 1.00 135.20 ? 138 GLU h OE1 1 
ATOM 41436 O OE2 . GLU K 6 138 ? 115.429 215.266 149.173 1.00 135.20 ? 138 GLU h OE2 1 
ATOM 41437 N N   . LYS K 6 139 ? 120.484 219.399 151.552 1.00 138.08 ? 139 LYS h N   1 
ATOM 41438 C CA  . LYS K 6 139 ? 120.898 220.675 152.125 1.00 138.08 ? 139 LYS h CA  1 
ATOM 41439 C C   . LYS K 6 139 ? 122.085 221.267 151.376 1.00 138.08 ? 139 LYS h C   1 
ATOM 41440 O O   . LYS K 6 139 ? 122.193 222.493 151.259 1.00 138.08 ? 139 LYS h O   1 
ATOM 41441 C CB  . LYS K 6 139 ? 121.234 220.496 153.607 1.00 139.14 ? 139 LYS h CB  1 
ATOM 41442 C CG  . LYS K 6 139 ? 121.692 221.766 154.306 1.00 139.14 ? 139 LYS h CG  1 
ATOM 41443 C CD  . LYS K 6 139 ? 120.607 222.829 154.286 1.00 139.14 ? 139 LYS h CD  1 
ATOM 41444 C CE  . LYS K 6 139 ? 121.006 224.042 155.110 1.00 139.14 ? 139 LYS h CE  1 
ATOM 41445 N NZ  . LYS K 6 139 ? 120.038 225.162 154.951 1.00 139.14 ? 139 LYS h NZ  1 
ATOM 41446 N N   . ILE K 6 140 ? 122.977 220.419 150.860 1.00 138.88 ? 140 ILE h N   1 
ATOM 41447 C CA  . ILE K 6 140 ? 124.139 220.915 150.129 1.00 138.88 ? 140 ILE h CA  1 
ATOM 41448 C C   . ILE K 6 140 ? 123.711 221.576 148.825 1.00 138.88 ? 140 ILE h C   1 
ATOM 41449 O O   . ILE K 6 140 ? 124.239 222.628 148.444 1.00 138.88 ? 140 ILE h O   1 
ATOM 41450 C CB  . ILE K 6 140 ? 125.141 219.771 149.885 1.00 139.05 ? 140 ILE h CB  1 
ATOM 41451 C CG1 . ILE K 6 140 ? 125.696 219.256 151.213 1.00 139.05 ? 140 ILE h CG1 1 
ATOM 41452 C CG2 . ILE K 6 140 ? 126.274 220.232 148.980 1.00 139.05 ? 140 ILE h CG2 1 
ATOM 41453 C CD1 . ILE K 6 140 ? 126.508 217.988 151.080 1.00 139.05 ? 140 ILE h CD1 1 
ATOM 41454 N N   . ASN K 6 141 ? 122.746 220.977 148.123 1.00 139.30 ? 141 ASN h N   1 
ATOM 41455 C CA  . ASN K 6 141 ? 122.278 221.552 146.867 1.00 139.30 ? 141 ASN h CA  1 
ATOM 41456 C C   . ASN K 6 141 ? 121.581 222.890 147.083 1.00 139.30 ? 141 ASN h C   1 
ATOM 41457 O O   . ASN K 6 141 ? 121.605 223.749 146.195 1.00 139.30 ? 141 ASN h O   1 
ATOM 41458 C CB  . ASN K 6 141 ? 121.341 220.575 146.157 1.00 141.33 ? 141 ASN h CB  1 
ATOM 41459 C CG  . ASN K 6 141 ? 122.066 219.352 145.630 1.00 141.33 ? 141 ASN h CG  1 
ATOM 41460 O OD1 . ASN K 6 141 ? 123.273 219.387 145.391 1.00 141.33 ? 141 ASN h OD1 1 
ATOM 41461 N ND2 . ASN K 6 141 ? 121.330 218.262 145.447 1.00 141.33 ? 141 ASN h ND2 1 
ATOM 41462 N N   . GLU K 6 142 ? 120.960 223.085 148.247 1.00 139.24 ? 142 GLU h N   1 
ATOM 41463 C CA  . GLU K 6 142 ? 120.311 224.355 148.548 1.00 139.24 ? 142 GLU h CA  1 
ATOM 41464 C C   . GLU K 6 142 ? 121.304 225.443 148.932 1.00 139.24 ? 142 GLU h C   1 
ATOM 41465 O O   . GLU K 6 142 ? 120.989 226.629 148.788 1.00 139.24 ? 142 GLU h O   1 
ATOM 41466 C CB  . GLU K 6 142 ? 119.289 224.172 149.672 1.00 140.93 ? 142 GLU h CB  1 
ATOM 41467 C CG  . GLU K 6 142 ? 118.104 223.298 149.296 1.00 140.93 ? 142 GLU h CG  1 
ATOM 41468 C CD  . GLU K 6 142 ? 117.144 223.090 150.451 1.00 140.93 ? 142 GLU h CD  1 
ATOM 41469 O OE1 . GLU K 6 142 ? 117.488 223.475 151.588 1.00 140.93 ? 142 GLU h OE1 1 
ATOM 41470 O OE2 . GLU K 6 142 ? 116.046 222.542 150.222 1.00 140.93 ? 142 GLU h OE2 1 
ATOM 41471 N N   . LEU K 6 143 ? 122.487 225.070 149.415 1.00 139.83 ? 143 LEU h N   1 
ATOM 41472 C CA  . LEU K 6 143 ? 123.519 226.030 149.780 1.00 139.83 ? 143 LEU h CA  1 
ATOM 41473 C C   . LEU K 6 143 ? 124.468 226.344 148.630 1.00 139.83 ? 143 LEU h C   1 
ATOM 41474 O O   . LEU K 6 143 ? 125.379 227.160 148.804 1.00 139.83 ? 143 LEU h O   1 
ATOM 41475 C CB  . LEU K 6 143 ? 124.320 225.513 150.980 1.00 141.82 ? 143 LEU h CB  1 
ATOM 41476 C CG  . LEU K 6 143 ? 123.550 225.350 152.291 1.00 141.82 ? 143 LEU h CG  1 
ATOM 41477 C CD1 . LEU K 6 143 ? 124.432 224.715 153.356 1.00 141.82 ? 143 LEU h CD1 1 
ATOM 41478 C CD2 . LEU K 6 143 ? 123.007 226.688 152.767 1.00 141.82 ? 143 LEU h CD2 1 
ATOM 41479 N N   . ALA K 6 144 ? 124.279 225.721 147.470 1.00 139.34 ? 144 ALA h N   1 
ATOM 41480 C CA  . ALA K 6 144 ? 125.131 225.959 146.314 1.00 139.34 ? 144 ALA h CA  1 
ATOM 41481 C C   . ALA K 6 144 ? 124.608 227.151 145.523 1.00 139.34 ? 144 ALA h C   1 
ATOM 41482 O O   . ALA K 6 144 ? 123.420 227.209 145.188 1.00 139.34 ? 144 ALA h O   1 
ATOM 41483 C CB  . ALA K 6 144 ? 125.194 224.717 145.424 1.00 138.13 ? 144 ALA h CB  1 
ATOM 41484 N N   . VAL K 6 145 ? 125.496 228.096 145.229 1.00 143.25 ? 145 VAL h N   1 
ATOM 41485 C CA  . VAL K 6 145 ? 125.159 229.304 144.484 1.00 143.25 ? 145 VAL h CA  1 
ATOM 41486 C C   . VAL K 6 145 ? 125.830 229.228 143.120 1.00 143.25 ? 145 VAL h C   1 
ATOM 41487 O O   . VAL K 6 145 ? 127.022 228.913 143.024 1.00 143.25 ? 145 VAL h O   1 
ATOM 41488 C CB  . VAL K 6 145 ? 125.591 230.571 145.243 1.00 143.24 ? 145 VAL h CB  1 
ATOM 41489 C CG1 . VAL K 6 145 ? 125.327 231.813 144.404 1.00 143.24 ? 145 VAL h CG1 1 
ATOM 41490 C CG2 . VAL K 6 145 ? 124.867 230.660 146.576 1.00 143.24 ? 145 VAL h CG2 1 
ATOM 41491 N N   . ASP K 6 146 ? 125.064 229.510 142.070 1.00 147.60 ? 146 ASP h N   1 
ATOM 41492 C CA  . ASP K 6 146 ? 125.601 229.465 140.718 1.00 147.60 ? 146 ASP h CA  1 
ATOM 41493 C C   . ASP K 6 146 ? 126.590 230.606 140.506 1.00 147.60 ? 146 ASP h C   1 
ATOM 41494 O O   . ASP K 6 146 ? 126.362 231.738 140.941 1.00 147.60 ? 146 ASP h O   1 
ATOM 41495 C CB  . ASP K 6 146 ? 124.468 229.547 139.695 1.00 151.42 ? 146 ASP h CB  1 
ATOM 41496 C CG  . ASP K 6 146 ? 124.945 229.331 138.270 1.00 151.42 ? 146 ASP h CG  1 
ATOM 41497 O OD1 . ASP K 6 146 ? 126.139 229.022 138.072 1.00 151.42 ? 146 ASP h OD1 1 
ATOM 41498 O OD2 . ASP K 6 146 ? 124.120 229.471 137.342 1.00 151.42 ? 146 ASP h OD2 1 
ATOM 41499 N N   . ILE K 6 147 ? 127.698 230.298 139.830 1.00 149.17 ? 147 ILE h N   1 
ATOM 41500 C CA  . ILE K 6 147 ? 128.726 231.307 139.602 1.00 149.17 ? 147 ILE h CA  1 
ATOM 41501 C C   . ILE K 6 147 ? 128.334 232.248 138.466 1.00 149.17 ? 147 ILE h C   1 
ATOM 41502 O O   . ILE K 6 147 ? 128.783 233.400 138.429 1.00 149.17 ? 147 ILE h O   1 
ATOM 41503 C CB  . ILE K 6 147 ? 130.082 230.629 139.337 1.00 146.53 ? 147 ILE h CB  1 
ATOM 41504 C CG1 . ILE K 6 147 ? 131.215 231.660 139.336 1.00 146.53 ? 147 ILE h CG1 1 
ATOM 41505 C CG2 . ILE K 6 147 ? 130.052 229.855 138.026 1.00 146.53 ? 147 ILE h CG2 1 
ATOM 41506 C CD1 . ILE K 6 147 ? 131.435 232.327 140.675 1.00 146.53 ? 147 ILE h CD1 1 
ATOM 41507 N N   . THR K 6 148 ? 127.490 231.794 137.538 1.00 149.61 ? 148 THR h N   1 
ATOM 41508 C CA  . THR K 6 148 ? 127.092 232.631 136.413 1.00 149.61 ? 148 THR h CA  1 
ATOM 41509 C C   . THR K 6 148 ? 126.104 233.722 136.806 1.00 149.61 ? 148 THR h C   1 
ATOM 41510 O O   . THR K 6 148 ? 125.817 234.596 135.981 1.00 149.61 ? 148 THR h O   1 
ATOM 41511 C CB  . THR K 6 148 ? 126.487 231.772 135.299 1.00 150.94 ? 148 THR h CB  1 
ATOM 41512 O OG1 . THR K 6 148 ? 125.341 231.073 135.800 1.00 150.94 ? 148 THR h OG1 1 
ATOM 41513 C CG2 . THR K 6 148 ? 127.508 230.765 134.791 1.00 150.94 ? 148 THR h CG2 1 
ATOM 41514 N N   . SER K 6 149 ? 125.579 233.694 138.033 1.00 149.81 ? 149 SER h N   1 
ATOM 41515 C CA  . SER K 6 149 ? 124.662 234.743 138.466 1.00 149.81 ? 149 SER h CA  1 
ATOM 41516 C C   . SER K 6 149 ? 125.376 236.078 138.635 1.00 149.81 ? 149 SER h C   1 
ATOM 41517 O O   . SER K 6 149 ? 124.783 237.132 138.380 1.00 149.81 ? 149 SER h O   1 
ATOM 41518 C CB  . SER K 6 149 ? 123.977 234.337 139.771 1.00 149.30 ? 149 SER h CB  1 
ATOM 41519 O OG  . SER K 6 149 ? 124.919 234.203 140.821 1.00 149.30 ? 149 SER h OG  1 
ATOM 41520 N N   . GLU K 6 150 ? 126.638 236.055 139.060 1.00 148.65 ? 150 GLU h N   1 
ATOM 41521 C CA  . GLU K 6 150 ? 127.426 237.270 139.211 1.00 148.65 ? 150 GLU h CA  1 
ATOM 41522 C C   . GLU K 6 150 ? 128.149 237.674 137.934 1.00 148.65 ? 150 GLU h C   1 
ATOM 41523 O O   . GLU K 6 150 ? 128.725 238.767 137.889 1.00 148.65 ? 150 GLU h O   1 
ATOM 41524 C CB  . GLU K 6 150 ? 128.448 237.101 140.341 1.00 149.06 ? 150 GLU h CB  1 
ATOM 41525 C CG  . GLU K 6 150 ? 127.830 236.913 141.718 1.00 149.06 ? 150 GLU h CG  1 
ATOM 41526 C CD  . GLU K 6 150 ? 126.942 238.074 142.123 1.00 149.06 ? 150 GLU h CD  1 
ATOM 41527 O OE1 . GLU K 6 150 ? 127.303 239.233 141.830 1.00 149.06 ? 150 GLU h OE1 1 
ATOM 41528 O OE2 . GLU K 6 150 ? 125.882 237.826 142.735 1.00 149.06 ? 150 GLU h OE2 1 
ATOM 41529 N N   . LYS K 6 151 ? 128.132 236.822 136.905 1.00 148.40 ? 151 LYS h N   1 
ATOM 41530 C CA  . LYS K 6 151 ? 128.787 237.099 135.625 1.00 148.40 ? 151 LYS h CA  1 
ATOM 41531 C C   . LYS K 6 151 ? 130.277 237.379 135.816 1.00 148.40 ? 151 LYS h C   1 
ATOM 41532 O O   . LYS K 6 151 ? 130.817 238.374 135.328 1.00 148.40 ? 151 LYS h O   1 
ATOM 41533 C CB  . LYS K 6 151 ? 128.098 238.252 134.891 1.00 150.21 ? 151 LYS h CB  1 
ATOM 41534 C CG  . LYS K 6 151 ? 126.679 237.941 134.442 1.00 150.21 ? 151 LYS h CG  1 
ATOM 41535 C CD  . LYS K 6 151 ? 126.026 239.152 133.795 1.00 150.21 ? 151 LYS h CD  1 
ATOM 41536 C CE  . LYS K 6 151 ? 124.616 238.833 133.327 1.00 150.21 ? 151 LYS h CE  1 
ATOM 41537 N NZ  . LYS K 6 151 ? 123.939 240.027 132.748 1.00 150.21 ? 151 LYS h NZ  1 
ATOM 41538 N N   . SER K 6 152 ? 130.945 236.483 136.538 1.00 144.90 ? 152 SER h N   1 
ATOM 41539 C CA  . SER K 6 152 ? 132.369 236.611 136.795 1.00 144.90 ? 152 SER h CA  1 
ATOM 41540 C C   . SER K 6 152 ? 133.167 235.902 135.701 1.00 144.90 ? 152 SER h C   1 
ATOM 41541 O O   . SER K 6 152 ? 132.613 235.311 134.771 1.00 144.90 ? 152 SER h O   1 
ATOM 41542 C CB  . SER K 6 152 ? 132.713 236.057 138.177 1.00 142.65 ? 152 SER h CB  1 
ATOM 41543 O OG  . SER K 6 152 ? 132.442 234.668 138.251 1.00 142.65 ? 152 SER h OG  1 
ATOM 41544 N N   . SER K 6 153 ? 134.490 235.961 135.816 1.00 145.31 ? 153 SER h N   1 
ATOM 41545 C CA  . SER K 6 153 ? 135.364 235.336 134.836 1.00 145.31 ? 153 SER h CA  1 
ATOM 41546 C C   . SER K 6 153 ? 135.526 233.849 135.127 1.00 145.31 ? 153 SER h C   1 
ATOM 41547 O O   . SER K 6 153 ? 135.538 233.415 136.282 1.00 145.31 ? 153 SER h O   1 
ATOM 41548 C CB  . SER K 6 153 ? 136.733 236.017 134.825 1.00 148.31 ? 153 SER h CB  1 
ATOM 41549 O OG  . SER K 6 153 ? 137.607 235.391 133.902 1.00 148.31 ? 153 SER h OG  1 
ATOM 41550 N N   . GLY K 6 154 ? 135.650 233.063 134.054 1.00 145.53 ? 154 GLY h N   1 
ATOM 41551 C CA  . GLY K 6 154 ? 135.837 231.631 134.200 1.00 145.53 ? 154 GLY h CA  1 
ATOM 41552 C C   . GLY K 6 154 ? 137.238 231.216 134.588 1.00 145.53 ? 154 GLY h C   1 
ATOM 41553 O O   . GLY K 6 154 ? 137.417 230.127 135.144 1.00 145.53 ? 154 GLY h O   1 
ATOM 41554 N N   . ARG K 6 155 ? 138.236 232.057 134.309 1.00 145.87 ? 155 ARG h N   1 
ATOM 41555 C CA  . ARG K 6 155 ? 139.609 231.717 134.669 1.00 145.87 ? 155 ARG h CA  1 
ATOM 41556 C C   . ARG K 6 155 ? 139.845 231.884 136.165 1.00 145.87 ? 155 ARG h C   1 
ATOM 41557 O O   . ARG K 6 155 ? 140.505 231.046 136.792 1.00 145.87 ? 155 ARG h O   1 
ATOM 41558 C CB  . ARG K 6 155 ? 140.589 232.576 133.871 1.00 143.95 ? 155 ARG h CB  1 
ATOM 41559 C CG  . ARG K 6 155 ? 142.050 232.223 134.096 1.00 143.95 ? 155 ARG h CG  1 
ATOM 41560 C CD  . ARG K 6 155 ? 142.962 233.062 133.215 1.00 143.95 ? 155 ARG h CD  1 
ATOM 41561 N NE  . ARG K 6 155 ? 144.372 232.752 133.434 1.00 143.95 ? 155 ARG h NE  1 
ATOM 41562 C CZ  . ARG K 6 155 ? 145.019 231.754 132.839 1.00 143.95 ? 155 ARG h CZ  1 
ATOM 41563 N NH1 . ARG K 6 155 ? 144.383 230.965 131.984 1.00 143.95 ? 155 ARG h NH1 1 
ATOM 41564 N NH2 . ARG K 6 155 ? 146.302 231.545 133.099 1.00 143.95 ? 155 ARG h NH2 1 
ATOM 41565 N N   . GLU K 6 156 ? 139.316 232.958 136.755 1.00 143.59 ? 156 GLU h N   1 
ATOM 41566 C CA  . GLU K 6 156 ? 139.482 233.180 138.186 1.00 143.59 ? 156 GLU h CA  1 
ATOM 41567 C C   . GLU K 6 156 ? 138.661 232.207 139.022 1.00 143.59 ? 156 GLU h C   1 
ATOM 41568 O O   . GLU K 6 156 ? 138.937 232.050 140.216 1.00 143.59 ? 156 GLU h O   1 
ATOM 41569 C CB  . GLU K 6 156 ? 139.107 234.618 138.545 1.00 142.14 ? 156 GLU h CB  1 
ATOM 41570 C CG  . GLU K 6 156 ? 137.652 234.966 138.277 1.00 142.14 ? 156 GLU h CG  1 
ATOM 41571 C CD  . GLU K 6 156 ? 137.343 236.426 138.547 1.00 142.14 ? 156 GLU h CD  1 
ATOM 41572 O OE1 . GLU K 6 156 ? 138.146 237.087 139.238 1.00 142.14 ? 156 GLU h OE1 1 
ATOM 41573 O OE2 . GLU K 6 156 ? 136.298 236.912 138.067 1.00 142.14 ? 156 GLU h OE2 1 
ATOM 41574 N N   . LEU K 6 157 ? 137.660 231.556 138.425 1.00 141.64 ? 157 LEU h N   1 
ATOM 41575 C CA  . LEU K 6 157 ? 136.871 230.575 139.163 1.00 141.64 ? 157 LEU h CA  1 
ATOM 41576 C C   . LEU K 6 157 ? 137.697 229.339 139.496 1.00 141.64 ? 157 LEU h C   1 
ATOM 41577 O O   . LEU K 6 157 ? 137.621 228.818 140.615 1.00 141.64 ? 157 LEU h O   1 
ATOM 41578 C CB  . LEU K 6 157 ? 135.631 230.190 138.357 1.00 139.92 ? 157 LEU h CB  1 
ATOM 41579 C CG  . LEU K 6 157 ? 134.742 229.095 138.951 1.00 139.92 ? 157 LEU h CG  1 
ATOM 41580 C CD1 . LEU K 6 157 ? 134.162 229.534 140.285 1.00 139.92 ? 157 LEU h CD1 1 
ATOM 41581 C CD2 . LEU K 6 157 ? 133.637 228.716 137.979 1.00 139.92 ? 157 LEU h CD2 1 
ATOM 41582 N N   . LEU K 6 158 ? 138.492 228.858 138.540 1.00 140.28 ? 158 LEU h N   1 
ATOM 41583 C CA  . LEU K 6 158 ? 139.305 227.670 138.759 1.00 140.28 ? 158 LEU h CA  1 
ATOM 41584 C C   . LEU K 6 158 ? 140.527 227.943 139.626 1.00 140.28 ? 158 LEU h C   1 
ATOM 41585 O O   . LEU K 6 158 ? 141.098 226.998 140.181 1.00 140.28 ? 158 LEU h O   1 
ATOM 41586 C CB  . LEU K 6 158 ? 139.748 227.084 137.417 1.00 138.84 ? 158 LEU h CB  1 
ATOM 41587 C CG  . LEU K 6 158 ? 138.632 226.575 136.503 1.00 138.84 ? 158 LEU h CG  1 
ATOM 41588 C CD1 . LEU K 6 158 ? 139.195 226.129 135.163 1.00 138.84 ? 158 LEU h CD1 1 
ATOM 41589 C CD2 . LEU K 6 158 ? 137.860 225.447 137.169 1.00 138.84 ? 158 LEU h CD2 1 
ATOM 41590 N N   . GLU K 6 159 ? 140.938 229.205 139.757 1.00 139.54 ? 159 GLU h N   1 
ATOM 41591 C CA  . GLU K 6 159 ? 142.117 229.523 140.554 1.00 139.54 ? 159 GLU h CA  1 
ATOM 41592 C C   . GLU K 6 159 ? 141.825 229.449 142.048 1.00 139.54 ? 159 GLU h C   1 
ATOM 41593 O O   . GLU K 6 159 ? 142.634 228.914 142.815 1.00 139.54 ? 159 GLU h O   1 
ATOM 41594 C CB  . GLU K 6 159 ? 142.644 230.910 140.183 1.00 138.85 ? 159 GLU h CB  1 
ATOM 41595 C CG  . GLU K 6 159 ? 143.914 231.308 140.915 1.00 138.85 ? 159 GLU h CG  1 
ATOM 41596 C CD  . GLU K 6 159 ? 144.430 232.669 140.490 1.00 138.85 ? 159 GLU h CD  1 
ATOM 41597 O OE1 . GLU K 6 159 ? 143.774 233.318 139.648 1.00 138.85 ? 159 GLU h OE1 1 
ATOM 41598 O OE2 . GLU K 6 159 ? 145.490 233.090 140.997 1.00 138.85 ? 159 GLU h OE2 1 
ATOM 41599 N N   . ARG K 6 160 ? 140.678 229.979 142.480 1.00 139.11 ? 160 ARG h N   1 
ATOM 41600 C CA  . ARG K 6 160 ? 140.341 229.947 143.900 1.00 139.11 ? 160 ARG h CA  1 
ATOM 41601 C C   . ARG K 6 160 ? 140.027 228.534 144.374 1.00 139.11 ? 160 ARG h C   1 
ATOM 41602 O O   . ARG K 6 160 ? 140.313 228.192 145.527 1.00 139.11 ? 160 ARG h O   1 
ATOM 41603 C CB  . ARG K 6 160 ? 139.161 230.876 144.182 1.00 141.18 ? 160 ARG h CB  1 
ATOM 41604 C CG  . ARG K 6 160 ? 139.469 232.350 143.976 1.00 141.18 ? 160 ARG h CG  1 
ATOM 41605 C CD  . ARG K 6 160 ? 138.247 233.213 144.243 1.00 141.18 ? 160 ARG h CD  1 
ATOM 41606 N NE  . ARG K 6 160 ? 138.535 234.635 144.074 1.00 141.18 ? 160 ARG h NE  1 
ATOM 41607 C CZ  . ARG K 6 160 ? 138.507 235.269 142.907 1.00 141.18 ? 160 ARG h CZ  1 
ATOM 41608 N NH1 . ARG K 6 160 ? 138.202 234.610 141.798 1.00 141.18 ? 160 ARG h NH1 1 
ATOM 41609 N NH2 . ARG K 6 160 ? 138.783 236.565 142.848 1.00 141.18 ? 160 ARG h NH2 1 
ATOM 41610 N N   . CYS K 6 161 ? 139.443 227.703 143.509 1.00 140.62 ? 161 CYS h N   1 
ATOM 41611 C CA  . CYS K 6 161 ? 139.147 226.327 143.887 1.00 140.62 ? 161 CYS h CA  1 
ATOM 41612 C C   . CYS K 6 161 ? 140.402 225.464 143.926 1.00 140.62 ? 161 CYS h C   1 
ATOM 41613 O O   . CYS K 6 161 ? 140.460 224.498 144.695 1.00 140.62 ? 161 CYS h O   1 
ATOM 41614 C CB  . CYS K 6 161 ? 138.125 225.722 142.924 1.00 143.26 ? 161 CYS h CB  1 
ATOM 41615 S SG  . CYS K 6 161 ? 136.501 226.516 142.965 1.00 143.26 ? 161 CYS h SG  1 
ATOM 41616 N N   . ALA K 6 162 ? 141.409 225.794 143.115 1.00 141.27 ? 162 ALA h N   1 
ATOM 41617 C CA  . ALA K 6 162 ? 142.642 225.017 143.106 1.00 141.27 ? 162 ALA h CA  1 
ATOM 41618 C C   . ALA K 6 162 ? 143.498 225.286 144.337 1.00 141.27 ? 162 ALA h C   1 
ATOM 41619 O O   . ALA K 6 162 ? 144.168 224.371 144.830 1.00 141.27 ? 162 ALA h O   1 
ATOM 41620 C CB  . ALA K 6 162 ? 143.443 225.313 141.837 1.00 142.82 ? 162 ALA h CB  1 
ATOM 41621 N N   . ARG K 6 163 ? 143.489 226.521 144.845 1.00 139.91 ? 163 ARG h N   1 
ATOM 41622 C CA  . ARG K 6 163 ? 144.278 226.849 146.026 1.00 139.91 ? 163 ARG h CA  1 
ATOM 41623 C C   . ARG K 6 163 ? 143.764 226.154 147.280 1.00 139.91 ? 163 ARG h C   1 
ATOM 41624 O O   . ARG K 6 163 ? 144.506 226.046 148.261 1.00 139.91 ? 163 ARG h O   1 
ATOM 41625 C CB  . ARG K 6 163 ? 144.298 228.363 146.243 1.00 139.21 ? 163 ARG h CB  1 
ATOM 41626 C CG  . ARG K 6 163 ? 145.012 229.138 145.148 1.00 139.21 ? 163 ARG h CG  1 
ATOM 41627 C CD  . ARG K 6 163 ? 145.058 230.625 145.460 1.00 139.21 ? 163 ARG h CD  1 
ATOM 41628 N NE  . ARG K 6 163 ? 145.732 231.383 144.410 1.00 139.21 ? 163 ARG h NE  1 
ATOM 41629 C CZ  . ARG K 6 163 ? 147.050 231.537 144.327 1.00 139.21 ? 163 ARG h CZ  1 
ATOM 41630 N NH1 . ARG K 6 163 ? 147.843 230.985 145.235 1.00 139.21 ? 163 ARG h NH1 1 
ATOM 41631 N NH2 . ARG K 6 163 ? 147.577 232.244 143.336 1.00 139.21 ? 163 ARG h NH2 1 
ATOM 41632 N N   . THR K 6 164 ? 142.514 225.686 147.272 1.00 140.40 ? 164 THR h N   1 
ATOM 41633 C CA  . THR K 6 164 ? 141.980 224.992 148.438 1.00 140.40 ? 164 THR h CA  1 
ATOM 41634 C C   . THR K 6 164 ? 142.619 223.619 148.603 1.00 140.40 ? 164 THR h C   1 
ATOM 41635 O O   . THR K 6 164 ? 143.012 223.239 149.712 1.00 140.40 ? 164 THR h O   1 
ATOM 41636 C CB  . THR K 6 164 ? 140.461 224.864 148.324 1.00 141.80 ? 164 THR h CB  1 
ATOM 41637 O OG1 . THR K 6 164 ? 139.876 226.169 148.237 1.00 141.80 ? 164 THR h OG1 1 
ATOM 41638 C CG2 . THR K 6 164 ? 139.897 224.145 149.539 1.00 141.80 ? 164 THR h CG2 1 
ATOM 41639 N N   . ALA K 6 165 ? 142.738 222.863 147.509 1.00 140.46 ? 165 ALA h N   1 
ATOM 41640 C CA  . ALA K 6 165 ? 143.362 221.547 147.574 1.00 140.46 ? 165 ALA h CA  1 
ATOM 41641 C C   . ALA K 6 165 ? 144.858 221.627 147.846 1.00 140.46 ? 165 ALA h C   1 
ATOM 41642 O O   . ALA K 6 165 ? 145.453 220.627 148.260 1.00 140.46 ? 165 ALA h O   1 
ATOM 41643 C CB  . ALA K 6 165 ? 143.111 220.779 146.275 1.00 141.29 ? 165 ALA h CB  1 
ATOM 41644 N N   . MET K 6 166 ? 145.477 222.789 147.624 1.00 139.70 ? 166 MET h N   1 
ATOM 41645 C CA  . MET K 6 166 ? 146.901 222.943 147.896 1.00 139.70 ? 166 MET h CA  1 
ATOM 41646 C C   . MET K 6 166 ? 147.217 222.955 149.385 1.00 139.70 ? 166 MET h C   1 
ATOM 41647 O O   . MET K 6 166 ? 148.391 222.833 149.751 1.00 139.70 ? 166 MET h O   1 
ATOM 41648 C CB  . MET K 6 166 ? 147.425 224.228 147.253 1.00 141.71 ? 166 MET h CB  1 
ATOM 41649 C CG  . MET K 6 166 ? 147.269 224.281 145.743 1.00 141.71 ? 166 MET h CG  1 
ATOM 41650 S SD  . MET K 6 166 ? 148.168 222.976 144.885 1.00 141.71 ? 166 MET h SD  1 
ATOM 41651 C CE  . MET K 6 166 ? 147.796 223.383 143.181 1.00 141.71 ? 166 MET h CE  1 
ATOM 41652 N N   . SER K 6 167 ? 146.210 223.101 150.242 1.00 140.85 ? 167 SER h N   1 
ATOM 41653 C CA  . SER K 6 167 ? 146.432 223.080 151.678 1.00 140.85 ? 167 SER h CA  1 
ATOM 41654 C C   . SER K 6 167 ? 146.844 221.683 152.135 1.00 140.85 ? 167 SER h C   1 
ATOM 41655 O O   . SER K 6 167 ? 146.620 220.682 151.447 1.00 140.85 ? 167 SER h O   1 
ATOM 41656 C CB  . SER K 6 167 ? 145.175 223.529 152.422 1.00 142.11 ? 167 SER h CB  1 
ATOM 41657 O OG  . SER K 6 167 ? 144.101 222.632 152.196 1.00 142.11 ? 167 SER h OG  1 
ATOM 41658 N N   . SER K 6 168 ? 147.471 221.630 153.311 1.00 140.99 ? 168 SER h N   1 
ATOM 41659 C CA  . SER K 6 168 ? 147.986 220.429 153.966 1.00 140.99 ? 168 SER h CA  1 
ATOM 41660 C C   . SER K 6 168 ? 149.159 219.805 153.221 1.00 140.99 ? 168 SER h C   1 
ATOM 41661 O O   . SER K 6 168 ? 149.748 218.839 153.722 1.00 140.99 ? 168 SER h O   1 
ATOM 41662 C CB  . SER K 6 168 ? 146.904 219.357 154.174 1.00 141.22 ? 168 SER h CB  1 
ATOM 41663 O OG  . SER K 6 168 ? 146.425 218.855 152.938 1.00 141.22 ? 168 SER h OG  1 
ATOM 41664 N N   . LYS K 6 169 ? 149.520 220.317 152.048 1.00 138.35 ? 169 LYS h N   1 
ATOM 41665 C CA  . LYS K 6 169 ? 150.638 219.807 151.274 1.00 138.35 ? 169 LYS h CA  1 
ATOM 41666 C C   . LYS K 6 169 ? 151.834 220.747 151.413 1.00 138.35 ? 169 LYS h C   1 
ATOM 41667 O O   . LYS K 6 169 ? 151.790 221.757 152.121 1.00 138.35 ? 169 LYS h O   1 
ATOM 41668 C CB  . LYS K 6 169 ? 150.239 219.641 149.807 1.00 139.50 ? 169 LYS h CB  1 
ATOM 41669 C CG  . LYS K 6 169 ? 149.028 218.749 149.577 1.00 139.50 ? 169 LYS h CG  1 
ATOM 41670 C CD  . LYS K 6 169 ? 149.271 217.328 150.060 1.00 139.50 ? 169 LYS h CD  1 
ATOM 41671 C CE  . LYS K 6 169 ? 148.079 216.438 149.745 1.00 139.50 ? 169 LYS h CE  1 
ATOM 41672 N NZ  . LYS K 6 169 ? 148.284 215.038 150.205 1.00 139.50 ? 169 LYS h NZ  1 
ATOM 41673 N N   . LEU K 6 170 ? 152.920 220.406 150.720 1.00 135.60 ? 170 LEU h N   1 
ATOM 41674 C CA  . LEU K 6 170 ? 154.100 221.259 150.678 1.00 135.60 ? 170 LEU h CA  1 
ATOM 41675 C C   . LEU K 6 170 ? 153.919 222.469 149.771 1.00 135.60 ? 170 LEU h C   1 
ATOM 41676 O O   . LEU K 6 170 ? 154.789 223.346 149.752 1.00 135.60 ? 170 LEU h O   1 
ATOM 41677 C CB  . LEU K 6 170 ? 155.315 220.450 150.215 1.00 136.54 ? 170 LEU h CB  1 
ATOM 41678 C CG  . LEU K 6 170 ? 155.762 219.311 151.134 1.00 136.54 ? 170 LEU h CG  1 
ATOM 41679 C CD1 . LEU K 6 170 ? 156.876 218.505 150.487 1.00 136.54 ? 170 LEU h CD1 1 
ATOM 41680 C CD2 . LEU K 6 170 ? 156.207 219.855 152.481 1.00 136.54 ? 170 LEU h CD2 1 
ATOM 41681 N N   . ILE K 6 171 ? 152.814 222.535 149.026 1.00 134.46 ? 171 ILE h N   1 
ATOM 41682 C CA  . ILE K 6 171 ? 152.598 223.617 148.072 1.00 134.46 ? 171 ILE h CA  1 
ATOM 41683 C C   . ILE K 6 171 ? 152.042 224.871 148.743 1.00 134.46 ? 171 ILE h C   1 
ATOM 41684 O O   . ILE K 6 171 ? 152.140 225.964 148.171 1.00 134.46 ? 171 ILE h O   1 
ATOM 41685 C CB  . ILE K 6 171 ? 151.672 223.107 146.951 1.00 135.02 ? 171 ILE h CB  1 
ATOM 41686 C CG1 . ILE K 6 171 ? 152.335 221.945 146.211 1.00 135.02 ? 171 ILE h CG1 1 
ATOM 41687 C CG2 . ILE K 6 171 ? 151.335 224.200 145.949 1.00 135.02 ? 171 ILE h CG2 1 
ATOM 41688 C CD1 . ILE K 6 171 ? 151.418 221.241 145.237 1.00 135.02 ? 171 ILE h CD1 1 
ATOM 41689 N N   . HIS K 6 172 ? 151.508 224.747 149.964 1.00 134.54 ? 172 HIS h N   1 
ATOM 41690 C CA  . HIS K 6 172 ? 150.797 225.852 150.607 1.00 134.54 ? 172 HIS h CA  1 
ATOM 41691 C C   . HIS K 6 172 ? 151.606 227.144 150.603 1.00 134.54 ? 172 HIS h C   1 
ATOM 41692 O O   . HIS K 6 172 ? 151.055 228.230 150.386 1.00 134.54 ? 172 HIS h O   1 
ATOM 41693 C CB  . HIS K 6 172 ? 150.424 225.463 152.038 1.00 134.91 ? 172 HIS h CB  1 
ATOM 41694 C CG  . HIS K 6 172 ? 149.652 226.518 152.769 1.00 134.91 ? 172 HIS h CG  1 
ATOM 41695 N ND1 . HIS K 6 172 ? 148.415 226.958 152.353 1.00 134.91 ? 172 HIS h ND1 1 
ATOM 41696 C CD2 . HIS K 6 172 ? 149.943 227.218 153.891 1.00 134.91 ? 172 HIS h CD2 1 
ATOM 41697 C CE1 . HIS K 6 172 ? 147.976 227.885 153.186 1.00 134.91 ? 172 HIS h CE1 1 
ATOM 41698 N NE2 . HIS K 6 172 ? 148.885 228.061 154.129 1.00 134.91 ? 172 HIS h NE2 1 
ATOM 41699 N N   . ASN K 6 173 ? 152.916 227.051 150.838 1.00 135.17 ? 173 ASN h N   1 
ATOM 41700 C CA  . ASN K 6 173 ? 153.753 228.246 150.804 1.00 135.17 ? 173 ASN h CA  1 
ATOM 41701 C C   . ASN K 6 173 ? 154.086 228.658 149.375 1.00 135.17 ? 173 ASN h C   1 
ATOM 41702 O O   . ASN K 6 173 ? 154.153 229.854 149.069 1.00 135.17 ? 173 ASN h O   1 
ATOM 41703 C CB  . ASN K 6 173 ? 155.035 228.013 151.604 1.00 136.20 ? 173 ASN h CB  1 
ATOM 41704 C CG  . ASN K 6 173 ? 154.782 227.915 153.096 1.00 136.20 ? 173 ASN h CG  1 
ATOM 41705 O OD1 . ASN K 6 173 ? 153.782 228.424 153.602 1.00 136.20 ? 173 ASN h OD1 1 
ATOM 41706 N ND2 . ASN K 6 173 ? 155.690 227.259 153.809 1.00 136.20 ? 173 ASN h ND2 1 
ATOM 41707 N N   . ASN K 6 174 ? 154.295 227.685 148.491 1.00 135.32 ? 174 ASN h N   1 
ATOM 41708 C CA  . ASN K 6 174 ? 154.670 227.932 147.105 1.00 135.32 ? 174 ASN h CA  1 
ATOM 41709 C C   . ASN K 6 174 ? 153.472 227.987 146.164 1.00 135.32 ? 174 ASN h C   1 
ATOM 41710 O O   . ASN K 6 174 ? 153.662 228.050 144.945 1.00 135.32 ? 174 ASN h O   1 
ATOM 41711 C CB  . ASN K 6 174 ? 155.656 226.862 146.630 1.00 135.10 ? 174 ASN h CB  1 
ATOM 41712 C CG  . ASN K 6 174 ? 157.015 226.989 147.290 1.00 135.10 ? 174 ASN h CG  1 
ATOM 41713 O OD1 . ASN K 6 174 ? 157.395 228.063 147.755 1.00 135.10 ? 174 ASN h OD1 1 
ATOM 41714 N ND2 . ASN K 6 174 ? 157.756 225.887 147.335 1.00 135.10 ? 174 ASN h ND2 1 
ATOM 41715 N N   . ALA K 6 175 ? 152.248 227.952 146.701 1.00 137.03 ? 175 ALA h N   1 
ATOM 41716 C CA  . ALA K 6 175 ? 151.046 227.888 145.874 1.00 137.03 ? 175 ALA h CA  1 
ATOM 41717 C C   . ALA K 6 175 ? 150.933 229.044 144.887 1.00 137.03 ? 175 ALA h C   1 
ATOM 41718 O O   . ALA K 6 175 ? 150.161 228.944 143.927 1.00 137.03 ? 175 ALA h O   1 
ATOM 41719 C CB  . ALA K 6 175 ? 149.803 227.848 146.763 1.00 138.06 ? 175 ALA h CB  1 
ATOM 41720 N N   . ASP K 6 176 ? 151.667 230.138 145.100 1.00 136.69 ? 176 ASP h N   1 
ATOM 41721 C CA  . ASP K 6 176 ? 151.610 231.260 144.167 1.00 136.69 ? 176 ASP h CA  1 
ATOM 41722 C C   . ASP K 6 176 ? 151.991 230.818 142.758 1.00 136.69 ? 176 ASP h C   1 
ATOM 41723 O O   . ASP K 6 176 ? 151.253 231.061 141.796 1.00 136.69 ? 176 ASP h O   1 
ATOM 41724 C CB  . ASP K 6 176 ? 152.526 232.386 144.653 1.00 139.60 ? 176 ASP h CB  1 
ATOM 41725 C CG  . ASP K 6 176 ? 152.388 233.656 143.828 1.00 139.60 ? 176 ASP h CG  1 
ATOM 41726 O OD1 . ASP K 6 176 ? 151.517 233.708 142.935 1.00 139.60 ? 176 ASP h OD1 1 
ATOM 41727 O OD2 . ASP K 6 176 ? 153.155 234.609 144.078 1.00 139.60 ? 176 ASP h OD2 1 
ATOM 41728 N N   . PHE K 6 177 ? 153.144 230.162 142.618 1.00 136.21 ? 177 PHE h N   1 
ATOM 41729 C CA  . PHE K 6 177 ? 153.610 229.741 141.300 1.00 136.21 ? 177 PHE h CA  1 
ATOM 41730 C C   . PHE K 6 177 ? 152.939 228.452 140.836 1.00 136.21 ? 177 PHE h C   1 
ATOM 41731 O O   . PHE K 6 177 ? 152.682 228.282 139.639 1.00 136.21 ? 177 PHE h O   1 
ATOM 41732 C CB  . PHE K 6 177 ? 155.131 229.575 141.315 1.00 133.46 ? 177 PHE h CB  1 
ATOM 41733 C CG  . PHE K 6 177 ? 155.703 229.092 140.012 1.00 133.46 ? 177 PHE h CG  1 
ATOM 41734 C CD1 . PHE K 6 177 ? 155.898 229.970 138.959 1.00 133.46 ? 177 PHE h CD1 1 
ATOM 41735 C CD2 . PHE K 6 177 ? 156.056 227.763 139.844 1.00 133.46 ? 177 PHE h CD2 1 
ATOM 41736 C CE1 . PHE K 6 177 ? 156.426 229.531 137.760 1.00 133.46 ? 177 PHE h CE1 1 
ATOM 41737 C CE2 . PHE K 6 177 ? 156.585 227.318 138.647 1.00 133.46 ? 177 PHE h CE2 1 
ATOM 41738 C CZ  . PHE K 6 177 ? 156.770 228.203 137.604 1.00 133.46 ? 177 PHE h CZ  1 
ATOM 41739 N N   . PHE K 6 178 ? 152.648 227.534 141.762 1.00 138.77 ? 178 PHE h N   1 
ATOM 41740 C CA  . PHE K 6 178 ? 152.195 226.202 141.370 1.00 138.77 ? 178 PHE h CA  1 
ATOM 41741 C C   . PHE K 6 178 ? 150.735 226.175 140.932 1.00 138.77 ? 178 PHE h C   1 
ATOM 41742 O O   . PHE K 6 178 ? 150.376 225.377 140.058 1.00 138.77 ? 178 PHE h O   1 
ATOM 41743 C CB  . PHE K 6 178 ? 152.415 225.211 142.515 1.00 138.76 ? 178 PHE h CB  1 
ATOM 41744 C CG  . PHE K 6 178 ? 153.864 224.959 142.830 1.00 138.76 ? 178 PHE h CG  1 
ATOM 41745 C CD1 . PHE K 6 178 ? 154.850 225.256 141.904 1.00 138.76 ? 178 PHE h CD1 1 
ATOM 41746 C CD2 . PHE K 6 178 ? 154.239 224.420 144.049 1.00 138.76 ? 178 PHE h CD2 1 
ATOM 41747 C CE1 . PHE K 6 178 ? 156.181 225.024 142.190 1.00 138.76 ? 178 PHE h CE1 1 
ATOM 41748 C CE2 . PHE K 6 178 ? 155.568 224.184 144.339 1.00 138.76 ? 178 PHE h CE2 1 
ATOM 41749 C CZ  . PHE K 6 178 ? 156.540 224.489 143.409 1.00 138.76 ? 178 PHE h CZ  1 
ATOM 41750 N N   . VAL K 6 179 ? 149.881 227.015 141.519 1.00 139.65 ? 179 VAL h N   1 
ATOM 41751 C CA  . VAL K 6 179 ? 148.474 227.020 141.126 1.00 139.65 ? 179 VAL h CA  1 
ATOM 41752 C C   . VAL K 6 179 ? 148.318 227.525 139.696 1.00 139.65 ? 179 VAL h C   1 
ATOM 41753 O O   . VAL K 6 179 ? 147.473 227.033 138.939 1.00 139.65 ? 179 VAL h O   1 
ATOM 41754 C CB  . VAL K 6 179 ? 147.640 227.847 142.123 1.00 140.32 ? 179 VAL h CB  1 
ATOM 41755 C CG1 . VAL K 6 179 ? 146.212 228.007 141.626 1.00 140.32 ? 179 VAL h CG1 1 
ATOM 41756 C CG2 . VAL K 6 179 ? 147.639 227.174 143.485 1.00 140.32 ? 179 VAL h CG2 1 
ATOM 41757 N N   . LYS K 6 180 ? 149.146 228.491 139.292 1.00 139.09 ? 180 LYS h N   1 
ATOM 41758 C CA  . LYS K 6 180 ? 149.088 229.013 137.930 1.00 139.09 ? 180 LYS h CA  1 
ATOM 41759 C C   . LYS K 6 180 ? 149.432 227.964 136.880 1.00 139.09 ? 180 LYS h C   1 
ATOM 41760 O O   . LYS K 6 180 ? 149.213 228.209 135.689 1.00 139.09 ? 180 LYS h O   1 
ATOM 41761 C CB  . LYS K 6 180 ? 150.029 230.212 137.790 1.00 136.09 ? 180 LYS h CB  1 
ATOM 41762 C CG  . LYS K 6 180 ? 149.617 231.422 138.612 1.00 136.09 ? 180 LYS h CG  1 
ATOM 41763 C CD  . LYS K 6 180 ? 150.637 232.542 138.494 1.00 136.09 ? 180 LYS h CD  1 
ATOM 41764 C CE  . LYS K 6 180 ? 150.214 233.760 139.299 1.00 136.09 ? 180 LYS h CE  1 
ATOM 41765 N NZ  . LYS K 6 180 ? 151.233 234.844 139.245 1.00 136.09 ? 180 LYS h NZ  1 
ATOM 41766 N N   . MET K 6 181 ? 149.960 226.810 137.288 1.00 140.93 ? 181 MET h N   1 
ATOM 41767 C CA  . MET K 6 181 ? 150.293 225.729 136.366 1.00 140.93 ? 181 MET h CA  1 
ATOM 41768 C C   . MET K 6 181 ? 149.089 224.824 136.110 1.00 140.93 ? 181 MET h C   1 
ATOM 41769 O O   . MET K 6 181 ? 148.624 224.707 134.972 1.00 140.93 ? 181 MET h O   1 
ATOM 41770 C CB  . MET K 6 181 ? 151.473 224.919 136.915 1.00 141.30 ? 181 MET h CB  1 
ATOM 41771 C CG  . MET K 6 181 ? 152.782 225.690 136.969 1.00 141.30 ? 181 MET h CG  1 
ATOM 41772 S SD  . MET K 6 181 ? 154.127 224.737 137.700 1.00 141.30 ? 181 MET h SD  1 
ATOM 41773 C CE  . MET K 6 181 ? 154.422 223.526 136.414 1.00 141.30 ? 181 MET h CE  1 
ATOM 41774 N N   . CYS K 6 182 ? 148.587 224.171 137.163 1.00 141.83 ? 182 CYS h N   1 
ATOM 41775 C CA  . CYS K 6 182 ? 147.496 223.213 137.006 1.00 141.83 ? 182 CYS h CA  1 
ATOM 41776 C C   . CYS K 6 182 ? 146.241 223.859 136.431 1.00 141.83 ? 182 CYS h C   1 
ATOM 41777 O O   . CYS K 6 182 ? 145.467 223.193 135.734 1.00 141.83 ? 182 CYS h O   1 
ATOM 41778 C CB  . CYS K 6 182 ? 147.181 222.554 138.349 1.00 144.48 ? 182 CYS h CB  1 
ATOM 41779 S SG  . CYS K 6 182 ? 146.789 223.718 139.676 1.00 144.48 ? 182 CYS h SG  1 
ATOM 41780 N N   . VAL K 6 183 ? 146.013 225.144 136.715 1.00 139.42 ? 183 VAL h N   1 
ATOM 41781 C CA  . VAL K 6 183 ? 144.855 225.829 136.147 1.00 139.42 ? 183 VAL h CA  1 
ATOM 41782 C C   . VAL K 6 183 ? 144.980 225.919 134.631 1.00 139.42 ? 183 VAL h C   1 
ATOM 41783 O O   . VAL K 6 183 ? 144.003 225.713 133.900 1.00 139.42 ? 183 VAL h O   1 
ATOM 41784 C CB  . VAL K 6 183 ? 144.684 227.218 136.789 1.00 139.26 ? 183 VAL h CB  1 
ATOM 41785 C CG1 . VAL K 6 183 ? 143.573 227.991 136.096 1.00 139.26 ? 183 VAL h CG1 1 
ATOM 41786 C CG2 . VAL K 6 183 ? 144.380 227.079 138.272 1.00 139.26 ? 183 VAL h CG2 1 
ATOM 41787 N N   . ASP K 6 184 ? 146.181 226.217 134.134 1.00 139.38 ? 184 ASP h N   1 
ATOM 41788 C CA  . ASP K 6 184 ? 146.411 226.239 132.695 1.00 139.38 ? 184 ASP h CA  1 
ATOM 41789 C C   . ASP K 6 184 ? 146.496 224.844 132.093 1.00 139.38 ? 184 ASP h C   1 
ATOM 41790 O O   . ASP K 6 184 ? 146.453 224.715 130.865 1.00 139.38 ? 184 ASP h O   1 
ATOM 41791 C CB  . ASP K 6 184 ? 147.692 227.015 132.382 1.00 140.24 ? 184 ASP h CB  1 
ATOM 41792 C CG  . ASP K 6 184 ? 147.556 228.499 132.656 1.00 140.24 ? 184 ASP h CG  1 
ATOM 41793 O OD1 . ASP K 6 184 ? 146.410 228.976 132.792 1.00 140.24 ? 184 ASP h OD1 1 
ATOM 41794 O OD2 . ASP K 6 184 ? 148.595 229.188 132.734 1.00 140.24 ? 184 ASP h OD2 1 
ATOM 41795 N N   . ALA K 6 185 ? 146.614 223.803 132.920 1.00 142.49 ? 185 ALA h N   1 
ATOM 41796 C CA  . ALA K 6 185 ? 146.694 222.442 132.405 1.00 142.49 ? 185 ALA h CA  1 
ATOM 41797 C C   . ALA K 6 185 ? 145.323 221.908 132.008 1.00 142.49 ? 185 ALA h C   1 
ATOM 41798 O O   . ALA K 6 185 ? 145.201 221.176 131.020 1.00 142.49 ? 185 ALA h O   1 
ATOM 41799 C CB  . ALA K 6 185 ? 147.342 221.525 133.443 1.00 144.99 ? 185 ALA h CB  1 
ATOM 41800 N N   . VAL K 6 186 ? 144.283 222.261 132.765 1.00 142.88 ? 186 VAL h N   1 
ATOM 41801 C CA  . VAL K 6 186 ? 142.946 221.768 132.451 1.00 142.88 ? 186 VAL h CA  1 
ATOM 41802 C C   . VAL K 6 186 ? 142.344 222.533 131.276 1.00 142.88 ? 186 VAL h C   1 
ATOM 41803 O O   . VAL K 6 186 ? 141.527 221.984 130.527 1.00 142.88 ? 186 VAL h O   1 
ATOM 41804 C CB  . VAL K 6 186 ? 142.047 221.843 133.699 1.00 143.52 ? 186 VAL h CB  1 
ATOM 41805 C CG1 . VAL K 6 186 ? 141.831 223.289 134.124 1.00 143.52 ? 186 VAL h CG1 1 
ATOM 41806 C CG2 . VAL K 6 186 ? 140.720 221.136 133.454 1.00 143.52 ? 186 VAL h CG2 1 
ATOM 41807 N N   . LEU K 6 187 ? 142.740 223.794 131.082 1.00 139.58 ? 187 LEU h N   1 
ATOM 41808 C CA  . LEU K 6 187 ? 142.209 224.580 129.975 1.00 139.58 ? 187 LEU h CA  1 
ATOM 41809 C C   . LEU K 6 187 ? 142.703 224.083 128.624 1.00 139.58 ? 187 LEU h C   1 
ATOM 41810 O O   . LEU K 6 187 ? 142.026 224.300 127.613 1.00 139.58 ? 187 LEU h O   1 
ATOM 41811 C CB  . LEU K 6 187 ? 142.573 226.054 130.155 1.00 133.06 ? 187 LEU h CB  1 
ATOM 41812 C CG  . LEU K 6 187 ? 141.968 226.745 131.379 1.00 133.06 ? 187 LEU h CG  1 
ATOM 41813 C CD1 . LEU K 6 187 ? 142.496 228.165 131.512 1.00 133.06 ? 187 LEU h CD1 1 
ATOM 41814 C CD2 . LEU K 6 187 ? 140.449 226.738 131.305 1.00 133.06 ? 187 LEU h CD2 1 
ATOM 41815 N N   . SER K 6 188 ? 143.865 223.427 128.582 1.00 141.24 ? 188 SER h N   1 
ATOM 41816 C CA  . SER K 6 188 ? 144.345 222.862 127.325 1.00 141.24 ? 188 SER h CA  1 
ATOM 41817 C C   . SER K 6 188 ? 143.500 221.667 126.903 1.00 141.24 ? 188 SER h C   1 
ATOM 41818 O O   . SER K 6 188 ? 143.247 221.468 125.709 1.00 141.24 ? 188 SER h O   1 
ATOM 41819 C CB  . SER K 6 188 ? 145.814 222.461 127.456 1.00 141.71 ? 188 SER h CB  1 
ATOM 41820 O OG  . SER K 6 188 ? 145.979 221.434 128.418 1.00 141.71 ? 188 SER h OG  1 
ATOM 41821 N N   . LEU K 6 189 ? 143.054 220.866 127.867 1.00 141.45 ? 189 LEU h N   1 
ATOM 41822 C CA  . LEU K 6 189 ? 142.204 219.726 127.566 1.00 141.45 ? 189 LEU h CA  1 
ATOM 41823 C C   . LEU K 6 189 ? 140.835 220.193 127.080 1.00 141.45 ? 189 LEU h C   1 
ATOM 41824 O O   . LEU K 6 189 ? 140.390 221.310 127.360 1.00 141.45 ? 189 LEU h O   1 
ATOM 41825 C CB  . LEU K 6 189 ? 142.044 218.837 128.800 1.00 139.08 ? 189 LEU h CB  1 
ATOM 41826 C CG  . LEU K 6 189 ? 143.303 218.165 129.352 1.00 139.08 ? 189 LEU h CG  1 
ATOM 41827 C CD1 . LEU K 6 189 ? 142.995 217.445 130.654 1.00 139.08 ? 189 LEU h CD1 1 
ATOM 41828 C CD2 . LEU K 6 189 ? 143.889 217.202 128.334 1.00 139.08 ? 189 LEU h CD2 1 
ATOM 41829 N N   . ASP K 6 190 ? 140.164 219.317 126.337 1.00 141.68 ? 190 ASP h N   1 
ATOM 41830 C CA  . ASP K 6 190 ? 138.826 219.622 125.853 1.00 141.68 ? 190 ASP h CA  1 
ATOM 41831 C C   . ASP K 6 190 ? 137.835 219.595 127.009 1.00 141.68 ? 190 ASP h C   1 
ATOM 41832 O O   . ASP K 6 190 ? 137.926 218.754 127.907 1.00 141.68 ? 190 ASP h O   1 
ATOM 41833 C CB  . ASP K 6 190 ? 138.411 218.620 124.774 1.00 141.72 ? 190 ASP h CB  1 
ATOM 41834 C CG  . ASP K 6 190 ? 137.088 218.977 124.115 1.00 141.72 ? 190 ASP h CG  1 
ATOM 41835 O OD1 . ASP K 6 190 ? 136.530 220.053 124.420 1.00 141.72 ? 190 ASP h OD1 1 
ATOM 41836 O OD2 . ASP K 6 190 ? 136.604 218.176 123.289 1.00 141.72 ? 190 ASP h OD2 1 
ATOM 41837 N N   . ARG K 6 191 ? 136.881 220.528 126.986 1.00 140.73 ? 191 ARG h N   1 
ATOM 41838 C CA  . ARG K 6 191 ? 135.886 220.583 128.052 1.00 140.73 ? 191 ARG h CA  1 
ATOM 41839 C C   . ARG K 6 191 ? 134.969 219.367 128.029 1.00 140.73 ? 191 ARG h C   1 
ATOM 41840 O O   . ARG K 6 191 ? 134.424 218.984 129.070 1.00 140.73 ? 191 ARG h O   1 
ATOM 41841 C CB  . ARG K 6 191 ? 135.070 221.871 127.943 1.00 137.81 ? 191 ARG h CB  1 
ATOM 41842 C CG  . ARG K 6 191 ? 135.878 223.133 128.198 1.00 137.81 ? 191 ARG h CG  1 
ATOM 41843 C CD  . ARG K 6 191 ? 135.008 224.376 128.126 1.00 137.81 ? 191 ARG h CD  1 
ATOM 41844 N NE  . ARG K 6 191 ? 135.784 225.595 128.328 1.00 137.81 ? 191 ARG h NE  1 
ATOM 41845 C CZ  . ARG K 6 191 ? 135.288 226.823 128.221 1.00 137.81 ? 191 ARG h CZ  1 
ATOM 41846 N NH1 . ARG K 6 191 ? 134.011 227.000 127.913 1.00 137.81 ? 191 ARG h NH1 1 
ATOM 41847 N NH2 . ARG K 6 191 ? 136.069 227.876 128.422 1.00 137.81 ? 191 ARG h NH2 1 
ATOM 41848 N N   . ASN K 6 192 ? 134.786 218.751 126.860 1.00 141.60 ? 192 ASN h N   1 
ATOM 41849 C CA  . ASN K 6 192 ? 133.943 217.565 126.767 1.00 141.60 ? 192 ASN h CA  1 
ATOM 41850 C C   . ASN K 6 192 ? 134.666 216.305 127.228 1.00 141.60 ? 192 ASN h C   1 
ATOM 41851 O O   . ASN K 6 192 ? 134.038 215.418 127.816 1.00 141.60 ? 192 ASN h O   1 
ATOM 41852 C CB  . ASN K 6 192 ? 133.444 217.385 125.333 1.00 138.47 ? 192 ASN h CB  1 
ATOM 41853 C CG  . ASN K 6 192 ? 132.442 218.448 124.930 1.00 138.47 ? 192 ASN h CG  1 
ATOM 41854 O OD1 . ASN K 6 192 ? 131.785 219.053 125.778 1.00 138.47 ? 192 ASN h OD1 1 
ATOM 41855 N ND2 . ASN K 6 192 ? 132.318 218.681 123.629 1.00 138.47 ? 192 ASN h ND2 1 
ATOM 41856 N N   . ASP K 6 193 ? 135.970 216.205 126.976 1.00 144.53 ? 193 ASP h N   1 
ATOM 41857 C CA  . ASP K 6 193 ? 136.750 215.021 127.324 1.00 144.53 ? 193 ASP h CA  1 
ATOM 41858 C C   . ASP K 6 193 ? 137.952 215.459 128.151 1.00 144.53 ? 193 ASP h C   1 
ATOM 41859 O O   . ASP K 6 193 ? 138.843 216.146 127.643 1.00 144.53 ? 193 ASP h O   1 
ATOM 41860 C CB  . ASP K 6 193 ? 137.193 214.268 126.069 1.00 149.34 ? 193 ASP h CB  1 
ATOM 41861 C CG  . ASP K 6 193 ? 137.872 212.946 126.384 1.00 149.34 ? 193 ASP h CG  1 
ATOM 41862 O OD1 . ASP K 6 193 ? 137.930 212.563 127.571 1.00 149.34 ? 193 ASP h OD1 1 
ATOM 41863 O OD2 . ASP K 6 193 ? 138.350 212.286 125.437 1.00 149.34 ? 193 ASP h OD2 1 
ATOM 41864 N N   . LEU K 6 194 ? 137.979 215.050 129.417 1.00 144.47 ? 194 LEU h N   1 
ATOM 41865 C CA  . LEU K 6 194 ? 139.073 215.346 130.332 1.00 144.47 ? 194 LEU h CA  1 
ATOM 41866 C C   . LEU K 6 194 ? 139.757 214.042 130.713 1.00 144.47 ? 194 LEU h C   1 
ATOM 41867 O O   . LEU K 6 194 ? 139.089 213.077 131.098 1.00 144.47 ? 194 LEU h O   1 
ATOM 41868 C CB  . LEU K 6 194 ? 138.560 216.073 131.578 1.00 142.51 ? 194 LEU h CB  1 
ATOM 41869 C CG  . LEU K 6 194 ? 137.986 217.470 131.331 1.00 142.51 ? 194 LEU h CG  1 
ATOM 41870 C CD1 . LEU K 6 194 ? 137.320 218.015 132.580 1.00 142.51 ? 194 LEU h CD1 1 
ATOM 41871 C CD2 . LEU K 6 194 ? 139.085 218.409 130.869 1.00 142.51 ? 194 LEU h CD2 1 
ATOM 41872 N N   . ASP K 6 195 ? 141.084 214.014 130.605 1.00 145.39 ? 195 ASP h N   1 
ATOM 41873 C CA  . ASP K 6 195 ? 141.853 212.790 130.772 1.00 145.39 ? 195 ASP h CA  1 
ATOM 41874 C C   . ASP K 6 195 ? 142.957 212.993 131.800 1.00 145.39 ? 195 ASP h C   1 
ATOM 41875 O O   . ASP K 6 195 ? 143.645 214.018 131.792 1.00 145.39 ? 195 ASP h O   1 
ATOM 41876 C CB  . ASP K 6 195 ? 142.460 212.340 129.438 1.00 145.76 ? 195 ASP h CB  1 
ATOM 41877 C CG  . ASP K 6 195 ? 143.235 211.047 129.558 1.00 145.76 ? 195 ASP h CG  1 
ATOM 41878 O OD1 . ASP K 6 195 ? 142.610 209.999 129.825 1.00 145.76 ? 195 ASP h OD1 1 
ATOM 41879 O OD2 . ASP K 6 195 ? 144.469 211.078 129.386 1.00 145.76 ? 195 ASP h OD2 1 
ATOM 41880 N N   . ASP K 6 196 ? 143.119 212.008 132.684 1.00 148.17 ? 196 ASP h N   1 
ATOM 41881 C CA  . ASP K 6 196 ? 144.169 212.031 133.694 1.00 148.17 ? 196 ASP h CA  1 
ATOM 41882 C C   . ASP K 6 196 ? 145.473 211.399 133.224 1.00 148.17 ? 196 ASP h C   1 
ATOM 41883 O O   . ASP K 6 196 ? 146.493 211.544 133.905 1.00 148.17 ? 196 ASP h O   1 
ATOM 41884 C CB  . ASP K 6 196 ? 143.696 211.318 134.966 1.00 147.21 ? 196 ASP h CB  1 
ATOM 41885 C CG  . ASP K 6 196 ? 142.631 212.096 135.709 1.00 147.21 ? 196 ASP h CG  1 
ATOM 41886 O OD1 . ASP K 6 196 ? 142.475 213.305 135.433 1.00 147.21 ? 196 ASP h OD1 1 
ATOM 41887 O OD2 . ASP K 6 196 ? 141.948 211.499 136.567 1.00 147.21 ? 196 ASP h OD2 1 
ATOM 41888 N N   . LYS K 6 197 ? 145.466 210.694 132.091 1.00 148.68 ? 197 LYS h N   1 
ATOM 41889 C CA  . LYS K 6 197 ? 146.702 210.119 131.572 1.00 148.68 ? 197 LYS h CA  1 
ATOM 41890 C C   . LYS K 6 197 ? 147.538 211.150 130.826 1.00 148.68 ? 197 LYS h C   1 
ATOM 41891 O O   . LYS K 6 197 ? 148.768 211.032 130.783 1.00 148.68 ? 197 LYS h O   1 
ATOM 41892 C CB  . LYS K 6 197 ? 146.391 208.931 130.660 1.00 150.35 ? 197 LYS h CB  1 
ATOM 41893 C CG  . LYS K 6 197 ? 145.803 207.730 131.384 1.00 150.35 ? 197 LYS h CG  1 
ATOM 41894 C CD  . LYS K 6 197 ? 145.192 206.740 130.405 1.00 150.35 ? 197 LYS h CD  1 
ATOM 41895 C CE  . LYS K 6 197 ? 146.238 206.190 129.450 1.00 150.35 ? 197 LYS h CE  1 
ATOM 41896 N NZ  . LYS K 6 197 ? 145.648 205.233 128.473 1.00 150.35 ? 197 LYS h NZ  1 
ATOM 41897 N N   . LEU K 6 198 ? 146.895 212.160 130.235 1.00 144.67 ? 198 LEU h N   1 
ATOM 41898 C CA  . LEU K 6 198 ? 147.615 213.196 129.507 1.00 144.67 ? 198 LEU h CA  1 
ATOM 41899 C C   . LEU K 6 198 ? 148.329 214.173 130.431 1.00 144.67 ? 198 LEU h C   1 
ATOM 41900 O O   . LEU K 6 198 ? 149.274 214.839 129.996 1.00 144.67 ? 198 LEU h O   1 
ATOM 41901 C CB  . LEU K 6 198 ? 146.651 213.965 128.600 1.00 142.00 ? 198 LEU h CB  1 
ATOM 41902 C CG  . LEU K 6 198 ? 145.952 213.169 127.495 1.00 142.00 ? 198 LEU h CG  1 
ATOM 41903 C CD1 . LEU K 6 198 ? 144.936 214.033 126.763 1.00 142.00 ? 198 LEU h CD1 1 
ATOM 41904 C CD2 . LEU K 6 198 ? 146.957 212.579 126.524 1.00 142.00 ? 198 LEU h CD2 1 
ATOM 41905 N N   . ILE K 6 199 ? 147.903 214.272 131.689 1.00 144.38 ? 199 ILE h N   1 
ATOM 41906 C CA  . ILE K 6 199 ? 148.480 215.214 132.642 1.00 144.38 ? 199 ILE h CA  1 
ATOM 41907 C C   . ILE K 6 199 ? 149.582 214.531 133.442 1.00 144.38 ? 199 ILE h C   1 
ATOM 41908 O O   . ILE K 6 199 ? 150.120 215.110 134.392 1.00 144.38 ? 199 ILE h O   1 
ATOM 41909 C CB  . ILE K 6 199 ? 147.401 215.793 133.576 1.00 145.09 ? 199 ILE h CB  1 
ATOM 41910 C CG1 . ILE K 6 199 ? 146.747 214.675 134.389 1.00 145.09 ? 199 ILE h CG1 1 
ATOM 41911 C CG2 . ILE K 6 199 ? 146.358 216.556 132.774 1.00 145.09 ? 199 ILE h CG2 1 
ATOM 41912 C CD1 . ILE K 6 199 ? 145.805 215.168 135.461 1.00 145.09 ? 199 ILE h CD1 1 
ATOM 41913 N N   . GLY K 6 200 ? 149.908 213.292 133.074 1.00 143.25 ? 200 GLY h N   1 
ATOM 41914 C CA  . GLY K 6 200 ? 150.908 212.505 133.773 1.00 143.25 ? 200 GLY h CA  1 
ATOM 41915 C C   . GLY K 6 200 ? 152.227 213.218 133.989 1.00 143.25 ? 200 GLY h C   1 
ATOM 41916 O O   . GLY K 6 200 ? 152.786 213.809 133.060 1.00 143.25 ? 200 GLY h O   1 
ATOM 41917 N N   . ILE K 6 201 ? 152.734 213.167 135.219 1.00 143.61 ? 201 ILE h N   1 
ATOM 41918 C CA  . ILE K 6 201 ? 153.924 213.909 135.620 1.00 143.61 ? 201 ILE h CA  1 
ATOM 41919 C C   . ILE K 6 201 ? 155.106 212.953 135.674 1.00 143.61 ? 201 ILE h C   1 
ATOM 41920 O O   . ILE K 6 201 ? 155.016 211.872 136.271 1.00 143.61 ? 201 ILE h O   1 
ATOM 41921 C CB  . ILE K 6 201 ? 153.715 214.597 136.980 1.00 143.40 ? 201 ILE h CB  1 
ATOM 41922 C CG1 . ILE K 6 201 ? 152.588 215.626 136.891 1.00 143.40 ? 201 ILE h CG1 1 
ATOM 41923 C CG2 . ILE K 6 201 ? 155.002 215.260 137.444 1.00 143.40 ? 201 ILE h CG2 1 
ATOM 41924 C CD1 . ILE K 6 201 ? 152.161 216.177 138.234 1.00 143.40 ? 201 ILE h CD1 1 
ATOM 41925 N N   . LYS K 6 202 ? 156.214 213.348 135.052 1.00 143.06 ? 202 LYS h N   1 
ATOM 41926 C CA  . LYS K 6 202 ? 157.442 212.569 135.117 1.00 143.06 ? 202 LYS h CA  1 
ATOM 41927 C C   . LYS K 6 202 ? 158.205 212.892 136.395 1.00 143.06 ? 202 LYS h C   1 
ATOM 41928 O O   . LYS K 6 202 ? 158.188 214.028 136.877 1.00 143.06 ? 202 LYS h O   1 
ATOM 41929 C CB  . LYS K 6 202 ? 158.319 212.851 133.896 1.00 146.16 ? 202 LYS h CB  1 
ATOM 41930 C CG  . LYS K 6 202 ? 157.646 212.563 132.564 1.00 146.16 ? 202 LYS h CG  1 
ATOM 41931 C CD  . LYS K 6 202 ? 157.255 211.100 132.444 1.00 146.16 ? 202 LYS h CD  1 
ATOM 41932 C CE  . LYS K 6 202 ? 156.642 210.801 131.085 1.00 146.16 ? 202 LYS h CE  1 
ATOM 41933 N NZ  . LYS K 6 202 ? 156.237 209.374 130.960 1.00 146.16 ? 202 LYS h NZ  1 
ATOM 41934 N N   . LYS K 6 203 ? 158.877 211.883 136.944 1.00 141.38 ? 203 LYS h N   1 
ATOM 41935 C CA  . LYS K 6 203 ? 159.685 212.037 138.149 1.00 141.38 ? 203 LYS h CA  1 
ATOM 41936 C C   . LYS K 6 203 ? 161.131 212.283 137.732 1.00 141.38 ? 203 LYS h C   1 
ATOM 41937 O O   . LYS K 6 203 ? 161.784 211.395 137.175 1.00 141.38 ? 203 LYS h O   1 
ATOM 41938 C CB  . LYS K 6 203 ? 159.574 210.803 139.042 1.00 137.05 ? 203 LYS h CB  1 
ATOM 41939 C CG  . LYS K 6 203 ? 158.195 210.586 139.641 1.00 137.05 ? 203 LYS h CG  1 
ATOM 41940 C CD  . LYS K 6 203 ? 158.191 209.396 140.587 1.00 137.05 ? 203 LYS h CD  1 
ATOM 41941 C CE  . LYS K 6 203 ? 156.856 209.256 141.299 1.00 137.05 ? 203 LYS h CE  1 
ATOM 41942 N NZ  . LYS K 6 203 ? 155.793 208.733 140.396 1.00 137.05 ? 203 LYS h NZ  1 
ATOM 41943 N N   . ILE K 6 204 ? 161.628 213.485 138.002 1.00 142.98 ? 204 ILE h N   1 
ATOM 41944 C CA  . ILE K 6 204 ? 162.988 213.876 137.654 1.00 142.98 ? 204 ILE h CA  1 
ATOM 41945 C C   . ILE K 6 204 ? 163.748 214.115 138.958 1.00 142.98 ? 204 ILE h C   1 
ATOM 41946 O O   . ILE K 6 204 ? 163.493 215.116 139.645 1.00 142.98 ? 204 ILE h O   1 
ATOM 41947 C CB  . ILE K 6 204 ? 163.009 215.125 136.764 1.00 140.73 ? 204 ILE h CB  1 
ATOM 41948 C CG1 . ILE K 6 204 ? 162.255 214.866 135.459 1.00 140.73 ? 204 ILE h CG1 1 
ATOM 41949 C CG2 . ILE K 6 204 ? 164.443 215.534 136.463 1.00 140.73 ? 204 ILE h CG2 1 
ATOM 41950 C CD1 . ILE K 6 204 ? 160.839 215.394 135.456 1.00 140.73 ? 204 ILE h CD1 1 
ATOM 41951 N N   . PRO K 6 205 ? 164.678 213.240 139.338 1.00 144.50 ? 205 PRO h N   1 
ATOM 41952 C CA  . PRO K 6 205 ? 165.414 213.445 140.591 1.00 144.50 ? 205 PRO h CA  1 
ATOM 41953 C C   . PRO K 6 205 ? 166.249 214.716 140.548 1.00 144.50 ? 205 PRO h C   1 
ATOM 41954 O O   . PRO K 6 205 ? 166.836 215.064 139.522 1.00 144.50 ? 205 PRO h O   1 
ATOM 41955 C CB  . PRO K 6 205 ? 166.297 212.197 140.690 1.00 144.22 ? 205 PRO h CB  1 
ATOM 41956 C CG  . PRO K 6 205 ? 165.573 211.166 139.885 1.00 144.22 ? 205 PRO h CG  1 
ATOM 41957 C CD  . PRO K 6 205 ? 164.967 211.926 138.739 1.00 144.22 ? 205 PRO h CD  1 
ATOM 41958 N N   . GLY K 6 206 ? 166.293 215.414 141.680 1.00 143.81 ? 206 GLY h N   1 
ATOM 41959 C CA  . GLY K 6 206 ? 167.067 216.629 141.800 1.00 143.81 ? 206 GLY h CA  1 
ATOM 41960 C C   . GLY K 6 206 ? 166.295 217.865 141.378 1.00 143.81 ? 206 GLY h C   1 
ATOM 41961 O O   . GLY K 6 206 ? 165.173 217.807 140.871 1.00 143.81 ? 206 GLY h O   1 
ATOM 41962 N N   . GLY K 6 207 ? 166.921 219.016 141.607 1.00 141.24 ? 207 GLY h N   1 
ATOM 41963 C CA  . GLY K 6 207 ? 166.342 220.284 141.216 1.00 141.24 ? 207 GLY h CA  1 
ATOM 41964 C C   . GLY K 6 207 ? 165.526 220.928 142.317 1.00 141.24 ? 207 GLY h C   1 
ATOM 41965 O O   . GLY K 6 207 ? 165.454 220.460 143.456 1.00 141.24 ? 207 GLY h O   1 
ATOM 41966 N N   . ALA K 6 208 ? 164.895 222.042 141.953 1.00 140.11 ? 208 ALA h N   1 
ATOM 41967 C CA  . ALA K 6 208 ? 164.052 222.803 142.861 1.00 140.11 ? 208 ALA h CA  1 
ATOM 41968 C C   . ALA K 6 208 ? 162.626 222.843 142.330 1.00 140.11 ? 208 ALA h C   1 
ATOM 41969 O O   . ALA K 6 208 ? 162.396 222.840 141.117 1.00 140.11 ? 208 ALA h O   1 
ATOM 41970 C CB  . ALA K 6 208 ? 164.582 224.229 143.051 1.00 140.12 ? 208 ALA h CB  1 
ATOM 41971 N N   . MET K 6 209 ? 161.666 222.885 143.257 1.00 140.51 ? 209 MET h N   1 
ATOM 41972 C CA  . MET K 6 209 ? 160.260 222.838 142.868 1.00 140.51 ? 209 MET h CA  1 
ATOM 41973 C C   . MET K 6 209 ? 159.834 224.111 142.147 1.00 140.51 ? 209 MET h C   1 
ATOM 41974 O O   . MET K 6 209 ? 159.066 224.055 141.180 1.00 140.51 ? 209 MET h O   1 
ATOM 41975 C CB  . MET K 6 209 ? 159.385 222.596 144.096 1.00 141.38 ? 209 MET h CB  1 
ATOM 41976 C CG  . MET K 6 209 ? 159.564 221.226 144.725 1.00 141.38 ? 209 MET h CG  1 
ATOM 41977 S SD  . MET K 6 209 ? 158.455 220.957 146.118 1.00 141.38 ? 209 MET h SD  1 
ATOM 41978 C CE  . MET K 6 209 ? 159.239 221.973 147.365 1.00 141.38 ? 209 MET h CE  1 
ATOM 41979 N N   . GLU K 6 210 ? 160.320 225.269 142.600 1.00 138.87 ? 210 GLU h N   1 
ATOM 41980 C CA  . GLU K 6 210 ? 159.958 226.530 141.962 1.00 138.87 ? 210 GLU h CA  1 
ATOM 41981 C C   . GLU K 6 210 ? 160.604 226.708 140.595 1.00 138.87 ? 210 GLU h C   1 
ATOM 41982 O O   . GLU K 6 210 ? 160.247 227.650 139.879 1.00 138.87 ? 210 GLU h O   1 
ATOM 41983 C CB  . GLU K 6 210 ? 160.331 227.708 142.866 1.00 140.79 ? 210 GLU h CB  1 
ATOM 41984 C CG  . GLU K 6 210 ? 161.827 227.944 143.017 1.00 140.79 ? 210 GLU h CG  1 
ATOM 41985 C CD  . GLU K 6 210 ? 162.479 227.003 144.012 1.00 140.79 ? 210 GLU h CD  1 
ATOM 41986 O OE1 . GLU K 6 210 ? 161.786 226.104 144.535 1.00 140.79 ? 210 GLU h OE1 1 
ATOM 41987 O OE2 . GLU K 6 210 ? 163.688 227.164 144.274 1.00 140.79 ? 210 GLU h OE2 1 
ATOM 41988 N N   . GLU K 6 211 ? 161.535 225.835 140.217 1.00 138.37 ? 211 GLU h N   1 
ATOM 41989 C CA  . GLU K 6 211 ? 162.157 225.875 138.901 1.00 138.37 ? 211 GLU h CA  1 
ATOM 41990 C C   . GLU K 6 211 ? 161.348 225.132 137.847 1.00 138.37 ? 211 GLU h C   1 
ATOM 41991 O O   . GLU K 6 211 ? 161.783 225.055 136.693 1.00 138.37 ? 211 GLU h O   1 
ATOM 41992 C CB  . GLU K 6 211 ? 163.573 225.294 138.968 1.00 139.48 ? 211 GLU h CB  1 
ATOM 41993 C CG  . GLU K 6 211 ? 164.543 226.115 139.802 1.00 139.48 ? 211 GLU h CG  1 
ATOM 41994 C CD  . GLU K 6 211 ? 165.916 225.478 139.896 1.00 139.48 ? 211 GLU h CD  1 
ATOM 41995 O OE1 . GLU K 6 211 ? 166.064 224.314 139.466 1.00 139.48 ? 211 GLU h OE1 1 
ATOM 41996 O OE2 . GLU K 6 211 ? 166.847 226.140 140.401 1.00 139.48 ? 211 GLU h OE2 1 
ATOM 41997 N N   . SER K 6 212 ? 160.193 224.584 138.214 1.00 137.05 ? 212 SER h N   1 
ATOM 41998 C CA  . SER K 6 212 ? 159.368 223.844 137.274 1.00 137.05 ? 212 SER h CA  1 
ATOM 41999 C C   . SER K 6 212 ? 158.800 224.772 136.203 1.00 137.05 ? 212 SER h C   1 
ATOM 42000 O O   . SER K 6 212 ? 158.700 225.989 136.380 1.00 137.05 ? 212 SER h O   1 
ATOM 42001 C CB  . SER K 6 212 ? 158.230 223.132 138.006 1.00 138.14 ? 212 SER h CB  1 
ATOM 42002 O OG  . SER K 6 212 ? 158.731 222.148 138.894 1.00 138.14 ? 212 SER h OG  1 
ATOM 42003 N N   . LEU K 6 213 ? 158.427 224.174 135.074 1.00 134.49 ? 213 LEU h N   1 
ATOM 42004 C CA  . LEU K 6 213 ? 157.885 224.906 133.941 1.00 134.49 ? 213 LEU h CA  1 
ATOM 42005 C C   . LEU K 6 213 ? 156.620 224.220 133.444 1.00 134.49 ? 213 LEU h C   1 
ATOM 42006 O O   . LEU K 6 213 ? 156.380 223.040 133.709 1.00 134.49 ? 213 LEU h O   1 
ATOM 42007 C CB  . LEU K 6 213 ? 158.924 225.032 132.811 1.00 134.65 ? 213 LEU h CB  1 
ATOM 42008 C CG  . LEU K 6 213 ? 159.546 223.771 132.194 1.00 134.65 ? 213 LEU h CG  1 
ATOM 42009 C CD1 . LEU K 6 213 ? 158.657 223.121 131.137 1.00 134.65 ? 213 LEU h CD1 1 
ATOM 42010 C CD2 . LEU K 6 213 ? 160.921 224.087 131.618 1.00 134.65 ? 213 LEU h CD2 1 
ATOM 42011 N N   . PHE K 6 214 ? 155.807 224.983 132.716 1.00 133.49 ? 214 PHE h N   1 
ATOM 42012 C CA  . PHE K 6 214 ? 154.577 224.478 132.116 1.00 133.49 ? 214 PHE h CA  1 
ATOM 42013 C C   . PHE K 6 214 ? 154.551 224.872 130.648 1.00 133.49 ? 214 PHE h C   1 
ATOM 42014 O O   . PHE K 6 214 ? 154.580 226.064 130.323 1.00 133.49 ? 214 PHE h O   1 
ATOM 42015 C CB  . PHE K 6 214 ? 153.339 225.018 132.836 1.00 134.18 ? 214 PHE h CB  1 
ATOM 42016 C CG  . PHE K 6 214 ? 152.043 224.606 132.197 1.00 134.18 ? 214 PHE h CG  1 
ATOM 42017 C CD1 . PHE K 6 214 ? 151.509 223.350 132.429 1.00 134.18 ? 214 PHE h CD1 1 
ATOM 42018 C CD2 . PHE K 6 214 ? 151.361 225.474 131.359 1.00 134.18 ? 214 PHE h CD2 1 
ATOM 42019 C CE1 . PHE K 6 214 ? 150.319 222.967 131.840 1.00 134.18 ? 214 PHE h CE1 1 
ATOM 42020 C CE2 . PHE K 6 214 ? 150.172 225.097 130.767 1.00 134.18 ? 214 PHE h CE2 1 
ATOM 42021 C CZ  . PHE K 6 214 ? 149.650 223.842 131.008 1.00 134.18 ? 214 PHE h CZ  1 
ATOM 42022 N N   . ILE K 6 215 ? 154.499 223.876 129.769 1.00 133.54 ? 215 ILE h N   1 
ATOM 42023 C CA  . ILE K 6 215 ? 154.435 224.093 128.328 1.00 133.54 ? 215 ILE h CA  1 
ATOM 42024 C C   . ILE K 6 215 ? 153.372 223.166 127.757 1.00 133.54 ? 215 ILE h C   1 
ATOM 42025 O O   . ILE K 6 215 ? 153.241 222.015 128.189 1.00 133.54 ? 215 ILE h O   1 
ATOM 42026 C CB  . ILE K 6 215 ? 155.805 223.853 127.656 1.00 133.92 ? 215 ILE h CB  1 
ATOM 42027 C CG1 . ILE K 6 215 ? 156.836 224.863 128.164 1.00 133.92 ? 215 ILE h CG1 1 
ATOM 42028 C CG2 . ILE K 6 215 ? 155.693 223.959 126.145 1.00 133.92 ? 215 ILE h CG2 1 
ATOM 42029 C CD1 . ILE K 6 215 ? 158.251 224.557 127.733 1.00 133.92 ? 215 ILE h CD1 1 
ATOM 42030 N N   . ASN K 6 216 ? 152.605 223.671 126.786 1.00 135.52 ? 216 ASN h N   1 
ATOM 42031 C CA  . ASN K 6 216 ? 151.536 222.889 126.176 1.00 135.52 ? 216 ASN h CA  1 
ATOM 42032 C C   . ASN K 6 216 ? 152.041 221.643 125.458 1.00 135.52 ? 216 ASN h C   1 
ATOM 42033 O O   . ASN K 6 216 ? 151.233 220.763 125.143 1.00 135.52 ? 216 ASN h O   1 
ATOM 42034 C CB  . ASN K 6 216 ? 150.745 223.761 125.198 1.00 133.61 ? 216 ASN h CB  1 
ATOM 42035 C CG  . ASN K 6 216 ? 149.925 224.825 125.899 1.00 133.61 ? 216 ASN h CG  1 
ATOM 42036 O OD1 . ASN K 6 216 ? 149.582 224.688 127.073 1.00 133.61 ? 216 ASN h OD1 1 
ATOM 42037 N ND2 . ASN K 6 216 ? 149.604 225.895 125.180 1.00 133.61 ? 216 ASN h ND2 1 
ATOM 42038 N N   . GLY K 6 217 ? 153.340 221.543 125.193 1.00 138.23 ? 217 GLY h N   1 
ATOM 42039 C CA  . GLY K 6 217 ? 153.905 220.377 124.548 1.00 138.23 ? 217 GLY h CA  1 
ATOM 42040 C C   . GLY K 6 217 ? 154.030 219.202 125.497 1.00 138.23 ? 217 GLY h C   1 
ATOM 42041 O O   . GLY K 6 217 ? 153.458 219.181 126.590 1.00 138.23 ? 217 GLY h O   1 
ATOM 42042 N N   . VAL K 6 218 ? 154.797 218.202 125.061 1.00 140.27 ? 218 VAL h N   1 
ATOM 42043 C CA  . VAL K 6 218 ? 155.008 216.972 125.816 1.00 140.27 ? 218 VAL h CA  1 
ATOM 42044 C C   . VAL K 6 218 ? 156.477 216.578 125.716 1.00 140.27 ? 218 VAL h C   1 
ATOM 42045 O O   . VAL K 6 218 ? 157.232 217.104 124.897 1.00 140.27 ? 218 VAL h O   1 
ATOM 42046 C CB  . VAL K 6 218 ? 154.109 215.818 125.323 1.00 140.33 ? 218 VAL h CB  1 
ATOM 42047 C CG1 . VAL K 6 218 ? 152.642 216.143 125.555 1.00 140.33 ? 218 VAL h CG1 1 
ATOM 42048 C CG2 . VAL K 6 218 ? 154.368 215.542 123.853 1.00 140.33 ? 218 VAL h CG2 1 
ATOM 42049 N N   . ALA K 6 219 ? 156.875 215.635 126.568 1.00 141.70 ? 219 ALA h N   1 
ATOM 42050 C CA  . ALA K 6 219 ? 158.247 215.140 126.613 1.00 141.70 ? 219 ALA h CA  1 
ATOM 42051 C C   . ALA K 6 219 ? 158.224 213.621 126.681 1.00 141.70 ? 219 ALA h C   1 
ATOM 42052 O O   . ALA K 6 219 ? 157.662 213.048 127.620 1.00 141.70 ? 219 ALA h O   1 
ATOM 42053 C CB  . ALA K 6 219 ? 159.006 215.720 127.810 1.00 142.69 ? 219 ALA h CB  1 
ATOM 42054 N N   . PHE K 6 220 ? 158.835 212.973 125.691 1.00 142.53 ? 220 PHE h N   1 
ATOM 42055 C CA  . PHE K 6 220 ? 158.916 211.520 125.630 1.00 142.53 ? 220 PHE h CA  1 
ATOM 42056 C C   . PHE K 6 220 ? 160.208 210.968 126.223 1.00 142.53 ? 220 PHE h C   1 
ATOM 42057 O O   . PHE K 6 220 ? 160.437 209.756 126.145 1.00 142.53 ? 220 PHE h O   1 
ATOM 42058 C CB  . PHE K 6 220 ? 158.757 211.041 124.181 1.00 141.70 ? 220 PHE h CB  1 
ATOM 42059 C CG  . PHE K 6 220 ? 159.768 211.618 123.231 1.00 141.70 ? 220 PHE h CG  1 
ATOM 42060 C CD1 . PHE K 6 220 ? 160.981 210.985 123.018 1.00 141.70 ? 220 PHE h CD1 1 
ATOM 42061 C CD2 . PHE K 6 220 ? 159.501 212.790 122.544 1.00 141.70 ? 220 PHE h CD2 1 
ATOM 42062 C CE1 . PHE K 6 220 ? 161.910 211.513 122.143 1.00 141.70 ? 220 PHE h CE1 1 
ATOM 42063 C CE2 . PHE K 6 220 ? 160.426 213.323 121.667 1.00 141.70 ? 220 PHE h CE2 1 
ATOM 42064 C CZ  . PHE K 6 220 ? 161.632 212.682 121.466 1.00 141.70 ? 220 PHE h CZ  1 
ATOM 42065 N N   . LYS K 6 221 ? 161.043 211.820 126.808 1.00 142.84 ? 221 LYS h N   1 
ATOM 42066 C CA  . LYS K 6 221 ? 162.328 211.445 127.429 1.00 142.84 ? 221 LYS h CA  1 
ATOM 42067 C C   . LYS K 6 221 ? 163.192 210.778 126.350 1.00 142.84 ? 221 LYS h C   1 
ATOM 42068 O O   . LYS K 6 221 ? 163.194 211.231 125.195 1.00 142.84 ? 221 LYS h O   1 
ATOM 42069 C CB  . LYS K 6 221 ? 162.043 210.600 128.672 1.00 143.29 ? 221 LYS h CB  1 
ATOM 42070 C CG  . LYS K 6 221 ? 163.248 210.265 129.551 1.00 143.29 ? 221 LYS h CG  1 
ATOM 42071 C CD  . LYS K 6 221 ? 162.843 209.407 130.739 1.00 143.29 ? 221 LYS h CD  1 
ATOM 42072 C CE  . LYS K 6 221 ? 164.060 208.897 131.494 1.00 143.29 ? 221 LYS h CE  1 
ATOM 42073 N NZ  . LYS K 6 221 ? 164.863 210.007 132.073 1.00 143.29 ? 221 LYS h NZ  1 
ATOM 42074 N N   . LYS K 6 222 ? 163.929 209.718 126.676 1.00 143.31 ? 222 LYS h N   1 
ATOM 42075 C CA  . LYS K 6 222 ? 164.765 209.011 125.717 1.00 143.31 ? 222 LYS h CA  1 
ATOM 42076 C C   . LYS K 6 222 ? 165.045 207.621 126.266 1.00 143.31 ? 222 LYS h C   1 
ATOM 42077 O O   . LYS K 6 222 ? 164.868 207.359 127.458 1.00 143.31 ? 222 LYS h O   1 
ATOM 42078 C CB  . LYS K 6 222 ? 166.074 209.759 125.439 1.00 142.48 ? 222 LYS h CB  1 
ATOM 42079 C CG  . LYS K 6 222 ? 166.986 209.900 126.649 1.00 142.48 ? 222 LYS h CG  1 
ATOM 42080 C CD  . LYS K 6 222 ? 168.246 210.677 126.300 1.00 142.48 ? 222 LYS h CD  1 
ATOM 42081 C CE  . LYS K 6 222 ? 169.140 210.857 127.514 1.00 142.48 ? 222 LYS h CE  1 
ATOM 42082 N NZ  . LYS K 6 222 ? 170.367 211.631 127.188 1.00 142.48 ? 222 LYS h NZ  1 
ATOM 42083 N N   . THR K 6 223 ? 165.492 206.730 125.379 1.00 143.04 ? 223 THR h N   1 
ATOM 42084 C CA  . THR K 6 223 ? 165.789 205.352 125.764 1.00 143.04 ? 223 THR h CA  1 
ATOM 42085 C C   . THR K 6 223 ? 167.239 204.992 125.468 1.00 143.04 ? 223 THR h C   1 
ATOM 42086 O O   . THR K 6 223 ? 168.018 204.798 126.404 1.00 143.04 ? 223 THR h O   1 
ATOM 42087 C CB  . THR K 6 223 ? 164.824 204.390 125.068 1.00 145.50 ? 223 THR h CB  1 
ATOM 42088 O OG1 . THR K 6 223 ? 164.925 204.553 123.647 1.00 145.50 ? 223 THR h OG1 1 
ATOM 42089 C CG2 . THR K 6 223 ? 163.396 204.658 125.514 1.00 145.50 ? 223 THR h CG2 1 
ATOM 42090 N N   . PHE K 6 224 ? 167.630 204.892 124.200 1.00 143.86 ? 224 PHE h N   1 
ATOM 42091 C CA  . PHE K 6 224 ? 168.960 204.425 123.833 1.00 143.86 ? 224 PHE h CA  1 
ATOM 42092 C C   . PHE K 6 224 ? 169.788 205.523 123.178 1.00 143.86 ? 224 PHE h C   1 
ATOM 42093 O O   . PHE K 6 224 ? 170.906 205.798 123.625 1.00 143.86 ? 224 PHE h O   1 
ATOM 42094 C CB  . PHE K 6 224 ? 168.882 203.194 122.926 1.00 144.59 ? 224 PHE h CB  1 
ATOM 42095 C CG  . PHE K 6 224 ? 170.213 202.543 122.702 1.00 144.59 ? 224 PHE h CG  1 
ATOM 42096 C CD1 . PHE K 6 224 ? 170.725 201.663 123.636 1.00 144.59 ? 224 PHE h CD1 1 
ATOM 42097 C CD2 . PHE K 6 224 ? 170.974 202.836 121.589 1.00 144.59 ? 224 PHE h CD2 1 
ATOM 42098 C CE1 . PHE K 6 224 ? 171.960 201.065 123.445 1.00 144.59 ? 224 PHE h CE1 1 
ATOM 42099 C CE2 . PHE K 6 224 ? 172.209 202.241 121.395 1.00 144.59 ? 224 PHE h CE2 1 
ATOM 42100 C CZ  . PHE K 6 224 ? 172.700 201.357 122.323 1.00 144.59 ? 224 PHE h CZ  1 
ATOM 42101 N N   . SER K 6 225 ? 169.278 206.133 122.101 1.00 144.80 ? 225 SER h N   1 
ATOM 42102 C CA  . SER K 6 225 ? 170.021 207.067 121.256 1.00 144.80 ? 225 SER h CA  1 
ATOM 42103 C C   . SER K 6 225 ? 171.176 206.367 120.547 1.00 144.80 ? 225 SER h C   1 
ATOM 42104 O O   . SER K 6 225 ? 172.342 206.513 120.929 1.00 144.80 ? 225 SER h O   1 
ATOM 42105 C CB  . SER K 6 225 ? 170.525 208.280 122.055 1.00 143.72 ? 225 SER h CB  1 
ATOM 42106 O OG  . SER K 6 225 ? 171.482 207.922 123.037 1.00 143.72 ? 225 SER h OG  1 
ATOM 42107 N N   . TYR K 6 226 ? 170.841 205.608 119.502 1.00 145.21 ? 226 TYR h N   1 
ATOM 42108 C CA  . TYR K 6 226 ? 171.777 204.745 118.797 1.00 145.21 ? 226 TYR h CA  1 
ATOM 42109 C C   . TYR K 6 226 ? 172.837 205.576 118.075 1.00 145.21 ? 226 TYR h C   1 
ATOM 42110 O O   . TYR K 6 226 ? 172.886 206.806 118.175 1.00 145.21 ? 226 TYR h O   1 
ATOM 42111 C CB  . TYR K 6 226 ? 171.035 203.882 117.775 1.00 146.27 ? 226 TYR h CB  1 
ATOM 42112 C CG  . TYR K 6 226 ? 170.036 202.902 118.344 1.00 146.27 ? 226 TYR h CG  1 
ATOM 42113 C CD1 . TYR K 6 226 ? 168.721 203.281 118.579 1.00 146.27 ? 226 TYR h CD1 1 
ATOM 42114 C CD2 . TYR K 6 226 ? 170.405 201.596 118.638 1.00 146.27 ? 226 TYR h CD2 1 
ATOM 42115 C CE1 . TYR K 6 226 ? 167.802 202.389 119.099 1.00 146.27 ? 226 TYR h CE1 1 
ATOM 42116 C CE2 . TYR K 6 226 ? 169.491 200.695 119.159 1.00 146.27 ? 226 TYR h CE2 1 
ATOM 42117 C CZ  . TYR K 6 226 ? 168.192 201.098 119.386 1.00 146.27 ? 226 TYR h CZ  1 
ATOM 42118 O OH  . TYR K 6 226 ? 167.278 200.209 119.898 1.00 146.27 ? 226 TYR h OH  1 
ATOM 42119 N N   . ALA K 6 227 ? 173.710 204.875 117.350 1.00 146.33 ? 227 ALA h N   1 
ATOM 42120 C CA  . ALA K 6 227 ? 174.785 205.529 116.613 1.00 146.33 ? 227 ALA h CA  1 
ATOM 42121 C C   . ALA K 6 227 ? 174.222 206.586 115.673 1.00 146.33 ? 227 ALA h C   1 
ATOM 42122 O O   . ALA K 6 227 ? 173.240 206.347 114.963 1.00 146.33 ? 227 ALA h O   1 
ATOM 42123 C CB  . ALA K 6 227 ? 175.595 204.495 115.830 1.00 148.59 ? 227 ALA h CB  1 
ATOM 42124 N N   . GLY K 6 228 ? 174.852 207.758 115.672 1.00 143.51 ? 228 GLY h N   1 
ATOM 42125 C CA  . GLY K 6 228 ? 174.346 208.914 114.962 1.00 143.51 ? 228 GLY h CA  1 
ATOM 42126 C C   . GLY K 6 228 ? 173.732 209.973 115.850 1.00 143.51 ? 228 GLY h C   1 
ATOM 42127 O O   . GLY K 6 228 ? 173.321 211.022 115.340 1.00 143.51 ? 228 GLY h O   1 
ATOM 42128 N N   . PHE K 6 229 ? 173.652 209.734 117.157 1.00 143.27 ? 229 PHE h N   1 
ATOM 42129 C CA  . PHE K 6 229 ? 173.114 210.713 118.085 1.00 143.27 ? 229 PHE h CA  1 
ATOM 42130 C C   . PHE K 6 229 ? 174.139 211.827 118.311 1.00 143.27 ? 229 PHE h C   1 
ATOM 42131 O O   . PHE K 6 229 ? 175.254 211.792 117.786 1.00 143.27 ? 229 PHE h O   1 
ATOM 42132 C CB  . PHE K 6 229 ? 172.718 210.008 119.390 1.00 141.81 ? 229 PHE h CB  1 
ATOM 42133 C CG  . PHE K 6 229 ? 172.161 210.918 120.451 1.00 141.81 ? 229 PHE h CG  1 
ATOM 42134 C CD1 . PHE K 6 229 ? 170.863 211.392 120.367 1.00 141.81 ? 229 PHE h CD1 1 
ATOM 42135 C CD2 . PHE K 6 229 ? 172.925 211.266 121.554 1.00 141.81 ? 229 PHE h CD2 1 
ATOM 42136 C CE1 . PHE K 6 229 ? 170.347 212.220 121.346 1.00 141.81 ? 229 PHE h CE1 1 
ATOM 42137 C CE2 . PHE K 6 229 ? 172.416 212.094 122.536 1.00 141.81 ? 229 PHE h CE2 1 
ATOM 42138 C CZ  . PHE K 6 229 ? 171.125 212.571 122.433 1.00 141.81 ? 229 PHE h CZ  1 
ATOM 42139 N N   . GLU K 6 230 ? 173.712 212.866 119.035 1.00 143.72 ? 230 GLU h N   1 
ATOM 42140 C CA  . GLU K 6 230 ? 174.507 213.984 119.553 1.00 143.72 ? 230 GLU h CA  1 
ATOM 42141 C C   . GLU K 6 230 ? 175.166 214.790 118.435 1.00 143.72 ? 230 GLU h C   1 
ATOM 42142 O O   . GLU K 6 230 ? 175.675 215.888 118.679 1.00 143.72 ? 230 GLU h O   1 
ATOM 42143 C CB  . GLU K 6 230 ? 175.557 213.523 120.583 1.00 144.43 ? 230 GLU h CB  1 
ATOM 42144 C CG  . GLU K 6 230 ? 176.759 212.742 120.071 1.00 144.43 ? 230 GLU h CG  1 
ATOM 42145 C CD  . GLU K 6 230 ? 177.654 212.241 121.188 1.00 144.43 ? 230 GLU h CD  1 
ATOM 42146 O OE1 . GLU K 6 230 ? 177.539 212.754 122.320 1.00 144.43 ? 230 GLU h OE1 1 
ATOM 42147 O OE2 . GLU K 6 230 ? 178.476 211.336 120.932 1.00 144.43 ? 230 GLU h OE2 1 
ATOM 42148 N N   . GLN K 6 231 ? 175.162 214.260 117.209 1.00 142.98 ? 231 GLN h N   1 
ATOM 42149 C CA  . GLN K 6 231 ? 175.505 215.059 116.039 1.00 142.98 ? 231 GLN h CA  1 
ATOM 42150 C C   . GLN K 6 231 ? 174.308 215.849 115.533 1.00 142.98 ? 231 GLN h C   1 
ATOM 42151 O O   . GLN K 6 231 ? 174.473 216.958 115.013 1.00 142.98 ? 231 GLN h O   1 
ATOM 42152 C CB  . GLN K 6 231 ? 176.050 214.167 114.922 1.00 143.73 ? 231 GLN h CB  1 
ATOM 42153 C CG  . GLN K 6 231 ? 177.393 213.528 115.227 1.00 143.73 ? 231 GLN h CG  1 
ATOM 42154 C CD  . GLN K 6 231 ? 177.880 212.631 114.105 1.00 143.73 ? 231 GLN h CD  1 
ATOM 42155 O OE1 . GLN K 6 231 ? 177.087 212.115 113.317 1.00 143.73 ? 231 GLN h OE1 1 
ATOM 42156 N NE2 . GLN K 6 231 ? 179.192 212.443 114.027 1.00 143.73 ? 231 GLN h NE2 1 
ATOM 42157 N N   . GLN K 6 232 ? 173.110 215.292 115.671 1.00 139.90 ? 232 GLN h N   1 
ATOM 42158 C CA  . GLN K 6 232 ? 171.915 215.950 115.174 1.00 139.90 ? 232 GLN h CA  1 
ATOM 42159 C C   . GLN K 6 232 ? 171.591 217.166 116.038 1.00 139.90 ? 232 GLN h C   1 
ATOM 42160 O O   . GLN K 6 232 ? 171.725 217.111 117.265 1.00 139.90 ? 232 GLN h O   1 
ATOM 42161 C CB  . GLN K 6 232 ? 170.738 214.976 115.173 1.00 140.67 ? 232 GLN h CB  1 
ATOM 42162 C CG  . GLN K 6 232 ? 170.908 213.806 114.216 1.00 140.67 ? 232 GLN h CG  1 
ATOM 42163 C CD  . GLN K 6 232 ? 169.782 212.798 114.321 1.00 140.67 ? 232 GLN h CD  1 
ATOM 42164 O OE1 . GLN K 6 232 ? 169.119 212.696 115.352 1.00 140.67 ? 232 GLN h OE1 1 
ATOM 42165 N NE2 . GLN K 6 232 ? 169.562 212.043 113.250 1.00 140.67 ? 232 GLN h NE2 1 
ATOM 42166 N N   . PRO K 6 233 ? 171.184 218.279 115.430 1.00 140.69 ? 233 PRO h N   1 
ATOM 42167 C CA  . PRO K 6 233 ? 170.829 219.464 116.220 1.00 140.69 ? 233 PRO h CA  1 
ATOM 42168 C C   . PRO K 6 233 ? 169.658 219.176 117.147 1.00 140.69 ? 233 PRO h C   1 
ATOM 42169 O O   . PRO K 6 233 ? 168.667 218.555 116.754 1.00 140.69 ? 233 PRO h O   1 
ATOM 42170 C CB  . PRO K 6 233 ? 170.465 220.502 115.153 1.00 140.18 ? 233 PRO h CB  1 
ATOM 42171 C CG  . PRO K 6 233 ? 171.215 220.061 113.936 1.00 140.18 ? 233 PRO h CG  1 
ATOM 42172 C CD  . PRO K 6 233 ? 171.186 218.559 113.984 1.00 140.18 ? 233 PRO h CD  1 
ATOM 42173 N N   . LYS K 6 234 ? 169.784 219.626 118.392 1.00 141.80 ? 234 LYS h N   1 
ATOM 42174 C CA  . LYS K 6 234 ? 168.734 219.463 119.388 1.00 141.80 ? 234 LYS h CA  1 
ATOM 42175 C C   . LYS K 6 234 ? 167.811 220.670 119.471 1.00 141.80 ? 234 LYS h C   1 
ATOM 42176 O O   . LYS K 6 234 ? 166.903 220.682 120.309 1.00 141.80 ? 234 LYS h O   1 
ATOM 42177 C CB  . LYS K 6 234 ? 169.356 219.183 120.759 1.00 142.44 ? 234 LYS h CB  1 
ATOM 42178 C CG  . LYS K 6 234 ? 170.099 217.859 120.824 1.00 142.44 ? 234 LYS h CG  1 
ATOM 42179 C CD  . LYS K 6 234 ? 170.798 217.671 122.158 1.00 142.44 ? 234 LYS h CD  1 
ATOM 42180 C CE  . LYS K 6 234 ? 171.529 216.340 122.202 1.00 142.44 ? 234 LYS h CE  1 
ATOM 42181 N NZ  . LYS K 6 234 ? 172.291 216.161 123.467 1.00 142.44 ? 234 LYS h NZ  1 
ATOM 42182 N N   . LYS K 6 235 ? 168.020 221.678 118.628 1.00 139.09 ? 235 LYS h N   1 
ATOM 42183 C CA  . LYS K 6 235 ? 167.187 222.873 118.592 1.00 139.09 ? 235 LYS h CA  1 
ATOM 42184 C C   . LYS K 6 235 ? 166.626 223.030 117.186 1.00 139.09 ? 235 LYS h C   1 
ATOM 42185 O O   . LYS K 6 235 ? 167.384 223.219 116.229 1.00 139.09 ? 235 LYS h O   1 
ATOM 42186 C CB  . LYS K 6 235 ? 167.986 224.113 118.999 1.00 138.28 ? 235 LYS h CB  1 
ATOM 42187 C CG  . LYS K 6 235 ? 167.167 225.393 119.048 1.00 138.28 ? 235 LYS h CG  1 
ATOM 42188 C CD  . LYS K 6 235 ? 168.012 226.571 119.506 1.00 138.28 ? 235 LYS h CD  1 
ATOM 42189 C CE  . LYS K 6 235 ? 167.202 227.857 119.538 1.00 138.28 ? 235 LYS h CE  1 
ATOM 42190 N NZ  . LYS K 6 235 ? 168.021 229.018 119.985 1.00 138.28 ? 235 LYS h NZ  1 
ATOM 42191 N N   . PHE K 6 236 ? 165.303 222.951 117.065 1.00 136.13 ? 236 PHE h N   1 
ATOM 42192 C CA  . PHE K 6 236 ? 164.617 223.070 115.788 1.00 136.13 ? 236 PHE h CA  1 
ATOM 42193 C C   . PHE K 6 236 ? 163.740 224.314 115.777 1.00 136.13 ? 236 PHE h C   1 
ATOM 42194 O O   . PHE K 6 236 ? 163.294 224.790 116.825 1.00 136.13 ? 236 PHE h O   1 
ATOM 42195 C CB  . PHE K 6 236 ? 163.753 221.835 115.496 1.00 136.65 ? 236 PHE h CB  1 
ATOM 42196 C CG  . PHE K 6 236 ? 164.543 220.580 115.261 1.00 136.65 ? 236 PHE h CG  1 
ATOM 42197 C CD1 . PHE K 6 236 ? 165.875 220.641 114.888 1.00 136.65 ? 236 PHE h CD1 1 
ATOM 42198 C CD2 . PHE K 6 236 ? 163.952 219.337 115.413 1.00 136.65 ? 236 PHE h CD2 1 
ATOM 42199 C CE1 . PHE K 6 236 ? 166.602 219.487 114.668 1.00 136.65 ? 236 PHE h CE1 1 
ATOM 42200 C CE2 . PHE K 6 236 ? 164.674 218.179 115.197 1.00 136.65 ? 236 PHE h CE2 1 
ATOM 42201 C CZ  . PHE K 6 236 ? 166.000 218.254 114.825 1.00 136.65 ? 236 PHE h CZ  1 
ATOM 42202 N N   . ASN K 6 237 ? 163.499 224.837 114.576 1.00 135.39 ? 237 ASN h N   1 
ATOM 42203 C CA  . ASN K 6 237 ? 162.628 226.005 114.404 1.00 135.39 ? 237 ASN h CA  1 
ATOM 42204 C C   . ASN K 6 237 ? 161.190 225.550 114.166 1.00 135.39 ? 237 ASN h C   1 
ATOM 42205 O O   . ASN K 6 237 ? 160.332 225.693 115.041 1.00 135.39 ? 237 ASN h O   1 
ATOM 42206 C CB  . ASN K 6 237 ? 163.137 226.883 113.259 1.00 134.16 ? 237 ASN h CB  1 
ATOM 42207 C CG  . ASN K 6 237 ? 164.440 227.581 113.596 1.00 134.16 ? 237 ASN h CG  1 
ATOM 42208 O OD1 . ASN K 6 237 ? 164.765 227.784 114.766 1.00 134.16 ? 237 ASN h OD1 1 
ATOM 42209 N ND2 . ASN K 6 237 ? 165.194 227.954 112.568 1.00 134.16 ? 237 ASN h ND2 1 
ATOM 42210 N N   . ASN K 6 238 ? 160.922 224.990 112.989 1.00 133.59 ? 238 ASN h N   1 
ATOM 42211 C CA  . ASN K 6 238 ? 159.599 224.477 112.635 1.00 133.59 ? 238 ASN h CA  1 
ATOM 42212 C C   . ASN K 6 238 ? 159.741 223.059 112.095 1.00 133.59 ? 238 ASN h C   1 
ATOM 42213 O O   . ASN K 6 238 ? 159.625 222.824 110.886 1.00 133.59 ? 238 ASN h O   1 
ATOM 42214 C CB  . ASN K 6 238 ? 158.911 225.387 111.617 1.00 134.90 ? 238 ASN h CB  1 
ATOM 42215 C CG  . ASN K 6 238 ? 158.505 226.722 112.210 1.00 134.90 ? 238 ASN h CG  1 
ATOM 42216 O OD1 . ASN K 6 238 ? 157.508 226.820 112.925 1.00 134.90 ? 238 ASN h OD1 1 
ATOM 42217 N ND2 . ASN K 6 238 ? 159.280 227.760 111.916 1.00 134.90 ? 238 ASN h ND2 1 
ATOM 42218 N N   . PRO K 6 239 ? 159.992 222.088 112.967 1.00 134.43 ? 239 PRO h N   1 
ATOM 42219 C CA  . PRO K 6 239 ? 160.136 220.703 112.513 1.00 134.43 ? 239 PRO h CA  1 
ATOM 42220 C C   . PRO K 6 239 ? 158.789 220.067 112.203 1.00 134.43 ? 239 PRO h C   1 
ATOM 42221 O O   . PRO K 6 239 ? 157.736 220.495 112.680 1.00 134.43 ? 239 PRO h O   1 
ATOM 42222 C CB  . PRO K 6 239 ? 160.806 220.012 113.703 1.00 134.77 ? 239 PRO h CB  1 
ATOM 42223 C CG  . PRO K 6 239 ? 160.326 220.783 114.881 1.00 134.77 ? 239 PRO h CG  1 
ATOM 42224 C CD  . PRO K 6 239 ? 160.188 222.214 114.423 1.00 134.77 ? 239 PRO h CD  1 
ATOM 42225 N N   . LYS K 6 240 ? 158.843 219.021 111.383 1.00 136.68 ? 240 LYS h N   1 
ATOM 42226 C CA  . LYS K 6 240 ? 157.668 218.231 111.033 1.00 136.68 ? 240 LYS h CA  1 
ATOM 42227 C C   . LYS K 6 240 ? 157.732 216.917 111.802 1.00 136.68 ? 240 LYS h C   1 
ATOM 42228 O O   . LYS K 6 240 ? 158.596 216.075 111.536 1.00 136.68 ? 240 LYS h O   1 
ATOM 42229 C CB  . LYS K 6 240 ? 157.598 217.992 109.527 1.00 133.76 ? 240 LYS h CB  1 
ATOM 42230 C CG  . LYS K 6 240 ? 157.556 219.267 108.701 1.00 133.76 ? 240 LYS h CG  1 
ATOM 42231 C CD  . LYS K 6 240 ? 156.333 220.103 109.042 1.00 133.76 ? 240 LYS h CD  1 
ATOM 42232 C CE  . LYS K 6 240 ? 156.255 221.348 108.174 1.00 133.76 ? 240 LYS h CE  1 
ATOM 42233 N NZ  . LYS K 6 240 ? 155.076 222.189 108.517 1.00 133.76 ? 240 LYS h NZ  1 
ATOM 42234 N N   . ILE K 6 241 ? 156.820 216.744 112.752 1.00 138.19 ? 241 ILE h N   1 
ATOM 42235 C CA  . ILE K 6 241 ? 156.831 215.574 113.622 1.00 138.19 ? 241 ILE h CA  1 
ATOM 42236 C C   . ILE K 6 241 ? 156.157 214.410 112.910 1.00 138.19 ? 241 ILE h C   1 
ATOM 42237 O O   . ILE K 6 241 ? 155.013 214.521 112.452 1.00 138.19 ? 241 ILE h O   1 
ATOM 42238 C CB  . ILE K 6 241 ? 156.140 215.884 114.959 1.00 140.52 ? 241 ILE h CB  1 
ATOM 42239 C CG1 . ILE K 6 241 ? 156.928 216.943 115.731 1.00 140.52 ? 241 ILE h CG1 1 
ATOM 42240 C CG2 . ILE K 6 241 ? 155.991 214.617 115.788 1.00 140.52 ? 241 ILE h CG2 1 
ATOM 42241 C CD1 . ILE K 6 241 ? 156.207 217.474 116.949 1.00 140.52 ? 241 ILE h CD1 1 
ATOM 42242 N N   . LEU K 6 242 ? 156.867 213.289 112.814 1.00 139.99 ? 242 LEU h N   1 
ATOM 42243 C CA  . LEU K 6 242 ? 156.344 212.064 112.230 1.00 139.99 ? 242 LEU h CA  1 
ATOM 42244 C C   . LEU K 6 242 ? 156.463 210.934 113.241 1.00 139.99 ? 242 LEU h C   1 
ATOM 42245 O O   . LEU K 6 242 ? 157.453 210.845 113.974 1.00 139.99 ? 242 LEU h O   1 
ATOM 42246 C CB  . LEU K 6 242 ? 157.090 211.698 110.943 1.00 140.02 ? 242 LEU h CB  1 
ATOM 42247 C CG  . LEU K 6 242 ? 156.688 210.392 110.254 1.00 140.02 ? 242 LEU h CG  1 
ATOM 42248 C CD1 . LEU K 6 242 ? 155.235 210.441 109.808 1.00 140.02 ? 242 LEU h CD1 1 
ATOM 42249 C CD2 . LEU K 6 242 ? 157.604 210.104 109.076 1.00 140.02 ? 242 LEU h CD2 1 
ATOM 42250 N N   . SER K 6 243 ? 155.450 210.075 113.281 1.00 142.38 ? 243 SER h N   1 
ATOM 42251 C CA  . SER K 6 243 ? 155.417 208.940 114.189 1.00 142.38 ? 243 SER h CA  1 
ATOM 42252 C C   . SER K 6 243 ? 155.123 207.668 113.407 1.00 142.38 ? 243 SER h C   1 
ATOM 42253 O O   . SER K 6 243 ? 154.307 207.673 112.479 1.00 142.38 ? 243 SER h O   1 
ATOM 42254 C CB  . SER K 6 243 ? 154.372 209.143 115.286 1.00 143.99 ? 243 SER h CB  1 
ATOM 42255 O OG  . SER K 6 243 ? 154.706 210.243 116.114 1.00 143.99 ? 243 SER h OG  1 
ATOM 42256 N N   . LEU K 6 244 ? 155.790 206.580 113.785 1.00 148.03 ? 244 LEU h N   1 
ATOM 42257 C CA  . LEU K 6 244 ? 155.694 205.319 113.061 1.00 148.03 ? 244 LEU h CA  1 
ATOM 42258 C C   . LEU K 6 244 ? 155.467 204.184 114.046 1.00 148.03 ? 244 LEU h C   1 
ATOM 42259 O O   . LEU K 6 244 ? 156.222 204.039 115.011 1.00 148.03 ? 244 LEU h O   1 
ATOM 42260 C CB  . LEU K 6 244 ? 156.966 205.054 112.246 1.00 148.40 ? 244 LEU h CB  1 
ATOM 42261 C CG  . LEU K 6 244 ? 157.331 206.050 111.143 1.00 148.40 ? 244 LEU h CG  1 
ATOM 42262 C CD1 . LEU K 6 244 ? 158.681 205.701 110.536 1.00 148.40 ? 244 LEU h CD1 1 
ATOM 42263 C CD2 . LEU K 6 244 ? 156.256 206.096 110.072 1.00 148.40 ? 244 LEU h CD2 1 
ATOM 42264 N N   . ASN K 6 245 ? 154.431 203.382 113.803 1.00 151.25 ? 245 ASN h N   1 
ATOM 42265 C CA  . ASN K 6 245 ? 154.221 202.161 114.568 1.00 151.25 ? 245 ASN h CA  1 
ATOM 42266 C C   . ASN K 6 245 ? 155.007 200.979 114.018 1.00 151.25 ? 245 ASN h C   1 
ATOM 42267 O O   . ASN K 6 245 ? 155.105 199.951 114.696 1.00 151.25 ? 245 ASN h O   1 
ATOM 42268 C CB  . ASN K 6 245 ? 152.731 201.803 114.612 1.00 151.84 ? 245 ASN h CB  1 
ATOM 42269 C CG  . ASN K 6 245 ? 151.936 202.727 115.511 1.00 151.84 ? 245 ASN h CG  1 
ATOM 42270 O OD1 . ASN K 6 245 ? 152.483 203.347 116.423 1.00 151.84 ? 245 ASN h OD1 1 
ATOM 42271 N ND2 . ASN K 6 245 ? 150.635 202.824 115.258 1.00 151.84 ? 245 ASN h ND2 1 
ATOM 42272 N N   . VAL K 6 246 ? 155.563 201.100 112.818 1.00 152.76 ? 246 VAL h N   1 
ATOM 42273 C CA  . VAL K 6 246 ? 156.372 200.037 112.235 1.00 152.76 ? 246 VAL h CA  1 
ATOM 42274 C C   . VAL K 6 246 ? 157.769 200.088 112.837 1.00 152.76 ? 246 VAL h C   1 
ATOM 42275 O O   . VAL K 6 246 ? 158.294 201.164 113.148 1.00 152.76 ? 246 VAL h O   1 
ATOM 42276 C CB  . VAL K 6 246 ? 156.407 200.167 110.700 1.00 150.99 ? 246 VAL h CB  1 
ATOM 42277 C CG1 . VAL K 6 246 ? 157.072 201.473 110.280 1.00 150.99 ? 246 VAL h CG1 1 
ATOM 42278 C CG2 . VAL K 6 246 ? 157.105 198.969 110.068 1.00 150.99 ? 246 VAL h CG2 1 
ATOM 42279 N N   . GLU K 6 247 ? 158.369 198.916 113.024 1.00 153.25 ? 247 GLU h N   1 
ATOM 42280 C CA  . GLU K 6 247 ? 159.711 198.814 113.578 1.00 153.25 ? 247 GLU h CA  1 
ATOM 42281 C C   . GLU K 6 247 ? 160.733 198.865 112.452 1.00 153.25 ? 247 GLU h C   1 
ATOM 42282 O O   . GLU K 6 247 ? 160.582 198.176 111.438 1.00 153.25 ? 247 GLU h O   1 
ATOM 42283 C CB  . GLU K 6 247 ? 159.864 197.519 114.375 1.00 154.91 ? 247 GLU h CB  1 
ATOM 42284 C CG  . GLU K 6 247 ? 161.201 197.368 115.077 1.00 154.91 ? 247 GLU h CG  1 
ATOM 42285 C CD  . GLU K 6 247 ? 161.281 196.097 115.898 1.00 154.91 ? 247 GLU h CD  1 
ATOM 42286 O OE1 . GLU K 6 247 ? 160.307 195.316 115.880 1.00 154.91 ? 247 GLU h OE1 1 
ATOM 42287 O OE2 . GLU K 6 247 ? 162.315 195.880 116.565 1.00 154.91 ? 247 GLU h OE2 1 
ATOM 42288 N N   . LEU K 6 248 ? 161.771 199.678 112.631 1.00 152.10 ? 248 LEU h N   1 
ATOM 42289 C CA  . LEU K 6 248 ? 162.854 199.781 111.662 1.00 152.10 ? 248 LEU h CA  1 
ATOM 42290 C C   . LEU K 6 248 ? 164.034 198.973 112.187 1.00 152.10 ? 248 LEU h C   1 
ATOM 42291 O O   . LEU K 6 248 ? 164.720 199.397 113.121 1.00 152.10 ? 248 LEU h O   1 
ATOM 42292 C CB  . LEU K 6 248 ? 163.242 201.239 111.427 1.00 147.42 ? 248 LEU h CB  1 
ATOM 42293 C CG  . LEU K 6 248 ? 162.169 202.126 110.795 1.00 147.42 ? 248 LEU h CG  1 
ATOM 42294 C CD1 . LEU K 6 248 ? 162.642 203.569 110.723 1.00 147.42 ? 248 LEU h CD1 1 
ATOM 42295 C CD2 . LEU K 6 248 ? 161.790 201.612 109.414 1.00 147.42 ? 248 LEU h CD2 1 
ATOM 42296 N N   . GLU K 6 249 ? 164.274 197.821 111.566 1.00 153.13 ? 249 GLU h N   1 
ATOM 42297 C CA  . GLU K 6 249 ? 165.331 196.896 111.952 1.00 153.13 ? 249 GLU h CA  1 
ATOM 42298 C C   . GLU K 6 249 ? 165.703 196.074 110.730 1.00 153.13 ? 249 GLU h C   1 
ATOM 42299 O O   . GLU K 6 249 ? 164.961 196.025 109.745 1.00 153.13 ? 249 GLU h O   1 
ATOM 42300 C CB  . GLU K 6 249 ? 164.901 195.961 113.093 1.00 156.44 ? 249 GLU h CB  1 
ATOM 42301 C CG  . GLU K 6 249 ? 164.697 196.608 114.454 1.00 156.44 ? 249 GLU h CG  1 
ATOM 42302 C CD  . GLU K 6 249 ? 165.954 197.267 114.984 1.00 156.44 ? 249 GLU h CD  1 
ATOM 42303 O OE1 . GLU K 6 249 ? 167.053 196.709 114.779 1.00 156.44 ? 249 GLU h OE1 1 
ATOM 42304 O OE2 . GLU K 6 249 ? 165.842 198.339 115.613 1.00 156.44 ? 249 GLU h OE2 1 
ATOM 42305 N N   . LEU K 6 250 ? 166.859 195.423 110.805 1.00 151.85 ? 250 LEU h N   1 
ATOM 42306 C CA  . LEU K 6 250 ? 167.266 194.450 109.799 1.00 151.85 ? 250 LEU h CA  1 
ATOM 42307 C C   . LEU K 6 250 ? 167.143 193.064 110.419 1.00 151.85 ? 250 LEU h C   1 
ATOM 42308 O O   . LEU K 6 250 ? 167.985 192.667 111.231 1.00 151.85 ? 250 LEU h O   1 
ATOM 42309 C CB  . LEU K 6 250 ? 168.691 194.720 109.321 1.00 150.16 ? 250 LEU h CB  1 
ATOM 42310 C CG  . LEU K 6 250 ? 169.263 193.730 108.305 1.00 150.16 ? 250 LEU h CG  1 
ATOM 42311 C CD1 . LEU K 6 250 ? 168.451 193.753 107.020 1.00 150.16 ? 250 LEU h CD1 1 
ATOM 42312 C CD2 . LEU K 6 250 ? 170.726 194.034 108.024 1.00 150.16 ? 250 LEU h CD2 1 
ATOM 42313 N N   . LYS K 6 251 ? 166.106 192.329 110.008 1.00 153.89 ? 251 LYS h N   1 
ATOM 42314 C CA  . LYS K 6 251 ? 165.831 190.970 110.467 1.00 153.89 ? 251 LYS h CA  1 
ATOM 42315 C C   . LYS K 6 251 ? 166.047 190.803 111.967 1.00 153.89 ? 251 LYS h C   1 
ATOM 42316 O O   . LYS K 6 251 ? 166.946 190.068 112.389 1.00 153.89 ? 251 LYS h O   1 
ATOM 42317 C CB  . LYS K 6 251 ? 166.694 189.972 109.695 1.00 151.10 ? 251 LYS h CB  1 
ATOM 42318 C CG  . LYS K 6 251 ? 166.498 190.032 108.189 1.00 151.10 ? 251 LYS h CG  1 
ATOM 42319 C CD  . LYS K 6 251 ? 165.058 189.724 107.809 1.00 151.10 ? 251 LYS h CD  1 
ATOM 42320 C CE  . LYS K 6 251 ? 164.871 189.721 106.301 1.00 151.10 ? 251 LYS h CE  1 
ATOM 42321 N NZ  . LYS K 6 251 ? 163.460 189.439 105.919 1.00 151.10 ? 251 LYS h NZ  1 
ATOM 42322 N N   . ALA K 6 252 ? 165.233 191.476 112.781 1.00 160.42 ? 252 ALA h N   1 
ATOM 42323 C CA  . ALA K 6 252 ? 165.363 191.417 114.234 1.00 160.42 ? 252 ALA h CA  1 
ATOM 42324 C C   . ALA K 6 252 ? 164.137 190.767 114.865 1.00 160.42 ? 252 ALA h C   1 
ATOM 42325 O O   . ALA K 6 252 ? 164.209 189.621 115.313 1.00 160.42 ? 252 ALA h O   1 
ATOM 42326 C CB  . ALA K 6 252 ? 165.602 192.816 114.806 1.00 160.16 ? 252 ALA h CB  1 
ATOM 42327 N N   . GLU K 6 253 ? 163.005 191.469 114.913 1.00 163.48 ? 253 GLU h N   1 
ATOM 42328 C CA  . GLU K 6 253 ? 161.784 190.917 115.484 1.00 163.48 ? 253 GLU h CA  1 
ATOM 42329 C C   . GLU K 6 253 ? 160.943 190.159 114.467 1.00 163.48 ? 253 GLU h C   1 
ATOM 42330 O O   . GLU K 6 253 ? 159.957 189.523 114.854 1.00 163.48 ? 253 GLU h O   1 
ATOM 42331 C CB  . GLU K 6 253 ? 160.943 192.033 116.114 1.00 163.39 ? 253 GLU h CB  1 
ATOM 42332 C CG  . GLU K 6 253 ? 161.602 192.706 117.309 1.00 163.39 ? 253 GLU h CG  1 
ATOM 42333 C CD  . GLU K 6 253 ? 161.922 191.732 118.426 1.00 163.39 ? 253 GLU h CD  1 
ATOM 42334 O OE1 . GLU K 6 253 ? 161.102 190.825 118.681 1.00 163.39 ? 253 GLU h OE1 1 
ATOM 42335 O OE2 . GLU K 6 253 ? 162.995 191.872 119.050 1.00 163.39 ? 253 GLU h OE2 1 
ATOM 42336 N N   . LYS K 6 254 ? 161.303 190.214 113.188 1.00 164.00 ? 254 LYS h N   1 
ATOM 42337 C CA  . LYS K 6 254 ? 160.600 189.445 112.173 1.00 164.00 ? 254 LYS h CA  1 
ATOM 42338 C C   . LYS K 6 254 ? 160.846 187.954 112.377 1.00 164.00 ? 254 LYS h C   1 
ATOM 42339 O O   . LYS K 6 254 ? 161.923 187.532 112.809 1.00 164.00 ? 254 LYS h O   1 
ATOM 42340 C CB  . LYS K 6 254 ? 161.053 189.875 110.776 1.00 161.30 ? 254 LYS h CB  1 
ATOM 42341 C CG  . LYS K 6 254 ? 160.387 189.129 109.630 1.00 161.30 ? 254 LYS h CG  1 
ATOM 42342 C CD  . LYS K 6 254 ? 158.884 189.353 109.622 1.00 161.30 ? 254 LYS h CD  1 
ATOM 42343 C CE  . LYS K 6 254 ? 158.239 188.731 108.394 1.00 161.30 ? 254 LYS h CE  1 
ATOM 42344 N NZ  . LYS K 6 254 ? 156.752 188.779 108.463 1.00 161.30 ? 254 LYS h NZ  1 
ATOM 42345 N N   . ASP K 6 255 ? 159.828 187.154 112.067 1.00 161.29 ? 255 ASP h N   1 
ATOM 42346 C CA  . ASP K 6 255 ? 159.941 185.711 112.214 1.00 161.29 ? 255 ASP h CA  1 
ATOM 42347 C C   . ASP K 6 255 ? 161.001 185.159 111.263 1.00 161.29 ? 255 ASP h C   1 
ATOM 42348 O O   . ASP K 6 255 ? 161.329 185.759 110.236 1.00 161.29 ? 255 ASP h O   1 
ATOM 42349 C CB  . ASP K 6 255 ? 158.594 185.039 111.952 1.00 162.27 ? 255 ASP h CB  1 
ATOM 42350 C CG  . ASP K 6 255 ? 157.577 185.329 113.039 1.00 162.27 ? 255 ASP h CG  1 
ATOM 42351 O OD1 . ASP K 6 255 ? 157.983 185.781 114.130 1.00 162.27 ? 255 ASP h OD1 1 
ATOM 42352 O OD2 . ASP K 6 255 ? 156.372 185.104 112.802 1.00 162.27 ? 255 ASP h OD2 1 
ATOM 42353 N N   . ASN K 6 256 ? 161.540 183.997 111.623 1.00 160.71 ? 256 ASN h N   1 
ATOM 42354 C CA  . ASN K 6 256 ? 162.615 183.399 110.845 1.00 160.71 ? 256 ASN h CA  1 
ATOM 42355 C C   . ASN K 6 256 ? 162.097 182.946 109.486 1.00 160.71 ? 256 ASN h C   1 
ATOM 42356 O O   . ASN K 6 256 ? 161.124 182.191 109.398 1.00 160.71 ? 256 ASN h O   1 
ATOM 42357 C CB  . ASN K 6 256 ? 163.223 182.219 111.601 1.00 161.25 ? 256 ASN h CB  1 
ATOM 42358 C CG  . ASN K 6 256 ? 164.004 182.651 112.826 1.00 161.25 ? 256 ASN h CG  1 
ATOM 42359 O OD1 . ASN K 6 256 ? 164.468 183.789 112.911 1.00 161.25 ? 256 ASN h OD1 1 
ATOM 42360 N ND2 . ASN K 6 256 ? 164.154 181.744 113.784 1.00 161.25 ? 256 ASN h ND2 1 
ATOM 42361 N N   . ALA K 6 257 ? 162.752 183.412 108.425 1.00 157.37 ? 257 ALA h N   1 
ATOM 42362 C CA  . ALA K 6 257 ? 162.375 183.096 107.052 1.00 157.37 ? 257 ALA h CA  1 
ATOM 42363 C C   . ALA K 6 257 ? 163.513 182.315 106.411 1.00 157.37 ? 257 ALA h C   1 
ATOM 42364 O O   . ALA K 6 257 ? 164.602 182.859 106.198 1.00 157.37 ? 257 ALA h O   1 
ATOM 42365 C CB  . ALA K 6 257 ? 162.066 184.367 106.262 1.00 158.55 ? 257 ALA h CB  1 
ATOM 42366 N N   . GLU K 6 258 ? 163.261 181.045 106.104 1.00 157.02 ? 258 GLU h N   1 
ATOM 42367 C CA  . GLU K 6 258 ? 164.280 180.211 105.484 1.00 157.02 ? 258 GLU h CA  1 
ATOM 42368 C C   . GLU K 6 258 ? 164.495 180.634 104.037 1.00 157.02 ? 258 GLU h C   1 
ATOM 42369 O O   . GLU K 6 258 ? 163.550 180.680 103.244 1.00 157.02 ? 258 GLU h O   1 
ATOM 42370 C CB  . GLU K 6 258 ? 163.875 178.740 105.556 1.00 159.58 ? 258 GLU h CB  1 
ATOM 42371 C CG  . GLU K 6 258 ? 164.915 177.781 105.001 1.00 159.58 ? 258 GLU h CG  1 
ATOM 42372 C CD  . GLU K 6 258 ? 164.498 176.330 105.137 1.00 159.58 ? 258 GLU h CD  1 
ATOM 42373 O OE1 . GLU K 6 258 ? 163.378 176.075 105.628 1.00 159.58 ? 258 GLU h OE1 1 
ATOM 42374 O OE2 . GLU K 6 258 ? 165.290 175.444 104.755 1.00 159.58 ? 258 GLU h OE2 1 
ATOM 42375 N N   . VAL K 6 259 ? 165.742 180.943 103.694 1.00 154.91 ? 259 VAL h N   1 
ATOM 42376 C CA  . VAL K 6 259 ? 166.112 181.392 102.357 1.00 154.91 ? 259 VAL h CA  1 
ATOM 42377 C C   . VAL K 6 259 ? 167.029 180.343 101.745 1.00 154.91 ? 259 VAL h C   1 
ATOM 42378 O O   . VAL K 6 259 ? 168.113 180.071 102.275 1.00 154.91 ? 259 VAL h O   1 
ATOM 42379 C CB  . VAL K 6 259 ? 166.792 182.769 102.388 1.00 155.61 ? 259 VAL h CB  1 
ATOM 42380 C CG1 . VAL K 6 259 ? 167.260 183.163 100.995 1.00 155.61 ? 259 VAL h CG1 1 
ATOM 42381 C CG2 . VAL K 6 259 ? 165.844 183.815 102.956 1.00 155.61 ? 259 VAL h CG2 1 
ATOM 42382 N N   . ARG K 6 260 ? 166.595 179.755 100.633 1.00 154.99 ? 260 ARG h N   1 
ATOM 42383 C CA  . ARG K 6 260 ? 167.361 178.740 99.921  1.00 154.99 ? 260 ARG h CA  1 
ATOM 42384 C C   . ARG K 6 260 ? 167.710 179.271 98.539  1.00 154.99 ? 260 ARG h C   1 
ATOM 42385 O O   . ARG K 6 260 ? 166.815 179.561 97.737  1.00 154.99 ? 260 ARG h O   1 
ATOM 42386 C CB  . ARG K 6 260 ? 166.578 177.431 99.813  1.00 156.31 ? 260 ARG h CB  1 
ATOM 42387 C CG  . ARG K 6 260 ? 166.338 176.738 101.144 1.00 156.31 ? 260 ARG h CG  1 
ATOM 42388 C CD  . ARG K 6 260 ? 165.605 175.421 100.951 1.00 156.31 ? 260 ARG h CD  1 
ATOM 42389 N NE  . ARG K 6 260 ? 165.330 174.755 102.220 1.00 156.31 ? 260 ARG h NE  1 
ATOM 42390 C CZ  . ARG K 6 260 ? 164.622 173.636 102.338 1.00 156.31 ? 260 ARG h CZ  1 
ATOM 42391 N NH1 . ARG K 6 260 ? 164.115 173.054 101.260 1.00 156.31 ? 260 ARG h NH1 1 
ATOM 42392 N NH2 . ARG K 6 260 ? 164.421 173.099 103.533 1.00 156.31 ? 260 ARG h NH2 1 
ATOM 42393 N N   . VAL K 6 261 ? 169.005 179.398 98.264  1.00 153.29 ? 261 VAL h N   1 
ATOM 42394 C CA  . VAL K 6 261 ? 169.503 179.894 96.986  1.00 153.29 ? 261 VAL h CA  1 
ATOM 42395 C C   . VAL K 6 261 ? 170.429 178.836 96.404  1.00 153.29 ? 261 VAL h C   1 
ATOM 42396 O O   . VAL K 6 261 ? 171.392 178.418 97.058  1.00 153.29 ? 261 VAL h O   1 
ATOM 42397 C CB  . VAL K 6 261 ? 170.230 181.239 97.138  1.00 151.10 ? 261 VAL h CB  1 
ATOM 42398 C CG1 . VAL K 6 261 ? 170.803 181.685 95.805  1.00 151.10 ? 261 VAL h CG1 1 
ATOM 42399 C CG2 . VAL K 6 261 ? 169.285 182.291 97.696  1.00 151.10 ? 261 VAL h CG2 1 
ATOM 42400 N N   . GLU K 6 262 ? 170.136 178.402 95.180  1.00 152.07 ? 262 GLU h N   1 
ATOM 42401 C CA  . GLU K 6 262 ? 170.891 177.344 94.524  1.00 152.07 ? 262 GLU h CA  1 
ATOM 42402 C C   . GLU K 6 262 ? 171.997 177.865 93.615  1.00 152.07 ? 262 GLU h C   1 
ATOM 42403 O O   . GLU K 6 262 ? 172.650 177.063 92.940  1.00 152.07 ? 262 GLU h O   1 
ATOM 42404 C CB  . GLU K 6 262 ? 169.946 176.447 93.717  1.00 153.31 ? 262 GLU h CB  1 
ATOM 42405 C CG  . GLU K 6 262 ? 168.965 175.658 94.569  1.00 153.31 ? 262 GLU h CG  1 
ATOM 42406 C CD  . GLU K 6 262 ? 168.013 174.822 93.737  1.00 153.31 ? 262 GLU h CD  1 
ATOM 42407 O OE1 . GLU K 6 262 ? 167.997 174.990 92.499  1.00 153.31 ? 262 GLU h OE1 1 
ATOM 42408 O OE2 . GLU K 6 262 ? 167.279 173.997 94.321  1.00 153.31 ? 262 GLU h OE2 1 
ATOM 42409 N N   . HIS K 6 263 ? 172.220 179.177 93.569  1.00 150.62 ? 263 HIS h N   1 
ATOM 42410 C CA  . HIS K 6 263 ? 173.226 179.763 92.696  1.00 150.62 ? 263 HIS h CA  1 
ATOM 42411 C C   . HIS K 6 263 ? 174.111 180.719 93.484  1.00 150.62 ? 263 HIS h C   1 
ATOM 42412 O O   . HIS K 6 263 ? 173.690 181.297 94.489  1.00 150.62 ? 263 HIS h O   1 
ATOM 42413 C CB  . HIS K 6 263 ? 172.581 180.503 91.516  1.00 150.52 ? 263 HIS h CB  1 
ATOM 42414 C CG  . HIS K 6 263 ? 171.731 179.629 90.648  1.00 150.52 ? 263 HIS h CG  1 
ATOM 42415 N ND1 . HIS K 6 263 ? 172.258 178.652 89.831  1.00 150.52 ? 263 HIS h ND1 1 
ATOM 42416 C CD2 . HIS K 6 263 ? 170.389 179.583 90.470  1.00 150.52 ? 263 HIS h CD2 1 
ATOM 42417 C CE1 . HIS K 6 263 ? 171.279 178.043 89.187  1.00 150.52 ? 263 HIS h CE1 1 
ATOM 42418 N NE2 . HIS K 6 263 ? 170.134 178.589 89.557  1.00 150.52 ? 263 HIS h NE2 1 
ATOM 42419 N N   . VAL K 6 264 ? 175.349 180.877 93.014  1.00 148.67 ? 264 VAL h N   1 
ATOM 42420 C CA  . VAL K 6 264 ? 176.277 181.800 93.658  1.00 148.67 ? 264 VAL h CA  1 
ATOM 42421 C C   . VAL K 6 264 ? 175.976 183.238 93.253  1.00 148.67 ? 264 VAL h C   1 
ATOM 42422 O O   . VAL K 6 264 ? 176.009 184.149 94.087  1.00 148.67 ? 264 VAL h O   1 
ATOM 42423 C CB  . VAL K 6 264 ? 177.729 181.410 93.327  1.00 147.76 ? 264 VAL h CB  1 
ATOM 42424 C CG1 . VAL K 6 264 ? 178.702 182.426 93.907  1.00 147.76 ? 264 VAL h CG1 1 
ATOM 42425 C CG2 . VAL K 6 264 ? 178.035 180.016 93.851  1.00 147.76 ? 264 VAL h CG2 1 
ATOM 42426 N N   . GLU K 6 265 ? 175.675 183.463 91.972  1.00 148.26 ? 265 GLU h N   1 
ATOM 42427 C CA  . GLU K 6 265 ? 175.373 184.814 91.508  1.00 148.26 ? 265 GLU h CA  1 
ATOM 42428 C C   . GLU K 6 265 ? 174.078 185.332 92.121  1.00 148.26 ? 265 GLU h C   1 
ATOM 42429 O O   . GLU K 6 265 ? 173.966 186.524 92.435  1.00 148.26 ? 265 GLU h O   1 
ATOM 42430 C CB  . GLU K 6 265 ? 175.294 184.838 89.982  1.00 147.88 ? 265 GLU h CB  1 
ATOM 42431 C CG  . GLU K 6 265 ? 175.051 186.217 89.391  1.00 147.88 ? 265 GLU h CG  1 
ATOM 42432 C CD  . GLU K 6 265 ? 175.020 186.203 87.875  1.00 147.88 ? 265 GLU h CD  1 
ATOM 42433 O OE1 . GLU K 6 265 ? 175.152 185.110 87.286  1.00 147.88 ? 265 GLU h OE1 1 
ATOM 42434 O OE2 . GLU K 6 265 ? 174.865 187.286 87.273  1.00 147.88 ? 265 GLU h OE2 1 
ATOM 42435 N N   . ASP K 6 266 ? 173.090 184.454 92.303  1.00 147.72 ? 266 ASP h N   1 
ATOM 42436 C CA  . ASP K 6 266 ? 171.838 184.861 92.929  1.00 147.72 ? 266 ASP h CA  1 
ATOM 42437 C C   . ASP K 6 266 ? 172.006 185.172 94.410  1.00 147.72 ? 266 ASP h C   1 
ATOM 42438 O O   . ASP K 6 266 ? 171.153 185.854 94.987  1.00 147.72 ? 266 ASP h O   1 
ATOM 42439 C CB  . ASP K 6 266 ? 170.777 183.775 92.742  1.00 149.91 ? 266 ASP h CB  1 
ATOM 42440 C CG  . ASP K 6 266 ? 170.317 183.650 91.303  1.00 149.91 ? 266 ASP h CG  1 
ATOM 42441 O OD1 . ASP K 6 266 ? 170.577 184.581 90.512  1.00 149.91 ? 266 ASP h OD1 1 
ATOM 42442 O OD2 . ASP K 6 266 ? 169.695 182.622 90.963  1.00 149.91 ? 266 ASP h OD2 1 
ATOM 42443 N N   . TYR K 6 267 ? 173.082 184.689 95.036  1.00 147.13 ? 267 TYR h N   1 
ATOM 42444 C CA  . TYR K 6 267 ? 173.314 184.994 96.443  1.00 147.13 ? 267 TYR h CA  1 
ATOM 42445 C C   . TYR K 6 267 ? 173.753 186.439 96.639  1.00 147.13 ? 267 TYR h C   1 
ATOM 42446 O O   . TYR K 6 267 ? 173.515 187.019 97.704  1.00 147.13 ? 267 TYR h O   1 
ATOM 42447 C CB  . TYR K 6 267 ? 174.356 184.038 97.025  1.00 147.68 ? 267 TYR h CB  1 
ATOM 42448 C CG  . TYR K 6 267 ? 174.718 184.337 98.461  1.00 147.68 ? 267 TYR h CG  1 
ATOM 42449 C CD1 . TYR K 6 267 ? 173.875 183.968 99.500  1.00 147.68 ? 267 TYR h CD1 1 
ATOM 42450 C CD2 . TYR K 6 267 ? 175.902 184.991 98.777  1.00 147.68 ? 267 TYR h CD2 1 
ATOM 42451 C CE1 . TYR K 6 267 ? 174.200 184.241 100.814 1.00 147.68 ? 267 TYR h CE1 1 
ATOM 42452 C CE2 . TYR K 6 267 ? 176.236 185.268 100.088 1.00 147.68 ? 267 TYR h CE2 1 
ATOM 42453 C CZ  . TYR K 6 267 ? 175.381 184.891 101.102 1.00 147.68 ? 267 TYR h CZ  1 
ATOM 42454 O OH  . TYR K 6 267 ? 175.709 185.164 102.409 1.00 147.68 ? 267 TYR h OH  1 
ATOM 42455 N N   . GLN K 6 268 ? 174.396 187.035 95.633  1.00 144.93 ? 268 GLN h N   1 
ATOM 42456 C CA  . GLN K 6 268 ? 174.788 188.436 95.740  1.00 144.93 ? 268 GLN h CA  1 
ATOM 42457 C C   . GLN K 6 268 ? 173.577 189.359 95.687  1.00 144.93 ? 268 GLN h C   1 
ATOM 42458 O O   . GLN K 6 268 ? 173.612 190.460 96.249  1.00 144.93 ? 268 GLN h O   1 
ATOM 42459 C CB  . GLN K 6 268 ? 175.781 188.786 94.630  1.00 141.68 ? 268 GLN h CB  1 
ATOM 42460 C CG  . GLN K 6 268 ? 176.311 190.211 94.682  1.00 141.68 ? 268 GLN h CG  1 
ATOM 42461 C CD  . GLN K 6 268 ? 177.123 190.487 95.932  1.00 141.68 ? 268 GLN h CD  1 
ATOM 42462 O OE1 . GLN K 6 268 ? 176.627 191.080 96.890  1.00 141.68 ? 268 GLN h OE1 1 
ATOM 42463 N NE2 . GLN K 6 268 ? 178.380 190.059 95.928  1.00 141.68 ? 268 GLN h NE2 1 
ATOM 42464 N N   . ALA K 6 269 ? 172.498 188.926 95.033  1.00 144.34 ? 269 ALA h N   1 
ATOM 42465 C CA  . ALA K 6 269 ? 171.317 189.774 94.911  1.00 144.34 ? 269 ALA h CA  1 
ATOM 42466 C C   . ALA K 6 269 ? 170.555 189.865 96.228  1.00 144.34 ? 269 ALA h C   1 
ATOM 42467 O O   . ALA K 6 269 ? 170.084 190.945 96.604  1.00 144.34 ? 269 ALA h O   1 
ATOM 42468 C CB  . ALA K 6 269 ? 170.410 189.252 93.798  1.00 146.05 ? 269 ALA h CB  1 
ATOM 42469 N N   . ILE K 6 270 ? 170.420 188.744 96.944  1.00 145.01 ? 270 ILE h N   1 
ATOM 42470 C CA  . ILE K 6 270 ? 169.658 188.751 98.187  1.00 145.01 ? 270 ILE h CA  1 
ATOM 42471 C C   . ILE K 6 270 ? 170.372 189.527 99.286  1.00 145.01 ? 270 ILE h C   1 
ATOM 42472 O O   . ILE K 6 270 ? 169.720 190.015 100.216 1.00 145.01 ? 270 ILE h O   1 
ATOM 42473 C CB  . ILE K 6 270 ? 169.354 187.315 98.656  1.00 145.89 ? 270 ILE h CB  1 
ATOM 42474 C CG1 . ILE K 6 270 ? 170.649 186.557 98.950  1.00 145.89 ? 270 ILE h CG1 1 
ATOM 42475 C CG2 . ILE K 6 270 ? 168.529 186.578 97.612  1.00 145.89 ? 270 ILE h CG2 1 
ATOM 42476 C CD1 . ILE K 6 270 ? 170.435 185.214 99.609  1.00 145.89 ? 270 ILE h CD1 1 
ATOM 42477 N N   . VAL K 6 271 ? 171.698 189.653 99.208  1.00 144.50 ? 271 VAL h N   1 
ATOM 42478 C CA  . VAL K 6 271 ? 172.426 190.437 100.200 1.00 144.50 ? 271 VAL h CA  1 
ATOM 42479 C C   . VAL K 6 271 ? 172.125 191.920 100.026 1.00 144.50 ? 271 VAL h C   1 
ATOM 42480 O O   . VAL K 6 271 ? 171.783 192.620 100.987 1.00 144.50 ? 271 VAL h O   1 
ATOM 42481 C CB  . VAL K 6 271 ? 173.936 190.153 100.109 1.00 145.86 ? 271 VAL h CB  1 
ATOM 42482 C CG1 . VAL K 6 271 ? 174.704 191.059 101.059 1.00 145.86 ? 271 VAL h CG1 1 
ATOM 42483 C CG2 . VAL K 6 271 ? 174.219 188.691 100.418 1.00 145.86 ? 271 VAL h CG2 1 
ATOM 42484 N N   . ASP K 6 272 ? 172.241 192.421 98.795  1.00 142.08 ? 272 ASP h N   1 
ATOM 42485 C CA  . ASP K 6 272 ? 171.923 193.814 98.512  1.00 142.08 ? 272 ASP h CA  1 
ATOM 42486 C C   . ASP K 6 272 ? 170.426 194.091 98.526  1.00 142.08 ? 272 ASP h C   1 
ATOM 42487 O O   . ASP K 6 272 ? 170.031 195.261 98.565  1.00 142.08 ? 272 ASP h O   1 
ATOM 42488 C CB  . ASP K 6 272 ? 172.510 194.223 97.160  1.00 142.37 ? 272 ASP h CB  1 
ATOM 42489 C CG  . ASP K 6 272 ? 174.024 194.299 97.182  1.00 142.37 ? 272 ASP h CG  1 
ATOM 42490 O OD1 . ASP K 6 272 ? 174.603 194.339 98.288  1.00 142.37 ? 272 ASP h OD1 1 
ATOM 42491 O OD2 . ASP K 6 272 ? 174.635 194.319 96.093  1.00 142.37 ? 272 ASP h OD2 1 
ATOM 42492 N N   . ALA K 6 273 ? 169.588 193.051 98.493  1.00 144.74 ? 273 ALA h N   1 
ATOM 42493 C CA  . ALA K 6 273 ? 168.146 193.264 98.532  1.00 144.74 ? 273 ALA h CA  1 
ATOM 42494 C C   . ALA K 6 273 ? 167.700 193.783 99.893  1.00 144.74 ? 273 ALA h C   1 
ATOM 42495 O O   . ALA K 6 273 ? 166.833 194.661 99.975  1.00 144.74 ? 273 ALA h O   1 
ATOM 42496 C CB  . ALA K 6 273 ? 167.412 191.970 98.183  1.00 147.23 ? 273 ALA h CB  1 
ATOM 42497 N N   . GLU K 6 274 ? 168.279 193.251 100.974 1.00 145.59 ? 274 GLU h N   1 
ATOM 42498 C CA  . GLU K 6 274 ? 167.941 193.742 102.306 1.00 145.59 ? 274 GLU h CA  1 
ATOM 42499 C C   . GLU K 6 274 ? 168.375 195.189 102.497 1.00 145.59 ? 274 GLU h C   1 
ATOM 42500 O O   . GLU K 6 274 ? 167.710 195.943 103.216 1.00 145.59 ? 274 GLU h O   1 
ATOM 42501 C CB  . GLU K 6 274 ? 168.574 192.851 103.374 1.00 149.64 ? 274 GLU h CB  1 
ATOM 42502 C CG  . GLU K 6 274 ? 168.002 191.445 103.428 1.00 149.64 ? 274 GLU h CG  1 
ATOM 42503 C CD  . GLU K 6 274 ? 168.684 190.577 104.468 1.00 149.64 ? 274 GLU h CD  1 
ATOM 42504 O OE1 . GLU K 6 274 ? 169.723 191.004 105.013 1.00 149.64 ? 274 GLU h OE1 1 
ATOM 42505 O OE2 . GLU K 6 274 ? 168.177 189.469 104.742 1.00 149.64 ? 274 GLU h OE2 1 
ATOM 42506 N N   . TRP K 6 275 ? 169.480 195.594 101.867 1.00 141.92 ? 275 TRP h N   1 
ATOM 42507 C CA  . TRP K 6 275 ? 169.890 196.992 101.925 1.00 141.92 ? 275 TRP h CA  1 
ATOM 42508 C C   . TRP K 6 275 ? 168.904 197.892 101.192 1.00 141.92 ? 275 TRP h C   1 
ATOM 42509 O O   . TRP K 6 275 ? 168.696 199.041 101.598 1.00 141.92 ? 275 TRP h O   1 
ATOM 42510 C CB  . TRP K 6 275 ? 171.293 197.154 101.340 1.00 137.11 ? 275 TRP h CB  1 
ATOM 42511 C CG  . TRP K 6 275 ? 172.370 196.526 102.170 1.00 137.11 ? 275 TRP h CG  1 
ATOM 42512 C CD1 . TRP K 6 275 ? 172.882 195.270 102.033 1.00 137.11 ? 275 TRP h CD1 1 
ATOM 42513 C CD2 . TRP K 6 275 ? 173.075 197.130 103.261 1.00 137.11 ? 275 TRP h CD2 1 
ATOM 42514 N NE1 . TRP K 6 275 ? 173.859 195.051 102.974 1.00 137.11 ? 275 TRP h NE1 1 
ATOM 42515 C CE2 . TRP K 6 275 ? 173.997 196.178 103.740 1.00 137.11 ? 275 TRP h CE2 1 
ATOM 42516 C CE3 . TRP K 6 275 ? 173.016 198.382 103.881 1.00 137.11 ? 275 TRP h CE3 1 
ATOM 42517 C CZ2 . TRP K 6 275 ? 174.852 196.439 104.809 1.00 137.11 ? 275 TRP h CZ2 1 
ATOM 42518 C CZ3 . TRP K 6 275 ? 173.866 198.639 104.942 1.00 137.11 ? 275 TRP h CZ3 1 
ATOM 42519 C CH2 . TRP K 6 275 ? 174.771 197.672 105.395 1.00 137.11 ? 275 TRP h CH2 1 
ATOM 42520 N N   . GLN K 6 276 ? 168.288 197.392 100.119 1.00 141.86 ? 276 GLN h N   1 
ATOM 42521 C CA  . GLN K 6 276 ? 167.317 198.187 99.377  1.00 141.86 ? 276 GLN h CA  1 
ATOM 42522 C C   . GLN K 6 276 ? 165.968 198.249 100.081 1.00 141.86 ? 276 GLN h C   1 
ATOM 42523 O O   . GLN K 6 276 ? 165.268 199.262 99.977  1.00 141.86 ? 276 GLN h O   1 
ATOM 42524 C CB  . GLN K 6 276 ? 167.145 197.624 97.965  1.00 141.52 ? 276 GLN h CB  1 
ATOM 42525 C CG  . GLN K 6 276 ? 168.384 197.743 97.093  1.00 141.52 ? 276 GLN h CG  1 
ATOM 42526 C CD  . GLN K 6 276 ? 168.193 197.121 95.723  1.00 141.52 ? 276 GLN h CD  1 
ATOM 42527 O OE1 . GLN K 6 276 ? 167.353 196.241 95.540  1.00 141.52 ? 276 GLN h OE1 1 
ATOM 42528 N NE2 . GLN K 6 276 ? 168.976 197.577 94.753  1.00 141.52 ? 276 GLN h NE2 1 
ATOM 42529 N N   . LEU K 6 277 ? 165.587 197.187 100.795 1.00 142.98 ? 277 LEU h N   1 
ATOM 42530 C CA  . LEU K 6 277 ? 164.300 197.186 101.485 1.00 142.98 ? 277 LEU h CA  1 
ATOM 42531 C C   . LEU K 6 277 ? 164.305 198.141 102.672 1.00 142.98 ? 277 LEU h C   1 
ATOM 42532 O O   . LEU K 6 277 ? 163.300 198.809 102.943 1.00 142.98 ? 277 LEU h O   1 
ATOM 42533 C CB  . LEU K 6 277 ? 163.947 195.770 101.939 1.00 143.35 ? 277 LEU h CB  1 
ATOM 42534 C CG  . LEU K 6 277 ? 163.693 194.738 100.838 1.00 143.35 ? 277 LEU h CG  1 
ATOM 42535 C CD1 . LEU K 6 277 ? 163.488 193.355 101.436 1.00 143.35 ? 277 LEU h CD1 1 
ATOM 42536 C CD2 . LEU K 6 277 ? 162.495 195.142 99.993  1.00 143.35 ? 277 LEU h CD2 1 
ATOM 42537 N N   . ILE K 6 278 ? 165.425 198.220 103.392 1.00 143.85 ? 278 ILE h N   1 
ATOM 42538 C CA  . ILE K 6 278 ? 165.499 199.108 104.547 1.00 143.85 ? 278 ILE h CA  1 
ATOM 42539 C C   . ILE K 6 278 ? 165.624 200.560 104.106 1.00 143.85 ? 278 ILE h C   1 
ATOM 42540 O O   . ILE K 6 278 ? 164.983 201.450 104.675 1.00 143.85 ? 278 ILE h O   1 
ATOM 42541 C CB  . ILE K 6 278 ? 166.663 198.689 105.464 1.00 145.79 ? 278 ILE h CB  1 
ATOM 42542 C CG1 . ILE K 6 278 ? 166.493 197.235 105.905 1.00 145.79 ? 278 ILE h CG1 1 
ATOM 42543 C CG2 . ILE K 6 278 ? 166.749 199.608 106.673 1.00 145.79 ? 278 ILE h CG2 1 
ATOM 42544 C CD1 . ILE K 6 278 ? 165.200 196.969 106.641 1.00 145.79 ? 278 ILE h CD1 1 
ATOM 42545 N N   . PHE K 6 279 ? 166.440 200.825 103.083 1.00 141.71 ? 279 PHE h N   1 
ATOM 42546 C CA  . PHE K 6 279 ? 166.617 202.194 102.611 1.00 141.71 ? 279 PHE h CA  1 
ATOM 42547 C C   . PHE K 6 279 ? 165.418 202.696 101.818 1.00 141.71 ? 279 PHE h C   1 
ATOM 42548 O O   . PHE K 6 279 ? 165.298 203.908 101.606 1.00 141.71 ? 279 PHE h O   1 
ATOM 42549 C CB  . PHE K 6 279 ? 167.887 202.300 101.765 1.00 139.90 ? 279 PHE h CB  1 
ATOM 42550 C CG  . PHE K 6 279 ? 169.155 202.055 102.536 1.00 139.90 ? 279 PHE h CG  1 
ATOM 42551 C CD1 . PHE K 6 279 ? 169.175 202.164 103.918 1.00 139.90 ? 279 PHE h CD1 1 
ATOM 42552 C CD2 . PHE K 6 279 ? 170.327 201.717 101.880 1.00 139.90 ? 279 PHE h CD2 1 
ATOM 42553 C CE1 . PHE K 6 279 ? 170.338 201.939 104.629 1.00 139.90 ? 279 PHE h CE1 1 
ATOM 42554 C CE2 . PHE K 6 279 ? 171.494 201.491 102.586 1.00 139.90 ? 279 PHE h CE2 1 
ATOM 42555 C CZ  . PHE K 6 279 ? 171.499 201.602 103.962 1.00 139.90 ? 279 PHE h CZ  1 
ATOM 42556 N N   . GLU K 6 280 ? 164.532 201.801 101.376 1.00 140.93 ? 280 GLU h N   1 
ATOM 42557 C CA  . GLU K 6 280 ? 163.325 202.245 100.684 1.00 140.93 ? 280 GLU h CA  1 
ATOM 42558 C C   . GLU K 6 280 ? 162.361 202.925 101.646 1.00 140.93 ? 280 GLU h C   1 
ATOM 42559 O O   . GLU K 6 280 ? 161.783 203.969 101.321 1.00 140.93 ? 280 GLU h O   1 
ATOM 42560 C CB  . GLU K 6 280 ? 162.648 201.063 99.992  1.00 143.00 ? 280 GLU h CB  1 
ATOM 42561 C CG  . GLU K 6 280 ? 161.410 201.439 99.194  1.00 143.00 ? 280 GLU h CG  1 
ATOM 42562 C CD  . GLU K 6 280 ? 160.788 200.251 98.487  1.00 143.00 ? 280 GLU h CD  1 
ATOM 42563 O OE1 . GLU K 6 280 ? 161.304 199.125 98.647  1.00 143.00 ? 280 GLU h OE1 1 
ATOM 42564 O OE2 . GLU K 6 280 ? 159.783 200.444 97.770  1.00 143.00 ? 280 GLU h OE2 1 
ATOM 42565 N N   . LYS K 6 281 ? 162.173 202.348 102.836 1.00 143.92 ? 281 LYS h N   1 
ATOM 42566 C CA  . LYS K 6 281 ? 161.321 202.980 103.836 1.00 143.92 ? 281 LYS h CA  1 
ATOM 42567 C C   . LYS K 6 281 ? 161.948 204.259 104.376 1.00 143.92 ? 281 LYS h C   1 
ATOM 42568 O O   . LYS K 6 281 ? 161.227 205.190 104.753 1.00 143.92 ? 281 LYS h O   1 
ATOM 42569 C CB  . LYS K 6 281 ? 161.037 202.004 104.977 1.00 145.49 ? 281 LYS h CB  1 
ATOM 42570 C CG  . LYS K 6 281 ? 160.207 200.797 104.572 1.00 145.49 ? 281 LYS h CG  1 
ATOM 42571 C CD  . LYS K 6 281 ? 160.038 199.829 105.731 1.00 145.49 ? 281 LYS h CD  1 
ATOM 42572 C CE  . LYS K 6 281 ? 159.193 198.631 105.333 1.00 145.49 ? 281 LYS h CE  1 
ATOM 42573 N NZ  . LYS K 6 281 ? 159.072 197.644 106.441 1.00 145.49 ? 281 LYS h NZ  1 
ATOM 42574 N N   . LEU K 6 282 ? 163.280 204.324 104.420 1.00 141.13 ? 282 LEU h N   1 
ATOM 42575 C CA  . LEU K 6 282 ? 163.955 205.528 104.890 1.00 141.13 ? 282 LEU h CA  1 
ATOM 42576 C C   . LEU K 6 282 ? 163.897 206.650 103.863 1.00 141.13 ? 282 LEU h C   1 
ATOM 42577 O O   . LEU K 6 282 ? 163.829 207.826 104.239 1.00 141.13 ? 282 LEU h O   1 
ATOM 42578 C CB  . LEU K 6 282 ? 165.410 205.211 105.238 1.00 140.88 ? 282 LEU h CB  1 
ATOM 42579 C CG  . LEU K 6 282 ? 165.635 204.211 106.375 1.00 140.88 ? 282 LEU h CG  1 
ATOM 42580 C CD1 . LEU K 6 282 ? 167.115 203.896 106.528 1.00 140.88 ? 282 LEU h CD1 1 
ATOM 42581 C CD2 . LEU K 6 282 ? 165.053 204.732 107.679 1.00 140.88 ? 282 LEU h CD2 1 
ATOM 42582 N N   . ARG K 6 283 ? 163.923 206.311 102.572 1.00 138.73 ? 283 ARG h N   1 
ATOM 42583 C CA  . ARG K 6 283 ? 163.844 207.335 101.535 1.00 138.73 ? 283 ARG h CA  1 
ATOM 42584 C C   . ARG K 6 283 ? 162.460 207.971 101.491 1.00 138.73 ? 283 ARG h C   1 
ATOM 42585 O O   . ARG K 6 283 ? 162.330 209.174 101.235 1.00 138.73 ? 283 ARG h O   1 
ATOM 42586 C CB  . ARG K 6 283 ? 164.205 206.732 100.178 1.00 136.25 ? 283 ARG h CB  1 
ATOM 42587 C CG  . ARG K 6 283 ? 164.126 207.709 99.017  1.00 136.25 ? 283 ARG h CG  1 
ATOM 42588 C CD  . ARG K 6 283 ? 165.073 208.881 99.215  1.00 136.25 ? 283 ARG h CD  1 
ATOM 42589 N NE  . ARG K 6 283 ? 165.032 209.811 98.090  1.00 136.25 ? 283 ARG h NE  1 
ATOM 42590 C CZ  . ARG K 6 283 ? 165.538 211.039 98.118  1.00 136.25 ? 283 ARG h CZ  1 
ATOM 42591 N NH1 . ARG K 6 283 ? 166.128 211.491 99.216  1.00 136.25 ? 283 ARG h NH1 1 
ATOM 42592 N NH2 . ARG K 6 283 ? 165.456 211.816 97.047  1.00 136.25 ? 283 ARG h NH2 1 
ATOM 42593 N N   . GLN K 6 284 ? 161.413 207.181 101.742 1.00 140.15 ? 284 GLN h N   1 
ATOM 42594 C CA  . GLN K 6 284 ? 160.055 207.710 101.724 1.00 140.15 ? 284 GLN h CA  1 
ATOM 42595 C C   . GLN K 6 284 ? 159.789 208.665 102.881 1.00 140.15 ? 284 GLN h C   1 
ATOM 42596 O O   . GLN K 6 284 ? 158.863 209.478 102.795 1.00 140.15 ? 284 GLN h O   1 
ATOM 42597 C CB  . GLN K 6 284 ? 159.047 206.561 101.747 1.00 141.45 ? 284 GLN h CB  1 
ATOM 42598 C CG  . GLN K 6 284 ? 159.068 205.702 100.492 1.00 141.45 ? 284 GLN h CG  1 
ATOM 42599 C CD  . GLN K 6 284 ? 158.121 204.521 100.574 1.00 141.45 ? 284 GLN h CD  1 
ATOM 42600 O OE1 . GLN K 6 284 ? 157.781 204.059 101.662 1.00 141.45 ? 284 GLN h OE1 1 
ATOM 42601 N NE2 . GLN K 6 284 ? 157.691 204.026 99.419  1.00 141.45 ? 284 GLN h NE2 1 
ATOM 42602 N N   . VAL K 6 285 ? 160.575 208.586 103.956 1.00 141.71 ? 285 VAL h N   1 
ATOM 42603 C CA  . VAL K 6 285 ? 160.416 209.522 105.063 1.00 141.71 ? 285 VAL h CA  1 
ATOM 42604 C C   . VAL K 6 285 ? 161.000 210.883 104.704 1.00 141.71 ? 285 VAL h C   1 
ATOM 42605 O O   . VAL K 6 285 ? 160.427 211.926 105.039 1.00 141.71 ? 285 VAL h O   1 
ATOM 42606 C CB  . VAL K 6 285 ? 161.055 208.946 106.340 1.00 143.14 ? 285 VAL h CB  1 
ATOM 42607 C CG1 . VAL K 6 285 ? 160.993 209.957 107.474 1.00 143.14 ? 285 VAL h CG1 1 
ATOM 42608 C CG2 . VAL K 6 285 ? 160.365 207.650 106.738 1.00 143.14 ? 285 VAL h CG2 1 
ATOM 42609 N N   . GLU K 6 286 ? 162.143 210.896 104.012 1.00 141.15 ? 286 GLU h N   1 
ATOM 42610 C CA  . GLU K 6 286 ? 162.753 212.159 103.608 1.00 141.15 ? 286 GLU h CA  1 
ATOM 42611 C C   . GLU K 6 286 ? 161.898 212.899 102.588 1.00 141.15 ? 286 GLU h C   1 
ATOM 42612 O O   . GLU K 6 286 ? 161.892 214.136 102.568 1.00 141.15 ? 286 GLU h O   1 
ATOM 42613 C CB  . GLU K 6 286 ? 164.152 211.907 103.044 1.00 136.71 ? 286 GLU h CB  1 
ATOM 42614 C CG  . GLU K 6 286 ? 164.901 213.168 102.641 1.00 136.71 ? 286 GLU h CG  1 
ATOM 42615 C CD  . GLU K 6 286 ? 166.289 212.878 102.108 1.00 136.71 ? 286 GLU h CD  1 
ATOM 42616 O OE1 . GLU K 6 286 ? 166.658 211.688 102.025 1.00 136.71 ? 286 GLU h OE1 1 
ATOM 42617 O OE2 . GLU K 6 286 ? 167.009 213.839 101.766 1.00 136.71 ? 286 GLU h OE2 1 
ATOM 42618 N N   . GLU K 6 287 ? 161.169 212.167 101.741 1.00 140.31 ? 287 GLU h N   1 
ATOM 42619 C CA  . GLU K 6 287 ? 160.335 212.813 100.733 1.00 140.31 ? 287 GLU h CA  1 
ATOM 42620 C C   . GLU K 6 287 ? 159.210 213.620 101.366 1.00 140.31 ? 287 GLU h C   1 
ATOM 42621 O O   . GLU K 6 287 ? 158.738 214.598 100.775 1.00 140.31 ? 287 GLU h O   1 
ATOM 42622 C CB  . GLU K 6 287 ? 159.766 211.767 99.775  1.00 138.72 ? 287 GLU h CB  1 
ATOM 42623 C CG  . GLU K 6 287 ? 160.815 211.066 98.928  1.00 138.72 ? 287 GLU h CG  1 
ATOM 42624 C CD  . GLU K 6 287 ? 160.222 209.990 98.039  1.00 138.72 ? 287 GLU h CD  1 
ATOM 42625 O OE1 . GLU K 6 287 ? 159.028 209.669 98.209  1.00 138.72 ? 287 GLU h OE1 1 
ATOM 42626 O OE2 . GLU K 6 287 ? 160.952 209.465 97.172  1.00 138.72 ? 287 GLU h OE2 1 
ATOM 42627 N N   . THR K 6 288 ? 158.766 213.230 102.563 1.00 141.04 ? 288 THR h N   1 
ATOM 42628 C CA  . THR K 6 288 ? 157.721 213.970 103.256 1.00 141.04 ? 288 THR h CA  1 
ATOM 42629 C C   . THR K 6 288 ? 158.251 215.206 103.971 1.00 141.04 ? 288 THR h C   1 
ATOM 42630 O O   . THR K 6 288 ? 157.464 216.103 104.292 1.00 141.04 ? 288 THR h O   1 
ATOM 42631 C CB  . THR K 6 288 ? 157.010 213.063 104.263 1.00 142.32 ? 288 THR h CB  1 
ATOM 42632 O OG1 . THR K 6 288 ? 157.959 212.567 105.215 1.00 142.32 ? 288 THR h OG1 1 
ATOM 42633 C CG2 . THR K 6 288 ? 156.356 211.890 103.550 1.00 142.32 ? 288 THR h CG2 1 
ATOM 42634 N N   . GLY K 6 289 ? 159.553 215.274 104.224 1.00 142.26 ? 289 GLY h N   1 
ATOM 42635 C CA  . GLY K 6 289 ? 160.127 216.424 104.896 1.00 142.26 ? 289 GLY h CA  1 
ATOM 42636 C C   . GLY K 6 289 ? 159.898 216.455 106.390 1.00 142.26 ? 289 GLY h C   1 
ATOM 42637 O O   . GLY K 6 289 ? 159.716 217.536 106.964 1.00 142.26 ? 289 GLY h O   1 
ATOM 42638 N N   . ALA K 6 290 ? 159.904 215.295 107.042 1.00 140.67 ? 290 ALA h N   1 
ATOM 42639 C CA  . ALA K 6 290 ? 159.674 215.207 108.478 1.00 140.67 ? 290 ALA h CA  1 
ATOM 42640 C C   . ALA K 6 290 ? 161.002 215.328 109.214 1.00 140.67 ? 290 ALA h C   1 
ATOM 42641 O O   . ALA K 6 290 ? 161.911 214.520 109.001 1.00 140.67 ? 290 ALA h O   1 
ATOM 42642 C CB  . ALA K 6 290 ? 158.979 213.893 108.832 1.00 143.38 ? 290 ALA h CB  1 
ATOM 42643 N N   . ASN K 6 291 ? 161.111 216.334 110.081 1.00 139.47 ? 291 ASN h N   1 
ATOM 42644 C CA  . ASN K 6 291 ? 162.335 216.578 110.832 1.00 139.47 ? 291 ASN h CA  1 
ATOM 42645 C C   . ASN K 6 291 ? 162.391 215.828 112.157 1.00 139.47 ? 291 ASN h C   1 
ATOM 42646 O O   . ASN K 6 291 ? 163.450 215.812 112.794 1.00 139.47 ? 291 ASN h O   1 
ATOM 42647 C CB  . ASN K 6 291 ? 162.504 218.079 111.091 1.00 139.66 ? 291 ASN h CB  1 
ATOM 42648 C CG  . ASN K 6 291 ? 162.812 218.858 109.827 1.00 139.66 ? 291 ASN h CG  1 
ATOM 42649 O OD1 . ASN K 6 291 ? 163.320 218.305 108.852 1.00 139.66 ? 291 ASN h OD1 1 
ATOM 42650 N ND2 . ASN K 6 291 ? 162.504 220.150 109.838 1.00 139.66 ? 291 ASN h ND2 1 
ATOM 42651 N N   . ILE K 6 292 ? 161.292 215.213 112.587 1.00 139.49 ? 292 ILE h N   1 
ATOM 42652 C CA  . ILE K 6 292 ? 161.245 214.447 113.828 1.00 139.49 ? 292 ILE h CA  1 
ATOM 42653 C C   . ILE K 6 292 ? 160.557 213.119 113.548 1.00 139.49 ? 292 ILE h C   1 
ATOM 42654 O O   . ILE K 6 292 ? 159.450 213.093 112.998 1.00 139.49 ? 292 ILE h O   1 
ATOM 42655 C CB  . ILE K 6 292 ? 160.515 215.209 114.951 1.00 141.07 ? 292 ILE h CB  1 
ATOM 42656 C CG1 . ILE K 6 292 ? 161.310 216.450 115.363 1.00 141.07 ? 292 ILE h CG1 1 
ATOM 42657 C CG2 . ILE K 6 292 ? 160.281 214.302 116.150 1.00 141.07 ? 292 ILE h CG2 1 
ATOM 42658 C CD1 . ILE K 6 292 ? 160.565 217.364 116.311 1.00 141.07 ? 292 ILE h CD1 1 
ATOM 42659 N N   . VAL K 6 293 ? 161.209 212.023 113.927 1.00 141.93 ? 293 VAL h N   1 
ATOM 42660 C CA  . VAL K 6 293 ? 160.688 210.676 113.723 1.00 141.93 ? 293 VAL h CA  1 
ATOM 42661 C C   . VAL K 6 293 ? 160.575 210.001 115.083 1.00 141.93 ? 293 VAL h C   1 
ATOM 42662 O O   . VAL K 6 293 ? 161.572 209.877 115.805 1.00 141.93 ? 293 VAL h O   1 
ATOM 42663 C CB  . VAL K 6 293 ? 161.579 209.856 112.776 1.00 142.90 ? 293 VAL h CB  1 
ATOM 42664 C CG1 . VAL K 6 293 ? 161.063 208.429 112.667 1.00 142.90 ? 293 VAL h CG1 1 
ATOM 42665 C CG2 . VAL K 6 293 ? 161.642 210.513 111.406 1.00 142.90 ? 293 VAL h CG2 1 
ATOM 42666 N N   . LEU K 6 294 ? 159.367 209.567 115.430 1.00 142.70 ? 294 LEU h N   1 
ATOM 42667 C CA  . LEU K 6 294 ? 159.108 208.868 116.679 1.00 142.70 ? 294 LEU h CA  1 
ATOM 42668 C C   . LEU K 6 294 ? 158.550 207.483 116.385 1.00 142.70 ? 294 LEU h C   1 
ATOM 42669 O O   . LEU K 6 294 ? 157.876 207.270 115.373 1.00 142.70 ? 294 LEU h O   1 
ATOM 42670 C CB  . LEU K 6 294 ? 158.128 209.649 117.563 1.00 143.24 ? 294 LEU h CB  1 
ATOM 42671 C CG  . LEU K 6 294 ? 158.606 211.015 118.057 1.00 143.24 ? 294 LEU h CG  1 
ATOM 42672 C CD1 . LEU K 6 294 ? 157.500 211.730 118.818 1.00 143.24 ? 294 LEU h CD1 1 
ATOM 42673 C CD2 . LEU K 6 294 ? 159.850 210.870 118.919 1.00 143.24 ? 294 LEU h CD2 1 
ATOM 42674 N N   . SER K 6 295 ? 158.844 206.536 117.273 1.00 143.53 ? 295 SER h N   1 
ATOM 42675 C CA  . SER K 6 295 ? 158.371 205.172 117.101 1.00 143.53 ? 295 SER h CA  1 
ATOM 42676 C C   . SER K 6 295 ? 158.217 204.507 118.460 1.00 143.53 ? 295 SER h C   1 
ATOM 42677 O O   . SER K 6 295 ? 158.948 204.814 119.406 1.00 143.53 ? 295 SER h O   1 
ATOM 42678 C CB  . SER K 6 295 ? 159.321 204.353 116.219 1.00 144.74 ? 295 SER h CB  1 
ATOM 42679 O OG  . SER K 6 295 ? 158.871 203.016 116.089 1.00 144.74 ? 295 SER h OG  1 
ATOM 42680 N N   . LYS K 6 296 ? 157.252 203.590 118.544 1.00 145.31 ? 296 LYS h N   1 
ATOM 42681 C CA  . LYS K 6 296 ? 157.068 202.807 119.760 1.00 145.31 ? 296 LYS h CA  1 
ATOM 42682 C C   . LYS K 6 296 ? 158.098 201.689 119.860 1.00 145.31 ? 296 LYS h C   1 
ATOM 42683 O O   . LYS K 6 296 ? 158.604 201.400 120.950 1.00 145.31 ? 296 LYS h O   1 
ATOM 42684 C CB  . LYS K 6 296 ? 155.654 202.227 119.805 1.00 144.31 ? 296 LYS h CB  1 
ATOM 42685 C CG  . LYS K 6 296 ? 154.557 203.263 119.962 1.00 144.31 ? 296 LYS h CG  1 
ATOM 42686 C CD  . LYS K 6 296 ? 153.191 202.673 119.652 1.00 144.31 ? 296 LYS h CD  1 
ATOM 42687 C CE  . LYS K 6 296 ? 152.849 201.543 120.609 1.00 144.31 ? 296 LYS h CE  1 
ATOM 42688 N NZ  . LYS K 6 296 ? 151.522 200.941 120.303 1.00 144.31 ? 296 LYS h NZ  1 
ATOM 42689 N N   . LEU K 6 297 ? 158.410 201.052 118.740 1.00 146.45 ? 297 LEU h N   1 
ATOM 42690 C CA  . LEU K 6 297 ? 159.365 199.961 118.657 1.00 146.45 ? 297 LEU h CA  1 
ATOM 42691 C C   . LEU K 6 297 ? 160.768 200.496 118.400 1.00 146.45 ? 297 LEU h C   1 
ATOM 42692 O O   . LEU K 6 297 ? 160.935 201.619 117.911 1.00 146.45 ? 297 LEU h O   1 
ATOM 42693 C CB  . LEU K 6 297 ? 158.942 198.992 117.554 1.00 149.50 ? 297 LEU h CB  1 
ATOM 42694 C CG  . LEU K 6 297 ? 157.603 198.301 117.832 1.00 149.50 ? 297 LEU h CG  1 
ATOM 42695 C CD1 . LEU K 6 297 ? 157.147 197.454 116.654 1.00 149.50 ? 297 LEU h CD1 1 
ATOM 42696 C CD2 . LEU K 6 297 ? 157.691 197.458 119.095 1.00 149.50 ? 297 LEU h CD2 1 
ATOM 42697 N N   . PRO K 6 298 ? 161.803 199.722 118.737 1.00 149.39 ? 298 PRO h N   1 
ATOM 42698 C CA  . PRO K 6 298 ? 163.177 200.222 118.597 1.00 149.39 ? 298 PRO h CA  1 
ATOM 42699 C C   . PRO K 6 298 ? 163.521 200.602 117.163 1.00 149.39 ? 298 PRO h C   1 
ATOM 42700 O O   . PRO K 6 298 ? 162.909 200.140 116.197 1.00 149.39 ? 298 PRO h O   1 
ATOM 42701 C CB  . PRO K 6 298 ? 164.033 199.043 119.075 1.00 149.27 ? 298 PRO h CB  1 
ATOM 42702 C CG  . PRO K 6 298 ? 163.145 198.305 120.014 1.00 149.27 ? 298 PRO h CG  1 
ATOM 42703 C CD  . PRO K 6 298 ? 161.763 198.424 119.435 1.00 149.27 ? 298 PRO h CD  1 
ATOM 42704 N N   . ILE K 6 299 ? 164.527 201.465 117.041 1.00 149.44 ? 299 ILE h N   1 
ATOM 42705 C CA  . ILE K 6 299 ? 164.998 201.981 115.760 1.00 149.44 ? 299 ILE h CA  1 
ATOM 42706 C C   . ILE K 6 299 ? 166.335 201.330 115.436 1.00 149.44 ? 299 ILE h C   1 
ATOM 42707 O O   . ILE K 6 299 ? 167.218 201.249 116.298 1.00 149.44 ? 299 ILE h O   1 
ATOM 42708 C CB  . ILE K 6 299 ? 165.124 203.514 115.787 1.00 147.57 ? 299 ILE h CB  1 
ATOM 42709 C CG1 . ILE K 6 299 ? 163.770 204.155 116.091 1.00 147.57 ? 299 ILE h CG1 1 
ATOM 42710 C CG2 . ILE K 6 299 ? 165.678 204.034 114.473 1.00 147.57 ? 299 ILE h CG2 1 
ATOM 42711 C CD1 . ILE K 6 299 ? 162.703 203.817 115.074 1.00 147.57 ? 299 ILE h CD1 1 
ATOM 42712 N N   . GLY K 6 300 ? 166.480 200.862 114.200 1.00 149.36 ? 300 GLY h N   1 
ATOM 42713 C CA  . GLY K 6 300 ? 167.711 200.226 113.783 1.00 149.36 ? 300 GLY h CA  1 
ATOM 42714 C C   . GLY K 6 300 ? 168.860 201.208 113.654 1.00 149.36 ? 300 GLY h C   1 
ATOM 42715 O O   . GLY K 6 300 ? 168.700 202.429 113.699 1.00 149.36 ? 300 GLY h O   1 
ATOM 42716 N N   . ASP K 6 301 ? 170.058 200.644 113.489 1.00 148.42 ? 301 ASP h N   1 
ATOM 42717 C CA  . ASP K 6 301 ? 171.252 201.471 113.353 1.00 148.42 ? 301 ASP h CA  1 
ATOM 42718 C C   . ASP K 6 301 ? 171.278 202.180 112.005 1.00 148.42 ? 301 ASP h C   1 
ATOM 42719 O O   . ASP K 6 301 ? 171.563 203.381 111.930 1.00 148.42 ? 301 ASP h O   1 
ATOM 42720 C CB  . ASP K 6 301 ? 172.506 200.616 113.538 1.00 149.80 ? 301 ASP h CB  1 
ATOM 42721 C CG  . ASP K 6 301 ? 172.681 200.141 114.967 1.00 149.80 ? 301 ASP h CG  1 
ATOM 42722 O OD1 . ASP K 6 301 ? 172.023 200.704 115.867 1.00 149.80 ? 301 ASP h OD1 1 
ATOM 42723 O OD2 . ASP K 6 301 ? 173.478 199.205 115.191 1.00 149.80 ? 301 ASP h OD2 1 
ATOM 42724 N N   . LEU K 6 302 ? 170.975 201.452 110.926 1.00 146.78 ? 302 LEU h N   1 
ATOM 42725 C CA  . LEU K 6 302 ? 171.012 202.043 109.592 1.00 146.78 ? 302 LEU h CA  1 
ATOM 42726 C C   . LEU K 6 302 ? 170.027 203.197 109.457 1.00 146.78 ? 302 LEU h C   1 
ATOM 42727 O O   . LEU K 6 302 ? 170.289 204.152 108.718 1.00 146.78 ? 302 LEU h O   1 
ATOM 42728 C CB  . LEU K 6 302 ? 170.724 200.975 108.537 1.00 145.44 ? 302 LEU h CB  1 
ATOM 42729 C CG  . LEU K 6 302 ? 171.740 199.836 108.433 1.00 145.44 ? 302 LEU h CG  1 
ATOM 42730 C CD1 . LEU K 6 302 ? 171.268 198.787 107.440 1.00 145.44 ? 302 LEU h CD1 1 
ATOM 42731 C CD2 . LEU K 6 302 ? 173.111 200.371 108.046 1.00 145.44 ? 302 LEU h CD2 1 
ATOM 42732 N N   . ALA K 6 303 ? 168.887 203.117 110.147 1.00 143.70 ? 303 ALA h N   1 
ATOM 42733 C CA  . ALA K 6 303 ? 167.939 204.227 110.166 1.00 143.70 ? 303 ALA h CA  1 
ATOM 42734 C C   . ALA K 6 303 ? 168.601 205.502 110.677 1.00 143.70 ? 303 ALA h C   1 
ATOM 42735 O O   . ALA K 6 303 ? 168.690 206.504 109.958 1.00 143.70 ? 303 ALA h O   1 
ATOM 42736 C CB  . ALA K 6 303 ? 166.725 203.862 111.020 1.00 145.20 ? 303 ALA h CB  1 
ATOM 42737 N N   . THR K 6 304 ? 169.062 205.482 111.931 1.00 144.13 ? 304 THR h N   1 
ATOM 42738 C CA  . THR K 6 304 ? 169.713 206.653 112.512 1.00 144.13 ? 304 THR h CA  1 
ATOM 42739 C C   . THR K 6 304 ? 170.919 207.100 111.694 1.00 144.13 ? 304 THR h C   1 
ATOM 42740 O O   . THR K 6 304 ? 171.239 208.294 111.667 1.00 144.13 ? 304 THR h O   1 
ATOM 42741 C CB  . THR K 6 304 ? 170.134 206.360 113.952 1.00 145.65 ? 304 THR h CB  1 
ATOM 42742 O OG1 . THR K 6 304 ? 171.034 205.244 113.971 1.00 145.65 ? 304 THR h OG1 1 
ATOM 42743 C CG2 . THR K 6 304 ? 168.918 206.038 114.808 1.00 145.65 ? 304 THR h CG2 1 
ATOM 42744 N N   . GLN K 6 305 ? 171.600 206.165 111.026 1.00 143.58 ? 305 GLN h N   1 
ATOM 42745 C CA  . GLN K 6 305 ? 172.702 206.548 110.149 1.00 143.58 ? 305 GLN h CA  1 
ATOM 42746 C C   . GLN K 6 305 ? 172.207 207.310 108.927 1.00 143.58 ? 305 GLN h C   1 
ATOM 42747 O O   . GLN K 6 305 ? 172.926 208.168 108.401 1.00 143.58 ? 305 GLN h O   1 
ATOM 42748 C CB  . GLN K 6 305 ? 173.490 205.312 109.715 1.00 143.47 ? 305 GLN h CB  1 
ATOM 42749 C CG  . GLN K 6 305 ? 174.231 204.616 110.842 1.00 143.47 ? 305 GLN h CG  1 
ATOM 42750 C CD  . GLN K 6 305 ? 175.307 205.489 111.450 1.00 143.47 ? 305 GLN h CD  1 
ATOM 42751 O OE1 . GLN K 6 305 ? 175.123 206.070 112.520 1.00 143.47 ? 305 GLN h OE1 1 
ATOM 42752 N NE2 . GLN K 6 305 ? 176.438 205.593 110.765 1.00 143.47 ? 305 GLN h NE2 1 
ATOM 42753 N N   . PHE K 6 306 ? 170.992 207.014 108.463 1.00 140.08 ? 306 PHE h N   1 
ATOM 42754 C CA  . PHE K 6 306 ? 170.451 207.724 107.309 1.00 140.08 ? 306 PHE h CA  1 
ATOM 42755 C C   . PHE K 6 306 ? 170.036 209.142 107.678 1.00 140.08 ? 306 PHE h C   1 
ATOM 42756 O O   . PHE K 6 306 ? 170.318 210.090 106.936 1.00 140.08 ? 306 PHE h O   1 
ATOM 42757 C CB  . PHE K 6 306 ? 169.268 206.949 106.727 1.00 136.41 ? 306 PHE h CB  1 
ATOM 42758 C CG  . PHE K 6 306 ? 168.598 207.639 105.573 1.00 136.41 ? 306 PHE h CG  1 
ATOM 42759 C CD1 . PHE K 6 306 ? 169.142 207.576 104.301 1.00 136.41 ? 306 PHE h CD1 1 
ATOM 42760 C CD2 . PHE K 6 306 ? 167.421 208.345 105.759 1.00 136.41 ? 306 PHE h CD2 1 
ATOM 42761 C CE1 . PHE K 6 306 ? 168.528 208.208 103.237 1.00 136.41 ? 306 PHE h CE1 1 
ATOM 42762 C CE2 . PHE K 6 306 ? 166.802 208.980 104.700 1.00 136.41 ? 306 PHE h CE2 1 
ATOM 42763 C CZ  . PHE K 6 306 ? 167.356 208.910 103.437 1.00 136.41 ? 306 PHE h CZ  1 
ATOM 42764 N N   . PHE K 6 307 ? 169.369 209.309 108.820 1.00 140.89 ? 307 PHE h N   1 
ATOM 42765 C CA  . PHE K 6 307 ? 168.921 210.626 109.252 1.00 140.89 ? 307 PHE h CA  1 
ATOM 42766 C C   . PHE K 6 307 ? 170.031 211.454 109.885 1.00 140.89 ? 307 PHE h C   1 
ATOM 42767 O O   . PHE K 6 307 ? 169.811 212.637 110.167 1.00 140.89 ? 307 PHE h O   1 
ATOM 42768 C CB  . PHE K 6 307 ? 167.758 210.490 110.238 1.00 140.21 ? 307 PHE h CB  1 
ATOM 42769 C CG  . PHE K 6 307 ? 166.541 209.834 109.653 1.00 140.21 ? 307 PHE h CG  1 
ATOM 42770 C CD1 . PHE K 6 307 ? 165.646 210.560 108.886 1.00 140.21 ? 307 PHE h CD1 1 
ATOM 42771 C CD2 . PHE K 6 307 ? 166.286 208.492 109.879 1.00 140.21 ? 307 PHE h CD2 1 
ATOM 42772 C CE1 . PHE K 6 307 ? 164.524 209.959 108.348 1.00 140.21 ? 307 PHE h CE1 1 
ATOM 42773 C CE2 . PHE K 6 307 ? 165.165 207.885 109.344 1.00 140.21 ? 307 PHE h CE2 1 
ATOM 42774 C CZ  . PHE K 6 307 ? 164.283 208.620 108.578 1.00 140.21 ? 307 PHE h CZ  1 
ATOM 42775 N N   . ALA K 6 308 ? 171.208 210.868 110.118 1.00 141.70 ? 308 ALA h N   1 
ATOM 42776 C CA  . ALA K 6 308 ? 172.309 211.629 110.698 1.00 141.70 ? 308 ALA h CA  1 
ATOM 42777 C C   . ALA K 6 308 ? 172.808 212.700 109.736 1.00 141.70 ? 308 ALA h C   1 
ATOM 42778 O O   . ALA K 6 308 ? 173.121 213.821 110.154 1.00 141.70 ? 308 ALA h O   1 
ATOM 42779 C CB  . ALA K 6 308 ? 173.448 210.689 111.094 1.00 142.45 ? 308 ALA h CB  1 
ATOM 42780 N N   . ASP K 6 309 ? 172.888 212.374 108.444 1.00 140.59 ? 309 ASP h N   1 
ATOM 42781 C CA  . ASP K 6 309 ? 173.329 213.359 107.463 1.00 140.59 ? 309 ASP h CA  1 
ATOM 42782 C C   . ASP K 6 309 ? 172.253 214.403 107.192 1.00 140.59 ? 309 ASP h C   1 
ATOM 42783 O O   . ASP K 6 309 ? 172.570 215.527 106.787 1.00 140.59 ? 309 ASP h O   1 
ATOM 42784 C CB  . ASP K 6 309 ? 173.728 212.662 106.162 1.00 141.06 ? 309 ASP h CB  1 
ATOM 42785 C CG  . ASP K 6 309 ? 174.989 211.834 106.308 1.00 141.06 ? 309 ASP h CG  1 
ATOM 42786 O OD1 . ASP K 6 309 ? 175.718 212.030 107.303 1.00 141.06 ? 309 ASP h OD1 1 
ATOM 42787 O OD2 . ASP K 6 309 ? 175.250 210.987 105.428 1.00 141.06 ? 309 ASP h OD2 1 
ATOM 42788 N N   . ARG K 6 310 ? 170.987 214.055 107.409 1.00 137.96 ? 310 ARG h N   1 
ATOM 42789 C CA  . ARG K 6 310 ? 169.874 214.959 107.154 1.00 137.96 ? 310 ARG h CA  1 
ATOM 42790 C C   . ARG K 6 310 ? 169.444 215.742 108.387 1.00 137.96 ? 310 ARG h C   1 
ATOM 42791 O O   . ARG K 6 310 ? 168.473 216.502 108.307 1.00 137.96 ? 310 ARG h O   1 
ATOM 42792 C CB  . ARG K 6 310 ? 168.677 214.177 106.604 1.00 134.62 ? 310 ARG h CB  1 
ATOM 42793 C CG  . ARG K 6 310 ? 168.958 213.447 105.302 1.00 134.62 ? 310 ARG h CG  1 
ATOM 42794 C CD  . ARG K 6 310 ? 169.127 214.424 104.151 1.00 134.62 ? 310 ARG h CD  1 
ATOM 42795 N NE  . ARG K 6 310 ? 169.345 213.737 102.881 1.00 134.62 ? 310 ARG h NE  1 
ATOM 42796 C CZ  . ARG K 6 310 ? 170.542 213.429 102.394 1.00 134.62 ? 310 ARG h CZ  1 
ATOM 42797 N NH1 . ARG K 6 310 ? 171.638 213.745 103.070 1.00 134.62 ? 310 ARG h NH1 1 
ATOM 42798 N NH2 . ARG K 6 310 ? 170.644 212.803 101.229 1.00 134.62 ? 310 ARG h NH2 1 
ATOM 42799 N N   . ASN K 6 311 ? 170.122 215.560 109.522 1.00 139.43 ? 311 ASN h N   1 
ATOM 42800 C CA  . ASN K 6 311 ? 169.868 216.243 110.789 1.00 139.43 ? 311 ASN h CA  1 
ATOM 42801 C C   . ASN K 6 311 ? 168.533 215.853 111.413 1.00 139.43 ? 311 ASN h C   1 
ATOM 42802 O O   . ASN K 6 311 ? 168.220 216.327 112.513 1.00 139.43 ? 311 ASN h O   1 
ATOM 42803 C CB  . ASN K 6 311 ? 169.929 217.772 110.655 1.00 138.88 ? 311 ASN h CB  1 
ATOM 42804 C CG  . ASN K 6 311 ? 171.333 218.277 110.388 1.00 138.88 ? 311 ASN h CG  1 
ATOM 42805 O OD1 . ASN K 6 311 ? 172.317 217.612 110.713 1.00 138.88 ? 311 ASN h OD1 1 
ATOM 42806 N ND2 . ASN K 6 311 ? 171.433 219.458 109.790 1.00 138.88 ? 311 ASN h ND2 1 
ATOM 42807 N N   . ILE K 6 312 ? 167.733 215.017 110.751 1.00 140.89 ? 312 ILE h N   1 
ATOM 42808 C CA  . ILE K 6 312 ? 166.420 214.648 111.265 1.00 140.89 ? 312 ILE h CA  1 
ATOM 42809 C C   . ILE K 6 312 ? 166.580 213.840 112.545 1.00 140.89 ? 312 ILE h C   1 
ATOM 42810 O O   . ILE K 6 312 ? 167.297 212.831 112.578 1.00 140.89 ? 312 ILE h O   1 
ATOM 42811 C CB  . ILE K 6 312 ? 165.636 213.861 110.205 1.00 139.82 ? 312 ILE h CB  1 
ATOM 42812 C CG1 . ILE K 6 312 ? 165.349 214.746 108.989 1.00 139.82 ? 312 ILE h CG1 1 
ATOM 42813 C CG2 . ILE K 6 312 ? 164.348 213.306 110.792 1.00 139.82 ? 312 ILE h CG2 1 
ATOM 42814 C CD1 . ILE K 6 312 ? 164.820 213.987 107.792 1.00 139.82 ? 312 ILE h CD1 1 
ATOM 42815 N N   . PHE K 6 313 ? 165.904 214.276 113.605 1.00 143.20 ? 313 PHE h N   1 
ATOM 42816 C CA  . PHE K 6 313 ? 165.987 213.602 114.892 1.00 143.20 ? 313 PHE h CA  1 
ATOM 42817 C C   . PHE K 6 313 ? 165.058 212.396 114.926 1.00 143.20 ? 313 PHE h C   1 
ATOM 42818 O O   . PHE K 6 313 ? 163.907 212.466 114.485 1.00 143.20 ? 313 PHE h O   1 
ATOM 42819 C CB  . PHE K 6 313 ? 165.636 214.570 116.023 1.00 141.63 ? 313 PHE h CB  1 
ATOM 42820 C CG  . PHE K 6 313 ? 165.637 213.938 117.386 1.00 141.63 ? 313 PHE h CG  1 
ATOM 42821 C CD1 . PHE K 6 313 ? 166.826 213.728 118.065 1.00 141.63 ? 313 PHE h CD1 1 
ATOM 42822 C CD2 . PHE K 6 313 ? 164.450 213.562 117.993 1.00 141.63 ? 313 PHE h CD2 1 
ATOM 42823 C CE1 . PHE K 6 313 ? 166.831 213.149 119.320 1.00 141.63 ? 313 PHE h CE1 1 
ATOM 42824 C CE2 . PHE K 6 313 ? 164.449 212.983 119.247 1.00 141.63 ? 313 PHE h CE2 1 
ATOM 42825 C CZ  . PHE K 6 313 ? 165.641 212.776 119.912 1.00 141.63 ? 313 PHE h CZ  1 
ATOM 42826 N N   . CYS K 6 314 ? 165.565 211.285 115.457 1.00 145.89 ? 314 CYS h N   1 
ATOM 42827 C CA  . CYS K 6 314 ? 164.796 210.052 115.561 1.00 145.89 ? 314 CYS h CA  1 
ATOM 42828 C C   . CYS K 6 314 ? 165.052 209.409 116.914 1.00 145.89 ? 314 CYS h C   1 
ATOM 42829 O O   . CYS K 6 314 ? 166.207 209.183 117.288 1.00 145.89 ? 314 CYS h O   1 
ATOM 42830 C CB  . CYS K 6 314 ? 165.156 209.077 114.435 1.00 149.25 ? 314 CYS h CB  1 
ATOM 42831 S SG  . CYS K 6 314 ? 164.200 207.543 114.439 1.00 149.25 ? 314 CYS h SG  1 
ATOM 42832 N N   . ALA K 6 315 ? 163.976 209.116 117.643 1.00 145.07 ? 315 ALA h N   1 
ATOM 42833 C CA  . ALA K 6 315 ? 164.064 208.451 118.938 1.00 145.07 ? 315 ALA h CA  1 
ATOM 42834 C C   . ALA K 6 315 ? 162.962 207.408 119.024 1.00 145.07 ? 315 ALA h C   1 
ATOM 42835 O O   . ALA K 6 315 ? 161.784 207.734 118.850 1.00 145.07 ? 315 ALA h O   1 
ATOM 42836 C CB  . ALA K 6 315 ? 163.949 209.455 120.089 1.00 144.69 ? 315 ALA h CB  1 
ATOM 42837 N N   . GLY K 6 316 ? 163.342 206.159 119.293 1.00 146.80 ? 316 GLY h N   1 
ATOM 42838 C CA  . GLY K 6 316 ? 162.409 205.064 119.386 1.00 146.80 ? 316 GLY h CA  1 
ATOM 42839 C C   . GLY K 6 316 ? 162.191 204.586 120.810 1.00 146.80 ? 316 GLY h C   1 
ATOM 42840 O O   . GLY K 6 316 ? 162.557 205.244 121.786 1.00 146.80 ? 316 GLY h O   1 
ATOM 42841 N N   . ARG K 6 317 ? 161.569 203.409 120.911 1.00 147.90 ? 317 ARG h N   1 
ATOM 42842 C CA  . ARG K 6 317 ? 161.294 202.748 122.189 1.00 147.90 ? 317 ARG h CA  1 
ATOM 42843 C C   . ARG K 6 317 ? 160.443 203.615 123.114 1.00 147.90 ? 317 ARG h C   1 
ATOM 42844 O O   . ARG K 6 317 ? 160.576 203.549 124.338 1.00 147.90 ? 317 ARG h O   1 
ATOM 42845 C CB  . ARG K 6 317 ? 162.589 202.332 122.894 1.00 148.68 ? 317 ARG h CB  1 
ATOM 42846 C CG  . ARG K 6 317 ? 163.377 201.248 122.180 1.00 148.68 ? 317 ARG h CG  1 
ATOM 42847 C CD  . ARG K 6 317 ? 164.611 200.855 122.978 1.00 148.68 ? 317 ARG h CD  1 
ATOM 42848 N NE  . ARG K 6 317 ? 165.408 199.839 122.297 1.00 148.68 ? 317 ARG h NE  1 
ATOM 42849 C CZ  . ARG K 6 317 ? 166.579 199.390 122.738 1.00 148.68 ? 317 ARG h CZ  1 
ATOM 42850 N NH1 . ARG K 6 317 ? 167.095 199.868 123.862 1.00 148.68 ? 317 ARG h NH1 1 
ATOM 42851 N NH2 . ARG K 6 317 ? 167.236 198.465 122.052 1.00 148.68 ? 317 ARG h NH2 1 
ATOM 42852 N N   . VAL K 6 318 ? 159.561 204.429 122.543 1.00 146.28 ? 318 VAL h N   1 
ATOM 42853 C CA  . VAL K 6 318 ? 158.686 205.281 123.339 1.00 146.28 ? 318 VAL h CA  1 
ATOM 42854 C C   . VAL K 6 318 ? 157.447 204.490 123.735 1.00 146.28 ? 318 VAL h C   1 
ATOM 42855 O O   . VAL K 6 318 ? 156.884 203.740 122.928 1.00 146.28 ? 318 VAL h O   1 
ATOM 42856 C CB  . VAL K 6 318 ? 158.319 206.556 122.559 1.00 144.08 ? 318 VAL h CB  1 
ATOM 42857 C CG1 . VAL K 6 318 ? 157.366 207.425 123.368 1.00 144.08 ? 318 VAL h CG1 1 
ATOM 42858 C CG2 . VAL K 6 318 ? 159.574 207.332 122.190 1.00 144.08 ? 318 VAL h CG2 1 
ATOM 42859 N N   . SER K 6 319 ? 157.019 204.653 124.985 1.00 144.67 ? 319 SER h N   1 
ATOM 42860 C CA  . SER K 6 319 ? 155.874 203.916 125.495 1.00 144.67 ? 319 SER h CA  1 
ATOM 42861 C C   . SER K 6 319 ? 154.594 204.330 124.771 1.00 144.67 ? 319 SER h C   1 
ATOM 42862 O O   . SER K 6 319 ? 154.482 205.429 124.221 1.00 144.67 ? 319 SER h O   1 
ATOM 42863 C CB  . SER K 6 319 ? 155.720 204.139 126.999 1.00 145.51 ? 319 SER h CB  1 
ATOM 42864 O OG  . SER K 6 319 ? 155.446 205.499 127.288 1.00 145.51 ? 319 SER h OG  1 
ATOM 42865 N N   . ALA K 6 320 ? 153.616 203.421 124.780 1.00 143.41 ? 320 ALA h N   1 
ATOM 42866 C CA  . ALA K 6 320 ? 152.351 203.684 124.103 1.00 143.41 ? 320 ALA h CA  1 
ATOM 42867 C C   . ALA K 6 320 ? 151.564 204.796 124.784 1.00 143.41 ? 320 ALA h C   1 
ATOM 42868 O O   . ALA K 6 320 ? 150.850 205.549 124.112 1.00 143.41 ? 320 ALA h O   1 
ATOM 42869 C CB  . ALA K 6 320 ? 151.514 202.407 124.035 1.00 146.37 ? 320 ALA h CB  1 
ATOM 42870 N N   . ASP K 6 321 ? 151.674 204.913 126.110 1.00 143.64 ? 321 ASP h N   1 
ATOM 42871 C CA  . ASP K 6 321 ? 150.972 205.981 126.814 1.00 143.64 ? 321 ASP h CA  1 
ATOM 42872 C C   . ASP K 6 321 ? 151.530 207.351 126.453 1.00 143.64 ? 321 ASP h C   1 
ATOM 42873 O O   . ASP K 6 321 ? 150.787 208.339 126.444 1.00 143.64 ? 321 ASP h O   1 
ATOM 42874 C CB  . ASP K 6 321 ? 151.049 205.757 128.324 1.00 147.80 ? 321 ASP h CB  1 
ATOM 42875 C CG  . ASP K 6 321 ? 150.227 204.567 128.778 1.00 147.80 ? 321 ASP h CG  1 
ATOM 42876 O OD1 . ASP K 6 321 ? 149.366 204.106 128.000 1.00 147.80 ? 321 ASP h OD1 1 
ATOM 42877 O OD2 . ASP K 6 321 ? 150.441 204.094 129.914 1.00 147.80 ? 321 ASP h OD2 1 
ATOM 42878 N N   . ASP K 6 322 ? 152.827 207.432 126.153 1.00 143.46 ? 322 ASP h N   1 
ATOM 42879 C CA  . ASP K 6 322 ? 153.417 208.702 125.748 1.00 143.46 ? 322 ASP h CA  1 
ATOM 42880 C C   . ASP K 6 322 ? 153.085 209.035 124.299 1.00 143.46 ? 322 ASP h C   1 
ATOM 42881 O O   . ASP K 6 322 ? 152.816 210.196 123.973 1.00 143.46 ? 322 ASP h O   1 
ATOM 42882 C CB  . ASP K 6 322 ? 154.932 208.669 125.955 1.00 145.21 ? 322 ASP h CB  1 
ATOM 42883 C CG  . ASP K 6 322 ? 155.319 208.658 127.420 1.00 145.21 ? 322 ASP h CG  1 
ATOM 42884 O OD1 . ASP K 6 322 ? 154.460 208.984 128.266 1.00 145.21 ? 322 ASP h OD1 1 
ATOM 42885 O OD2 . ASP K 6 322 ? 156.483 208.324 127.727 1.00 145.21 ? 322 ASP h OD2 1 
ATOM 42886 N N   . MET K 6 323 ? 153.095 208.030 123.418 1.00 141.44 ? 323 MET h N   1 
ATOM 42887 C CA  . MET K 6 323 ? 152.787 208.274 122.012 1.00 141.44 ? 323 MET h CA  1 
ATOM 42888 C C   . MET K 6 323 ? 151.342 208.722 121.830 1.00 141.44 ? 323 MET h C   1 
ATOM 42889 O O   . MET K 6 323 ? 151.063 209.617 121.024 1.00 141.44 ? 323 MET h O   1 
ATOM 42890 C CB  . MET K 6 323 ? 153.071 207.020 121.187 1.00 142.54 ? 323 MET h CB  1 
ATOM 42891 C CG  . MET K 6 323 ? 154.542 206.656 121.110 1.00 142.54 ? 323 MET h CG  1 
ATOM 42892 S SD  . MET K 6 323 ? 155.533 207.953 120.345 1.00 142.54 ? 323 MET h SD  1 
ATOM 42893 C CE  . MET K 6 323 ? 154.891 207.925 118.674 1.00 142.54 ? 323 MET h CE  1 
ATOM 42894 N N   . ASN K 6 324 ? 150.410 208.112 122.566 1.00 139.84 ? 324 ASN h N   1 
ATOM 42895 C CA  . ASN K 6 324 ? 149.022 208.556 122.518 1.00 139.84 ? 324 ASN h CA  1 
ATOM 42896 C C   . ASN K 6 324 ? 148.863 209.979 123.032 1.00 139.84 ? 324 ASN h C   1 
ATOM 42897 O O   . ASN K 6 324 ? 147.897 210.658 122.664 1.00 139.84 ? 324 ASN h O   1 
ATOM 42898 C CB  . ASN K 6 324 ? 148.135 207.605 123.322 1.00 138.12 ? 324 ASN h CB  1 
ATOM 42899 C CG  . ASN K 6 324 ? 147.992 206.246 122.664 1.00 138.12 ? 324 ASN h CG  1 
ATOM 42900 O OD1 . ASN K 6 324 ? 148.161 206.110 121.452 1.00 138.12 ? 324 ASN h OD1 1 
ATOM 42901 N ND2 . ASN K 6 324 ? 147.679 205.232 123.462 1.00 138.12 ? 324 ASN h ND2 1 
ATOM 42902 N N   . ARG K 6 325 ? 149.784 210.443 123.878 1.00 138.71 ? 325 ARG h N   1 
ATOM 42903 C CA  . ARG K 6 325 ? 149.767 211.831 124.320 1.00 138.71 ? 325 ARG h CA  1 
ATOM 42904 C C   . ARG K 6 325 ? 150.356 212.763 123.268 1.00 138.71 ? 325 ARG h C   1 
ATOM 42905 O O   . ARG K 6 325 ? 149.989 213.942 123.214 1.00 138.71 ? 325 ARG h O   1 
ATOM 42906 C CB  . ARG K 6 325 ? 150.527 211.961 125.643 1.00 142.11 ? 325 ARG h CB  1 
ATOM 42907 C CG  . ARG K 6 325 ? 150.489 213.346 126.266 1.00 142.11 ? 325 ARG h CG  1 
ATOM 42908 C CD  . ARG K 6 325 ? 151.253 213.390 127.581 1.00 142.11 ? 325 ARG h CD  1 
ATOM 42909 N NE  . ARG K 6 325 ? 152.682 213.149 127.399 1.00 142.11 ? 325 ARG h NE  1 
ATOM 42910 C CZ  . ARG K 6 325 ? 153.292 212.005 127.692 1.00 142.11 ? 325 ARG h CZ  1 
ATOM 42911 N NH1 . ARG K 6 325 ? 152.597 210.988 128.184 1.00 142.11 ? 325 ARG h NH1 1 
ATOM 42912 N NH2 . ARG K 6 325 ? 154.597 211.877 127.493 1.00 142.11 ? 325 ARG h NH2 1 
ATOM 42913 N N   . VAL K 6 326 ? 151.254 212.254 122.423 1.00 139.18 ? 326 VAL h N   1 
ATOM 42914 C CA  . VAL K 6 326 ? 151.874 213.084 121.397 1.00 139.18 ? 326 VAL h CA  1 
ATOM 42915 C C   . VAL K 6 326 ? 150.928 213.296 120.221 1.00 139.18 ? 326 VAL h C   1 
ATOM 42916 O O   . VAL K 6 326 ? 150.851 214.397 119.664 1.00 139.18 ? 326 VAL h O   1 
ATOM 42917 C CB  . VAL K 6 326 ? 153.206 212.457 120.944 1.00 140.62 ? 326 VAL h CB  1 
ATOM 42918 C CG1 . VAL K 6 326 ? 153.812 213.251 119.797 1.00 140.62 ? 326 VAL h CG1 1 
ATOM 42919 C CG2 . VAL K 6 326 ? 154.180 212.376 122.107 1.00 140.62 ? 326 VAL h CG2 1 
ATOM 42920 N N   . ILE K 6 327 ? 150.182 212.256 119.835 1.00 139.28 ? 327 ILE h N   1 
ATOM 42921 C CA  . ILE K 6 327 ? 149.372 212.311 118.622 1.00 139.28 ? 327 ILE h CA  1 
ATOM 42922 C C   . ILE K 6 327 ? 148.261 213.349 118.708 1.00 139.28 ? 327 ILE h C   1 
ATOM 42923 O O   . ILE K 6 327 ? 147.717 213.755 117.676 1.00 139.28 ? 327 ILE h O   1 
ATOM 42924 C CB  . ILE K 6 327 ? 148.787 210.919 118.306 1.00 138.29 ? 327 ILE h CB  1 
ATOM 42925 C CG1 . ILE K 6 327 ? 147.900 210.437 119.455 1.00 138.29 ? 327 ILE h CG1 1 
ATOM 42926 C CG2 . ILE K 6 327 ? 149.902 209.926 118.027 1.00 138.29 ? 327 ILE h CG2 1 
ATOM 42927 C CD1 . ILE K 6 327 ? 147.142 209.165 119.149 1.00 138.29 ? 327 ILE h CD1 1 
ATOM 42928 N N   . GLN K 6 328 ? 147.906 213.793 119.914 1.00 139.01 ? 328 GLN h N   1 
ATOM 42929 C CA  . GLN K 6 328 ? 146.837 214.776 120.046 1.00 139.01 ? 328 GLN h CA  1 
ATOM 42930 C C   . GLN K 6 328 ? 147.322 216.184 119.714 1.00 139.01 ? 328 GLN h C   1 
ATOM 42931 O O   . GLN K 6 328 ? 146.615 216.943 119.042 1.00 139.01 ? 328 GLN h O   1 
ATOM 42932 C CB  . GLN K 6 328 ? 146.254 214.732 121.458 1.00 137.19 ? 328 GLN h CB  1 
ATOM 42933 C CG  . GLN K 6 328 ? 145.044 215.628 121.653 1.00 137.19 ? 328 GLN h CG  1 
ATOM 42934 C CD  . GLN K 6 328 ? 143.870 215.208 120.791 1.00 137.19 ? 328 GLN h CD  1 
ATOM 42935 O OE1 . GLN K 6 328 ? 143.376 214.085 120.899 1.00 137.19 ? 328 GLN h OE1 1 
ATOM 42936 N NE2 . GLN K 6 328 ? 143.419 216.108 119.925 1.00 137.19 ? 328 GLN h NE2 1 
ATOM 42937 N N   . ALA K 6 329 ? 148.520 216.547 120.174 1.00 140.39 ? 329 ALA h N   1 
ATOM 42938 C CA  . ALA K 6 329 ? 149.041 217.892 119.961 1.00 140.39 ? 329 ALA h CA  1 
ATOM 42939 C C   . ALA K 6 329 ? 149.667 218.082 118.585 1.00 140.39 ? 329 ALA h C   1 
ATOM 42940 O O   . ALA K 6 329 ? 149.837 219.227 118.151 1.00 140.39 ? 329 ALA h O   1 
ATOM 42941 C CB  . ALA K 6 329 ? 150.071 218.232 121.040 1.00 142.02 ? 329 ALA h CB  1 
ATOM 42942 N N   . VAL K 6 330 ? 150.013 216.998 117.894 1.00 140.17 ? 330 VAL h N   1 
ATOM 42943 C CA  . VAL K 6 330 ? 150.726 217.084 116.624 1.00 140.17 ? 330 VAL h CA  1 
ATOM 42944 C C   . VAL K 6 330 ? 149.745 217.085 115.460 1.00 140.17 ? 330 VAL h C   1 
ATOM 42945 O O   . VAL K 6 330 ? 150.153 216.996 114.296 1.00 140.17 ? 330 VAL h O   1 
ATOM 42946 C CB  . VAL K 6 330 ? 151.747 215.942 116.470 1.00 141.66 ? 330 VAL h CB  1 
ATOM 42947 C CG1 . VAL K 6 330 ? 152.794 216.007 117.575 1.00 141.66 ? 330 VAL h CG1 1 
ATOM 42948 C CG2 . VAL K 6 330 ? 151.047 214.595 116.445 1.00 141.66 ? 330 VAL h CG2 1 
ATOM 42949 N N   . GLY K 6 331 ? 148.450 217.182 115.753 1.00 141.49 ? 331 GLY h N   1 
ATOM 42950 C CA  . GLY K 6 331 ? 147.469 217.014 114.700 1.00 141.49 ? 331 GLY h CA  1 
ATOM 42951 C C   . GLY K 6 331 ? 147.374 215.579 114.229 1.00 141.49 ? 331 GLY h C   1 
ATOM 42952 O O   . GLY K 6 331 ? 147.023 214.694 115.015 1.00 141.49 ? 331 GLY h O   1 
ATOM 42953 N N   . GLY K 6 332 ? 147.660 215.338 112.950 1.00 144.19 ? 332 GLY h N   1 
ATOM 42954 C CA  . GLY K 6 332 ? 147.467 214.035 112.341 1.00 144.19 ? 332 GLY h CA  1 
ATOM 42955 C C   . GLY K 6 332 ? 148.154 212.893 113.065 1.00 144.19 ? 332 GLY h C   1 
ATOM 42956 O O   . GLY K 6 332 ? 149.063 213.111 113.872 1.00 144.19 ? 332 GLY h O   1 
ATOM 42957 N N   . SER K 6 333 ? 147.732 211.667 112.772 1.00 145.92 ? 333 SER h N   1 
ATOM 42958 C CA  . SER K 6 333 ? 147.973 210.516 113.629 1.00 145.92 ? 333 SER h CA  1 
ATOM 42959 C C   . SER K 6 333 ? 148.879 209.511 112.930 1.00 145.92 ? 333 SER h C   1 
ATOM 42960 O O   . SER K 6 333 ? 149.067 209.543 111.711 1.00 145.92 ? 333 SER h O   1 
ATOM 42961 C CB  . SER K 6 333 ? 146.654 209.844 114.039 1.00 147.12 ? 333 SER h CB  1 
ATOM 42962 O OG  . SER K 6 333 ? 145.982 209.322 112.909 1.00 147.12 ? 333 SER h OG  1 
ATOM 42963 N N   . ILE K 6 334 ? 149.449 208.621 113.749 1.00 145.91 ? 334 ILE h N   1 
ATOM 42964 C CA  . ILE K 6 334 ? 150.514 207.720 113.322 1.00 145.91 ? 334 ILE h CA  1 
ATOM 42965 C C   . ILE K 6 334 ? 150.102 206.956 112.074 1.00 145.91 ? 334 ILE h C   1 
ATOM 42966 O O   . ILE K 6 334 ? 148.981 206.444 111.980 1.00 145.91 ? 334 ILE h O   1 
ATOM 42967 C CB  . ILE K 6 334 ? 150.869 206.750 114.464 1.00 145.42 ? 334 ILE h CB  1 
ATOM 42968 C CG1 . ILE K 6 334 ? 151.332 207.521 115.699 1.00 145.42 ? 334 ILE h CG1 1 
ATOM 42969 C CG2 . ILE K 6 334 ? 151.956 205.788 114.021 1.00 145.42 ? 334 ILE h CG2 1 
ATOM 42970 C CD1 . ILE K 6 334 ? 151.463 206.664 116.939 1.00 145.42 ? 334 ILE h CD1 1 
ATOM 42971 N N   . GLN K 6 335 ? 151.015 206.880 111.108 1.00 146.73 ? 335 GLN h N   1 
ATOM 42972 C CA  . GLN K 6 335 ? 150.852 206.063 109.909 1.00 146.73 ? 335 GLN h CA  1 
ATOM 42973 C C   . GLN K 6 335 ? 151.986 205.046 109.893 1.00 146.73 ? 335 GLN h C   1 
ATOM 42974 O O   . GLN K 6 335 ? 153.153 205.416 109.727 1.00 146.73 ? 335 GLN h O   1 
ATOM 42975 C CB  . GLN K 6 335 ? 150.865 206.926 108.648 1.00 145.96 ? 335 GLN h CB  1 
ATOM 42976 C CG  . GLN K 6 335 ? 149.711 207.914 108.553 1.00 145.96 ? 335 GLN h CG  1 
ATOM 42977 C CD  . GLN K 6 335 ? 148.355 207.236 108.542 1.00 145.96 ? 335 GLN h CD  1 
ATOM 42978 O OE1 . GLN K 6 335 ? 148.176 206.188 107.924 1.00 145.96 ? 335 GLN h OE1 1 
ATOM 42979 N NE2 . GLN K 6 335 ? 147.389 207.836 109.229 1.00 145.96 ? 335 GLN h NE2 1 
ATOM 42980 N N   . SER K 6 336 ? 151.647 203.768 110.057 1.00 148.47 ? 336 SER h N   1 
ATOM 42981 C CA  . SER K 6 336 ? 152.655 202.723 110.186 1.00 148.47 ? 336 SER h CA  1 
ATOM 42982 C C   . SER K 6 336 ? 153.201 202.245 108.847 1.00 148.47 ? 336 SER h C   1 
ATOM 42983 O O   . SER K 6 336 ? 154.089 201.386 108.834 1.00 148.47 ? 336 SER h O   1 
ATOM 42984 C CB  . SER K 6 336 ? 152.084 201.532 110.961 1.00 148.56 ? 336 SER h CB  1 
ATOM 42985 O OG  . SER K 6 336 ? 151.019 200.925 110.252 1.00 148.56 ? 336 SER h OG  1 
ATOM 42986 N N   . THR K 6 337 ? 152.701 202.765 107.731 1.00 148.41 ? 337 THR h N   1 
ATOM 42987 C CA  . THR K 6 337 ? 153.206 202.423 106.407 1.00 148.41 ? 337 THR h CA  1 
ATOM 42988 C C   . THR K 6 337 ? 153.951 203.627 105.847 1.00 148.41 ? 337 THR h C   1 
ATOM 42989 O O   . THR K 6 337 ? 153.378 204.716 105.733 1.00 148.41 ? 337 THR h O   1 
ATOM 42990 C CB  . THR K 6 337 ? 152.072 202.006 105.471 1.00 150.15 ? 337 THR h CB  1 
ATOM 42991 O OG1 . THR K 6 337 ? 151.417 200.846 106.000 1.00 150.15 ? 337 THR h OG1 1 
ATOM 42992 C CG2 . THR K 6 337 ? 152.616 201.686 104.088 1.00 150.15 ? 337 THR h CG2 1 
ATOM 42993 N N   . THR K 6 338 ? 155.226 203.428 105.504 1.00 146.70 ? 338 THR h N   1 
ATOM 42994 C CA  . THR K 6 338 ? 156.042 204.535 105.015 1.00 146.70 ? 338 THR h CA  1 
ATOM 42995 C C   . THR K 6 338 ? 155.559 205.041 103.662 1.00 146.70 ? 338 THR h C   1 
ATOM 42996 O O   . THR K 6 338 ? 155.660 206.241 103.380 1.00 146.70 ? 338 THR h O   1 
ATOM 42997 C CB  . THR K 6 338 ? 157.508 204.112 104.929 1.00 146.03 ? 338 THR h CB  1 
ATOM 42998 O OG1 . THR K 6 338 ? 157.633 202.990 104.046 1.00 146.03 ? 338 THR h OG1 1 
ATOM 42999 C CG2 . THR K 6 338 ? 158.032 203.728 106.305 1.00 146.03 ? 338 THR h CG2 1 
ATOM 43000 N N   . SER K 6 339 ? 155.035 204.153 102.816 1.00 146.86 ? 339 SER h N   1 
ATOM 43001 C CA  . SER K 6 339 ? 154.528 204.569 101.515 1.00 146.86 ? 339 SER h CA  1 
ATOM 43002 C C   . SER K 6 339 ? 153.162 205.236 101.602 1.00 146.86 ? 339 SER h C   1 
ATOM 43003 O O   . SER K 6 339 ? 152.771 205.940 100.666 1.00 146.86 ? 339 SER h O   1 
ATOM 43004 C CB  . SER K 6 339 ? 154.454 203.369 100.568 1.00 147.49 ? 339 SER h CB  1 
ATOM 43005 O OG  . SER K 6 339 ? 153.529 202.403 101.036 1.00 147.49 ? 339 SER h OG  1 
ATOM 43006 N N   . ASP K 6 340 ? 152.434 205.033 102.697 1.00 148.62 ? 340 ASP h N   1 
ATOM 43007 C CA  . ASP K 6 340 ? 151.118 205.628 102.882 1.00 148.62 ? 340 ASP h CA  1 
ATOM 43008 C C   . ASP K 6 340 ? 151.161 206.942 103.652 1.00 148.62 ? 340 ASP h C   1 
ATOM 43009 O O   . ASP K 6 340 ? 150.102 207.520 103.917 1.00 148.62 ? 340 ASP h O   1 
ATOM 43010 C CB  . ASP K 6 340 ? 150.191 204.642 103.601 1.00 149.24 ? 340 ASP h CB  1 
ATOM 43011 C CG  . ASP K 6 340 ? 149.819 203.454 102.736 1.00 149.24 ? 340 ASP h CG  1 
ATOM 43012 O OD1 . ASP K 6 340 ? 150.012 203.529 101.504 1.00 149.24 ? 340 ASP h OD1 1 
ATOM 43013 O OD2 . ASP K 6 340 ? 149.335 202.443 103.288 1.00 149.24 ? 340 ASP h OD2 1 
ATOM 43014 N N   . ILE K 6 341 ? 152.349 207.423 104.019 1.00 148.27 ? 341 ILE h N   1 
ATOM 43015 C CA  . ILE K 6 341 ? 152.456 208.679 104.750 1.00 148.27 ? 341 ILE h CA  1 
ATOM 43016 C C   . ILE K 6 341 ? 152.071 209.832 103.834 1.00 148.27 ? 341 ILE h C   1 
ATOM 43017 O O   . ILE K 6 341 ? 152.565 209.943 102.704 1.00 148.27 ? 341 ILE h O   1 
ATOM 43018 C CB  . ILE K 6 341 ? 153.874 208.861 105.311 1.00 148.16 ? 341 ILE h CB  1 
ATOM 43019 C CG1 . ILE K 6 341 ? 154.177 207.790 106.359 1.00 148.16 ? 341 ILE h CG1 1 
ATOM 43020 C CG2 . ILE K 6 341 ? 154.039 210.247 105.914 1.00 148.16 ? 341 ILE h CG2 1 
ATOM 43021 C CD1 . ILE K 6 341 ? 155.622 207.765 106.803 1.00 148.16 ? 341 ILE h CD1 1 
ATOM 43022 N N   . LYS K 6 342 ? 151.187 210.695 104.318 1.00 145.08 ? 342 LYS h N   1 
ATOM 43023 C CA  . LYS K 6 342 ? 150.693 211.844 103.581 1.00 145.08 ? 342 LYS h CA  1 
ATOM 43024 C C   . LYS K 6 342 ? 151.087 213.130 104.296 1.00 145.08 ? 342 LYS h C   1 
ATOM 43025 O O   . LYS K 6 342 ? 151.337 213.125 105.508 1.00 145.08 ? 342 LYS h O   1 
ATOM 43026 C CB  . LYS K 6 342 ? 149.166 211.776 103.423 1.00 141.98 ? 342 LYS h CB  1 
ATOM 43027 C CG  . LYS K 6 342 ? 148.673 210.522 102.718 1.00 141.98 ? 342 LYS h CG  1 
ATOM 43028 C CD  . LYS K 6 342 ? 149.238 210.424 101.310 1.00 141.98 ? 342 LYS h CD  1 
ATOM 43029 C CE  . LYS K 6 342 ? 148.696 209.203 100.583 1.00 141.98 ? 342 LYS h CE  1 
ATOM 43030 N NZ  . LYS K 6 342 ? 149.261 209.080 99.210  1.00 141.98 ? 342 LYS h NZ  1 
ATOM 43031 N N   . PRO K 6 343 ? 151.168 214.251 103.571 1.00 142.55 ? 343 PRO h N   1 
ATOM 43032 C CA  . PRO K 6 343 ? 151.633 215.498 104.204 1.00 142.55 ? 343 PRO h CA  1 
ATOM 43033 C C   . PRO K 6 343 ? 150.769 215.972 105.362 1.00 142.55 ? 343 PRO h C   1 
ATOM 43034 O O   . PRO K 6 343 ? 151.298 216.587 106.298 1.00 142.55 ? 343 PRO h O   1 
ATOM 43035 C CB  . PRO K 6 343 ? 151.613 216.502 103.044 1.00 142.99 ? 343 PRO h CB  1 
ATOM 43036 C CG  . PRO K 6 343 ? 151.799 215.661 101.828 1.00 142.99 ? 343 PRO h CG  1 
ATOM 43037 C CD  . PRO K 6 343 ? 151.049 214.391 102.108 1.00 142.99 ? 343 PRO h CD  1 
ATOM 43038 N N   . GLU K 6 344 ? 149.461 215.712 105.339 1.00 140.40 ? 344 GLU h N   1 
ATOM 43039 C CA  . GLU K 6 344 ? 148.591 216.211 106.397 1.00 140.40 ? 344 GLU h CA  1 
ATOM 43040 C C   . GLU K 6 344 ? 148.740 215.445 107.707 1.00 140.40 ? 344 GLU h C   1 
ATOM 43041 O O   . GLU K 6 344 ? 148.210 215.896 108.728 1.00 140.40 ? 344 GLU h O   1 
ATOM 43042 C CB  . GLU K 6 344 ? 147.124 216.180 105.952 1.00 138.34 ? 344 GLU h CB  1 
ATOM 43043 C CG  . GLU K 6 344 ? 146.511 214.792 105.836 1.00 138.34 ? 344 GLU h CG  1 
ATOM 43044 C CD  . GLU K 6 344 ? 146.859 214.095 104.536 1.00 138.34 ? 344 GLU h CD  1 
ATOM 43045 O OE1 . GLU K 6 344 ? 147.654 214.652 103.750 1.00 138.34 ? 344 GLU h OE1 1 
ATOM 43046 O OE2 . GLU K 6 344 ? 146.331 212.989 104.298 1.00 138.34 ? 344 GLU h OE2 1 
ATOM 43047 N N   . HIS K 6 345 ? 149.439 214.310 107.708 1.00 139.92 ? 345 HIS h N   1 
ATOM 43048 C CA  . HIS K 6 345 ? 149.664 213.563 108.939 1.00 139.92 ? 345 HIS h CA  1 
ATOM 43049 C C   . HIS K 6 345 ? 150.846 214.085 109.744 1.00 139.92 ? 345 HIS h C   1 
ATOM 43050 O O   . HIS K 6 345 ? 151.016 213.677 110.898 1.00 139.92 ? 345 HIS h O   1 
ATOM 43051 C CB  . HIS K 6 345 ? 149.877 212.079 108.626 1.00 141.90 ? 345 HIS h CB  1 
ATOM 43052 C CG  . HIS K 6 345 ? 148.709 211.430 107.952 1.00 141.90 ? 345 HIS h CG  1 
ATOM 43053 N ND1 . HIS K 6 345 ? 147.511 211.202 108.593 1.00 141.90 ? 345 HIS h ND1 1 
ATOM 43054 C CD2 . HIS K 6 345 ? 148.558 210.955 106.693 1.00 141.90 ? 345 HIS h CD2 1 
ATOM 43055 C CE1 . HIS K 6 345 ? 146.671 210.617 107.758 1.00 141.90 ? 345 HIS h CE1 1 
ATOM 43056 N NE2 . HIS K 6 345 ? 147.281 210.456 106.598 1.00 141.90 ? 345 HIS h NE2 1 
ATOM 43057 N N   . LEU K 6 346 ? 151.660 214.968 109.172 1.00 137.30 ? 346 LEU h N   1 
ATOM 43058 C CA  . LEU K 6 346 ? 152.817 215.501 109.872 1.00 137.30 ? 346 LEU h CA  1 
ATOM 43059 C C   . LEU K 6 346 ? 152.402 216.589 110.856 1.00 137.30 ? 346 LEU h C   1 
ATOM 43060 O O   . LEU K 6 346 ? 151.374 217.252 110.688 1.00 137.30 ? 346 LEU h O   1 
ATOM 43061 C CB  . LEU K 6 346 ? 153.834 216.062 108.878 1.00 137.89 ? 346 LEU h CB  1 
ATOM 43062 C CG  . LEU K 6 346 ? 154.468 215.057 107.914 1.00 137.89 ? 346 LEU h CG  1 
ATOM 43063 C CD1 . LEU K 6 346 ? 155.365 215.766 106.911 1.00 137.89 ? 346 LEU h CD1 1 
ATOM 43064 C CD2 . LEU K 6 346 ? 155.244 213.998 108.679 1.00 137.89 ? 346 LEU h CD2 1 
ATOM 43065 N N   . GLY K 6 347 ? 153.220 216.767 111.895 1.00 137.85 ? 347 GLY h N   1 
ATOM 43066 C CA  . GLY K 6 347 ? 152.990 217.786 112.893 1.00 137.85 ? 347 GLY h CA  1 
ATOM 43067 C C   . GLY K 6 347 ? 153.889 218.999 112.697 1.00 137.85 ? 347 GLY h C   1 
ATOM 43068 O O   . GLY K 6 347 ? 154.641 219.113 111.732 1.00 137.85 ? 347 GLY h O   1 
ATOM 43069 N N   . THR K 6 348 ? 153.793 219.921 113.652 1.00 138.32 ? 348 THR h N   1 
ATOM 43070 C CA  . THR K 6 348 ? 154.585 221.144 113.627 1.00 138.32 ? 348 THR h CA  1 
ATOM 43071 C C   . THR K 6 348 ? 154.598 221.740 115.029 1.00 138.32 ? 348 THR h C   1 
ATOM 43072 O O   . THR K 6 348 ? 153.980 221.211 115.957 1.00 138.32 ? 348 THR h O   1 
ATOM 43073 C CB  . THR K 6 348 ? 154.036 222.143 112.603 1.00 136.19 ? 348 THR h CB  1 
ATOM 43074 O OG1 . THR K 6 348 ? 154.936 223.251 112.482 1.00 136.19 ? 348 THR h OG1 1 
ATOM 43075 C CG2 . THR K 6 348 ? 152.667 222.651 113.035 1.00 136.19 ? 348 THR h CG2 1 
ATOM 43076 N N   . CYS K 6 349 ? 155.299 222.865 115.167 1.00 137.74 ? 349 CYS h N   1 
ATOM 43077 C CA  . CYS K 6 349 ? 155.432 223.600 116.420 1.00 137.74 ? 349 CYS h CA  1 
ATOM 43078 C C   . CYS K 6 349 ? 156.249 224.854 116.143 1.00 137.74 ? 349 CYS h C   1 
ATOM 43079 O O   . CYS K 6 349 ? 156.936 224.954 115.123 1.00 137.74 ? 349 CYS h O   1 
ATOM 43080 C CB  . CYS K 6 349 ? 156.102 222.765 117.517 1.00 137.36 ? 349 CYS h CB  1 
ATOM 43081 S SG  . CYS K 6 349 ? 157.722 222.100 117.072 1.00 137.36 ? 349 CYS h SG  1 
ATOM 43082 N N   . ALA K 6 350 ? 156.165 225.812 117.069 1.00 138.83 ? 350 ALA h N   1 
ATOM 43083 C CA  . ALA K 6 350 ? 156.867 227.078 116.890 1.00 138.83 ? 350 ALA h CA  1 
ATOM 43084 C C   . ALA K 6 350 ? 158.341 226.970 117.262 1.00 138.83 ? 350 ALA h C   1 
ATOM 43085 O O   . ALA K 6 350 ? 159.187 227.622 116.640 1.00 138.83 ? 350 ALA h O   1 
ATOM 43086 C CB  . ALA K 6 350 ? 156.190 228.176 117.711 1.00 141.60 ? 350 ALA h CB  1 
ATOM 43087 N N   . LEU K 6 351 ? 158.667 226.173 118.278 1.00 139.05 ? 351 LEU h N   1 
ATOM 43088 C CA  . LEU K 6 351 ? 160.046 226.027 118.720 1.00 139.05 ? 351 LEU h CA  1 
ATOM 43089 C C   . LEU K 6 351 ? 160.241 224.637 119.309 1.00 139.05 ? 351 LEU h C   1 
ATOM 43090 O O   . LEU K 6 351 ? 159.330 224.086 119.930 1.00 139.05 ? 351 LEU h O   1 
ATOM 43091 C CB  . LEU K 6 351 ? 160.415 227.105 119.748 1.00 138.13 ? 351 LEU h CB  1 
ATOM 43092 C CG  . LEU K 6 351 ? 161.826 227.074 120.338 1.00 138.13 ? 351 LEU h CG  1 
ATOM 43093 C CD1 . LEU K 6 351 ? 162.866 227.268 119.246 1.00 138.13 ? 351 LEU h CD1 1 
ATOM 43094 C CD2 . LEU K 6 351 ? 161.978 228.134 121.417 1.00 138.13 ? 351 LEU h CD2 1 
ATOM 43095 N N   . PHE K 6 352 ? 161.432 224.077 119.105 1.00 138.95 ? 352 PHE h N   1 
ATOM 43096 C CA  . PHE K 6 352 ? 161.794 222.782 119.668 1.00 138.95 ? 352 PHE h CA  1 
ATOM 43097 C C   . PHE K 6 352 ? 163.206 222.863 120.223 1.00 138.95 ? 352 PHE h C   1 
ATOM 43098 O O   . PHE K 6 352 ? 164.124 223.300 119.524 1.00 138.95 ? 352 PHE h O   1 
ATOM 43099 C CB  . PHE K 6 352 ? 161.699 221.669 118.617 1.00 138.10 ? 352 PHE h CB  1 
ATOM 43100 C CG  . PHE K 6 352 ? 162.147 220.324 119.116 1.00 138.10 ? 352 PHE h CG  1 
ATOM 43101 C CD1 . PHE K 6 352 ? 161.305 219.540 119.887 1.00 138.10 ? 352 PHE h CD1 1 
ATOM 43102 C CD2 . PHE K 6 352 ? 163.410 219.843 118.811 1.00 138.10 ? 352 PHE h CD2 1 
ATOM 43103 C CE1 . PHE K 6 352 ? 161.716 218.303 120.348 1.00 138.10 ? 352 PHE h CE1 1 
ATOM 43104 C CE2 . PHE K 6 352 ? 163.826 218.606 119.268 1.00 138.10 ? 352 PHE h CE2 1 
ATOM 43105 C CZ  . PHE K 6 352 ? 162.977 217.836 120.037 1.00 138.10 ? 352 PHE h CZ  1 
ATOM 43106 N N   . GLU K 6 353 ? 163.376 222.446 121.476 1.00 140.52 ? 353 GLU h N   1 
ATOM 43107 C CA  . GLU K 6 353 ? 164.680 222.471 122.122 1.00 140.52 ? 353 GLU h CA  1 
ATOM 43108 C C   . GLU K 6 353 ? 164.781 221.302 123.090 1.00 140.52 ? 353 GLU h C   1 
ATOM 43109 O O   . GLU K 6 353 ? 163.805 220.958 123.763 1.00 140.52 ? 353 GLU h O   1 
ATOM 43110 C CB  . GLU K 6 353 ? 164.910 223.796 122.859 1.00 146.75 ? 353 GLU h CB  1 
ATOM 43111 C CG  . GLU K 6 353 ? 166.286 223.930 123.492 1.00 146.75 ? 353 GLU h CG  1 
ATOM 43112 C CD  . GLU K 6 353 ? 166.488 225.271 124.171 1.00 146.75 ? 353 GLU h CD  1 
ATOM 43113 O OE1 . GLU K 6 353 ? 165.539 226.083 124.180 1.00 146.75 ? 353 GLU h OE1 1 
ATOM 43114 O OE2 . GLU K 6 353 ? 167.596 225.513 124.694 1.00 146.75 ? 353 GLU h OE2 1 
ATOM 43115 N N   . GLU K 6 354 ? 165.966 220.697 123.155 1.00 139.18 ? 354 GLU h N   1 
ATOM 43116 C CA  . GLU K 6 354 ? 166.248 219.586 124.058 1.00 139.18 ? 354 GLU h CA  1 
ATOM 43117 C C   . GLU K 6 354 ? 167.299 220.041 125.063 1.00 139.18 ? 354 GLU h C   1 
ATOM 43118 O O   . GLU K 6 354 ? 168.444 220.320 124.690 1.00 139.18 ? 354 GLU h O   1 
ATOM 43119 C CB  . GLU K 6 354 ? 166.726 218.359 123.284 1.00 142.41 ? 354 GLU h CB  1 
ATOM 43120 C CG  . GLU K 6 354 ? 166.989 217.140 124.155 1.00 142.41 ? 354 GLU h CG  1 
ATOM 43121 C CD  . GLU K 6 354 ? 167.443 215.935 123.353 1.00 142.41 ? 354 GLU h CD  1 
ATOM 43122 O OE1 . GLU K 6 354 ? 167.595 216.062 122.120 1.00 142.41 ? 354 GLU h OE1 1 
ATOM 43123 O OE2 . GLU K 6 354 ? 167.649 214.861 123.957 1.00 142.41 ? 354 GLU h OE2 1 
ATOM 43124 N N   . MET K 6 355 ? 166.911 220.114 126.333 1.00 137.27 ? 355 MET h N   1 
ATOM 43125 C CA  . MET K 6 355 ? 167.800 220.534 127.404 1.00 137.27 ? 355 MET h CA  1 
ATOM 43126 C C   . MET K 6 355 ? 167.922 219.422 128.437 1.00 137.27 ? 355 MET h C   1 
ATOM 43127 O O   . MET K 6 355 ? 167.024 218.587 128.585 1.00 137.27 ? 355 MET h O   1 
ATOM 43128 C CB  . MET K 6 355 ? 167.301 221.826 128.065 1.00 128.14 ? 355 MET h CB  1 
ATOM 43129 C CG  . MET K 6 355 ? 165.988 221.682 128.814 1.00 128.14 ? 355 MET h CG  1 
ATOM 43130 S SD  . MET K 6 355 ? 165.499 223.209 129.639 1.00 128.14 ? 355 MET h SD  1 
ATOM 43131 C CE  . MET K 6 355 ? 166.639 223.232 131.018 1.00 128.14 ? 355 MET h CE  1 
ATOM 43132 N N   . GLN K 6 356 ? 169.044 219.416 129.150 1.00 139.72 ? 356 GLN h N   1 
ATOM 43133 C CA  . GLN K 6 356 ? 169.368 218.368 130.108 1.00 139.72 ? 356 GLN h CA  1 
ATOM 43134 C C   . GLN K 6 356 ? 169.160 218.879 131.526 1.00 139.72 ? 356 GLN h C   1 
ATOM 43135 O O   . GLN K 6 356 ? 169.681 219.938 131.892 1.00 139.72 ? 356 GLN h O   1 
ATOM 43136 C CB  . GLN K 6 356 ? 170.812 217.892 129.928 1.00 143.20 ? 356 GLN h CB  1 
ATOM 43137 C CG  . GLN K 6 356 ? 171.192 216.707 130.801 1.00 143.20 ? 356 GLN h CG  1 
ATOM 43138 C CD  . GLN K 6 356 ? 172.582 216.183 130.498 1.00 143.20 ? 356 GLN h CD  1 
ATOM 43139 O OE1 . GLN K 6 356 ? 173.247 216.652 129.575 1.00 143.20 ? 356 GLN h OE1 1 
ATOM 43140 N NE2 . GLN K 6 356 ? 173.027 215.203 131.274 1.00 143.20 ? 356 GLN h NE2 1 
ATOM 43141 N N   . ILE K 6 357 ? 168.400 218.125 132.318 1.00 142.07 ? 357 ILE h N   1 
ATOM 43142 C CA  . ILE K 6 357 ? 168.170 218.429 133.725 1.00 142.07 ? 357 ILE h CA  1 
ATOM 43143 C C   . ILE K 6 357 ? 168.332 217.147 134.530 1.00 142.07 ? 357 ILE h C   1 
ATOM 43144 O O   . ILE K 6 357 ? 167.876 216.076 134.112 1.00 142.07 ? 357 ILE h O   1 
ATOM 43145 C CB  . ILE K 6 357 ? 166.779 219.058 133.963 1.00 139.15 ? 357 ILE h CB  1 
ATOM 43146 C CG1 . ILE K 6 357 ? 165.664 218.133 133.471 1.00 139.15 ? 357 ILE h CG1 1 
ATOM 43147 C CG2 . ILE K 6 357 ? 166.682 220.422 133.298 1.00 139.15 ? 357 ILE h CG2 1 
ATOM 43148 C CD1 . ILE K 6 357 ? 164.273 218.602 133.839 1.00 139.15 ? 357 ILE h CD1 1 
ATOM 43149 N N   . GLY K 6 358 ? 168.989 217.257 135.681 1.00 145.04 ? 358 GLY h N   1 
ATOM 43150 C CA  . GLY K 6 358 ? 169.224 216.097 136.528 1.00 145.04 ? 358 GLY h CA  1 
ATOM 43151 C C   . GLY K 6 358 ? 169.977 214.980 135.839 1.00 145.04 ? 358 GLY h C   1 
ATOM 43152 O O   . GLY K 6 358 ? 169.649 213.802 136.032 1.00 145.04 ? 358 GLY h O   1 
ATOM 43153 N N   . SER K 6 359 ? 170.981 215.327 135.029 1.00 147.03 ? 359 SER h N   1 
ATOM 43154 C CA  . SER K 6 359 ? 171.765 214.359 134.260 1.00 147.03 ? 359 SER h CA  1 
ATOM 43155 C C   . SER K 6 359 ? 170.888 213.533 133.321 1.00 147.03 ? 359 SER h C   1 
ATOM 43156 O O   . SER K 6 359 ? 171.209 212.386 133.003 1.00 147.03 ? 359 SER h O   1 
ATOM 43157 C CB  . SER K 6 359 ? 172.579 213.440 135.178 1.00 149.13 ? 359 SER h CB  1 
ATOM 43158 O OG  . SER K 6 359 ? 173.552 214.172 135.903 1.00 149.13 ? 359 SER h OG  1 
ATOM 43159 N N   . GLU K 6 360 ? 169.775 214.111 132.872 1.00 145.29 ? 360 GLU h N   1 
ATOM 43160 C CA  . GLU K 6 360 ? 168.858 213.447 131.957 1.00 145.29 ? 360 GLU h CA  1 
ATOM 43161 C C   . GLU K 6 360 ? 168.373 214.451 130.923 1.00 145.29 ? 360 GLU h C   1 
ATOM 43162 O O   . GLU K 6 360 ? 168.021 215.584 131.265 1.00 145.29 ? 360 GLU h O   1 
ATOM 43163 C CB  . GLU K 6 360 ? 167.662 212.834 132.700 1.00 146.74 ? 360 GLU h CB  1 
ATOM 43164 C CG  . GLU K 6 360 ? 168.026 211.679 133.622 1.00 146.74 ? 360 GLU h CG  1 
ATOM 43165 C CD  . GLU K 6 360 ? 166.833 211.143 134.389 1.00 146.74 ? 360 GLU h CD  1 
ATOM 43166 O OE1 . GLU K 6 360 ? 165.761 211.780 134.344 1.00 146.74 ? 360 GLU h OE1 1 
ATOM 43167 O OE2 . GLU K 6 360 ? 166.969 210.084 135.036 1.00 146.74 ? 360 GLU h OE2 1 
ATOM 43168 N N   . ARG K 6 361 ? 168.357 214.031 129.661 1.00 143.87 ? 361 ARG h N   1 
ATOM 43169 C CA  . ARG K 6 361 ? 167.968 214.891 128.553 1.00 143.87 ? 361 ARG h CA  1 
ATOM 43170 C C   . ARG K 6 361 ? 166.520 214.631 128.161 1.00 143.87 ? 361 ARG h C   1 
ATOM 43171 O O   . ARG K 6 361 ? 166.087 213.478 128.071 1.00 143.87 ? 361 ARG h O   1 
ATOM 43172 C CB  . ARG K 6 361 ? 168.886 214.671 127.349 1.00 143.10 ? 361 ARG h CB  1 
ATOM 43173 C CG  . ARG K 6 361 ? 170.319 215.102 127.596 1.00 143.10 ? 361 ARG h CG  1 
ATOM 43174 C CD  . ARG K 6 361 ? 171.179 214.938 126.358 1.00 143.10 ? 361 ARG h CD  1 
ATOM 43175 N NE  . ARG K 6 361 ? 172.549 215.379 126.598 1.00 143.10 ? 361 ARG h NE  1 
ATOM 43176 C CZ  . ARG K 6 361 ? 172.949 216.643 126.514 1.00 143.10 ? 361 ARG h CZ  1 
ATOM 43177 N NH1 . ARG K 6 361 ? 172.082 217.594 126.194 1.00 143.10 ? 361 ARG h NH1 1 
ATOM 43178 N NH2 . ARG K 6 361 ? 174.214 216.960 126.751 1.00 143.10 ? 361 ARG h NH2 1 
ATOM 43179 N N   . TYR K 6 362 ? 165.779 215.711 127.920 1.00 140.13 ? 362 TYR h N   1 
ATOM 43180 C CA  . TYR K 6 362 ? 164.358 215.642 127.610 1.00 140.13 ? 362 TYR h CA  1 
ATOM 43181 C C   . TYR K 6 362 ? 164.070 216.474 126.370 1.00 140.13 ? 362 TYR h C   1 
ATOM 43182 O O   . TYR K 6 362 ? 164.509 217.625 126.275 1.00 140.13 ? 362 TYR h O   1 
ATOM 43183 C CB  . TYR K 6 362 ? 163.513 216.148 128.784 1.00 143.44 ? 362 TYR h CB  1 
ATOM 43184 C CG  . TYR K 6 362 ? 163.674 215.341 130.051 1.00 143.44 ? 362 TYR h CG  1 
ATOM 43185 C CD1 . TYR K 6 362 ? 163.728 213.955 130.013 1.00 143.44 ? 362 TYR h CD1 1 
ATOM 43186 C CD2 . TYR K 6 362 ? 163.783 215.966 131.284 1.00 143.44 ? 362 TYR h CD2 1 
ATOM 43187 C CE1 . TYR K 6 362 ? 163.881 213.215 131.168 1.00 143.44 ? 362 TYR h CE1 1 
ATOM 43188 C CE2 . TYR K 6 362 ? 163.936 215.234 132.445 1.00 143.44 ? 362 TYR h CE2 1 
ATOM 43189 C CZ  . TYR K 6 362 ? 163.983 213.858 132.381 1.00 143.44 ? 362 TYR h CZ  1 
ATOM 43190 O OH  . TYR K 6 362 ? 164.135 213.121 133.532 1.00 143.44 ? 362 TYR h OH  1 
ATOM 43191 N N   . ASN K 6 363 ? 163.333 215.894 125.426 1.00 140.04 ? 363 ASN h N   1 
ATOM 43192 C CA  . ASN K 6 363 ? 162.882 216.613 124.242 1.00 140.04 ? 363 ASN h CA  1 
ATOM 43193 C C   . ASN K 6 363 ? 161.568 217.312 124.566 1.00 140.04 ? 363 ASN h C   1 
ATOM 43194 O O   . ASN K 6 363 ? 160.575 216.655 124.899 1.00 140.04 ? 363 ASN h O   1 
ATOM 43195 C CB  . ASN K 6 363 ? 162.710 215.660 123.060 1.00 141.17 ? 363 ASN h CB  1 
ATOM 43196 C CG  . ASN K 6 363 ? 164.032 215.136 122.537 1.00 141.17 ? 363 ASN h CG  1 
ATOM 43197 O OD1 . ASN K 6 363 ? 164.753 215.836 121.827 1.00 141.17 ? 363 ASN h OD1 1 
ATOM 43198 N ND2 . ASN K 6 363 ? 164.358 213.897 122.887 1.00 141.17 ? 363 ASN h ND2 1 
ATOM 43199 N N   . LEU K 6 364 ? 161.561 218.638 124.469 1.00 139.05 ? 364 LEU h N   1 
ATOM 43200 C CA  . LEU K 6 364 ? 160.419 219.453 124.866 1.00 139.05 ? 364 LEU h CA  1 
ATOM 43201 C C   . LEU K 6 364 ? 159.791 220.087 123.633 1.00 139.05 ? 364 LEU h C   1 
ATOM 43202 O O   . LEU K 6 364 ? 160.451 220.848 122.917 1.00 139.05 ? 364 LEU h O   1 
ATOM 43203 C CB  . LEU K 6 364 ? 160.841 220.529 125.866 1.00 140.24 ? 364 LEU h CB  1 
ATOM 43204 C CG  . LEU K 6 364 ? 161.365 220.036 127.216 1.00 140.24 ? 364 LEU h CG  1 
ATOM 43205 C CD1 . LEU K 6 364 ? 161.860 221.202 128.059 1.00 140.24 ? 364 LEU h CD1 1 
ATOM 43206 C CD2 . LEU K 6 364 ? 160.293 219.251 127.955 1.00 140.24 ? 364 LEU h CD2 1 
ATOM 43207 N N   . PHE K 6 365 ? 158.521 219.774 123.391 1.00 137.19 ? 365 PHE h N   1 
ATOM 43208 C CA  . PHE K 6 365 ? 157.759 220.439 122.343 1.00 137.19 ? 365 PHE h CA  1 
ATOM 43209 C C   . PHE K 6 365 ? 157.273 221.789 122.856 1.00 137.19 ? 365 PHE h C   1 
ATOM 43210 O O   . PHE K 6 365 ? 156.658 221.870 123.923 1.00 137.19 ? 365 PHE h O   1 
ATOM 43211 C CB  . PHE K 6 365 ? 156.571 219.579 121.910 1.00 138.29 ? 365 PHE h CB  1 
ATOM 43212 C CG  . PHE K 6 365 ? 156.960 218.274 121.272 1.00 138.29 ? 365 PHE h CG  1 
ATOM 43213 C CD1 . PHE K 6 365 ? 158.225 218.092 120.740 1.00 138.29 ? 365 PHE h CD1 1 
ATOM 43214 C CD2 . PHE K 6 365 ? 156.055 217.228 121.206 1.00 138.29 ? 365 PHE h CD2 1 
ATOM 43215 C CE1 . PHE K 6 365 ? 158.580 216.891 120.154 1.00 138.29 ? 365 PHE h CE1 1 
ATOM 43216 C CE2 . PHE K 6 365 ? 156.404 216.025 120.622 1.00 138.29 ? 365 PHE h CE2 1 
ATOM 43217 C CZ  . PHE K 6 365 ? 157.668 215.857 120.095 1.00 138.29 ? 365 PHE h CZ  1 
ATOM 43218 N N   . GLN K 6 366 ? 157.553 222.848 122.101 1.00 137.84 ? 366 GLN h N   1 
ATOM 43219 C CA  . GLN K 6 366 ? 157.211 224.200 122.512 1.00 137.84 ? 366 GLN h CA  1 
ATOM 43220 C C   . GLN K 6 366 ? 156.470 224.912 121.389 1.00 137.84 ? 366 GLN h C   1 
ATOM 43221 O O   . GLN K 6 366 ? 156.568 224.542 120.216 1.00 137.84 ? 366 GLN h O   1 
ATOM 43222 C CB  . GLN K 6 366 ? 158.462 224.999 122.907 1.00 136.03 ? 366 GLN h CB  1 
ATOM 43223 C CG  . GLN K 6 366 ? 159.176 224.464 124.138 1.00 136.03 ? 366 GLN h CG  1 
ATOM 43224 C CD  . GLN K 6 366 ? 160.447 225.228 124.452 1.00 136.03 ? 366 GLN h CD  1 
ATOM 43225 O OE1 . GLN K 6 366 ? 161.044 225.849 123.573 1.00 136.03 ? 366 GLN h OE1 1 
ATOM 43226 N NE2 . GLN K 6 366 ? 160.869 225.183 125.710 1.00 136.03 ? 366 GLN h NE2 1 
ATOM 43227 N N   . GLY K 6 367 ? 155.722 225.945 121.768 1.00 140.54 ? 367 GLY h N   1 
ATOM 43228 C CA  . GLY K 6 367 ? 155.004 226.758 120.807 1.00 140.54 ? 367 GLY h CA  1 
ATOM 43229 C C   . GLY K 6 367 ? 153.912 226.016 120.064 1.00 140.54 ? 367 GLY h C   1 
ATOM 43230 O O   . GLY K 6 367 ? 153.897 225.993 118.830 1.00 140.54 ? 367 GLY h O   1 
ATOM 43231 N N   . CYS K 6 368 ? 152.989 225.404 120.807 1.00 140.88 ? 368 CYS h N   1 
ATOM 43232 C CA  . CYS K 6 368 ? 151.867 224.659 120.237 1.00 140.88 ? 368 CYS h CA  1 
ATOM 43233 C C   . CYS K 6 368 ? 150.570 225.263 120.758 1.00 140.88 ? 368 CYS h C   1 
ATOM 43234 O O   . CYS K 6 368 ? 150.027 224.810 121.778 1.00 140.88 ? 368 CYS h O   1 
ATOM 43235 C CB  . CYS K 6 368 ? 151.962 223.174 120.583 1.00 137.64 ? 368 CYS h CB  1 
ATOM 43236 S SG  . CYS K 6 368 ? 153.397 222.331 119.880 1.00 137.64 ? 368 CYS h SG  1 
ATOM 43237 N N   . PRO K 6 369 ? 150.038 226.293 120.092 1.00 141.43 ? 369 PRO h N   1 
ATOM 43238 C CA  . PRO K 6 369 ? 148.789 226.900 120.574 1.00 141.43 ? 369 PRO h CA  1 
ATOM 43239 C C   . PRO K 6 369 ? 147.580 225.996 120.416 1.00 141.43 ? 369 PRO h C   1 
ATOM 43240 O O   . PRO K 6 369 ? 146.621 226.124 121.187 1.00 141.43 ? 369 PRO h O   1 
ATOM 43241 C CB  . PRO K 6 369 ? 148.665 228.167 119.718 1.00 141.74 ? 369 PRO h CB  1 
ATOM 43242 C CG  . PRO K 6 369 ? 149.389 227.826 118.457 1.00 141.74 ? 369 PRO h CG  1 
ATOM 43243 C CD  . PRO K 6 369 ? 150.538 226.945 118.869 1.00 141.74 ? 369 PRO h CD  1 
ATOM 43244 N N   . GLN K 6 370 ? 147.594 225.089 119.443 1.00 140.70 ? 370 GLN h N   1 
ATOM 43245 C CA  . GLN K 6 370 ? 146.489 224.166 119.221 1.00 140.70 ? 370 GLN h CA  1 
ATOM 43246 C C   . GLN K 6 370 ? 146.637 222.867 119.999 1.00 140.70 ? 370 GLN h C   1 
ATOM 43247 O O   . GLN K 6 370 ? 145.803 221.969 119.842 1.00 140.70 ? 370 GLN h O   1 
ATOM 43248 C CB  . GLN K 6 370 ? 146.351 223.858 117.726 1.00 141.35 ? 370 GLN h CB  1 
ATOM 43249 C CG  . GLN K 6 370 ? 145.948 225.055 116.880 1.00 141.35 ? 370 GLN h CG  1 
ATOM 43250 C CD  . GLN K 6 370 ? 144.609 225.635 117.292 1.00 141.35 ? 370 GLN h CD  1 
ATOM 43251 O OE1 . GLN K 6 370 ? 143.676 224.903 117.622 1.00 141.35 ? 370 GLN h OE1 1 
ATOM 43252 N NE2 . GLN K 6 370 ? 144.508 226.959 117.274 1.00 141.35 ? 370 GLN h NE2 1 
ATOM 43253 N N   . ALA K 6 371 ? 147.674 222.742 120.824 1.00 139.97 ? 371 ALA h N   1 
ATOM 43254 C CA  . ALA K 6 371 ? 147.881 221.522 121.592 1.00 139.97 ? 371 ALA h CA  1 
ATOM 43255 C C   . ALA K 6 371 ? 146.777 221.349 122.626 1.00 139.97 ? 371 ALA h C   1 
ATOM 43256 O O   . ALA K 6 371 ? 146.504 222.255 123.419 1.00 139.97 ? 371 ALA h O   1 
ATOM 43257 C CB  . ALA K 6 371 ? 149.245 221.554 122.280 1.00 141.41 ? 371 ALA h CB  1 
ATOM 43258 N N   . LYS K 6 372 ? 146.142 220.180 122.616 1.00 139.32 ? 372 LYS h N   1 
ATOM 43259 C CA  . LYS K 6 372 ? 145.104 219.851 123.581 1.00 139.32 ? 372 LYS h CA  1 
ATOM 43260 C C   . LYS K 6 372 ? 145.638 219.093 124.788 1.00 139.32 ? 372 LYS h C   1 
ATOM 43261 O O   . LYS K 6 372 ? 144.851 218.715 125.661 1.00 139.32 ? 372 LYS h O   1 
ATOM 43262 C CB  . LYS K 6 372 ? 143.994 219.037 122.908 1.00 138.31 ? 372 LYS h CB  1 
ATOM 43263 C CG  . LYS K 6 372 ? 143.207 219.813 121.864 1.00 138.31 ? 372 LYS h CG  1 
ATOM 43264 C CD  . LYS K 6 372 ? 142.173 218.934 121.181 1.00 138.31 ? 372 LYS h CD  1 
ATOM 43265 C CE  . LYS K 6 372 ? 141.374 219.718 120.153 1.00 138.31 ? 372 LYS h CE  1 
ATOM 43266 N NZ  . LYS K 6 372 ? 140.400 218.855 119.430 1.00 138.31 ? 372 LYS h NZ  1 
ATOM 43267 N N   . THR K 6 373 ? 146.944 218.862 124.859 1.00 138.67 ? 373 THR h N   1 
ATOM 43268 C CA  . THR K 6 373 ? 147.574 218.159 125.965 1.00 138.67 ? 373 THR h CA  1 
ATOM 43269 C C   . THR K 6 373 ? 148.493 219.109 126.728 1.00 138.67 ? 373 THR h C   1 
ATOM 43270 O O   . THR K 6 373 ? 148.633 220.288 126.390 1.00 138.67 ? 373 THR h O   1 
ATOM 43271 C CB  . THR K 6 373 ? 148.347 216.938 125.460 1.00 141.12 ? 373 THR h CB  1 
ATOM 43272 O OG1 . THR K 6 373 ? 149.352 217.359 124.528 1.00 141.12 ? 373 THR h OG1 1 
ATOM 43273 C CG2 . THR K 6 373 ? 147.408 215.959 124.775 1.00 141.12 ? 373 THR h CG2 1 
ATOM 43274 N N   . CYS K 6 374 ? 149.123 218.579 127.773 1.00 137.41 ? 374 CYS h N   1 
ATOM 43275 C CA  . CYS K 6 374 ? 150.030 219.364 128.599 1.00 137.41 ? 374 CYS h CA  1 
ATOM 43276 C C   . CYS K 6 374 ? 150.992 218.420 129.303 1.00 137.41 ? 374 CYS h C   1 
ATOM 43277 O O   . CYS K 6 374 ? 150.742 217.217 129.411 1.00 137.41 ? 374 CYS h O   1 
ATOM 43278 C CB  . CYS K 6 374 ? 149.267 220.218 129.616 1.00 137.32 ? 374 CYS h CB  1 
ATOM 43279 S SG  . CYS K 6 374 ? 148.149 219.280 130.683 1.00 137.32 ? 374 CYS h SG  1 
ATOM 43280 N N   . THR K 6 375 ? 152.098 218.985 129.782 1.00 137.35 ? 375 THR h N   1 
ATOM 43281 C CA  . THR K 6 375 ? 153.100 218.233 130.521 1.00 137.35 ? 375 THR h CA  1 
ATOM 43282 C C   . THR K 6 375 ? 153.492 219.002 131.775 1.00 137.35 ? 375 THR h C   1 
ATOM 43283 O O   . THR K 6 375 ? 153.366 220.228 131.838 1.00 137.35 ? 375 THR h O   1 
ATOM 43284 C CB  . THR K 6 375 ? 154.349 217.951 129.670 1.00 139.05 ? 375 THR h CB  1 
ATOM 43285 O OG1 . THR K 6 375 ? 155.215 217.051 130.373 1.00 139.05 ? 375 THR h OG1 1 
ATOM 43286 C CG2 . THR K 6 375 ? 155.102 219.240 129.373 1.00 139.05 ? 375 THR h CG2 1 
ATOM 43287 N N   . LEU K 6 376 ? 153.957 218.263 132.780 1.00 138.43 ? 376 LEU h N   1 
ATOM 43288 C CA  . LEU K 6 376 ? 154.400 218.848 134.040 1.00 138.43 ? 376 LEU h CA  1 
ATOM 43289 C C   . LEU K 6 376 ? 155.711 218.196 134.443 1.00 138.43 ? 376 LEU h C   1 
ATOM 43290 O O   . LEU K 6 376 ? 155.771 216.975 134.618 1.00 138.43 ? 376 LEU h O   1 
ATOM 43291 C CB  . LEU K 6 376 ? 153.348 218.665 135.138 1.00 140.40 ? 376 LEU h CB  1 
ATOM 43292 C CG  . LEU K 6 376 ? 152.010 219.380 134.943 1.00 140.40 ? 376 LEU h CG  1 
ATOM 43293 C CD1 . LEU K 6 376 ? 151.029 218.993 136.038 1.00 140.40 ? 376 LEU h CD1 1 
ATOM 43294 C CD2 . LEU K 6 376 ? 152.211 220.885 134.910 1.00 140.40 ? 376 LEU h CD2 1 
ATOM 43295 N N   . LEU K 6 377 ? 156.756 219.006 134.590 1.00 138.18 ? 377 LEU h N   1 
ATOM 43296 C CA  . LEU K 6 377 ? 158.072 218.535 135.007 1.00 138.18 ? 377 LEU h CA  1 
ATOM 43297 C C   . LEU K 6 377 ? 158.337 219.066 136.410 1.00 138.18 ? 377 LEU h C   1 
ATOM 43298 O O   . LEU K 6 377 ? 158.532 220.272 136.596 1.00 138.18 ? 377 LEU h O   1 
ATOM 43299 C CB  . LEU K 6 377 ? 159.152 218.993 134.029 1.00 136.92 ? 377 LEU h CB  1 
ATOM 43300 C CG  . LEU K 6 377 ? 159.039 218.460 132.599 1.00 136.92 ? 377 LEU h CG  1 
ATOM 43301 C CD1 . LEU K 6 377 ? 160.101 219.083 131.706 1.00 136.92 ? 377 LEU h CD1 1 
ATOM 43302 C CD2 . LEU K 6 377 ? 159.134 216.942 132.575 1.00 136.92 ? 377 LEU h CD2 1 
ATOM 43303 N N   . LEU K 6 378 ? 158.347 218.169 137.391 1.00 140.89 ? 378 LEU h N   1 
ATOM 43304 C CA  . LEU K 6 378 ? 158.541 218.531 138.786 1.00 140.89 ? 378 LEU h CA  1 
ATOM 43305 C C   . LEU K 6 378 ? 159.939 218.138 139.245 1.00 140.89 ? 378 LEU h C   1 
ATOM 43306 O O   . LEU K 6 378 ? 160.505 217.139 138.791 1.00 140.89 ? 378 LEU h O   1 
ATOM 43307 C CB  . LEU K 6 378 ? 157.493 217.865 139.684 1.00 143.05 ? 378 LEU h CB  1 
ATOM 43308 C CG  . LEU K 6 378 ? 156.046 218.306 139.465 1.00 143.05 ? 378 LEU h CG  1 
ATOM 43309 C CD1 . LEU K 6 378 ? 155.102 217.498 140.344 1.00 143.05 ? 378 LEU h CD1 1 
ATOM 43310 C CD2 . LEU K 6 378 ? 155.896 219.794 139.733 1.00 143.05 ? 378 LEU h CD2 1 
ATOM 43311 N N   . ARG K 6 379 ? 160.490 218.940 140.151 1.00 140.59 ? 379 ARG h N   1 
ATOM 43312 C CA  . ARG K 6 379 ? 161.824 218.729 140.693 1.00 140.59 ? 379 ARG h CA  1 
ATOM 43313 C C   . ARG K 6 379 ? 161.746 218.726 142.216 1.00 140.59 ? 379 ARG h C   1 
ATOM 43314 O O   . ARG K 6 379 ? 160.679 218.918 142.806 1.00 140.59 ? 379 ARG h O   1 
ATOM 43315 C CB  . ARG K 6 379 ? 162.794 219.810 140.197 1.00 140.28 ? 379 ARG h CB  1 
ATOM 43316 C CG  . ARG K 6 379 ? 162.918 219.896 138.683 1.00 140.28 ? 379 ARG h CG  1 
ATOM 43317 C CD  . ARG K 6 379 ? 163.498 218.627 138.080 1.00 140.28 ? 379 ARG h CD  1 
ATOM 43318 N NE  . ARG K 6 379 ? 164.857 218.356 138.544 1.00 140.28 ? 379 ARG h NE  1 
ATOM 43319 C CZ  . ARG K 6 379 ? 165.947 218.922 138.036 1.00 140.28 ? 379 ARG h CZ  1 
ATOM 43320 N NH1 . ARG K 6 379 ? 165.842 219.802 137.051 1.00 140.28 ? 379 ARG h NH1 1 
ATOM 43321 N NH2 . ARG K 6 379 ? 167.145 218.615 138.515 1.00 140.28 ? 379 ARG h NH2 1 
ATOM 43322 N N   . GLY K 6 380 ? 162.890 218.503 142.855 1.00 140.84 ? 380 GLY h N   1 
ATOM 43323 C CA  . GLY K 6 380 ? 162.979 218.584 144.300 1.00 140.84 ? 380 GLY h CA  1 
ATOM 43324 C C   . GLY K 6 380 ? 164.241 217.953 144.850 1.00 140.84 ? 380 GLY h C   1 
ATOM 43325 O O   . GLY K 6 380 ? 164.915 217.192 144.150 1.00 140.84 ? 380 GLY h O   1 
ATOM 43326 N N   . GLY K 6 381 ? 164.572 218.257 146.103 1.00 141.30 ? 381 GLY h N   1 
ATOM 43327 C CA  . GLY K 6 381 ? 165.746 217.674 146.723 1.00 141.30 ? 381 GLY h CA  1 
ATOM 43328 C C   . GLY K 6 381 ? 165.602 216.191 146.992 1.00 141.30 ? 381 GLY h C   1 
ATOM 43329 O O   . GLY K 6 381 ? 166.399 215.381 146.509 1.00 141.30 ? 381 GLY h O   1 
ATOM 43330 N N   . ALA K 6 382 ? 164.586 215.827 147.767 1.00 140.77 ? 382 ALA h N   1 
ATOM 43331 C CA  . ALA K 6 382 ? 164.277 214.428 148.014 1.00 140.77 ? 382 ALA h CA  1 
ATOM 43332 C C   . ALA K 6 382 ? 163.446 213.854 146.873 1.00 140.77 ? 382 ALA h C   1 
ATOM 43333 O O   . ALA K 6 382 ? 162.717 214.573 146.183 1.00 140.77 ? 382 ALA h O   1 
ATOM 43334 C CB  . ALA K 6 382 ? 163.530 214.265 149.338 1.00 139.90 ? 382 ALA h CB  1 
ATOM 43335 N N   . GLU K 6 383 ? 163.562 212.540 146.677 1.00 140.08 ? 383 GLU h N   1 
ATOM 43336 C CA  . GLU K 6 383 ? 162.707 211.858 145.715 1.00 140.08 ? 383 GLU h CA  1 
ATOM 43337 C C   . GLU K 6 383 ? 161.305 211.619 146.257 1.00 140.08 ? 383 GLU h C   1 
ATOM 43338 O O   . GLU K 6 383 ? 160.388 211.357 145.471 1.00 140.08 ? 383 GLU h O   1 
ATOM 43339 C CB  . GLU K 6 383 ? 163.335 210.527 145.295 1.00 139.89 ? 383 GLU h CB  1 
ATOM 43340 C CG  . GLU K 6 383 ? 164.625 210.672 144.504 1.00 139.89 ? 383 GLU h CG  1 
ATOM 43341 C CD  . GLU K 6 383 ? 165.240 209.335 144.138 1.00 139.89 ? 383 GLU h CD  1 
ATOM 43342 O OE1 . GLU K 6 383 ? 164.766 208.301 144.653 1.00 139.89 ? 383 GLU h OE1 1 
ATOM 43343 O OE2 . GLU K 6 383 ? 166.198 209.319 143.336 1.00 139.89 ? 383 GLU h OE2 1 
ATOM 43344 N N   . GLN K 6 384 ? 161.120 211.704 147.576 1.00 141.38 ? 384 GLN h N   1 
ATOM 43345 C CA  . GLN K 6 384 ? 159.789 211.571 148.156 1.00 141.38 ? 384 GLN h CA  1 
ATOM 43346 C C   . GLN K 6 384 ? 158.974 212.848 148.006 1.00 141.38 ? 384 GLN h C   1 
ATOM 43347 O O   . GLN K 6 384 ? 157.741 212.786 147.931 1.00 141.38 ? 384 GLN h O   1 
ATOM 43348 C CB  . GLN K 6 384 ? 159.894 211.188 149.633 1.00 143.49 ? 384 GLN h CB  1 
ATOM 43349 C CG  . GLN K 6 384 ? 160.505 209.820 149.871 1.00 143.49 ? 384 GLN h CG  1 
ATOM 43350 C CD  . GLN K 6 384 ? 159.718 208.712 149.204 1.00 143.49 ? 384 GLN h CD  1 
ATOM 43351 O OE1 . GLN K 6 384 ? 158.487 208.737 149.180 1.00 143.49 ? 384 GLN h OE1 1 
ATOM 43352 N NE2 . GLN K 6 384 ? 160.425 207.729 148.658 1.00 143.49 ? 384 GLN h NE2 1 
ATOM 43353 N N   . VAL K 6 385 ? 159.637 214.006 147.969 1.00 140.39 ? 385 VAL h N   1 
ATOM 43354 C CA  . VAL K 6 385 ? 158.929 215.264 147.753 1.00 140.39 ? 385 VAL h CA  1 
ATOM 43355 C C   . VAL K 6 385 ? 158.303 215.285 146.365 1.00 140.39 ? 385 VAL h C   1 
ATOM 43356 O O   . VAL K 6 385 ? 157.198 215.805 146.171 1.00 140.39 ? 385 VAL h O   1 
ATOM 43357 C CB  . VAL K 6 385 ? 159.884 216.454 147.965 1.00 140.61 ? 385 VAL h CB  1 
ATOM 43358 C CG1 . VAL K 6 385 ? 159.183 217.768 147.658 1.00 140.61 ? 385 VAL h CG1 1 
ATOM 43359 C CG2 . VAL K 6 385 ? 160.427 216.452 149.384 1.00 140.61 ? 385 VAL h CG2 1 
ATOM 43360 N N   . ILE K 6 386 ? 158.996 214.708 145.381 1.00 138.73 ? 386 ILE h N   1 
ATOM 43361 C CA  . ILE K 6 386 ? 158.476 214.675 144.017 1.00 138.73 ? 386 ILE h CA  1 
ATOM 43362 C C   . ILE K 6 386 ? 157.207 213.835 143.952 1.00 138.73 ? 386 ILE h C   1 
ATOM 43363 O O   . ILE K 6 386 ? 156.221 214.221 143.312 1.00 138.73 ? 386 ILE h O   1 
ATOM 43364 C CB  . ILE K 6 386 ? 159.556 214.148 143.055 1.00 136.69 ? 386 ILE h CB  1 
ATOM 43365 C CG1 . ILE K 6 386 ? 160.758 215.092 143.046 1.00 136.69 ? 386 ILE h CG1 1 
ATOM 43366 C CG2 . ILE K 6 386 ? 158.992 213.992 141.651 1.00 136.69 ? 386 ILE h CG2 1 
ATOM 43367 C CD1 . ILE K 6 386 ? 161.967 214.525 142.351 1.00 136.69 ? 386 ILE h CD1 1 
ATOM 43368 N N   . ALA K 6 387 ? 157.208 212.678 144.618 1.00 140.41 ? 387 ALA h N   1 
ATOM 43369 C CA  . ALA K 6 387 ? 156.018 211.835 144.635 1.00 140.41 ? 387 ALA h CA  1 
ATOM 43370 C C   . ALA K 6 387 ? 154.885 212.478 145.424 1.00 140.41 ? 387 ALA h C   1 
ATOM 43371 O O   . ALA K 6 387 ? 153.710 212.209 145.149 1.00 140.41 ? 387 ALA h O   1 
ATOM 43372 C CB  . ALA K 6 387 ? 156.354 210.461 145.213 1.00 140.01 ? 387 ALA h CB  1 
ATOM 43373 N N   . GLU K 6 388 ? 155.213 213.324 146.402 1.00 141.36 ? 388 GLU h N   1 
ATOM 43374 C CA  . GLU K 6 388 ? 154.179 214.012 147.167 1.00 141.36 ? 388 GLU h CA  1 
ATOM 43375 C C   . GLU K 6 388 ? 153.565 215.160 146.375 1.00 141.36 ? 388 GLU h C   1 
ATOM 43376 O O   . GLU K 6 388 ? 152.342 215.335 146.381 1.00 141.36 ? 388 GLU h O   1 
ATOM 43377 C CB  . GLU K 6 388 ? 154.753 214.524 148.489 1.00 142.28 ? 388 GLU h CB  1 
ATOM 43378 C CG  . GLU K 6 388 ? 153.745 215.246 149.380 1.00 142.28 ? 388 GLU h CG  1 
ATOM 43379 C CD  . GLU K 6 388 ? 152.645 214.337 149.903 1.00 142.28 ? 388 GLU h CD  1 
ATOM 43380 O OE1 . GLU K 6 388 ? 152.787 213.100 149.811 1.00 142.28 ? 388 GLU h OE1 1 
ATOM 43381 O OE2 . GLU K 6 388 ? 151.633 214.866 150.410 1.00 142.28 ? 388 GLU h OE2 1 
ATOM 43382 N N   . VAL K 6 389 ? 154.395 215.951 145.691 1.00 139.77 ? 389 VAL h N   1 
ATOM 43383 C CA  . VAL K 6 389 ? 153.875 217.065 144.903 1.00 139.77 ? 389 VAL h CA  1 
ATOM 43384 C C   . VAL K 6 389 ? 153.113 216.549 143.688 1.00 139.77 ? 389 VAL h C   1 
ATOM 43385 O O   . VAL K 6 389 ? 152.110 217.141 143.269 1.00 139.77 ? 389 VAL h O   1 
ATOM 43386 C CB  . VAL K 6 389 ? 155.020 218.015 144.503 1.00 138.86 ? 389 VAL h CB  1 
ATOM 43387 C CG1 . VAL K 6 389 ? 154.507 219.128 143.601 1.00 138.86 ? 389 VAL h CG1 1 
ATOM 43388 C CG2 . VAL K 6 389 ? 155.677 218.598 145.744 1.00 138.86 ? 389 VAL h CG2 1 
ATOM 43389 N N   . GLU K 6 390 ? 153.567 215.434 143.108 1.00 140.17 ? 390 GLU h N   1 
ATOM 43390 C CA  . GLU K 6 390 ? 152.850 214.840 141.984 1.00 140.17 ? 390 GLU h CA  1 
ATOM 43391 C C   . GLU K 6 390 ? 151.450 214.405 142.399 1.00 140.17 ? 390 GLU h C   1 
ATOM 43392 O O   . GLU K 6 390 ? 150.468 214.688 141.704 1.00 140.17 ? 390 GLU h O   1 
ATOM 43393 C CB  . GLU K 6 390 ? 153.639 213.658 141.421 1.00 142.60 ? 390 GLU h CB  1 
ATOM 43394 C CG  . GLU K 6 390 ? 152.985 212.998 140.218 1.00 142.60 ? 390 GLU h CG  1 
ATOM 43395 C CD  . GLU K 6 390 ? 153.819 211.868 139.648 1.00 142.60 ? 390 GLU h CD  1 
ATOM 43396 O OE1 . GLU K 6 390 ? 154.897 211.583 140.210 1.00 142.60 ? 390 GLU h OE1 1 
ATOM 43397 O OE2 . GLU K 6 390 ? 153.396 211.264 138.640 1.00 142.60 ? 390 GLU h OE2 1 
ATOM 43398 N N   . ARG K 6 391 ? 151.340 213.714 143.536 1.00 141.21 ? 391 ARG h N   1 
ATOM 43399 C CA  . ARG K 6 391 ? 150.028 213.368 144.065 1.00 141.21 ? 391 ARG h CA  1 
ATOM 43400 C C   . ARG K 6 391 ? 149.282 214.588 144.587 1.00 141.21 ? 391 ARG h C   1 
ATOM 43401 O O   . ARG K 6 391 ? 148.048 214.569 144.640 1.00 141.21 ? 391 ARG h O   1 
ATOM 43402 C CB  . ARG K 6 391 ? 150.162 212.322 145.173 1.00 141.92 ? 391 ARG h CB  1 
ATOM 43403 C CG  . ARG K 6 391 ? 150.616 210.958 144.683 1.00 141.92 ? 391 ARG h CG  1 
ATOM 43404 C CD  . ARG K 6 391 ? 150.447 209.899 145.760 1.00 141.92 ? 391 ARG h CD  1 
ATOM 43405 N NE  . ARG K 6 391 ? 151.275 210.172 146.931 1.00 141.92 ? 391 ARG h NE  1 
ATOM 43406 C CZ  . ARG K 6 391 ? 152.539 209.782 147.059 1.00 141.92 ? 391 ARG h CZ  1 
ATOM 43407 N NH1 . ARG K 6 391 ? 153.125 209.099 146.085 1.00 141.92 ? 391 ARG h NH1 1 
ATOM 43408 N NH2 . ARG K 6 391 ? 153.217 210.073 148.160 1.00 141.92 ? 391 ARG h NH2 1 
ATOM 43409 N N   . SER K 6 392 ? 150.002 215.644 144.974 1.00 139.64 ? 392 SER h N   1 
ATOM 43410 C CA  . SER K 6 392 ? 149.340 216.879 145.378 1.00 139.64 ? 392 SER h CA  1 
ATOM 43411 C C   . SER K 6 392 ? 148.713 217.579 144.181 1.00 139.64 ? 392 SER h C   1 
ATOM 43412 O O   . SER K 6 392 ? 147.567 218.040 144.252 1.00 139.64 ? 392 SER h O   1 
ATOM 43413 C CB  . SER K 6 392 ? 150.335 217.803 146.078 1.00 141.39 ? 392 SER h CB  1 
ATOM 43414 O OG  . SER K 6 392 ? 150.829 217.215 147.268 1.00 141.39 ? 392 SER h OG  1 
ATOM 43415 N N   . LEU K 6 393 ? 149.449 217.669 143.071 1.00 137.59 ? 393 LEU h N   1 
ATOM 43416 C CA  . LEU K 6 393 ? 148.896 218.274 141.865 1.00 137.59 ? 393 LEU h CA  1 
ATOM 43417 C C   . LEU K 6 393 ? 147.867 217.367 141.205 1.00 137.59 ? 393 LEU h C   1 
ATOM 43418 O O   . LEU K 6 393 ? 146.962 217.856 140.521 1.00 137.59 ? 393 LEU h O   1 
ATOM 43419 C CB  . LEU K 6 393 ? 150.016 218.610 140.882 1.00 135.91 ? 393 LEU h CB  1 
ATOM 43420 C CG  . LEU K 6 393 ? 151.027 219.664 141.339 1.00 135.91 ? 393 LEU h CG  1 
ATOM 43421 C CD1 . LEU K 6 393 ? 152.145 219.810 140.319 1.00 135.91 ? 393 LEU h CD1 1 
ATOM 43422 C CD2 . LEU K 6 393 ? 150.339 220.998 141.582 1.00 135.91 ? 393 LEU h CD2 1 
ATOM 43423 N N   . HIS K 6 394 ? 147.989 216.050 141.394 1.00 138.55 ? 394 HIS h N   1 
ATOM 43424 C CA  . HIS K 6 394 ? 147.008 215.126 140.834 1.00 138.55 ? 394 HIS h CA  1 
ATOM 43425 C C   . HIS K 6 394 ? 145.627 215.375 141.426 1.00 138.55 ? 394 HIS h C   1 
ATOM 43426 O O   . HIS K 6 394 ? 144.636 215.491 140.696 1.00 138.55 ? 394 HIS h O   1 
ATOM 43427 C CB  . HIS K 6 394 ? 147.449 213.682 141.076 1.00 135.94 ? 394 HIS h CB  1 
ATOM 43428 C CG  . HIS K 6 394 ? 146.518 212.662 140.498 1.00 135.94 ? 394 HIS h CG  1 
ATOM 43429 N ND1 . HIS K 6 394 ? 146.263 212.569 139.147 1.00 135.94 ? 394 HIS h ND1 1 
ATOM 43430 C CD2 . HIS K 6 394 ? 145.781 211.691 141.088 1.00 135.94 ? 394 HIS h CD2 1 
ATOM 43431 C CE1 . HIS K 6 394 ? 145.409 211.585 138.929 1.00 135.94 ? 394 HIS h CE1 1 
ATOM 43432 N NE2 . HIS K 6 394 ? 145.101 211.036 140.090 1.00 135.94 ? 394 HIS h NE2 1 
ATOM 43433 N N   . ASP K 6 395 ? 145.544 215.466 142.755 1.00 142.30 ? 395 ASP h N   1 
ATOM 43434 C CA  . ASP K 6 395 ? 144.278 215.791 143.400 1.00 142.30 ? 395 ASP h CA  1 
ATOM 43435 C C   . ASP K 6 395 ? 143.873 217.240 143.170 1.00 142.30 ? 395 ASP h C   1 
ATOM 43436 O O   . ASP K 6 395 ? 142.685 217.563 143.277 1.00 142.30 ? 395 ASP h O   1 
ATOM 43437 C CB  . ASP K 6 395 ? 144.364 215.506 144.900 1.00 143.43 ? 395 ASP h CB  1 
ATOM 43438 C CG  . ASP K 6 395 ? 144.452 214.025 145.208 1.00 143.43 ? 395 ASP h CG  1 
ATOM 43439 O OD1 . ASP K 6 395 ? 144.146 213.210 144.312 1.00 143.43 ? 395 ASP h OD1 1 
ATOM 43440 O OD2 . ASP K 6 395 ? 144.828 213.674 146.347 1.00 143.43 ? 395 ASP h OD2 1 
ATOM 43441 N N   . ALA K 6 396 ? 144.829 218.116 142.856 1.00 140.47 ? 396 ALA h N   1 
ATOM 43442 C CA  . ALA K 6 396 ? 144.504 219.514 142.593 1.00 140.47 ? 396 ALA h CA  1 
ATOM 43443 C C   . ALA K 6 396 ? 143.898 219.697 141.208 1.00 140.47 ? 396 ALA h C   1 
ATOM 43444 O O   . ALA K 6 396 ? 142.974 220.500 141.034 1.00 140.47 ? 396 ALA h O   1 
ATOM 43445 C CB  . ALA K 6 396 ? 145.753 220.381 142.748 1.00 140.29 ? 396 ALA h CB  1 
ATOM 43446 N N   . ILE K 6 397 ? 144.406 218.968 140.211 1.00 139.56 ? 397 ILE h N   1 
ATOM 43447 C CA  . ILE K 6 397 ? 143.821 219.036 138.876 1.00 139.56 ? 397 ILE h CA  1 
ATOM 43448 C C   . ILE K 6 397 ? 142.416 218.447 138.880 1.00 139.56 ? 397 ILE h C   1 
ATOM 43449 O O   . ILE K 6 397 ? 141.541 218.904 138.135 1.00 139.56 ? 397 ILE h O   1 
ATOM 43450 C CB  . ILE K 6 397 ? 144.737 218.331 137.857 1.00 140.23 ? 397 ILE h CB  1 
ATOM 43451 C CG1 . ILE K 6 397 ? 146.065 219.080 137.731 1.00 140.23 ? 397 ILE h CG1 1 
ATOM 43452 C CG2 . ILE K 6 397 ? 144.067 218.236 136.495 1.00 140.23 ? 397 ILE h CG2 1 
ATOM 43453 C CD1 . ILE K 6 397 ? 147.113 218.337 136.931 1.00 140.23 ? 397 ILE h CD1 1 
ATOM 43454 N N   . MET K 6 398 ? 142.166 217.445 139.726 1.00 139.63 ? 398 MET h N   1 
ATOM 43455 C CA  . MET K 6 398 ? 140.828 216.876 139.829 1.00 139.63 ? 398 MET h CA  1 
ATOM 43456 C C   . MET K 6 398 ? 139.814 217.880 140.361 1.00 139.63 ? 398 MET h C   1 
ATOM 43457 O O   . MET K 6 398 ? 138.612 217.717 140.121 1.00 139.63 ? 398 MET h O   1 
ATOM 43458 C CB  . MET K 6 398 ? 140.850 215.636 140.722 1.00 141.21 ? 398 MET h CB  1 
ATOM 43459 C CG  . MET K 6 398 ? 141.656 214.476 140.161 1.00 141.21 ? 398 MET h CG  1 
ATOM 43460 S SD  . MET K 6 398 ? 141.051 213.909 138.561 1.00 141.21 ? 398 MET h SD  1 
ATOM 43461 C CE  . MET K 6 398 ? 139.441 213.267 139.011 1.00 141.21 ? 398 MET h CE  1 
ATOM 43462 N N   . ILE K 6 399 ? 140.267 218.909 141.080 1.00 139.37 ? 399 ILE h N   1 
ATOM 43463 C CA  . ILE K 6 399 ? 139.356 219.952 141.542 1.00 139.37 ? 399 ILE h CA  1 
ATOM 43464 C C   . ILE K 6 399 ? 138.836 220.761 140.362 1.00 139.37 ? 399 ILE h C   1 
ATOM 43465 O O   . ILE K 6 399 ? 137.623 220.935 140.191 1.00 139.37 ? 399 ILE h O   1 
ATOM 43466 C CB  . ILE K 6 399 ? 140.051 220.853 142.579 1.00 140.38 ? 399 ILE h CB  1 
ATOM 43467 C CG1 . ILE K 6 399 ? 140.516 220.025 143.777 1.00 140.38 ? 399 ILE h CG1 1 
ATOM 43468 C CG2 . ILE K 6 399 ? 139.120 221.970 143.024 1.00 140.38 ? 399 ILE h CG2 1 
ATOM 43469 C CD1 . ILE K 6 399 ? 139.392 219.314 144.489 1.00 140.38 ? 399 ILE h CD1 1 
ATOM 43470 N N   . VAL K 6 400 ? 139.747 221.268 139.526 1.00 138.64 ? 400 VAL h N   1 
ATOM 43471 C CA  . VAL K 6 400 ? 139.344 222.006 138.331 1.00 138.64 ? 400 VAL h CA  1 
ATOM 43472 C C   . VAL K 6 400 ? 138.833 221.095 137.228 1.00 138.64 ? 400 VAL h C   1 
ATOM 43473 O O   . VAL K 6 400 ? 138.210 221.582 136.276 1.00 138.64 ? 400 VAL h O   1 
ATOM 43474 C CB  . VAL K 6 400 ? 140.512 222.862 137.805 1.00 140.19 ? 400 VAL h CB  1 
ATOM 43475 C CG1 . VAL K 6 400 ? 140.887 223.923 138.825 1.00 140.19 ? 400 VAL h CG1 1 
ATOM 43476 C CG2 . VAL K 6 400 ? 141.710 221.987 137.487 1.00 140.19 ? 400 VAL h CG2 1 
ATOM 43477 N N   . LYS K 6 401 ? 139.076 219.786 137.328 1.00 137.79 ? 401 LYS h N   1 
ATOM 43478 C CA  . LYS K 6 401 ? 138.521 218.852 136.354 1.00 137.79 ? 401 LYS h CA  1 
ATOM 43479 C C   . LYS K 6 401 ? 137.022 218.674 136.561 1.00 137.79 ? 401 LYS h C   1 
ATOM 43480 O O   . LYS K 6 401 ? 136.237 218.761 135.610 1.00 137.79 ? 401 LYS h O   1 
ATOM 43481 C CB  . LYS K 6 401 ? 139.240 217.505 136.449 1.00 142.10 ? 401 LYS h CB  1 
ATOM 43482 C CG  . LYS K 6 401 ? 138.750 216.467 135.454 1.00 142.10 ? 401 LYS h CG  1 
ATOM 43483 C CD  . LYS K 6 401 ? 139.526 215.166 135.574 1.00 142.10 ? 401 LYS h CD  1 
ATOM 43484 C CE  . LYS K 6 401 ? 139.003 214.123 134.599 1.00 142.10 ? 401 LYS h CE  1 
ATOM 43485 N NZ  . LYS K 6 401 ? 139.747 212.838 134.699 1.00 142.10 ? 401 LYS h NZ  1 
ATOM 43486 N N   . ARG K 6 402 ? 136.605 218.428 137.804 1.00 136.25 ? 402 ARG h N   1 
ATOM 43487 C CA  . ARG K 6 402 ? 135.193 218.265 138.121 1.00 136.25 ? 402 ARG h CA  1 
ATOM 43488 C C   . ARG K 6 402 ? 134.443 219.588 138.185 1.00 136.25 ? 402 ARG h C   1 
ATOM 43489 O O   . ARG K 6 402 ? 133.207 219.580 138.184 1.00 136.25 ? 402 ARG h O   1 
ATOM 43490 C CB  . ARG K 6 402 ? 135.037 217.524 139.451 1.00 137.17 ? 402 ARG h CB  1 
ATOM 43491 C CG  . ARG K 6 402 ? 135.597 216.111 139.446 1.00 137.17 ? 402 ARG h CG  1 
ATOM 43492 C CD  . ARG K 6 402 ? 134.820 215.212 138.498 1.00 137.17 ? 402 ARG h CD  1 
ATOM 43493 N NE  . ARG K 6 402 ? 135.332 213.845 138.499 1.00 137.17 ? 402 ARG h NE  1 
ATOM 43494 C CZ  . ARG K 6 402 ? 134.965 212.909 137.629 1.00 137.17 ? 402 ARG h CZ  1 
ATOM 43495 N NH1 . ARG K 6 402 ? 134.078 213.190 136.684 1.00 137.17 ? 402 ARG h NH1 1 
ATOM 43496 N NH2 . ARG K 6 402 ? 135.483 211.691 137.705 1.00 137.17 ? 402 ARG h NH2 1 
ATOM 43497 N N   . ALA K 6 403 ? 135.152 220.717 138.241 1.00 135.13 ? 403 ALA h N   1 
ATOM 43498 C CA  . ALA K 6 403 ? 134.488 222.012 138.320 1.00 135.13 ? 403 ALA h CA  1 
ATOM 43499 C C   . ALA K 6 403 ? 133.926 222.454 136.976 1.00 135.13 ? 403 ALA h C   1 
ATOM 43500 O O   . ALA K 6 403 ? 132.889 223.125 136.935 1.00 135.13 ? 403 ALA h O   1 
ATOM 43501 C CB  . ALA K 6 403 ? 135.455 223.068 138.856 1.00 135.95 ? 403 ALA h CB  1 
ATOM 43502 N N   . LEU K 6 404 ? 134.587 222.094 135.873 1.00 135.93 ? 404 LEU h N   1 
ATOM 43503 C CA  . LEU K 6 404 ? 134.101 222.499 134.559 1.00 135.93 ? 404 LEU h CA  1 
ATOM 43504 C C   . LEU K 6 404 ? 132.809 221.783 134.189 1.00 135.93 ? 404 LEU h C   1 
ATOM 43505 O O   . LEU K 6 404 ? 131.960 222.359 133.498 1.00 135.93 ? 404 LEU h O   1 
ATOM 43506 C CB  . LEU K 6 404 ? 135.172 222.243 133.498 1.00 140.11 ? 404 LEU h CB  1 
ATOM 43507 C CG  . LEU K 6 404 ? 136.460 223.057 133.625 1.00 140.11 ? 404 LEU h CG  1 
ATOM 43508 C CD1 . LEU K 6 404 ? 137.472 222.622 132.577 1.00 140.11 ? 404 LEU h CD1 1 
ATOM 43509 C CD2 . LEU K 6 404 ? 136.170 224.546 133.510 1.00 140.11 ? 404 LEU h CD2 1 
ATOM 43510 N N   . GLN K 6 405 ? 132.642 220.535 134.630 1.00 135.61 ? 405 GLN h N   1 
ATOM 43511 C CA  . GLN K 6 405 ? 131.411 219.806 134.342 1.00 135.61 ? 405 GLN h CA  1 
ATOM 43512 C C   . GLN K 6 405 ? 130.221 220.440 135.053 1.00 135.61 ? 405 GLN h C   1 
ATOM 43513 O O   . GLN K 6 405 ? 129.214 220.778 134.422 1.00 135.61 ? 405 GLN h O   1 
ATOM 43514 C CB  . GLN K 6 405 ? 131.564 218.339 134.744 1.00 140.61 ? 405 GLN h CB  1 
ATOM 43515 C CG  . GLN K 6 405 ? 132.594 217.577 133.926 1.00 140.61 ? 405 GLN h CG  1 
ATOM 43516 C CD  . GLN K 6 405 ? 132.765 216.145 134.393 1.00 140.61 ? 405 GLN h CD  1 
ATOM 43517 O OE1 . GLN K 6 405 ? 132.479 215.817 135.545 1.00 140.61 ? 405 GLN h OE1 1 
ATOM 43518 N NE2 . GLN K 6 405 ? 133.233 215.283 133.498 1.00 140.61 ? 405 GLN h NE2 1 
ATOM 43519 N N   . ASN K 6 406 ? 130.323 220.612 136.370 1.00 136.37 ? 406 ASN h N   1 
ATOM 43520 C CA  . ASN K 6 406 ? 129.279 221.235 137.171 1.00 136.37 ? 406 ASN h CA  1 
ATOM 43521 C C   . ASN K 6 406 ? 129.907 222.305 138.050 1.00 136.37 ? 406 ASN h C   1 
ATOM 43522 O O   . ASN K 6 406 ? 130.859 222.027 138.785 1.00 136.37 ? 406 ASN h O   1 
ATOM 43523 C CB  . ASN K 6 406 ? 128.547 220.201 138.034 1.00 136.10 ? 406 ASN h CB  1 
ATOM 43524 C CG  . ASN K 6 406 ? 127.687 219.259 137.214 1.00 136.10 ? 406 ASN h CG  1 
ATOM 43525 O OD1 . ASN K 6 406 ? 127.266 219.590 136.106 1.00 136.10 ? 406 ASN h OD1 1 
ATOM 43526 N ND2 . ASN K 6 406 ? 127.422 218.077 137.757 1.00 136.10 ? 406 ASN h ND2 1 
ATOM 43527 N N   . LYS K 6 407 ? 129.375 223.523 137.972 1.00 135.24 ? 407 LYS h N   1 
ATOM 43528 C CA  . LYS K 6 407 ? 129.879 224.652 138.747 1.00 135.24 ? 407 LYS h CA  1 
ATOM 43529 C C   . LYS K 6 407 ? 128.937 224.897 139.920 1.00 135.24 ? 407 LYS h C   1 
ATOM 43530 O O   . LYS K 6 407 ? 127.810 225.367 139.732 1.00 135.24 ? 407 LYS h O   1 
ATOM 43531 C CB  . LYS K 6 407 ? 130.004 225.898 137.872 1.00 135.06 ? 407 LYS h CB  1 
ATOM 43532 C CG  . LYS K 6 407 ? 131.049 225.783 136.775 1.00 135.06 ? 407 LYS h CG  1 
ATOM 43533 C CD  . LYS K 6 407 ? 131.059 227.015 135.886 1.00 135.06 ? 407 LYS h CD  1 
ATOM 43534 C CE  . LYS K 6 407 ? 132.122 226.907 134.805 1.00 135.06 ? 407 LYS h CE  1 
ATOM 43535 N NZ  . LYS K 6 407 ? 132.103 228.080 133.888 1.00 135.06 ? 407 LYS h NZ  1 
ATOM 43536 N N   . LEU K 6 408 ? 129.402 224.583 141.127 1.00 136.74 ? 408 LEU h N   1 
ATOM 43537 C CA  . LEU K 6 408 ? 128.629 224.785 142.346 1.00 136.74 ? 408 LEU h CA  1 
ATOM 43538 C C   . LEU K 6 408 ? 129.561 225.261 143.449 1.00 136.74 ? 408 LEU h C   1 
ATOM 43539 O O   . LEU K 6 408 ? 130.640 224.692 143.640 1.00 136.74 ? 408 LEU h O   1 
ATOM 43540 C CB  . LEU K 6 408 ? 127.911 223.498 142.773 1.00 134.42 ? 408 LEU h CB  1 
ATOM 43541 C CG  . LEU K 6 408 ? 126.810 222.979 141.845 1.00 134.42 ? 408 LEU h CG  1 
ATOM 43542 C CD1 . LEU K 6 408 ? 126.290 221.631 142.318 1.00 134.42 ? 408 LEU h CD1 1 
ATOM 43543 C CD2 . LEU K 6 408 ? 125.674 223.986 141.749 1.00 134.42 ? 408 LEU h CD2 1 
ATOM 43544 N N   . ILE K 6 409 ? 129.144 226.298 144.168 1.00 139.20 ? 409 ILE h N   1 
ATOM 43545 C CA  . ILE K 6 409 ? 129.936 226.885 145.242 1.00 139.20 ? 409 ILE h CA  1 
ATOM 43546 C C   . ILE K 6 409 ? 129.469 226.287 146.562 1.00 139.20 ? 409 ILE h C   1 
ATOM 43547 O O   . ILE K 6 409 ? 128.323 226.496 146.979 1.00 139.20 ? 409 ILE h O   1 
ATOM 43548 C CB  . ILE K 6 409 ? 129.816 228.417 145.256 1.00 141.29 ? 409 ILE h CB  1 
ATOM 43549 C CG1 . ILE K 6 409 ? 130.419 229.009 143.981 1.00 141.29 ? 409 ILE h CG1 1 
ATOM 43550 C CG2 . ILE K 6 409 ? 130.499 228.993 146.487 1.00 141.29 ? 409 ILE h CG2 1 
ATOM 43551 C CD1 . ILE K 6 409 ? 130.140 230.484 143.802 1.00 141.29 ? 409 ILE h CD1 1 
ATOM 43552 N N   . VAL K 6 410 ? 130.355 225.543 147.220 1.00 140.48 ? 410 VAL h N   1 
ATOM 43553 C CA  . VAL K 6 410 ? 130.060 224.892 148.490 1.00 140.48 ? 410 VAL h CA  1 
ATOM 43554 C C   . VAL K 6 410 ? 131.105 225.323 149.509 1.00 140.48 ? 410 VAL h C   1 
ATOM 43555 O O   . VAL K 6 410 ? 132.295 225.416 149.191 1.00 140.48 ? 410 VAL h O   1 
ATOM 43556 C CB  . VAL K 6 410 ? 130.030 223.355 148.346 1.00 140.67 ? 410 VAL h CB  1 
ATOM 43557 C CG1 . VAL K 6 410 ? 129.830 222.686 149.699 1.00 140.67 ? 410 VAL h CG1 1 
ATOM 43558 C CG2 . VAL K 6 410 ? 128.934 222.939 147.381 1.00 140.67 ? 410 VAL h CG2 1 
ATOM 43559 N N   . ALA K 6 411 ? 130.656 225.591 150.733 1.00 142.74 ? 411 ALA h N   1 
ATOM 43560 C CA  . ALA K 6 411 ? 131.554 226.018 151.793 1.00 142.74 ? 411 ALA h CA  1 
ATOM 43561 C C   . ALA K 6 411 ? 132.510 224.892 152.179 1.00 142.74 ? 411 ALA h C   1 
ATOM 43562 O O   . ALA K 6 411 ? 132.259 223.709 151.931 1.00 142.74 ? 411 ALA h O   1 
ATOM 43563 C CB  . ALA K 6 411 ? 130.761 226.473 153.017 1.00 143.41 ? 411 ALA h CB  1 
ATOM 43564 N N   . GLY K 6 412 ? 133.625 225.279 152.799 1.00 141.57 ? 412 GLY h N   1 
ATOM 43565 C CA  . GLY K 6 412 ? 134.634 224.322 153.207 1.00 141.57 ? 412 GLY h CA  1 
ATOM 43566 C C   . GLY K 6 412 ? 135.339 224.782 154.464 1.00 141.57 ? 412 GLY h C   1 
ATOM 43567 O O   . GLY K 6 412 ? 135.186 225.920 154.912 1.00 141.57 ? 412 GLY h O   1 
ATOM 43568 N N   . GLY K 6 413 ? 136.123 223.869 155.032 1.00 140.15 ? 413 GLY h N   1 
ATOM 43569 C CA  . GLY K 6 413 ? 136.821 224.156 156.268 1.00 140.15 ? 413 GLY h CA  1 
ATOM 43570 C C   . GLY K 6 413 ? 135.946 224.129 157.499 1.00 140.15 ? 413 GLY h C   1 
ATOM 43571 O O   . GLY K 6 413 ? 136.088 224.993 158.370 1.00 140.15 ? 413 GLY h O   1 
ATOM 43572 N N   . GLY K 6 414 ? 135.038 223.161 157.597 1.00 139.91 ? 414 GLY h N   1 
ATOM 43573 C CA  . GLY K 6 414 ? 134.145 223.056 158.729 1.00 139.91 ? 414 GLY h CA  1 
ATOM 43574 C C   . GLY K 6 414 ? 132.898 223.908 158.648 1.00 139.91 ? 414 GLY h C   1 
ATOM 43575 O O   . GLY K 6 414 ? 132.071 223.853 159.568 1.00 139.91 ? 414 GLY h O   1 
ATOM 43576 N N   . ALA K 6 415 ? 132.732 224.693 157.583 1.00 138.48 ? 415 ALA h N   1 
ATOM 43577 C CA  . ALA K 6 415 ? 131.560 225.553 157.466 1.00 138.48 ? 415 ALA h CA  1 
ATOM 43578 C C   . ALA K 6 415 ? 130.330 224.775 157.013 1.00 138.48 ? 415 ALA h C   1 
ATOM 43579 O O   . ALA K 6 415 ? 129.210 225.073 157.444 1.00 138.48 ? 415 ALA h O   1 
ATOM 43580 C CB  . ALA K 6 415 ? 131.848 226.704 156.503 1.00 141.08 ? 415 ALA h CB  1 
ATOM 43581 N N   . THR K 6 416 ? 130.516 223.778 156.146 1.00 140.12 ? 416 THR h N   1 
ATOM 43582 C CA  . THR K 6 416 ? 129.382 223.012 155.639 1.00 140.12 ? 416 THR h CA  1 
ATOM 43583 C C   . THR K 6 416 ? 128.871 222.015 156.673 1.00 140.12 ? 416 THR h C   1 
ATOM 43584 O O   . THR K 6 416 ? 127.656 221.849 156.832 1.00 140.12 ? 416 THR h O   1 
ATOM 43585 C CB  . THR K 6 416 ? 129.772 222.288 154.349 1.00 141.56 ? 416 THR h CB  1 
ATOM 43586 O OG1 . THR K 6 416 ? 130.162 223.248 153.360 1.00 141.56 ? 416 THR h OG1 1 
ATOM 43587 C CG2 . THR K 6 416 ? 128.605 221.470 153.816 1.00 141.56 ? 416 THR h CG2 1 
ATOM 43588 N N   . GLU K 6 417 ? 129.782 221.351 157.388 1.00 142.29 ? 417 GLU h N   1 
ATOM 43589 C CA  . GLU K 6 417 ? 129.375 220.321 158.339 1.00 142.29 ? 417 GLU h CA  1 
ATOM 43590 C C   . GLU K 6 417 ? 128.608 220.904 159.519 1.00 142.29 ? 417 GLU h C   1 
ATOM 43591 O O   . GLU K 6 417 ? 127.722 220.239 160.067 1.00 142.29 ? 417 GLU h O   1 
ATOM 43592 C CB  . GLU K 6 417 ? 130.600 219.548 158.829 1.00 146.31 ? 417 GLU h CB  1 
ATOM 43593 C CG  . GLU K 6 417 ? 131.307 218.746 157.744 1.00 146.31 ? 417 GLU h CG  1 
ATOM 43594 C CD  . GLU K 6 417 ? 132.266 219.585 156.920 1.00 146.31 ? 417 GLU h CD  1 
ATOM 43595 O OE1 . GLU K 6 417 ? 132.350 220.808 157.159 1.00 146.31 ? 417 GLU h OE1 1 
ATOM 43596 O OE2 . GLU K 6 417 ? 132.935 219.021 156.028 1.00 146.31 ? 417 GLU h OE2 1 
ATOM 43597 N N   . MET K 6 418 ? 128.928 222.134 159.925 1.00 140.35 ? 418 MET h N   1 
ATOM 43598 C CA  . MET K 6 418 ? 128.223 222.746 161.046 1.00 140.35 ? 418 MET h CA  1 
ATOM 43599 C C   . MET K 6 418 ? 126.843 223.254 160.650 1.00 140.35 ? 418 MET h C   1 
ATOM 43600 O O   . MET K 6 418 ? 125.925 223.245 161.478 1.00 140.35 ? 418 MET h O   1 
ATOM 43601 C CB  . MET K 6 418 ? 129.053 223.889 161.633 1.00 141.52 ? 418 MET h CB  1 
ATOM 43602 C CG  . MET K 6 418 ? 130.347 223.441 162.289 1.00 141.52 ? 418 MET h CG  1 
ATOM 43603 S SD  . MET K 6 418 ? 130.070 222.285 163.643 1.00 141.52 ? 418 MET h SD  1 
ATOM 43604 C CE  . MET K 6 418 ? 129.199 223.329 164.809 1.00 141.52 ? 418 MET h CE  1 
ATOM 43605 N N   . GLU K 6 419 ? 126.675 223.697 159.403 1.00 139.26 ? 419 GLU h N   1 
ATOM 43606 C CA  . GLU K 6 419 ? 125.374 224.187 158.963 1.00 139.26 ? 419 GLU h CA  1 
ATOM 43607 C C   . GLU K 6 419 ? 124.392 223.044 158.738 1.00 139.26 ? 419 GLU h C   1 
ATOM 43608 O O   . GLU K 6 419 ? 123.207 223.166 159.071 1.00 139.26 ? 419 GLU h O   1 
ATOM 43609 C CB  . GLU K 6 419 ? 125.529 225.017 157.687 1.00 142.44 ? 419 GLU h CB  1 
ATOM 43610 C CG  . GLU K 6 419 ? 124.233 225.635 157.175 1.00 142.44 ? 419 GLU h CG  1 
ATOM 43611 C CD  . GLU K 6 419 ? 123.668 226.695 158.105 1.00 142.44 ? 419 GLU h CD  1 
ATOM 43612 O OE1 . GLU K 6 419 ? 124.396 227.157 159.009 1.00 142.44 ? 419 GLU h OE1 1 
ATOM 43613 O OE2 . GLU K 6 419 ? 122.489 227.068 157.931 1.00 142.44 ? 419 GLU h OE2 1 
ATOM 43614 N N   . VAL K 6 420 ? 124.864 221.929 158.178 1.00 138.59 ? 420 VAL h N   1 
ATOM 43615 C CA  . VAL K 6 420 ? 123.986 220.786 157.951 1.00 138.59 ? 420 VAL h CA  1 
ATOM 43616 C C   . VAL K 6 420 ? 123.608 220.128 159.272 1.00 138.59 ? 420 VAL h C   1 
ATOM 43617 O O   . VAL K 6 420 ? 122.487 219.626 159.425 1.00 138.59 ? 420 VAL h O   1 
ATOM 43618 C CB  . VAL K 6 420 ? 124.657 219.787 156.988 1.00 138.35 ? 420 VAL h CB  1 
ATOM 43619 C CG1 . VAL K 6 420 ? 123.795 218.546 156.805 1.00 138.35 ? 420 VAL h CG1 1 
ATOM 43620 C CG2 . VAL K 6 420 ? 124.934 220.450 155.647 1.00 138.35 ? 420 VAL h CG2 1 
ATOM 43621 N N   . SER K 6 421 ? 124.518 220.132 160.249 1.00 140.07 ? 421 SER h N   1 
ATOM 43622 C CA  . SER K 6 421 ? 124.238 219.488 161.528 1.00 140.07 ? 421 SER h CA  1 
ATOM 43623 C C   . SER K 6 421 ? 123.117 220.190 162.286 1.00 140.07 ? 421 SER h C   1 
ATOM 43624 O O   . SER K 6 421 ? 122.322 219.527 162.962 1.00 140.07 ? 421 SER h O   1 
ATOM 43625 C CB  . SER K 6 421 ? 125.504 219.443 162.382 1.00 142.40 ? 421 SER h CB  1 
ATOM 43626 O OG  . SER K 6 421 ? 125.949 220.748 162.707 1.00 142.40 ? 421 SER h OG  1 
ATOM 43627 N N   . LYS K 6 422 ? 123.033 221.519 162.189 1.00 139.61 ? 422 LYS h N   1 
ATOM 43628 C CA  . LYS K 6 422 ? 121.983 222.238 162.902 1.00 139.61 ? 422 LYS h CA  1 
ATOM 43629 C C   . LYS K 6 422 ? 120.621 222.012 162.257 1.00 139.61 ? 422 LYS h C   1 
ATOM 43630 O O   . LYS K 6 422 ? 119.604 221.921 162.955 1.00 139.61 ? 422 LYS h O   1 
ATOM 43631 C CB  . LYS K 6 422 ? 122.307 223.730 162.962 1.00 139.51 ? 422 LYS h CB  1 
ATOM 43632 C CG  . LYS K 6 422 ? 121.294 224.541 163.753 1.00 139.51 ? 422 LYS h CG  1 
ATOM 43633 C CD  . LYS K 6 422 ? 121.741 225.979 163.936 1.00 139.51 ? 422 LYS h CD  1 
ATOM 43634 C CE  . LYS K 6 422 ? 120.697 226.779 164.698 1.00 139.51 ? 422 LYS h CE  1 
ATOM 43635 N NZ  . LYS K 6 422 ? 119.474 227.015 163.881 1.00 139.51 ? 422 LYS h NZ  1 
ATOM 43636 N N   . CYS K 6 423 ? 120.580 221.919 160.925 1.00 138.76 ? 423 CYS h N   1 
ATOM 43637 C CA  . CYS K 6 423 ? 119.318 221.650 160.244 1.00 138.76 ? 423 CYS h CA  1 
ATOM 43638 C C   . CYS K 6 423 ? 118.777 220.272 160.598 1.00 138.76 ? 423 CYS h C   1 
ATOM 43639 O O   . CYS K 6 423 ? 117.560 220.055 160.570 1.00 138.76 ? 423 CYS h O   1 
ATOM 43640 C CB  . CYS K 6 423 ? 119.499 221.781 158.731 1.00 140.87 ? 423 CYS h CB  1 
ATOM 43641 S SG  . CYS K 6 423 ? 117.986 221.549 157.768 1.00 140.87 ? 423 CYS h SG  1 
ATOM 43642 N N   . LEU K 6 424 ? 119.661 219.332 160.938 1.00 138.70 ? 424 LEU h N   1 
ATOM 43643 C CA  . LEU K 6 424 ? 119.222 218.001 161.339 1.00 138.70 ? 424 LEU h CA  1 
ATOM 43644 C C   . LEU K 6 424 ? 118.708 217.977 162.772 1.00 138.70 ? 424 LEU h C   1 
ATOM 43645 O O   . LEU K 6 424 ? 117.845 217.156 163.102 1.00 138.70 ? 424 LEU h O   1 
ATOM 43646 C CB  . LEU K 6 424 ? 120.367 217.002 161.174 1.00 138.93 ? 424 LEU h CB  1 
ATOM 43647 C CG  . LEU K 6 424 ? 120.858 216.787 159.742 1.00 138.93 ? 424 LEU h CG  1 
ATOM 43648 C CD1 . LEU K 6 424 ? 122.087 215.894 159.725 1.00 138.93 ? 424 LEU h CD1 1 
ATOM 43649 C CD2 . LEU K 6 424 ? 119.754 216.199 158.879 1.00 138.93 ? 424 LEU h CD2 1 
ATOM 43650 N N   . ARG K 6 425 ? 119.221 218.861 163.632 1.00 139.50 ? 425 ARG h N   1 
ATOM 43651 C CA  . ARG K 6 425 ? 118.756 218.900 165.015 1.00 139.50 ? 425 ARG h CA  1 
ATOM 43652 C C   . ARG K 6 425 ? 117.339 219.453 165.105 1.00 139.50 ? 425 ARG h C   1 
ATOM 43653 O O   . ARG K 6 425 ? 116.537 218.988 165.924 1.00 139.50 ? 425 ARG h O   1 
ATOM 43654 C CB  . ARG K 6 425 ? 119.714 219.731 165.868 1.00 140.42 ? 425 ARG h CB  1 
ATOM 43655 C CG  . ARG K 6 425 ? 121.101 219.125 166.007 1.00 140.42 ? 425 ARG h CG  1 
ATOM 43656 C CD  . ARG K 6 425 ? 121.985 219.963 166.916 1.00 140.42 ? 425 ARG h CD  1 
ATOM 43657 N NE  . ARG K 6 425 ? 123.326 219.400 167.045 1.00 140.42 ? 425 ARG h NE  1 
ATOM 43658 C CZ  . ARG K 6 425 ? 123.655 218.441 167.905 1.00 140.42 ? 425 ARG h CZ  1 
ATOM 43659 N NH1 . ARG K 6 425 ? 122.739 217.933 168.717 1.00 140.42 ? 425 ARG h NH1 1 
ATOM 43660 N NH2 . ARG K 6 425 ? 124.901 217.990 167.952 1.00 140.42 ? 425 ARG h NH2 1 
ATOM 43661 N N   . ASP K 6 426 ? 117.012 220.447 164.275 1.00 138.92 ? 426 ASP h N   1 
ATOM 43662 C CA  . ASP K 6 426 ? 115.653 220.976 164.261 1.00 138.92 ? 426 ASP h CA  1 
ATOM 43663 C C   . ASP K 6 426 ? 114.666 219.962 163.701 1.00 138.92 ? 426 ASP h C   1 
ATOM 43664 O O   . ASP K 6 426 ? 113.497 219.946 164.105 1.00 138.92 ? 426 ASP h O   1 
ATOM 43665 C CB  . ASP K 6 426 ? 115.602 222.272 163.452 1.00 141.13 ? 426 ASP h CB  1 
ATOM 43666 C CG  . ASP K 6 426 ? 116.321 223.417 164.139 1.00 141.13 ? 426 ASP h CG  1 
ATOM 43667 O OD1 . ASP K 6 426 ? 116.590 223.308 165.353 1.00 141.13 ? 426 ASP h OD1 1 
ATOM 43668 O OD2 . ASP K 6 426 ? 116.617 224.425 163.464 1.00 141.13 ? 426 ASP h OD2 1 
ATOM 43669 N N   . TYR K 6 427 ? 115.113 219.110 162.776 1.00 137.40 ? 427 TYR h N   1 
ATOM 43670 C CA  . TYR K 6 427 ? 114.251 218.064 162.240 1.00 137.40 ? 427 TYR h CA  1 
ATOM 43671 C C   . TYR K 6 427 ? 114.104 216.897 163.208 1.00 137.40 ? 427 TYR h C   1 
ATOM 43672 O O   . TYR K 6 427 ? 113.073 216.216 163.199 1.00 137.40 ? 427 TYR h O   1 
ATOM 43673 C CB  . TYR K 6 427 ? 114.798 217.572 160.898 1.00 136.44 ? 427 TYR h CB  1 
ATOM 43674 C CG  . TYR K 6 427 ? 114.026 216.418 160.298 1.00 136.44 ? 427 TYR h CG  1 
ATOM 43675 C CD1 . TYR K 6 427 ? 112.813 216.628 159.656 1.00 136.44 ? 427 TYR h CD1 1 
ATOM 43676 C CD2 . TYR K 6 427 ? 114.514 215.120 160.369 1.00 136.44 ? 427 TYR h CD2 1 
ATOM 43677 C CE1 . TYR K 6 427 ? 112.105 215.576 159.105 1.00 136.44 ? 427 TYR h CE1 1 
ATOM 43678 C CE2 . TYR K 6 427 ? 113.813 214.062 159.821 1.00 136.44 ? 427 TYR h CE2 1 
ATOM 43679 C CZ  . TYR K 6 427 ? 112.610 214.296 159.191 1.00 136.44 ? 427 TYR h CZ  1 
ATOM 43680 O OH  . TYR K 6 427 ? 111.909 213.246 158.644 1.00 136.44 ? 427 TYR h OH  1 
ATOM 43681 N N   . SER K 6 428 ? 115.115 216.654 164.045 1.00 138.18 ? 428 SER h N   1 
ATOM 43682 C CA  . SER K 6 428 ? 115.049 215.551 164.996 1.00 138.18 ? 428 SER h CA  1 
ATOM 43683 C C   . SER K 6 428 ? 114.093 215.831 166.148 1.00 138.18 ? 428 SER h C   1 
ATOM 43684 O O   . SER K 6 428 ? 113.590 214.884 166.761 1.00 138.18 ? 428 SER h O   1 
ATOM 43685 C CB  . SER K 6 428 ? 116.444 215.246 165.544 1.00 139.37 ? 428 SER h CB  1 
ATOM 43686 O OG  . SER K 6 428 ? 116.958 216.346 166.274 1.00 139.37 ? 428 SER h OG  1 
ATOM 43687 N N   . LYS K 6 429 ? 113.832 217.104 166.455 1.00 137.36 ? 429 LYS h N   1 
ATOM 43688 C CA  . LYS K 6 429 ? 112.937 217.438 167.557 1.00 137.36 ? 429 LYS h CA  1 
ATOM 43689 C C   . LYS K 6 429 ? 111.498 217.020 167.286 1.00 137.36 ? 429 LYS h C   1 
ATOM 43690 O O   . LYS K 6 429 ? 110.740 216.805 168.238 1.00 137.36 ? 429 LYS h O   1 
ATOM 43691 C CB  . LYS K 6 429 ? 112.996 218.939 167.845 1.00 137.86 ? 429 LYS h CB  1 
ATOM 43692 C CG  . LYS K 6 429 ? 114.338 219.418 168.375 1.00 137.86 ? 429 LYS h CG  1 
ATOM 43693 C CD  . LYS K 6 429 ? 114.353 220.927 168.558 1.00 137.86 ? 429 LYS h CD  1 
ATOM 43694 C CE  . LYS K 6 429 ? 115.688 221.403 169.107 1.00 137.86 ? 429 LYS h CE  1 
ATOM 43695 N NZ  . LYS K 6 429 ? 115.741 222.886 169.232 1.00 137.86 ? 429 LYS h NZ  1 
ATOM 43696 N N   . THR K 6 430 ? 111.107 216.899 166.021 1.00 136.91 ? 430 THR h N   1 
ATOM 43697 C CA  . THR K 6 430 ? 109.755 216.495 165.658 1.00 136.91 ? 430 THR h CA  1 
ATOM 43698 C C   . THR K 6 430 ? 109.615 214.991 165.467 1.00 136.91 ? 430 THR h C   1 
ATOM 43699 O O   . THR K 6 430 ? 108.507 214.517 165.196 1.00 136.91 ? 430 THR h O   1 
ATOM 43700 C CB  . THR K 6 430 ? 109.313 217.215 164.379 1.00 136.07 ? 430 THR h CB  1 
ATOM 43701 O OG1 . THR K 6 430 ? 110.215 216.895 163.312 1.00 136.07 ? 430 THR h OG1 1 
ATOM 43702 C CG2 . THR K 6 430 ? 109.303 218.721 164.592 1.00 136.07 ? 430 THR h CG2 1 
ATOM 43703 N N   . ILE K 6 431 ? 110.704 214.231 165.597 1.00 137.12 ? 431 ILE h N   1 
ATOM 43704 C CA  . ILE K 6 431 ? 110.629 212.787 165.399 1.00 137.12 ? 431 ILE h CA  1 
ATOM 43705 C C   . ILE K 6 431 ? 109.939 212.120 166.582 1.00 137.12 ? 431 ILE h C   1 
ATOM 43706 O O   . ILE K 6 431 ? 109.022 211.308 166.407 1.00 137.12 ? 431 ILE h O   1 
ATOM 43707 C CB  . ILE K 6 431 ? 112.034 212.204 165.163 1.00 136.68 ? 431 ILE h CB  1 
ATOM 43708 C CG1 . ILE K 6 431 ? 112.692 212.873 163.954 1.00 136.68 ? 431 ILE h CG1 1 
ATOM 43709 C CG2 . ILE K 6 431 ? 111.960 210.698 164.969 1.00 136.68 ? 431 ILE h CG2 1 
ATOM 43710 C CD1 . ILE K 6 431 ? 111.913 212.711 162.668 1.00 136.68 ? 431 ILE h CD1 1 
ATOM 43711 N N   . ALA K 6 432 ? 110.367 212.456 167.802 1.00 138.27 ? 432 ALA h N   1 
ATOM 43712 C CA  . ALA K 6 432 ? 109.801 211.896 169.032 1.00 138.27 ? 432 ALA h CA  1 
ATOM 43713 C C   . ALA K 6 432 ? 109.862 210.369 169.024 1.00 138.27 ? 432 ALA h C   1 
ATOM 43714 O O   . ALA K 6 432 ? 108.857 209.680 169.214 1.00 138.27 ? 432 ALA h O   1 
ATOM 43715 C CB  . ALA K 6 432 ? 108.369 212.391 169.256 1.00 139.28 ? 432 ALA h CB  1 
ATOM 43716 N N   . GLY K 6 433 ? 111.058 209.841 168.801 1.00 137.83 ? 433 GLY h N   1 
ATOM 43717 C CA  . GLY K 6 433 ? 111.225 208.406 168.728 1.00 137.83 ? 433 GLY h CA  1 
ATOM 43718 C C   . GLY K 6 433 ? 112.683 208.018 168.833 1.00 137.83 ? 433 GLY h C   1 
ATOM 43719 O O   . GLY K 6 433 ? 113.533 208.820 169.223 1.00 137.83 ? 433 GLY h O   1 
ATOM 43720 N N   . LYS K 6 434 ? 112.956 206.757 168.486 1.00 137.07 ? 434 LYS h N   1 
ATOM 43721 C CA  . LYS K 6 434 ? 114.324 206.252 168.542 1.00 137.07 ? 434 LYS h CA  1 
ATOM 43722 C C   . LYS K 6 434 ? 115.242 207.005 167.589 1.00 137.07 ? 434 LYS h C   1 
ATOM 43723 O O   . LYS K 6 434 ? 116.442 207.136 167.858 1.00 137.07 ? 434 LYS h O   1 
ATOM 43724 C CB  . LYS K 6 434 ? 114.346 204.757 168.224 1.00 138.02 ? 434 LYS h CB  1 
ATOM 43725 C CG  . LYS K 6 434 ? 113.644 203.888 169.254 1.00 138.02 ? 434 LYS h CG  1 
ATOM 43726 C CD  . LYS K 6 434 ? 113.778 202.414 168.906 1.00 138.02 ? 434 LYS h CD  1 
ATOM 43727 C CE  . LYS K 6 434 ? 113.186 201.532 169.993 1.00 138.02 ? 434 LYS h CE  1 
ATOM 43728 N NZ  . LYS K 6 434 ? 111.698 201.558 169.979 1.00 138.02 ? 434 LYS h NZ  1 
ATOM 43729 N N   . GLN K 6 435 ? 114.704 207.504 166.475 1.00 137.82 ? 435 GLN h N   1 
ATOM 43730 C CA  . GLN K 6 435 ? 115.510 208.246 165.514 1.00 137.82 ? 435 GLN h CA  1 
ATOM 43731 C C   . GLN K 6 435 ? 115.924 209.620 166.023 1.00 137.82 ? 435 GLN h C   1 
ATOM 43732 O O   . GLN K 6 435 ? 116.823 210.230 165.435 1.00 137.82 ? 435 GLN h O   1 
ATOM 43733 C CB  . GLN K 6 435 ? 114.748 208.394 164.195 1.00 138.75 ? 435 GLN h CB  1 
ATOM 43734 C CG  . GLN K 6 435 ? 114.506 207.083 163.466 1.00 138.75 ? 435 GLN h CG  1 
ATOM 43735 C CD  . GLN K 6 435 ? 113.698 207.265 162.196 1.00 138.75 ? 435 GLN h CD  1 
ATOM 43736 O OE1 . GLN K 6 435 ? 112.954 208.235 162.053 1.00 138.75 ? 435 GLN h OE1 1 
ATOM 43737 N NE2 . GLN K 6 435 ? 113.841 206.329 161.265 1.00 138.75 ? 435 GLN h NE2 1 
ATOM 43738 N N   . GLN K 6 436 ? 115.296 210.119 167.091 1.00 138.44 ? 436 GLN h N   1 
ATOM 43739 C CA  . GLN K 6 436 ? 115.669 211.427 167.622 1.00 138.44 ? 436 GLN h CA  1 
ATOM 43740 C C   . GLN K 6 436 ? 117.092 211.417 168.166 1.00 138.44 ? 436 GLN h C   1 
ATOM 43741 O O   . GLN K 6 436 ? 117.860 212.358 167.930 1.00 138.44 ? 436 GLN h O   1 
ATOM 43742 C CB  . GLN K 6 436 ? 114.681 211.854 168.707 1.00 137.24 ? 436 GLN h CB  1 
ATOM 43743 C CG  . GLN K 6 436 ? 114.918 213.256 169.244 1.00 137.24 ? 436 GLN h CG  1 
ATOM 43744 C CD  . GLN K 6 436 ? 113.833 213.705 170.202 1.00 137.24 ? 436 GLN h CD  1 
ATOM 43745 O OE1 . GLN K 6 436 ? 112.841 213.005 170.408 1.00 137.24 ? 436 GLN h OE1 1 
ATOM 43746 N NE2 . GLN K 6 436 ? 114.017 214.879 170.795 1.00 137.24 ? 436 GLN h NE2 1 
ATOM 43747 N N   . MET K 6 437 ? 117.463 210.363 168.895 1.00 138.71 ? 437 MET h N   1 
ATOM 43748 C CA  . MET K 6 437 ? 118.819 210.247 169.413 1.00 138.71 ? 437 MET h CA  1 
ATOM 43749 C C   . MET K 6 437 ? 119.826 209.865 168.337 1.00 138.71 ? 437 MET h C   1 
ATOM 43750 O O   . MET K 6 437 ? 121.015 210.170 168.484 1.00 138.71 ? 437 MET h O   1 
ATOM 43751 C CB  . MET K 6 437 ? 118.865 209.220 170.546 1.00 141.37 ? 437 MET h CB  1 
ATOM 43752 C CG  . MET K 6 437 ? 118.073 209.621 171.780 1.00 141.37 ? 437 MET h CG  1 
ATOM 43753 S SD  . MET K 6 437 ? 118.660 211.162 172.508 1.00 141.37 ? 437 MET h SD  1 
ATOM 43754 C CE  . MET K 6 437 ? 120.294 210.676 173.055 1.00 141.37 ? 437 MET h CE  1 
ATOM 43755 N N   . ILE K 6 438 ? 119.381 209.209 167.265 1.00 138.34 ? 438 ILE h N   1 
ATOM 43756 C CA  . ILE K 6 438 ? 120.298 208.813 166.202 1.00 138.34 ? 438 ILE h CA  1 
ATOM 43757 C C   . ILE K 6 438 ? 120.634 210.001 165.308 1.00 138.34 ? 438 ILE h C   1 
ATOM 43758 O O   . ILE K 6 438 ? 121.794 210.195 164.926 1.00 138.34 ? 438 ILE h O   1 
ATOM 43759 C CB  . ILE K 6 438 ? 119.700 207.646 165.397 1.00 138.52 ? 438 ILE h CB  1 
ATOM 43760 C CG1 . ILE K 6 438 ? 119.540 206.413 166.288 1.00 138.52 ? 438 ILE h CG1 1 
ATOM 43761 C CG2 . ILE K 6 438 ? 120.577 207.319 164.199 1.00 138.52 ? 438 ILE h CG2 1 
ATOM 43762 C CD1 . ILE K 6 438 ? 118.743 205.298 165.649 1.00 138.52 ? 438 ILE h CD1 1 
ATOM 43763 N N   . ILE K 6 439 ? 119.632 210.813 164.963 1.00 140.25 ? 439 ILE h N   1 
ATOM 43764 C CA  . ILE K 6 439 ? 119.883 211.991 164.139 1.00 140.25 ? 439 ILE h CA  1 
ATOM 43765 C C   . ILE K 6 439 ? 120.731 213.002 164.901 1.00 140.25 ? 439 ILE h C   1 
ATOM 43766 O O   . ILE K 6 439 ? 121.634 213.628 164.333 1.00 140.25 ? 439 ILE h O   1 
ATOM 43767 C CB  . ILE K 6 439 ? 118.552 212.603 163.664 1.00 141.56 ? 439 ILE h CB  1 
ATOM 43768 C CG1 . ILE K 6 439 ? 117.827 211.637 162.725 1.00 141.56 ? 439 ILE h CG1 1 
ATOM 43769 C CG2 . ILE K 6 439 ? 118.789 213.936 162.969 1.00 141.56 ? 439 ILE h CG2 1 
ATOM 43770 C CD1 . ILE K 6 439 ? 116.411 212.056 162.395 1.00 141.56 ? 439 ILE h CD1 1 
ATOM 43771 N N   . ASN K 6 440 ? 120.462 213.173 166.198 1.00 140.05 ? 440 ASN h N   1 
ATOM 43772 C CA  . ASN K 6 440 ? 121.295 214.051 167.012 1.00 140.05 ? 440 ASN h CA  1 
ATOM 43773 C C   . ASN K 6 440 ? 122.719 213.523 167.120 1.00 140.05 ? 440 ASN h C   1 
ATOM 43774 O O   . ASN K 6 440 ? 123.670 214.310 167.186 1.00 140.05 ? 440 ASN h O   1 
ATOM 43775 C CB  . ASN K 6 440 ? 120.682 214.221 168.402 1.00 139.95 ? 440 ASN h CB  1 
ATOM 43776 C CG  . ASN K 6 440 ? 119.405 215.037 168.380 1.00 139.95 ? 440 ASN h CG  1 
ATOM 43777 O OD1 . ASN K 6 440 ? 119.177 215.831 167.467 1.00 139.95 ? 440 ASN h OD1 1 
ATOM 43778 N ND2 . ASN K 6 440 ? 118.562 214.844 169.388 1.00 139.95 ? 440 ASN h ND2 1 
ATOM 43779 N N   . ALA K 6 441 ? 122.886 212.198 167.138 1.00 140.01 ? 441 ALA h N   1 
ATOM 43780 C CA  . ALA K 6 441 ? 124.226 211.626 167.110 1.00 140.01 ? 441 ALA h CA  1 
ATOM 43781 C C   . ALA K 6 441 ? 124.844 211.724 165.722 1.00 140.01 ? 441 ALA h C   1 
ATOM 43782 O O   . ALA K 6 441 ? 126.065 211.866 165.597 1.00 140.01 ? 441 ALA h O   1 
ATOM 43783 C CB  . ALA K 6 441 ? 124.190 210.171 167.576 1.00 140.32 ? 441 ALA h CB  1 
ATOM 43784 N N   . PHE K 6 442 ? 124.021 211.649 164.673 1.00 140.25 ? 442 PHE h N   1 
ATOM 43785 C CA  . PHE K 6 442 ? 124.536 211.811 163.318 1.00 140.25 ? 442 PHE h CA  1 
ATOM 43786 C C   . PHE K 6 442 ? 124.994 213.243 163.073 1.00 140.25 ? 442 PHE h C   1 
ATOM 43787 O O   . PHE K 6 442 ? 126.039 213.468 162.452 1.00 140.25 ? 442 PHE h O   1 
ATOM 43788 C CB  . PHE K 6 442 ? 123.469 211.404 162.300 1.00 138.25 ? 442 PHE h CB  1 
ATOM 43789 C CG  . PHE K 6 442 ? 123.894 211.581 160.869 1.00 138.25 ? 442 PHE h CG  1 
ATOM 43790 C CD1 . PHE K 6 442 ? 124.684 210.630 160.245 1.00 138.25 ? 442 PHE h CD1 1 
ATOM 43791 C CD2 . PHE K 6 442 ? 123.502 212.695 160.147 1.00 138.25 ? 442 PHE h CD2 1 
ATOM 43792 C CE1 . PHE K 6 442 ? 125.077 210.788 158.930 1.00 138.25 ? 442 PHE h CE1 1 
ATOM 43793 C CE2 . PHE K 6 442 ? 123.892 212.860 158.831 1.00 138.25 ? 442 PHE h CE2 1 
ATOM 43794 C CZ  . PHE K 6 442 ? 124.680 211.904 158.222 1.00 138.25 ? 442 PHE h CZ  1 
ATOM 43795 N N   . ALA K 6 443 ? 124.224 214.223 163.552 1.00 142.34 ? 443 ALA h N   1 
ATOM 43796 C CA  . ALA K 6 443 ? 124.631 215.617 163.412 1.00 142.34 ? 443 ALA h CA  1 
ATOM 43797 C C   . ALA K 6 443 ? 125.864 215.916 164.255 1.00 142.34 ? 443 ALA h C   1 
ATOM 43798 O O   . ALA K 6 443 ? 126.725 216.704 163.848 1.00 142.34 ? 443 ALA h O   1 
ATOM 43799 C CB  . ALA K 6 443 ? 123.477 216.542 163.796 1.00 142.71 ? 443 ALA h CB  1 
ATOM 43800 N N   . LYS K 6 444 ? 125.965 215.297 165.433 1.00 142.62 ? 444 LYS h N   1 
ATOM 43801 C CA  . LYS K 6 444 ? 127.158 215.466 166.255 1.00 142.62 ? 444 LYS h CA  1 
ATOM 43802 C C   . LYS K 6 444 ? 128.362 214.769 165.636 1.00 142.62 ? 444 LYS h C   1 
ATOM 43803 O O   . LYS K 6 444 ? 129.498 215.228 165.804 1.00 142.62 ? 444 LYS h O   1 
ATOM 43804 C CB  . LYS K 6 444 ? 126.900 214.939 167.667 1.00 141.92 ? 444 LYS h CB  1 
ATOM 43805 C CG  . LYS K 6 444 ? 128.057 215.133 168.634 1.00 141.92 ? 444 LYS h CG  1 
ATOM 43806 C CD  . LYS K 6 444 ? 127.709 214.620 170.022 1.00 141.92 ? 444 LYS h CD  1 
ATOM 43807 C CE  . LYS K 6 444 ? 128.873 214.794 170.983 1.00 141.92 ? 444 LYS h CE  1 
ATOM 43808 N NZ  . LYS K 6 444 ? 128.546 214.296 172.348 1.00 141.92 ? 444 LYS h NZ  1 
ATOM 43809 N N   . ALA K 6 445 ? 128.135 213.669 164.913 1.00 143.22 ? 445 ALA h N   1 
ATOM 43810 C CA  . ALA K 6 445 ? 129.239 212.967 164.269 1.00 143.22 ? 445 ALA h CA  1 
ATOM 43811 C C   . ALA K 6 445 ? 129.808 213.762 163.101 1.00 143.22 ? 445 ALA h C   1 
ATOM 43812 O O   . ALA K 6 445 ? 130.979 213.586 162.748 1.00 143.22 ? 445 ALA h O   1 
ATOM 43813 C CB  . ALA K 6 445 ? 128.784 211.586 163.801 1.00 142.55 ? 445 ALA h CB  1 
ATOM 43814 N N   . LEU K 6 446 ? 129.002 214.632 162.490 1.00 143.34 ? 446 LEU h N   1 
ATOM 43815 C CA  . LEU K 6 446 ? 129.491 215.470 161.402 1.00 143.34 ? 446 LEU h CA  1 
ATOM 43816 C C   . LEU K 6 446 ? 130.415 216.578 161.887 1.00 143.34 ? 446 LEU h C   1 
ATOM 43817 O O   . LEU K 6 446 ? 131.115 217.182 161.067 1.00 143.34 ? 446 LEU h O   1 
ATOM 43818 C CB  . LEU K 6 446 ? 128.314 216.077 160.637 1.00 144.29 ? 446 LEU h CB  1 
ATOM 43819 C CG  . LEU K 6 446 ? 127.393 215.088 159.920 1.00 144.29 ? 446 LEU h CG  1 
ATOM 43820 C CD1 . LEU K 6 446 ? 126.209 215.810 159.294 1.00 144.29 ? 446 LEU h CD1 1 
ATOM 43821 C CD2 . LEU K 6 446 ? 128.162 214.297 158.875 1.00 144.29 ? 446 LEU h CD2 1 
ATOM 43822 N N   . GLU K 6 447 ? 130.434 216.856 163.189 1.00 142.06 ? 447 GLU h N   1 
ATOM 43823 C CA  . GLU K 6 447 ? 131.291 217.882 163.765 1.00 142.06 ? 447 GLU h CA  1 
ATOM 43824 C C   . GLU K 6 447 ? 132.743 217.441 163.898 1.00 142.06 ? 447 GLU h C   1 
ATOM 43825 O O   . GLU K 6 447 ? 133.577 218.247 164.321 1.00 142.06 ? 447 GLU h O   1 
ATOM 43826 C CB  . GLU K 6 447 ? 130.758 218.301 165.138 1.00 143.83 ? 447 GLU h CB  1 
ATOM 43827 C CG  . GLU K 6 447 ? 129.408 218.996 165.096 1.00 143.83 ? 447 GLU h CG  1 
ATOM 43828 C CD  . GLU K 6 447 ? 128.891 219.343 166.478 1.00 143.83 ? 447 GLU h CD  1 
ATOM 43829 O OE1 . GLU K 6 447 ? 129.495 218.887 167.472 1.00 143.83 ? 447 GLU h OE1 1 
ATOM 43830 O OE2 . GLU K 6 447 ? 127.881 220.072 166.571 1.00 143.83 ? 447 GLU h OE2 1 
ATOM 43831 N N   . VAL K 6 448 ? 133.061 216.187 163.568 1.00 141.39 ? 448 VAL h N   1 
ATOM 43832 C CA  . VAL K 6 448 ? 134.410 215.678 163.794 1.00 141.39 ? 448 VAL h CA  1 
ATOM 43833 C C   . VAL K 6 448 ? 135.419 216.352 162.868 1.00 141.39 ? 448 VAL h C   1 
ATOM 43834 O O   . VAL K 6 448 ? 136.605 216.455 163.206 1.00 141.39 ? 448 VAL h O   1 
ATOM 43835 C CB  . VAL K 6 448 ? 134.430 214.145 163.638 1.00 143.49 ? 448 VAL h CB  1 
ATOM 43836 C CG1 . VAL K 6 448 ? 134.118 213.741 162.203 1.00 143.49 ? 448 VAL h CG1 1 
ATOM 43837 C CG2 . VAL K 6 448 ? 135.765 213.568 164.098 1.00 143.49 ? 448 VAL h CG2 1 
ATOM 43838 N N   . ILE K 6 449 ? 134.984 216.823 161.703 1.00 140.91 ? 449 ILE h N   1 
ATOM 43839 C CA  . ILE K 6 449 ? 135.895 217.476 160.762 1.00 140.91 ? 449 ILE h CA  1 
ATOM 43840 C C   . ILE K 6 449 ? 136.378 218.806 161.338 1.00 140.91 ? 449 ILE h C   1 
ATOM 43841 O O   . ILE K 6 449 ? 137.590 219.070 161.307 1.00 140.91 ? 449 ILE h O   1 
ATOM 43842 C CB  . ILE K 6 449 ? 135.248 217.650 159.377 1.00 142.93 ? 449 ILE h CB  1 
ATOM 43843 C CG1 . ILE K 6 449 ? 135.002 216.286 158.730 1.00 142.93 ? 449 ILE h CG1 1 
ATOM 43844 C CG2 . ILE K 6 449 ? 136.121 218.518 158.482 1.00 142.93 ? 449 ILE h CG2 1 
ATOM 43845 C CD1 . ILE K 6 449 ? 134.185 216.353 157.460 1.00 142.93 ? 449 ILE h CD1 1 
ATOM 43846 N N   . PRO K 6 450 ? 135.507 219.675 161.871 1.00 139.79 ? 450 PRO h N   1 
ATOM 43847 C CA  . PRO K 6 450 ? 136.021 220.873 162.557 1.00 139.79 ? 450 PRO h CA  1 
ATOM 43848 C C   . PRO K 6 450 ? 136.845 220.568 163.798 1.00 139.79 ? 450 PRO h C   1 
ATOM 43849 O O   . PRO K 6 450 ? 137.588 221.446 164.255 1.00 139.79 ? 450 PRO h O   1 
ATOM 43850 C CB  . PRO K 6 450 ? 134.746 221.648 162.914 1.00 139.86 ? 450 PRO h CB  1 
ATOM 43851 C CG  . PRO K 6 450 ? 133.766 221.226 161.895 1.00 139.86 ? 450 PRO h CG  1 
ATOM 43852 C CD  . PRO K 6 450 ? 134.047 219.772 161.668 1.00 139.86 ? 450 PRO h CD  1 
ATOM 43853 N N   . ARG K 6 451 ? 136.738 219.362 164.361 1.00 140.02 ? 451 ARG h N   1 
ATOM 43854 C CA  . ARG K 6 451 ? 137.512 219.026 165.553 1.00 140.02 ? 451 ARG h CA  1 
ATOM 43855 C C   . ARG K 6 451 ? 139.005 219.004 165.248 1.00 140.02 ? 451 ARG h C   1 
ATOM 43856 O O   . ARG K 6 451 ? 139.796 219.696 165.898 1.00 140.02 ? 451 ARG h O   1 
ATOM 43857 C CB  . ARG K 6 451 ? 137.059 217.677 166.114 1.00 142.87 ? 451 ARG h CB  1 
ATOM 43858 C CG  . ARG K 6 451 ? 135.618 217.642 166.585 1.00 142.87 ? 451 ARG h CG  1 
ATOM 43859 C CD  . ARG K 6 451 ? 135.432 218.406 167.879 1.00 142.87 ? 451 ARG h CD  1 
ATOM 43860 N NE  . ARG K 6 451 ? 136.143 217.771 168.983 1.00 142.87 ? 451 ARG h NE  1 
ATOM 43861 C CZ  . ARG K 6 451 ? 136.238 218.285 170.204 1.00 142.87 ? 451 ARG h CZ  1 
ATOM 43862 N NH1 . ARG K 6 451 ? 136.908 217.637 171.143 1.00 142.87 ? 451 ARG h NH1 1 
ATOM 43863 N NH2 . ARG K 6 451 ? 135.658 219.442 170.488 1.00 142.87 ? 451 ARG h NH2 1 
ATOM 43864 N N   . GLN K 6 452 ? 139.408 218.213 164.251 1.00 139.35 ? 452 GLN h N   1 
ATOM 43865 C CA  . GLN K 6 452 ? 140.822 218.091 163.916 1.00 139.35 ? 452 GLN h CA  1 
ATOM 43866 C C   . GLN K 6 452 ? 141.400 219.382 163.351 1.00 139.35 ? 452 GLN h C   1 
ATOM 43867 O O   . GLN K 6 452 ? 142.626 219.533 163.318 1.00 139.35 ? 452 GLN h O   1 
ATOM 43868 C CB  . GLN K 6 452 ? 141.032 216.948 162.923 1.00 142.14 ? 452 GLN h CB  1 
ATOM 43869 C CG  . GLN K 6 452 ? 140.699 215.574 163.483 1.00 142.14 ? 452 GLN h CG  1 
ATOM 43870 C CD  . GLN K 6 452 ? 141.537 215.221 164.697 1.00 142.14 ? 452 GLN h CD  1 
ATOM 43871 O OE1 . GLN K 6 452 ? 142.727 215.527 164.756 1.00 142.14 ? 452 GLN h OE1 1 
ATOM 43872 N NE2 . GLN K 6 452 ? 140.916 214.571 165.675 1.00 142.14 ? 452 GLN h NE2 1 
ATOM 43873 N N   . LEU K 6 453 ? 140.551 220.309 162.904 1.00 138.72 ? 453 LEU h N   1 
ATOM 43874 C CA  . LEU K 6 453 ? 141.047 221.593 162.422 1.00 138.72 ? 453 LEU h CA  1 
ATOM 43875 C C   . LEU K 6 453 ? 141.640 222.411 163.564 1.00 138.72 ? 453 LEU h C   1 
ATOM 43876 O O   . LEU K 6 453 ? 142.746 222.952 163.446 1.00 138.72 ? 453 LEU h O   1 
ATOM 43877 C CB  . LEU K 6 453 ? 139.921 222.364 161.733 1.00 140.93 ? 453 LEU h CB  1 
ATOM 43878 C CG  . LEU K 6 453 ? 139.339 221.736 160.465 1.00 140.93 ? 453 LEU h CG  1 
ATOM 43879 C CD1 . LEU K 6 453 ? 138.148 222.536 159.964 1.00 140.93 ? 453 LEU h CD1 1 
ATOM 43880 C CD2 . LEU K 6 453 ? 140.402 221.621 159.386 1.00 140.93 ? 453 LEU h CD2 1 
ATOM 43881 N N   . CYS K 6 454 ? 140.919 222.506 164.682 1.00 138.92 ? 454 CYS h N   1 
ATOM 43882 C CA  . CYS K 6 454 ? 141.407 223.276 165.821 1.00 138.92 ? 454 CYS h CA  1 
ATOM 43883 C C   . CYS K 6 454 ? 142.445 222.500 166.623 1.00 138.92 ? 454 CYS h C   1 
ATOM 43884 O O   . CYS K 6 454 ? 143.387 223.094 167.160 1.00 138.92 ? 454 CYS h O   1 
ATOM 43885 C CB  . CYS K 6 454 ? 140.237 223.683 166.717 1.00 141.86 ? 454 CYS h CB  1 
ATOM 43886 S SG  . CYS K 6 454 ? 139.050 224.796 165.930 1.00 141.86 ? 454 CYS h SG  1 
ATOM 43887 N N   . GLU K 6 455 ? 142.289 221.176 166.719 1.00 139.24 ? 455 GLU h N   1 
ATOM 43888 C CA  . GLU K 6 455 ? 143.237 220.374 167.486 1.00 139.24 ? 455 GLU h CA  1 
ATOM 43889 C C   . GLU K 6 455 ? 144.624 220.398 166.855 1.00 139.24 ? 455 GLU h C   1 
ATOM 43890 O O   . GLU K 6 455 ? 145.632 220.499 167.564 1.00 139.24 ? 455 GLU h O   1 
ATOM 43891 C CB  . GLU K 6 455 ? 142.730 218.938 167.615 1.00 142.29 ? 455 GLU h CB  1 
ATOM 43892 C CG  . GLU K 6 455 ? 141.477 218.794 168.463 1.00 142.29 ? 455 GLU h CG  1 
ATOM 43893 C CD  . GLU K 6 455 ? 140.968 217.367 168.513 1.00 142.29 ? 455 GLU h CD  1 
ATOM 43894 O OE1 . GLU K 6 455 ? 141.478 216.524 167.745 1.00 142.29 ? 455 GLU h OE1 1 
ATOM 43895 O OE2 . GLU K 6 455 ? 140.058 217.087 169.322 1.00 142.29 ? 455 GLU h OE2 1 
ATOM 43896 N N   . ASN K 6 456 ? 144.696 220.309 165.526 1.00 138.69 ? 456 ASN h N   1 
ATOM 43897 C CA  . ASN K 6 456 ? 145.985 220.374 164.849 1.00 138.69 ? 456 ASN h CA  1 
ATOM 43898 C C   . ASN K 6 456 ? 146.550 221.788 164.823 1.00 138.69 ? 456 ASN h C   1 
ATOM 43899 O O   . ASN K 6 456 ? 147.749 221.957 164.580 1.00 138.69 ? 456 ASN h O   1 
ATOM 43900 C CB  . ASN K 6 456 ? 145.862 219.836 163.423 1.00 139.50 ? 456 ASN h CB  1 
ATOM 43901 C CG  . ASN K 6 456 ? 145.625 218.340 163.383 1.00 139.50 ? 456 ASN h CG  1 
ATOM 43902 O OD1 . ASN K 6 456 ? 145.963 217.621 164.324 1.00 139.50 ? 456 ASN h OD1 1 
ATOM 43903 N ND2 . ASN K 6 456 ? 145.043 217.862 162.290 1.00 139.50 ? 456 ASN h ND2 1 
ATOM 43904 N N   . ALA K 6 457 ? 145.720 222.800 165.067 1.00 138.56 ? 457 ALA h N   1 
ATOM 43905 C CA  . ALA K 6 457 ? 146.170 224.184 165.085 1.00 138.56 ? 457 ALA h CA  1 
ATOM 43906 C C   . ALA K 6 457 ? 146.656 224.638 166.454 1.00 138.56 ? 457 ALA h C   1 
ATOM 43907 O O   . ALA K 6 457 ? 147.226 225.730 166.560 1.00 138.56 ? 457 ALA h O   1 
ATOM 43908 C CB  . ALA K 6 457 ? 145.046 225.112 164.612 1.00 137.95 ? 457 ALA h CB  1 
ATOM 43909 N N   . GLY K 6 458 ? 146.449 223.836 167.498 1.00 140.20 ? 458 GLY h N   1 
ATOM 43910 C CA  . GLY K 6 458 ? 146.856 224.186 168.838 1.00 140.20 ? 458 GLY h CA  1 
ATOM 43911 C C   . GLY K 6 458 ? 145.786 224.848 169.680 1.00 140.20 ? 458 GLY h C   1 
ATOM 43912 O O   . GLY K 6 458 ? 145.885 224.824 170.912 1.00 140.20 ? 458 GLY h O   1 
ATOM 43913 N N   . PHE K 6 459 ? 144.769 225.435 169.056 1.00 141.85 ? 459 PHE h N   1 
ATOM 43914 C CA  . PHE K 6 459 ? 143.683 226.054 169.794 1.00 141.85 ? 459 PHE h CA  1 
ATOM 43915 C C   . PHE K 6 459 ? 142.728 224.993 170.332 1.00 141.85 ? 459 PHE h C   1 
ATOM 43916 O O   . PHE K 6 459 ? 142.621 223.884 169.799 1.00 141.85 ? 459 PHE h O   1 
ATOM 43917 C CB  . PHE K 6 459 ? 142.923 227.042 168.909 1.00 141.94 ? 459 PHE h CB  1 
ATOM 43918 C CG  . PHE K 6 459 ? 143.754 228.202 168.445 1.00 141.94 ? 459 PHE h CG  1 
ATOM 43919 C CD1 . PHE K 6 459 ? 143.934 229.309 169.256 1.00 141.94 ? 459 PHE h CD1 1 
ATOM 43920 C CD2 . PHE K 6 459 ? 144.356 228.185 167.198 1.00 141.94 ? 459 PHE h CD2 1 
ATOM 43921 C CE1 . PHE K 6 459 ? 144.698 230.379 168.833 1.00 141.94 ? 459 PHE h CE1 1 
ATOM 43922 C CE2 . PHE K 6 459 ? 145.121 229.252 166.768 1.00 141.94 ? 459 PHE h CE2 1 
ATOM 43923 C CZ  . PHE K 6 459 ? 145.293 230.350 167.588 1.00 141.94 ? 459 PHE h CZ  1 
ATOM 43924 N N   . ASP K 6 460 ? 142.029 225.347 171.406 1.00 143.99 ? 460 ASP h N   1 
ATOM 43925 C CA  . ASP K 6 460 ? 141.057 224.436 171.992 1.00 143.99 ? 460 ASP h CA  1 
ATOM 43926 C C   . ASP K 6 460 ? 139.833 224.302 171.093 1.00 143.99 ? 460 ASP h C   1 
ATOM 43927 O O   . ASP K 6 460 ? 139.392 225.267 170.463 1.00 143.99 ? 460 ASP h O   1 
ATOM 43928 C CB  . ASP K 6 460 ? 140.653 224.913 173.389 1.00 145.42 ? 460 ASP h CB  1 
ATOM 43929 C CG  . ASP K 6 460 ? 140.124 226.338 173.399 1.00 145.42 ? 460 ASP h CG  1 
ATOM 43930 O OD1 . ASP K 6 460 ? 140.214 227.027 172.362 1.00 145.42 ? 460 ASP h OD1 1 
ATOM 43931 O OD2 . ASP K 6 460 ? 139.618 226.773 174.456 1.00 145.42 ? 460 ASP h OD2 1 
ATOM 43932 N N   . ALA K 6 461 ? 139.295 223.086 171.020 1.00 144.78 ? 461 ALA h N   1 
ATOM 43933 C CA  . ALA K 6 461 ? 138.118 222.816 170.207 1.00 144.78 ? 461 ALA h CA  1 
ATOM 43934 C C   . ALA K 6 461 ? 136.813 222.988 170.971 1.00 144.78 ? 461 ALA h C   1 
ATOM 43935 O O   . ALA K 6 461 ? 135.743 222.951 170.355 1.00 144.78 ? 461 ALA h O   1 
ATOM 43936 C CB  . ALA K 6 461 ? 138.189 221.399 169.629 1.00 144.51 ? 461 ALA h CB  1 
ATOM 43937 N N   . ILE K 6 462 ? 136.873 223.175 172.289 1.00 145.13 ? 462 ILE h N   1 
ATOM 43938 C CA  . ILE K 6 462 ? 135.659 223.359 173.076 1.00 145.13 ? 462 ILE h CA  1 
ATOM 43939 C C   . ILE K 6 462 ? 135.118 224.773 172.907 1.00 145.13 ? 462 ILE h C   1 
ATOM 43940 O O   . ILE K 6 462 ? 133.915 224.975 172.707 1.00 145.13 ? 462 ILE h O   1 
ATOM 43941 C CB  . ILE K 6 462 ? 135.929 223.030 174.555 1.00 141.44 ? 462 ILE h CB  1 
ATOM 43942 C CG1 . ILE K 6 462 ? 136.283 221.551 174.716 1.00 141.44 ? 462 ILE h CG1 1 
ATOM 43943 C CG2 . ILE K 6 462 ? 134.725 223.388 175.413 1.00 141.44 ? 462 ILE h CG2 1 
ATOM 43944 C CD1 . ILE K 6 462 ? 136.783 221.193 176.098 1.00 141.44 ? 462 ILE h CD1 1 
ATOM 43945 N N   . GLU K 6 463 ? 136.001 225.772 172.981 1.00 145.63 ? 463 GLU h N   1 
ATOM 43946 C CA  . GLU K 6 463 ? 135.563 227.159 172.871 1.00 145.63 ? 463 GLU h CA  1 
ATOM 43947 C C   . GLU K 6 463 ? 135.112 227.500 171.456 1.00 145.63 ? 463 GLU h C   1 
ATOM 43948 O O   . GLU K 6 463 ? 134.210 228.325 171.278 1.00 145.63 ? 463 GLU h O   1 
ATOM 43949 C CB  . GLU K 6 463 ? 136.686 228.098 173.314 1.00 147.14 ? 463 GLU h CB  1 
ATOM 43950 C CG  . GLU K 6 463 ? 136.310 229.570 173.316 1.00 147.14 ? 463 GLU h CG  1 
ATOM 43951 C CD  . GLU K 6 463 ? 137.439 230.460 173.796 1.00 147.14 ? 463 GLU h CD  1 
ATOM 43952 O OE1 . GLU K 6 463 ? 138.530 229.930 174.092 1.00 147.14 ? 463 GLU h OE1 1 
ATOM 43953 O OE2 . GLU K 6 463 ? 137.235 231.689 173.878 1.00 147.14 ? 463 GLU h OE2 1 
ATOM 43954 N N   . ILE K 6 464 ? 135.718 226.876 170.444 1.00 143.60 ? 464 ILE h N   1 
ATOM 43955 C CA  . ILE K 6 464 ? 135.347 227.170 169.063 1.00 143.60 ? 464 ILE h CA  1 
ATOM 43956 C C   . ILE K 6 464 ? 133.940 226.663 168.768 1.00 143.60 ? 464 ILE h C   1 
ATOM 43957 O O   . ILE K 6 464 ? 133.110 227.384 168.203 1.00 143.60 ? 464 ILE h O   1 
ATOM 43958 C CB  . ILE K 6 464 ? 136.379 226.574 168.090 1.00 142.13 ? 464 ILE h CB  1 
ATOM 43959 C CG1 . ILE K 6 464 ? 137.770 227.143 168.377 1.00 142.13 ? 464 ILE h CG1 1 
ATOM 43960 C CG2 . ILE K 6 464 ? 135.973 226.845 166.649 1.00 142.13 ? 464 ILE h CG2 1 
ATOM 43961 C CD1 . ILE K 6 464 ? 137.849 228.649 168.254 1.00 142.13 ? 464 ILE h CD1 1 
ATOM 43962 N N   . LEU K 6 465 ? 133.650 225.415 169.148 1.00 144.42 ? 465 LEU h N   1 
ATOM 43963 C CA  . LEU K 6 465 ? 132.321 224.861 168.907 1.00 144.42 ? 465 LEU h CA  1 
ATOM 43964 C C   . LEU K 6 465 ? 131.246 225.624 169.671 1.00 144.42 ? 465 LEU h C   1 
ATOM 43965 O O   . LEU K 6 465 ? 130.109 225.732 169.198 1.00 144.42 ? 465 LEU h O   1 
ATOM 43966 C CB  . LEU K 6 465 ? 132.287 223.381 169.285 1.00 144.74 ? 465 LEU h CB  1 
ATOM 43967 C CG  . LEU K 6 465 ? 133.154 222.437 168.451 1.00 144.74 ? 465 LEU h CG  1 
ATOM 43968 C CD1 . LEU K 6 465 ? 133.106 221.030 169.023 1.00 144.74 ? 465 LEU h CD1 1 
ATOM 43969 C CD2 . LEU K 6 465 ? 132.713 222.444 166.996 1.00 144.74 ? 465 LEU h CD2 1 
ATOM 43970 N N   . ASN K 6 466 ? 131.582 226.155 170.849 1.00 145.85 ? 466 ASN h N   1 
ATOM 43971 C CA  . ASN K 6 466 ? 130.616 226.954 171.594 1.00 145.85 ? 466 ASN h CA  1 
ATOM 43972 C C   . ASN K 6 466 ? 130.316 228.263 170.875 1.00 145.85 ? 466 ASN h C   1 
ATOM 43973 O O   . ASN K 6 466 ? 129.173 228.735 170.883 1.00 145.85 ? 466 ASN h O   1 
ATOM 43974 C CB  . ASN K 6 466 ? 131.133 227.220 173.008 1.00 146.48 ? 466 ASN h CB  1 
ATOM 43975 C CG  . ASN K 6 466 ? 131.149 225.971 173.867 1.00 146.48 ? 466 ASN h CG  1 
ATOM 43976 O OD1 . ASN K 6 466 ? 130.413 225.018 173.610 1.00 146.48 ? 466 ASN h OD1 1 
ATOM 43977 N ND2 . ASN K 6 466 ? 131.991 225.969 174.894 1.00 146.48 ? 466 ASN h ND2 1 
ATOM 43978 N N   . LYS K 6 467 ? 131.328 228.863 170.244 1.00 144.51 ? 467 LYS h N   1 
ATOM 43979 C CA  . LYS K 6 467 ? 131.097 230.083 169.479 1.00 144.51 ? 467 LYS h CA  1 
ATOM 43980 C C   . LYS K 6 467 ? 130.345 229.799 168.186 1.00 144.51 ? 467 LYS h C   1 
ATOM 43981 O O   . LYS K 6 467 ? 129.614 230.665 167.693 1.00 144.51 ? 467 LYS h O   1 
ATOM 43982 C CB  . LYS K 6 467 ? 132.424 230.778 169.178 1.00 145.20 ? 467 LYS h CB  1 
ATOM 43983 C CG  . LYS K 6 467 ? 133.134 231.323 170.406 1.00 145.20 ? 467 LYS h CG  1 
ATOM 43984 C CD  . LYS K 6 467 ? 134.481 231.923 170.039 1.00 145.20 ? 467 LYS h CD  1 
ATOM 43985 C CE  . LYS K 6 467 ? 135.183 232.492 171.260 1.00 145.20 ? 467 LYS h CE  1 
ATOM 43986 N NZ  . LYS K 6 467 ? 136.532 233.025 170.922 1.00 145.20 ? 467 LYS h NZ  1 
ATOM 43987 N N   . LEU K 6 468 ? 130.514 228.601 167.622 1.00 143.75 ? 468 LEU h N   1 
ATOM 43988 C CA  . LEU K 6 468 ? 129.796 228.247 166.402 1.00 143.75 ? 468 LEU h CA  1 
ATOM 43989 C C   . LEU K 6 468 ? 128.297 228.140 166.656 1.00 143.75 ? 468 LEU h C   1 
ATOM 43990 O O   . LEU K 6 468 ? 127.495 228.799 165.984 1.00 143.75 ? 468 LEU h O   1 
ATOM 43991 C CB  . LEU K 6 468 ? 130.338 226.934 165.834 1.00 143.61 ? 468 LEU h CB  1 
ATOM 43992 C CG  . LEU K 6 468 ? 131.784 226.932 165.334 1.00 143.61 ? 468 LEU h CG  1 
ATOM 43993 C CD1 . LEU K 6 468 ? 132.210 225.529 164.932 1.00 143.61 ? 468 LEU h CD1 1 
ATOM 43994 C CD2 . LEU K 6 468 ? 131.951 227.896 164.174 1.00 143.61 ? 468 LEU h CD2 1 
ATOM 43995 N N   . ARG K 6 469 ? 127.902 227.319 167.634 1.00 144.85 ? 469 ARG h N   1 
ATOM 43996 C CA  . ARG K 6 469 ? 126.483 227.090 167.888 1.00 144.85 ? 469 ARG h CA  1 
ATOM 43997 C C   . ARG K 6 469 ? 125.761 228.374 168.272 1.00 144.85 ? 469 ARG h C   1 
ATOM 43998 O O   . ARG K 6 469 ? 124.576 228.537 167.956 1.00 144.85 ? 469 ARG h O   1 
ATOM 43999 C CB  . ARG K 6 469 ? 126.309 226.033 168.979 1.00 140.42 ? 469 ARG h CB  1 
ATOM 44000 C CG  . ARG K 6 469 ? 126.782 224.647 168.572 1.00 140.42 ? 469 ARG h CG  1 
ATOM 44001 C CD  . ARG K 6 469 ? 126.540 223.629 169.674 1.00 140.42 ? 469 ARG h CD  1 
ATOM 44002 N NE  . ARG K 6 469 ? 127.030 222.305 169.303 1.00 140.42 ? 469 ARG h NE  1 
ATOM 44003 C CZ  . ARG K 6 469 ? 127.034 221.254 170.116 1.00 140.42 ? 469 ARG h CZ  1 
ATOM 44004 N NH1 . ARG K 6 469 ? 126.573 221.368 171.354 1.00 140.42 ? 469 ARG h NH1 1 
ATOM 44005 N NH2 . ARG K 6 469 ? 127.500 220.087 169.692 1.00 140.42 ? 469 ARG h NH2 1 
ATOM 44006 N N   . LEU K 6 470 ? 126.448 229.294 168.952 1.00 146.25 ? 470 LEU h N   1 
ATOM 44007 C CA  . LEU K 6 470 ? 125.846 230.592 169.234 1.00 146.25 ? 470 LEU h CA  1 
ATOM 44008 C C   . LEU K 6 470 ? 125.749 231.444 167.976 1.00 146.25 ? 470 LEU h C   1 
ATOM 44009 O O   . LEU K 6 470 ? 124.803 232.227 167.830 1.00 146.25 ? 470 LEU h O   1 
ATOM 44010 C CB  . LEU K 6 470 ? 126.645 231.322 170.313 1.00 147.52 ? 470 LEU h CB  1 
ATOM 44011 C CG  . LEU K 6 470 ? 126.666 230.678 171.701 1.00 147.52 ? 470 LEU h CG  1 
ATOM 44012 C CD1 . LEU K 6 470 ? 127.598 231.440 172.631 1.00 147.52 ? 470 LEU h CD1 1 
ATOM 44013 C CD2 . LEU K 6 470 ? 125.263 230.604 172.283 1.00 147.52 ? 470 LEU h CD2 1 
ATOM 44014 N N   . ALA K 6 471 ? 126.711 231.308 167.061 1.00 145.46 ? 471 ALA h N   1 
ATOM 44015 C CA  . ALA K 6 471 ? 126.667 232.062 165.814 1.00 145.46 ? 471 ALA h CA  1 
ATOM 44016 C C   . ALA K 6 471 ? 125.707 231.434 164.810 1.00 145.46 ? 471 ALA h C   1 
ATOM 44017 O O   . ALA K 6 471 ? 124.964 232.149 164.129 1.00 145.46 ? 471 ALA h O   1 
ATOM 44018 C CB  . ALA K 6 471 ? 128.069 232.173 165.215 1.00 145.32 ? 471 ALA h CB  1 
ATOM 44019 N N   . HIS K 6 472 ? 125.706 230.102 164.704 1.00 143.63 ? 472 HIS h N   1 
ATOM 44020 C CA  . HIS K 6 472 ? 124.800 229.426 163.782 1.00 143.63 ? 472 HIS h CA  1 
ATOM 44021 C C   . HIS K 6 472 ? 123.339 229.523 164.202 1.00 143.63 ? 472 HIS h C   1 
ATOM 44022 O O   . HIS K 6 472 ? 122.468 229.123 163.422 1.00 143.63 ? 472 HIS h O   1 
ATOM 44023 C CB  . HIS K 6 472 ? 125.187 227.953 163.627 1.00 144.10 ? 472 HIS h CB  1 
ATOM 44024 C CG  . HIS K 6 472 ? 126.532 227.739 163.002 1.00 144.10 ? 472 HIS h CG  1 
ATOM 44025 N ND1 . HIS K 6 472 ? 126.797 228.050 161.686 1.00 144.10 ? 472 HIS h ND1 1 
ATOM 44026 C CD2 . HIS K 6 472 ? 127.678 227.224 163.505 1.00 144.10 ? 472 HIS h CD2 1 
ATOM 44027 C CE1 . HIS K 6 472 ? 128.053 227.749 161.409 1.00 144.10 ? 472 HIS h CE1 1 
ATOM 44028 N NE2 . HIS K 6 472 ? 128.610 227.247 162.496 1.00 144.10 ? 472 HIS h NE2 1 
ATOM 44029 N N   . SER K 6 473 ? 123.053 230.029 165.404 1.00 143.83 ? 473 SER h N   1 
ATOM 44030 C CA  . SER K 6 473 ? 121.668 230.203 165.835 1.00 143.83 ? 473 SER h CA  1 
ATOM 44031 C C   . SER K 6 473 ? 120.897 231.068 164.844 1.00 143.83 ? 473 SER h C   1 
ATOM 44032 O O   . SER K 6 473 ? 119.859 230.658 164.314 1.00 143.83 ? 473 SER h O   1 
ATOM 44033 C CB  . SER K 6 473 ? 121.630 230.813 167.237 1.00 144.77 ? 473 SER h CB  1 
ATOM 44034 O OG  . SER K 6 473 ? 122.204 229.934 168.189 1.00 144.77 ? 473 SER h OG  1 
ATOM 44035 N N   . LYS K 6 474 ? 121.396 232.272 164.580 1.00 146.53 ? 474 LYS h N   1 
ATOM 44036 C CA  . LYS K 6 474 ? 120.852 233.076 163.500 1.00 146.53 ? 474 LYS h CA  1 
ATOM 44037 C C   . LYS K 6 474 ? 121.278 232.494 162.155 1.00 146.53 ? 474 LYS h C   1 
ATOM 44038 O O   . LYS K 6 474 ? 122.258 231.750 162.053 1.00 146.53 ? 474 LYS h O   1 
ATOM 44039 C CB  . LYS K 6 474 ? 121.315 234.527 163.623 1.00 147.11 ? 474 LYS h CB  1 
ATOM 44040 C CG  . LYS K 6 474 ? 120.749 235.260 164.828 1.00 147.11 ? 474 LYS h CG  1 
ATOM 44041 C CD  . LYS K 6 474 ? 121.236 236.699 164.878 1.00 147.11 ? 474 LYS h CD  1 
ATOM 44042 C CE  . LYS K 6 474 ? 120.641 237.523 163.747 1.00 147.11 ? 474 LYS h CE  1 
ATOM 44043 N NZ  . LYS K 6 474 ? 119.167 237.676 163.888 1.00 147.11 ? 474 LYS h NZ  1 
ATOM 44044 N N   . GLY K 6 475 ? 120.522 232.834 161.115 1.00 148.46 ? 475 GLY h N   1 
ATOM 44045 C CA  . GLY K 6 475 ? 120.807 232.301 159.797 1.00 148.46 ? 475 GLY h CA  1 
ATOM 44046 C C   . GLY K 6 475 ? 122.158 232.731 159.265 1.00 148.46 ? 475 GLY h C   1 
ATOM 44047 O O   . GLY K 6 475 ? 122.428 233.927 159.123 1.00 148.46 ? 475 GLY h O   1 
ATOM 44048 N N   . GLU K 6 476 ? 123.011 231.755 158.956 1.00 143.84 ? 476 GLU h N   1 
ATOM 44049 C CA  . GLU K 6 476 ? 124.355 232.013 158.460 1.00 143.84 ? 476 GLU h CA  1 
ATOM 44050 C C   . GLU K 6 476 ? 124.770 230.875 157.542 1.00 143.84 ? 476 GLU h C   1 
ATOM 44051 O O   . GLU K 6 476 ? 124.277 229.750 157.661 1.00 143.84 ? 476 GLU h O   1 
ATOM 44052 C CB  . GLU K 6 476 ? 125.379 232.153 159.597 1.00 144.92 ? 476 GLU h CB  1 
ATOM 44053 C CG  . GLU K 6 476 ? 125.227 233.390 160.467 1.00 144.92 ? 476 GLU h CG  1 
ATOM 44054 C CD  . GLU K 6 476 ? 126.226 233.421 161.607 1.00 144.92 ? 476 GLU h CD  1 
ATOM 44055 O OE1 . GLU K 6 476 ? 126.904 232.395 161.826 1.00 144.92 ? 476 GLU h OE1 1 
ATOM 44056 O OE2 . GLU K 6 476 ? 126.334 234.466 162.283 1.00 144.92 ? 476 GLU h OE2 1 
ATOM 44057 N N   . LYS K 6 477 ? 125.686 231.178 156.626 1.00 142.32 ? 477 LYS h N   1 
ATOM 44058 C CA  . LYS K 6 477 ? 126.237 230.174 155.728 1.00 142.32 ? 477 LYS h CA  1 
ATOM 44059 C C   . LYS K 6 477 ? 127.627 230.615 155.293 1.00 142.32 ? 477 LYS h C   1 
ATOM 44060 O O   . LYS K 6 477 ? 127.933 231.811 155.275 1.00 142.32 ? 477 LYS h O   1 
ATOM 44061 C CB  . LYS K 6 477 ? 125.314 229.937 154.526 1.00 140.73 ? 477 LYS h CB  1 
ATOM 44062 C CG  . LYS K 6 477 ? 125.019 231.179 153.709 1.00 140.73 ? 477 LYS h CG  1 
ATOM 44063 C CD  . LYS K 6 477 ? 124.045 230.870 152.578 1.00 140.73 ? 477 LYS h CD  1 
ATOM 44064 C CE  . LYS K 6 477 ? 122.672 230.484 153.116 1.00 140.73 ? 477 LYS h CE  1 
ATOM 44065 N NZ  . LYS K 6 477 ? 121.703 230.206 152.018 1.00 140.73 ? 477 LYS h NZ  1 
ATOM 44066 N N   . TRP K 6 478 ? 128.464 229.632 154.956 1.00 144.01 ? 478 TRP h N   1 
ATOM 44067 C CA  . TRP K 6 478 ? 129.906 229.750 154.730 1.00 144.01 ? 478 TRP h CA  1 
ATOM 44068 C C   . TRP K 6 478 ? 130.676 230.080 156.006 1.00 144.01 ? 478 TRP h C   1 
ATOM 44069 O O   . TRP K 6 478 ? 131.911 230.139 155.967 1.00 144.01 ? 478 TRP h O   1 
ATOM 44070 C CB  . TRP K 6 478 ? 130.275 230.783 153.652 1.00 142.44 ? 478 TRP h CB  1 
ATOM 44071 C CG  . TRP K 6 478 ? 129.949 230.360 152.247 1.00 142.44 ? 478 TRP h CG  1 
ATOM 44072 C CD1 . TRP K 6 478 ? 130.682 229.523 151.457 1.00 142.44 ? 478 TRP h CD1 1 
ATOM 44073 C CD2 . TRP K 6 478 ? 128.841 230.797 151.446 1.00 142.44 ? 478 TRP h CD2 1 
ATOM 44074 N NE1 . TRP K 6 478 ? 130.084 229.384 150.229 1.00 142.44 ? 478 TRP h NE1 1 
ATOM 44075 C CE2 . TRP K 6 478 ? 128.955 230.158 150.195 1.00 142.44 ? 478 TRP h CE2 1 
ATOM 44076 C CE3 . TRP K 6 478 ? 127.760 231.655 151.670 1.00 142.44 ? 478 TRP h CE3 1 
ATOM 44077 C CZ2 . TRP K 6 478 ? 128.029 230.350 149.171 1.00 142.44 ? 478 TRP h CZ2 1 
ATOM 44078 C CZ3 . TRP K 6 478 ? 126.840 231.843 150.651 1.00 142.44 ? 478 TRP h CZ3 1 
ATOM 44079 C CH2 . TRP K 6 478 ? 126.981 231.193 149.419 1.00 142.44 ? 478 TRP h CH2 1 
ATOM 44080 N N   . TYR K 6 479 ? 129.996 230.294 157.131 1.00 144.91 ? 479 TYR h N   1 
ATOM 44081 C CA  . TYR K 6 479 ? 130.664 230.661 158.375 1.00 144.91 ? 479 TYR h CA  1 
ATOM 44082 C C   . TYR K 6 479 ? 131.471 229.478 158.897 1.00 144.91 ? 479 TYR h C   1 
ATOM 44083 O O   . TYR K 6 479 ? 130.926 228.388 159.103 1.00 144.91 ? 479 TYR h O   1 
ATOM 44084 C CB  . TYR K 6 479 ? 129.628 231.108 159.403 1.00 146.95 ? 479 TYR h CB  1 
ATOM 44085 C CG  . TYR K 6 479 ? 130.198 231.491 160.749 1.00 146.95 ? 479 TYR h CG  1 
ATOM 44086 C CD1 . TYR K 6 479 ? 130.804 232.725 160.940 1.00 146.95 ? 479 TYR h CD1 1 
ATOM 44087 C CD2 . TYR K 6 479 ? 130.118 230.625 161.831 1.00 146.95 ? 479 TYR h CD2 1 
ATOM 44088 C CE1 . TYR K 6 479 ? 131.321 233.084 162.169 1.00 146.95 ? 479 TYR h CE1 1 
ATOM 44089 C CE2 . TYR K 6 479 ? 130.634 230.976 163.065 1.00 146.95 ? 479 TYR h CE2 1 
ATOM 44090 C CZ  . TYR K 6 479 ? 131.234 232.207 163.227 1.00 146.95 ? 479 TYR h CZ  1 
ATOM 44091 O OH  . TYR K 6 479 ? 131.748 232.564 164.452 1.00 146.95 ? 479 TYR h OH  1 
ATOM 44092 N N   . GLY K 6 480 ? 132.763 229.692 159.121 1.00 147.32 ? 480 GLY h N   1 
ATOM 44093 C CA  . GLY K 6 480 ? 133.643 228.613 159.505 1.00 147.32 ? 480 GLY h CA  1 
ATOM 44094 C C   . GLY K 6 480 ? 134.891 229.122 160.193 1.00 147.32 ? 480 GLY h C   1 
ATOM 44095 O O   . GLY K 6 480 ? 135.001 230.300 160.537 1.00 147.32 ? 480 GLY h O   1 
ATOM 44096 N N   . VAL K 6 481 ? 135.829 228.206 160.403 1.00 145.89 ? 481 VAL h N   1 
ATOM 44097 C CA  . VAL K 6 481 ? 137.086 228.506 161.080 1.00 145.89 ? 481 VAL h CA  1 
ATOM 44098 C C   . VAL K 6 481 ? 138.092 229.036 160.066 1.00 145.89 ? 481 VAL h C   1 
ATOM 44099 O O   . VAL K 6 481 ? 138.129 228.593 158.911 1.00 145.89 ? 481 VAL h O   1 
ATOM 44100 C CB  . VAL K 6 481 ? 137.620 227.259 161.812 1.00 146.69 ? 481 VAL h CB  1 
ATOM 44101 C CG1 . VAL K 6 481 ? 137.919 226.136 160.828 1.00 146.69 ? 481 VAL h CG1 1 
ATOM 44102 C CG2 . VAL K 6 481 ? 138.854 227.601 162.637 1.00 146.69 ? 481 VAL h CG2 1 
ATOM 44103 N N   . VAL K 6 482 ? 138.899 230.005 160.492 1.00 142.82 ? 482 VAL h N   1 
ATOM 44104 C CA  . VAL K 6 482 ? 139.952 230.590 159.668 1.00 142.82 ? 482 VAL h CA  1 
ATOM 44105 C C   . VAL K 6 482 ? 141.263 230.470 160.432 1.00 142.82 ? 482 VAL h C   1 
ATOM 44106 O O   . VAL K 6 482 ? 141.372 230.950 161.568 1.00 142.82 ? 482 VAL h O   1 
ATOM 44107 C CB  . VAL K 6 482 ? 139.657 232.056 159.313 1.00 142.04 ? 482 VAL h CB  1 
ATOM 44108 C CG1 . VAL K 6 482 ? 140.821 232.657 158.540 1.00 142.04 ? 482 VAL h CG1 1 
ATOM 44109 C CG2 . VAL K 6 482 ? 138.368 232.160 158.511 1.00 142.04 ? 482 VAL h CG2 1 
ATOM 44110 N N   . PHE K 6 483 ? 142.257 229.833 159.810 1.00 141.87 ? 483 PHE h N   1 
ATOM 44111 C CA  . PHE K 6 483 ? 143.531 229.598 160.479 1.00 141.87 ? 483 PHE h CA  1 
ATOM 44112 C C   . PHE K 6 483 ? 144.428 230.830 160.481 1.00 141.87 ? 483 PHE h C   1 
ATOM 44113 O O   . PHE K 6 483 ? 145.187 231.033 161.435 1.00 141.87 ? 483 PHE h O   1 
ATOM 44114 C CB  . PHE K 6 483 ? 144.262 228.428 159.819 1.00 140.52 ? 483 PHE h CB  1 
ATOM 44115 C CG  . PHE K 6 483 ? 143.541 227.117 159.939 1.00 140.52 ? 483 PHE h CG  1 
ATOM 44116 C CD1 . PHE K 6 483 ? 143.674 226.341 161.078 1.00 140.52 ? 483 PHE h CD1 1 
ATOM 44117 C CD2 . PHE K 6 483 ? 142.728 226.662 158.915 1.00 140.52 ? 483 PHE h CD2 1 
ATOM 44118 C CE1 . PHE K 6 483 ? 143.011 225.134 161.192 1.00 140.52 ? 483 PHE h CE1 1 
ATOM 44119 C CE2 . PHE K 6 483 ? 142.061 225.456 159.023 1.00 140.52 ? 483 PHE h CE2 1 
ATOM 44120 C CZ  . PHE K 6 483 ? 142.204 224.692 160.164 1.00 140.52 ? 483 PHE h CZ  1 
ATOM 44121 N N   . GLU K 6 484 ? 144.361 231.654 159.433 1.00 142.79 ? 484 GLU h N   1 
ATOM 44122 C CA  . GLU K 6 484 ? 145.270 232.792 159.329 1.00 142.79 ? 484 GLU h CA  1 
ATOM 44123 C C   . GLU K 6 484 ? 144.954 233.853 160.377 1.00 142.79 ? 484 GLU h C   1 
ATOM 44124 O O   . GLU K 6 484 ? 145.838 234.279 161.129 1.00 142.79 ? 484 GLU h O   1 
ATOM 44125 C CB  . GLU K 6 484 ? 145.205 233.387 157.922 1.00 143.65 ? 484 GLU h CB  1 
ATOM 44126 C CG  . GLU K 6 484 ? 146.167 234.542 157.693 1.00 143.65 ? 484 GLU h CG  1 
ATOM 44127 C CD  . GLU K 6 484 ? 146.106 235.079 156.277 1.00 143.65 ? 484 GLU h CD  1 
ATOM 44128 O OE1 . GLU K 6 484 ? 145.287 234.571 155.482 1.00 143.65 ? 484 GLU h OE1 1 
ATOM 44129 O OE2 . GLU K 6 484 ? 146.877 236.008 155.958 1.00 143.65 ? 484 GLU h OE2 1 
ATOM 44130 N N   . THR K 6 485 ? 143.697 234.291 160.442 1.00 144.89 ? 485 THR h N   1 
ATOM 44131 C CA  . THR K 6 485 ? 143.302 235.324 161.392 1.00 144.89 ? 485 THR h CA  1 
ATOM 44132 C C   . THR K 6 485 ? 143.103 234.792 162.804 1.00 144.89 ? 485 THR h C   1 
ATOM 44133 O O   . THR K 6 485 ? 142.857 235.592 163.714 1.00 144.89 ? 485 THR h O   1 
ATOM 44134 C CB  . THR K 6 485 ? 142.015 236.010 160.924 1.00 145.11 ? 485 THR h CB  1 
ATOM 44135 O OG1 . THR K 6 485 ? 140.967 235.039 160.811 1.00 145.11 ? 485 THR h OG1 1 
ATOM 44136 C CG2 . THR K 6 485 ? 142.229 236.678 159.575 1.00 145.11 ? 485 THR h CG2 1 
ATOM 44137 N N   . GLU K 6 486 ? 143.170 233.470 162.996 1.00 145.80 ? 486 GLU h N   1 
ATOM 44138 C CA  . GLU K 6 486 ? 143.023 232.820 164.297 1.00 145.80 ? 486 GLU h CA  1 
ATOM 44139 C C   . GLU K 6 486 ? 141.606 232.956 164.846 1.00 145.80 ? 486 GLU h C   1 
ATOM 44140 O O   . GLU K 6 486 ? 141.289 232.397 165.901 1.00 145.80 ? 486 GLU h O   1 
ATOM 44141 C CB  . GLU K 6 486 ? 144.037 233.372 165.305 1.00 146.95 ? 486 GLU h CB  1 
ATOM 44142 C CG  . GLU K 6 486 ? 145.484 233.054 164.967 1.00 146.95 ? 486 GLU h CG  1 
ATOM 44143 C CD  . GLU K 6 486 ? 146.460 233.664 165.954 1.00 146.95 ? 486 GLU h CD  1 
ATOM 44144 O OE1 . GLU K 6 486 ? 146.026 234.478 166.796 1.00 146.95 ? 486 GLU h OE1 1 
ATOM 44145 O OE2 . GLU K 6 486 ? 147.661 233.328 165.888 1.00 146.95 ? 486 GLU h OE2 1 
ATOM 44146 N N   . ASN K 6 487 ? 140.749 233.691 164.144 1.00 146.80 ? 487 ASN h N   1 
ATOM 44147 C CA  . ASN K 6 487 ? 139.366 233.893 164.543 1.00 146.80 ? 487 ASN h CA  1 
ATOM 44148 C C   . ASN K 6 487 ? 138.441 233.265 163.508 1.00 146.80 ? 487 ASN h C   1 
ATOM 44149 O O   . ASN K 6 487 ? 138.708 233.306 162.304 1.00 146.80 ? 487 ASN h O   1 
ATOM 44150 C CB  . ASN K 6 487 ? 139.054 235.387 164.696 1.00 148.08 ? 487 ASN h CB  1 
ATOM 44151 C CG  . ASN K 6 487 ? 137.697 235.647 165.332 1.00 148.08 ? 487 ASN h CG  1 
ATOM 44152 O OD1 . ASN K 6 487 ? 136.821 234.782 165.348 1.00 148.08 ? 487 ASN h OD1 1 
ATOM 44153 N ND2 . ASN K 6 487 ? 137.519 236.852 165.860 1.00 148.08 ? 487 ASN h ND2 1 
ATOM 44154 N N   . ILE K 6 488 ? 137.350 232.682 163.991 1.00 146.19 ? 488 ILE h N   1 
ATOM 44155 C CA  . ILE K 6 488 ? 136.381 232.031 163.117 1.00 146.19 ? 488 ILE h CA  1 
ATOM 44156 C C   . ILE K 6 488 ? 135.472 233.086 162.499 1.00 146.19 ? 488 ILE h C   1 
ATOM 44157 O O   . ILE K 6 488 ? 135.078 234.056 163.157 1.00 146.19 ? 488 ILE h O   1 
ATOM 44158 C CB  . ILE K 6 488 ? 135.584 230.969 163.897 1.00 145.22 ? 488 ILE h CB  1 
ATOM 44159 C CG1 . ILE K 6 488 ? 134.834 231.600 165.071 1.00 145.22 ? 488 ILE h CG1 1 
ATOM 44160 C CG2 . ILE K 6 488 ? 136.511 229.879 164.407 1.00 145.22 ? 488 ILE h CG2 1 
ATOM 44161 C CD1 . ILE K 6 488 ? 133.913 230.636 165.790 1.00 145.22 ? 488 ILE h CD1 1 
ATOM 44162 N N   . GLY K 6 489 ? 135.149 232.907 161.224 1.00 145.58 ? 489 GLY h N   1 
ATOM 44163 C CA  . GLY K 6 489 ? 134.353 233.896 160.528 1.00 145.58 ? 489 GLY h CA  1 
ATOM 44164 C C   . GLY K 6 489 ? 133.839 233.369 159.207 1.00 145.58 ? 489 GLY h C   1 
ATOM 44165 O O   . GLY K 6 489 ? 133.897 232.171 158.926 1.00 145.58 ? 489 GLY h O   1 
ATOM 44166 N N   . ASP K 6 490 ? 133.329 234.291 158.395 1.00 142.86 ? 490 ASP h N   1 
ATOM 44167 C CA  . ASP K 6 490 ? 132.767 233.933 157.098 1.00 142.86 ? 490 ASP h CA  1 
ATOM 44168 C C   . ASP K 6 490 ? 133.885 233.518 156.147 1.00 142.86 ? 490 ASP h C   1 
ATOM 44169 O O   . ASP K 6 490 ? 134.847 234.265 155.945 1.00 142.86 ? 490 ASP h O   1 
ATOM 44170 C CB  . ASP K 6 490 ? 131.980 235.110 156.527 1.00 141.49 ? 490 ASP h CB  1 
ATOM 44171 C CG  . ASP K 6 490 ? 131.245 234.762 155.243 1.00 141.49 ? 490 ASP h CG  1 
ATOM 44172 O OD1 . ASP K 6 490 ? 131.269 233.583 154.833 1.00 141.49 ? 490 ASP h OD1 1 
ATOM 44173 O OD2 . ASP K 6 490 ? 130.640 235.674 154.641 1.00 141.49 ? 490 ASP h OD2 1 
ATOM 44174 N N   . ASN K 6 491 ? 133.758 232.323 155.565 1.00 141.36 ? 491 ASN h N   1 
ATOM 44175 C CA  . ASN K 6 491 ? 134.735 231.856 154.590 1.00 141.36 ? 491 ASN h CA  1 
ATOM 44176 C C   . ASN K 6 491 ? 134.452 232.368 153.185 1.00 141.36 ? 491 ASN h C   1 
ATOM 44177 O O   . ASN K 6 491 ? 135.321 232.253 152.314 1.00 141.36 ? 491 ASN h O   1 
ATOM 44178 C CB  . ASN K 6 491 ? 134.785 230.326 154.575 1.00 144.03 ? 491 ASN h CB  1 
ATOM 44179 C CG  . ASN K 6 491 ? 135.262 229.745 155.890 1.00 144.03 ? 491 ASN h CG  1 
ATOM 44180 O OD1 . ASN K 6 491 ? 134.647 228.830 156.437 1.00 144.03 ? 491 ASN h OD1 1 
ATOM 44181 N ND2 . ASN K 6 491 ? 136.366 230.274 156.406 1.00 144.03 ? 491 ASN h ND2 1 
ATOM 44182 N N   . PHE K 6 492 ? 133.261 232.921 152.944 1.00 140.19 ? 492 PHE h N   1 
ATOM 44183 C CA  . PHE K 6 492 ? 132.958 233.472 151.627 1.00 140.19 ? 492 PHE h CA  1 
ATOM 44184 C C   . PHE K 6 492 ? 133.828 234.686 151.329 1.00 140.19 ? 492 PHE h C   1 
ATOM 44185 O O   . PHE K 6 492 ? 134.259 234.887 150.188 1.00 140.19 ? 492 PHE h O   1 
ATOM 44186 C CB  . PHE K 6 492 ? 131.475 233.831 151.537 1.00 141.87 ? 492 PHE h CB  1 
ATOM 44187 C CG  . PHE K 6 492 ? 131.081 234.457 150.230 1.00 141.87 ? 492 PHE h CG  1 
ATOM 44188 C CD1 . PHE K 6 492 ? 130.861 233.673 149.110 1.00 141.87 ? 492 PHE h CD1 1 
ATOM 44189 C CD2 . PHE K 6 492 ? 130.921 235.829 150.123 1.00 141.87 ? 492 PHE h CD2 1 
ATOM 44190 C CE1 . PHE K 6 492 ? 130.496 234.245 147.905 1.00 141.87 ? 492 PHE h CE1 1 
ATOM 44191 C CE2 . PHE K 6 492 ? 130.556 236.407 148.921 1.00 141.87 ? 492 PHE h CE2 1 
ATOM 44192 C CZ  . PHE K 6 492 ? 130.343 235.614 147.812 1.00 141.87 ? 492 PHE h CZ  1 
ATOM 44193 N N   . ALA K 6 493 ? 134.097 235.509 152.345 1.00 140.33 ? 493 ALA h N   1 
ATOM 44194 C CA  . ALA K 6 493 ? 135.015 236.627 152.174 1.00 140.33 ? 493 ALA h CA  1 
ATOM 44195 C C   . ALA K 6 493 ? 136.457 236.165 152.024 1.00 140.33 ? 493 ALA h C   1 
ATOM 44196 O O   . ALA K 6 493 ? 137.271 236.891 151.443 1.00 140.33 ? 493 ALA h O   1 
ATOM 44197 C CB  . ALA K 6 493 ? 134.897 237.594 153.353 1.00 142.50 ? 493 ALA h CB  1 
ATOM 44198 N N   . LYS K 6 494 ? 136.790 234.978 152.533 1.00 140.22 ? 494 LYS h N   1 
ATOM 44199 C CA  . LYS K 6 494 ? 138.127 234.420 152.379 1.00 140.22 ? 494 LYS h CA  1 
ATOM 44200 C C   . LYS K 6 494 ? 138.366 233.832 150.995 1.00 140.22 ? 494 LYS h C   1 
ATOM 44201 O O   . LYS K 6 494 ? 139.497 233.429 150.702 1.00 140.22 ? 494 LYS h O   1 
ATOM 44202 C CB  . LYS K 6 494 ? 138.374 233.347 153.441 1.00 141.02 ? 494 LYS h CB  1 
ATOM 44203 C CG  . LYS K 6 494 ? 138.221 233.842 154.870 1.00 141.02 ? 494 LYS h CG  1 
ATOM 44204 C CD  . LYS K 6 494 ? 139.208 234.956 155.177 1.00 141.02 ? 494 LYS h CD  1 
ATOM 44205 C CE  . LYS K 6 494 ? 139.096 235.410 156.623 1.00 141.02 ? 494 LYS h CE  1 
ATOM 44206 N NZ  . LYS K 6 494 ? 140.044 236.516 156.933 1.00 141.02 ? 494 LYS h NZ  1 
ATOM 44207 N N   . PHE K 6 495 ? 137.332 233.758 150.155 1.00 140.46 ? 495 PHE h N   1 
ATOM 44208 C CA  . PHE K 6 495 ? 137.370 233.285 148.773 1.00 140.46 ? 495 PHE h CA  1 
ATOM 44209 C C   . PHE K 6 495 ? 137.645 231.791 148.654 1.00 140.46 ? 495 PHE h C   1 
ATOM 44210 O O   . PHE K 6 495 ? 137.636 231.267 147.533 1.00 140.46 ? 495 PHE h O   1 
ATOM 44211 C CB  . PHE K 6 495 ? 138.396 234.048 147.920 1.00 140.63 ? 495 PHE h CB  1 
ATOM 44212 C CG  . PHE K 6 495 ? 138.085 235.508 147.760 1.00 140.63 ? 495 PHE h CG  1 
ATOM 44213 C CD1 . PHE K 6 495 ? 137.196 235.939 146.789 1.00 140.63 ? 495 PHE h CD1 1 
ATOM 44214 C CD2 . PHE K 6 495 ? 138.680 236.451 148.581 1.00 140.63 ? 495 PHE h CD2 1 
ATOM 44215 C CE1 . PHE K 6 495 ? 136.907 237.282 146.639 1.00 140.63 ? 495 PHE h CE1 1 
ATOM 44216 C CE2 . PHE K 6 495 ? 138.396 237.796 148.437 1.00 140.63 ? 495 PHE h CE2 1 
ATOM 44217 C CZ  . PHE K 6 495 ? 137.508 238.212 147.464 1.00 140.63 ? 495 PHE h CZ  1 
ATOM 44218 N N   . VAL K 6 496 ? 137.891 231.086 149.756 1.00 141.42 ? 496 VAL h N   1 
ATOM 44219 C CA  . VAL K 6 496 ? 138.150 229.652 149.686 1.00 141.42 ? 496 VAL h CA  1 
ATOM 44220 C C   . VAL K 6 496 ? 136.856 228.934 149.326 1.00 141.42 ? 496 VAL h C   1 
ATOM 44221 O O   . VAL K 6 496 ? 135.852 229.036 150.040 1.00 141.42 ? 496 VAL h O   1 
ATOM 44222 C CB  . VAL K 6 496 ? 138.725 229.135 151.011 1.00 142.10 ? 496 VAL h CB  1 
ATOM 44223 C CG1 . VAL K 6 496 ? 138.886 227.623 150.967 1.00 142.10 ? 496 VAL h CG1 1 
ATOM 44224 C CG2 . VAL K 6 496 ? 140.055 229.810 151.312 1.00 142.10 ? 496 VAL h CG2 1 
ATOM 44225 N N   . TRP K 6 497 ? 136.881 228.190 148.222 1.00 140.53 ? 497 TRP h N   1 
ATOM 44226 C CA  . TRP K 6 497 ? 135.716 227.482 147.713 1.00 140.53 ? 497 TRP h CA  1 
ATOM 44227 C C   . TRP K 6 497 ? 136.069 226.017 147.495 1.00 140.53 ? 497 TRP h C   1 
ATOM 44228 O O   . TRP K 6 497 ? 137.240 225.652 147.366 1.00 140.53 ? 497 TRP h O   1 
ATOM 44229 C CB  . TRP K 6 497 ? 135.206 228.098 146.398 1.00 139.14 ? 497 TRP h CB  1 
ATOM 44230 C CG  . TRP K 6 497 ? 134.626 229.480 146.539 1.00 139.14 ? 497 TRP h CG  1 
ATOM 44231 C CD1 . TRP K 6 497 ? 134.398 230.162 147.698 1.00 139.14 ? 497 TRP h CD1 1 
ATOM 44232 C CD2 . TRP K 6 497 ? 134.213 230.349 145.477 1.00 139.14 ? 497 TRP h CD2 1 
ATOM 44233 N NE1 . TRP K 6 497 ? 133.863 231.397 147.426 1.00 139.14 ? 497 TRP h NE1 1 
ATOM 44234 C CE2 . TRP K 6 497 ? 133.740 231.537 146.069 1.00 139.14 ? 497 TRP h CE2 1 
ATOM 44235 C CE3 . TRP K 6 497 ? 134.194 230.236 144.084 1.00 139.14 ? 497 TRP h CE3 1 
ATOM 44236 C CZ2 . TRP K 6 497 ? 133.255 232.604 145.317 1.00 139.14 ? 497 TRP h CZ2 1 
ATOM 44237 C CZ3 . TRP K 6 497 ? 133.712 231.298 143.339 1.00 139.14 ? 497 TRP h CZ3 1 
ATOM 44238 C CH2 . TRP K 6 497 ? 133.249 232.465 143.956 1.00 139.14 ? 497 TRP h CH2 1 
ATOM 44239 N N   . GLU K 6 498 ? 135.035 225.176 147.453 1.00 140.13 ? 498 GLU h N   1 
ATOM 44240 C CA  . GLU K 6 498 ? 135.201 223.746 147.234 1.00 140.13 ? 498 GLU h CA  1 
ATOM 44241 C C   . GLU K 6 498 ? 134.092 223.229 146.328 1.00 140.13 ? 498 GLU h C   1 
ATOM 44242 O O   . GLU K 6 498 ? 132.954 223.719 146.397 1.00 140.13 ? 498 GLU h O   1 
ATOM 44243 C CB  . GLU K 6 498 ? 135.193 222.962 148.554 1.00 143.79 ? 498 GLU h CB  1 
ATOM 44244 C CG  . GLU K 6 498 ? 136.388 223.240 149.452 1.00 143.79 ? 498 GLU h CG  1 
ATOM 44245 C CD  . GLU K 6 498 ? 136.323 222.477 150.759 1.00 143.79 ? 498 GLU h CD  1 
ATOM 44246 O OE1 . GLU K 6 498 ? 135.267 221.874 151.046 1.00 143.79 ? 498 GLU h OE1 1 
ATOM 44247 O OE2 . GLU K 6 498 ? 137.328 222.479 151.500 1.00 143.79 ? 498 GLU h OE2 1 
ATOM 44248 N N   . PRO K 6 499 ? 134.390 222.253 145.473 1.00 139.82 ? 499 PRO h N   1 
ATOM 44249 C CA  . PRO K 6 499 ? 133.349 221.674 144.618 1.00 139.82 ? 499 PRO h CA  1 
ATOM 44250 C C   . PRO K 6 499 ? 132.297 220.938 145.433 1.00 139.82 ? 499 PRO h C   1 
ATOM 44251 O O   . PRO K 6 499 ? 132.496 220.587 146.598 1.00 139.82 ? 499 PRO h O   1 
ATOM 44252 C CB  . PRO K 6 499 ? 134.127 220.708 143.719 1.00 141.78 ? 499 PRO h CB  1 
ATOM 44253 C CG  . PRO K 6 499 ? 135.520 221.252 143.707 1.00 141.78 ? 499 PRO h CG  1 
ATOM 44254 C CD  . PRO K 6 499 ? 135.734 221.787 145.094 1.00 141.78 ? 499 PRO h CD  1 
ATOM 44255 N N   . ALA K 6 500 ? 131.152 220.704 144.789 1.00 138.32 ? 500 ALA h N   1 
ATOM 44256 C CA  . ALA K 6 500 ? 130.041 220.027 145.447 1.00 138.32 ? 500 ALA h CA  1 
ATOM 44257 C C   . ALA K 6 500 ? 130.204 218.514 145.483 1.00 138.32 ? 500 ALA h C   1 
ATOM 44258 O O   . ALA K 6 500 ? 129.580 217.859 146.325 1.00 138.32 ? 500 ALA h O   1 
ATOM 44259 C CB  . ALA K 6 500 ? 128.724 220.380 144.754 1.00 135.86 ? 500 ALA h CB  1 
ATOM 44260 N N   . LEU K 6 501 ? 131.026 217.945 144.599 1.00 140.85 ? 501 LEU h N   1 
ATOM 44261 C CA  . LEU K 6 501 ? 131.194 216.496 144.570 1.00 140.85 ? 501 LEU h CA  1 
ATOM 44262 C C   . LEU K 6 501 ? 131.983 215.977 145.764 1.00 140.85 ? 501 LEU h C   1 
ATOM 44263 O O   . LEU K 6 501 ? 131.947 214.773 146.038 1.00 140.85 ? 501 LEU h O   1 
ATOM 44264 C CB  . LEU K 6 501 ? 131.877 216.071 143.269 1.00 138.04 ? 501 LEU h CB  1 
ATOM 44265 C CG  . LEU K 6 501 ? 131.094 216.333 141.980 1.00 138.04 ? 501 LEU h CG  1 
ATOM 44266 C CD1 . LEU K 6 501 ? 131.929 215.976 140.760 1.00 138.04 ? 501 LEU h CD1 1 
ATOM 44267 C CD2 . LEU K 6 501 ? 129.783 215.563 141.983 1.00 138.04 ? 501 LEU h CD2 1 
ATOM 44268 N N   . VAL K 6 502 ? 132.693 216.851 146.476 1.00 141.90 ? 502 VAL h N   1 
ATOM 44269 C CA  . VAL K 6 502 ? 133.468 216.416 147.632 1.00 141.90 ? 502 VAL h CA  1 
ATOM 44270 C C   . VAL K 6 502 ? 132.559 216.163 148.828 1.00 141.90 ? 502 VAL h C   1 
ATOM 44271 O O   . VAL K 6 502 ? 132.676 215.139 149.510 1.00 141.90 ? 502 VAL h O   1 
ATOM 44272 C CB  . VAL K 6 502 ? 134.559 217.452 147.961 1.00 140.87 ? 502 VAL h CB  1 
ATOM 44273 C CG1 . VAL K 6 502 ? 135.306 217.055 149.226 1.00 140.87 ? 502 VAL h CG1 1 
ATOM 44274 C CG2 . VAL K 6 502 ? 135.519 217.601 146.790 1.00 140.87 ? 502 VAL h CG2 1 
ATOM 44275 N N   . LYS K 6 503 ? 131.634 217.087 149.096 1.00 140.09 ? 503 LYS h N   1 
ATOM 44276 C CA  . LYS K 6 503 ? 130.762 216.954 150.257 1.00 140.09 ? 503 LYS h CA  1 
ATOM 44277 C C   . LYS K 6 503 ? 129.634 215.957 150.026 1.00 140.09 ? 503 LYS h C   1 
ATOM 44278 O O   . LYS K 6 503 ? 129.210 215.281 150.971 1.00 140.09 ? 503 LYS h O   1 
ATOM 44279 C CB  . LYS K 6 503 ? 130.183 218.318 150.638 1.00 140.52 ? 503 LYS h CB  1 
ATOM 44280 C CG  . LYS K 6 503 ? 131.233 219.363 150.975 1.00 140.52 ? 503 LYS h CG  1 
ATOM 44281 C CD  . LYS K 6 503 ? 132.074 218.930 152.165 1.00 140.52 ? 503 LYS h CD  1 
ATOM 44282 C CE  . LYS K 6 503 ? 133.081 220.000 152.549 1.00 140.52 ? 503 LYS h CE  1 
ATOM 44283 N NZ  . LYS K 6 503 ? 133.926 219.579 153.701 1.00 140.52 ? 503 LYS h NZ  1 
ATOM 44284 N N   . ILE K 6 504 ? 129.134 215.851 148.793 1.00 139.01 ? 504 ILE h N   1 
ATOM 44285 C CA  . ILE K 6 504 ? 128.049 214.916 148.511 1.00 139.01 ? 504 ILE h CA  1 
ATOM 44286 C C   . ILE K 6 504 ? 128.543 213.478 148.616 1.00 139.01 ? 504 ILE h C   1 
ATOM 44287 O O   . ILE K 6 504 ? 127.891 212.622 149.224 1.00 139.01 ? 504 ILE h O   1 
ATOM 44288 C CB  . ILE K 6 504 ? 127.437 215.205 147.129 1.00 138.02 ? 504 ILE h CB  1 
ATOM 44289 C CG1 . ILE K 6 504 ? 126.746 216.570 147.126 1.00 138.02 ? 504 ILE h CG1 1 
ATOM 44290 C CG2 . ILE K 6 504 ? 126.456 214.110 146.737 1.00 138.02 ? 504 ILE h CG2 1 
ATOM 44291 C CD1 . ILE K 6 504 ? 126.316 217.033 145.751 1.00 138.02 ? 504 ILE h CD1 1 
ATOM 44292 N N   . ASN K 6 505 ? 129.709 213.193 148.032 1.00 141.72 ? 505 ASN h N   1 
ATOM 44293 C CA  . ASN K 6 505 ? 130.253 211.842 148.080 1.00 141.72 ? 505 ASN h CA  1 
ATOM 44294 C C   . ASN K 6 505 ? 130.772 211.473 149.464 1.00 141.72 ? 505 ASN h C   1 
ATOM 44295 O O   . ASN K 6 505 ? 130.823 210.284 149.793 1.00 141.72 ? 505 ASN h O   1 
ATOM 44296 C CB  . ASN K 6 505 ? 131.371 211.687 147.048 1.00 143.38 ? 505 ASN h CB  1 
ATOM 44297 C CG  . ASN K 6 505 ? 130.855 211.708 145.624 1.00 143.38 ? 505 ASN h CG  1 
ATOM 44298 O OD1 . ASN K 6 505 ? 129.688 211.408 145.369 1.00 143.38 ? 505 ASN h OD1 1 
ATOM 44299 N ND2 . ASN K 6 505 ? 131.723 212.064 144.685 1.00 143.38 ? 505 ASN h ND2 1 
ATOM 44300 N N   . ALA K 6 506 ? 131.155 212.459 150.278 1.00 142.36 ? 506 ALA h N   1 
ATOM 44301 C CA  . ALA K 6 506 ? 131.653 212.155 151.616 1.00 142.36 ? 506 ALA h CA  1 
ATOM 44302 C C   . ALA K 6 506 ? 130.532 211.673 152.528 1.00 142.36 ? 506 ALA h C   1 
ATOM 44303 O O   . ALA K 6 506 ? 130.741 210.785 153.362 1.00 142.36 ? 506 ALA h O   1 
ATOM 44304 C CB  . ALA K 6 506 ? 132.342 213.381 152.213 1.00 140.47 ? 506 ALA h CB  1 
ATOM 44305 N N   . LEU K 6 507 ? 129.336 212.246 152.384 1.00 141.73 ? 507 LEU h N   1 
ATOM 44306 C CA  . LEU K 6 507 ? 128.211 211.832 153.215 1.00 141.73 ? 507 LEU h CA  1 
ATOM 44307 C C   . LEU K 6 507 ? 127.658 210.482 152.775 1.00 141.73 ? 507 LEU h C   1 
ATOM 44308 O O   . LEU K 6 507 ? 127.244 209.674 153.615 1.00 141.73 ? 507 LEU h O   1 
ATOM 44309 C CB  . LEU K 6 507 ? 127.112 212.894 153.176 1.00 141.20 ? 507 LEU h CB  1 
ATOM 44310 C CG  . LEU K 6 507 ? 127.478 214.266 153.744 1.00 141.20 ? 507 LEU h CG  1 
ATOM 44311 C CD1 . LEU K 6 507 ? 126.338 215.249 153.541 1.00 141.20 ? 507 LEU h CD1 1 
ATOM 44312 C CD2 . LEU K 6 507 ? 127.846 214.159 155.214 1.00 141.20 ? 507 LEU h CD2 1 
ATOM 44313 N N   . ASN K 6 508 ? 127.645 210.220 151.467 1.00 141.92 ? 508 ASN h N   1 
ATOM 44314 C CA  . ASN K 6 508 ? 127.124 208.955 150.965 1.00 141.92 ? 508 ASN h CA  1 
ATOM 44315 C C   . ASN K 6 508 ? 128.092 207.803 151.200 1.00 141.92 ? 508 ASN h C   1 
ATOM 44316 O O   . ASN K 6 508 ? 127.654 206.667 151.409 1.00 141.92 ? 508 ASN h O   1 
ATOM 44317 C CB  . ASN K 6 508 ? 126.801 209.078 149.475 1.00 140.98 ? 508 ASN h CB  1 
ATOM 44318 C CG  . ASN K 6 508 ? 125.617 209.986 149.209 1.00 140.98 ? 508 ASN h CG  1 
ATOM 44319 O OD1 . ASN K 6 508 ? 124.764 210.183 150.075 1.00 140.98 ? 508 ASN h OD1 1 
ATOM 44320 N ND2 . ASN K 6 508 ? 125.562 210.552 148.009 1.00 140.98 ? 508 ASN h ND2 1 
ATOM 44321 N N   . SER K 6 509 ? 129.399 208.071 151.169 1.00 143.82 ? 509 SER h N   1 
ATOM 44322 C CA  . SER K 6 509 ? 130.376 207.014 151.405 1.00 143.82 ? 509 SER h CA  1 
ATOM 44323 C C   . SER K 6 509 ? 130.484 206.671 152.886 1.00 143.82 ? 509 SER h C   1 
ATOM 44324 O O   . SER K 6 509 ? 130.638 205.498 153.243 1.00 143.82 ? 509 SER h O   1 
ATOM 44325 C CB  . SER K 6 509 ? 131.741 207.425 150.854 1.00 146.08 ? 509 SER h CB  1 
ATOM 44326 O OG  . SER K 6 509 ? 131.699 207.573 149.445 1.00 146.08 ? 509 SER h OG  1 
ATOM 44327 N N   . ALA K 6 510 ? 130.408 207.679 153.758 1.00 145.09 ? 510 ALA h N   1 
ATOM 44328 C CA  . ALA K 6 510 ? 130.490 207.421 155.192 1.00 145.09 ? 510 ALA h CA  1 
ATOM 44329 C C   . ALA K 6 510 ? 129.271 206.652 155.686 1.00 145.09 ? 510 ALA h C   1 
ATOM 44330 O O   . ALA K 6 510 ? 129.394 205.764 156.537 1.00 145.09 ? 510 ALA h O   1 
ATOM 44331 C CB  . ALA K 6 510 ? 130.643 208.736 155.956 1.00 142.88 ? 510 ALA h CB  1 
ATOM 44332 N N   . THR K 6 511 ? 128.087 206.980 155.165 1.00 145.56 ? 511 THR h N   1 
ATOM 44333 C CA  . THR K 6 511 ? 126.883 206.254 155.556 1.00 145.56 ? 511 THR h CA  1 
ATOM 44334 C C   . THR K 6 511 ? 126.898 204.831 155.010 1.00 145.56 ? 511 THR h C   1 
ATOM 44335 O O   . THR K 6 511 ? 126.506 203.888 155.708 1.00 145.56 ? 511 THR h O   1 
ATOM 44336 C CB  . THR K 6 511 ? 125.639 207.003 155.073 1.00 145.22 ? 511 THR h CB  1 
ATOM 44337 O OG1 . THR K 6 511 ? 125.610 208.310 155.660 1.00 145.22 ? 511 THR h OG1 1 
ATOM 44338 C CG2 . THR K 6 511 ? 124.374 206.253 155.466 1.00 145.22 ? 511 THR h CG2 1 
ATOM 44339 N N   . GLU K 6 512 ? 127.353 204.657 153.767 1.00 144.37 ? 512 GLU h N   1 
ATOM 44340 C CA  . GLU K 6 512 ? 127.423 203.322 153.183 1.00 144.37 ? 512 GLU h CA  1 
ATOM 44341 C C   . GLU K 6 512 ? 128.464 202.463 153.890 1.00 144.37 ? 512 GLU h C   1 
ATOM 44342 O O   . GLU K 6 512 ? 128.254 201.260 154.088 1.00 144.37 ? 512 GLU h O   1 
ATOM 44343 C CB  . GLU K 6 512 ? 127.731 203.423 151.689 1.00 145.24 ? 512 GLU h CB  1 
ATOM 44344 C CG  . GLU K 6 512 ? 127.775 202.088 150.969 1.00 145.24 ? 512 GLU h CG  1 
ATOM 44345 C CD  . GLU K 6 512 ? 128.041 202.237 149.484 1.00 145.24 ? 512 GLU h CD  1 
ATOM 44346 O OE1 . GLU K 6 512 ? 128.223 203.384 149.024 1.00 145.24 ? 512 GLU h OE1 1 
ATOM 44347 O OE2 . GLU K 6 512 ? 128.068 201.208 148.777 1.00 145.24 ? 512 GLU h OE2 1 
ATOM 44348 N N   . ALA K 6 513 ? 129.593 203.061 154.279 1.00 144.76 ? 513 ALA h N   1 
ATOM 44349 C CA  . ALA K 6 513 ? 130.629 202.304 154.972 1.00 144.76 ? 513 ALA h CA  1 
ATOM 44350 C C   . ALA K 6 513 ? 130.213 201.949 156.393 1.00 144.76 ? 513 ALA h C   1 
ATOM 44351 O O   . ALA K 6 513 ? 130.599 200.891 156.904 1.00 144.76 ? 513 ALA h O   1 
ATOM 44352 C CB  . ALA K 6 513 ? 131.937 203.093 154.986 1.00 142.42 ? 513 ALA h CB  1 
ATOM 44353 N N   . THR K 6 514 ? 129.431 202.811 157.043 1.00 146.86 ? 514 THR h N   1 
ATOM 44354 C CA  . THR K 6 514 ? 129.016 202.551 158.417 1.00 146.86 ? 514 THR h CA  1 
ATOM 44355 C C   . THR K 6 514 ? 127.932 201.481 158.483 1.00 146.86 ? 514 THR h C   1 
ATOM 44356 O O   . THR K 6 514 ? 128.003 200.574 159.320 1.00 146.86 ? 514 THR h O   1 
ATOM 44357 C CB  . THR K 6 514 ? 128.528 203.845 159.071 1.00 146.34 ? 514 THR h CB  1 
ATOM 44358 O OG1 . THR K 6 514 ? 129.590 204.807 159.077 1.00 146.34 ? 514 THR h OG1 1 
ATOM 44359 C CG2 . THR K 6 514 ? 128.083 203.585 160.500 1.00 146.34 ? 514 THR h CG2 1 
ATOM 44360 N N   . ASN K 6 515 ? 126.928 201.567 157.608 1.00 147.82 ? 515 ASN h N   1 
ATOM 44361 C CA  . ASN K 6 515 ? 125.835 200.602 157.625 1.00 147.82 ? 515 ASN h CA  1 
ATOM 44362 C C   . ASN K 6 515 ? 126.274 199.215 157.173 1.00 147.82 ? 515 ASN h C   1 
ATOM 44363 O O   . ASN K 6 515 ? 125.557 198.240 157.426 1.00 147.82 ? 515 ASN h O   1 
ATOM 44364 C CB  . ASN K 6 515 ? 124.687 201.095 156.743 1.00 148.55 ? 515 ASN h CB  1 
ATOM 44365 C CG  . ASN K 6 515 ? 123.990 202.310 157.323 1.00 148.55 ? 515 ASN h CG  1 
ATOM 44366 O OD1 . ASN K 6 515 ? 124.028 202.546 158.530 1.00 148.55 ? 515 ASN h OD1 1 
ATOM 44367 N ND2 . ASN K 6 515 ? 123.349 203.091 156.461 1.00 148.55 ? 515 ASN h ND2 1 
ATOM 44368 N N   . LEU K 6 516 ? 127.427 199.102 156.513 1.00 147.62 ? 516 LEU h N   1 
ATOM 44369 C CA  . LEU K 6 516 ? 127.897 197.799 156.058 1.00 147.62 ? 516 LEU h CA  1 
ATOM 44370 C C   . LEU K 6 516 ? 128.445 196.965 157.210 1.00 147.62 ? 516 LEU h C   1 
ATOM 44371 O O   . LEU K 6 516 ? 128.146 195.769 157.310 1.00 147.62 ? 516 LEU h O   1 
ATOM 44372 C CB  . LEU K 6 516 ? 128.962 197.975 154.975 1.00 148.19 ? 516 LEU h CB  1 
ATOM 44373 C CG  . LEU K 6 516 ? 129.605 196.698 154.432 1.00 148.19 ? 516 LEU h CG  1 
ATOM 44374 C CD1 . LEU K 6 516 ? 128.566 195.822 153.749 1.00 148.19 ? 516 LEU h CD1 1 
ATOM 44375 C CD2 . LEU K 6 516 ? 130.742 197.032 153.478 1.00 148.19 ? 516 LEU h CD2 1 
ATOM 44376 N N   . ILE K 6 517 ? 129.244 197.575 158.085 1.00 147.37 ? 517 ILE h N   1 
ATOM 44377 C CA  . ILE K 6 517 ? 129.847 196.830 159.185 1.00 147.37 ? 517 ILE h CA  1 
ATOM 44378 C C   . ILE K 6 517 ? 128.843 196.608 160.310 1.00 147.37 ? 517 ILE h C   1 
ATOM 44379 O O   . ILE K 6 517 ? 128.823 195.541 160.934 1.00 147.37 ? 517 ILE h O   1 
ATOM 44380 C CB  . ILE K 6 517 ? 131.111 197.555 159.681 1.00 147.35 ? 517 ILE h CB  1 
ATOM 44381 C CG1 . ILE K 6 517 ? 132.107 197.723 158.532 1.00 147.35 ? 517 ILE h CG1 1 
ATOM 44382 C CG2 . ILE K 6 517 ? 131.751 196.796 160.831 1.00 147.35 ? 517 ILE h CG2 1 
ATOM 44383 C CD1 . ILE K 6 517 ? 132.536 196.414 157.905 1.00 147.35 ? 517 ILE h CD1 1 
ATOM 44384 N N   . LEU K 6 518 ? 127.993 197.601 160.585 1.00 147.10 ? 518 LEU h N   1 
ATOM 44385 C CA  . LEU K 6 518 ? 126.993 197.451 161.637 1.00 147.10 ? 518 LEU h CA  1 
ATOM 44386 C C   . LEU K 6 518 ? 125.972 196.367 161.318 1.00 147.10 ? 518 LEU h C   1 
ATOM 44387 O O   . LEU K 6 518 ? 125.323 195.857 162.236 1.00 147.10 ? 518 LEU h O   1 
ATOM 44388 C CB  . LEU K 6 518 ? 126.275 198.778 161.883 1.00 149.93 ? 518 LEU h CB  1 
ATOM 44389 C CG  . LEU K 6 518 ? 127.113 199.926 162.447 1.00 149.93 ? 518 LEU h CG  1 
ATOM 44390 C CD1 . LEU K 6 518 ? 126.278 201.193 162.540 1.00 149.93 ? 518 LEU h CD1 1 
ATOM 44391 C CD2 . LEU K 6 518 ? 127.687 199.556 163.805 1.00 149.93 ? 518 LEU h CD2 1 
ATOM 44392 N N   . SER K 6 519 ? 125.819 196.004 160.047 1.00 147.00 ? 519 SER h N   1 
ATOM 44393 C CA  . SER K 6 519 ? 124.898 194.946 159.657 1.00 147.00 ? 519 SER h CA  1 
ATOM 44394 C C   . SER K 6 519 ? 125.513 193.557 159.768 1.00 147.00 ? 519 SER h C   1 
ATOM 44395 O O   . SER K 6 519 ? 124.834 192.573 159.459 1.00 147.00 ? 519 SER h O   1 
ATOM 44396 C CB  . SER K 6 519 ? 124.405 195.177 158.226 1.00 145.52 ? 519 SER h CB  1 
ATOM 44397 O OG  . SER K 6 519 ? 125.476 195.104 157.301 1.00 145.52 ? 519 SER h OG  1 
ATOM 44398 N N   . VAL K 6 520 ? 126.769 193.453 160.191 1.00 148.55 ? 520 VAL h N   1 
ATOM 44399 C CA  . VAL K 6 520 ? 127.454 192.174 160.335 1.00 148.55 ? 520 VAL h CA  1 
ATOM 44400 C C   . VAL K 6 520 ? 127.737 191.964 161.816 1.00 148.55 ? 520 VAL h C   1 
ATOM 44401 O O   . VAL K 6 520 ? 128.587 192.648 162.400 1.00 148.55 ? 520 VAL h O   1 
ATOM 44402 C CB  . VAL K 6 520 ? 128.747 192.126 159.510 1.00 146.75 ? 520 VAL h CB  1 
ATOM 44403 C CG1 . VAL K 6 520 ? 129.488 190.829 159.767 1.00 146.75 ? 520 VAL h CG1 1 
ATOM 44404 C CG2 . VAL K 6 520 ? 128.436 192.284 158.029 1.00 146.75 ? 520 VAL h CG2 1 
ATOM 44405 N N   . ASP K 6 521 ? 127.026 191.019 162.428 1.00 150.35 ? 521 ASP h N   1 
ATOM 44406 C CA  . ASP K 6 521 ? 127.210 190.688 163.835 1.00 150.35 ? 521 ASP h CA  1 
ATOM 44407 C C   . ASP K 6 521 ? 128.108 189.477 164.060 1.00 150.35 ? 521 ASP h C   1 
ATOM 44408 O O   . ASP K 6 521 ? 128.377 189.131 165.214 1.00 150.35 ? 521 ASP h O   1 
ATOM 44409 C CB  . ASP K 6 521 ? 125.850 190.458 164.504 1.00 151.54 ? 521 ASP h CB  1 
ATOM 44410 C CG  . ASP K 6 521 ? 125.049 189.356 163.837 1.00 151.54 ? 521 ASP h CG  1 
ATOM 44411 O OD1 . ASP K 6 521 ? 125.480 188.864 162.774 1.00 151.54 ? 521 ASP h OD1 1 
ATOM 44412 O OD2 . ASP K 6 521 ? 123.986 188.984 164.376 1.00 151.54 ? 521 ASP h OD2 1 
ATOM 44413 N N   . GLU K 6 522 ? 128.574 188.826 162.997 1.00 150.49 ? 522 GLU h N   1 
ATOM 44414 C CA  . GLU K 6 522 ? 129.420 187.649 163.134 1.00 150.49 ? 522 GLU h CA  1 
ATOM 44415 C C   . GLU K 6 522 ? 130.446 187.633 162.011 1.00 150.49 ? 522 GLU h C   1 
ATOM 44416 O O   . GLU K 6 522 ? 130.117 187.918 160.857 1.00 150.49 ? 522 GLU h O   1 
ATOM 44417 C CB  . GLU K 6 522 ? 128.588 186.361 163.114 1.00 151.13 ? 522 GLU h CB  1 
ATOM 44418 C CG  . GLU K 6 522 ? 129.399 185.087 163.295 1.00 151.13 ? 522 GLU h CG  1 
ATOM 44419 C CD  . GLU K 6 522 ? 128.533 183.844 163.320 1.00 151.13 ? 522 GLU h CD  1 
ATOM 44420 O OE1 . GLU K 6 522 ? 127.301 183.972 163.165 1.00 151.13 ? 522 GLU h OE1 1 
ATOM 44421 O OE2 . GLU K 6 522 ? 129.086 182.737 163.494 1.00 151.13 ? 522 GLU h OE2 1 
ATOM 44422 N N   . THR K 6 523 ? 131.683 187.283 162.355 1.00 151.35 ? 523 THR h N   1 
ATOM 44423 C CA  . THR K 6 523 ? 132.785 187.228 161.404 1.00 151.35 ? 523 THR h CA  1 
ATOM 44424 C C   . THR K 6 523 ? 133.402 185.838 161.433 1.00 151.35 ? 523 THR h C   1 
ATOM 44425 O O   . THR K 6 523 ? 133.769 185.339 162.502 1.00 151.35 ? 523 THR h O   1 
ATOM 44426 C CB  . THR K 6 523 ? 133.847 188.284 161.725 1.00 150.22 ? 523 THR h CB  1 
ATOM 44427 O OG1 . THR K 6 523 ? 133.262 189.591 161.654 1.00 150.22 ? 523 THR h OG1 1 
ATOM 44428 C CG2 . THR K 6 523 ? 135.002 188.198 160.738 1.00 150.22 ? 523 THR h CG2 1 
ATOM 44429 N N   . ILE K 6 524 ? 133.514 185.218 160.261 1.00 150.36 ? 524 ILE h N   1 
ATOM 44430 C CA  . ILE K 6 524 ? 134.072 183.878 160.119 1.00 150.36 ? 524 ILE h CA  1 
ATOM 44431 C C   . ILE K 6 524 ? 135.280 183.967 159.199 1.00 150.36 ? 524 ILE h C   1 
ATOM 44432 O O   . ILE K 6 524 ? 135.171 184.457 158.067 1.00 150.36 ? 524 ILE h O   1 
ATOM 44433 C CB  . ILE K 6 524 ? 133.037 182.883 159.570 1.00 151.11 ? 524 ILE h CB  1 
ATOM 44434 C CG1 . ILE K 6 524 ? 131.892 182.698 160.568 1.00 151.11 ? 524 ILE h CG1 1 
ATOM 44435 C CG2 . ILE K 6 524 ? 133.694 181.549 159.257 1.00 151.11 ? 524 ILE h CG2 1 
ATOM 44436 C CD1 . ILE K 6 524 ? 130.722 181.915 160.015 1.00 151.11 ? 524 ILE h CD1 1 
ATOM 44437 N N   . THR K 6 525 ? 136.429 183.496 159.681 1.00 150.32 ? 525 THR h N   1 
ATOM 44438 C CA  . THR K 6 525 ? 137.668 183.501 158.913 1.00 150.32 ? 525 THR h CA  1 
ATOM 44439 C C   . THR K 6 525 ? 138.255 182.099 158.924 1.00 150.32 ? 525 THR h C   1 
ATOM 44440 O O   . THR K 6 525 ? 138.636 181.592 159.985 1.00 150.32 ? 525 THR h O   1 
ATOM 44441 C CB  . THR K 6 525 ? 138.672 184.507 159.483 1.00 151.37 ? 525 THR h CB  1 
ATOM 44442 O OG1 . THR K 6 525 ? 138.117 185.827 159.423 1.00 151.37 ? 525 THR h OG1 1 
ATOM 44443 C CG2 . THR K 6 525 ? 139.970 184.471 158.690 1.00 151.37 ? 525 THR h CG2 1 
ATOM 44444 N N   . ASN K 6 526 ? 138.331 181.478 157.750 1.00 145.88 ? 526 ASN h N   1 
ATOM 44445 C CA  . ASN K 6 526 ? 138.859 180.129 157.632 1.00 145.88 ? 526 ASN h CA  1 
ATOM 44446 C C   . ASN K 6 526 ? 140.384 180.162 157.544 1.00 145.88 ? 526 ASN h C   1 
ATOM 44447 O O   . ASN K 6 526 ? 141.022 181.208 157.699 1.00 145.88 ? 526 ASN h O   1 
ATOM 44448 C CB  . ASN K 6 526 ? 138.252 179.426 156.420 1.00 148.40 ? 526 ASN h CB  1 
ATOM 44449 C CG  . ASN K 6 526 ? 136.780 179.115 156.603 1.00 148.40 ? 526 ASN h CG  1 
ATOM 44450 O OD1 . ASN K 6 526 ? 136.416 178.169 157.301 1.00 148.40 ? 526 ASN h OD1 1 
ATOM 44451 N ND2 . ASN K 6 526 ? 135.924 179.914 155.976 1.00 148.40 ? 526 ASN h ND2 1 
ATOM 44452 N N   . LYS K 6 527 ? 140.970 178.993 157.290 1.00 141.14 ? 527 LYS h N   1 
ATOM 44453 C CA  . LYS K 6 527 ? 142.420 178.832 157.174 1.00 141.14 ? 527 LYS h CA  1 
ATOM 44454 C C   . LYS K 6 527 ? 143.150 179.340 158.414 1.00 141.14 ? 527 LYS h C   1 
ATOM 44455 O O   . LYS K 6 527 ? 143.955 178.623 159.009 1.00 141.14 ? 527 LYS h O   1 
ATOM 44456 C CB  . LYS K 6 527 ? 142.944 179.549 155.926 1.00 135.67 ? 527 LYS h CB  1 
ATOM 44457 C CG  . LYS K 6 527 ? 144.437 179.381 155.695 1.00 135.67 ? 527 LYS h CG  1 
ATOM 44458 C CD  . LYS K 6 527 ? 144.881 180.083 154.422 1.00 135.67 ? 527 LYS h CD  1 
ATOM 44459 C CE  . LYS K 6 527 ? 146.376 179.931 154.201 1.00 135.67 ? 527 LYS h CE  1 
ATOM 44460 N NZ  . LYS K 6 527 ? 146.825 180.613 152.956 1.00 135.67 ? 527 LYS h NZ  1 
ATOM 44461 N N   . ASN L 6 2   ? 152.628 132.155 171.925 1.00 165.13 ? 2   ASN H N   1 
ATOM 44462 C CA  . ASN L 6 2   ? 151.201 132.177 171.627 1.00 165.13 ? 2   ASN H CA  1 
ATOM 44463 C C   . ASN L 6 2   ? 150.564 133.477 172.107 1.00 165.13 ? 2   ASN H C   1 
ATOM 44464 O O   . ASN L 6 2   ? 149.494 133.865 171.639 1.00 165.13 ? 2   ASN H O   1 
ATOM 44465 C CB  . ASN L 6 2   ? 150.501 130.975 172.265 1.00 164.46 ? 2   ASN H CB  1 
ATOM 44466 C CG  . ASN L 6 2   ? 149.076 130.802 171.775 1.00 164.46 ? 2   ASN H CG  1 
ATOM 44467 O OD1 . ASN L 6 2   ? 148.750 131.156 170.643 1.00 164.46 ? 2   ASN H OD1 1 
ATOM 44468 N ND2 . ASN L 6 2   ? 148.220 130.253 172.629 1.00 164.46 ? 2   ASN H ND2 1 
ATOM 44469 N N   . PHE L 6 3   ? 151.232 134.150 173.046 1.00 164.02 ? 3   PHE H N   1 
ATOM 44470 C CA  . PHE L 6 3   ? 150.744 135.420 173.568 1.00 164.02 ? 3   PHE H CA  1 
ATOM 44471 C C   . PHE L 6 3   ? 150.944 136.579 172.601 1.00 164.02 ? 3   PHE H C   1 
ATOM 44472 O O   . PHE L 6 3   ? 150.435 137.675 172.862 1.00 164.02 ? 3   PHE H O   1 
ATOM 44473 C CB  . PHE L 6 3   ? 151.429 135.744 174.899 1.00 161.62 ? 3   PHE H CB  1 
ATOM 44474 C CG  . PHE L 6 3   ? 151.081 134.794 176.011 1.00 161.62 ? 3   PHE H CG  1 
ATOM 44475 C CD1 . PHE L 6 3   ? 149.935 134.017 175.947 1.00 161.62 ? 3   PHE H CD1 1 
ATOM 44476 C CD2 . PHE L 6 3   ? 151.901 134.678 177.121 1.00 161.62 ? 3   PHE H CD2 1 
ATOM 44477 C CE1 . PHE L 6 3   ? 149.614 133.143 176.969 1.00 161.62 ? 3   PHE H CE1 1 
ATOM 44478 C CE2 . PHE L 6 3   ? 151.586 133.805 178.146 1.00 161.62 ? 3   PHE H CE2 1 
ATOM 44479 C CZ  . PHE L 6 3   ? 150.441 133.038 178.070 1.00 161.62 ? 3   PHE H CZ  1 
ATOM 44480 N N   . GLY L 6 4   ? 151.665 136.371 171.503 1.00 165.14 ? 4   GLY H N   1 
ATOM 44481 C CA  . GLY L 6 4   ? 151.880 137.427 170.533 1.00 165.14 ? 4   GLY H CA  1 
ATOM 44482 C C   . GLY L 6 4   ? 152.351 136.863 169.214 1.00 165.14 ? 4   GLY H C   1 
ATOM 44483 O O   . GLY L 6 4   ? 152.885 135.752 169.145 1.00 165.14 ? 4   GLY H O   1 
ATOM 44484 N N   . SER L 6 5   ? 152.143 137.650 168.156 1.00 163.80 ? 5   SER H N   1 
ATOM 44485 C CA  . SER L 6 5   ? 152.569 137.237 166.825 1.00 163.80 ? 5   SER H CA  1 
ATOM 44486 C C   . SER L 6 5   ? 154.080 137.309 166.653 1.00 163.80 ? 5   SER H C   1 
ATOM 44487 O O   . SER L 6 5   ? 154.613 136.703 165.716 1.00 163.80 ? 5   SER H O   1 
ATOM 44488 C CB  . SER L 6 5   ? 151.886 138.097 165.760 1.00 162.50 ? 5   SER H CB  1 
ATOM 44489 O OG  . SER L 6 5   ? 150.484 137.890 165.760 1.00 162.50 ? 5   SER H OG  1 
ATOM 44490 N N   . GLN L 6 6   ? 154.778 138.039 167.525 1.00 163.97 ? 6   GLN H N   1 
ATOM 44491 C CA  . GLN L 6 6   ? 156.231 138.126 167.435 1.00 163.97 ? 6   GLN H CA  1 
ATOM 44492 C C   . GLN L 6 6   ? 156.875 136.761 167.648 1.00 163.97 ? 6   GLN H C   1 
ATOM 44493 O O   . GLN L 6 6   ? 157.615 136.267 166.789 1.00 163.97 ? 6   GLN H O   1 
ATOM 44494 C CB  . GLN L 6 6   ? 156.757 139.137 168.457 1.00 163.50 ? 6   GLN H CB  1 
ATOM 44495 C CG  . GLN L 6 6   ? 156.327 140.571 168.202 1.00 163.50 ? 6   GLN H CG  1 
ATOM 44496 C CD  . GLN L 6 6   ? 156.815 141.098 166.867 1.00 163.50 ? 6   GLN H CD  1 
ATOM 44497 O OE1 . GLN L 6 6   ? 157.935 140.812 166.445 1.00 163.50 ? 6   GLN H OE1 1 
ATOM 44498 N NE2 . GLN L 6 6   ? 155.974 141.877 166.196 1.00 163.50 ? 6   GLN H NE2 1 
ATOM 44499 N N   . THR L 6 7   ? 156.588 136.131 168.792 1.00 163.98 ? 7   THR H N   1 
ATOM 44500 C CA  . THR L 6 7   ? 157.175 134.863 169.213 1.00 163.98 ? 7   THR H CA  1 
ATOM 44501 C C   . THR L 6 7   ? 158.696 134.950 169.112 1.00 163.98 ? 7   THR H C   1 
ATOM 44502 O O   . THR L 6 7   ? 159.293 134.377 168.190 1.00 163.98 ? 7   THR H O   1 
ATOM 44503 C CB  . THR L 6 7   ? 156.630 133.702 168.374 1.00 162.91 ? 7   THR H CB  1 
ATOM 44504 O OG1 . THR L 6 7   ? 155.200 133.698 168.442 1.00 162.91 ? 7   THR H OG1 1 
ATOM 44505 C CG2 . THR L 6 7   ? 157.136 132.366 168.908 1.00 162.91 ? 7   THR H CG2 1 
ATOM 44506 N N   . PRO L 6 8   ? 159.351 135.686 170.010 1.00 161.69 ? 8   PRO H N   1 
ATOM 44507 C CA  . PRO L 6 8   ? 160.804 135.852 169.909 1.00 161.69 ? 8   PRO H CA  1 
ATOM 44508 C C   . PRO L 6 8   ? 161.544 134.532 170.071 1.00 161.69 ? 8   PRO H C   1 
ATOM 44509 O O   . PRO L 6 8   ? 161.066 133.587 170.702 1.00 161.69 ? 8   PRO H O   1 
ATOM 44510 C CB  . PRO L 6 8   ? 161.132 136.814 171.058 1.00 160.22 ? 8   PRO H CB  1 
ATOM 44511 C CG  . PRO L 6 8   ? 159.859 137.558 171.292 1.00 160.22 ? 8   PRO H CG  1 
ATOM 44512 C CD  . PRO L 6 8   ? 158.778 136.539 171.066 1.00 160.22 ? 8   PRO H CD  1 
ATOM 44513 N N   . THR L 6 9   ? 162.737 134.481 169.482 1.00 159.81 ? 9   THR H N   1 
ATOM 44514 C CA  . THR L 6 9   ? 163.606 133.317 169.581 1.00 159.81 ? 9   THR H CA  1 
ATOM 44515 C C   . THR L 6 9   ? 164.500 133.455 170.806 1.00 159.81 ? 9   THR H C   1 
ATOM 44516 O O   . THR L 6 9   ? 165.189 134.468 170.969 1.00 159.81 ? 9   THR H O   1 
ATOM 44517 C CB  . THR L 6 9   ? 164.456 133.164 168.320 1.00 158.52 ? 9   THR H CB  1 
ATOM 44518 O OG1 . THR L 6 9   ? 163.602 132.989 167.183 1.00 158.52 ? 9   THR H OG1 1 
ATOM 44519 C CG2 . THR L 6 9   ? 165.382 131.963 168.443 1.00 158.52 ? 9   THR H CG2 1 
ATOM 44520 N N   . ILE L 6 10  ? 164.487 132.436 171.665 1.00 160.17 ? 10  ILE H N   1 
ATOM 44521 C CA  . ILE L 6 10  ? 165.258 132.488 172.900 1.00 160.17 ? 10  ILE H CA  1 
ATOM 44522 C C   . ILE L 6 10  ? 166.739 132.330 172.586 1.00 160.17 ? 10  ILE H C   1 
ATOM 44523 O O   . ILE L 6 10  ? 167.149 131.390 171.892 1.00 160.17 ? 10  ILE H O   1 
ATOM 44524 C CB  . ILE L 6 10  ? 164.784 131.405 173.880 1.00 159.92 ? 10  ILE H CB  1 
ATOM 44525 C CG1 . ILE L 6 10  ? 163.337 131.657 174.304 1.00 159.92 ? 10  ILE H CG1 1 
ATOM 44526 C CG2 . ILE L 6 10  ? 165.686 131.367 175.100 1.00 159.92 ? 10  ILE H CG2 1 
ATOM 44527 C CD1 . ILE L 6 10  ? 162.735 130.517 175.095 1.00 159.92 ? 10  ILE H CD1 1 
ATOM 44528 N N   . VAL L 6 11  ? 167.551 133.250 173.100 1.00 158.40 ? 11  VAL H N   1 
ATOM 44529 C CA  . VAL L 6 11  ? 169.002 133.186 172.973 1.00 158.40 ? 11  VAL H CA  1 
ATOM 44530 C C   . VAL L 6 11  ? 169.565 132.584 174.251 1.00 158.40 ? 11  VAL H C   1 
ATOM 44531 O O   . VAL L 6 11  ? 169.134 132.932 175.358 1.00 158.40 ? 11  VAL H O   1 
ATOM 44532 C CB  . VAL L 6 11  ? 169.600 134.578 172.695 1.00 156.42 ? 11  VAL H CB  1 
ATOM 44533 C CG1 . VAL L 6 11  ? 171.117 134.502 172.606 1.00 156.42 ? 11  VAL H CG1 1 
ATOM 44534 C CG2 . VAL L 6 11  ? 169.014 135.161 171.419 1.00 156.42 ? 11  VAL H CG2 1 
ATOM 44535 N N   . VAL L 6 12  ? 170.530 131.673 174.101 1.00 158.65 ? 12  VAL H N   1 
ATOM 44536 C CA  . VAL L 6 12  ? 171.054 130.942 175.251 1.00 158.65 ? 12  VAL H CA  1 
ATOM 44537 C C   . VAL L 6 12  ? 171.783 131.881 176.206 1.00 158.65 ? 12  VAL H C   1 
ATOM 44538 O O   . VAL L 6 12  ? 171.649 131.768 177.431 1.00 158.65 ? 12  VAL H O   1 
ATOM 44539 C CB  . VAL L 6 12  ? 171.963 129.794 174.777 1.00 155.02 ? 12  VAL H CB  1 
ATOM 44540 C CG1 . VAL L 6 12  ? 172.587 129.079 175.966 1.00 155.02 ? 12  VAL H CG1 1 
ATOM 44541 C CG2 . VAL L 6 12  ? 171.178 128.819 173.913 1.00 155.02 ? 12  VAL H CG2 1 
ATOM 44542 N N   . LEU L 6 13  ? 172.552 132.823 175.670 1.00 159.60 ? 13  LEU H N   1 
ATOM 44543 C CA  . LEU L 6 13  ? 173.367 133.720 176.475 1.00 159.60 ? 13  LEU H CA  1 
ATOM 44544 C C   . LEU L 6 13  ? 172.821 135.141 176.409 1.00 159.60 ? 13  LEU H C   1 
ATOM 44545 O O   . LEU L 6 13  ? 172.198 135.541 175.422 1.00 159.60 ? 13  LEU H O   1 
ATOM 44546 C CB  . LEU L 6 13  ? 174.826 133.702 176.011 1.00 156.56 ? 13  LEU H CB  1 
ATOM 44547 C CG  . LEU L 6 13  ? 175.567 132.373 176.174 1.00 156.56 ? 13  LEU H CG  1 
ATOM 44548 C CD1 . LEU L 6 13  ? 176.958 132.453 175.565 1.00 156.56 ? 13  LEU H CD1 1 
ATOM 44549 C CD2 . LEU L 6 13  ? 175.642 131.976 177.641 1.00 156.56 ? 13  LEU H CD2 1 
ATOM 44550 N N   . LYS L 6 14  ? 173.057 135.896 177.480 1.00 158.38 ? 14  LYS H N   1 
ATOM 44551 C CA  . LYS L 6 14  ? 172.608 137.279 177.542 1.00 158.38 ? 14  LYS H CA  1 
ATOM 44552 C C   . LYS L 6 14  ? 173.282 138.109 176.453 1.00 158.38 ? 14  LYS H C   1 
ATOM 44553 O O   . LYS L 6 14  ? 174.426 137.855 176.066 1.00 158.38 ? 14  LYS H O   1 
ATOM 44554 C CB  . LYS L 6 14  ? 172.906 137.868 178.923 1.00 157.47 ? 14  LYS H CB  1 
ATOM 44555 C CG  . LYS L 6 14  ? 172.396 139.286 179.136 1.00 157.47 ? 14  LYS H CG  1 
ATOM 44556 C CD  . LYS L 6 14  ? 172.699 139.775 180.543 1.00 157.47 ? 14  LYS H CD  1 
ATOM 44557 C CE  . LYS L 6 14  ? 172.210 141.199 180.750 1.00 157.47 ? 14  LYS H CE  1 
ATOM 44558 N NZ  . LYS L 6 14  ? 172.500 141.691 182.125 1.00 157.47 ? 14  LYS H NZ  1 
ATOM 44559 N N   . GLU L 6 15  ? 172.551 139.104 175.951 1.00 158.83 ? 15  GLU H N   1 
ATOM 44560 C CA  . GLU L 6 15  ? 173.072 139.962 174.896 1.00 158.83 ? 15  GLU H CA  1 
ATOM 44561 C C   . GLU L 6 15  ? 174.320 140.699 175.368 1.00 158.83 ? 15  GLU H C   1 
ATOM 44562 O O   . GLU L 6 15  ? 174.380 141.198 176.495 1.00 158.83 ? 15  GLU H O   1 
ATOM 44563 C CB  . GLU L 6 15  ? 172.003 140.963 174.454 1.00 163.10 ? 15  GLU H CB  1 
ATOM 44564 C CG  . GLU L 6 15  ? 172.425 141.862 173.303 1.00 163.10 ? 15  GLU H CG  1 
ATOM 44565 C CD  . GLU L 6 15  ? 171.323 142.807 172.869 1.00 163.10 ? 15  GLU H CD  1 
ATOM 44566 O OE1 . GLU L 6 15  ? 170.240 142.786 173.491 1.00 163.10 ? 15  GLU H OE1 1 
ATOM 44567 O OE2 . GLU L 6 15  ? 171.539 143.572 171.905 1.00 163.10 ? 15  GLU H OE2 1 
ATOM 44568 N N   . GLY L 6 16  ? 175.321 140.763 174.493 1.00 155.83 ? 16  GLY H N   1 
ATOM 44569 C CA  . GLY L 6 16  ? 176.602 141.360 174.810 1.00 155.83 ? 16  GLY H CA  1 
ATOM 44570 C C   . GLY L 6 16  ? 177.720 140.362 175.012 1.00 155.83 ? 16  GLY H C   1 
ATOM 44571 O O   . GLY L 6 16  ? 178.880 140.774 175.144 1.00 155.83 ? 16  GLY H O   1 
ATOM 44572 N N   . THR L 6 17  ? 177.413 139.068 175.041 1.00 154.01 ? 17  THR H N   1 
ATOM 44573 C CA  . THR L 6 17  ? 178.432 138.047 175.227 1.00 154.01 ? 17  THR H CA  1 
ATOM 44574 C C   . THR L 6 17  ? 179.182 137.805 173.922 1.00 154.01 ? 17  THR H C   1 
ATOM 44575 O O   . THR L 6 17  ? 178.583 137.760 172.844 1.00 154.01 ? 17  THR H O   1 
ATOM 44576 C CB  . THR L 6 17  ? 177.796 136.746 175.723 1.00 153.50 ? 17  THR H CB  1 
ATOM 44577 O OG1 . THR L 6 17  ? 177.118 136.988 176.962 1.00 153.50 ? 17  THR H OG1 1 
ATOM 44578 C CG2 . THR L 6 17  ? 178.854 135.674 175.942 1.00 153.50 ? 17  THR H CG2 1 
ATOM 44579 N N   . ASP L 6 18  ? 180.501 137.657 174.027 1.00 154.46 ? 18  ASP H N   1 
ATOM 44580 C CA  . ASP L 6 18  ? 181.338 137.428 172.861 1.00 154.46 ? 18  ASP H CA  1 
ATOM 44581 C C   . ASP L 6 18  ? 181.148 135.990 172.367 1.00 154.46 ? 18  ASP H C   1 
ATOM 44582 O O   . ASP L 6 18  ? 180.400 135.197 172.946 1.00 154.46 ? 18  ASP H O   1 
ATOM 44583 C CB  . ASP L 6 18  ? 182.798 137.727 173.209 1.00 155.83 ? 18  ASP H CB  1 
ATOM 44584 C CG  . ASP L 6 18  ? 183.707 137.756 171.991 1.00 155.83 ? 18  ASP H CG  1 
ATOM 44585 O OD1 . ASP L 6 18  ? 183.199 137.623 170.858 1.00 155.83 ? 18  ASP H OD1 1 
ATOM 44586 O OD2 . ASP L 6 18  ? 184.934 137.912 172.170 1.00 155.83 ? 18  ASP H OD2 1 
ATOM 44587 N N   . ALA L 6 19  ? 181.835 135.647 171.283 1.00 152.07 ? 19  ALA H N   1 
ATOM 44588 C CA  . ALA L 6 19  ? 181.780 134.317 170.699 1.00 152.07 ? 19  ALA H CA  1 
ATOM 44589 C C   . ALA L 6 19  ? 183.125 133.621 170.883 1.00 152.07 ? 19  ALA H C   1 
ATOM 44590 O O   . ALA L 6 19  ? 184.085 134.195 171.405 1.00 152.07 ? 19  ALA H O   1 
ATOM 44591 C CB  . ALA L 6 19  ? 181.390 134.393 169.222 1.00 149.69 ? 19  ALA H CB  1 
ATOM 44592 N N   . SER L 6 20  ? 183.191 132.371 170.437 1.00 149.31 ? 20  SER H N   1 
ATOM 44593 C CA  . SER L 6 20  ? 184.367 131.539 170.661 1.00 149.31 ? 20  SER H CA  1 
ATOM 44594 C C   . SER L 6 20  ? 184.327 130.362 169.692 1.00 149.31 ? 20  SER H C   1 
ATOM 44595 O O   . SER L 6 20  ? 183.520 130.331 168.757 1.00 149.31 ? 20  SER H O   1 
ATOM 44596 C CB  . SER L 6 20  ? 184.442 131.073 172.117 1.00 149.48 ? 20  SER H CB  1 
ATOM 44597 O OG  . SER L 6 20  ? 185.568 130.235 172.312 1.00 149.48 ? 20  SER H OG  1 
ATOM 44598 N N   . GLN L 6 21  ? 185.207 129.395 169.926 1.00 150.42 ? 21  GLN H N   1 
ATOM 44599 C CA  . GLN L 6 21  ? 185.405 128.207 169.076 1.00 150.42 ? 21  GLN H CA  1 
ATOM 44600 C C   . GLN L 6 21  ? 185.762 128.702 167.671 1.00 150.42 ? 21  GLN H C   1 
ATOM 44601 O O   . GLN L 6 21  ? 186.550 129.650 167.535 1.00 150.42 ? 21  GLN H O   1 
ATOM 44602 C CB  . GLN L 6 21  ? 184.197 127.281 169.147 1.00 151.03 ? 21  GLN H CB  1 
ATOM 44603 C CG  . GLN L 6 21  ? 183.989 126.599 170.499 1.00 151.03 ? 21  GLN H CG  1 
ATOM 44604 C CD  . GLN L 6 21  ? 183.124 127.400 171.456 1.00 151.03 ? 21  GLN H CD  1 
ATOM 44605 O OE1 . GLN L 6 21  ? 182.616 128.466 171.113 1.00 151.03 ? 21  GLN H OE1 1 
ATOM 44606 N NE2 . GLN L 6 21  ? 182.950 126.882 172.667 1.00 151.03 ? 21  GLN H NE2 1 
ATOM 44607 N N   . GLY L 6 22  ? 185.209 128.102 166.620 1.00 153.68 ? 22  GLY H N   1 
ATOM 44608 C CA  . GLY L 6 22  ? 185.617 128.474 165.278 1.00 153.68 ? 22  GLY H CA  1 
ATOM 44609 C C   . GLY L 6 22  ? 187.061 128.097 165.021 1.00 153.68 ? 22  GLY H C   1 
ATOM 44610 O O   . GLY L 6 22  ? 187.516 127.000 165.365 1.00 153.68 ? 22  GLY H O   1 
ATOM 44611 N N   . LYS L 6 23  ? 187.800 129.018 164.406 1.00 154.21 ? 23  LYS H N   1 
ATOM 44612 C CA  . LYS L 6 23  ? 189.223 128.835 164.151 1.00 154.21 ? 23  LYS H CA  1 
ATOM 44613 C C   . LYS L 6 23  ? 189.957 130.122 164.491 1.00 154.21 ? 23  LYS H C   1 
ATOM 44614 O O   . LYS L 6 23  ? 189.630 131.186 163.956 1.00 154.21 ? 23  LYS H O   1 
ATOM 44615 C CB  . LYS L 6 23  ? 189.488 128.443 162.692 1.00 153.36 ? 23  LYS H CB  1 
ATOM 44616 C CG  . LYS L 6 23  ? 188.890 127.107 162.284 1.00 153.36 ? 23  LYS H CG  1 
ATOM 44617 C CD  . LYS L 6 23  ? 189.569 125.956 163.010 1.00 153.36 ? 23  LYS H CD  1 
ATOM 44618 C CE  . LYS L 6 23  ? 188.972 124.617 162.608 1.00 153.36 ? 23  LYS H CE  1 
ATOM 44619 N NZ  . LYS L 6 23  ? 189.206 124.309 161.170 1.00 153.36 ? 23  LYS H NZ  1 
ATOM 44620 N N   . GLY L 6 24  ? 190.947 130.021 165.375 1.00 149.99 ? 24  GLY H N   1 
ATOM 44621 C CA  . GLY L 6 24  ? 191.743 131.162 165.775 1.00 149.99 ? 24  GLY H CA  1 
ATOM 44622 C C   . GLY L 6 24  ? 191.395 131.758 167.121 1.00 149.99 ? 24  GLY H C   1 
ATOM 44623 O O   . GLY L 6 24  ? 191.926 132.823 167.459 1.00 149.99 ? 24  GLY H O   1 
ATOM 44624 N N   . GLN L 6 25  ? 190.524 131.112 167.899 1.00 147.70 ? 25  GLN H N   1 
ATOM 44625 C CA  . GLN L 6 25  ? 190.172 131.645 169.212 1.00 147.70 ? 25  GLN H CA  1 
ATOM 44626 C C   . GLN L 6 25  ? 191.340 131.525 170.183 1.00 147.70 ? 25  GLN H C   1 
ATOM 44627 O O   . GLN L 6 25  ? 191.651 132.471 170.917 1.00 147.70 ? 25  GLN H O   1 
ATOM 44628 C CB  . GLN L 6 25  ? 188.937 130.930 169.758 1.00 147.62 ? 25  GLN H CB  1 
ATOM 44629 C CG  . GLN L 6 25  ? 188.441 131.481 171.085 1.00 147.62 ? 25  GLN H CG  1 
ATOM 44630 C CD  . GLN L 6 25  ? 188.004 132.931 170.987 1.00 147.62 ? 25  GLN H CD  1 
ATOM 44631 O OE1 . GLN L 6 25  ? 187.112 133.273 170.211 1.00 147.62 ? 25  GLN H OE1 1 
ATOM 44632 N NE2 . GLN L 6 25  ? 188.635 133.792 171.777 1.00 147.62 ? 25  GLN H NE2 1 
ATOM 44633 N N   . ILE L 6 26  ? 192.000 130.365 170.204 1.00 146.77 ? 26  ILE H N   1 
ATOM 44634 C CA  . ILE L 6 26  ? 193.185 130.212 171.041 1.00 146.77 ? 26  ILE H CA  1 
ATOM 44635 C C   . ILE L 6 26  ? 194.358 130.981 170.445 1.00 146.77 ? 26  ILE H C   1 
ATOM 44636 O O   . ILE L 6 26  ? 195.278 131.385 171.166 1.00 146.77 ? 26  ILE H O   1 
ATOM 44637 C CB  . ILE L 6 26  ? 193.513 128.718 171.231 1.00 147.64 ? 26  ILE H CB  1 
ATOM 44638 C CG1 . ILE L 6 26  ? 194.654 128.534 172.236 1.00 147.64 ? 26  ILE H CG1 1 
ATOM 44639 C CG2 . ILE L 6 26  ? 193.855 128.066 169.898 1.00 147.64 ? 26  ILE H CG2 1 
ATOM 44640 C CD1 . ILE L 6 26  ? 194.847 127.103 172.686 1.00 147.64 ? 26  ILE H CD1 1 
ATOM 44641 N N   . ILE L 6 27  ? 194.341 131.209 169.129 1.00 147.42 ? 27  ILE H N   1 
ATOM 44642 C CA  . ILE L 6 27  ? 195.394 131.996 168.496 1.00 147.42 ? 27  ILE H CA  1 
ATOM 44643 C C   . ILE L 6 27  ? 195.296 133.456 168.918 1.00 147.42 ? 27  ILE H C   1 
ATOM 44644 O O   . ILE L 6 27  ? 196.315 134.151 169.019 1.00 147.42 ? 27  ILE H O   1 
ATOM 44645 C CB  . ILE L 6 27  ? 195.322 131.838 166.965 1.00 147.42 ? 27  ILE H CB  1 
ATOM 44646 C CG1 . ILE L 6 27  ? 195.407 130.360 166.579 1.00 147.42 ? 27  ILE H CG1 1 
ATOM 44647 C CG2 . ILE L 6 27  ? 196.435 132.622 166.287 1.00 147.42 ? 27  ILE H CG2 1 
ATOM 44648 C CD1 . ILE L 6 27  ? 196.675 129.678 167.045 1.00 147.42 ? 27  ILE H CD1 1 
ATOM 44649 N N   . SER L 6 28  ? 194.080 133.944 169.181 1.00 147.12 ? 28  SER H N   1 
ATOM 44650 C CA  . SER L 6 28  ? 193.914 135.318 169.645 1.00 147.12 ? 28  SER H CA  1 
ATOM 44651 C C   . SER L 6 28  ? 194.618 135.548 170.975 1.00 147.12 ? 28  SER H C   1 
ATOM 44652 O O   . SER L 6 28  ? 195.109 136.652 171.235 1.00 147.12 ? 28  SER H O   1 
ATOM 44653 C CB  . SER L 6 28  ? 192.427 135.655 169.770 1.00 148.89 ? 28  SER H CB  1 
ATOM 44654 O OG  . SER L 6 28  ? 191.782 135.607 168.510 1.00 148.89 ? 28  SER H OG  1 
ATOM 44655 N N   . ASN L 6 29  ? 194.677 134.522 171.825 1.00 146.84 ? 29  ASN H N   1 
ATOM 44656 C CA  . ASN L 6 29  ? 195.364 134.651 173.104 1.00 146.84 ? 29  ASN H CA  1 
ATOM 44657 C C   . ASN L 6 29  ? 196.878 134.630 172.941 1.00 146.84 ? 29  ASN H C   1 
ATOM 44658 O O   . ASN L 6 29  ? 197.595 135.188 173.779 1.00 146.84 ? 29  ASN H O   1 
ATOM 44659 C CB  . ASN L 6 29  ? 194.921 133.534 174.049 1.00 145.50 ? 29  ASN H CB  1 
ATOM 44660 C CG  . ASN L 6 29  ? 193.477 133.682 174.487 1.00 145.50 ? 29  ASN H CG  1 
ATOM 44661 O OD1 . ASN L 6 29  ? 192.920 134.780 174.470 1.00 145.50 ? 29  ASN H OD1 1 
ATOM 44662 N ND2 . ASN L 6 29  ? 192.863 132.574 174.883 1.00 145.50 ? 29  ASN H ND2 1 
ATOM 44663 N N   . ILE L 6 30  ? 197.380 133.995 171.880 1.00 148.30 ? 30  ILE H N   1 
ATOM 44664 C CA  . ILE L 6 30  ? 198.821 133.952 171.652 1.00 148.30 ? 30  ILE H CA  1 
ATOM 44665 C C   . ILE L 6 30  ? 199.326 135.313 171.190 1.00 148.30 ? 30  ILE H C   1 
ATOM 44666 O O   . ILE L 6 30  ? 200.329 135.828 171.699 1.00 148.30 ? 30  ILE H O   1 
ATOM 44667 C CB  . ILE L 6 30  ? 199.171 132.846 170.641 1.00 147.98 ? 30  ILE H CB  1 
ATOM 44668 C CG1 . ILE L 6 30  ? 198.835 131.470 171.218 1.00 147.98 ? 30  ILE H CG1 1 
ATOM 44669 C CG2 . ILE L 6 30  ? 200.641 132.919 170.256 1.00 147.98 ? 30  ILE H CG2 1 
ATOM 44670 C CD1 . ILE L 6 30  ? 198.939 130.348 170.211 1.00 147.98 ? 30  ILE H CD1 1 
ATOM 44671 N N   . ASN L 6 31  ? 198.636 135.919 170.221 1.00 151.21 ? 31  ASN H N   1 
ATOM 44672 C CA  . ASN L 6 31  ? 199.043 137.226 169.720 1.00 151.21 ? 31  ASN H CA  1 
ATOM 44673 C C   . ASN L 6 31  ? 198.923 138.313 170.779 1.00 151.21 ? 31  ASN H C   1 
ATOM 44674 O O   . ASN L 6 31  ? 199.600 139.342 170.675 1.00 151.21 ? 31  ASN H O   1 
ATOM 44675 C CB  . ASN L 6 31  ? 198.212 137.600 168.492 1.00 153.05 ? 31  ASN H CB  1 
ATOM 44676 C CG  . ASN L 6 31  ? 198.539 136.744 167.284 1.00 153.05 ? 31  ASN H CG  1 
ATOM 44677 O OD1 . ASN L 6 31  ? 199.629 136.181 167.185 1.00 153.05 ? 31  ASN H OD1 1 
ATOM 44678 N ND2 . ASN L 6 31  ? 197.594 136.642 166.357 1.00 153.05 ? 31  ASN H ND2 1 
ATOM 44679 N N   . ALA L 6 32  ? 198.079 138.111 171.793 1.00 149.42 ? 32  ALA H N   1 
ATOM 44680 C CA  . ALA L 6 32  ? 197.974 139.092 172.868 1.00 149.42 ? 32  ALA H CA  1 
ATOM 44681 C C   . ALA L 6 32  ? 199.205 139.060 173.764 1.00 149.42 ? 32  ALA H C   1 
ATOM 44682 O O   . ALA L 6 32  ? 199.658 140.106 174.244 1.00 149.42 ? 32  ALA H O   1 
ATOM 44683 C CB  . ALA L 6 32  ? 196.706 138.843 173.685 1.00 151.06 ? 32  ALA H CB  1 
ATOM 44684 N N   . CYS L 6 33  ? 199.762 137.870 174.000 1.00 148.07 ? 33  CYS H N   1 
ATOM 44685 C CA  . CYS L 6 33  ? 200.955 137.757 174.831 1.00 148.07 ? 33  CYS H CA  1 
ATOM 44686 C C   . CYS L 6 33  ? 202.218 138.153 174.079 1.00 148.07 ? 33  CYS H C   1 
ATOM 44687 O O   . CYS L 6 33  ? 203.152 138.687 174.687 1.00 148.07 ? 33  CYS H O   1 
ATOM 44688 C CB  . CYS L 6 33  ? 201.089 136.330 175.366 1.00 146.80 ? 33  CYS H CB  1 
ATOM 44689 S SG  . CYS L 6 33  ? 199.760 135.823 176.481 1.00 146.80 ? 33  CYS H SG  1 
ATOM 44690 N N   . VAL L 6 34  ? 202.268 137.901 172.769 1.00 150.91 ? 34  VAL H N   1 
ATOM 44691 C CA  . VAL L 6 34  ? 203.441 138.279 171.986 1.00 150.91 ? 34  VAL H CA  1 
ATOM 44692 C C   . VAL L 6 34  ? 203.534 139.795 171.862 1.00 150.91 ? 34  VAL H C   1 
ATOM 44693 O O   . VAL L 6 34  ? 204.630 140.369 171.902 1.00 150.91 ? 34  VAL H O   1 
ATOM 44694 C CB  . VAL L 6 34  ? 203.404 137.593 170.608 1.00 149.88 ? 34  VAL H CB  1 
ATOM 44695 C CG1 . VAL L 6 34  ? 204.563 138.064 169.741 1.00 149.88 ? 34  VAL H CG1 1 
ATOM 44696 C CG2 . VAL L 6 34  ? 203.437 136.082 170.768 1.00 149.88 ? 34  VAL H CG2 1 
ATOM 44697 N N   . ALA L 6 35  ? 202.390 140.468 171.718 1.00 152.21 ? 35  ALA H N   1 
ATOM 44698 C CA  . ALA L 6 35  ? 202.397 141.924 171.623 1.00 152.21 ? 35  ALA H CA  1 
ATOM 44699 C C   . ALA L 6 35  ? 202.876 142.561 172.922 1.00 152.21 ? 35  ALA H C   1 
ATOM 44700 O O   . ALA L 6 35  ? 203.598 143.564 172.899 1.00 152.21 ? 35  ALA H O   1 
ATOM 44701 C CB  . ALA L 6 35  ? 201.006 142.433 171.251 1.00 150.98 ? 35  ALA H CB  1 
ATOM 44702 N N   . VAL L 6 36  ? 202.482 141.996 174.066 1.00 149.03 ? 36  VAL H N   1 
ATOM 44703 C CA  . VAL L 6 36  ? 203.008 142.467 175.342 1.00 149.03 ? 36  VAL H CA  1 
ATOM 44704 C C   . VAL L 6 36  ? 204.493 142.143 175.452 1.00 149.03 ? 36  VAL H C   1 
ATOM 44705 O O   . VAL L 6 36  ? 205.275 142.918 176.016 1.00 149.03 ? 36  VAL H O   1 
ATOM 44706 C CB  . VAL L 6 36  ? 202.203 141.862 176.507 1.00 151.31 ? 36  VAL H CB  1 
ATOM 44707 C CG1 . VAL L 6 36  ? 202.799 142.272 177.846 1.00 151.31 ? 36  VAL H CG1 1 
ATOM 44708 C CG2 . VAL L 6 36  ? 200.746 142.285 176.418 1.00 151.31 ? 36  VAL H CG2 1 
ATOM 44709 N N   . GLN L 6 37  ? 204.906 140.997 174.904 1.00 148.66 ? 37  GLN H N   1 
ATOM 44710 C CA  . GLN L 6 37  ? 206.321 140.642 174.896 1.00 148.66 ? 37  GLN H CA  1 
ATOM 44711 C C   . GLN L 6 37  ? 207.136 141.609 174.046 1.00 148.66 ? 37  GLN H C   1 
ATOM 44712 O O   . GLN L 6 37  ? 208.321 141.829 174.322 1.00 148.66 ? 37  GLN H O   1 
ATOM 44713 C CB  . GLN L 6 37  ? 206.494 139.210 174.385 1.00 147.55 ? 37  GLN H CB  1 
ATOM 44714 C CG  . GLN L 6 37  ? 207.918 138.681 174.450 1.00 147.55 ? 37  GLN H CG  1 
ATOM 44715 C CD  . GLN L 6 37  ? 208.012 137.224 174.041 1.00 147.55 ? 37  GLN H CD  1 
ATOM 44716 O OE1 . GLN L 6 37  ? 207.000 136.573 173.786 1.00 147.55 ? 37  GLN H OE1 1 
ATOM 44717 N NE2 . GLN L 6 37  ? 209.233 136.706 173.973 1.00 147.55 ? 37  GLN H NE2 1 
ATOM 44718 N N   . GLU L 6 38  ? 206.518 142.201 173.019 1.00 149.03 ? 38  GLU H N   1 
ATOM 44719 C CA  . GLU L 6 38  ? 207.236 143.111 172.132 1.00 149.03 ? 38  GLU H CA  1 
ATOM 44720 C C   . GLU L 6 38  ? 207.817 144.301 172.886 1.00 149.03 ? 38  GLU H C   1 
ATOM 44721 O O   . GLU L 6 38  ? 208.880 144.811 172.515 1.00 149.03 ? 38  GLU H O   1 
ATOM 44722 C CB  . GLU L 6 38  ? 206.305 143.593 171.016 1.00 152.14 ? 38  GLU H CB  1 
ATOM 44723 C CG  . GLU L 6 38  ? 206.959 144.505 169.984 1.00 152.14 ? 38  GLU H CG  1 
ATOM 44724 C CD  . GLU L 6 38  ? 207.994 143.795 169.128 1.00 152.14 ? 38  GLU H CD  1 
ATOM 44725 O OE1 . GLU L 6 38  ? 208.024 142.547 169.130 1.00 152.14 ? 38  GLU H OE1 1 
ATOM 44726 O OE2 . GLU L 6 38  ? 208.780 144.491 168.451 1.00 152.14 ? 38  GLU H OE2 1 
ATOM 44727 N N   . ALA L 6 39  ? 207.142 144.754 173.944 1.00 145.95 ? 39  ALA H N   1 
ATOM 44728 C CA  . ALA L 6 39  ? 207.639 145.890 174.710 1.00 145.95 ? 39  ALA H CA  1 
ATOM 44729 C C   . ALA L 6 39  ? 208.765 145.498 175.658 1.00 145.95 ? 39  ALA H C   1 
ATOM 44730 O O   . ALA L 6 39  ? 209.685 146.293 175.881 1.00 145.95 ? 39  ALA H O   1 
ATOM 44731 C CB  . ALA L 6 39  ? 206.496 146.537 175.495 1.00 142.57 ? 39  ALA H CB  1 
ATOM 44732 N N   . LEU L 6 40  ? 208.717 144.291 176.219 1.00 143.34 ? 40  LEU H N   1 
ATOM 44733 C CA  . LEU L 6 40  ? 209.703 143.856 177.200 1.00 143.34 ? 40  LEU H CA  1 
ATOM 44734 C C   . LEU L 6 40  ? 210.975 143.300 176.574 1.00 143.34 ? 40  LEU H C   1 
ATOM 44735 O O   . LEU L 6 40  ? 211.976 143.147 177.282 1.00 143.34 ? 40  LEU H O   1 
ATOM 44736 C CB  . LEU L 6 40  ? 209.094 142.801 178.132 1.00 144.34 ? 40  LEU H CB  1 
ATOM 44737 C CG  . LEU L 6 40  ? 208.288 143.293 179.339 1.00 144.34 ? 40  LEU H CG  1 
ATOM 44738 C CD1 . LEU L 6 40  ? 207.007 144.002 178.919 1.00 144.34 ? 40  LEU H CD1 1 
ATOM 44739 C CD2 . LEU L 6 40  ? 207.979 142.136 180.274 1.00 144.34 ? 40  LEU H CD2 1 
ATOM 44740 N N   . LYS L 6 41  ? 210.963 142.991 175.272 1.00 144.20 ? 41  LYS H N   1 
ATOM 44741 C CA  . LYS L 6 41  ? 212.172 142.468 174.636 1.00 144.20 ? 41  LYS H CA  1 
ATOM 44742 C C   . LYS L 6 41  ? 213.300 143.494 174.583 1.00 144.20 ? 41  LYS H C   1 
ATOM 44743 O O   . LYS L 6 41  ? 214.438 143.143 174.943 1.00 144.20 ? 41  LYS H O   1 
ATOM 44744 C CB  . LYS L 6 41  ? 211.835 141.920 173.246 1.00 147.46 ? 41  LYS H CB  1 
ATOM 44745 C CG  . LYS L 6 41  ? 211.034 140.629 173.267 1.00 147.46 ? 41  LYS H CG  1 
ATOM 44746 C CD  . LYS L 6 41  ? 210.933 140.016 171.881 1.00 147.46 ? 41  LYS H CD  1 
ATOM 44747 C CE  . LYS L 6 41  ? 210.138 140.903 170.940 1.00 147.46 ? 41  LYS H CE  1 
ATOM 44748 N NZ  . LYS L 6 41  ? 209.944 140.265 169.609 1.00 147.46 ? 41  LYS H NZ  1 
ATOM 44749 N N   . PRO L 6 42  ? 213.084 144.747 174.156 1.00 142.96 ? 42  PRO H N   1 
ATOM 44750 C CA  . PRO L 6 42  ? 214.204 145.703 174.141 1.00 142.96 ? 42  PRO H CA  1 
ATOM 44751 C C   . PRO L 6 42  ? 214.714 146.074 175.522 1.00 142.96 ? 42  PRO H C   1 
ATOM 44752 O O   . PRO L 6 42  ? 215.816 146.625 175.625 1.00 142.96 ? 42  PRO H O   1 
ATOM 44753 C CB  . PRO L 6 42  ? 213.617 146.922 173.417 1.00 144.60 ? 42  PRO H CB  1 
ATOM 44754 C CG  . PRO L 6 42  ? 212.161 146.831 173.669 1.00 144.60 ? 42  PRO H CG  1 
ATOM 44755 C CD  . PRO L 6 42  ? 211.854 145.362 173.624 1.00 144.60 ? 42  PRO H CD  1 
ATOM 44756 N N   . THR L 6 43  ? 213.956 145.797 176.582 1.00 142.19 ? 43  THR H N   1 
ATOM 44757 C CA  . THR L 6 43  ? 214.381 146.118 177.938 1.00 142.19 ? 43  THR H CA  1 
ATOM 44758 C C   . THR L 6 43  ? 215.304 145.065 178.539 1.00 142.19 ? 43  THR H C   1 
ATOM 44759 O O   . THR L 6 43  ? 215.760 145.242 179.674 1.00 142.19 ? 43  THR H O   1 
ATOM 44760 C CB  . THR L 6 43  ? 213.160 146.301 178.843 1.00 142.66 ? 43  THR H CB  1 
ATOM 44761 O OG1 . THR L 6 43  ? 212.384 145.096 178.851 1.00 142.66 ? 43  THR H OG1 1 
ATOM 44762 C CG2 . THR L 6 43  ? 212.296 147.450 178.347 1.00 142.66 ? 43  THR H CG2 1 
ATOM 44763 N N   . LEU L 6 44  ? 215.589 143.985 177.817 1.00 143.29 ? 44  LEU H N   1 
ATOM 44764 C CA  . LEU L 6 44  ? 216.441 142.918 178.322 1.00 143.29 ? 44  LEU H CA  1 
ATOM 44765 C C   . LEU L 6 44  ? 217.905 143.218 178.025 1.00 143.29 ? 44  LEU H C   1 
ATOM 44766 O O   . LEU L 6 44  ? 218.251 143.661 176.926 1.00 143.29 ? 44  LEU H O   1 
ATOM 44767 C CB  . LEU L 6 44  ? 216.044 141.577 177.701 1.00 144.00 ? 44  LEU H CB  1 
ATOM 44768 C CG  . LEU L 6 44  ? 216.885 140.360 178.090 1.00 144.00 ? 44  LEU H CG  1 
ATOM 44769 C CD1 . LEU L 6 44  ? 216.781 140.090 179.583 1.00 144.00 ? 44  LEU H CD1 1 
ATOM 44770 C CD2 . LEU L 6 44  ? 216.464 139.138 177.289 1.00 144.00 ? 44  LEU H CD2 1 
ATOM 44771 N N   . GLY L 6 45  ? 218.761 142.972 179.014 1.00 145.08 ? 45  GLY H N   1 
ATOM 44772 C CA  . GLY L 6 45  ? 220.179 143.195 178.870 1.00 145.08 ? 45  GLY H CA  1 
ATOM 44773 C C   . GLY L 6 45  ? 220.609 144.540 179.419 1.00 145.08 ? 45  GLY H C   1 
ATOM 44774 O O   . GLY L 6 45  ? 219.828 145.496 179.463 1.00 145.08 ? 45  GLY H O   1 
ATOM 44775 N N   . PRO L 6 46  ? 221.871 144.641 179.846 1.00 144.59 ? 46  PRO H N   1 
ATOM 44776 C CA  . PRO L 6 46  ? 222.354 145.914 180.406 1.00 144.59 ? 46  PRO H CA  1 
ATOM 44777 C C   . PRO L 6 46  ? 222.371 147.049 179.401 1.00 144.59 ? 46  PRO H C   1 
ATOM 44778 O O   . PRO L 6 46  ? 222.295 148.216 179.806 1.00 144.59 ? 46  PRO H O   1 
ATOM 44779 C CB  . PRO L 6 46  ? 223.768 145.568 180.890 1.00 143.48 ? 46  PRO H CB  1 
ATOM 44780 C CG  . PRO L 6 46  ? 224.185 144.431 180.019 1.00 143.48 ? 46  PRO H CG  1 
ATOM 44781 C CD  . PRO L 6 46  ? 222.936 143.626 179.782 1.00 143.48 ? 46  PRO H CD  1 
ATOM 44782 N N   . LEU L 6 47  ? 222.468 146.750 178.109 1.00 144.07 ? 47  LEU H N   1 
ATOM 44783 C CA  . LEU L 6 47  ? 222.383 147.761 177.065 1.00 144.07 ? 47  LEU H CA  1 
ATOM 44784 C C   . LEU L 6 47  ? 220.949 148.043 176.638 1.00 144.07 ? 47  LEU H C   1 
ATOM 44785 O O   . LEU L 6 47  ? 220.737 148.844 175.723 1.00 144.07 ? 47  LEU H O   1 
ATOM 44786 C CB  . LEU L 6 47  ? 223.211 147.339 175.844 1.00 143.01 ? 47  LEU H CB  1 
ATOM 44787 C CG  . LEU L 6 47  ? 224.710 147.660 175.853 1.00 143.01 ? 47  LEU H CG  1 
ATOM 44788 C CD1 . LEU L 6 47  ? 225.456 146.864 176.917 1.00 143.01 ? 47  LEU H CD1 1 
ATOM 44789 C CD2 . LEU L 6 47  ? 225.317 147.425 174.478 1.00 143.01 ? 47  LEU H CD2 1 
ATOM 44790 N N   . GLY L 6 48  ? 219.970 147.402 177.270 1.00 146.99 ? 48  GLY H N   1 
ATOM 44791 C CA  . GLY L 6 48  ? 218.584 147.599 176.903 1.00 146.99 ? 48  GLY H CA  1 
ATOM 44792 C C   . GLY L 6 48  ? 218.085 148.998 177.213 1.00 146.99 ? 48  GLY H C   1 
ATOM 44793 O O   . GLY L 6 48  ? 218.743 149.811 177.865 1.00 146.99 ? 48  GLY H O   1 
ATOM 44794 N N   . SER L 6 49  ? 216.879 149.275 176.727 1.00 148.76 ? 49  SER H N   1 
ATOM 44795 C CA  . SER L 6 49  ? 216.254 150.579 176.866 1.00 148.76 ? 49  SER H CA  1 
ATOM 44796 C C   . SER L 6 49  ? 215.178 150.540 177.950 1.00 148.76 ? 49  SER H C   1 
ATOM 44797 O O   . SER L 6 49  ? 214.963 149.528 178.621 1.00 148.76 ? 49  SER H O   1 
ATOM 44798 C CB  . SER L 6 49  ? 215.670 151.032 175.526 1.00 149.87 ? 49  SER H CB  1 
ATOM 44799 O OG  . SER L 6 49  ? 214.638 150.159 175.100 1.00 149.87 ? 49  SER H OG  1 
ATOM 44800 N N   . ASP L 6 50  ? 214.493 151.668 178.117 1.00 150.42 ? 50  ASP H N   1 
ATOM 44801 C CA  . ASP L 6 50  ? 213.427 151.817 179.095 1.00 150.42 ? 50  ASP H CA  1 
ATOM 44802 C C   . ASP L 6 50  ? 212.149 152.261 178.394 1.00 150.42 ? 50  ASP H C   1 
ATOM 44803 O O   . ASP L 6 50  ? 212.173 152.735 177.255 1.00 150.42 ? 50  ASP H O   1 
ATOM 44804 C CB  . ASP L 6 50  ? 213.809 152.828 180.184 1.00 149.27 ? 50  ASP H CB  1 
ATOM 44805 C CG  . ASP L 6 50  ? 214.929 152.328 181.076 1.00 149.27 ? 50  ASP H CG  1 
ATOM 44806 O OD1 . ASP L 6 50  ? 215.207 151.111 181.060 1.00 149.27 ? 50  ASP H OD1 1 
ATOM 44807 O OD2 . ASP L 6 50  ? 215.533 153.153 181.793 1.00 149.27 ? 50  ASP H OD2 1 
ATOM 44808 N N   . ILE L 6 51  ? 211.026 152.101 179.088 1.00 150.28 ? 51  ILE H N   1 
ATOM 44809 C CA  . ILE L 6 51  ? 209.709 152.420 178.550 1.00 150.28 ? 51  ILE H CA  1 
ATOM 44810 C C   . ILE L 6 51  ? 209.094 153.531 179.389 1.00 150.28 ? 51  ILE H C   1 
ATOM 44811 O O   . ILE L 6 51  ? 209.045 153.432 180.621 1.00 150.28 ? 51  ILE H O   1 
ATOM 44812 C CB  . ILE L 6 51  ? 208.791 151.184 178.525 1.00 150.01 ? 51  ILE H CB  1 
ATOM 44813 C CG1 . ILE L 6 51  ? 209.336 150.134 177.556 1.00 150.01 ? 51  ILE H CG1 1 
ATOM 44814 C CG2 . ILE L 6 51  ? 207.374 151.576 178.139 1.00 150.01 ? 51  ILE H CG2 1 
ATOM 44815 C CD1 . ILE L 6 51  ? 208.621 148.805 177.636 1.00 150.01 ? 51  ILE H CD1 1 
ATOM 44816 N N   . LEU L 6 52  ? 208.627 154.584 178.722 1.00 151.87 ? 52  LEU H N   1 
ATOM 44817 C CA  . LEU L 6 52  ? 207.937 155.685 179.382 1.00 151.87 ? 52  LEU H CA  1 
ATOM 44818 C C   . LEU L 6 52  ? 206.434 155.441 179.319 1.00 151.87 ? 52  LEU H C   1 
ATOM 44819 O O   . LEU L 6 52  ? 205.868 155.295 178.230 1.00 151.87 ? 52  LEU H O   1 
ATOM 44820 C CB  . LEU L 6 52  ? 208.296 157.019 178.728 1.00 152.13 ? 52  LEU H CB  1 
ATOM 44821 C CG  . LEU L 6 52  ? 207.566 158.255 179.256 1.00 152.13 ? 52  LEU H CG  1 
ATOM 44822 C CD1 . LEU L 6 52  ? 207.870 158.476 180.728 1.00 152.13 ? 52  LEU H CD1 1 
ATOM 44823 C CD2 . LEU L 6 52  ? 207.937 159.486 178.443 1.00 152.13 ? 52  LEU H CD2 1 
ATOM 44824 N N   . ILE L 6 53  ? 205.791 155.397 180.484 1.00 151.42 ? 53  ILE H N   1 
ATOM 44825 C CA  . ILE L 6 53  ? 204.364 155.118 180.591 1.00 151.42 ? 53  ILE H CA  1 
ATOM 44826 C C   . ILE L 6 53  ? 203.715 156.218 181.417 1.00 151.42 ? 53  ILE H C   1 
ATOM 44827 O O   . ILE L 6 53  ? 204.182 156.532 182.517 1.00 151.42 ? 53  ILE H O   1 
ATOM 44828 C CB  . ILE L 6 53  ? 204.096 153.739 181.224 1.00 151.01 ? 53  ILE H CB  1 
ATOM 44829 C CG1 . ILE L 6 53  ? 204.620 152.625 180.318 1.00 151.01 ? 53  ILE H CG1 1 
ATOM 44830 C CG2 . ILE L 6 53  ? 202.612 153.553 181.495 1.00 151.01 ? 53  ILE H CG2 1 
ATOM 44831 C CD1 . ILE L 6 53  ? 204.604 151.259 180.964 1.00 151.01 ? 53  ILE H CD1 1 
ATOM 44832 N N   . VAL L 6 54  ? 202.641 156.799 180.888 1.00 152.15 ? 54  VAL H N   1 
ATOM 44833 C CA  . VAL L 6 54  ? 201.861 157.818 181.582 1.00 152.15 ? 54  VAL H CA  1 
ATOM 44834 C C   . VAL L 6 54  ? 200.437 157.301 181.715 1.00 152.15 ? 54  VAL H C   1 
ATOM 44835 O O   . VAL L 6 54  ? 199.789 156.986 180.709 1.00 152.15 ? 54  VAL H O   1 
ATOM 44836 C CB  . VAL L 6 54  ? 201.891 159.166 180.844 1.00 152.58 ? 54  VAL H CB  1 
ATOM 44837 C CG1 . VAL L 6 54  ? 200.985 160.171 181.539 1.00 152.58 ? 54  VAL H CG1 1 
ATOM 44838 C CG2 . VAL L 6 54  ? 203.315 159.691 180.758 1.00 152.58 ? 54  VAL H CG2 1 
ATOM 44839 N N   . THR L 6 55  ? 199.953 157.210 182.950 1.00 152.16 ? 55  THR H N   1 
ATOM 44840 C CA  . THR L 6 55  ? 198.616 156.698 183.217 1.00 152.16 ? 55  THR H CA  1 
ATOM 44841 C C   . THR L 6 55  ? 197.591 157.816 183.030 1.00 152.16 ? 55  THR H C   1 
ATOM 44842 O O   . THR L 6 55  ? 197.915 158.929 182.607 1.00 152.16 ? 55  THR H O   1 
ATOM 44843 C CB  . THR L 6 55  ? 198.551 156.093 184.617 1.00 149.06 ? 55  THR H CB  1 
ATOM 44844 O OG1 . THR L 6 55  ? 198.890 157.092 185.588 1.00 149.06 ? 55  THR H OG1 1 
ATOM 44845 C CG2 . THR L 6 55  ? 199.521 154.927 184.738 1.00 149.06 ? 55  THR H CG2 1 
ATOM 44846 N N   . SER L 6 56  ? 196.327 157.524 183.348 1.00 151.94 ? 56  SER H N   1 
ATOM 44847 C CA  . SER L 6 56  ? 195.271 158.521 183.213 1.00 151.94 ? 56  SER H CA  1 
ATOM 44848 C C   . SER L 6 56  ? 195.403 159.648 184.230 1.00 151.94 ? 56  SER H C   1 
ATOM 44849 O O   . SER L 6 56  ? 194.788 160.704 184.048 1.00 151.94 ? 56  SER H O   1 
ATOM 44850 C CB  . SER L 6 56  ? 193.900 157.857 183.348 1.00 151.01 ? 56  SER H CB  1 
ATOM 44851 O OG  . SER L 6 56  ? 193.731 157.295 184.638 1.00 151.01 ? 56  SER H OG  1 
ATOM 44852 N N   . ASN L 6 57  ? 196.184 159.448 185.288 1.00 149.95 ? 57  ASN H N   1 
ATOM 44853 C CA  . ASN L 6 57  ? 196.410 160.469 186.301 1.00 149.95 ? 57  ASN H CA  1 
ATOM 44854 C C   . ASN L 6 57  ? 197.606 161.357 185.988 1.00 149.95 ? 57  ASN H C   1 
ATOM 44855 O O   . ASN L 6 57  ? 197.964 162.200 186.817 1.00 149.95 ? 57  ASN H O   1 
ATOM 44856 C CB  . ASN L 6 57  ? 196.598 159.816 187.674 1.00 149.02 ? 57  ASN H CB  1 
ATOM 44857 C CG  . ASN L 6 57  ? 195.320 159.197 188.205 1.00 149.02 ? 57  ASN H CG  1 
ATOM 44858 O OD1 . ASN L 6 57  ? 194.220 159.586 187.814 1.00 149.02 ? 57  ASN H OD1 1 
ATOM 44859 N ND2 . ASN L 6 57  ? 195.460 158.228 189.102 1.00 149.02 ? 57  ASN H ND2 1 
ATOM 44860 N N   . GLN L 6 58  ? 198.233 161.176 184.823 1.00 150.12 ? 58  GLN H N   1 
ATOM 44861 C CA  . GLN L 6 58  ? 199.405 161.954 184.415 1.00 150.12 ? 58  GLN H CA  1 
ATOM 44862 C C   . GLN L 6 58  ? 200.563 161.762 185.392 1.00 150.12 ? 58  GLN H C   1 
ATOM 44863 O O   . GLN L 6 58  ? 201.235 162.717 185.787 1.00 150.12 ? 58  GLN H O   1 
ATOM 44864 C CB  . GLN L 6 58  ? 199.065 163.438 184.255 1.00 154.35 ? 58  GLN H CB  1 
ATOM 44865 C CG  . GLN L 6 58  ? 198.092 163.733 183.125 1.00 154.35 ? 58  GLN H CG  1 
ATOM 44866 C CD  . GLN L 6 58  ? 198.621 163.301 181.772 1.00 154.35 ? 58  GLN H CD  1 
ATOM 44867 O OE1 . GLN L 6 58  ? 199.808 163.448 181.480 1.00 154.35 ? 58  GLN H OE1 1 
ATOM 44868 N NE2 . GLN L 6 58  ? 197.740 162.764 180.936 1.00 154.35 ? 58  GLN H NE2 1 
ATOM 44869 N N   . LYS L 6 59  ? 200.797 160.512 185.786 1.00 145.81 ? 59  LYS H N   1 
ATOM 44870 C CA  . LYS L 6 59  ? 201.894 160.156 186.680 1.00 145.81 ? 59  LYS H CA  1 
ATOM 44871 C C   . LYS L 6 59  ? 203.014 159.550 185.843 1.00 145.81 ? 59  LYS H C   1 
ATOM 44872 O O   . LYS L 6 59  ? 202.869 158.449 185.301 1.00 145.81 ? 59  LYS H O   1 
ATOM 44873 C CB  . LYS L 6 59  ? 201.423 159.185 187.760 1.00 137.13 ? 59  LYS H CB  1 
ATOM 44874 C CG  . LYS L 6 59  ? 202.494 158.819 188.775 1.00 137.13 ? 59  LYS H CG  1 
ATOM 44875 C CD  . LYS L 6 59  ? 201.947 157.889 189.845 1.00 137.13 ? 59  LYS H CD  1 
ATOM 44876 C CE  . LYS L 6 59  ? 203.023 157.508 190.848 1.00 137.13 ? 59  LYS H CE  1 
ATOM 44877 N NZ  . LYS L 6 59  ? 202.500 156.597 191.903 1.00 137.13 ? 59  LYS H NZ  1 
ATOM 44878 N N   . THR L 6 60  ? 204.129 160.269 185.740 1.00 147.46 ? 60  THR H N   1 
ATOM 44879 C CA  . THR L 6 60  ? 205.257 159.819 184.936 1.00 147.46 ? 60  THR H CA  1 
ATOM 44880 C C   . THR L 6 60  ? 205.998 158.697 185.652 1.00 147.46 ? 60  THR H C   1 
ATOM 44881 O O   . THR L 6 60  ? 206.368 158.834 186.821 1.00 147.46 ? 60  THR H O   1 
ATOM 44882 C CB  . THR L 6 60  ? 206.208 160.981 184.655 1.00 149.44 ? 60  THR H CB  1 
ATOM 44883 O OG1 . THR L 6 60  ? 205.513 162.006 183.935 1.00 149.44 ? 60  THR H OG1 1 
ATOM 44884 C CG2 . THR L 6 60  ? 207.399 160.510 183.833 1.00 149.44 ? 60  THR H CG2 1 
ATOM 44885 N N   . THR L 6 61  ? 206.203 157.583 184.951 1.00 147.95 ? 61  THR H N   1 
ATOM 44886 C CA  . THR L 6 61  ? 206.973 156.465 185.478 1.00 147.95 ? 61  THR H CA  1 
ATOM 44887 C C   . THR L 6 61  ? 207.799 155.861 184.353 1.00 147.95 ? 61  THR H C   1 
ATOM 44888 O O   . THR L 6 61  ? 207.274 155.599 183.267 1.00 147.95 ? 61  THR H O   1 
ATOM 44889 C CB  . THR L 6 61  ? 206.062 155.400 186.099 1.00 145.90 ? 61  THR H CB  1 
ATOM 44890 O OG1 . THR L 6 61  ? 205.304 155.981 187.167 1.00 145.90 ? 61  THR H OG1 1 
ATOM 44891 C CG2 . THR L 6 61  ? 206.889 154.247 186.649 1.00 145.90 ? 61  THR H CG2 1 
ATOM 44892 N N   . ILE L 6 62  ? 209.085 155.642 184.615 1.00 147.51 ? 62  ILE H N   1 
ATOM 44893 C CA  . ILE L 6 62  ? 210.006 155.046 183.653 1.00 147.51 ? 62  ILE H CA  1 
ATOM 44894 C C   . ILE L 6 62  ? 210.493 153.733 184.248 1.00 147.51 ? 62  ILE H C   1 
ATOM 44895 O O   . ILE L 6 62  ? 211.207 153.731 185.260 1.00 147.51 ? 62  ILE H O   1 
ATOM 44896 C CB  . ILE L 6 62  ? 211.184 155.974 183.330 1.00 148.00 ? 62  ILE H CB  1 
ATOM 44897 C CG1 . ILE L 6 62  ? 210.692 157.246 182.640 1.00 148.00 ? 62  ILE H CG1 1 
ATOM 44898 C CG2 . ILE L 6 62  ? 212.202 155.256 182.457 1.00 148.00 ? 62  ILE H CG2 1 
ATOM 44899 C CD1 . ILE L 6 62  ? 211.754 158.315 182.503 1.00 148.00 ? 62  ILE H CD1 1 
ATOM 44900 N N   . SER L 6 63  ? 210.113 152.618 183.628 1.00 149.78 ? 63  SER H N   1 
ATOM 44901 C CA  . SER L 6 63  ? 210.466 151.303 184.139 1.00 149.78 ? 63  SER H CA  1 
ATOM 44902 C C   . SER L 6 63  ? 210.766 150.350 182.993 1.00 149.78 ? 63  SER H C   1 
ATOM 44903 O O   . SER L 6 63  ? 210.028 150.303 182.005 1.00 149.78 ? 63  SER H O   1 
ATOM 44904 C CB  . SER L 6 63  ? 209.342 150.719 185.001 1.00 149.75 ? 63  SER H CB  1 
ATOM 44905 O OG  . SER L 6 63  ? 209.678 149.419 185.456 1.00 149.75 ? 63  SER H OG  1 
ATOM 44906 N N   . ASN L 6 64  ? 211.859 149.603 183.130 1.00 150.96 ? 64  ASN H N   1 
ATOM 44907 C CA  . ASN L 6 64  ? 212.137 148.455 182.281 1.00 150.96 ? 64  ASN H CA  1 
ATOM 44908 C C   . ASN L 6 64  ? 211.735 147.138 182.932 1.00 150.96 ? 64  ASN H C   1 
ATOM 44909 O O   . ASN L 6 64  ? 211.864 146.084 182.301 1.00 150.96 ? 64  ASN H O   1 
ATOM 44910 C CB  . ASN L 6 64  ? 213.623 148.412 181.917 1.00 149.18 ? 64  ASN H CB  1 
ATOM 44911 C CG  . ASN L 6 64  ? 214.515 148.251 183.131 1.00 149.18 ? 64  ASN H CG  1 
ATOM 44912 O OD1 . ASN L 6 64  ? 214.088 148.470 184.265 1.00 149.18 ? 64  ASN H OD1 1 
ATOM 44913 N ND2 . ASN L 6 64  ? 215.758 147.852 182.900 1.00 149.18 ? 64  ASN H ND2 1 
ATOM 44914 N N   . ASP L 6 65  ? 211.258 147.175 184.173 1.00 149.88 ? 65  ASP H N   1 
ATOM 44915 C CA  . ASP L 6 65  ? 210.936 145.960 184.909 1.00 149.88 ? 65  ASP H CA  1 
ATOM 44916 C C   . ASP L 6 65  ? 209.626 145.375 184.399 1.00 149.88 ? 65  ASP H C   1 
ATOM 44917 O O   . ASP L 6 65  ? 208.635 146.094 184.242 1.00 149.88 ? 65  ASP H O   1 
ATOM 44918 C CB  . ASP L 6 65  ? 210.841 146.259 186.406 1.00 147.36 ? 65  ASP H CB  1 
ATOM 44919 C CG  . ASP L 6 65  ? 210.663 145.007 187.248 1.00 147.36 ? 65  ASP H CG  1 
ATOM 44920 O OD1 . ASP L 6 65  ? 210.709 143.891 186.689 1.00 147.36 ? 65  ASP H OD1 1 
ATOM 44921 O OD2 . ASP L 6 65  ? 210.477 145.141 188.475 1.00 147.36 ? 65  ASP H OD2 1 
ATOM 44922 N N   . GLY L 6 66  ? 209.625 144.065 184.145 1.00 149.74 ? 66  GLY H N   1 
ATOM 44923 C CA  . GLY L 6 66  ? 208.420 143.416 183.658 1.00 149.74 ? 66  GLY H CA  1 
ATOM 44924 C C   . GLY L 6 66  ? 207.272 143.468 184.645 1.00 149.74 ? 66  GLY H C   1 
ATOM 44925 O O   . GLY L 6 66  ? 206.104 143.429 184.247 1.00 149.74 ? 66  GLY H O   1 
ATOM 44926 N N   . ALA L 6 67  ? 207.580 143.555 185.939 1.00 147.56 ? 67  ALA H N   1 
ATOM 44927 C CA  . ALA L 6 67  ? 206.529 143.627 186.947 1.00 147.56 ? 67  ALA H CA  1 
ATOM 44928 C C   . ALA L 6 67  ? 205.932 145.026 187.040 1.00 147.56 ? 67  ALA H C   1 
ATOM 44929 O O   . ALA L 6 67  ? 204.709 145.175 187.137 1.00 147.56 ? 67  ALA H O   1 
ATOM 44930 C CB  . ALA L 6 67  ? 207.073 143.189 188.307 1.00 145.46 ? 67  ALA H CB  1 
ATOM 44931 N N   . THR L 6 68  ? 206.775 146.060 187.001 1.00 147.62 ? 68  THR H N   1 
ATOM 44932 C CA  . THR L 6 68  ? 206.282 147.424 187.174 1.00 147.62 ? 68  THR H CA  1 
ATOM 44933 C C   . THR L 6 68  ? 205.540 147.909 185.932 1.00 147.62 ? 68  THR H C   1 
ATOM 44934 O O   . THR L 6 68  ? 204.541 148.630 186.043 1.00 147.62 ? 68  THR H O   1 
ATOM 44935 C CB  . THR L 6 68  ? 207.443 148.360 187.512 1.00 148.00 ? 68  THR H CB  1 
ATOM 44936 O OG1 . THR L 6 68  ? 208.074 147.919 188.721 1.00 148.00 ? 68  THR H OG1 1 
ATOM 44937 C CG2 . THR L 6 68  ? 206.948 149.787 187.705 1.00 148.00 ? 68  THR H CG2 1 
ATOM 44938 N N   . ILE L 6 69  ? 206.012 147.523 184.743 1.00 149.65 ? 69  ILE H N   1 
ATOM 44939 C CA  . ILE L 6 69  ? 205.344 147.929 183.508 1.00 149.65 ? 69  ILE H CA  1 
ATOM 44940 C C   . ILE L 6 69  ? 203.914 147.405 183.475 1.00 149.65 ? 69  ILE H C   1 
ATOM 44941 O O   . ILE L 6 69  ? 202.981 148.123 183.095 1.00 149.65 ? 69  ILE H O   1 
ATOM 44942 C CB  . ILE L 6 69  ? 206.149 147.453 182.283 1.00 150.56 ? 69  ILE H CB  1 
ATOM 44943 C CG1 . ILE L 6 69  ? 207.485 148.193 182.196 1.00 150.56 ? 69  ILE H CG1 1 
ATOM 44944 C CG2 . ILE L 6 69  ? 205.347 147.642 181.003 1.00 150.56 ? 69  ILE H CG2 1 
ATOM 44945 C CD1 . ILE L 6 69  ? 208.429 147.617 181.164 1.00 150.56 ? 69  ILE H CD1 1 
ATOM 44946 N N   . LEU L 6 70  ? 203.717 146.150 183.882 1.00 149.00 ? 70  LEU H N   1 
ATOM 44947 C CA  . LEU L 6 70  ? 202.385 145.560 183.851 1.00 149.00 ? 70  LEU H CA  1 
ATOM 44948 C C   . LEU L 6 70  ? 201.484 146.095 184.957 1.00 149.00 ? 70  LEU H C   1 
ATOM 44949 O O   . LEU L 6 70  ? 200.258 145.993 184.841 1.00 149.00 ? 70  LEU H O   1 
ATOM 44950 C CB  . LEU L 6 70  ? 202.490 144.037 183.940 1.00 150.65 ? 70  LEU H CB  1 
ATOM 44951 C CG  . LEU L 6 70  ? 203.195 143.385 182.748 1.00 150.65 ? 70  LEU H CG  1 
ATOM 44952 C CD1 . LEU L 6 70  ? 203.386 141.895 182.970 1.00 150.65 ? 70  LEU H CD1 1 
ATOM 44953 C CD2 . LEU L 6 70  ? 202.425 143.645 181.461 1.00 150.65 ? 70  LEU H CD2 1 
ATOM 44954 N N   . LYS L 6 71  ? 202.057 146.660 186.021 1.00 148.43 ? 71  LYS H N   1 
ATOM 44955 C CA  . LYS L 6 71  ? 201.240 147.283 187.057 1.00 148.43 ? 71  LYS H CA  1 
ATOM 44956 C C   . LYS L 6 71  ? 200.709 148.642 186.622 1.00 148.43 ? 71  LYS H C   1 
ATOM 44957 O O   . LYS L 6 71  ? 199.602 149.025 187.018 1.00 148.43 ? 71  LYS H O   1 
ATOM 44958 C CB  . LYS L 6 71  ? 202.041 147.429 188.352 1.00 145.89 ? 71  LYS H CB  1 
ATOM 44959 C CG  . LYS L 6 71  ? 202.381 146.115 189.032 1.00 145.89 ? 71  LYS H CG  1 
ATOM 44960 C CD  . LYS L 6 71  ? 203.255 146.344 190.255 1.00 145.89 ? 71  LYS H CD  1 
ATOM 44961 C CE  . LYS L 6 71  ? 203.586 145.035 190.953 1.00 145.89 ? 71  LYS H CE  1 
ATOM 44962 N NZ  . LYS L 6 71  ? 204.494 145.241 192.115 1.00 145.89 ? 71  LYS H NZ  1 
ATOM 44963 N N   . LEU L 6 72  ? 201.478 149.381 185.820 1.00 150.21 ? 72  LEU H N   1 
ATOM 44964 C CA  . LEU L 6 72  ? 201.022 150.683 185.345 1.00 150.21 ? 72  LEU H CA  1 
ATOM 44965 C C   . LEU L 6 72  ? 199.829 150.536 184.409 1.00 150.21 ? 72  LEU H C   1 
ATOM 44966 O O   . LEU L 6 72  ? 198.784 151.165 184.612 1.00 150.21 ? 72  LEU H O   1 
ATOM 44967 C CB  . LEU L 6 72  ? 202.167 151.413 184.645 1.00 150.85 ? 72  LEU H CB  1 
ATOM 44968 C CG  . LEU L 6 72  ? 203.376 151.771 185.510 1.00 150.85 ? 72  LEU H CG  1 
ATOM 44969 C CD1 . LEU L 6 72  ? 204.481 152.361 184.652 1.00 150.85 ? 72  LEU H CD1 1 
ATOM 44970 C CD2 . LEU L 6 72  ? 202.980 152.732 186.620 1.00 150.85 ? 72  LEU H CD2 1 
ATOM 44971 N N   . LEU L 6 73  ? 199.967 149.709 183.377 1.00 150.59 ? 73  LEU H N   1 
ATOM 44972 C CA  . LEU L 6 73  ? 198.876 149.487 182.442 1.00 150.59 ? 73  LEU H CA  1 
ATOM 44973 C C   . LEU L 6 73  ? 197.811 148.593 183.067 1.00 150.59 ? 73  LEU H C   1 
ATOM 44974 O O   . LEU L 6 73  ? 198.105 147.700 183.865 1.00 150.59 ? 73  LEU H O   1 
ATOM 44975 C CB  . LEU L 6 73  ? 199.400 148.855 181.153 1.00 152.78 ? 73  LEU H CB  1 
ATOM 44976 C CG  . LEU L 6 73  ? 200.389 149.689 180.336 1.00 152.78 ? 73  LEU H CG  1 
ATOM 44977 C CD1 . LEU L 6 73  ? 200.925 148.887 179.160 1.00 152.78 ? 73  LEU H CD1 1 
ATOM 44978 C CD2 . LEU L 6 73  ? 199.743 150.980 179.859 1.00 152.78 ? 73  LEU H CD2 1 
ATOM 44979 N N   . ASP L 6 74  ? 196.559 148.843 182.694 1.00 152.86 ? 74  ASP H N   1 
ATOM 44980 C CA  . ASP L 6 74  ? 195.426 148.048 183.156 1.00 152.86 ? 74  ASP H CA  1 
ATOM 44981 C C   . ASP L 6 74  ? 195.050 147.085 182.036 1.00 152.86 ? 74  ASP H C   1 
ATOM 44982 O O   . ASP L 6 74  ? 194.531 147.503 180.997 1.00 152.86 ? 74  ASP H O   1 
ATOM 44983 C CB  . ASP L 6 74  ? 194.250 148.944 183.538 1.00 152.92 ? 74  ASP H CB  1 
ATOM 44984 C CG  . ASP L 6 74  ? 193.100 148.171 184.161 1.00 152.92 ? 74  ASP H CG  1 
ATOM 44985 O OD1 . ASP L 6 74  ? 193.242 146.949 184.378 1.00 152.92 ? 74  ASP H OD1 1 
ATOM 44986 O OD2 . ASP L 6 74  ? 192.050 148.789 184.434 1.00 152.92 ? 74  ASP H OD2 1 
ATOM 44987 N N   . VAL L 6 75  ? 195.304 145.798 182.253 1.00 151.85 ? 75  VAL H N   1 
ATOM 44988 C CA  . VAL L 6 75  ? 195.109 144.781 181.226 1.00 151.85 ? 75  VAL H CA  1 
ATOM 44989 C C   . VAL L 6 75  ? 193.712 144.194 181.392 1.00 151.85 ? 75  VAL H C   1 
ATOM 44990 O O   . VAL L 6 75  ? 193.418 143.535 182.393 1.00 151.85 ? 75  VAL H O   1 
ATOM 44991 C CB  . VAL L 6 75  ? 196.182 143.690 181.306 1.00 150.35 ? 75  VAL H CB  1 
ATOM 44992 C CG1 . VAL L 6 75  ? 195.892 142.592 180.298 1.00 150.35 ? 75  VAL H CG1 1 
ATOM 44993 C CG2 . VAL L 6 75  ? 197.562 144.285 181.073 1.00 150.35 ? 75  VAL H CG2 1 
ATOM 44994 N N   . VAL L 6 76  ? 192.846 144.434 180.401 1.00 154.82 ? 76  VAL H N   1 
ATOM 44995 C CA  . VAL L 6 76  ? 191.504 143.863 180.407 1.00 154.82 ? 76  VAL H CA  1 
ATOM 44996 C C   . VAL L 6 76  ? 191.423 142.560 179.626 1.00 154.82 ? 76  VAL H C   1 
ATOM 44997 O O   . VAL L 6 76  ? 190.351 141.941 179.581 1.00 154.82 ? 76  VAL H O   1 
ATOM 44998 C CB  . VAL L 6 76  ? 190.476 144.866 179.843 1.00 154.62 ? 76  VAL H CB  1 
ATOM 44999 C CG1 . VAL L 6 76  ? 190.398 146.101 180.728 1.00 154.62 ? 76  VAL H CG1 1 
ATOM 45000 C CG2 . VAL L 6 76  ? 190.836 145.247 178.415 1.00 154.62 ? 76  VAL H CG2 1 
ATOM 45001 N N   . HIS L 6 77  ? 192.516 142.125 179.012 1.00 153.19 ? 77  HIS H N   1 
ATOM 45002 C CA  . HIS L 6 77  ? 192.508 140.878 178.258 1.00 153.19 ? 77  HIS H CA  1 
ATOM 45003 C C   . HIS L 6 77  ? 192.707 139.703 179.208 1.00 153.19 ? 77  HIS H C   1 
ATOM 45004 O O   . HIS L 6 77  ? 193.667 139.701 179.986 1.00 153.19 ? 77  HIS H O   1 
ATOM 45005 C CB  . HIS L 6 77  ? 193.599 140.886 177.192 1.00 153.88 ? 77  HIS H CB  1 
ATOM 45006 C CG  . HIS L 6 77  ? 193.519 139.738 176.234 1.00 153.88 ? 77  HIS H CG  1 
ATOM 45007 N ND1 . HIS L 6 77  ? 194.016 138.487 176.527 1.00 153.88 ? 77  HIS H ND1 1 
ATOM 45008 C CD2 . HIS L 6 77  ? 193.003 139.655 174.985 1.00 153.88 ? 77  HIS H CD2 1 
ATOM 45009 C CE1 . HIS L 6 77  ? 193.807 137.681 175.501 1.00 153.88 ? 77  HIS H CE1 1 
ATOM 45010 N NE2 . HIS L 6 77  ? 193.194 138.365 174.552 1.00 153.88 ? 77  HIS H NE2 1 
ATOM 45011 N N   . PRO L 6 78  ? 191.823 138.701 179.185 1.00 152.16 ? 78  PRO H N   1 
ATOM 45012 C CA  . PRO L 6 78  ? 191.932 137.607 180.167 1.00 152.16 ? 78  PRO H CA  1 
ATOM 45013 C C   . PRO L 6 78  ? 193.238 136.835 180.089 1.00 152.16 ? 78  PRO H C   1 
ATOM 45014 O O   . PRO L 6 78  ? 193.852 136.561 181.128 1.00 152.16 ? 78  PRO H O   1 
ATOM 45015 C CB  . PRO L 6 78  ? 190.727 136.720 179.825 1.00 152.98 ? 78  PRO H CB  1 
ATOM 45016 C CG  . PRO L 6 78  ? 189.752 137.649 179.176 1.00 152.98 ? 78  PRO H CG  1 
ATOM 45017 C CD  . PRO L 6 78  ? 190.596 138.598 178.377 1.00 152.98 ? 78  PRO H CD  1 
ATOM 45018 N N   . ALA L 6 79  ? 193.684 136.476 178.885 1.00 151.53 ? 79  ALA H N   1 
ATOM 45019 C CA  . ALA L 6 79  ? 194.902 135.685 178.757 1.00 151.53 ? 79  ALA H CA  1 
ATOM 45020 C C   . ALA L 6 79  ? 196.157 136.520 178.973 1.00 151.53 ? 79  ALA H C   1 
ATOM 45021 O O   . ALA L 6 79  ? 197.175 135.991 179.432 1.00 151.53 ? 79  ALA H O   1 
ATOM 45022 C CB  . ALA L 6 79  ? 194.951 135.010 177.386 1.00 148.23 ? 79  ALA H CB  1 
ATOM 45023 N N   . ALA L 6 80  ? 196.107 137.815 178.653 1.00 152.59 ? 80  ALA H N   1 
ATOM 45024 C CA  . ALA L 6 80  ? 197.273 138.670 178.838 1.00 152.59 ? 80  ALA H CA  1 
ATOM 45025 C C   . ALA L 6 80  ? 197.542 138.975 180.305 1.00 152.59 ? 80  ALA H C   1 
ATOM 45026 O O   . ALA L 6 80  ? 198.651 139.406 180.640 1.00 152.59 ? 80  ALA H O   1 
ATOM 45027 C CB  . ALA L 6 80  ? 197.101 139.972 178.055 1.00 152.42 ? 80  ALA H CB  1 
ATOM 45028 N N   . LYS L 6 81  ? 196.560 138.764 181.184 1.00 150.14 ? 81  LYS H N   1 
ATOM 45029 C CA  . LYS L 6 81  ? 196.776 138.977 182.610 1.00 150.14 ? 81  LYS H CA  1 
ATOM 45030 C C   . LYS L 6 81  ? 197.611 137.878 183.250 1.00 150.14 ? 81  LYS H C   1 
ATOM 45031 O O   . LYS L 6 81  ? 198.093 138.066 184.372 1.00 150.14 ? 81  LYS H O   1 
ATOM 45032 C CB  . LYS L 6 81  ? 195.435 139.094 183.338 1.00 149.62 ? 81  LYS H CB  1 
ATOM 45033 C CG  . LYS L 6 81  ? 194.654 140.355 183.004 1.00 149.62 ? 81  LYS H CG  1 
ATOM 45034 C CD  . LYS L 6 81  ? 193.222 140.268 183.504 1.00 149.62 ? 81  LYS H CD  1 
ATOM 45035 C CE  . LYS L 6 81  ? 193.175 140.142 185.018 1.00 149.62 ? 81  LYS H CE  1 
ATOM 45036 N NZ  . LYS L 6 81  ? 191.779 140.035 185.525 1.00 149.62 ? 81  LYS H NZ  1 
ATOM 45037 N N   . THR L 6 82  ? 197.790 136.741 182.572 1.00 149.70 ? 82  THR H N   1 
ATOM 45038 C CA  . THR L 6 82  ? 198.648 135.690 183.110 1.00 149.70 ? 82  THR H CA  1 
ATOM 45039 C C   . THR L 6 82  ? 200.106 136.128 183.152 1.00 149.70 ? 82  THR H C   1 
ATOM 45040 O O   . THR L 6 82  ? 200.850 135.714 184.048 1.00 149.70 ? 82  THR H O   1 
ATOM 45041 C CB  . THR L 6 82  ? 198.501 134.413 182.284 1.00 150.14 ? 82  THR H CB  1 
ATOM 45042 O OG1 . THR L 6 82  ? 198.850 134.680 180.920 1.00 150.14 ? 82  THR H OG1 1 
ATOM 45043 C CG2 . THR L 6 82  ? 197.070 133.904 182.346 1.00 150.14 ? 82  THR H CG2 1 
ATOM 45044 N N   . LEU L 6 83  ? 200.530 136.961 182.199 1.00 150.74 ? 83  LEU H N   1 
ATOM 45045 C CA  . LEU L 6 83  ? 201.876 137.517 182.241 1.00 150.74 ? 83  LEU H CA  1 
ATOM 45046 C C   . LEU L 6 83  ? 202.052 138.499 183.391 1.00 150.74 ? 83  LEU H C   1 
ATOM 45047 O O   . LEU L 6 83  ? 203.185 138.726 183.829 1.00 150.74 ? 83  LEU H O   1 
ATOM 45048 C CB  . LEU L 6 83  ? 202.206 138.203 180.914 1.00 150.76 ? 83  LEU H CB  1 
ATOM 45049 C CG  . LEU L 6 83  ? 202.257 137.306 179.675 1.00 150.76 ? 83  LEU H CG  1 
ATOM 45050 C CD1 . LEU L 6 83  ? 202.471 138.136 178.419 1.00 150.76 ? 83  LEU H CD1 1 
ATOM 45051 C CD2 . LEU L 6 83  ? 203.342 136.250 179.817 1.00 150.76 ? 83  LEU H CD2 1 
ATOM 45052 N N   . VAL L 6 84  ? 200.960 139.082 183.886 1.00 151.04 ? 84  VAL H N   1 
ATOM 45053 C CA  . VAL L 6 84  ? 201.046 139.999 185.016 1.00 151.04 ? 84  VAL H CA  1 
ATOM 45054 C C   . VAL L 6 84  ? 201.237 139.230 186.317 1.00 151.04 ? 84  VAL H C   1 
ATOM 45055 O O   . VAL L 6 84  ? 201.967 139.672 187.212 1.00 151.04 ? 84  VAL H O   1 
ATOM 45056 C CB  . VAL L 6 84  ? 199.795 140.896 185.062 1.00 149.72 ? 84  VAL H CB  1 
ATOM 45057 C CG1 . VAL L 6 84  ? 199.834 141.817 186.273 1.00 149.72 ? 84  VAL H CG1 1 
ATOM 45058 C CG2 . VAL L 6 84  ? 199.668 141.697 183.774 1.00 149.72 ? 84  VAL H CG2 1 
ATOM 45059 N N   . ASP L 6 85  ? 200.594 138.067 186.440 1.00 150.37 ? 85  ASP H N   1 
ATOM 45060 C CA  . ASP L 6 85  ? 200.718 137.278 187.661 1.00 150.37 ? 85  ASP H CA  1 
ATOM 45061 C C   . ASP L 6 85  ? 202.127 136.720 187.820 1.00 150.37 ? 85  ASP H C   1 
ATOM 45062 O O   . ASP L 6 85  ? 202.696 136.762 188.917 1.00 150.37 ? 85  ASP H O   1 
ATOM 45063 C CB  . ASP L 6 85  ? 199.690 136.148 187.660 1.00 151.63 ? 85  ASP H CB  1 
ATOM 45064 C CG  . ASP L 6 85  ? 198.269 136.653 187.806 1.00 151.63 ? 85  ASP H CG  1 
ATOM 45065 O OD1 . ASP L 6 85  ? 198.091 137.821 188.210 1.00 151.63 ? 85  ASP H OD1 1 
ATOM 45066 O OD2 . ASP L 6 85  ? 197.330 135.883 187.514 1.00 151.63 ? 85  ASP H OD2 1 
ATOM 45067 N N   . ILE L 6 86  ? 202.708 136.195 186.738 1.00 148.77 ? 86  ILE H N   1 
ATOM 45068 C CA  . ILE L 6 86  ? 204.058 135.650 186.814 1.00 148.77 ? 86  ILE H CA  1 
ATOM 45069 C C   . ILE L 6 86  ? 205.098 136.745 186.995 1.00 148.77 ? 86  ILE H C   1 
ATOM 45070 O O   . ILE L 6 86  ? 206.194 136.476 187.500 1.00 148.77 ? 86  ILE H O   1 
ATOM 45071 C CB  . ILE L 6 86  ? 204.371 134.805 185.565 1.00 147.63 ? 86  ILE H CB  1 
ATOM 45072 C CG1 . ILE L 6 86  ? 204.261 135.658 184.299 1.00 147.63 ? 86  ILE H CG1 1 
ATOM 45073 C CG2 . ILE L 6 86  ? 203.444 133.604 185.488 1.00 147.63 ? 86  ILE H CG2 1 
ATOM 45074 C CD1 . ILE L 6 86  ? 204.719 134.951 183.044 1.00 147.63 ? 86  ILE H CD1 1 
ATOM 45075 N N   . SER L 6 87  ? 204.787 137.980 186.596 1.00 148.96 ? 87  SER H N   1 
ATOM 45076 C CA  . SER L 6 87  ? 205.713 139.084 186.819 1.00 148.96 ? 87  SER H CA  1 
ATOM 45077 C C   . SER L 6 87  ? 205.685 139.545 188.271 1.00 148.96 ? 87  SER H C   1 
ATOM 45078 O O   . SER L 6 87  ? 206.728 139.895 188.834 1.00 148.96 ? 87  SER H O   1 
ATOM 45079 C CB  . SER L 6 87  ? 205.383 140.245 185.881 1.00 149.86 ? 87  SER H CB  1 
ATOM 45080 O OG  . SER L 6 87  ? 205.575 139.877 184.526 1.00 149.86 ? 87  SER H OG  1 
ATOM 45081 N N   . ARG L 6 88  ? 204.504 139.551 188.890 1.00 148.85 ? 88  ARG H N   1 
ATOM 45082 C CA  . ARG L 6 88  ? 204.401 139.922 190.296 1.00 148.85 ? 88  ARG H CA  1 
ATOM 45083 C C   . ARG L 6 88  ? 204.832 138.788 191.217 1.00 148.85 ? 88  ARG H C   1 
ATOM 45084 O O   . ARG L 6 88  ? 205.310 139.046 192.327 1.00 148.85 ? 88  ARG H O   1 
ATOM 45085 C CB  . ARG L 6 88  ? 202.971 140.354 190.622 1.00 153.41 ? 88  ARG H CB  1 
ATOM 45086 C CG  . ARG L 6 88  ? 202.550 141.649 189.945 1.00 153.41 ? 88  ARG H CG  1 
ATOM 45087 C CD  . ARG L 6 88  ? 201.080 141.952 190.181 1.00 153.41 ? 88  ARG H CD  1 
ATOM 45088 N NE  . ARG L 6 88  ? 200.208 140.946 189.582 1.00 153.41 ? 88  ARG H NE  1 
ATOM 45089 C CZ  . ARG L 6 88  ? 198.881 140.981 189.635 1.00 153.41 ? 88  ARG H CZ  1 
ATOM 45090 N NH1 . ARG L 6 88  ? 198.267 141.975 190.262 1.00 153.41 ? 88  ARG H NH1 1 
ATOM 45091 N NH2 . ARG L 6 88  ? 198.166 140.023 189.061 1.00 153.41 ? 88  ARG H NH2 1 
ATOM 45092 N N   . ALA L 6 89  ? 204.674 137.537 190.779 1.00 146.46 ? 89  ALA H N   1 
ATOM 45093 C CA  . ALA L 6 89  ? 205.120 136.410 191.591 1.00 146.46 ? 89  ALA H CA  1 
ATOM 45094 C C   . ALA L 6 89  ? 206.639 136.293 191.583 1.00 146.46 ? 89  ALA H C   1 
ATOM 45095 O O   . ALA L 6 89  ? 207.246 135.947 192.603 1.00 146.46 ? 89  ALA H O   1 
ATOM 45096 C CB  . ALA L 6 89  ? 204.477 135.116 191.093 1.00 145.95 ? 89  ALA H CB  1 
ATOM 45097 N N   . GLN L 6 90  ? 207.269 136.575 190.441 1.00 145.84 ? 90  GLN H N   1 
ATOM 45098 C CA  . GLN L 6 90  ? 208.725 136.530 190.369 1.00 145.84 ? 90  GLN H CA  1 
ATOM 45099 C C   . GLN L 6 90  ? 209.358 137.682 191.137 1.00 145.84 ? 90  GLN H C   1 
ATOM 45100 O O   . GLN L 6 90  ? 210.438 137.520 191.718 1.00 145.84 ? 90  GLN H O   1 
ATOM 45101 C CB  . GLN L 6 90  ? 209.176 136.551 188.907 1.00 146.08 ? 90  GLN H CB  1 
ATOM 45102 C CG  . GLN L 6 90  ? 210.673 136.379 188.707 1.00 146.08 ? 90  GLN H CG  1 
ATOM 45103 C CD  . GLN L 6 90  ? 211.170 135.023 189.167 1.00 146.08 ? 90  GLN H CD  1 
ATOM 45104 O OE1 . GLN L 6 90  ? 210.719 133.986 188.681 1.00 146.08 ? 90  GLN H OE1 1 
ATOM 45105 N NE2 . GLN L 6 90  ? 212.107 135.024 190.107 1.00 146.08 ? 90  GLN H NE2 1 
ATOM 45106 N N   . ASP L 6 91  ? 208.704 138.845 191.158 1.00 147.71 ? 91  ASP H N   1 
ATOM 45107 C CA  . ASP L 6 91  ? 209.238 139.993 191.881 1.00 147.71 ? 91  ASP H CA  1 
ATOM 45108 C C   . ASP L 6 91  ? 209.041 139.864 193.386 1.00 147.71 ? 91  ASP H C   1 
ATOM 45109 O O   . ASP L 6 91  ? 209.794 140.467 194.159 1.00 147.71 ? 91  ASP H O   1 
ATOM 45110 C CB  . ASP L 6 91  ? 208.585 141.281 191.374 1.00 150.91 ? 91  ASP H CB  1 
ATOM 45111 C CG  . ASP L 6 91  ? 209.127 142.520 192.059 1.00 150.91 ? 91  ASP H CG  1 
ATOM 45112 O OD1 . ASP L 6 91  ? 210.314 142.845 191.851 1.00 150.91 ? 91  ASP H OD1 1 
ATOM 45113 O OD2 . ASP L 6 91  ? 208.365 143.170 192.807 1.00 150.91 ? 91  ASP H OD2 1 
ATOM 45114 N N   . ALA L 6 92  ? 208.049 139.083 193.818 1.00 146.47 ? 92  ALA H N   1 
ATOM 45115 C CA  . ALA L 6 92  ? 207.767 138.966 195.244 1.00 146.47 ? 92  ALA H CA  1 
ATOM 45116 C C   . ALA L 6 92  ? 208.835 138.144 195.955 1.00 146.47 ? 92  ALA H C   1 
ATOM 45117 O O   . ALA L 6 92  ? 209.329 138.538 197.018 1.00 146.47 ? 92  ALA H O   1 
ATOM 45118 C CB  . ALA L 6 92  ? 206.383 138.351 195.455 1.00 145.19 ? 92  ALA H CB  1 
ATOM 45119 N N   . GLU L 6 93  ? 209.204 136.998 195.385 1.00 144.60 ? 93  GLU H N   1 
ATOM 45120 C CA  . GLU L 6 93  ? 210.159 136.092 196.036 1.00 144.60 ? 93  GLU H CA  1 
ATOM 45121 C C   . GLU L 6 93  ? 211.597 136.488 195.713 1.00 144.60 ? 93  GLU H C   1 
ATOM 45122 O O   . GLU L 6 93  ? 212.313 137.016 196.569 1.00 144.60 ? 93  GLU H O   1 
ATOM 45123 C CB  . GLU L 6 93  ? 209.875 134.646 195.623 1.00 144.98 ? 93  GLU H CB  1 
ATOM 45124 C CG  . GLU L 6 93  ? 210.773 133.621 196.297 1.00 144.98 ? 93  GLU H CG  1 
ATOM 45125 C CD  . GLU L 6 93  ? 210.435 132.199 195.897 1.00 144.98 ? 93  GLU H CD  1 
ATOM 45126 O OE1 . GLU L 6 93  ? 209.521 132.015 195.066 1.00 144.98 ? 93  GLU H OE1 1 
ATOM 45127 O OE2 . GLU L 6 93  ? 211.083 131.265 196.414 1.00 144.98 ? 93  GLU H OE2 1 
ATOM 45128 N N   . VAL L 6 94  ? 212.030 136.237 194.477 1.00 142.57 ? 94  VAL H N   1 
ATOM 45129 C CA  . VAL L 6 94  ? 213.414 136.519 194.110 1.00 142.57 ? 94  VAL H CA  1 
ATOM 45130 C C   . VAL L 6 94  ? 213.611 138.001 193.819 1.00 142.57 ? 94  VAL H C   1 
ATOM 45131 O O   . VAL L 6 94  ? 214.590 138.608 194.266 1.00 142.57 ? 94  VAL H O   1 
ATOM 45132 C CB  . VAL L 6 94  ? 213.832 135.644 192.915 1.00 141.80 ? 94  VAL H CB  1 
ATOM 45133 C CG1 . VAL L 6 94  ? 215.238 136.001 192.460 1.00 141.80 ? 94  VAL H CG1 1 
ATOM 45134 C CG2 . VAL L 6 94  ? 213.741 134.171 193.280 1.00 141.80 ? 94  VAL H CG2 1 
ATOM 45135 N N   . GLY L 6 95  ? 212.687 138.610 193.076 1.00 144.22 ? 95  GLY H N   1 
ATOM 45136 C CA  . GLY L 6 95  ? 212.768 140.011 192.737 1.00 144.22 ? 95  GLY H CA  1 
ATOM 45137 C C   . GLY L 6 95  ? 213.411 140.316 191.400 1.00 144.22 ? 95  GLY H C   1 
ATOM 45138 O O   . GLY L 6 95  ? 213.205 141.412 190.867 1.00 144.22 ? 95  GLY H O   1 
ATOM 45139 N N   . ASP L 6 96  ? 214.182 139.386 190.843 1.00 141.85 ? 96  ASP H N   1 
ATOM 45140 C CA  . ASP L 6 96  ? 214.863 139.586 189.574 1.00 141.85 ? 96  ASP H CA  1 
ATOM 45141 C C   . ASP L 6 96  ? 214.393 138.542 188.570 1.00 141.85 ? 96  ASP H C   1 
ATOM 45142 O O   . ASP L 6 96  ? 213.943 137.452 188.935 1.00 141.85 ? 96  ASP H O   1 
ATOM 45143 C CB  . ASP L 6 96  ? 216.388 139.509 189.746 1.00 138.62 ? 96  ASP H CB  1 
ATOM 45144 C CG  . ASP L 6 96  ? 217.145 139.882 188.481 1.00 138.62 ? 96  ASP H CG  1 
ATOM 45145 O OD1 . ASP L 6 96  ? 216.504 140.292 187.491 1.00 138.62 ? 96  ASP H OD1 1 
ATOM 45146 O OD2 . ASP L 6 96  ? 218.389 139.763 188.479 1.00 138.62 ? 96  ASP H OD2 1 
ATOM 45147 N N   . GLY L 6 97  ? 214.502 138.891 187.290 1.00 141.00 ? 97  GLY H N   1 
ATOM 45148 C CA  . GLY L 6 97  ? 214.106 138.008 186.217 1.00 141.00 ? 97  GLY H CA  1 
ATOM 45149 C C   . GLY L 6 97  ? 212.672 138.152 185.759 1.00 141.00 ? 97  GLY H C   1 
ATOM 45150 O O   . GLY L 6 97  ? 212.229 137.360 184.918 1.00 141.00 ? 97  GLY H O   1 
ATOM 45151 N N   . THR L 6 98  ? 211.934 139.135 186.282 1.00 143.99 ? 98  THR H N   1 
ATOM 45152 C CA  . THR L 6 98  ? 210.542 139.314 185.881 1.00 143.99 ? 98  THR H CA  1 
ATOM 45153 C C   . THR L 6 98  ? 210.419 139.603 184.391 1.00 143.99 ? 98  THR H C   1 
ATOM 45154 O O   . THR L 6 98  ? 209.432 139.207 183.761 1.00 143.99 ? 98  THR H O   1 
ATOM 45155 C CB  . THR L 6 98  ? 209.903 140.443 186.689 1.00 146.45 ? 98  THR H CB  1 
ATOM 45156 O OG1 . THR L 6 98  ? 210.621 141.662 186.458 1.00 146.45 ? 98  THR H OG1 1 
ATOM 45157 C CG2 . THR L 6 98  ? 209.940 140.118 188.172 1.00 146.45 ? 98  THR H CG2 1 
ATOM 45158 N N   . THR L 6 99  ? 211.406 140.289 183.812 1.00 144.52 ? 99  THR H N   1 
ATOM 45159 C CA  . THR L 6 99  ? 211.387 140.535 182.374 1.00 144.52 ? 99  THR H CA  1 
ATOM 45160 C C   . THR L 6 99  ? 211.685 139.258 181.598 1.00 144.52 ? 99  THR H C   1 
ATOM 45161 O O   . THR L 6 99  ? 211.079 139.005 180.550 1.00 144.52 ? 99  THR H O   1 
ATOM 45162 C CB  . THR L 6 99  ? 212.391 141.632 182.017 1.00 144.81 ? 99  THR H CB  1 
ATOM 45163 O OG1 . THR L 6 99  ? 212.048 142.839 182.708 1.00 144.81 ? 99  THR H OG1 1 
ATOM 45164 C CG2 . THR L 6 99  ? 212.386 141.900 180.519 1.00 144.81 ? 99  THR H CG2 1 
ATOM 45165 N N   . SER L 6 100 ? 212.605 138.433 182.104 1.00 142.95 ? 100 SER H N   1 
ATOM 45166 C CA  . SER L 6 100 ? 212.964 137.204 181.405 1.00 142.95 ? 100 SER H CA  1 
ATOM 45167 C C   . SER L 6 100 ? 211.845 136.171 181.461 1.00 142.95 ? 100 SER H C   1 
ATOM 45168 O O   . SER L 6 100 ? 211.706 135.364 180.534 1.00 142.95 ? 100 SER H O   1 
ATOM 45169 C CB  . SER L 6 100 ? 214.250 136.623 181.993 1.00 141.71 ? 100 SER H CB  1 
ATOM 45170 O OG  . SER L 6 100 ? 214.070 136.251 183.348 1.00 141.71 ? 100 SER H OG  1 
ATOM 45171 N N   . VAL L 6 101 ? 211.045 136.174 182.529 1.00 142.39 ? 101 VAL H N   1 
ATOM 45172 C CA  . VAL L 6 101 ? 209.954 135.210 182.638 1.00 142.39 ? 101 VAL H CA  1 
ATOM 45173 C C   . VAL L 6 101 ? 208.874 135.502 181.604 1.00 142.39 ? 101 VAL H C   1 
ATOM 45174 O O   . VAL L 6 101 ? 208.372 134.590 180.937 1.00 142.39 ? 101 VAL H O   1 
ATOM 45175 C CB  . VAL L 6 101 ? 209.384 135.204 184.068 1.00 143.54 ? 101 VAL H CB  1 
ATOM 45176 C CG1 . VAL L 6 101 ? 208.167 134.298 184.150 1.00 143.54 ? 101 VAL H CG1 1 
ATOM 45177 C CG2 . VAL L 6 101 ? 210.443 134.755 185.058 1.00 143.54 ? 101 VAL H CG2 1 
ATOM 45178 N N   . THR L 6 102 ? 208.503 136.775 181.449 1.00 143.54 ? 102 THR H N   1 
ATOM 45179 C CA  . THR L 6 102 ? 207.472 137.132 180.480 1.00 143.54 ? 102 THR H CA  1 
ATOM 45180 C C   . THR L 6 102 ? 207.944 136.878 179.053 1.00 143.54 ? 102 THR H C   1 
ATOM 45181 O O   . THR L 6 102 ? 207.171 136.404 178.212 1.00 143.54 ? 102 THR H O   1 
ATOM 45182 C CB  . THR L 6 102 ? 207.066 138.595 180.662 1.00 146.97 ? 102 THR H CB  1 
ATOM 45183 O OG1 . THR L 6 102 ? 206.553 138.788 181.986 1.00 146.97 ? 102 THR H OG1 1 
ATOM 45184 C CG2 . THR L 6 102 ? 205.996 138.986 179.652 1.00 146.97 ? 102 THR H CG2 1 
ATOM 45185 N N   . ILE L 6 103 ? 209.211 137.181 178.763 1.00 144.36 ? 103 ILE H N   1 
ATOM 45186 C CA  . ILE L 6 103 ? 209.755 136.911 177.436 1.00 144.36 ? 103 ILE H CA  1 
ATOM 45187 C C   . ILE L 6 103 ? 209.791 135.411 177.169 1.00 144.36 ? 103 ILE H C   1 
ATOM 45188 O O   . ILE L 6 103 ? 209.505 134.956 176.054 1.00 144.36 ? 103 ILE H O   1 
ATOM 45189 C CB  . ILE L 6 103 ? 211.149 137.551 177.293 1.00 144.75 ? 103 ILE H CB  1 
ATOM 45190 C CG1 . ILE L 6 103 ? 211.042 139.076 177.332 1.00 144.75 ? 103 ILE H CG1 1 
ATOM 45191 C CG2 . ILE L 6 103 ? 211.829 137.096 176.010 1.00 144.75 ? 103 ILE H CG2 1 
ATOM 45192 C CD1 . ILE L 6 103 ? 212.379 139.779 177.423 1.00 144.75 ? 103 ILE H CD1 1 
ATOM 45193 N N   . LEU L 6 104 ? 210.128 134.617 178.188 1.00 142.38 ? 104 LEU H N   1 
ATOM 45194 C CA  . LEU L 6 104 ? 210.188 133.170 178.005 1.00 142.38 ? 104 LEU H CA  1 
ATOM 45195 C C   . LEU L 6 104 ? 208.794 132.561 177.927 1.00 142.38 ? 104 LEU H C   1 
ATOM 45196 O O   . LEU L 6 104 ? 208.556 131.642 177.134 1.00 142.38 ? 104 LEU H O   1 
ATOM 45197 C CB  . LEU L 6 104 ? 210.992 132.532 179.137 1.00 142.85 ? 104 LEU H CB  1 
ATOM 45198 C CG  . LEU L 6 104 ? 211.093 131.007 179.109 1.00 142.85 ? 104 LEU H CG  1 
ATOM 45199 C CD1 . LEU L 6 104 ? 211.802 130.548 177.846 1.00 142.85 ? 104 LEU H CD1 1 
ATOM 45200 C CD2 . LEU L 6 104 ? 211.809 130.494 180.347 1.00 142.85 ? 104 LEU H CD2 1 
ATOM 45201 N N   . ALA L 6 105 ? 207.858 133.059 178.739 1.00 142.71 ? 105 ALA H N   1 
ATOM 45202 C CA  . ALA L 6 105 ? 206.501 132.521 178.716 1.00 142.71 ? 105 ALA H CA  1 
ATOM 45203 C C   . ALA L 6 105 ? 205.805 132.830 177.398 1.00 142.71 ? 105 ALA H C   1 
ATOM 45204 O O   . ALA L 6 105 ? 205.050 132.000 176.878 1.00 142.71 ? 105 ALA H O   1 
ATOM 45205 C CB  . ALA L 6 105 ? 205.696 133.072 179.892 1.00 142.67 ? 105 ALA H CB  1 
ATOM 45206 N N   . GLY L 6 106 ? 206.045 134.019 176.841 1.00 144.49 ? 106 GLY H N   1 
ATOM 45207 C CA  . GLY L 6 106 ? 205.445 134.361 175.564 1.00 144.49 ? 106 GLY H CA  1 
ATOM 45208 C C   . GLY L 6 106 ? 206.045 133.600 174.400 1.00 144.49 ? 106 GLY H C   1 
ATOM 45209 O O   . GLY L 6 106 ? 205.361 133.342 173.405 1.00 144.49 ? 106 GLY H O   1 
ATOM 45210 N N   . GLU L 6 107 ? 207.325 133.231 174.502 1.00 144.75 ? 107 GLU H N   1 
ATOM 45211 C CA  . GLU L 6 107 ? 207.958 132.464 173.436 1.00 144.75 ? 107 GLU H CA  1 
ATOM 45212 C C   . GLU L 6 107 ? 207.442 131.032 173.394 1.00 144.75 ? 107 GLU H C   1 
ATOM 45213 O O   . GLU L 6 107 ? 207.317 130.451 172.309 1.00 144.75 ? 107 GLU H O   1 
ATOM 45214 C CB  . GLU L 6 107 ? 209.477 132.477 173.608 1.00 146.09 ? 107 GLU H CB  1 
ATOM 45215 C CG  . GLU L 6 107 ? 210.244 131.774 172.493 1.00 146.09 ? 107 GLU H CG  1 
ATOM 45216 C CD  . GLU L 6 107 ? 210.144 132.491 171.157 1.00 146.09 ? 107 GLU H CD  1 
ATOM 45217 O OE1 . GLU L 6 107 ? 209.715 133.664 171.132 1.00 146.09 ? 107 GLU H OE1 1 
ATOM 45218 O OE2 . GLU L 6 107 ? 210.497 131.877 170.128 1.00 146.09 ? 107 GLU H OE2 1 
ATOM 45219 N N   . LEU L 6 108 ? 207.143 130.448 174.557 1.00 144.26 ? 108 LEU H N   1 
ATOM 45220 C CA  . LEU L 6 108 ? 206.568 129.107 174.586 1.00 144.26 ? 108 LEU H CA  1 
ATOM 45221 C C   . LEU L 6 108 ? 205.220 129.067 173.880 1.00 144.26 ? 108 LEU H C   1 
ATOM 45222 O O   . LEU L 6 108 ? 204.863 128.048 173.278 1.00 144.26 ? 108 LEU H O   1 
ATOM 45223 C CB  . LEU L 6 108 ? 206.426 128.627 176.030 1.00 144.48 ? 108 LEU H CB  1 
ATOM 45224 C CG  . LEU L 6 108 ? 207.721 128.452 176.824 1.00 144.48 ? 108 LEU H CG  1 
ATOM 45225 C CD1 . LEU L 6 108 ? 207.419 128.094 178.271 1.00 144.48 ? 108 LEU H CD1 1 
ATOM 45226 C CD2 . LEU L 6 108 ? 208.600 127.396 176.181 1.00 144.48 ? 108 LEU H CD2 1 
ATOM 45227 N N   . MET L 6 109 ? 204.460 130.162 173.943 1.00 143.94 ? 109 MET H N   1 
ATOM 45228 C CA  . MET L 6 109 ? 203.198 130.243 173.220 1.00 143.94 ? 109 MET H CA  1 
ATOM 45229 C C   . MET L 6 109 ? 203.412 130.502 171.735 1.00 143.94 ? 109 MET H C   1 
ATOM 45230 O O   . MET L 6 109 ? 202.602 130.064 170.910 1.00 143.94 ? 109 MET H O   1 
ATOM 45231 C CB  . MET L 6 109 ? 202.320 131.340 173.823 1.00 150.58 ? 109 MET H CB  1 
ATOM 45232 C CG  . MET L 6 109 ? 201.839 131.044 175.233 1.00 150.58 ? 109 MET H CG  1 
ATOM 45233 S SD  . MET L 6 109 ? 200.905 132.412 175.943 1.00 150.58 ? 109 MET H SD  1 
ATOM 45234 C CE  . MET L 6 109 ? 199.419 132.356 174.948 1.00 150.58 ? 109 MET H CE  1 
ATOM 45235 N N   . LYS L 6 110 ? 204.489 131.206 171.376 1.00 142.09 ? 110 LYS H N   1 
ATOM 45236 C CA  . LYS L 6 110 ? 204.763 131.474 169.969 1.00 142.09 ? 110 LYS H CA  1 
ATOM 45237 C C   . LYS L 6 110 ? 205.234 130.216 169.249 1.00 142.09 ? 110 LYS H C   1 
ATOM 45238 O O   . LYS L 6 110 ? 204.850 129.971 168.099 1.00 142.09 ? 110 LYS H O   1 
ATOM 45239 C CB  . LYS L 6 110 ? 205.799 132.590 169.840 1.00 141.16 ? 110 LYS H CB  1 
ATOM 45240 C CG  . LYS L 6 110 ? 206.106 132.993 168.407 1.00 141.16 ? 110 LYS H CG  1 
ATOM 45241 C CD  . LYS L 6 110 ? 207.108 134.135 168.359 1.00 141.16 ? 110 LYS H CD  1 
ATOM 45242 C CE  . LYS L 6 110 ? 207.430 134.526 166.926 1.00 141.16 ? 110 LYS H CE  1 
ATOM 45243 N NZ  . LYS L 6 110 ? 208.412 135.643 166.864 1.00 141.16 ? 110 LYS H NZ  1 
ATOM 45244 N N   . GLU L 6 111 ? 206.066 129.406 169.908 1.00 142.56 ? 111 GLU H N   1 
ATOM 45245 C CA  . GLU L 6 111 ? 206.503 128.152 169.303 1.00 142.56 ? 111 GLU H CA  1 
ATOM 45246 C C   . GLU L 6 111 ? 205.371 127.136 169.243 1.00 142.56 ? 111 GLU H C   1 
ATOM 45247 O O   . GLU L 6 111 ? 205.381 126.249 168.382 1.00 142.56 ? 111 GLU H O   1 
ATOM 45248 C CB  . GLU L 6 111 ? 207.693 127.581 170.074 1.00 145.22 ? 111 GLU H CB  1 
ATOM 45249 C CG  . GLU L 6 111 ? 208.950 128.434 169.995 1.00 145.22 ? 111 GLU H CG  1 
ATOM 45250 C CD  . GLU L 6 111 ? 209.431 128.633 168.571 1.00 145.22 ? 111 GLU H CD  1 
ATOM 45251 O OE1 . GLU L 6 111 ? 209.361 127.672 167.777 1.00 145.22 ? 111 GLU H OE1 1 
ATOM 45252 O OE2 . GLU L 6 111 ? 209.880 129.752 168.244 1.00 145.22 ? 111 GLU H OE2 1 
ATOM 45253 N N   . ALA L 6 112 ? 204.393 127.244 170.142 1.00 142.08 ? 112 ALA H N   1 
ATOM 45254 C CA  . ALA L 6 112 ? 203.223 126.378 170.108 1.00 142.08 ? 112 ALA H CA  1 
ATOM 45255 C C   . ALA L 6 112 ? 202.155 126.868 169.141 1.00 142.08 ? 112 ALA H C   1 
ATOM 45256 O O   . ALA L 6 112 ? 201.160 126.165 168.935 1.00 142.08 ? 112 ALA H O   1 
ATOM 45257 C CB  . ALA L 6 112 ? 202.625 126.243 171.510 1.00 143.90 ? 112 ALA H CB  1 
ATOM 45258 N N   . LYS L 6 113 ? 202.336 128.054 168.549 1.00 142.36 ? 113 LYS H N   1 
ATOM 45259 C CA  . LYS L 6 113 ? 201.350 128.553 167.591 1.00 142.36 ? 113 LYS H CA  1 
ATOM 45260 C C   . LYS L 6 113 ? 201.278 127.696 166.332 1.00 142.36 ? 113 LYS H C   1 
ATOM 45261 O O   . LYS L 6 113 ? 200.161 127.325 165.930 1.00 142.36 ? 113 LYS H O   1 
ATOM 45262 C CB  . LYS L 6 113 ? 201.637 130.023 167.267 1.00 144.24 ? 113 LYS H CB  1 
ATOM 45263 C CG  . LYS L 6 113 ? 200.633 130.660 166.322 1.00 144.24 ? 113 LYS H CG  1 
ATOM 45264 C CD  . LYS L 6 113 ? 200.960 132.125 166.080 1.00 144.24 ? 113 LYS H CD  1 
ATOM 45265 C CE  . LYS L 6 113 ? 199.972 132.759 165.115 1.00 144.24 ? 113 LYS H CE  1 
ATOM 45266 N NZ  . LYS L 6 113 ? 200.282 134.195 164.869 1.00 144.24 ? 113 LYS H NZ  1 
ATOM 45267 N N   . PRO L 6 114 ? 202.386 127.347 165.662 1.00 142.00 ? 114 PRO H N   1 
ATOM 45268 C CA  . PRO L 6 114 ? 202.266 126.465 164.490 1.00 142.00 ? 114 PRO H CA  1 
ATOM 45269 C C   . PRO L 6 114 ? 201.835 125.052 164.838 1.00 142.00 ? 114 PRO H C   1 
ATOM 45270 O O   . PRO L 6 114 ? 201.367 124.331 163.948 1.00 142.00 ? 114 PRO H O   1 
ATOM 45271 C CB  . PRO L 6 114 ? 203.676 126.487 163.886 1.00 142.03 ? 114 PRO H CB  1 
ATOM 45272 C CG  . PRO L 6 114 ? 204.561 126.773 165.038 1.00 142.03 ? 114 PRO H CG  1 
ATOM 45273 C CD  . PRO L 6 114 ? 203.791 127.739 165.892 1.00 142.03 ? 114 PRO H CD  1 
ATOM 45274 N N   . PHE L 6 115 ? 201.974 124.633 166.097 1.00 140.93 ? 115 PHE H N   1 
ATOM 45275 C CA  . PHE L 6 115 ? 201.520 123.306 166.495 1.00 140.93 ? 115 PHE H CA  1 
ATOM 45276 C C   . PHE L 6 115 ? 200.005 123.244 166.642 1.00 140.93 ? 115 PHE H C   1 
ATOM 45277 O O   . PHE L 6 115 ? 199.403 122.201 166.366 1.00 140.93 ? 115 PHE H O   1 
ATOM 45278 C CB  . PHE L 6 115 ? 202.192 122.888 167.804 1.00 141.61 ? 115 PHE H CB  1 
ATOM 45279 C CG  . PHE L 6 115 ? 203.682 122.717 167.697 1.00 141.61 ? 115 PHE H CG  1 
ATOM 45280 C CD1 . PHE L 6 115 ? 204.287 122.519 166.466 1.00 141.61 ? 115 PHE H CD1 1 
ATOM 45281 C CD2 . PHE L 6 115 ? 204.479 122.755 168.829 1.00 141.61 ? 115 PHE H CD2 1 
ATOM 45282 C CE1 . PHE L 6 115 ? 205.656 122.362 166.367 1.00 141.61 ? 115 PHE H CE1 1 
ATOM 45283 C CE2 . PHE L 6 115 ? 205.849 122.599 168.737 1.00 141.61 ? 115 PHE H CE2 1 
ATOM 45284 C CZ  . PHE L 6 115 ? 206.438 122.402 167.504 1.00 141.61 ? 115 PHE H CZ  1 
ATOM 45285 N N   . LEU L 6 116 ? 199.376 124.340 167.075 1.00 141.69 ? 116 LEU H N   1 
ATOM 45286 C CA  . LEU L 6 116 ? 197.922 124.363 167.181 1.00 141.69 ? 116 LEU H CA  1 
ATOM 45287 C C   . LEU L 6 116 ? 197.258 124.345 165.811 1.00 141.69 ? 116 LEU H C   1 
ATOM 45288 O O   . LEU L 6 116 ? 196.180 123.760 165.654 1.00 141.69 ? 116 LEU H O   1 
ATOM 45289 C CB  . LEU L 6 116 ? 197.471 125.590 167.973 1.00 142.59 ? 116 LEU H CB  1 
ATOM 45290 C CG  . LEU L 6 116 ? 197.877 125.630 169.447 1.00 142.59 ? 116 LEU H CG  1 
ATOM 45291 C CD1 . LEU L 6 116 ? 197.491 126.960 170.070 1.00 142.59 ? 116 LEU H CD1 1 
ATOM 45292 C CD2 . LEU L 6 116 ? 197.238 124.478 170.204 1.00 142.59 ? 116 LEU H CD2 1 
ATOM 45293 N N   . GLU L 6 117 ? 197.879 124.978 164.813 1.00 143.92 ? 117 GLU H N   1 
ATOM 45294 C CA  . GLU L 6 117 ? 197.334 124.952 163.461 1.00 143.92 ? 117 GLU H CA  1 
ATOM 45295 C C   . GLU L 6 117 ? 197.381 123.558 162.850 1.00 143.92 ? 117 GLU H C   1 
ATOM 45296 O O   . GLU L 6 117 ? 196.605 123.271 161.932 1.00 143.92 ? 117 GLU H O   1 
ATOM 45297 C CB  . GLU L 6 117 ? 198.091 125.937 162.569 1.00 146.72 ? 117 GLU H CB  1 
ATOM 45298 C CG  . GLU L 6 117 ? 197.910 127.394 162.960 1.00 146.72 ? 117 GLU H CG  1 
ATOM 45299 C CD  . GLU L 6 117 ? 198.724 128.335 162.094 1.00 146.72 ? 117 GLU H CD  1 
ATOM 45300 O OE1 . GLU L 6 117 ? 199.563 127.846 161.309 1.00 146.72 ? 117 GLU H OE1 1 
ATOM 45301 O OE2 . GLU L 6 117 ? 198.525 129.564 162.199 1.00 146.72 ? 117 GLU H OE2 1 
ATOM 45302 N N   . GLU L 6 118 ? 198.267 122.693 163.335 1.00 143.33 ? 118 GLU H N   1 
ATOM 45303 C CA  . GLU L 6 118 ? 198.363 121.324 162.856 1.00 143.33 ? 118 GLU H CA  1 
ATOM 45304 C C   . GLU L 6 118 ? 197.359 120.451 163.609 1.00 143.33 ? 118 GLU H C   1 
ATOM 45305 O O   . GLU L 6 118 ? 196.511 120.944 164.358 1.00 143.33 ? 118 GLU H O   1 
ATOM 45306 C CB  . GLU L 6 118 ? 199.793 120.811 163.012 1.00 141.97 ? 118 GLU H CB  1 
ATOM 45307 C CG  . GLU L 6 118 ? 200.813 121.536 162.150 1.00 141.97 ? 118 GLU H CG  1 
ATOM 45308 C CD  . GLU L 6 118 ? 202.227 121.040 162.384 1.00 141.97 ? 118 GLU H CD  1 
ATOM 45309 O OE1 . GLU L 6 118 ? 202.434 120.256 163.335 1.00 141.97 ? 118 GLU H OE1 1 
ATOM 45310 O OE2 . GLU L 6 118 ? 203.132 121.436 161.620 1.00 141.97 ? 118 GLU H OE2 1 
ATOM 45311 N N   . GLY L 6 119 ? 197.447 119.137 163.417 1.00 143.95 ? 119 GLY H N   1 
ATOM 45312 C CA  . GLY L 6 119 ? 196.587 118.200 164.105 1.00 143.95 ? 119 GLY H CA  1 
ATOM 45313 C C   . GLY L 6 119 ? 197.016 117.832 165.505 1.00 143.95 ? 119 GLY H C   1 
ATOM 45314 O O   . GLY L 6 119 ? 196.497 116.865 166.068 1.00 143.95 ? 119 GLY H O   1 
ATOM 45315 N N   . ILE L 6 120 ? 197.952 118.578 166.091 1.00 143.02 ? 120 ILE H N   1 
ATOM 45316 C CA  . ILE L 6 120 ? 198.425 118.274 167.436 1.00 143.02 ? 120 ILE H CA  1 
ATOM 45317 C C   . ILE L 6 120 ? 197.376 118.705 168.452 1.00 143.02 ? 120 ILE H C   1 
ATOM 45318 O O   . ILE L 6 120 ? 196.861 119.829 168.399 1.00 143.02 ? 120 ILE H O   1 
ATOM 45319 C CB  . ILE L 6 120 ? 199.773 118.960 167.700 1.00 141.37 ? 120 ILE H CB  1 
ATOM 45320 C CG1 . ILE L 6 120 ? 200.802 118.532 166.652 1.00 141.37 ? 120 ILE H CG1 1 
ATOM 45321 C CG2 . ILE L 6 120 ? 200.274 118.632 169.098 1.00 141.37 ? 120 ILE H CG2 1 
ATOM 45322 C CD1 . ILE L 6 120 ? 201.055 117.042 166.621 1.00 141.37 ? 120 ILE H CD1 1 
ATOM 45323 N N   . SER L 6 121 ? 197.056 117.810 169.382 1.00 144.01 ? 121 SER H N   1 
ATOM 45324 C CA  . SER L 6 121 ? 196.072 118.114 170.407 1.00 144.01 ? 121 SER H CA  1 
ATOM 45325 C C   . SER L 6 121 ? 196.644 119.094 171.428 1.00 144.01 ? 121 SER H C   1 
ATOM 45326 O O   . SER L 6 121 ? 197.860 119.262 171.560 1.00 144.01 ? 121 SER H O   1 
ATOM 45327 C CB  . SER L 6 121 ? 195.610 116.835 171.106 1.00 143.45 ? 121 SER H CB  1 
ATOM 45328 O OG  . SER L 6 121 ? 194.666 117.125 172.120 1.00 143.45 ? 121 SER H OG  1 
ATOM 45329 N N   . SER L 6 122 ? 195.738 119.754 172.155 1.00 143.00 ? 122 SER H N   1 
ATOM 45330 C CA  . SER L 6 122 ? 196.157 120.757 173.128 1.00 143.00 ? 122 SER H CA  1 
ATOM 45331 C C   . SER L 6 122 ? 196.926 120.129 174.285 1.00 143.00 ? 122 SER H C   1 
ATOM 45332 O O   . SER L 6 122 ? 197.902 120.710 174.774 1.00 143.00 ? 122 SER H O   1 
ATOM 45333 C CB  . SER L 6 122 ? 194.940 121.523 173.647 1.00 143.95 ? 122 SER H CB  1 
ATOM 45334 O OG  . SER L 6 122 ? 194.056 120.663 174.344 1.00 143.95 ? 122 SER H OG  1 
ATOM 45335 N N   . HIS L 6 123 ? 196.505 118.946 174.737 1.00 142.02 ? 123 HIS H N   1 
ATOM 45336 C CA  . HIS L 6 123 ? 197.187 118.309 175.859 1.00 142.02 ? 123 HIS H CA  1 
ATOM 45337 C C   . HIS L 6 123 ? 198.528 117.718 175.442 1.00 142.02 ? 123 HIS H C   1 
ATOM 45338 O O   . HIS L 6 123 ? 199.424 117.572 176.280 1.00 142.02 ? 123 HIS H O   1 
ATOM 45339 C CB  . HIS L 6 123 ? 196.299 117.229 176.477 1.00 142.00 ? 123 HIS H CB  1 
ATOM 45340 C CG  . HIS L 6 123 ? 195.949 116.120 175.535 1.00 142.00 ? 123 HIS H CG  1 
ATOM 45341 N ND1 . HIS L 6 123 ? 196.831 115.110 175.212 1.00 142.00 ? 123 HIS H ND1 1 
ATOM 45342 C CD2 . HIS L 6 123 ? 194.811 115.858 174.850 1.00 142.00 ? 123 HIS H CD2 1 
ATOM 45343 C CE1 . HIS L 6 123 ? 196.252 114.277 174.366 1.00 142.00 ? 123 HIS H CE1 1 
ATOM 45344 N NE2 . HIS L 6 123 ? 195.027 114.708 174.130 1.00 142.00 ? 123 HIS H NE2 1 
ATOM 45345 N N   . LEU L 6 124 ? 198.684 117.373 174.161 1.00 142.39 ? 124 LEU H N   1 
ATOM 45346 C CA  . LEU L 6 124 ? 199.957 116.834 173.693 1.00 142.39 ? 124 LEU H CA  1 
ATOM 45347 C C   . LEU L 6 124 ? 201.067 117.873 173.762 1.00 142.39 ? 124 LEU H C   1 
ATOM 45348 O O   . LEU L 6 124 ? 202.233 117.519 173.971 1.00 142.39 ? 124 LEU H O   1 
ATOM 45349 C CB  . LEU L 6 124 ? 199.813 116.306 172.266 1.00 142.57 ? 124 LEU H CB  1 
ATOM 45350 C CG  . LEU L 6 124 ? 198.883 115.107 172.073 1.00 142.57 ? 124 LEU H CG  1 
ATOM 45351 C CD1 . LEU L 6 124 ? 198.733 114.777 170.596 1.00 142.57 ? 124 LEU H CD1 1 
ATOM 45352 C CD2 . LEU L 6 124 ? 199.399 113.903 172.844 1.00 142.57 ? 124 LEU H CD2 1 
ATOM 45353 N N   . ILE L 6 125 ? 200.730 119.153 173.591 1.00 141.41 ? 125 ILE H N   1 
ATOM 45354 C CA  . ILE L 6 125 ? 201.740 120.202 173.679 1.00 141.41 ? 125 ILE H CA  1 
ATOM 45355 C C   . ILE L 6 125 ? 202.172 120.404 175.126 1.00 141.41 ? 125 ILE H C   1 
ATOM 45356 O O   . ILE L 6 125 ? 203.361 120.591 175.414 1.00 141.41 ? 125 ILE H O   1 
ATOM 45357 C CB  . ILE L 6 125 ? 201.210 121.504 173.053 1.00 142.21 ? 125 ILE H CB  1 
ATOM 45358 C CG1 . ILE L 6 125 ? 200.961 121.311 171.557 1.00 142.21 ? 125 ILE H CG1 1 
ATOM 45359 C CG2 . ILE L 6 125 ? 202.188 122.646 173.279 1.00 142.21 ? 125 ILE H CG2 1 
ATOM 45360 C CD1 . ILE L 6 125 ? 200.229 122.462 170.908 1.00 142.21 ? 125 ILE H CD1 1 
ATOM 45361 N N   . MET L 6 126 ? 201.219 120.361 176.061 1.00 140.49 ? 126 MET H N   1 
ATOM 45362 C CA  . MET L 6 126 ? 201.553 120.511 177.472 1.00 140.49 ? 126 MET H CA  1 
ATOM 45363 C C   . MET L 6 126 ? 202.380 119.346 177.998 1.00 140.49 ? 126 MET H C   1 
ATOM 45364 O O   . MET L 6 126 ? 203.093 119.510 178.994 1.00 140.49 ? 126 MET H O   1 
ATOM 45365 C CB  . MET L 6 126 ? 200.278 120.662 178.305 1.00 142.57 ? 126 MET H CB  1 
ATOM 45366 C CG  . MET L 6 126 ? 199.506 121.942 178.033 1.00 142.57 ? 126 MET H CG  1 
ATOM 45367 S SD  . MET L 6 126 ? 198.076 122.137 179.114 1.00 142.57 ? 126 MET H SD  1 
ATOM 45368 C CE  . MET L 6 126 ? 196.950 120.934 178.414 1.00 142.57 ? 126 MET H CE  1 
ATOM 45369 N N   . LYS L 6 127 ? 202.301 118.177 177.358 1.00 140.56 ? 127 LYS H N   1 
ATOM 45370 C CA  . LYS L 6 127 ? 203.138 117.055 177.769 1.00 140.56 ? 127 LYS H CA  1 
ATOM 45371 C C   . LYS L 6 127 ? 204.612 117.330 177.503 1.00 140.56 ? 127 LYS H C   1 
ATOM 45372 O O   . LYS L 6 127 ? 205.476 116.828 178.232 1.00 140.56 ? 127 LYS H O   1 
ATOM 45373 C CB  . LYS L 6 127 ? 202.701 115.778 177.051 1.00 142.64 ? 127 LYS H CB  1 
ATOM 45374 C CG  . LYS L 6 127 ? 201.338 115.257 177.475 1.00 142.64 ? 127 LYS H CG  1 
ATOM 45375 C CD  . LYS L 6 127 ? 200.820 114.213 176.498 1.00 142.64 ? 127 LYS H CD  1 
ATOM 45376 C CE  . LYS L 6 127 ? 201.740 113.004 176.442 1.00 142.64 ? 127 LYS H CE  1 
ATOM 45377 N NZ  . LYS L 6 127 ? 201.258 111.981 175.474 1.00 142.64 ? 127 LYS H NZ  1 
ATOM 45378 N N   . GLY L 6 128 ? 204.917 118.120 176.473 1.00 140.50 ? 128 GLY H N   1 
ATOM 45379 C CA  . GLY L 6 128 ? 206.307 118.425 176.177 1.00 140.50 ? 128 GLY H CA  1 
ATOM 45380 C C   . GLY L 6 128 ? 206.903 119.438 177.134 1.00 140.50 ? 128 GLY H C   1 
ATOM 45381 O O   . GLY L 6 128 ? 208.073 119.333 177.513 1.00 140.50 ? 128 GLY H O   1 
ATOM 45382 N N   . TYR L 6 129 ? 206.111 120.432 177.541 1.00 138.86 ? 129 TYR H N   1 
ATOM 45383 C CA  . TYR L 6 129 ? 206.618 121.458 178.446 1.00 138.86 ? 129 TYR H CA  1 
ATOM 45384 C C   . TYR L 6 129 ? 206.738 120.940 179.874 1.00 138.86 ? 129 TYR H C   1 
ATOM 45385 O O   . TYR L 6 129 ? 207.701 121.270 180.575 1.00 138.86 ? 129 TYR H O   1 
ATOM 45386 C CB  . TYR L 6 129 ? 205.716 122.692 178.400 1.00 142.24 ? 129 TYR H CB  1 
ATOM 45387 C CG  . TYR L 6 129 ? 205.688 123.381 177.054 1.00 142.24 ? 129 TYR H CG  1 
ATOM 45388 C CD1 . TYR L 6 129 ? 206.844 123.512 176.297 1.00 142.24 ? 129 TYR H CD1 1 
ATOM 45389 C CD2 . TYR L 6 129 ? 204.508 123.906 176.544 1.00 142.24 ? 129 TYR H CD2 1 
ATOM 45390 C CE1 . TYR L 6 129 ? 206.826 124.142 175.067 1.00 142.24 ? 129 TYR H CE1 1 
ATOM 45391 C CE2 . TYR L 6 129 ? 204.479 124.538 175.316 1.00 142.24 ? 129 TYR H CE2 1 
ATOM 45392 C CZ  . TYR L 6 129 ? 205.641 124.654 174.582 1.00 142.24 ? 129 TYR H CZ  1 
ATOM 45393 O OH  . TYR L 6 129 ? 205.618 125.282 173.358 1.00 142.24 ? 129 TYR H OH  1 
ATOM 45394 N N   . ARG L 6 130 ? 205.775 120.130 180.321 1.00 137.12 ? 130 ARG H N   1 
ATOM 45395 C CA  . ARG L 6 130 ? 205.820 119.613 181.685 1.00 137.12 ? 130 ARG H CA  1 
ATOM 45396 C C   . ARG L 6 130 ? 206.932 118.588 181.865 1.00 137.12 ? 130 ARG H C   1 
ATOM 45397 O O   . ARG L 6 130 ? 207.495 118.474 182.960 1.00 137.12 ? 130 ARG H O   1 
ATOM 45398 C CB  . ARG L 6 130 ? 204.470 119.003 182.061 1.00 140.83 ? 130 ARG H CB  1 
ATOM 45399 C CG  . ARG L 6 130 ? 203.345 120.017 182.187 1.00 140.83 ? 130 ARG H CG  1 
ATOM 45400 C CD  . ARG L 6 130 ? 202.006 119.333 182.403 1.00 140.83 ? 130 ARG H CD  1 
ATOM 45401 N NE  . ARG L 6 130 ? 201.624 118.511 181.259 1.00 140.83 ? 130 ARG H NE  1 
ATOM 45402 C CZ  . ARG L 6 130 ? 200.498 117.808 181.187 1.00 140.83 ? 130 ARG H CZ  1 
ATOM 45403 N NH1 . ARG L 6 130 ? 199.638 117.825 182.196 1.00 140.83 ? 130 ARG H NH1 1 
ATOM 45404 N NH2 . ARG L 6 130 ? 200.232 117.087 180.107 1.00 140.83 ? 130 ARG H NH2 1 
ATOM 45405 N N   . LYS L 6 131 ? 207.259 117.833 180.816 1.00 135.90 ? 131 LYS H N   1 
ATOM 45406 C CA  . LYS L 6 131 ? 208.337 116.856 180.920 1.00 135.90 ? 131 LYS H CA  1 
ATOM 45407 C C   . LYS L 6 131 ? 209.704 117.518 180.802 1.00 135.90 ? 131 LYS H C   1 
ATOM 45408 O O   . LYS L 6 131 ? 210.659 117.100 181.467 1.00 135.90 ? 131 LYS H O   1 
ATOM 45409 C CB  . LYS L 6 131 ? 208.171 115.775 179.851 1.00 134.16 ? 131 LYS H CB  1 
ATOM 45410 C CG  . LYS L 6 131 ? 209.254 114.709 179.873 1.00 134.16 ? 131 LYS H CG  1 
ATOM 45411 C CD  . LYS L 6 131 ? 209.262 113.965 181.199 1.00 134.16 ? 131 LYS H CD  1 
ATOM 45412 C CE  . LYS L 6 131 ? 210.245 112.808 181.181 1.00 134.16 ? 131 LYS H CE  1 
ATOM 45413 N NZ  . LYS L 6 131 ? 210.398 112.190 182.528 1.00 134.16 ? 131 LYS H NZ  1 
ATOM 45414 N N   . ALA L 6 132 ? 209.816 118.556 179.969 1.00 137.76 ? 132 ALA H N   1 
ATOM 45415 C CA  . ALA L 6 132 ? 211.104 119.214 179.779 1.00 137.76 ? 132 ALA H CA  1 
ATOM 45416 C C   . ALA L 6 132 ? 211.491 120.062 180.983 1.00 137.76 ? 132 ALA H C   1 
ATOM 45417 O O   . ALA L 6 132 ? 212.681 120.188 181.292 1.00 137.76 ? 132 ALA H O   1 
ATOM 45418 C CB  . ALA L 6 132 ? 211.076 120.070 178.514 1.00 141.03 ? 132 ALA H CB  1 
ATOM 45419 N N   . VAL L 6 133 ? 210.510 120.651 181.673 1.00 137.01 ? 133 VAL H N   1 
ATOM 45420 C CA  . VAL L 6 133 ? 210.827 121.475 182.835 1.00 137.01 ? 133 VAL H CA  1 
ATOM 45421 C C   . VAL L 6 133 ? 211.292 120.606 183.997 1.00 137.01 ? 133 VAL H C   1 
ATOM 45422 O O   . VAL L 6 133 ? 212.033 121.070 184.872 1.00 137.01 ? 133 VAL H O   1 
ATOM 45423 C CB  . VAL L 6 133 ? 209.616 122.348 183.219 1.00 137.37 ? 133 VAL H CB  1 
ATOM 45424 C CG1 . VAL L 6 133 ? 208.453 121.486 183.689 1.00 137.37 ? 133 VAL H CG1 1 
ATOM 45425 C CG2 . VAL L 6 133 ? 210.001 123.377 184.276 1.00 137.37 ? 133 VAL H CG2 1 
ATOM 45426 N N   . SER L 6 134 ? 210.882 119.334 184.023 1.00 137.40 ? 134 SER H N   1 
ATOM 45427 C CA  . SER L 6 134 ? 211.336 118.435 185.080 1.00 137.40 ? 134 SER H CA  1 
ATOM 45428 C C   . SER L 6 134 ? 212.830 118.164 184.967 1.00 137.40 ? 134 SER H C   1 
ATOM 45429 O O   . SER L 6 134 ? 213.545 118.163 185.976 1.00 137.40 ? 134 SER H O   1 
ATOM 45430 C CB  . SER L 6 134 ? 210.545 117.128 185.032 1.00 136.09 ? 134 SER H CB  1 
ATOM 45431 O OG  . SER L 6 134 ? 209.174 117.351 185.307 1.00 136.09 ? 134 SER H OG  1 
ATOM 45432 N N   . LEU L 6 135 ? 213.321 117.932 183.748 1.00 138.55 ? 135 LEU H N   1 
ATOM 45433 C CA  . LEU L 6 135 ? 214.748 117.737 183.535 1.00 138.55 ? 135 LEU H CA  1 
ATOM 45434 C C   . LEU L 6 135 ? 215.520 119.049 183.527 1.00 138.55 ? 135 LEU H C   1 
ATOM 45435 O O   . LEU L 6 135 ? 216.747 119.031 183.675 1.00 138.55 ? 135 LEU H O   1 
ATOM 45436 C CB  . LEU L 6 135 ? 214.988 116.991 182.221 1.00 137.41 ? 135 LEU H CB  1 
ATOM 45437 C CG  . LEU L 6 135 ? 214.444 115.563 182.142 1.00 137.41 ? 135 LEU H CG  1 
ATOM 45438 C CD1 . LEU L 6 135 ? 214.641 114.989 180.747 1.00 137.41 ? 135 LEU H CD1 1 
ATOM 45439 C CD2 . LEU L 6 135 ? 215.100 114.677 183.189 1.00 137.41 ? 135 LEU H CD2 1 
ATOM 45440 N N   . ALA L 6 136 ? 214.833 120.180 183.358 1.00 141.33 ? 136 ALA H N   1 
ATOM 45441 C CA  . ALA L 6 136 ? 215.510 121.471 183.352 1.00 141.33 ? 136 ALA H CA  1 
ATOM 45442 C C   . ALA L 6 136 ? 215.864 121.926 184.763 1.00 141.33 ? 136 ALA H C   1 
ATOM 45443 O O   . ALA L 6 136 ? 216.917 122.539 184.973 1.00 141.33 ? 136 ALA H O   1 
ATOM 45444 C CB  . ALA L 6 136 ? 214.640 122.517 182.656 1.00 141.63 ? 136 ALA H CB  1 
ATOM 45445 N N   . VAL L 6 137 ? 214.999 121.640 185.737 1.00 141.05 ? 137 VAL H N   1 
ATOM 45446 C CA  . VAL L 6 137 ? 215.290 122.008 187.119 1.00 141.05 ? 137 VAL H CA  1 
ATOM 45447 C C   . VAL L 6 137 ? 216.468 121.199 187.649 1.00 141.05 ? 137 VAL H C   1 
ATOM 45448 O O   . VAL L 6 137 ? 217.340 121.730 188.347 1.00 141.05 ? 137 VAL H O   1 
ATOM 45449 C CB  . VAL L 6 137 ? 214.037 121.829 187.995 1.00 140.19 ? 137 VAL H CB  1 
ATOM 45450 C CG1 . VAL L 6 137 ? 214.362 122.102 189.456 1.00 140.19 ? 137 VAL H CG1 1 
ATOM 45451 C CG2 . VAL L 6 137 ? 212.921 122.745 187.516 1.00 140.19 ? 137 VAL H CG2 1 
ATOM 45452 N N   . GLU L 6 138 ? 216.517 119.905 187.323 1.00 139.61 ? 138 GLU H N   1 
ATOM 45453 C CA  . GLU L 6 138 ? 217.644 119.081 187.744 1.00 139.61 ? 138 GLU H CA  1 
ATOM 45454 C C   . GLU L 6 138 ? 218.933 119.494 187.045 1.00 139.61 ? 138 GLU H C   1 
ATOM 45455 O O   . GLU L 6 138 ? 220.025 119.271 187.578 1.00 139.61 ? 138 GLU H O   1 
ATOM 45456 C CB  . GLU L 6 138 ? 217.345 117.606 187.480 1.00 138.45 ? 138 GLU H CB  1 
ATOM 45457 C CG  . GLU L 6 138 ? 216.204 117.047 188.315 1.00 138.45 ? 138 GLU H CG  1 
ATOM 45458 C CD  . GLU L 6 138 ? 215.893 115.601 187.981 1.00 138.45 ? 138 GLU H CD  1 
ATOM 45459 O OE1 . GLU L 6 138 ? 216.441 115.090 186.982 1.00 138.45 ? 138 GLU H OE1 1 
ATOM 45460 O OE2 . GLU L 6 138 ? 215.099 114.977 188.716 1.00 138.45 ? 138 GLU H OE2 1 
ATOM 45461 N N   . LYS L 6 139 ? 218.827 120.094 185.857 1.00 142.38 ? 139 LYS H N   1 
ATOM 45462 C CA  . LYS L 6 139 ? 220.015 120.579 185.165 1.00 142.38 ? 139 LYS H CA  1 
ATOM 45463 C C   . LYS L 6 139 ? 220.580 121.826 185.832 1.00 142.38 ? 139 LYS H C   1 
ATOM 45464 O O   . LYS L 6 139 ? 221.799 122.034 185.825 1.00 142.38 ? 139 LYS H O   1 
ATOM 45465 C CB  . LYS L 6 139 ? 219.688 120.857 183.697 1.00 142.61 ? 139 LYS H CB  1 
ATOM 45466 C CG  . LYS L 6 139 ? 220.858 121.377 182.877 1.00 142.61 ? 139 LYS H CG  1 
ATOM 45467 C CD  . LYS L 6 139 ? 221.992 120.368 182.832 1.00 142.61 ? 139 LYS H CD  1 
ATOM 45468 C CE  . LYS L 6 139 ? 223.100 120.822 181.896 1.00 142.61 ? 139 LYS H CE  1 
ATOM 45469 N NZ  . LYS L 6 139 ? 224.294 119.938 181.981 1.00 142.61 ? 139 LYS H NZ  1 
ATOM 45470 N N   . ILE L 6 140 ? 219.716 122.660 186.415 1.00 144.48 ? 140 ILE H N   1 
ATOM 45471 C CA  . ILE L 6 140 ? 220.185 123.856 187.109 1.00 144.48 ? 140 ILE H CA  1 
ATOM 45472 C C   . ILE L 6 140 ? 221.016 123.473 188.328 1.00 144.48 ? 140 ILE H C   1 
ATOM 45473 O O   . ILE L 6 140 ? 222.006 124.139 188.655 1.00 144.48 ? 140 ILE H O   1 
ATOM 45474 C CB  . ILE L 6 140 ? 218.991 124.751 187.489 1.00 145.85 ? 140 ILE H CB  1 
ATOM 45475 C CG1 . ILE L 6 140 ? 218.289 125.263 186.230 1.00 145.85 ? 140 ILE H CG1 1 
ATOM 45476 C CG2 . ILE L 6 140 ? 219.443 125.922 188.349 1.00 145.85 ? 140 ILE H CG2 1 
ATOM 45477 C CD1 . ILE L 6 140 ? 216.973 125.958 186.506 1.00 145.85 ? 140 ILE H CD1 1 
ATOM 45478 N N   . ASN L 6 141 ? 220.635 122.391 189.013 1.00 143.35 ? 141 ASN H N   1 
ATOM 45479 C CA  . ASN L 6 141 ? 221.412 121.928 190.158 1.00 143.35 ? 141 ASN H CA  1 
ATOM 45480 C C   . ASN L 6 141 ? 222.818 121.512 189.747 1.00 143.35 ? 141 ASN H C   1 
ATOM 45481 O O   . ASN L 6 141 ? 223.761 121.647 190.536 1.00 143.35 ? 141 ASN H O   1 
ATOM 45482 C CB  . ASN L 6 141 ? 220.693 120.767 190.845 1.00 144.65 ? 141 ASN H CB  1 
ATOM 45483 C CG  . ASN L 6 141 ? 219.421 121.202 191.546 1.00 144.65 ? 141 ASN H CG  1 
ATOM 45484 O OD1 . ASN L 6 141 ? 219.266 122.369 191.906 1.00 144.65 ? 141 ASN H OD1 1 
ATOM 45485 N ND2 . ASN L 6 141 ? 218.502 120.264 191.741 1.00 144.65 ? 141 ASN H ND2 1 
ATOM 45486 N N   . GLU L 6 142 ? 222.980 121.006 188.523 1.00 142.63 ? 142 GLU H N   1 
ATOM 45487 C CA  . GLU L 6 142 ? 224.314 120.694 188.024 1.00 142.63 ? 142 GLU H CA  1 
ATOM 45488 C C   . GLU L 6 142 ? 225.080 121.960 187.663 1.00 142.63 ? 142 GLU H C   1 
ATOM 45489 O O   . GLU L 6 142 ? 226.309 122.000 187.792 1.00 142.63 ? 142 GLU H O   1 
ATOM 45490 C CB  . GLU L 6 142 ? 224.216 119.762 186.816 1.00 142.40 ? 142 GLU H CB  1 
ATOM 45491 C CG  . GLU L 6 142 ? 225.555 119.304 186.262 1.00 142.40 ? 142 GLU H CG  1 
ATOM 45492 C CD  . GLU L 6 142 ? 225.405 118.349 185.094 1.00 142.40 ? 142 GLU H CD  1 
ATOM 45493 O OE1 . GLU L 6 142 ? 224.254 118.076 184.692 1.00 142.40 ? 142 GLU H OE1 1 
ATOM 45494 O OE2 . GLU L 6 142 ? 226.437 117.871 184.578 1.00 142.40 ? 142 GLU H OE2 1 
ATOM 45495 N N   . LEU L 6 143 ? 224.374 123.002 187.215 1.00 144.29 ? 143 LEU H N   1 
ATOM 45496 C CA  . LEU L 6 143 ? 225.029 124.271 186.917 1.00 144.29 ? 143 LEU H CA  1 
ATOM 45497 C C   . LEU L 6 143 ? 225.553 124.933 188.184 1.00 144.29 ? 143 LEU H C   1 
ATOM 45498 O O   . LEU L 6 143 ? 226.643 125.518 188.183 1.00 144.29 ? 143 LEU H O   1 
ATOM 45499 C CB  . LEU L 6 143 ? 224.057 125.204 186.195 1.00 146.23 ? 143 LEU H CB  1 
ATOM 45500 C CG  . LEU L 6 143 ? 223.549 124.779 184.816 1.00 146.23 ? 143 LEU H CG  1 
ATOM 45501 C CD1 . LEU L 6 143 ? 222.481 125.744 184.324 1.00 146.23 ? 143 LEU H CD1 1 
ATOM 45502 C CD2 . LEU L 6 143 ? 224.695 124.701 183.825 1.00 146.23 ? 143 LEU H CD2 1 
ATOM 45503 N N   . ALA L 6 144 ? 224.794 124.850 189.273 1.00 142.73 ? 144 ALA H N   1 
ATOM 45504 C CA  . ALA L 6 144 ? 225.164 125.517 190.509 1.00 142.73 ? 144 ALA H CA  1 
ATOM 45505 C C   . ALA L 6 144 ? 226.313 124.788 191.202 1.00 142.73 ? 144 ALA H C   1 
ATOM 45506 O O   . ALA L 6 144 ? 226.555 123.597 190.987 1.00 142.73 ? 144 ALA H O   1 
ATOM 45507 C CB  . ALA L 6 144 ? 223.959 125.612 191.444 1.00 143.90 ? 144 ALA H CB  1 
ATOM 45508 N N   . VAL L 6 145 ? 227.027 125.529 192.048 1.00 143.58 ? 145 VAL H N   1 
ATOM 45509 C CA  . VAL L 6 145 ? 228.162 125.012 192.800 1.00 143.58 ? 145 VAL H CA  1 
ATOM 45510 C C   . VAL L 6 145 ? 227.955 125.353 194.270 1.00 143.58 ? 145 VAL H C   1 
ATOM 45511 O O   . VAL L 6 145 ? 227.388 126.398 194.609 1.00 143.58 ? 145 VAL H O   1 
ATOM 45512 C CB  . VAL L 6 145 ? 229.502 125.585 192.276 1.00 142.92 ? 145 VAL H CB  1 
ATOM 45513 C CG1 . VAL L 6 145 ? 230.683 125.067 193.089 1.00 142.92 ? 145 VAL H CG1 1 
ATOM 45514 C CG2 . VAL L 6 145 ? 229.685 125.256 190.800 1.00 142.92 ? 145 VAL H CG2 1 
ATOM 45515 N N   . ASP L 6 146 ? 228.408 124.452 195.149 1.00 145.42 ? 146 ASP H N   1 
ATOM 45516 C CA  . ASP L 6 146 ? 228.230 124.647 196.586 1.00 145.42 ? 146 ASP H CA  1 
ATOM 45517 C C   . ASP L 6 146 ? 228.883 125.943 197.056 1.00 145.42 ? 146 ASP H C   1 
ATOM 45518 O O   . ASP L 6 146 ? 228.364 126.615 197.955 1.00 145.42 ? 146 ASP H O   1 
ATOM 45519 C CB  . ASP L 6 146 ? 228.803 123.446 197.344 1.00 147.73 ? 146 ASP H CB  1 
ATOM 45520 C CG  . ASP L 6 146 ? 228.476 123.470 198.830 1.00 147.73 ? 146 ASP H CG  1 
ATOM 45521 O OD1 . ASP L 6 146 ? 227.705 124.346 199.271 1.00 147.73 ? 146 ASP H OD1 1 
ATOM 45522 O OD2 . ASP L 6 146 ? 228.996 122.601 199.561 1.00 147.73 ? 146 ASP H OD2 1 
ATOM 45523 N N   . ILE L 6 147 ? 230.029 126.297 196.464 1.00 146.50 ? 147 ILE H N   1 
ATOM 45524 C CA  . ILE L 6 147 ? 230.790 127.527 196.705 1.00 146.50 ? 147 ILE H CA  1 
ATOM 45525 C C   . ILE L 6 147 ? 230.902 127.854 198.191 1.00 146.50 ? 147 ILE H C   1 
ATOM 45526 O O   . ILE L 6 147 ? 230.831 129.023 198.588 1.00 146.50 ? 147 ILE H O   1 
ATOM 45527 C CB  . ILE L 6 147 ? 230.219 128.731 195.919 1.00 145.15 ? 147 ILE H CB  1 
ATOM 45528 C CG1 . ILE L 6 147 ? 228.790 129.093 196.342 1.00 145.15 ? 147 ILE H CG1 1 
ATOM 45529 C CG2 . ILE L 6 147 ? 230.276 128.466 194.422 1.00 145.15 ? 147 ILE H CG2 1 
ATOM 45530 C CD1 . ILE L 6 147 ? 228.295 130.398 195.773 1.00 145.15 ? 147 ILE H CD1 1 
ATOM 45531 N N   . THR L 6 148 ? 231.105 126.829 199.024 1.00 148.22 ? 148 THR H N   1 
ATOM 45532 C CA  . THR L 6 148 ? 231.357 127.086 200.438 1.00 148.22 ? 148 THR H CA  1 
ATOM 45533 C C   . THR L 6 148 ? 232.703 127.771 200.645 1.00 148.22 ? 148 THR H C   1 
ATOM 45534 O O   . THR L 6 148 ? 232.898 128.468 201.647 1.00 148.22 ? 148 THR H O   1 
ATOM 45535 C CB  . THR L 6 148 ? 231.284 125.782 201.237 1.00 148.58 ? 148 THR H CB  1 
ATOM 45536 O OG1 . THR L 6 148 ? 231.379 126.069 202.638 1.00 148.58 ? 148 THR H OG1 1 
ATOM 45537 C CG2 . THR L 6 148 ? 232.406 124.833 200.835 1.00 148.58 ? 148 THR H CG2 1 
ATOM 45538 N N   . SER L 6 149 ? 233.632 127.587 199.711 1.00 147.11 ? 149 SER H N   1 
ATOM 45539 C CA  . SER L 6 149 ? 234.901 128.296 199.717 1.00 147.11 ? 149 SER H CA  1 
ATOM 45540 C C   . SER L 6 149 ? 234.703 129.751 199.301 1.00 147.11 ? 149 SER H C   1 
ATOM 45541 O O   . SER L 6 149 ? 233.662 130.137 198.761 1.00 147.11 ? 149 SER H O   1 
ATOM 45542 C CB  . SER L 6 149 ? 235.899 127.616 198.781 1.00 142.96 ? 149 SER H CB  1 
ATOM 45543 O OG  . SER L 6 149 ? 236.213 126.311 199.232 1.00 142.96 ? 149 SER H OG  1 
ATOM 45544 N N   . GLU L 6 150 ? 235.716 130.568 199.588 1.00 147.02 ? 150 GLU H N   1 
ATOM 45545 C CA  . GLU L 6 150 ? 235.818 131.994 199.267 1.00 147.02 ? 150 GLU H CA  1 
ATOM 45546 C C   . GLU L 6 150 ? 234.839 132.849 200.069 1.00 147.02 ? 150 GLU H C   1 
ATOM 45547 O O   . GLU L 6 150 ? 234.887 134.082 199.939 1.00 147.02 ? 150 GLU H O   1 
ATOM 45548 C CB  . GLU L 6 150 ? 235.626 132.308 197.771 1.00 145.99 ? 150 GLU H CB  1 
ATOM 45549 C CG  . GLU L 6 150 ? 236.746 131.814 196.852 1.00 145.99 ? 150 GLU H CG  1 
ATOM 45550 C CD  . GLU L 6 150 ? 236.487 130.447 196.240 1.00 145.99 ? 150 GLU H CD  1 
ATOM 45551 O OE1 . GLU L 6 150 ? 235.409 129.867 196.479 1.00 145.99 ? 150 GLU H OE1 1 
ATOM 45552 O OE2 . GLU L 6 150 ? 237.374 129.953 195.513 1.00 145.99 ? 150 GLU H OE2 1 
ATOM 45553 N N   . LYS L 6 151 ? 233.966 132.255 200.881 1.00 147.16 ? 151 LYS H N   1 
ATOM 45554 C CA  . LYS L 6 151 ? 233.020 132.993 201.721 1.00 147.16 ? 151 LYS H CA  1 
ATOM 45555 C C   . LYS L 6 151 ? 232.111 133.893 200.888 1.00 147.16 ? 151 LYS H C   1 
ATOM 45556 O O   . LYS L 6 151 ? 231.127 133.432 200.312 1.00 147.16 ? 151 LYS H O   1 
ATOM 45557 C CB  . LYS L 6 151 ? 233.763 133.825 202.772 1.00 148.89 ? 151 LYS H CB  1 
ATOM 45558 C CG  . LYS L 6 151 ? 234.546 132.999 203.777 1.00 148.89 ? 151 LYS H CG  1 
ATOM 45559 C CD  . LYS L 6 151 ? 235.340 133.888 204.718 1.00 148.89 ? 151 LYS H CD  1 
ATOM 45560 C CE  . LYS L 6 151 ? 236.138 133.066 205.716 1.00 148.89 ? 151 LYS H CE  1 
ATOM 45561 N NZ  . LYS L 6 151 ? 236.977 133.924 206.598 1.00 148.89 ? 151 LYS H NZ  1 
ATOM 45562 N N   . LEU L 6 158 ? 228.308 138.242 197.739 1.00 145.69 ? 158 LEU H N   1 
ATOM 45563 C CA  . LEU L 6 158 ? 227.473 139.431 197.866 1.00 145.69 ? 158 LEU H CA  1 
ATOM 45564 C C   . LEU L 6 158 ? 227.981 140.556 196.970 1.00 145.69 ? 158 LEU H C   1 
ATOM 45565 O O   . LEU L 6 158 ? 227.206 141.391 196.506 1.00 145.69 ? 158 LEU H O   1 
ATOM 45566 C CB  . LEU L 6 158 ? 227.422 139.906 199.321 1.00 145.54 ? 158 LEU H CB  1 
ATOM 45567 C CG  . LEU L 6 158 ? 226.400 139.260 200.262 1.00 145.54 ? 158 LEU H CG  1 
ATOM 45568 C CD1 . LEU L 6 158 ? 226.709 137.790 200.511 1.00 145.54 ? 158 LEU H CD1 1 
ATOM 45569 C CD2 . LEU L 6 158 ? 226.331 140.025 201.576 1.00 145.54 ? 158 LEU H CD2 1 
ATOM 45570 N N   . GLU L 6 159 ? 229.294 140.571 196.731 1.00 145.60 ? 159 GLU H N   1 
ATOM 45571 C CA  . GLU L 6 159 ? 229.883 141.631 195.920 1.00 145.60 ? 159 GLU H CA  1 
ATOM 45572 C C   . GLU L 6 159 ? 229.607 141.417 194.437 1.00 145.60 ? 159 GLU H C   1 
ATOM 45573 O O   . GLU L 6 159 ? 229.262 142.365 193.722 1.00 145.60 ? 159 GLU H O   1 
ATOM 45574 C CB  . GLU L 6 159 ? 231.387 141.715 196.182 1.00 147.43 ? 159 GLU H CB  1 
ATOM 45575 C CG  . GLU L 6 159 ? 232.088 142.836 195.433 1.00 147.43 ? 159 GLU H CG  1 
ATOM 45576 C CD  . GLU L 6 159 ? 233.568 142.913 195.754 1.00 147.43 ? 159 GLU H CD  1 
ATOM 45577 O OE1 . GLU L 6 159 ? 234.052 142.068 196.536 1.00 147.43 ? 159 GLU H OE1 1 
ATOM 45578 O OE2 . GLU L 6 159 ? 234.246 143.818 195.225 1.00 147.43 ? 159 GLU H OE2 1 
ATOM 45579 N N   . ARG L 6 160 ? 229.751 140.181 193.957 1.00 145.03 ? 160 ARG H N   1 
ATOM 45580 C CA  . ARG L 6 160 ? 229.556 139.909 192.537 1.00 145.03 ? 160 ARG H CA  1 
ATOM 45581 C C   . ARG L 6 160 ? 228.078 139.832 192.172 1.00 145.03 ? 160 ARG H C   1 
ATOM 45582 O O   . ARG L 6 160 ? 227.677 140.298 191.099 1.00 145.03 ? 160 ARG H O   1 
ATOM 45583 C CB  . ARG L 6 160 ? 230.262 138.609 192.149 1.00 146.03 ? 160 ARG H CB  1 
ATOM 45584 C CG  . ARG L 6 160 ? 231.763 138.610 192.391 1.00 146.03 ? 160 ARG H CG  1 
ATOM 45585 C CD  . ARG L 6 160 ? 232.485 139.514 191.406 1.00 146.03 ? 160 ARG H CD  1 
ATOM 45586 N NE  . ARG L 6 160 ? 233.933 139.471 191.588 1.00 146.03 ? 160 ARG H NE  1 
ATOM 45587 C CZ  . ARG L 6 160 ? 234.612 140.300 192.374 1.00 146.03 ? 160 ARG H CZ  1 
ATOM 45588 N NH1 . ARG L 6 160 ? 233.975 141.243 193.055 1.00 146.03 ? 160 ARG H NH1 1 
ATOM 45589 N NH2 . ARG L 6 160 ? 235.929 140.187 192.479 1.00 146.03 ? 160 ARG H NH2 1 
ATOM 45590 N N   . CYS L 6 161 ? 227.255 139.247 193.046 1.00 145.50 ? 161 CYS H N   1 
ATOM 45591 C CA  . CYS L 6 161 ? 225.844 139.066 192.723 1.00 145.50 ? 161 CYS H CA  1 
ATOM 45592 C C   . CYS L 6 161 ? 225.087 140.389 192.717 1.00 145.50 ? 161 CYS H C   1 
ATOM 45593 O O   . CYS L 6 161 ? 224.108 140.535 191.977 1.00 145.50 ? 161 CYS H O   1 
ATOM 45594 C CB  . CYS L 6 161 ? 225.200 138.093 193.711 1.00 145.76 ? 161 CYS H CB  1 
ATOM 45595 S SG  . CYS L 6 161 ? 225.856 136.410 193.635 1.00 145.76 ? 161 CYS H SG  1 
ATOM 45596 N N   . ALA L 6 162 ? 225.520 141.359 193.526 1.00 147.53 ? 162 ALA H N   1 
ATOM 45597 C CA  . ALA L 6 162 ? 224.823 142.639 193.572 1.00 147.53 ? 162 ALA H CA  1 
ATOM 45598 C C   . ALA L 6 162 ? 225.121 143.490 192.344 1.00 147.53 ? 162 ALA H C   1 
ATOM 45599 O O   . ALA L 6 162 ? 224.312 144.349 191.976 1.00 147.53 ? 162 ALA H O   1 
ATOM 45600 C CB  . ALA L 6 162 ? 225.194 143.396 194.846 1.00 148.71 ? 162 ALA H CB  1 
ATOM 45601 N N   . ARG L 6 163 ? 226.269 143.270 191.700 1.00 145.97 ? 163 ARG H N   1 
ATOM 45602 C CA  . ARG L 6 163 ? 226.616 144.043 190.513 1.00 145.97 ? 163 ARG H CA  1 
ATOM 45603 C C   . ARG L 6 163 ? 225.812 143.612 189.294 1.00 145.97 ? 163 ARG H C   1 
ATOM 45604 O O   . ARG L 6 163 ? 225.462 144.454 188.460 1.00 145.97 ? 163 ARG H O   1 
ATOM 45605 C CB  . ARG L 6 163 ? 228.113 143.919 190.223 1.00 145.55 ? 163 ARG H CB  1 
ATOM 45606 C CG  . ARG L 6 163 ? 229.005 144.538 191.287 1.00 145.55 ? 163 ARG H CG  1 
ATOM 45607 C CD  . ARG L 6 163 ? 230.474 144.422 190.913 1.00 145.55 ? 163 ARG H CD  1 
ATOM 45608 N NE  . ARG L 6 163 ? 231.346 144.997 191.933 1.00 145.55 ? 163 ARG H NE  1 
ATOM 45609 C CZ  . ARG L 6 163 ? 231.658 146.286 192.010 1.00 145.55 ? 163 ARG H CZ  1 
ATOM 45610 N NH1 . ARG L 6 163 ? 231.171 147.142 191.122 1.00 145.55 ? 163 ARG H NH1 1 
ATOM 45611 N NH2 . ARG L 6 163 ? 232.459 146.721 192.973 1.00 145.55 ? 163 ARG H NH2 1 
ATOM 45612 N N   . THR L 6 164 ? 225.511 142.318 189.171 1.00 145.27 ? 164 THR H N   1 
ATOM 45613 C CA  . THR L 6 164 ? 224.744 141.828 188.034 1.00 145.27 ? 164 THR H CA  1 
ATOM 45614 C C   . THR L 6 164 ? 223.254 142.116 188.159 1.00 145.27 ? 164 THR H C   1 
ATOM 45615 O O   . THR L 6 164 ? 222.557 142.149 187.139 1.00 145.27 ? 164 THR H O   1 
ATOM 45616 C CB  . THR L 6 164 ? 224.959 140.322 187.860 1.00 144.07 ? 164 THR H CB  1 
ATOM 45617 O OG1 . THR L 6 164 ? 224.549 139.638 189.051 1.00 144.07 ? 164 THR H OG1 1 
ATOM 45618 C CG2 . THR L 6 164 ? 226.426 140.023 187.590 1.00 144.07 ? 164 THR H CG2 1 
ATOM 45619 N N   . ALA L 6 165 ? 222.752 142.323 189.378 1.00 145.79 ? 165 ALA H N   1 
ATOM 45620 C CA  . ALA L 6 165 ? 221.333 142.612 189.551 1.00 145.79 ? 165 ALA H CA  1 
ATOM 45621 C C   . ALA L 6 165 ? 220.986 144.024 189.096 1.00 145.79 ? 165 ALA H C   1 
ATOM 45622 O O   . ALA L 6 165 ? 219.856 144.273 188.662 1.00 145.79 ? 165 ALA H O   1 
ATOM 45623 C CB  . ALA L 6 165 ? 220.928 142.411 191.011 1.00 144.93 ? 165 ALA H CB  1 
ATOM 45624 N N   . MET L 6 166 ? 221.936 144.955 189.187 1.00 145.70 ? 166 MET H N   1 
ATOM 45625 C CA  . MET L 6 166 ? 221.703 146.331 188.769 1.00 145.70 ? 166 MET H CA  1 
ATOM 45626 C C   . MET L 6 166 ? 221.705 146.506 187.257 1.00 145.70 ? 166 MET H C   1 
ATOM 45627 O O   . MET L 6 166 ? 221.406 147.606 186.780 1.00 145.70 ? 166 MET H O   1 
ATOM 45628 C CB  . MET L 6 166 ? 222.752 147.256 189.392 1.00 146.46 ? 166 MET H CB  1 
ATOM 45629 C CG  . MET L 6 166 ? 222.645 147.384 190.903 1.00 146.46 ? 166 MET H CG  1 
ATOM 45630 S SD  . MET L 6 166 ? 223.932 148.431 191.609 1.00 146.46 ? 166 MET H SD  1 
ATOM 45631 C CE  . MET L 6 166 ? 223.534 148.325 193.352 1.00 146.46 ? 166 MET H CE  1 
ATOM 45632 N N   . SER L 6 167 ? 222.029 145.461 186.498 1.00 146.00 ? 167 SER H N   1 
ATOM 45633 C CA  . SER L 6 167 ? 222.083 145.571 185.048 1.00 146.00 ? 167 SER H CA  1 
ATOM 45634 C C   . SER L 6 167 ? 220.700 145.881 184.480 1.00 146.00 ? 167 SER H C   1 
ATOM 45635 O O   . SER L 6 167 ? 219.667 145.617 185.102 1.00 146.00 ? 167 SER H O   1 
ATOM 45636 C CB  . SER L 6 167 ? 222.627 144.282 184.433 1.00 146.40 ? 167 SER H CB  1 
ATOM 45637 O OG  . SER L 6 167 ? 221.761 143.191 184.691 1.00 146.40 ? 167 SER H OG  1 
ATOM 45638 N N   . SER L 6 168 ? 220.697 146.469 183.282 1.00 145.82 ? 168 SER H N   1 
ATOM 45639 C CA  . SER L 6 168 ? 219.523 146.923 182.540 1.00 145.82 ? 168 SER H CA  1 
ATOM 45640 C C   . SER L 6 168 ? 218.833 148.110 183.198 1.00 145.82 ? 168 SER H C   1 
ATOM 45641 O O   . SER L 6 168 ? 217.865 148.635 182.634 1.00 145.82 ? 168 SER H O   1 
ATOM 45642 C CB  . SER L 6 168 ? 218.486 145.808 182.321 1.00 147.19 ? 168 SER H CB  1 
ATOM 45643 O OG  . SER L 6 168 ? 217.930 145.369 183.548 1.00 147.19 ? 168 SER H OG  1 
ATOM 45644 N N   . LYS L 6 169 ? 219.295 148.559 184.361 1.00 143.91 ? 169 LYS H N   1 
ATOM 45645 C CA  . LYS L 6 169 ? 218.620 149.591 185.131 1.00 143.91 ? 169 LYS H CA  1 
ATOM 45646 C C   . LYS L 6 169 ? 219.644 150.650 185.529 1.00 143.91 ? 169 LYS H C   1 
ATOM 45647 O O   . LYS L 6 169 ? 220.854 150.468 185.368 1.00 143.91 ? 169 LYS H O   1 
ATOM 45648 C CB  . LYS L 6 169 ? 217.916 148.978 186.357 1.00 145.67 ? 169 LYS H CB  1 
ATOM 45649 C CG  . LYS L 6 169 ? 216.977 149.907 187.118 1.00 145.67 ? 169 LYS H CG  1 
ATOM 45650 C CD  . LYS L 6 169 ? 216.301 149.187 188.275 1.00 145.67 ? 169 LYS H CD  1 
ATOM 45651 C CE  . LYS L 6 169 ? 215.348 148.112 187.773 1.00 145.67 ? 169 LYS H CE  1 
ATOM 45652 N NZ  . LYS L 6 169 ? 214.232 148.694 186.975 1.00 145.67 ? 169 LYS H NZ  1 
ATOM 45653 N N   . LEU L 6 170 ? 219.142 151.770 186.045 1.00 143.72 ? 170 LEU H N   1 
ATOM 45654 C CA  . LEU L 6 170 ? 219.968 152.925 186.364 1.00 143.72 ? 170 LEU H CA  1 
ATOM 45655 C C   . LEU L 6 170 ? 221.005 152.569 187.430 1.00 143.72 ? 170 LEU H C   1 
ATOM 45656 O O   . LEU L 6 170 ? 220.892 151.558 188.124 1.00 143.72 ? 170 LEU H O   1 
ATOM 45657 C CB  . LEU L 6 170 ? 219.077 154.079 186.835 1.00 147.96 ? 170 LEU H CB  1 
ATOM 45658 C CG  . LEU L 6 170 ? 219.675 155.437 187.212 1.00 147.96 ? 170 LEU H CG  1 
ATOM 45659 C CD1 . LEU L 6 170 ? 220.349 156.072 186.006 1.00 147.96 ? 170 LEU H CD1 1 
ATOM 45660 C CD2 . LEU L 6 170 ? 218.610 156.361 187.793 1.00 147.96 ? 170 LEU H CD2 1 
ATOM 45661 N N   . ILE L 6 171 ? 222.068 153.385 187.483 1.00 141.52 ? 171 ILE H N   1 
ATOM 45662 C CA  . ILE L 6 171 ? 223.194 153.370 188.430 1.00 141.52 ? 171 ILE H CA  1 
ATOM 45663 C C   . ILE L 6 171 ? 224.054 152.126 188.234 1.00 141.52 ? 171 ILE H C   1 
ATOM 45664 O O   . ILE L 6 171 ? 225.029 151.920 188.966 1.00 141.52 ? 171 ILE H O   1 
ATOM 45665 C CB  . ILE L 6 171 ? 222.782 153.507 189.916 1.00 142.29 ? 171 ILE H CB  1 
ATOM 45666 C CG1 . ILE L 6 171 ? 222.243 152.206 190.517 1.00 142.29 ? 171 ILE H CG1 1 
ATOM 45667 C CG2 . ILE L 6 171 ? 221.771 154.622 190.091 1.00 142.29 ? 171 ILE H CG2 1 
ATOM 45668 C CD1 . ILE L 6 171 ? 222.022 152.273 192.004 1.00 142.29 ? 171 ILE H CD1 1 
ATOM 45669 N N   . HIS L 6 172 ? 223.685 151.274 187.275 1.00 140.63 ? 172 HIS H N   1 
ATOM 45670 C CA  . HIS L 6 172 ? 224.497 150.097 186.978 1.00 140.63 ? 172 HIS H CA  1 
ATOM 45671 C C   . HIS L 6 172 ? 225.949 150.470 186.698 1.00 140.63 ? 172 HIS H C   1 
ATOM 45672 O O   . HIS L 6 172 ? 226.871 149.741 187.083 1.00 140.63 ? 172 HIS H O   1 
ATOM 45673 C CB  . HIS L 6 172 ? 223.908 149.336 185.792 1.00 140.99 ? 172 HIS H CB  1 
ATOM 45674 C CG  . HIS L 6 172 ? 224.669 148.099 185.439 1.00 140.99 ? 172 HIS H CG  1 
ATOM 45675 N ND1 . HIS L 6 172 ? 224.839 147.056 186.324 1.00 140.99 ? 172 HIS H ND1 1 
ATOM 45676 C CD2 . HIS L 6 172 ? 225.314 147.740 184.304 1.00 140.99 ? 172 HIS H CD2 1 
ATOM 45677 C CE1 . HIS L 6 172 ? 225.554 146.106 185.748 1.00 140.99 ? 172 HIS H CE1 1 
ATOM 45678 N NE2 . HIS L 6 172 ? 225.854 146.496 184.522 1.00 140.99 ? 172 HIS H NE2 1 
ATOM 45679 N N   . ASN L 6 173 ? 226.172 151.603 186.029 1.00 141.14 ? 173 ASN H N   1 
ATOM 45680 C CA  . ASN L 6 173 ? 227.533 152.070 185.794 1.00 141.14 ? 173 ASN H CA  1 
ATOM 45681 C C   . ASN L 6 173 ? 228.183 152.601 187.064 1.00 141.14 ? 173 ASN H C   1 
ATOM 45682 O O   . ASN L 6 173 ? 229.411 152.729 187.113 1.00 141.14 ? 173 ASN H O   1 
ATOM 45683 C CB  . ASN L 6 173 ? 227.538 153.150 184.711 1.00 142.59 ? 173 ASN H CB  1 
ATOM 45684 C CG  . ASN L 6 173 ? 227.192 152.601 183.340 1.00 142.59 ? 173 ASN H CG  1 
ATOM 45685 O OD1 . ASN L 6 173 ? 227.371 151.413 183.072 1.00 142.59 ? 173 ASN H OD1 1 
ATOM 45686 N ND2 . ASN L 6 173 ? 226.687 153.463 182.467 1.00 142.59 ? 173 ASN H ND2 1 
ATOM 45687 N N   . ASN L 6 174 ? 227.388 152.906 188.087 1.00 142.36 ? 174 ASN H N   1 
ATOM 45688 C CA  . ASN L 6 174 ? 227.877 153.374 189.376 1.00 142.36 ? 174 ASN H CA  1 
ATOM 45689 C C   . ASN L 6 174 ? 228.142 152.235 190.352 1.00 142.36 ? 174 ASN H C   1 
ATOM 45690 O O   . ASN L 6 174 ? 228.408 152.495 191.530 1.00 142.36 ? 174 ASN H O   1 
ATOM 45691 C CB  . ASN L 6 174 ? 226.885 154.366 189.990 1.00 141.60 ? 174 ASN H CB  1 
ATOM 45692 C CG  . ASN L 6 174 ? 226.729 155.624 189.158 1.00 141.60 ? 174 ASN H CG  1 
ATOM 45693 O OD1 . ASN L 6 174 ? 225.614 156.053 188.863 1.00 141.60 ? 174 ASN H OD1 1 
ATOM 45694 N ND2 . ASN L 6 174 ? 227.851 156.220 188.773 1.00 141.60 ? 174 ASN H ND2 1 
ATOM 45695 N N   . ALA L 6 175 ? 228.061 150.982 189.888 1.00 144.48 ? 175 ALA H N   1 
ATOM 45696 C CA  . ALA L 6 175 ? 228.170 149.820 190.765 1.00 144.48 ? 175 ALA H CA  1 
ATOM 45697 C C   . ALA L 6 175 ? 229.450 149.813 191.593 1.00 144.48 ? 175 ALA H C   1 
ATOM 45698 O O   . ALA L 6 175 ? 229.519 149.096 192.596 1.00 144.48 ? 175 ALA H O   1 
ATOM 45699 C CB  . ALA L 6 175 ? 228.083 148.535 189.940 1.00 144.91 ? 175 ALA H CB  1 
ATOM 45700 N N   . ASP L 6 176 ? 230.465 150.586 191.204 1.00 145.08 ? 176 ASP H N   1 
ATOM 45701 C CA  . ASP L 6 176 ? 231.654 150.725 192.036 1.00 145.08 ? 176 ASP H CA  1 
ATOM 45702 C C   . ASP L 6 176 ? 231.366 151.422 193.360 1.00 145.08 ? 176 ASP H C   1 
ATOM 45703 O O   . ASP L 6 176 ? 232.255 151.476 194.216 1.00 145.08 ? 176 ASP H O   1 
ATOM 45704 C CB  . ASP L 6 176 ? 232.740 151.487 191.276 1.00 148.85 ? 176 ASP H CB  1 
ATOM 45705 C CG  . ASP L 6 176 ? 233.322 150.684 190.129 1.00 148.85 ? 176 ASP H CG  1 
ATOM 45706 O OD1 . ASP L 6 176 ? 233.120 149.452 190.103 1.00 148.85 ? 176 ASP H OD1 1 
ATOM 45707 O OD2 . ASP L 6 176 ? 233.981 151.285 189.255 1.00 148.85 ? 176 ASP H OD2 1 
ATOM 45708 N N   . PHE L 6 177 ? 230.157 151.953 193.547 1.00 144.68 ? 177 PHE H N   1 
ATOM 45709 C CA  . PHE L 6 177 ? 229.798 152.693 194.752 1.00 144.68 ? 177 PHE H CA  1 
ATOM 45710 C C   . PHE L 6 177 ? 228.599 152.083 195.465 1.00 144.68 ? 177 PHE H C   1 
ATOM 45711 O O   . PHE L 6 177 ? 228.730 151.644 196.612 1.00 144.68 ? 177 PHE H O   1 
ATOM 45712 C CB  . PHE L 6 177 ? 229.530 154.162 194.396 1.00 144.50 ? 177 PHE H CB  1 
ATOM 45713 C CG  . PHE L 6 177 ? 229.091 155.002 195.561 1.00 144.50 ? 177 PHE H CG  1 
ATOM 45714 C CD1 . PHE L 6 177 ? 230.018 155.489 196.469 1.00 144.50 ? 177 PHE H CD1 1 
ATOM 45715 C CD2 . PHE L 6 177 ? 227.754 155.313 195.745 1.00 144.50 ? 177 PHE H CD2 1 
ATOM 45716 C CE1 . PHE L 6 177 ? 229.618 156.263 197.541 1.00 144.50 ? 177 PHE H CE1 1 
ATOM 45717 C CE2 . PHE L 6 177 ? 227.348 156.088 196.814 1.00 144.50 ? 177 PHE H CE2 1 
ATOM 45718 C CZ  . PHE L 6 177 ? 228.282 156.563 197.713 1.00 144.50 ? 177 PHE H CZ  1 
ATOM 45719 N N   . PHE L 6 178 ? 227.427 152.049 194.822 1.00 145.16 ? 178 PHE H N   1 
ATOM 45720 C CA  . PHE L 6 178 ? 226.208 151.619 195.504 1.00 145.16 ? 178 PHE H CA  1 
ATOM 45721 C C   . PHE L 6 178 ? 226.266 150.157 195.931 1.00 145.16 ? 178 PHE H C   1 
ATOM 45722 O O   . PHE L 6 178 ? 225.596 149.770 196.896 1.00 145.16 ? 178 PHE H O   1 
ATOM 45723 C CB  . PHE L 6 178 ? 224.994 151.854 194.605 1.00 144.20 ? 178 PHE H CB  1 
ATOM 45724 C CG  . PHE L 6 178 ? 224.730 153.302 194.307 1.00 144.20 ? 178 PHE H CG  1 
ATOM 45725 C CD1 . PHE L 6 178 ? 224.014 154.086 195.196 1.00 144.20 ? 178 PHE H CD1 1 
ATOM 45726 C CD2 . PHE L 6 178 ? 225.197 153.880 193.138 1.00 144.20 ? 178 PHE H CD2 1 
ATOM 45727 C CE1 . PHE L 6 178 ? 223.768 155.419 194.925 1.00 144.20 ? 178 PHE H CE1 1 
ATOM 45728 C CE2 . PHE L 6 178 ? 224.955 155.213 192.862 1.00 144.20 ? 178 PHE H CE2 1 
ATOM 45729 C CZ  . PHE L 6 178 ? 224.240 155.982 193.757 1.00 144.20 ? 178 PHE H CZ  1 
ATOM 45730 N N   . VAL L 6 179 ? 227.046 149.329 195.231 1.00 143.90 ? 179 VAL H N   1 
ATOM 45731 C CA  . VAL L 6 179 ? 227.130 147.918 195.598 1.00 143.90 ? 179 VAL H CA  1 
ATOM 45732 C C   . VAL L 6 179 ? 227.795 147.749 196.959 1.00 143.90 ? 179 VAL H C   1 
ATOM 45733 O O   . VAL L 6 179 ? 227.450 146.833 197.717 1.00 143.90 ? 179 VAL H O   1 
ATOM 45734 C CB  . VAL L 6 179 ? 227.863 147.125 194.498 1.00 143.91 ? 179 VAL H CB  1 
ATOM 45735 C CG1 . VAL L 6 179 ? 228.095 145.685 194.928 1.00 143.91 ? 179 VAL H CG1 1 
ATOM 45736 C CG2 . VAL L 6 179 ? 227.064 147.163 193.206 1.00 143.91 ? 179 VAL H CG2 1 
ATOM 45737 N N   . LYS L 6 180 ? 228.740 148.629 197.302 1.00 142.97 ? 180 LYS H N   1 
ATOM 45738 C CA  . LYS L 6 180 ? 229.390 148.546 198.606 1.00 142.97 ? 180 LYS H CA  1 
ATOM 45739 C C   . LYS L 6 180 ? 228.393 148.715 199.745 1.00 142.97 ? 180 LYS H C   1 
ATOM 45740 O O   . LYS L 6 180 ? 228.556 148.106 200.808 1.00 142.97 ? 180 LYS H O   1 
ATOM 45741 C CB  . LYS L 6 180 ? 230.497 149.596 198.711 1.00 141.42 ? 180 LYS H CB  1 
ATOM 45742 C CG  . LYS L 6 180 ? 231.663 149.365 197.765 1.00 141.42 ? 180 LYS H CG  1 
ATOM 45743 C CD  . LYS L 6 180 ? 232.683 150.487 197.865 1.00 141.42 ? 180 LYS H CD  1 
ATOM 45744 C CE  . LYS L 6 180 ? 233.860 150.247 196.935 1.00 141.42 ? 180 LYS H CE  1 
ATOM 45745 N NZ  . LYS L 6 180 ? 234.837 151.369 196.975 1.00 141.42 ? 180 LYS H NZ  1 
ATOM 45746 N N   . MET L 6 181 ? 227.357 149.533 199.545 1.00 145.58 ? 181 MET H N   1 
ATOM 45747 C CA  . MET L 6 181 ? 226.329 149.693 200.566 1.00 145.58 ? 181 MET H CA  1 
ATOM 45748 C C   . MET L 6 181 ? 225.351 148.525 200.579 1.00 145.58 ? 181 MET H C   1 
ATOM 45749 O O   . MET L 6 181 ? 224.751 148.237 201.620 1.00 145.58 ? 181 MET H O   1 
ATOM 45750 C CB  . MET L 6 181 ? 225.572 151.005 200.354 1.00 147.69 ? 181 MET H CB  1 
ATOM 45751 C CG  . MET L 6 181 ? 226.418 152.252 200.557 1.00 147.69 ? 181 MET H CG  1 
ATOM 45752 S SD  . MET L 6 181 ? 225.462 153.771 200.385 1.00 147.69 ? 181 MET H SD  1 
ATOM 45753 C CE  . MET L 6 181 ? 225.217 153.816 198.611 1.00 147.69 ? 181 MET H CE  1 
ATOM 45754 N N   . CYS L 6 182 ? 225.177 147.847 199.442 1.00 145.53 ? 182 CYS H N   1 
ATOM 45755 C CA  . CYS L 6 182 ? 224.257 146.716 199.388 1.00 145.53 ? 182 CYS H CA  1 
ATOM 45756 C C   . CYS L 6 182 ? 224.800 145.510 200.142 1.00 145.53 ? 182 CYS H C   1 
ATOM 45757 O O   . CYS L 6 182 ? 224.021 144.675 200.616 1.00 145.53 ? 182 CYS H O   1 
ATOM 45758 C CB  . CYS L 6 182 ? 223.967 146.341 197.935 1.00 146.07 ? 182 CYS H CB  1 
ATOM 45759 S SG  . CYS L 6 182 ? 223.107 147.618 196.992 1.00 146.07 ? 182 CYS H SG  1 
ATOM 45760 N N   . VAL L 6 183 ? 226.124 145.397 200.260 1.00 144.11 ? 183 VAL H N   1 
ATOM 45761 C CA  . VAL L 6 183 ? 226.714 144.258 200.958 1.00 144.11 ? 183 VAL H CA  1 
ATOM 45762 C C   . VAL L 6 183 ? 226.429 144.344 202.452 1.00 144.11 ? 183 VAL H C   1 
ATOM 45763 O O   . VAL L 6 183 ? 225.904 143.401 203.056 1.00 144.11 ? 183 VAL H O   1 
ATOM 45764 C CB  . VAL L 6 183 ? 228.225 144.180 200.676 1.00 143.27 ? 183 VAL H CB  1 
ATOM 45765 C CG1 . VAL L 6 183 ? 228.858 143.058 201.484 1.00 143.27 ? 183 VAL H CG1 1 
ATOM 45766 C CG2 . VAL L 6 183 ? 228.478 143.985 199.189 1.00 143.27 ? 183 VAL H CG2 1 
ATOM 45767 N N   . ASP L 6 184 ? 226.761 145.479 203.069 1.00 144.46 ? 184 ASP H N   1 
ATOM 45768 C CA  . ASP L 6 184 ? 226.549 145.654 204.501 1.00 144.46 ? 184 ASP H CA  1 
ATOM 45769 C C   . ASP L 6 184 ? 225.083 145.842 204.865 1.00 144.46 ? 184 ASP H C   1 
ATOM 45770 O O   . ASP L 6 184 ? 224.758 145.856 206.057 1.00 144.46 ? 184 ASP H O   1 
ATOM 45771 C CB  . ASP L 6 184 ? 227.361 146.848 205.007 1.00 144.00 ? 184 ASP H CB  1 
ATOM 45772 C CG  . ASP L 6 184 ? 228.855 146.587 204.987 1.00 144.00 ? 184 ASP H CG  1 
ATOM 45773 O OD1 . ASP L 6 184 ? 229.252 145.407 204.880 1.00 144.00 ? 184 ASP H OD1 1 
ATOM 45774 O OD2 . ASP L 6 184 ? 229.631 147.561 205.078 1.00 144.00 ? 184 ASP H OD2 1 
ATOM 45775 N N   . ALA L 6 185 ? 224.197 145.988 203.878 1.00 147.97 ? 185 ALA H N   1 
ATOM 45776 C CA  . ALA L 6 185 ? 222.781 146.174 204.174 1.00 147.97 ? 185 ALA H CA  1 
ATOM 45777 C C   . ALA L 6 185 ? 222.158 144.892 204.715 1.00 147.97 ? 185 ALA H C   1 
ATOM 45778 O O   . ALA L 6 185 ? 221.506 144.901 205.765 1.00 147.97 ? 185 ALA H O   1 
ATOM 45779 C CB  . ALA L 6 185 ? 222.042 146.646 202.921 1.00 150.65 ? 185 ALA H CB  1 
ATOM 45780 N N   . VAL L 6 186 ? 222.349 143.778 204.008 1.00 148.35 ? 186 VAL H N   1 
ATOM 45781 C CA  . VAL L 6 186 ? 221.734 142.524 204.428 1.00 148.35 ? 186 VAL H CA  1 
ATOM 45782 C C   . VAL L 6 186 ? 222.522 141.875 205.564 1.00 148.35 ? 186 VAL H C   1 
ATOM 45783 O O   . VAL L 6 186 ? 221.957 141.114 206.358 1.00 148.35 ? 186 VAL H O   1 
ATOM 45784 C CB  . VAL L 6 186 ? 221.590 141.578 203.222 1.00 148.13 ? 186 VAL H CB  1 
ATOM 45785 C CG1 . VAL L 6 186 ? 222.958 141.167 202.694 1.00 148.13 ? 186 VAL H CG1 1 
ATOM 45786 C CG2 . VAL L 6 186 ? 220.743 140.362 203.579 1.00 148.13 ? 186 VAL H CG2 1 
ATOM 45787 N N   . LEU L 6 187 ? 223.822 142.166 205.673 1.00 144.88 ? 187 LEU H N   1 
ATOM 45788 C CA  . LEU L 6 187 ? 224.630 141.572 206.733 1.00 144.88 ? 187 LEU H CA  1 
ATOM 45789 C C   . LEU L 6 187 ? 224.198 142.031 208.118 1.00 144.88 ? 187 LEU H C   1 
ATOM 45790 O O   . LEU L 6 187 ? 224.444 141.319 209.098 1.00 144.88 ? 187 LEU H O   1 
ATOM 45791 C CB  . LEU L 6 187 ? 226.110 141.894 206.517 1.00 139.22 ? 187 LEU H CB  1 
ATOM 45792 C CG  . LEU L 6 187 ? 226.765 141.272 205.283 1.00 139.22 ? 187 LEU H CG  1 
ATOM 45793 C CD1 . LEU L 6 187 ? 228.192 141.775 205.122 1.00 139.22 ? 187 LEU H CD1 1 
ATOM 45794 C CD2 . LEU L 6 187 ? 226.733 139.754 205.367 1.00 139.22 ? 187 LEU H CD2 1 
ATOM 45795 N N   . SER L 6 188 ? 223.563 143.199 208.225 1.00 145.26 ? 188 SER H N   1 
ATOM 45796 C CA  . SER L 6 188 ? 223.040 143.651 209.508 1.00 145.26 ? 188 SER H CA  1 
ATOM 45797 C C   . SER L 6 188 ? 221.839 142.838 209.969 1.00 145.26 ? 188 SER H C   1 
ATOM 45798 O O   . SER L 6 188 ? 221.466 142.928 211.143 1.00 145.26 ? 188 SER H O   1 
ATOM 45799 C CB  . SER L 6 188 ? 222.662 145.132 209.430 1.00 145.58 ? 188 SER H CB  1 
ATOM 45800 O OG  . SER L 6 188 ? 221.613 145.341 208.501 1.00 145.58 ? 188 SER H OG  1 
ATOM 45801 N N   . LEU L 6 189 ? 221.231 142.054 209.082 1.00 146.09 ? 189 LEU H N   1 
ATOM 45802 C CA  . LEU L 6 189 ? 220.080 141.231 209.426 1.00 146.09 ? 189 LEU H CA  1 
ATOM 45803 C C   . LEU L 6 189 ? 220.543 139.831 209.809 1.00 146.09 ? 189 LEU H C   1 
ATOM 45804 O O   . LEU L 6 189 ? 221.273 139.183 209.051 1.00 146.09 ? 189 LEU H O   1 
ATOM 45805 C CB  . LEU L 6 189 ? 219.100 141.163 208.255 1.00 146.54 ? 189 LEU H CB  1 
ATOM 45806 C CG  . LEU L 6 189 ? 218.451 142.482 207.831 1.00 146.54 ? 189 LEU H CG  1 
ATOM 45807 C CD1 . LEU L 6 189 ? 217.615 142.290 206.575 1.00 146.54 ? 189 LEU H CD1 1 
ATOM 45808 C CD2 . LEU L 6 189 ? 217.606 143.048 208.958 1.00 146.54 ? 189 LEU H CD2 1 
ATOM 45809 N N   . ASP L 6 190 ? 220.119 139.372 210.982 1.00 145.50 ? 190 ASP H N   1 
ATOM 45810 C CA  . ASP L 6 190 ? 220.483 138.040 211.439 1.00 145.50 ? 190 ASP H CA  1 
ATOM 45811 C C   . ASP L 6 190 ? 219.714 136.974 210.662 1.00 145.50 ? 190 ASP H C   1 
ATOM 45812 O O   . ASP L 6 190 ? 218.680 137.237 210.042 1.00 145.50 ? 190 ASP H O   1 
ATOM 45813 C CB  . ASP L 6 190 ? 220.219 137.893 212.938 1.00 145.09 ? 190 ASP H CB  1 
ATOM 45814 C CG  . ASP L 6 190 ? 221.188 138.698 213.781 1.00 145.09 ? 190 ASP H CG  1 
ATOM 45815 O OD1 . ASP L 6 190 ? 222.230 139.129 213.244 1.00 145.09 ? 190 ASP H OD1 1 
ATOM 45816 O OD2 . ASP L 6 190 ? 220.911 138.894 214.983 1.00 145.09 ? 190 ASP H OD2 1 
ATOM 45817 N N   . ARG L 6 191 ? 220.246 135.754 210.698 1.00 144.22 ? 191 ARG H N   1 
ATOM 45818 C CA  . ARG L 6 191 ? 219.623 134.637 210.003 1.00 144.22 ? 191 ARG H CA  1 
ATOM 45819 C C   . ARG L 6 191 ? 218.246 134.342 210.592 1.00 144.22 ? 191 ARG H C   1 
ATOM 45820 O O   . ARG L 6 191 ? 217.966 134.647 211.755 1.00 144.22 ? 191 ARG H O   1 
ATOM 45821 C CB  . ARG L 6 191 ? 220.520 133.398 210.089 1.00 142.81 ? 191 ARG H CB  1 
ATOM 45822 C CG  . ARG L 6 191 ? 220.041 132.202 209.278 1.00 142.81 ? 191 ARG H CG  1 
ATOM 45823 C CD  . ARG L 6 191 ? 221.028 131.048 209.350 1.00 142.81 ? 191 ARG H CD  1 
ATOM 45824 N NE  . ARG L 6 191 ? 220.560 129.885 208.602 1.00 142.81 ? 191 ARG H NE  1 
ATOM 45825 C CZ  . ARG L 6 191 ? 220.726 129.720 207.294 1.00 142.81 ? 191 ARG H CZ  1 
ATOM 45826 N NH1 . ARG L 6 191 ? 221.353 130.645 206.580 1.00 142.81 ? 191 ARG H NH1 1 
ATOM 45827 N NH2 . ARG L 6 191 ? 220.266 128.628 206.699 1.00 142.81 ? 191 ARG H NH2 1 
ATOM 45828 N N   . ASN L 6 192 ? 217.372 133.776 209.753 1.00 145.42 ? 192 ASN H N   1 
ATOM 45829 C CA  . ASN L 6 192 ? 216.019 133.362 210.116 1.00 145.42 ? 192 ASN H CA  1 
ATOM 45830 C C   . ASN L 6 192 ? 215.099 134.556 210.347 1.00 145.42 ? 192 ASN H C   1 
ATOM 45831 O O   . ASN L 6 192 ? 213.900 134.381 210.587 1.00 145.42 ? 192 ASN H O   1 
ATOM 45832 C CB  . ASN L 6 192 ? 216.033 132.454 211.351 1.00 144.86 ? 192 ASN H CB  1 
ATOM 45833 C CG  . ASN L 6 192 ? 216.643 131.096 211.067 1.00 144.86 ? 192 ASN H CG  1 
ATOM 45834 O OD1 . ASN L 6 192 ? 216.670 130.641 209.924 1.00 144.86 ? 192 ASN H OD1 1 
ATOM 45835 N ND2 . ASN L 6 192 ? 217.138 130.440 212.110 1.00 144.86 ? 192 ASN H ND2 1 
ATOM 45836 N N   . ASP L 6 193 ? 215.643 135.771 210.280 1.00 147.86 ? 193 ASP H N   1 
ATOM 45837 C CA  . ASP L 6 193 ? 214.819 136.969 210.378 1.00 147.86 ? 193 ASP H CA  1 
ATOM 45838 C C   . ASP L 6 193 ? 214.739 137.663 209.025 1.00 147.86 ? 193 ASP H C   1 
ATOM 45839 O O   . ASP L 6 193 ? 213.721 137.563 208.332 1.00 147.86 ? 193 ASP H O   1 
ATOM 45840 C CB  . ASP L 6 193 ? 215.374 137.921 211.439 1.00 149.66 ? 193 ASP H CB  1 
ATOM 45841 C CG  . ASP L 6 193 ? 215.199 137.388 212.847 1.00 149.66 ? 193 ASP H CG  1 
ATOM 45842 O OD1 . ASP L 6 193 ? 214.393 136.453 213.034 1.00 149.66 ? 193 ASP H OD1 1 
ATOM 45843 O OD2 . ASP L 6 193 ? 215.868 137.905 213.767 1.00 149.66 ? 193 ASP H OD2 1 
ATOM 45844 N N   . LEU L 6 194 ? 215.817 138.346 208.638 1.00 148.35 ? 194 LEU H N   1 
ATOM 45845 C CA  . LEU L 6 194 ? 215.936 139.017 207.342 1.00 148.35 ? 194 LEU H CA  1 
ATOM 45846 C C   . LEU L 6 194 ? 214.699 139.872 207.048 1.00 148.35 ? 194 LEU H C   1 
ATOM 45847 O O   . LEU L 6 194 ? 213.907 139.597 206.147 1.00 148.35 ? 194 LEU H O   1 
ATOM 45848 C CB  . LEU L 6 194 ? 216.179 137.991 206.231 1.00 144.64 ? 194 LEU H CB  1 
ATOM 45849 C CG  . LEU L 6 194 ? 217.484 137.197 206.314 1.00 144.64 ? 194 LEU H CG  1 
ATOM 45850 C CD1 . LEU L 6 194 ? 217.536 136.133 205.229 1.00 144.64 ? 194 LEU H CD1 1 
ATOM 45851 C CD2 . LEU L 6 194 ? 218.686 138.122 206.219 1.00 144.64 ? 194 LEU H CD2 1 
ATOM 45852 N N   . ASP L 6 195 ? 214.558 140.927 207.845 1.00 148.93 ? 195 ASP H N   1 
ATOM 45853 C CA  . ASP L 6 195 ? 213.372 141.766 207.762 1.00 148.93 ? 195 ASP H CA  1 
ATOM 45854 C C   . ASP L 6 195 ? 213.421 142.655 206.525 1.00 148.93 ? 195 ASP H C   1 
ATOM 45855 O O   . ASP L 6 195 ? 214.453 143.253 206.207 1.00 148.93 ? 195 ASP H O   1 
ATOM 45856 C CB  . ASP L 6 195 ? 213.237 142.622 209.020 1.00 149.70 ? 195 ASP H CB  1 
ATOM 45857 C CG  . ASP L 6 195 ? 211.973 143.457 209.020 1.00 149.70 ? 195 ASP H CG  1 
ATOM 45858 O OD1 . ASP L 6 195 ? 210.874 142.871 209.103 1.00 149.70 ? 195 ASP H OD1 1 
ATOM 45859 O OD2 . ASP L 6 195 ? 212.076 144.698 208.935 1.00 149.70 ? 195 ASP H OD2 1 
ATOM 45860 N N   . ASP L 6 196 ? 212.288 142.739 205.824 1.00 150.93 ? 196 ASP H N   1 
ATOM 45861 C CA  . ASP L 6 196 ? 212.199 143.551 204.616 1.00 150.93 ? 196 ASP H CA  1 
ATOM 45862 C C   . ASP L 6 196 ? 211.984 145.030 204.909 1.00 150.93 ? 196 ASP H C   1 
ATOM 45863 O O   . ASP L 6 196 ? 212.244 145.864 204.034 1.00 150.93 ? 196 ASP H O   1 
ATOM 45864 C CB  . ASP L 6 196 ? 211.068 143.040 203.719 1.00 151.57 ? 196 ASP H CB  1 
ATOM 45865 C CG  . ASP L 6 196 ? 211.389 141.703 203.082 1.00 151.57 ? 196 ASP H CG  1 
ATOM 45866 O OD1 . ASP L 6 196 ? 212.576 141.317 203.072 1.00 151.57 ? 196 ASP H OD1 1 
ATOM 45867 O OD2 . ASP L 6 196 ? 210.453 141.037 202.590 1.00 151.57 ? 196 ASP H OD2 1 
ATOM 45868 N N   . LYS L 6 197 ? 211.502 145.376 206.104 1.00 150.64 ? 197 LYS H N   1 
ATOM 45869 C CA  . LYS L 6 197 ? 211.312 146.783 206.442 1.00 150.64 ? 197 LYS H CA  1 
ATOM 45870 C C   . LYS L 6 197 ? 212.618 147.441 206.871 1.00 150.64 ? 197 LYS H C   1 
ATOM 45871 O O   . LYS L 6 197 ? 212.868 148.603 206.532 1.00 150.64 ? 197 LYS H O   1 
ATOM 45872 C CB  . LYS L 6 197 ? 210.260 146.925 207.543 1.00 151.94 ? 197 LYS H CB  1 
ATOM 45873 C CG  . LYS L 6 197 ? 208.860 146.530 207.116 1.00 151.94 ? 197 LYS H CG  1 
ATOM 45874 C CD  . LYS L 6 197 ? 207.883 146.630 208.276 1.00 151.94 ? 197 LYS H CD  1 
ATOM 45875 C CE  . LYS L 6 197 ? 206.477 146.257 207.839 1.00 151.94 ? 197 LYS H CE  1 
ATOM 45876 N NZ  . LYS L 6 197 ? 205.518 146.295 208.975 1.00 151.94 ? 197 LYS H NZ  1 
ATOM 45877 N N   . LEU L 6 198 ? 213.461 146.717 207.611 1.00 148.36 ? 198 LEU H N   1 
ATOM 45878 C CA  . LEU L 6 198 ? 214.700 147.289 208.126 1.00 148.36 ? 198 LEU H CA  1 
ATOM 45879 C C   . LEU L 6 198 ? 215.666 147.708 207.026 1.00 148.36 ? 198 LEU H C   1 
ATOM 45880 O O   . LEU L 6 198 ? 216.617 148.444 207.312 1.00 148.36 ? 198 LEU H O   1 
ATOM 45881 C CB  . LEU L 6 198 ? 215.386 146.296 209.066 1.00 147.93 ? 198 LEU H CB  1 
ATOM 45882 C CG  . LEU L 6 198 ? 214.626 145.979 210.356 1.00 147.93 ? 198 LEU H CG  1 
ATOM 45883 C CD1 . LEU L 6 198 ? 215.341 144.909 211.165 1.00 147.93 ? 198 LEU H CD1 1 
ATOM 45884 C CD2 . LEU L 6 198 ? 214.427 147.238 211.183 1.00 147.93 ? 198 LEU H CD2 1 
ATOM 45885 N N   . ILE L 6 199 ? 215.457 147.257 205.784 1.00 147.12 ? 199 ILE H N   1 
ATOM 45886 C CA  . ILE L 6 199 ? 216.270 147.710 204.660 1.00 147.12 ? 199 ILE H CA  1 
ATOM 45887 C C   . ILE L 6 199 ? 215.640 148.886 203.927 1.00 147.12 ? 199 ILE H C   1 
ATOM 45888 O O   . ILE L 6 199 ? 216.167 149.308 202.888 1.00 147.12 ? 199 ILE H O   1 
ATOM 45889 C CB  . ILE L 6 199 ? 216.532 146.563 203.663 1.00 148.81 ? 199 ILE H CB  1 
ATOM 45890 C CG1 . ILE L 6 199 ? 215.213 146.054 203.081 1.00 148.81 ? 199 ILE H CG1 1 
ATOM 45891 C CG2 . ILE L 6 199 ? 217.296 145.434 204.338 1.00 148.81 ? 199 ILE H CG2 1 
ATOM 45892 C CD1 . ILE L 6 199 ? 215.379 145.057 201.959 1.00 148.81 ? 199 ILE H CD1 1 
ATOM 45893 N N   . GLY L 6 200 ? 214.524 149.417 204.426 1.00 145.08 ? 200 GLY H N   1 
ATOM 45894 C CA  . GLY L 6 200 ? 213.808 150.500 203.777 1.00 145.08 ? 200 GLY H CA  1 
ATOM 45895 C C   . GLY L 6 200 ? 214.650 151.720 203.464 1.00 145.08 ? 200 GLY H C   1 
ATOM 45896 O O   . GLY L 6 200 ? 215.579 152.052 204.206 1.00 145.08 ? 200 GLY H O   1 
ATOM 45897 N N   . ILE L 6 201 ? 214.330 152.395 202.362 1.00 145.20 ? 201 ILE H N   1 
ATOM 45898 C CA  . ILE L 6 201 ? 215.109 153.522 201.865 1.00 145.20 ? 201 ILE H CA  1 
ATOM 45899 C C   . ILE L 6 201 ? 214.172 154.696 201.616 1.00 145.20 ? 201 ILE H C   1 
ATOM 45900 O O   . ILE L 6 201 ? 213.087 154.526 201.047 1.00 145.20 ? 201 ILE H O   1 
ATOM 45901 C CB  . ILE L 6 201 ? 215.875 153.147 200.578 1.00 145.98 ? 201 ILE H CB  1 
ATOM 45902 C CG1 . ILE L 6 201 ? 216.913 152.063 200.876 1.00 145.98 ? 201 ILE H CG1 1 
ATOM 45903 C CG2 . ILE L 6 201 ? 216.544 154.368 199.970 1.00 145.98 ? 201 ILE H CG2 1 
ATOM 45904 C CD1 . ILE L 6 201 ? 217.536 151.460 199.639 1.00 145.98 ? 201 ILE H CD1 1 
ATOM 45905 N N   . LYS L 6 202 ? 214.590 155.884 202.042 1.00 145.30 ? 202 LYS H N   1 
ATOM 45906 C CA  . LYS L 6 202 ? 213.813 157.103 201.870 1.00 145.30 ? 202 LYS H CA  1 
ATOM 45907 C C   . LYS L 6 202 ? 214.275 157.848 200.624 1.00 145.30 ? 202 LYS H C   1 
ATOM 45908 O O   . LYS L 6 202 ? 215.468 157.873 200.307 1.00 145.30 ? 202 LYS H O   1 
ATOM 45909 C CB  . LYS L 6 202 ? 213.939 158.009 203.096 1.00 146.62 ? 202 LYS H CB  1 
ATOM 45910 C CG  . LYS L 6 202 ? 213.491 157.360 204.396 1.00 146.62 ? 202 LYS H CG  1 
ATOM 45911 C CD  . LYS L 6 202 ? 212.026 156.960 204.338 1.00 146.62 ? 202 LYS H CD  1 
ATOM 45912 C CE  . LYS L 6 202 ? 211.562 156.371 205.660 1.00 146.62 ? 202 LYS H CE  1 
ATOM 45913 N NZ  . LYS L 6 202 ? 210.134 155.952 205.612 1.00 146.62 ? 202 LYS H NZ  1 
ATOM 45914 N N   . LYS L 6 203 ? 213.322 158.455 199.921 1.00 145.87 ? 203 LYS H N   1 
ATOM 45915 C CA  . LYS L 6 203 ? 213.585 159.180 198.685 1.00 145.87 ? 203 LYS H CA  1 
ATOM 45916 C C   . LYS L 6 203 ? 213.487 160.678 198.935 1.00 145.87 ? 203 LYS H C   1 
ATOM 45917 O O   . LYS L 6 203 ? 212.479 161.160 199.463 1.00 145.87 ? 203 LYS H O   1 
ATOM 45918 C CB  . LYS L 6 203 ? 212.601 158.764 197.590 1.00 143.08 ? 203 LYS H CB  1 
ATOM 45919 C CG  . LYS L 6 203 ? 212.795 157.345 197.090 1.00 143.08 ? 203 LYS H CG  1 
ATOM 45920 C CD  . LYS L 6 203 ? 211.791 157.003 196.003 1.00 143.08 ? 203 LYS H CD  1 
ATOM 45921 C CE  . LYS L 6 203 ? 210.372 157.000 196.546 1.00 143.08 ? 203 LYS H CE  1 
ATOM 45922 N NZ  . LYS L 6 203 ? 210.178 155.951 197.584 1.00 143.08 ? 203 LYS H NZ  1 
ATOM 45923 N N   . ILE L 6 204 ? 214.531 161.407 198.556 1.00 146.20 ? 204 ILE H N   1 
ATOM 45924 C CA  . ILE L 6 204 ? 214.598 162.853 198.714 1.00 146.20 ? 204 ILE H CA  1 
ATOM 45925 C C   . ILE L 6 204 ? 214.664 163.480 197.326 1.00 146.20 ? 204 ILE H C   1 
ATOM 45926 O O   . ILE L 6 204 ? 215.629 163.248 196.591 1.00 146.20 ? 204 ILE H O   1 
ATOM 45927 C CB  . ILE L 6 204 ? 215.803 163.288 199.563 1.00 144.30 ? 204 ILE H CB  1 
ATOM 45928 C CG1 . ILE L 6 204 ? 215.674 162.745 200.986 1.00 144.30 ? 204 ILE H CG1 1 
ATOM 45929 C CG2 . ILE L 6 204 ? 215.919 164.804 199.583 1.00 144.30 ? 204 ILE H CG2 1 
ATOM 45930 C CD1 . ILE L 6 204 ? 216.448 161.470 201.227 1.00 144.30 ? 204 ILE H CD1 1 
ATOM 45931 N N   . PRO L 6 205 ? 213.673 164.271 196.918 1.00 148.38 ? 205 PRO H N   1 
ATOM 45932 C CA  . PRO L 6 205 ? 213.743 164.914 195.601 1.00 148.38 ? 205 PRO H CA  1 
ATOM 45933 C C   . PRO L 6 205 ? 214.826 165.981 195.562 1.00 148.38 ? 205 PRO H C   1 
ATOM 45934 O O   . PRO L 6 205 ? 214.987 166.766 196.500 1.00 148.38 ? 205 PRO H O   1 
ATOM 45935 C CB  . PRO L 6 205 ? 212.348 165.523 195.431 1.00 149.38 ? 205 PRO H CB  1 
ATOM 45936 C CG  . PRO L 6 205 ? 211.884 165.768 196.829 1.00 149.38 ? 205 PRO H CG  1 
ATOM 45937 C CD  . PRO L 6 205 ? 212.449 164.638 197.651 1.00 149.38 ? 205 PRO H CD  1 
ATOM 45938 N N   . GLY L 6 206 ? 215.572 165.999 194.465 1.00 148.07 ? 206 GLY H N   1 
ATOM 45939 C CA  . GLY L 6 206 ? 216.657 166.939 194.293 1.00 148.07 ? 206 GLY H CA  1 
ATOM 45940 C C   . GLY L 6 206 ? 218.008 166.324 194.625 1.00 148.07 ? 206 GLY H C   1 
ATOM 45941 O O   . GLY L 6 206 ? 218.113 165.288 195.284 1.00 148.07 ? 206 GLY H O   1 
ATOM 45942 N N   . GLY L 6 207 ? 219.063 166.985 194.151 1.00 146.34 ? 207 GLY H N   1 
ATOM 45943 C CA  . GLY L 6 207 ? 220.419 166.549 194.422 1.00 146.34 ? 207 GLY H CA  1 
ATOM 45944 C C   . GLY L 6 207 ? 220.944 165.559 193.403 1.00 146.34 ? 207 GLY H C   1 
ATOM 45945 O O   . GLY L 6 207 ? 220.318 165.255 192.385 1.00 146.34 ? 207 GLY H O   1 
ATOM 45946 N N   . ALA L 6 208 ? 222.136 165.046 193.695 1.00 144.54 ? 208 ALA H N   1 
ATOM 45947 C CA  . ALA L 6 208 ? 222.808 164.073 192.846 1.00 144.54 ? 208 ALA H CA  1 
ATOM 45948 C C   . ALA L 6 208 ? 222.912 162.736 193.569 1.00 144.54 ? 208 ALA H C   1 
ATOM 45949 O O   . ALA L 6 208 ? 223.163 162.690 194.777 1.00 144.54 ? 208 ALA H O   1 
ATOM 45950 C CB  . ALA L 6 208 ? 224.203 164.559 192.446 1.00 144.56 ? 208 ALA H CB  1 
ATOM 45951 N N   . MET L 6 209 ? 222.725 161.649 192.817 1.00 143.68 ? 209 MET H N   1 
ATOM 45952 C CA  . MET L 6 209 ? 222.716 160.316 193.411 1.00 143.68 ? 209 MET H CA  1 
ATOM 45953 C C   . MET L 6 209 ? 224.081 159.898 193.944 1.00 143.68 ? 209 MET H C   1 
ATOM 45954 O O   . MET L 6 209 ? 224.151 158.992 194.780 1.00 143.68 ? 209 MET H O   1 
ATOM 45955 C CB  . MET L 6 209 ? 222.221 159.291 192.391 1.00 143.35 ? 209 MET H CB  1 
ATOM 45956 C CG  . MET L 6 209 ? 223.151 159.095 191.207 1.00 143.35 ? 209 MET H CG  1 
ATOM 45957 S SD  . MET L 6 209 ? 222.390 158.149 189.877 1.00 143.35 ? 209 MET H SD  1 
ATOM 45958 C CE  . MET L 6 209 ? 221.505 159.442 189.010 1.00 143.35 ? 209 MET H CE  1 
ATOM 45959 N N   . GLU L 6 210 ? 225.161 160.528 193.482 1.00 142.61 ? 210 GLU H N   1 
ATOM 45960 C CA  . GLU L 6 210 ? 226.493 160.185 193.965 1.00 142.61 ? 210 GLU H CA  1 
ATOM 45961 C C   . GLU L 6 210 ? 226.782 160.736 195.355 1.00 142.61 ? 210 GLU H C   1 
ATOM 45962 O O   . GLU L 6 210 ? 227.798 160.360 195.950 1.00 142.61 ? 210 GLU H O   1 
ATOM 45963 C CB  . GLU L 6 210 ? 227.556 160.686 192.984 1.00 144.55 ? 210 GLU H CB  1 
ATOM 45964 C CG  . GLU L 6 210 ? 227.532 159.991 191.633 1.00 144.55 ? 210 GLU H CG  1 
ATOM 45965 C CD  . GLU L 6 210 ? 228.568 160.545 190.676 1.00 144.55 ? 210 GLU H CD  1 
ATOM 45966 O OE1 . GLU L 6 210 ? 229.184 161.582 191.003 1.00 144.55 ? 210 GLU H OE1 1 
ATOM 45967 O OE2 . GLU L 6 210 ? 228.766 159.947 189.598 1.00 144.55 ? 210 GLU H OE2 1 
ATOM 45968 N N   . GLU L 6 211 ? 225.926 161.607 195.881 1.00 141.91 ? 211 GLU H N   1 
ATOM 45969 C CA  . GLU L 6 211 ? 226.115 162.189 197.203 1.00 141.91 ? 211 GLU H CA  1 
ATOM 45970 C C   . GLU L 6 211 ? 225.526 161.335 198.319 1.00 141.91 ? 211 GLU H C   1 
ATOM 45971 O O   . GLU L 6 211 ? 225.604 161.730 199.487 1.00 141.91 ? 211 GLU H O   1 
ATOM 45972 C CB  . GLU L 6 211 ? 225.502 163.593 197.252 1.00 143.29 ? 211 GLU H CB  1 
ATOM 45973 C CG  . GLU L 6 211 ? 226.174 164.596 196.328 1.00 143.29 ? 211 GLU H CG  1 
ATOM 45974 C CD  . GLU L 6 211 ? 227.651 164.768 196.624 1.00 143.29 ? 211 GLU H CD  1 
ATOM 45975 O OE1 . GLU L 6 211 ? 228.024 164.773 197.817 1.00 143.29 ? 211 GLU H OE1 1 
ATOM 45976 O OE2 . GLU L 6 211 ? 228.440 164.897 195.665 1.00 143.29 ? 211 GLU H OE2 1 
ATOM 45977 N N   . SER L 6 212 ? 224.939 160.187 197.992 1.00 140.86 ? 212 SER H N   1 
ATOM 45978 C CA  . SER L 6 212 ? 224.355 159.323 199.005 1.00 140.86 ? 212 SER H CA  1 
ATOM 45979 C C   . SER L 6 212 ? 225.444 158.694 199.871 1.00 140.86 ? 212 SER H C   1 
ATOM 45980 O O   . SER L 6 212 ? 226.601 158.555 199.464 1.00 140.86 ? 212 SER H O   1 
ATOM 45981 C CB  . SER L 6 212 ? 223.506 158.232 198.354 1.00 141.16 ? 212 SER H CB  1 
ATOM 45982 O OG  . SER L 6 212 ? 222.961 157.359 199.329 1.00 141.16 ? 212 SER H OG  1 
ATOM 45983 N N   . LEU L 6 213 ? 225.057 158.313 201.087 1.00 140.57 ? 213 LEU H N   1 
ATOM 45984 C CA  . LEU L 6 213 ? 225.976 157.699 202.033 1.00 140.57 ? 213 LEU H CA  1 
ATOM 45985 C C   . LEU L 6 213 ? 225.232 156.659 202.859 1.00 140.57 ? 213 LEU H C   1 
ATOM 45986 O O   . LEU L 6 213 ? 223.999 156.640 202.912 1.00 140.57 ? 213 LEU H O   1 
ATOM 45987 C CB  . LEU L 6 213 ? 226.646 158.759 202.928 1.00 142.02 ? 213 LEU H CB  1 
ATOM 45988 C CG  . LEU L 6 213 ? 225.802 159.686 203.811 1.00 142.02 ? 213 LEU H CG  1 
ATOM 45989 C CD1 . LEU L 6 213 ? 225.404 159.034 205.129 1.00 142.02 ? 213 LEU H CD1 1 
ATOM 45990 C CD2 . LEU L 6 213 ? 226.537 160.997 204.060 1.00 142.02 ? 213 LEU H CD2 1 
ATOM 45991 N N   . PHE L 6 214 ? 226.002 155.789 203.507 1.00 139.85 ? 214 PHE H N   1 
ATOM 45992 C CA  . PHE L 6 214 ? 225.451 154.693 204.291 1.00 139.85 ? 214 PHE H CA  1 
ATOM 45993 C C   . PHE L 6 214 ? 225.203 155.136 205.727 1.00 139.85 ? 214 PHE H C   1 
ATOM 45994 O O   . PHE L 6 214 ? 226.005 155.869 206.312 1.00 139.85 ? 214 PHE H O   1 
ATOM 45995 C CB  . PHE L 6 214 ? 226.399 153.492 204.266 1.00 138.59 ? 214 PHE H CB  1 
ATOM 45996 C CG  . PHE L 6 214 ? 225.931 152.328 205.091 1.00 138.59 ? 214 PHE H CG  1 
ATOM 45997 C CD1 . PHE L 6 214 ? 224.969 151.460 204.603 1.00 138.59 ? 214 PHE H CD1 1 
ATOM 45998 C CD2 . PHE L 6 214 ? 226.460 152.096 206.350 1.00 138.59 ? 214 PHE H CD2 1 
ATOM 45999 C CE1 . PHE L 6 214 ? 224.538 150.386 205.358 1.00 138.59 ? 214 PHE H CE1 1 
ATOM 46000 C CE2 . PHE L 6 214 ? 226.033 151.023 207.109 1.00 138.59 ? 214 PHE H CE2 1 
ATOM 46001 C CZ  . PHE L 6 214 ? 225.070 150.168 206.612 1.00 138.59 ? 214 PHE H CZ  1 
ATOM 46002 N N   . ILE L 6 215 ? 224.084 154.684 206.291 1.00 140.47 ? 215 ILE H N   1 
ATOM 46003 C CA  . ILE L 6 215 ? 223.685 155.029 207.650 1.00 140.47 ? 215 ILE H CA  1 
ATOM 46004 C C   . ILE L 6 215 ? 223.370 153.747 208.407 1.00 140.47 ? 215 ILE H C   1 
ATOM 46005 O O   . ILE L 6 215 ? 222.723 152.840 207.871 1.00 140.47 ? 215 ILE H O   1 
ATOM 46006 C CB  . ILE L 6 215 ? 222.472 155.985 207.662 1.00 142.09 ? 215 ILE H CB  1 
ATOM 46007 C CG1 . ILE L 6 215 ? 222.838 157.317 207.008 1.00 142.09 ? 215 ILE H CG1 1 
ATOM 46008 C CG2 . ILE L 6 215 ? 221.992 156.232 209.082 1.00 142.09 ? 215 ILE H CG2 1 
ATOM 46009 C CD1 . ILE L 6 215 ? 221.656 158.226 206.779 1.00 142.09 ? 215 ILE H CD1 1 
ATOM 46010 N N   . ASN L 6 216 ? 223.829 153.674 209.658 1.00 140.66 ? 216 ASN H N   1 
ATOM 46011 C CA  . ASN L 6 216 ? 223.642 152.493 210.492 1.00 140.66 ? 216 ASN H CA  1 
ATOM 46012 C C   . ASN L 6 216 ? 222.226 152.351 211.036 1.00 140.66 ? 216 ASN H C   1 
ATOM 46013 O O   . ASN L 6 216 ? 221.930 151.333 211.672 1.00 140.66 ? 216 ASN H O   1 
ATOM 46014 C CB  . ASN L 6 216 ? 224.631 152.515 211.661 1.00 139.63 ? 216 ASN H CB  1 
ATOM 46015 C CG  . ASN L 6 216 ? 226.062 152.282 211.219 1.00 139.63 ? 216 ASN H CG  1 
ATOM 46016 O OD1 . ASN L 6 216 ? 226.311 151.692 210.168 1.00 139.63 ? 216 ASN H OD1 1 
ATOM 46017 N ND2 . ASN L 6 216 ? 227.012 152.745 212.022 1.00 139.63 ? 216 ASN H ND2 1 
ATOM 46018 N N   . GLY L 6 217 ? 221.348 153.327 210.811 1.00 143.25 ? 217 GLY H N   1 
ATOM 46019 C CA  . GLY L 6 217 ? 220.025 153.294 211.397 1.00 143.25 ? 217 GLY H CA  1 
ATOM 46020 C C   . GLY L 6 217 ? 219.013 154.026 210.542 1.00 143.25 ? 217 GLY H C   1 
ATOM 46021 O O   . GLY L 6 217 ? 219.319 154.509 209.450 1.00 143.25 ? 217 GLY H O   1 
ATOM 46022 N N   . VAL L 6 218 ? 217.788 154.094 211.054 1.00 145.55 ? 218 VAL H N   1 
ATOM 46023 C CA  . VAL L 6 218 ? 216.671 154.671 210.316 1.00 145.55 ? 218 VAL H CA  1 
ATOM 46024 C C   . VAL L 6 218 ? 216.718 156.192 210.403 1.00 145.55 ? 218 VAL H C   1 
ATOM 46025 O O   . VAL L 6 218 ? 217.152 156.772 211.405 1.00 145.55 ? 218 VAL H O   1 
ATOM 46026 C CB  . VAL L 6 218 ? 215.334 154.111 210.847 1.00 146.44 ? 218 VAL H CB  1 
ATOM 46027 C CG1 . VAL L 6 218 ? 215.123 154.509 212.300 1.00 146.44 ? 218 VAL H CG1 1 
ATOM 46028 C CG2 . VAL L 6 218 ? 214.166 154.562 209.978 1.00 146.44 ? 218 VAL H CG2 1 
ATOM 46029 N N   . ALA L 6 219 ? 216.277 156.845 209.329 1.00 144.52 ? 219 ALA H N   1 
ATOM 46030 C CA  . ALA L 6 219 ? 216.135 158.295 209.278 1.00 144.52 ? 219 ALA H CA  1 
ATOM 46031 C C   . ALA L 6 219 ? 214.743 158.614 208.757 1.00 144.52 ? 219 ALA H C   1 
ATOM 46032 O O   . ALA L 6 219 ? 214.349 158.122 207.695 1.00 144.52 ? 219 ALA H O   1 
ATOM 46033 C CB  . ALA L 6 219 ? 217.207 158.931 208.389 1.00 146.46 ? 219 ALA H CB  1 
ATOM 46034 N N   . PHE L 6 220 ? 214.002 159.432 209.499 1.00 140.69 ? 220 PHE H N   1 
ATOM 46035 C CA  . PHE L 6 220 ? 212.618 159.741 209.178 1.00 140.69 ? 220 PHE H CA  1 
ATOM 46036 C C   . PHE L 6 220 ? 212.424 161.245 209.036 1.00 140.69 ? 220 PHE H C   1 
ATOM 46037 O O   . PHE L 6 220 ? 213.241 162.048 209.495 1.00 140.69 ? 220 PHE H O   1 
ATOM 46038 C CB  . PHE L 6 220 ? 211.665 159.187 210.247 1.00 141.17 ? 220 PHE H CB  1 
ATOM 46039 C CG  . PHE L 6 220 ? 211.949 159.690 211.635 1.00 141.17 ? 220 PHE H CG  1 
ATOM 46040 C CD1 . PHE L 6 220 ? 211.371 160.860 212.098 1.00 141.17 ? 220 PHE H CD1 1 
ATOM 46041 C CD2 . PHE L 6 220 ? 212.796 158.988 212.477 1.00 141.17 ? 220 PHE H CD2 1 
ATOM 46042 C CE1 . PHE L 6 220 ? 211.634 161.323 213.373 1.00 141.17 ? 220 PHE H CE1 1 
ATOM 46043 C CE2 . PHE L 6 220 ? 213.062 159.445 213.753 1.00 141.17 ? 220 PHE H CE2 1 
ATOM 46044 C CZ  . PHE L 6 220 ? 212.479 160.613 214.201 1.00 141.17 ? 220 PHE H CZ  1 
ATOM 46045 N N   . LYS L 6 221 ? 211.320 161.615 208.392 1.00 142.30 ? 221 LYS H N   1 
ATOM 46046 C CA  . LYS L 6 221 ? 210.973 163.011 208.176 1.00 142.30 ? 221 LYS H CA  1 
ATOM 46047 C C   . LYS L 6 221 ? 210.165 163.543 209.353 1.00 142.30 ? 221 LYS H C   1 
ATOM 46048 O O   . LYS L 6 221 ? 209.328 162.834 209.920 1.00 142.30 ? 221 LYS H O   1 
ATOM 46049 C CB  . LYS L 6 221 ? 210.179 163.172 206.877 1.00 144.92 ? 221 LYS H CB  1 
ATOM 46050 C CG  . LYS L 6 221 ? 209.843 164.611 206.519 1.00 144.92 ? 221 LYS H CG  1 
ATOM 46051 C CD  . LYS L 6 221 ? 209.094 164.690 205.199 1.00 144.92 ? 221 LYS H CD  1 
ATOM 46052 C CE  . LYS L 6 221 ? 208.737 166.126 204.852 1.00 144.92 ? 221 LYS H CE  1 
ATOM 46053 N NZ  . LYS L 6 221 ? 208.002 166.220 203.560 1.00 144.92 ? 221 LYS H NZ  1 
ATOM 46054 N N   . LYS L 6 222 ? 210.426 164.800 209.718 1.00 143.12 ? 222 LYS H N   1 
ATOM 46055 C CA  . LYS L 6 222 ? 209.714 165.415 210.834 1.00 143.12 ? 222 LYS H CA  1 
ATOM 46056 C C   . LYS L 6 222 ? 208.242 165.627 210.501 1.00 143.12 ? 222 LYS H C   1 
ATOM 46057 O O   . LYS L 6 222 ? 207.363 165.355 211.328 1.00 143.12 ? 222 LYS H O   1 
ATOM 46058 C CB  . LYS L 6 222 ? 210.376 166.742 211.206 1.00 139.84 ? 222 LYS H CB  1 
ATOM 46059 C CG  . LYS L 6 222 ? 211.760 166.600 211.814 1.00 139.84 ? 222 LYS H CG  1 
ATOM 46060 C CD  . LYS L 6 222 ? 212.271 167.938 212.318 1.00 139.84 ? 222 LYS H CD  1 
ATOM 46061 C CE  . LYS L 6 222 ? 212.476 168.911 211.168 1.00 139.84 ? 222 LYS H CE  1 
ATOM 46062 N NZ  . LYS L 6 222 ? 213.071 170.198 211.620 1.00 139.84 ? 222 LYS H NZ  1 
ATOM 46063 N N   . THR L 6 223 ? 207.959 166.141 209.299 1.00 144.26 ? 223 THR H N   1 
ATOM 46064 C CA  . THR L 6 223 ? 206.612 166.380 208.779 1.00 144.26 ? 223 THR H CA  1 
ATOM 46065 C C   . THR L 6 223 ? 205.866 167.456 209.564 1.00 144.26 ? 223 THR H C   1 
ATOM 46066 O O   . THR L 6 223 ? 204.754 167.840 209.186 1.00 144.26 ? 223 THR H O   1 
ATOM 46067 C CB  . THR L 6 223 ? 205.778 165.090 208.752 1.00 145.40 ? 223 THR H CB  1 
ATOM 46068 O OG1 . THR L 6 223 ? 205.601 164.587 210.083 1.00 145.40 ? 223 THR H OG1 1 
ATOM 46069 C CG2 . THR L 6 223 ? 206.462 164.030 207.900 1.00 145.40 ? 223 THR H CG2 1 
ATOM 46070 N N   . PHE L 6 224 ? 206.458 167.949 210.649 1.00 143.35 ? 224 PHE H N   1 
ATOM 46071 C CA  . PHE L 6 224 ? 205.824 168.973 211.466 1.00 143.35 ? 224 PHE H CA  1 
ATOM 46072 C C   . PHE L 6 224 ? 206.901 169.855 212.080 1.00 143.35 ? 224 PHE H C   1 
ATOM 46073 O O   . PHE L 6 224 ? 207.987 169.376 212.415 1.00 143.35 ? 224 PHE H O   1 
ATOM 46074 C CB  . PHE L 6 224 ? 204.950 168.349 212.563 1.00 143.66 ? 224 PHE H CB  1 
ATOM 46075 C CG  . PHE L 6 224 ? 204.289 169.356 213.460 1.00 143.66 ? 224 PHE H CG  1 
ATOM 46076 C CD1 . PHE L 6 224 ? 203.140 170.014 213.056 1.00 143.66 ? 224 PHE H CD1 1 
ATOM 46077 C CD2 . PHE L 6 224 ? 204.812 169.640 214.711 1.00 143.66 ? 224 PHE H CD2 1 
ATOM 46078 C CE1 . PHE L 6 224 ? 202.527 170.940 213.879 1.00 143.66 ? 224 PHE H CE1 1 
ATOM 46079 C CE2 . PHE L 6 224 ? 204.204 170.565 215.538 1.00 143.66 ? 224 PHE H CE2 1 
ATOM 46080 C CZ  . PHE L 6 224 ? 203.060 171.215 215.122 1.00 143.66 ? 224 PHE H CZ  1 
ATOM 46081 N N   . SER L 6 225 ? 206.592 171.141 212.220 1.00 144.52 ? 225 SER H N   1 
ATOM 46082 C CA  . SER L 6 225 ? 207.509 172.122 212.787 1.00 144.52 ? 225 SER H CA  1 
ATOM 46083 C C   . SER L 6 225 ? 207.031 172.495 214.183 1.00 144.52 ? 225 SER H C   1 
ATOM 46084 O O   . SER L 6 225 ? 205.902 172.971 214.350 1.00 144.52 ? 225 SER H O   1 
ATOM 46085 C CB  . SER L 6 225 ? 207.602 173.362 211.899 1.00 144.57 ? 225 SER H CB  1 
ATOM 46086 O OG  . SER L 6 225 ? 206.355 174.030 211.821 1.00 144.57 ? 225 SER H OG  1 
ATOM 46087 N N   . TYR L 6 226 ? 207.887 172.282 215.178 1.00 145.49 ? 226 TYR H N   1 
ATOM 46088 C CA  . TYR L 6 226 ? 207.555 172.574 216.565 1.00 145.49 ? 226 TYR H CA  1 
ATOM 46089 C C   . TYR L 6 226 ? 208.044 173.965 216.949 1.00 145.49 ? 226 TYR H C   1 
ATOM 46090 O O   . TYR L 6 226 ? 209.109 174.406 216.510 1.00 145.49 ? 226 TYR H O   1 
ATOM 46091 C CB  . TYR L 6 226 ? 208.169 171.529 217.498 1.00 145.74 ? 226 TYR H CB  1 
ATOM 46092 C CG  . TYR L 6 226 ? 207.612 170.137 217.312 1.00 145.74 ? 226 TYR H CG  1 
ATOM 46093 C CD1 . TYR L 6 226 ? 206.483 169.723 218.006 1.00 145.74 ? 226 TYR H CD1 1 
ATOM 46094 C CD2 . TYR L 6 226 ? 208.214 169.237 216.443 1.00 145.74 ? 226 TYR H CD2 1 
ATOM 46095 C CE1 . TYR L 6 226 ? 205.969 168.451 217.840 1.00 145.74 ? 226 TYR H CE1 1 
ATOM 46096 C CE2 . TYR L 6 226 ? 207.707 167.963 216.270 1.00 145.74 ? 226 TYR H CE2 1 
ATOM 46097 C CZ  . TYR L 6 226 ? 206.585 167.576 216.971 1.00 145.74 ? 226 TYR H CZ  1 
ATOM 46098 O OH  . TYR L 6 226 ? 206.076 166.309 216.802 1.00 145.74 ? 226 TYR H OH  1 
ATOM 46099 N N   . ALA L 6 227 ? 207.251 174.653 217.775 1.00 144.00 ? 227 ALA H N   1 
ATOM 46100 C CA  . ALA L 6 227 ? 207.633 175.988 218.222 1.00 144.00 ? 227 ALA H CA  1 
ATOM 46101 C C   . ALA L 6 227 ? 208.828 175.947 219.167 1.00 144.00 ? 227 ALA H C   1 
ATOM 46102 O O   . ALA L 6 227 ? 209.584 176.921 219.249 1.00 144.00 ? 227 ALA H O   1 
ATOM 46103 C CB  . ALA L 6 227 ? 206.447 176.678 218.896 1.00 144.42 ? 227 ALA H CB  1 
ATOM 46104 N N   . GLY L 6 228 ? 209.012 174.843 219.885 1.00 142.40 ? 228 GLY H N   1 
ATOM 46105 C CA  . GLY L 6 228 ? 210.148 174.694 220.772 1.00 142.40 ? 228 GLY H CA  1 
ATOM 46106 C C   . GLY L 6 228 ? 211.219 173.792 220.198 1.00 142.40 ? 228 GLY H C   1 
ATOM 46107 O O   . GLY L 6 228 ? 212.063 173.269 220.932 1.00 142.40 ? 228 GLY H O   1 
ATOM 46108 N N   . PHE L 6 229 ? 211.192 173.601 218.878 1.00 141.39 ? 229 PHE H N   1 
ATOM 46109 C CA  . PHE L 6 229 ? 212.123 172.676 218.239 1.00 141.39 ? 229 PHE H CA  1 
ATOM 46110 C C   . PHE L 6 229 ? 213.542 173.232 218.232 1.00 141.39 ? 229 PHE H C   1 
ATOM 46111 O O   . PHE L 6 229 ? 214.495 172.530 218.592 1.00 141.39 ? 229 PHE H O   1 
ATOM 46112 C CB  . PHE L 6 229 ? 211.657 172.366 216.816 1.00 141.35 ? 229 PHE H CB  1 
ATOM 46113 C CG  . PHE L 6 229 ? 212.583 171.459 216.060 1.00 141.35 ? 229 PHE H CG  1 
ATOM 46114 C CD1 . PHE L 6 229 ? 212.547 170.089 216.262 1.00 141.35 ? 229 PHE H CD1 1 
ATOM 46115 C CD2 . PHE L 6 229 ? 213.486 171.973 215.145 1.00 141.35 ? 229 PHE H CD2 1 
ATOM 46116 C CE1 . PHE L 6 229 ? 213.396 169.251 215.569 1.00 141.35 ? 229 PHE H CE1 1 
ATOM 46117 C CE2 . PHE L 6 229 ? 214.339 171.139 214.449 1.00 141.35 ? 229 PHE H CE2 1 
ATOM 46118 C CZ  . PHE L 6 229 ? 214.293 169.776 214.661 1.00 141.35 ? 229 PHE H CZ  1 
ATOM 46119 N N   . GLU L 6 230 ? 213.705 174.491 217.816 1.00 141.49 ? 230 GLU H N   1 
ATOM 46120 C CA  . GLU L 6 230 ? 215.043 175.063 217.703 1.00 141.49 ? 230 GLU H CA  1 
ATOM 46121 C C   . GLU L 6 230 ? 215.718 175.199 219.062 1.00 141.49 ? 230 GLU H C   1 
ATOM 46122 O O   . GLU L 6 230 ? 216.947 175.093 219.155 1.00 141.49 ? 230 GLU H O   1 
ATOM 46123 C CB  . GLU L 6 230 ? 214.979 176.421 217.001 1.00 143.03 ? 230 GLU H CB  1 
ATOM 46124 C CG  . GLU L 6 230 ? 216.337 177.067 216.750 1.00 143.03 ? 230 GLU H CG  1 
ATOM 46125 C CD  . GLU L 6 230 ? 217.187 176.304 215.747 1.00 143.03 ? 230 GLU H CD  1 
ATOM 46126 O OE1 . GLU L 6 230 ? 216.645 175.433 215.034 1.00 143.03 ? 230 GLU H OE1 1 
ATOM 46127 O OE2 . GLU L 6 230 ? 218.403 176.576 215.674 1.00 143.03 ? 230 GLU H OE2 1 
ATOM 46128 N N   . GLN L 6 231 ? 214.941 175.428 220.122 1.00 140.55 ? 231 GLN H N   1 
ATOM 46129 C CA  . GLN L 6 231 ? 215.507 175.497 221.464 1.00 140.55 ? 231 GLN H CA  1 
ATOM 46130 C C   . GLN L 6 231 ? 216.099 174.170 221.919 1.00 140.55 ? 231 GLN H C   1 
ATOM 46131 O O   . GLN L 6 231 ? 216.860 174.153 222.893 1.00 140.55 ? 231 GLN H O   1 
ATOM 46132 C CB  . GLN L 6 231 ? 214.442 175.958 222.461 1.00 137.30 ? 231 GLN H CB  1 
ATOM 46133 C CG  . GLN L 6 231 ? 213.966 177.386 222.246 1.00 137.30 ? 231 GLN H CG  1 
ATOM 46134 C CD  . GLN L 6 231 ? 212.870 177.785 223.215 1.00 137.30 ? 231 GLN H CD  1 
ATOM 46135 O OE1 . GLN L 6 231 ? 212.152 176.936 223.742 1.00 137.30 ? 231 GLN H OE1 1 
ATOM 46136 N NE2 . GLN L 6 231 ? 212.737 179.084 223.455 1.00 137.30 ? 231 GLN H NE2 1 
ATOM 46137 N N   . GLN L 6 232 ? 215.772 173.068 221.243 1.00 140.54 ? 232 GLN H N   1 
ATOM 46138 C CA  . GLN L 6 232 ? 216.327 171.754 221.551 1.00 140.54 ? 232 GLN H CA  1 
ATOM 46139 C C   . GLN L 6 232 ? 217.641 171.562 220.805 1.00 140.54 ? 232 GLN H C   1 
ATOM 46140 O O   . GLN L 6 232 ? 217.711 171.857 219.605 1.00 140.54 ? 232 GLN H O   1 
ATOM 46141 C CB  . GLN L 6 232 ? 215.351 170.653 221.164 1.00 141.67 ? 232 GLN H CB  1 
ATOM 46142 C CG  . GLN L 6 232 ? 214.053 170.667 221.953 1.00 141.67 ? 232 GLN H CG  1 
ATOM 46143 C CD  . GLN L 6 232 ? 213.074 169.612 221.478 1.00 141.67 ? 232 GLN H CD  1 
ATOM 46144 O OE1 . GLN L 6 232 ? 213.134 169.162 220.335 1.00 141.67 ? 232 GLN H OE1 1 
ATOM 46145 N NE2 . GLN L 6 232 ? 212.162 169.215 222.357 1.00 141.67 ? 232 GLN H NE2 1 
ATOM 46146 N N   . PRO L 6 233 ? 218.696 171.093 221.472 1.00 140.11 ? 233 PRO H N   1 
ATOM 46147 C CA  . PRO L 6 233 ? 219.972 170.883 220.777 1.00 140.11 ? 233 PRO H CA  1 
ATOM 46148 C C   . PRO L 6 233 ? 219.847 169.831 219.685 1.00 140.11 ? 233 PRO H C   1 
ATOM 46149 O O   . PRO L 6 233 ? 219.189 168.802 219.856 1.00 140.11 ? 233 PRO H O   1 
ATOM 46150 C CB  . PRO L 6 233 ? 220.913 170.424 221.897 1.00 140.64 ? 233 PRO H CB  1 
ATOM 46151 C CG  . PRO L 6 233 ? 220.310 170.994 223.142 1.00 140.64 ? 233 PRO H CG  1 
ATOM 46152 C CD  . PRO L 6 233 ? 218.825 170.911 222.928 1.00 140.64 ? 233 PRO H CD  1 
ATOM 46153 N N   . LYS L 6 234 ? 220.489 170.102 218.550 1.00 138.67 ? 234 LYS H N   1 
ATOM 46154 C CA  . LYS L 6 234 ? 220.486 169.190 217.413 1.00 138.67 ? 234 LYS H CA  1 
ATOM 46155 C C   . LYS L 6 234 ? 221.698 168.267 217.388 1.00 138.67 ? 234 LYS H C   1 
ATOM 46156 O O   . LYS L 6 234 ? 221.798 167.425 216.491 1.00 138.67 ? 234 LYS H O   1 
ATOM 46157 C CB  . LYS L 6 234 ? 220.414 169.980 216.102 1.00 142.03 ? 234 LYS H CB  1 
ATOM 46158 C CG  . LYS L 6 234 ? 219.106 170.727 215.899 1.00 142.03 ? 234 LYS H CG  1 
ATOM 46159 C CD  . LYS L 6 234 ? 219.136 171.551 214.621 1.00 142.03 ? 234 LYS H CD  1 
ATOM 46160 C CE  . LYS L 6 234 ? 217.820 172.282 214.405 1.00 142.03 ? 234 LYS H CE  1 
ATOM 46161 N NZ  . LYS L 6 234 ? 217.855 173.142 213.190 1.00 142.03 ? 234 LYS H NZ  1 
ATOM 46162 N N   . LYS L 6 235 ? 222.618 168.406 218.342 1.00 135.39 ? 235 LYS H N   1 
ATOM 46163 C CA  . LYS L 6 235 ? 223.819 167.582 218.403 1.00 135.39 ? 235 LYS H CA  1 
ATOM 46164 C C   . LYS L 6 235 ? 223.925 166.976 219.793 1.00 135.39 ? 235 LYS H C   1 
ATOM 46165 O O   . LYS L 6 235 ? 224.052 167.704 220.783 1.00 135.39 ? 235 LYS H O   1 
ATOM 46166 C CB  . LYS L 6 235 ? 225.069 168.403 218.074 1.00 133.32 ? 235 LYS H CB  1 
ATOM 46167 C CG  . LYS L 6 235 ? 226.355 167.591 218.051 1.00 133.32 ? 235 LYS H CG  1 
ATOM 46168 C CD  . LYS L 6 235 ? 227.546 168.454 217.670 1.00 133.32 ? 235 LYS H CD  1 
ATOM 46169 C CE  . LYS L 6 235 ? 228.834 167.646 217.665 1.00 133.32 ? 235 LYS H CE  1 
ATOM 46170 N NZ  . LYS L 6 235 ? 230.010 168.479 217.292 1.00 133.32 ? 235 LYS H NZ  1 
ATOM 46171 N N   . PHE L 6 236 ? 223.872 165.648 219.866 1.00 136.87 ? 236 PHE H N   1 
ATOM 46172 C CA  . PHE L 6 236 ? 223.946 164.916 221.123 1.00 136.87 ? 236 PHE H CA  1 
ATOM 46173 C C   . PHE L 6 236 ? 225.217 164.080 221.147 1.00 136.87 ? 236 PHE H C   1 
ATOM 46174 O O   . PHE L 6 236 ? 225.520 163.376 220.178 1.00 136.87 ? 236 PHE H O   1 
ATOM 46175 C CB  . PHE L 6 236 ? 222.721 164.016 221.312 1.00 138.66 ? 236 PHE H CB  1 
ATOM 46176 C CG  . PHE L 6 236 ? 221.431 164.769 221.473 1.00 138.66 ? 236 PHE H CG  1 
ATOM 46177 C CD1 . PHE L 6 236 ? 221.430 166.093 221.880 1.00 138.66 ? 236 PHE H CD1 1 
ATOM 46178 C CD2 . PHE L 6 236 ? 220.219 164.152 221.215 1.00 138.66 ? 236 PHE H CD2 1 
ATOM 46179 C CE1 . PHE L 6 236 ? 220.244 166.786 222.029 1.00 138.66 ? 236 PHE H CE1 1 
ATOM 46180 C CE2 . PHE L 6 236 ? 219.029 164.839 221.362 1.00 138.66 ? 236 PHE H CE2 1 
ATOM 46181 C CZ  . PHE L 6 236 ? 219.042 166.158 221.769 1.00 138.66 ? 236 PHE H CZ  1 
ATOM 46182 N N   . ASN L 6 237 ? 225.956 164.158 222.255 1.00 138.27 ? 237 ASN H N   1 
ATOM 46183 C CA  . ASN L 6 237 ? 227.167 163.358 222.397 1.00 138.27 ? 237 ASN H CA  1 
ATOM 46184 C C   . ASN L 6 237 ? 226.844 161.915 222.765 1.00 138.27 ? 237 ASN H C   1 
ATOM 46185 O O   . ASN L 6 237 ? 227.452 160.984 222.227 1.00 138.27 ? 237 ASN H O   1 
ATOM 46186 C CB  . ASN L 6 237 ? 228.090 163.983 223.443 1.00 140.08 ? 237 ASN H CB  1 
ATOM 46187 C CG  . ASN L 6 237 ? 228.700 165.290 222.975 1.00 140.08 ? 237 ASN H CG  1 
ATOM 46188 O OD1 . ASN L 6 237 ? 228.810 165.542 221.775 1.00 140.08 ? 237 ASN H OD1 1 
ATOM 46189 N ND2 . ASN L 6 237 ? 229.101 166.128 223.923 1.00 140.08 ? 237 ASN H ND2 1 
ATOM 46190 N N   . ASN L 6 238 ? 225.897 161.711 223.679 1.00 137.35 ? 238 ASN H N   1 
ATOM 46191 C CA  . ASN L 6 238 ? 225.461 160.373 224.083 1.00 137.35 ? 238 ASN H CA  1 
ATOM 46192 C C   . ASN L 6 238 ? 223.953 160.391 224.277 1.00 137.35 ? 238 ASN H C   1 
ATOM 46193 O O   . ASN L 6 238 ? 223.452 160.437 225.408 1.00 137.35 ? 238 ASN H O   1 
ATOM 46194 C CB  . ASN L 6 238 ? 226.179 159.919 225.356 1.00 136.93 ? 238 ASN H CB  1 
ATOM 46195 C CG  . ASN L 6 238 ? 227.648 159.625 225.124 1.00 136.93 ? 238 ASN H CG  1 
ATOM 46196 O OD1 . ASN L 6 238 ? 228.006 158.579 224.583 1.00 136.93 ? 238 ASN H OD1 1 
ATOM 46197 N ND2 . ASN L 6 238 ? 228.509 160.550 225.533 1.00 136.93 ? 238 ASN H ND2 1 
ATOM 46198 N N   . PRO L 6 239 ? 223.191 160.357 223.188 1.00 137.19 ? 239 PRO H N   1 
ATOM 46199 C CA  . PRO L 6 239 ? 221.732 160.418 223.304 1.00 137.19 ? 239 PRO H CA  1 
ATOM 46200 C C   . PRO L 6 239 ? 221.136 159.099 223.768 1.00 137.19 ? 239 PRO H C   1 
ATOM 46201 O O   . PRO L 6 239 ? 221.689 158.020 223.545 1.00 137.19 ? 239 PRO H O   1 
ATOM 46202 C CB  . PRO L 6 239 ? 221.283 160.747 221.876 1.00 137.80 ? 239 PRO H CB  1 
ATOM 46203 C CG  . PRO L 6 239 ? 222.344 160.150 221.019 1.00 137.80 ? 239 PRO H CG  1 
ATOM 46204 C CD  . PRO L 6 239 ? 223.634 160.300 221.783 1.00 137.80 ? 239 PRO H CD  1 
ATOM 46205 N N   . LYS L 6 240 ? 219.984 159.206 224.426 1.00 135.74 ? 240 LYS H N   1 
ATOM 46206 C CA  . LYS L 6 240 ? 219.210 158.051 224.869 1.00 135.74 ? 240 LYS H CA  1 
ATOM 46207 C C   . LYS L 6 240 ? 217.835 158.127 224.217 1.00 135.74 ? 240 LYS H C   1 
ATOM 46208 O O   . LYS L 6 240 ? 217.048 159.029 224.520 1.00 135.74 ? 240 LYS H O   1 
ATOM 46209 C CB  . LYS L 6 240 ? 219.103 158.009 226.393 1.00 133.63 ? 240 LYS H CB  1 
ATOM 46210 C CG  . LYS L 6 240 ? 220.428 157.757 227.095 1.00 133.63 ? 240 LYS H CG  1 
ATOM 46211 C CD  . LYS L 6 240 ? 220.276 157.794 228.607 1.00 133.63 ? 240 LYS H CD  1 
ATOM 46212 C CE  . LYS L 6 240 ? 221.601 157.521 229.301 1.00 133.63 ? 240 LYS H CE  1 
ATOM 46213 N NZ  . LYS L 6 240 ? 221.485 157.617 230.783 1.00 133.63 ? 240 LYS H NZ  1 
ATOM 46214 N N   . ILE L 6 241 ? 217.551 157.182 223.327 1.00 137.41 ? 241 ILE H N   1 
ATOM 46215 C CA  . ILE L 6 241 ? 216.299 157.162 222.580 1.00 137.41 ? 241 ILE H CA  1 
ATOM 46216 C C   . ILE L 6 241 ? 215.259 156.390 223.381 1.00 137.41 ? 241 ILE H C   1 
ATOM 46217 O O   . ILE L 6 241 ? 215.520 155.274 223.845 1.00 137.41 ? 241 ILE H O   1 
ATOM 46218 C CB  . ILE L 6 241 ? 216.498 156.540 221.187 1.00 140.63 ? 241 ILE H CB  1 
ATOM 46219 C CG1 . ILE L 6 241 ? 217.430 157.411 220.340 1.00 140.63 ? 241 ILE H CG1 1 
ATOM 46220 C CG2 . ILE L 6 241 ? 215.160 156.355 220.486 1.00 140.63 ? 241 ILE H CG2 1 
ATOM 46221 C CD1 . ILE L 6 241 ? 218.868 156.937 220.321 1.00 140.63 ? 241 ILE H CD1 1 
ATOM 46222 N N   . LEU L 6 242 ? 214.079 156.985 223.543 1.00 139.18 ? 242 LEU H N   1 
ATOM 46223 C CA  . LEU L 6 242 ? 212.982 156.374 224.285 1.00 139.18 ? 242 LEU H CA  1 
ATOM 46224 C C   . LEU L 6 242 ? 211.739 156.370 223.409 1.00 139.18 ? 242 LEU H C   1 
ATOM 46225 O O   . LEU L 6 242 ? 211.224 157.435 223.053 1.00 139.18 ? 242 LEU H O   1 
ATOM 46226 C CB  . LEU L 6 242 ? 212.716 157.123 225.594 1.00 138.49 ? 242 LEU H CB  1 
ATOM 46227 C CG  . LEU L 6 242 ? 211.527 156.637 226.425 1.00 138.49 ? 242 LEU H CG  1 
ATOM 46228 C CD1 . LEU L 6 242 ? 211.731 155.198 226.870 1.00 138.49 ? 242 LEU H CD1 1 
ATOM 46229 C CD2 . LEU L 6 242 ? 211.308 157.546 227.624 1.00 138.49 ? 242 LEU H CD2 1 
ATOM 46230 N N   . SER L 6 243 ? 211.260 155.177 223.066 1.00 141.98 ? 243 SER H N   1 
ATOM 46231 C CA  . SER L 6 243 ? 210.051 155.025 222.270 1.00 141.98 ? 243 SER H CA  1 
ATOM 46232 C C   . SER L 6 243 ? 208.839 154.969 223.190 1.00 141.98 ? 243 SER H C   1 
ATOM 46233 O O   . SER L 6 243 ? 208.783 154.139 224.103 1.00 141.98 ? 243 SER H O   1 
ATOM 46234 C CB  . SER L 6 243 ? 210.125 153.763 221.409 1.00 144.68 ? 243 SER H CB  1 
ATOM 46235 O OG  . SER L 6 243 ? 208.935 153.584 220.662 1.00 144.68 ? 243 SER H OG  1 
ATOM 46236 N N   . LEU L 6 244 ? 207.873 155.851 222.946 1.00 144.41 ? 244 LEU H N   1 
ATOM 46237 C CA  . LEU L 6 244 ? 206.683 155.955 223.776 1.00 144.41 ? 244 LEU H CA  1 
ATOM 46238 C C   . LEU L 6 244 ? 205.444 156.045 222.899 1.00 144.41 ? 244 LEU H C   1 
ATOM 46239 O O   . LEU L 6 244 ? 205.448 156.731 221.873 1.00 144.41 ? 244 LEU H O   1 
ATOM 46240 C CB  . LEU L 6 244 ? 206.751 157.179 224.699 1.00 142.05 ? 244 LEU H CB  1 
ATOM 46241 C CG  . LEU L 6 244 ? 207.861 157.190 225.751 1.00 142.05 ? 244 LEU H CG  1 
ATOM 46242 C CD1 . LEU L 6 244 ? 207.873 158.513 226.501 1.00 142.05 ? 244 LEU H CD1 1 
ATOM 46243 C CD2 . LEU L 6 244 ? 207.698 156.024 226.711 1.00 142.05 ? 244 LEU H CD2 1 
ATOM 46244 N N   . ASN L 6 245 ? 204.387 155.347 223.306 1.00 147.03 ? 245 ASN H N   1 
ATOM 46245 C CA  . ASN L 6 245 ? 203.092 155.443 222.650 1.00 147.03 ? 245 ASN H CA  1 
ATOM 46246 C C   . ASN L 6 245 ? 202.167 156.446 223.325 1.00 147.03 ? 245 ASN H C   1 
ATOM 46247 O O   . ASN L 6 245 ? 201.021 156.602 222.891 1.00 147.03 ? 245 ASN H O   1 
ATOM 46248 C CB  . ASN L 6 245 ? 202.417 154.069 222.601 1.00 150.58 ? 245 ASN H CB  1 
ATOM 46249 C CG  . ASN L 6 245 ? 203.101 153.118 221.640 1.00 150.58 ? 245 ASN H CG  1 
ATOM 46250 O OD1 . ASN L 6 245 ? 203.789 153.544 220.712 1.00 150.58 ? 245 ASN H OD1 1 
ATOM 46251 N ND2 . ASN L 6 245 ? 202.911 151.822 221.854 1.00 150.58 ? 245 ASN H ND2 1 
ATOM 46252 N N   . VAL L 6 246 ? 202.634 157.126 224.374 1.00 146.92 ? 246 VAL H N   1 
ATOM 46253 C CA  . VAL L 6 246 ? 201.793 158.093 225.066 1.00 146.92 ? 246 VAL H CA  1 
ATOM 46254 C C   . VAL L 6 246 ? 201.592 159.331 224.198 1.00 146.92 ? 246 VAL H C   1 
ATOM 46255 O O   . VAL L 6 246 ? 202.377 159.635 223.291 1.00 146.92 ? 246 VAL H O   1 
ATOM 46256 C CB  . VAL L 6 246 ? 202.396 158.466 226.431 1.00 146.42 ? 246 VAL H CB  1 
ATOM 46257 C CG1 . VAL L 6 246 ? 202.446 157.248 227.339 1.00 146.42 ? 246 VAL H CG1 1 
ATOM 46258 C CG2 . VAL L 6 246 ? 203.784 159.063 226.252 1.00 146.42 ? 246 VAL H CG2 1 
ATOM 46259 N N   . GLU L 6 247 ? 200.514 160.055 224.484 1.00 147.37 ? 247 GLU H N   1 
ATOM 46260 C CA  . GLU L 6 247 ? 200.167 161.283 223.778 1.00 147.37 ? 247 GLU H CA  1 
ATOM 46261 C C   . GLU L 6 247 ? 200.292 162.436 224.766 1.00 147.37 ? 247 GLU H C   1 
ATOM 46262 O O   . GLU L 6 247 ? 199.488 162.552 225.697 1.00 147.37 ? 247 GLU H O   1 
ATOM 46263 C CB  . GLU L 6 247 ? 198.757 161.190 223.197 1.00 150.49 ? 247 GLU H CB  1 
ATOM 46264 C CG  . GLU L 6 247 ? 198.341 162.371 222.341 1.00 150.49 ? 247 GLU H CG  1 
ATOM 46265 C CD  . GLU L 6 247 ? 196.973 162.175 221.720 1.00 150.49 ? 247 GLU H CD  1 
ATOM 46266 O OE1 . GLU L 6 247 ? 196.334 161.140 222.003 1.00 150.49 ? 247 GLU H OE1 1 
ATOM 46267 O OE2 . GLU L 6 247 ? 196.537 163.049 220.943 1.00 150.49 ? 247 GLU H OE2 1 
ATOM 46268 N N   . LEU L 6 248 ? 201.297 163.286 224.564 1.00 144.92 ? 248 LEU H N   1 
ATOM 46269 C CA  . LEU L 6 248 ? 201.626 164.348 225.508 1.00 144.92 ? 248 LEU H CA  1 
ATOM 46270 C C   . LEU L 6 248 ? 201.115 165.678 224.966 1.00 144.92 ? 248 LEU H C   1 
ATOM 46271 O O   . LEU L 6 248 ? 201.688 166.234 224.022 1.00 144.92 ? 248 LEU H O   1 
ATOM 46272 C CB  . LEU L 6 248 ? 203.133 164.396 225.754 1.00 140.45 ? 248 LEU H CB  1 
ATOM 46273 C CG  . LEU L 6 248 ? 203.744 163.159 226.415 1.00 140.45 ? 248 LEU H CG  1 
ATOM 46274 C CD1 . LEU L 6 248 ? 205.258 163.274 226.481 1.00 140.45 ? 248 LEU H CD1 1 
ATOM 46275 C CD2 . LEU L 6 248 ? 203.157 162.947 227.802 1.00 140.45 ? 248 LEU H CD2 1 
ATOM 46276 N N   . GLU L 6 249 ? 200.054 166.192 225.592 1.00 145.39 ? 249 GLU H N   1 
ATOM 46277 C CA  . GLU L 6 249 ? 199.444 167.482 225.283 1.00 145.39 ? 249 GLU H CA  1 
ATOM 46278 C C   . GLU L 6 249 ? 198.234 167.671 226.186 1.00 145.39 ? 249 GLU H C   1 
ATOM 46279 O O   . GLU L 6 249 ? 197.890 166.768 226.956 1.00 145.39 ? 249 GLU H O   1 
ATOM 46280 C CB  . GLU L 6 249 ? 199.034 167.585 223.811 1.00 148.71 ? 249 GLU H CB  1 
ATOM 46281 C CG  . GLU L 6 249 ? 197.975 166.591 223.374 1.00 148.71 ? 249 GLU H CG  1 
ATOM 46282 C CD  . GLU L 6 249 ? 197.676 166.689 221.891 1.00 148.71 ? 249 GLU H CD  1 
ATOM 46283 O OE1 . GLU L 6 249 ? 198.033 167.718 221.279 1.00 148.71 ? 249 GLU H OE1 1 
ATOM 46284 O OE2 . GLU L 6 249 ? 197.085 165.741 221.335 1.00 148.71 ? 249 GLU H OE2 1 
ATOM 46285 N N   . LEU L 6 250 ? 197.576 168.824 226.108 1.00 147.42 ? 250 LEU H N   1 
ATOM 46286 C CA  . LEU L 6 250 ? 196.395 169.084 226.922 1.00 147.42 ? 250 LEU H CA  1 
ATOM 46287 C C   . LEU L 6 250 ? 195.162 168.691 226.115 1.00 147.42 ? 250 LEU H C   1 
ATOM 46288 O O   . LEU L 6 250 ? 194.793 169.374 225.154 1.00 147.42 ? 250 LEU H O   1 
ATOM 46289 C CB  . LEU L 6 250 ? 196.344 170.551 227.340 1.00 145.37 ? 250 LEU H CB  1 
ATOM 46290 C CG  . LEU L 6 250 ? 195.144 170.996 228.176 1.00 145.37 ? 250 LEU H CG  1 
ATOM 46291 C CD1 . LEU L 6 250 ? 195.118 170.269 229.512 1.00 145.37 ? 250 LEU H CD1 1 
ATOM 46292 C CD2 . LEU L 6 250 ? 195.163 172.503 228.382 1.00 145.37 ? 250 LEU H CD2 1 
ATOM 46293 N N   . LYS L 6 251 ? 194.529 167.588 226.508 1.00 150.05 ? 251 LYS H N   1 
ATOM 46294 C CA  . LYS L 6 251 ? 193.361 167.065 225.812 1.00 150.05 ? 251 LYS H CA  1 
ATOM 46295 C C   . LYS L 6 251 ? 192.619 166.126 226.752 1.00 150.05 ? 251 LYS H C   1 
ATOM 46296 O O   . LYS L 6 251 ? 193.139 165.722 227.795 1.00 150.05 ? 251 LYS H O   1 
ATOM 46297 C CB  . LYS L 6 251 ? 193.749 166.345 224.516 1.00 149.21 ? 251 LYS H CB  1 
ATOM 46298 C CG  . LYS L 6 251 ? 194.612 165.115 224.726 1.00 149.21 ? 251 LYS H CG  1 
ATOM 46299 C CD  . LYS L 6 251 ? 194.924 164.435 223.407 1.00 149.21 ? 251 LYS H CD  1 
ATOM 46300 C CE  . LYS L 6 251 ? 193.669 163.847 222.782 1.00 149.21 ? 251 LYS H CE  1 
ATOM 46301 N NZ  . LYS L 6 251 ? 193.953 163.181 221.482 1.00 149.21 ? 251 LYS H NZ  1 
ATOM 46302 N N   . ALA L 6 252 ? 191.383 165.800 226.376 1.00 152.85 ? 252 ALA H N   1 
ATOM 46303 C CA  . ALA L 6 252 ? 190.643 164.754 227.071 1.00 152.85 ? 252 ALA H CA  1 
ATOM 46304 C C   . ALA L 6 252 ? 191.449 163.460 227.080 1.00 152.85 ? 252 ALA H C   1 
ATOM 46305 O O   . ALA L 6 252 ? 192.133 163.130 226.108 1.00 152.85 ? 252 ALA H O   1 
ATOM 46306 C CB  . ALA L 6 252 ? 189.288 164.529 226.401 1.00 154.85 ? 252 ALA H CB  1 
ATOM 46307 N N   . GLU L 6 253 ? 191.370 162.724 228.188 1.00 157.62 ? 253 GLU H N   1 
ATOM 46308 C CA  . GLU L 6 253 ? 192.274 161.597 228.382 1.00 157.62 ? 253 GLU H CA  1 
ATOM 46309 C C   . GLU L 6 253 ? 191.803 160.332 227.673 1.00 157.62 ? 253 GLU H C   1 
ATOM 46310 O O   . GLU L 6 253 ? 192.356 159.966 226.630 1.00 157.62 ? 253 GLU H O   1 
ATOM 46311 C CB  . GLU L 6 253 ? 192.459 161.321 229.876 1.00 158.10 ? 253 GLU H CB  1 
ATOM 46312 C CG  . GLU L 6 253 ? 193.190 162.428 230.617 1.00 158.10 ? 253 GLU H CG  1 
ATOM 46313 C CD  . GLU L 6 253 ? 193.314 162.153 232.102 1.00 158.10 ? 253 GLU H CD  1 
ATOM 46314 O OE1 . GLU L 6 253 ? 192.691 161.184 232.583 1.00 158.10 ? 253 GLU H OE1 1 
ATOM 46315 O OE2 . GLU L 6 253 ? 194.031 162.910 232.788 1.00 158.10 ? 253 GLU H OE2 1 
ATOM 46316 N N   . LYS L 6 254 ? 190.788 159.659 228.213 1.00 159.87 ? 254 LYS H N   1 
ATOM 46317 C CA  . LYS L 6 254 ? 190.304 158.401 227.650 1.00 159.87 ? 254 LYS H CA  1 
ATOM 46318 C C   . LYS L 6 254 ? 188.865 158.567 227.179 1.00 159.87 ? 254 LYS H C   1 
ATOM 46319 O O   . LYS L 6 254 ? 187.958 158.744 227.998 1.00 159.87 ? 254 LYS H O   1 
ATOM 46320 C CB  . LYS L 6 254 ? 190.414 157.272 228.672 1.00 160.50 ? 254 LYS H CB  1 
ATOM 46321 C CG  . LYS L 6 254 ? 189.911 155.932 228.163 1.00 160.50 ? 254 LYS H CG  1 
ATOM 46322 C CD  . LYS L 6 254 ? 190.716 155.462 226.965 1.00 160.50 ? 254 LYS H CD  1 
ATOM 46323 C CE  . LYS L 6 254 ? 190.316 154.054 226.558 1.00 160.50 ? 254 LYS H CE  1 
ATOM 46324 N NZ  . LYS L 6 254 ? 190.976 153.637 225.292 1.00 160.50 ? 254 LYS H NZ  1 
ATOM 46325 N N   . ASP L 6 255 ? 188.684 158.611 225.857 1.00 160.04 ? 255 ASP H N   1 
ATOM 46326 C CA  . ASP L 6 255 ? 187.479 158.249 225.105 1.00 160.04 ? 255 ASP H CA  1 
ATOM 46327 C C   . ASP L 6 255 ? 186.235 159.057 225.469 1.00 160.04 ? 255 ASP H C   1 
ATOM 46328 O O   . ASP L 6 255 ? 185.225 158.980 224.762 1.00 160.04 ? 255 ASP H O   1 
ATOM 46329 C CB  . ASP L 6 255 ? 187.201 156.734 225.207 1.00 161.43 ? 255 ASP H CB  1 
ATOM 46330 C CG  . ASP L 6 255 ? 186.683 156.275 226.574 1.00 161.43 ? 255 ASP H CG  1 
ATOM 46331 O OD1 . ASP L 6 255 ? 186.173 157.077 227.379 1.00 161.43 ? 255 ASP H OD1 1 
ATOM 46332 O OD2 . ASP L 6 255 ? 186.798 155.063 226.846 1.00 161.43 ? 255 ASP H OD2 1 
ATOM 46333 N N   . ASN L 6 256 ? 186.287 159.831 226.551 1.00 156.63 ? 256 ASN H N   1 
ATOM 46334 C CA  . ASN L 6 256 ? 185.133 160.602 226.992 1.00 156.63 ? 256 ASN H CA  1 
ATOM 46335 C C   . ASN L 6 256 ? 185.607 161.833 227.748 1.00 156.63 ? 256 ASN H C   1 
ATOM 46336 O O   . ASN L 6 256 ? 186.624 161.797 228.445 1.00 156.63 ? 256 ASN H O   1 
ATOM 46337 C CB  . ASN L 6 256 ? 184.197 159.770 227.882 1.00 158.58 ? 256 ASN H CB  1 
ATOM 46338 C CG  . ASN L 6 256 ? 183.438 158.710 227.106 1.00 158.58 ? 256 ASN H CG  1 
ATOM 46339 O OD1 . ASN L 6 256 ? 182.480 159.013 226.397 1.00 158.58 ? 256 ASN H OD1 1 
ATOM 46340 N ND2 . ASN L 6 256 ? 183.859 157.459 227.244 1.00 158.58 ? 256 ASN H ND2 1 
ATOM 46341 N N   . ALA L 6 257 ? 184.856 162.924 227.609 1.00 152.42 ? 257 ALA H N   1 
ATOM 46342 C CA  . ALA L 6 257 ? 185.147 164.159 228.332 1.00 152.42 ? 257 ALA H CA  1 
ATOM 46343 C C   . ALA L 6 257 ? 183.851 164.711 228.908 1.00 152.42 ? 257 ALA H C   1 
ATOM 46344 O O   . ALA L 6 257 ? 182.955 165.105 228.155 1.00 152.42 ? 257 ALA H O   1 
ATOM 46345 C CB  . ALA L 6 257 ? 185.813 165.186 227.417 1.00 151.96 ? 257 ALA H CB  1 
ATOM 46346 N N   . GLU L 6 258 ? 183.745 164.730 230.236 1.00 150.37 ? 258 GLU H N   1 
ATOM 46347 C CA  . GLU L 6 258 ? 182.697 165.479 230.914 1.00 150.37 ? 258 GLU H CA  1 
ATOM 46348 C C   . GLU L 6 258 ? 183.178 165.812 232.319 1.00 150.37 ? 258 GLU H C   1 
ATOM 46349 O O   . GLU L 6 258 ? 183.917 165.039 232.935 1.00 150.37 ? 258 GLU H O   1 
ATOM 46350 C CB  . GLU L 6 258 ? 181.371 164.706 230.952 1.00 152.99 ? 258 GLU H CB  1 
ATOM 46351 C CG  . GLU L 6 258 ? 180.207 165.513 231.515 1.00 152.99 ? 258 GLU H CG  1 
ATOM 46352 C CD  . GLU L 6 258 ? 178.884 164.774 231.455 1.00 152.99 ? 258 GLU H CD  1 
ATOM 46353 O OE1 . GLU L 6 258 ? 178.868 163.607 231.015 1.00 152.99 ? 258 GLU H OE1 1 
ATOM 46354 O OE2 . GLU L 6 258 ? 177.856 165.369 231.840 1.00 152.99 ? 258 GLU H OE2 1 
ATOM 46355 N N   . VAL L 6 259 ? 182.753 166.970 232.822 1.00 147.84 ? 259 VAL H N   1 
ATOM 46356 C CA  . VAL L 6 259 ? 183.146 167.446 234.146 1.00 147.84 ? 259 VAL H CA  1 
ATOM 46357 C C   . VAL L 6 259 ? 181.924 168.035 234.836 1.00 147.84 ? 259 VAL H C   1 
ATOM 46358 O O   . VAL L 6 259 ? 181.229 168.882 234.264 1.00 147.84 ? 259 VAL H O   1 
ATOM 46359 C CB  . VAL L 6 259 ? 184.278 168.492 234.073 1.00 147.10 ? 259 VAL H CB  1 
ATOM 46360 C CG1 . VAL L 6 259 ? 184.561 169.065 235.451 1.00 147.10 ? 259 VAL H CG1 1 
ATOM 46361 C CG2 . VAL L 6 259 ? 185.542 167.880 233.491 1.00 147.10 ? 259 VAL H CG2 1 
ATOM 46362 N N   . ARG L 6 260 ? 181.662 167.589 236.064 1.00 148.41 ? 260 ARG H N   1 
ATOM 46363 C CA  . ARG L 6 260 ? 180.574 168.105 236.890 1.00 148.41 ? 260 ARG H CA  1 
ATOM 46364 C C   . ARG L 6 260 ? 181.175 168.691 238.161 1.00 148.41 ? 260 ARG H C   1 
ATOM 46365 O O   . ARG L 6 260 ? 181.742 167.958 238.979 1.00 148.41 ? 260 ARG H O   1 
ATOM 46366 C CB  . ARG L 6 260 ? 179.561 167.009 237.219 1.00 152.00 ? 260 ARG H CB  1 
ATOM 46367 C CG  . ARG L 6 260 ? 178.770 166.499 236.024 1.00 152.00 ? 260 ARG H CG  1 
ATOM 46368 C CD  . ARG L 6 260 ? 177.810 165.393 236.440 1.00 152.00 ? 260 ARG H CD  1 
ATOM 46369 N NE  . ARG L 6 260 ? 176.993 164.915 235.327 1.00 152.00 ? 260 ARG H NE  1 
ATOM 46370 C CZ  . ARG L 6 260 ? 177.380 163.988 234.456 1.00 152.00 ? 260 ARG H CZ  1 
ATOM 46371 N NH1 . ARG L 6 260 ? 176.568 163.618 233.476 1.00 152.00 ? 260 ARG H NH1 1 
ATOM 46372 N NH2 . ARG L 6 260 ? 178.579 163.434 234.561 1.00 152.00 ? 260 ARG H NH2 1 
ATOM 46373 N N   . VAL L 6 261 ? 181.054 170.007 238.326 1.00 146.05 ? 261 VAL H N   1 
ATOM 46374 C CA  . VAL L 6 261 ? 181.592 170.716 239.482 1.00 146.05 ? 261 VAL H CA  1 
ATOM 46375 C C   . VAL L 6 261 ? 180.514 171.655 240.006 1.00 146.05 ? 261 VAL H C   1 
ATOM 46376 O O   . VAL L 6 261 ? 180.064 172.553 239.284 1.00 146.05 ? 261 VAL H O   1 
ATOM 46377 C CB  . VAL L 6 261 ? 182.870 171.499 239.139 1.00 143.54 ? 261 VAL H CB  1 
ATOM 46378 C CG1 . VAL L 6 261 ? 183.328 172.307 240.335 1.00 143.54 ? 261 VAL H CG1 1 
ATOM 46379 C CG2 . VAL L 6 261 ? 183.966 170.553 238.691 1.00 143.54 ? 261 VAL H CG2 1 
ATOM 46380 N N   . GLU L 6 262 ? 180.100 171.448 241.258 1.00 144.21 ? 262 GLU H N   1 
ATOM 46381 C CA  . GLU L 6 262 ? 179.043 172.267 241.842 1.00 144.21 ? 262 GLU H CA  1 
ATOM 46382 C C   . GLU L 6 262 ? 179.568 173.602 242.359 1.00 144.21 ? 262 GLU H C   1 
ATOM 46383 O O   . GLU L 6 262 ? 178.922 174.639 242.169 1.00 144.21 ? 262 GLU H O   1 
ATOM 46384 C CB  . GLU L 6 262 ? 178.349 171.500 242.968 1.00 144.19 ? 262 GLU H CB  1 
ATOM 46385 C CG  . GLU L 6 262 ? 177.580 170.275 242.502 1.00 144.19 ? 262 GLU H CG  1 
ATOM 46386 C CD  . GLU L 6 262 ? 176.957 169.509 243.652 1.00 144.19 ? 262 GLU H CD  1 
ATOM 46387 O OE1 . GLU L 6 262 ? 177.269 169.827 244.818 1.00 144.19 ? 262 GLU H OE1 1 
ATOM 46388 O OE2 . GLU L 6 262 ? 176.156 168.588 243.388 1.00 144.19 ? 262 GLU H OE2 1 
ATOM 46389 N N   . HIS L 6 263 ? 180.727 173.601 243.010 1.00 143.14 ? 263 HIS H N   1 
ATOM 46390 C CA  . HIS L 6 263 ? 181.231 174.777 243.705 1.00 143.14 ? 263 HIS H CA  1 
ATOM 46391 C C   . HIS L 6 263 ? 182.361 175.437 242.924 1.00 143.14 ? 263 HIS H C   1 
ATOM 46392 O O   . HIS L 6 263 ? 183.161 174.771 242.264 1.00 143.14 ? 263 HIS H O   1 
ATOM 46393 C CB  . HIS L 6 263 ? 181.720 174.409 245.108 1.00 142.68 ? 263 HIS H CB  1 
ATOM 46394 C CG  . HIS L 6 263 ? 180.630 173.947 246.025 1.00 142.68 ? 263 HIS H CG  1 
ATOM 46395 N ND1 . HIS L 6 263 ? 180.153 172.654 246.021 1.00 142.68 ? 263 HIS H ND1 1 
ATOM 46396 C CD2 . HIS L 6 263 ? 179.925 174.605 246.975 1.00 142.68 ? 263 HIS H CD2 1 
ATOM 46397 C CE1 . HIS L 6 263 ? 179.201 172.536 246.930 1.00 142.68 ? 263 HIS H CE1 1 
ATOM 46398 N NE2 . HIS L 6 263 ? 179.043 173.705 247.522 1.00 142.68 ? 263 HIS H NE2 1 
ATOM 46399 N N   . VAL L 6 264 ? 182.421 176.768 243.018 1.00 144.26 ? 264 VAL H N   1 
ATOM 46400 C CA  . VAL L 6 264 ? 183.456 177.522 242.319 1.00 144.26 ? 264 VAL H CA  1 
ATOM 46401 C C   . VAL L 6 264 ? 184.829 177.240 242.918 1.00 144.26 ? 264 VAL H C   1 
ATOM 46402 O O   . VAL L 6 264 ? 185.839 177.239 242.202 1.00 144.26 ? 264 VAL H O   1 
ATOM 46403 C CB  . VAL L 6 264 ? 183.119 179.026 242.347 1.00 143.40 ? 264 VAL H CB  1 
ATOM 46404 C CG1 . VAL L 6 264 ? 184.218 179.844 241.682 1.00 143.40 ? 264 VAL H CG1 1 
ATOM 46405 C CG2 . VAL L 6 264 ? 181.777 179.280 241.678 1.00 143.40 ? 264 VAL H CG2 1 
ATOM 46406 N N   . GLU L 6 265 ? 184.894 176.988 244.229 1.00 143.32 ? 265 GLU H N   1 
ATOM 46407 C CA  . GLU L 6 265 ? 186.177 176.712 244.868 1.00 143.32 ? 265 GLU H CA  1 
ATOM 46408 C C   . GLU L 6 265 ? 186.812 175.443 244.311 1.00 143.32 ? 265 GLU H C   1 
ATOM 46409 O O   . GLU L 6 265 ? 188.024 175.399 244.072 1.00 143.32 ? 265 GLU H O   1 
ATOM 46410 C CB  . GLU L 6 265 ? 185.996 176.603 246.382 1.00 142.12 ? 265 GLU H CB  1 
ATOM 46411 C CG  . GLU L 6 265 ? 187.290 176.379 247.148 1.00 142.12 ? 265 GLU H CG  1 
ATOM 46412 C CD  . GLU L 6 265 ? 187.075 176.318 248.647 1.00 142.12 ? 265 GLU H CD  1 
ATOM 46413 O OE1 . GLU L 6 265 ? 185.909 176.414 249.086 1.00 142.12 ? 265 GLU H OE1 1 
ATOM 46414 O OE2 . GLU L 6 265 ? 188.071 176.174 249.387 1.00 142.12 ? 265 GLU H OE2 1 
ATOM 46415 N N   . ASP L 6 266 ? 186.009 174.401 244.096 1.00 142.07 ? 266 ASP H N   1 
ATOM 46416 C CA  . ASP L 6 266 ? 186.507 173.172 243.493 1.00 142.07 ? 266 ASP H CA  1 
ATOM 46417 C C   . ASP L 6 266 ? 186.729 173.298 241.993 1.00 142.07 ? 266 ASP H C   1 
ATOM 46418 O O   . ASP L 6 266 ? 187.376 172.426 241.404 1.00 142.07 ? 266 ASP H O   1 
ATOM 46419 C CB  . ASP L 6 266 ? 185.539 172.019 243.772 1.00 142.11 ? 266 ASP H CB  1 
ATOM 46420 C CG  . ASP L 6 266 ? 185.528 171.607 245.231 1.00 142.11 ? 266 ASP H CG  1 
ATOM 46421 O OD1 . ASP L 6 266 ? 186.466 171.985 245.964 1.00 142.11 ? 266 ASP H OD1 1 
ATOM 46422 O OD2 . ASP L 6 266 ? 184.581 170.905 245.644 1.00 142.11 ? 266 ASP H OD2 1 
ATOM 46423 N N   . TYR L 6 267 ? 186.214 174.358 241.365 1.00 142.73 ? 267 TYR H N   1 
ATOM 46424 C CA  . TYR L 6 267 ? 186.399 174.537 239.929 1.00 142.73 ? 267 TYR H CA  1 
ATOM 46425 C C   . TYR L 6 267 ? 187.837 174.908 239.589 1.00 142.73 ? 267 TYR H C   1 
ATOM 46426 O O   . TYR L 6 267 ? 188.315 174.590 238.494 1.00 142.73 ? 267 TYR H O   1 
ATOM 46427 C CB  . TYR L 6 267 ? 185.429 175.600 239.412 1.00 142.46 ? 267 TYR H CB  1 
ATOM 46428 C CG  . TYR L 6 267 ? 185.578 175.926 237.943 1.00 142.46 ? 267 TYR H CG  1 
ATOM 46429 C CD1 . TYR L 6 267 ? 185.077 175.073 236.969 1.00 142.46 ? 267 TYR H CD1 1 
ATOM 46430 C CD2 . TYR L 6 267 ? 186.205 177.095 237.532 1.00 142.46 ? 267 TYR H CD2 1 
ATOM 46431 C CE1 . TYR L 6 267 ? 185.206 175.369 235.625 1.00 142.46 ? 267 TYR H CE1 1 
ATOM 46432 C CE2 . TYR L 6 267 ? 186.337 177.400 236.191 1.00 142.46 ? 267 TYR H CE2 1 
ATOM 46433 C CZ  . TYR L 6 267 ? 185.837 176.534 235.242 1.00 142.46 ? 267 TYR H CZ  1 
ATOM 46434 O OH  . TYR L 6 267 ? 185.967 176.834 233.906 1.00 142.46 ? 267 TYR H OH  1 
ATOM 46435 N N   . GLN L 6 268 ? 188.539 175.573 240.508 1.00 141.01 ? 268 GLN H N   1 
ATOM 46436 C CA  . GLN L 6 268 ? 189.938 175.915 240.267 1.00 141.01 ? 268 GLN H CA  1 
ATOM 46437 C C   . GLN L 6 268 ? 190.831 174.684 240.357 1.00 141.01 ? 268 GLN H C   1 
ATOM 46438 O O   . GLN L 6 268 ? 191.831 174.581 239.636 1.00 141.01 ? 268 GLN H O   1 
ATOM 46439 C CB  . GLN L 6 268 ? 190.394 176.985 241.260 1.00 138.47 ? 268 GLN H CB  1 
ATOM 46440 C CG  . GLN L 6 268 ? 191.825 177.461 241.058 1.00 138.47 ? 268 GLN H CG  1 
ATOM 46441 C CD  . GLN L 6 268 ? 192.036 178.136 239.718 1.00 138.47 ? 268 GLN H CD  1 
ATOM 46442 O OE1 . GLN L 6 268 ? 191.386 179.132 239.402 1.00 138.47 ? 268 GLN H OE1 1 
ATOM 46443 N NE2 . GLN L 6 268 ? 192.953 177.598 238.922 1.00 138.47 ? 268 GLN H NE2 1 
ATOM 46444 N N   . ALA L 6 269 ? 190.485 173.736 241.231 1.00 141.77 ? 269 ALA H N   1 
ATOM 46445 C CA  . ALA L 6 269 ? 191.310 172.544 241.395 1.00 141.77 ? 269 ALA H CA  1 
ATOM 46446 C C   . ALA L 6 269 ? 191.213 171.617 240.191 1.00 141.77 ? 269 ALA H C   1 
ATOM 46447 O O   . ALA L 6 269 ? 192.141 170.842 239.934 1.00 141.77 ? 269 ALA H O   1 
ATOM 46448 C CB  . ALA L 6 269 ? 190.913 171.802 242.671 1.00 145.68 ? 269 ALA H CB  1 
ATOM 46449 N N   . ILE L 6 270 ? 190.107 171.677 239.447 1.00 143.45 ? 270 ILE H N   1 
ATOM 46450 C CA  . ILE L 6 270 ? 189.952 170.818 238.277 1.00 143.45 ? 270 ILE H CA  1 
ATOM 46451 C C   . ILE L 6 270 ? 190.946 171.209 237.191 1.00 143.45 ? 270 ILE H C   1 
ATOM 46452 O O   . ILE L 6 270 ? 191.536 170.346 236.530 1.00 143.45 ? 270 ILE H O   1 
ATOM 46453 C CB  . ILE L 6 270 ? 188.502 170.872 237.764 1.00 143.10 ? 270 ILE H CB  1 
ATOM 46454 C CG1 . ILE L 6 270 ? 187.535 170.434 238.863 1.00 143.10 ? 270 ILE H CG1 1 
ATOM 46455 C CG2 . ILE L 6 270 ? 188.337 169.998 236.529 1.00 143.10 ? 270 ILE H CG2 1 
ATOM 46456 C CD1 . ILE L 6 270 ? 187.778 169.029 239.363 1.00 143.10 ? 270 ILE H CD1 1 
ATOM 46457 N N   . VAL L 6 271 ? 191.151 172.511 236.990 1.00 142.41 ? 271 VAL H N   1 
ATOM 46458 C CA  . VAL L 6 271 ? 192.096 172.965 235.975 1.00 142.41 ? 271 VAL H CA  1 
ATOM 46459 C C   . VAL L 6 271 ? 193.521 172.615 236.383 1.00 142.41 ? 271 VAL H C   1 
ATOM 46460 O O   . VAL L 6 271 ? 194.300 172.083 235.585 1.00 142.41 ? 271 VAL H O   1 
ATOM 46461 C CB  . VAL L 6 271 ? 191.936 174.475 235.729 1.00 141.88 ? 271 VAL H CB  1 
ATOM 46462 C CG1 . VAL L 6 271 ? 192.969 174.959 234.721 1.00 141.88 ? 271 VAL H CG1 1 
ATOM 46463 C CG2 . VAL L 6 271 ? 190.527 174.788 235.258 1.00 141.88 ? 271 VAL H CG2 1 
ATOM 46464 N N   . ASP L 6 272 ? 193.880 172.903 237.638 1.00 141.07 ? 272 ASP H N   1 
ATOM 46465 C CA  . ASP L 6 272 ? 195.226 172.600 238.111 1.00 141.07 ? 272 ASP H CA  1 
ATOM 46466 C C   . ASP L 6 272 ? 195.509 171.104 238.082 1.00 141.07 ? 272 ASP H C   1 
ATOM 46467 O O   . ASP L 6 272 ? 196.658 170.694 237.883 1.00 141.07 ? 272 ASP H O   1 
ATOM 46468 C CB  . ASP L 6 272 ? 195.423 173.150 239.524 1.00 138.54 ? 272 ASP H CB  1 
ATOM 46469 C CG  . ASP L 6 272 ? 195.465 174.665 239.558 1.00 138.54 ? 272 ASP H CG  1 
ATOM 46470 O OD1 . ASP L 6 272 ? 195.651 175.281 238.488 1.00 138.54 ? 272 ASP H OD1 1 
ATOM 46471 O OD2 . ASP L 6 272 ? 195.313 175.240 240.656 1.00 138.54 ? 272 ASP H OD2 1 
ATOM 46472 N N   . ALA L 6 273 ? 194.479 170.275 238.275 1.00 143.23 ? 273 ALA H N   1 
ATOM 46473 C CA  . ALA L 6 273 ? 194.676 168.832 238.213 1.00 143.23 ? 273 ALA H CA  1 
ATOM 46474 C C   . ALA L 6 273 ? 195.022 168.371 236.804 1.00 143.23 ? 273 ALA H C   1 
ATOM 46475 O O   . ALA L 6 273 ? 195.806 167.430 236.638 1.00 143.23 ? 273 ALA H O   1 
ATOM 46476 C CB  . ALA L 6 273 ? 193.429 168.106 238.717 1.00 147.16 ? 273 ALA H CB  1 
ATOM 46477 N N   . GLU L 6 274 ? 194.455 169.016 235.782 1.00 144.16 ? 274 GLU H N   1 
ATOM 46478 C CA  . GLU L 6 274 ? 194.762 168.631 234.408 1.00 144.16 ? 274 GLU H CA  1 
ATOM 46479 C C   . GLU L 6 274 ? 196.199 168.983 234.044 1.00 144.16 ? 274 GLU H C   1 
ATOM 46480 O O   . GLU L 6 274 ? 196.854 168.245 233.299 1.00 144.16 ? 274 GLU H O   1 
ATOM 46481 C CB  . GLU L 6 274 ? 193.783 169.298 233.442 1.00 146.40 ? 274 GLU H CB  1 
ATOM 46482 C CG  . GLU L 6 274 ? 192.350 168.811 233.577 1.00 146.40 ? 274 GLU H CG  1 
ATOM 46483 C CD  . GLU L 6 274 ? 191.400 169.526 232.636 1.00 146.40 ? 274 GLU H CD  1 
ATOM 46484 O OE1 . GLU L 6 274 ? 191.818 170.523 232.011 1.00 146.40 ? 274 GLU H OE1 1 
ATOM 46485 O OE2 . GLU L 6 274 ? 190.236 169.088 232.519 1.00 146.40 ? 274 GLU H OE2 1 
ATOM 46486 N N   . TRP L 6 275 ? 196.707 170.105 234.558 1.00 139.75 ? 275 TRP H N   1 
ATOM 46487 C CA  . TRP L 6 275 ? 198.090 170.479 234.279 1.00 139.75 ? 275 TRP H CA  1 
ATOM 46488 C C   . TRP L 6 275 ? 199.068 169.559 235.000 1.00 139.75 ? 275 TRP H C   1 
ATOM 46489 O O   . TRP L 6 275 ? 200.140 169.247 234.469 1.00 139.75 ? 275 TRP H O   1 
ATOM 46490 C CB  . TRP L 6 275 ? 198.334 171.936 234.673 1.00 135.64 ? 275 TRP H CB  1 
ATOM 46491 C CG  . TRP L 6 275 ? 197.619 172.931 233.807 1.00 135.64 ? 275 TRP H CG  1 
ATOM 46492 C CD1 . TRP L 6 275 ? 196.405 173.504 234.049 1.00 135.64 ? 275 TRP H CD1 1 
ATOM 46493 C CD2 . TRP L 6 275 ? 198.078 173.475 232.563 1.00 135.64 ? 275 TRP H CD2 1 
ATOM 46494 N NE1 . TRP L 6 275 ? 196.077 174.367 233.032 1.00 135.64 ? 275 TRP H NE1 1 
ATOM 46495 C CE2 . TRP L 6 275 ? 197.088 174.369 232.108 1.00 135.64 ? 275 TRP H CE2 1 
ATOM 46496 C CE3 . TRP L 6 275 ? 199.228 173.293 231.790 1.00 135.64 ? 275 TRP H CE3 1 
ATOM 46497 C CZ2 . TRP L 6 275 ? 197.213 175.077 230.915 1.00 135.64 ? 275 TRP H CZ2 1 
ATOM 46498 C CZ3 . TRP L 6 275 ? 199.351 173.998 230.606 1.00 135.64 ? 275 TRP H CZ3 1 
ATOM 46499 C CH2 . TRP L 6 275 ? 198.349 174.879 230.180 1.00 135.64 ? 275 TRP H CH2 1 
ATOM 46500 N N   . GLN L 6 276 ? 198.714 169.109 236.206 1.00 139.74 ? 276 GLN H N   1 
ATOM 46501 C CA  . GLN L 6 276 ? 199.616 168.250 236.966 1.00 139.74 ? 276 GLN H CA  1 
ATOM 46502 C C   . GLN L 6 276 ? 199.711 166.858 236.353 1.00 139.74 ? 276 GLN H C   1 
ATOM 46503 O O   . GLN L 6 276 ? 200.787 166.248 236.352 1.00 139.74 ? 276 GLN H O   1 
ATOM 46504 C CB  . GLN L 6 276 ? 199.161 168.164 238.423 1.00 139.64 ? 276 GLN H CB  1 
ATOM 46505 C CG  . GLN L 6 276 ? 199.294 169.467 239.194 1.00 139.64 ? 276 GLN H CG  1 
ATOM 46506 C CD  . GLN L 6 276 ? 198.771 169.361 240.614 1.00 139.64 ? 276 GLN H CD  1 
ATOM 46507 O OE1 . GLN L 6 276 ? 197.932 168.513 240.917 1.00 139.64 ? 276 GLN H OE1 1 
ATOM 46508 N NE2 . GLN L 6 276 ? 199.266 170.225 241.493 1.00 139.64 ? 276 GLN H NE2 1 
ATOM 46509 N N   . LEU L 6 277 ? 198.599 166.337 235.829 1.00 141.04 ? 277 LEU H N   1 
ATOM 46510 C CA  . LEU L 6 277 ? 198.621 165.003 235.235 1.00 141.04 ? 277 LEU H CA  1 
ATOM 46511 C C   . LEU L 6 277 ? 199.442 164.980 233.952 1.00 141.04 ? 277 LEU H C   1 
ATOM 46512 O O   . LEU L 6 277 ? 200.163 164.010 233.688 1.00 141.04 ? 277 LEU H O   1 
ATOM 46513 C CB  . LEU L 6 277 ? 197.196 164.520 234.970 1.00 143.99 ? 277 LEU H CB  1 
ATOM 46514 C CG  . LEU L 6 277 ? 196.329 164.268 236.204 1.00 143.99 ? 277 LEU H CG  1 
ATOM 46515 C CD1 . LEU L 6 277 ? 194.906 163.927 235.796 1.00 143.99 ? 277 LEU H CD1 1 
ATOM 46516 C CD2 . LEU L 6 277 ? 196.927 163.159 237.055 1.00 143.99 ? 277 LEU H CD2 1 
ATOM 46517 N N   . ILE L 6 278 ? 199.346 166.034 233.140 1.00 141.82 ? 278 ILE H N   1 
ATOM 46518 C CA  . ILE L 6 278 ? 200.143 166.098 231.920 1.00 141.82 ? 278 ILE H CA  1 
ATOM 46519 C C   . ILE L 6 278 ? 201.614 166.309 232.257 1.00 141.82 ? 278 ILE H C   1 
ATOM 46520 O O   . ILE L 6 278 ? 202.501 165.729 231.619 1.00 141.82 ? 278 ILE H O   1 
ATOM 46521 C CB  . ILE L 6 278 ? 199.606 167.199 230.987 1.00 140.88 ? 278 ILE H CB  1 
ATOM 46522 C CG1 . ILE L 6 278 ? 198.134 166.944 230.659 1.00 140.88 ? 278 ILE H CG1 1 
ATOM 46523 C CG2 . ILE L 6 278 ? 200.431 167.271 229.711 1.00 140.88 ? 278 ILE H CG2 1 
ATOM 46524 C CD1 . ILE L 6 278 ? 197.877 165.607 230.000 1.00 140.88 ? 278 ILE H CD1 1 
ATOM 46525 N N   . PHE L 6 279 ? 201.898 167.133 233.269 1.00 139.85 ? 279 PHE H N   1 
ATOM 46526 C CA  . PHE L 6 279 ? 203.283 167.350 233.673 1.00 139.85 ? 279 PHE H CA  1 
ATOM 46527 C C   . PHE L 6 279 ? 203.852 166.143 234.408 1.00 139.85 ? 279 PHE H C   1 
ATOM 46528 O O   . PHE L 6 279 ? 205.072 165.945 234.412 1.00 139.85 ? 279 PHE H O   1 
ATOM 46529 C CB  . PHE L 6 279 ? 203.393 168.602 234.545 1.00 137.65 ? 279 PHE H CB  1 
ATOM 46530 C CG  . PHE L 6 279 ? 203.079 169.879 233.817 1.00 137.65 ? 279 PHE H CG  1 
ATOM 46531 C CD1 . PHE L 6 279 ? 203.118 169.935 232.434 1.00 137.65 ? 279 PHE H CD1 1 
ATOM 46532 C CD2 . PHE L 6 279 ? 202.751 171.028 234.519 1.00 137.65 ? 279 PHE H CD2 1 
ATOM 46533 C CE1 . PHE L 6 279 ? 202.832 171.109 231.763 1.00 137.65 ? 279 PHE H CE1 1 
ATOM 46534 C CE2 . PHE L 6 279 ? 202.463 172.205 233.854 1.00 137.65 ? 279 PHE H CE2 1 
ATOM 46535 C CZ  . PHE L 6 279 ? 202.504 172.245 232.474 1.00 137.65 ? 279 PHE H CZ  1 
ATOM 46536 N N   . GLU L 6 280 ? 202.995 165.332 235.035 1.00 137.97 ? 280 GLU H N   1 
ATOM 46537 C CA  . GLU L 6 280 ? 203.479 164.137 235.720 1.00 137.97 ? 280 GLU H CA  1 
ATOM 46538 C C   . GLU L 6 280 ? 204.124 163.166 234.739 1.00 137.97 ? 280 GLU H C   1 
ATOM 46539 O O   . GLU L 6 280 ? 205.169 162.574 235.035 1.00 137.97 ? 280 GLU H O   1 
ATOM 46540 C CB  . GLU L 6 280 ? 202.334 163.458 236.472 1.00 135.90 ? 280 GLU H CB  1 
ATOM 46541 C CG  . GLU L 6 280 ? 202.749 162.230 237.274 1.00 135.90 ? 280 GLU H CG  1 
ATOM 46542 C CD  . GLU L 6 280 ? 203.660 162.561 238.444 1.00 135.90 ? 280 GLU H CD  1 
ATOM 46543 O OE1 . GLU L 6 280 ? 203.762 163.750 238.814 1.00 135.90 ? 280 GLU H OE1 1 
ATOM 46544 O OE2 . GLU L 6 280 ? 204.278 161.626 238.995 1.00 135.90 ? 280 GLU H OE2 1 
ATOM 46545 N N   . LYS L 6 281 ? 203.516 162.991 233.564 1.00 139.56 ? 281 LYS H N   1 
ATOM 46546 C CA  . LYS L 6 281 ? 204.131 162.176 232.525 1.00 139.56 ? 281 LYS H CA  1 
ATOM 46547 C C   . LYS L 6 281 ? 205.386 162.825 231.960 1.00 139.56 ? 281 LYS H C   1 
ATOM 46548 O O   . LYS L 6 281 ? 206.256 162.117 231.441 1.00 139.56 ? 281 LYS H O   1 
ATOM 46549 C CB  . LYS L 6 281 ? 203.129 161.910 231.401 1.00 142.55 ? 281 LYS H CB  1 
ATOM 46550 C CG  . LYS L 6 281 ? 201.941 161.057 231.814 1.00 142.55 ? 281 LYS H CG  1 
ATOM 46551 C CD  . LYS L 6 281 ? 200.947 160.905 230.674 1.00 142.55 ? 281 LYS H CD  1 
ATOM 46552 C CE  . LYS L 6 281 ? 199.769 160.034 231.081 1.00 142.55 ? 281 LYS H CE  1 
ATOM 46553 N NZ  . LYS L 6 281 ? 198.756 159.927 229.995 1.00 142.55 ? 281 LYS H NZ  1 
ATOM 46554 N N   . LEU L 6 282 ? 205.498 164.151 232.049 1.00 138.71 ? 282 LEU H N   1 
ATOM 46555 C CA  . LEU L 6 282 ? 206.694 164.836 231.573 1.00 138.71 ? 282 LEU H CA  1 
ATOM 46556 C C   . LEU L 6 282 ? 207.846 164.728 232.563 1.00 138.71 ? 282 LEU H C   1 
ATOM 46557 O O   . LEU L 6 282 ? 209.009 164.665 232.148 1.00 138.71 ? 282 LEU H O   1 
ATOM 46558 C CB  . LEU L 6 282 ? 206.380 166.307 231.295 1.00 139.59 ? 282 LEU H CB  1 
ATOM 46559 C CG  . LEU L 6 282 ? 205.364 166.593 230.188 1.00 139.59 ? 282 LEU H CG  1 
ATOM 46560 C CD1 . LEU L 6 282 ? 205.069 168.082 230.099 1.00 139.59 ? 282 LEU H CD1 1 
ATOM 46561 C CD2 . LEU L 6 282 ? 205.859 166.062 228.854 1.00 139.59 ? 282 LEU H CD2 1 
ATOM 46562 N N   . ARG L 6 283 ? 207.549 164.706 233.865 1.00 137.22 ? 283 ARG H N   1 
ATOM 46563 C CA  . ARG L 6 283 ? 208.610 164.602 234.862 1.00 137.22 ? 283 ARG H CA  1 
ATOM 46564 C C   . ARG L 6 283 ? 209.223 163.208 234.876 1.00 137.22 ? 283 ARG H C   1 
ATOM 46565 O O   . ARG L 6 283 ? 210.435 163.060 235.075 1.00 137.22 ? 283 ARG H O   1 
ATOM 46566 C CB  . ARG L 6 283 ? 208.068 164.962 236.246 1.00 134.94 ? 283 ARG H CB  1 
ATOM 46567 C CG  . ARG L 6 283 ? 207.554 166.386 236.366 1.00 134.94 ? 283 ARG H CG  1 
ATOM 46568 C CD  . ARG L 6 283 ? 208.680 167.398 236.243 1.00 134.94 ? 283 ARG H CD  1 
ATOM 46569 N NE  . ARG L 6 283 ? 208.194 168.769 236.359 1.00 134.94 ? 283 ARG H NE  1 
ATOM 46570 C CZ  . ARG L 6 283 ? 208.017 169.405 237.512 1.00 134.94 ? 283 ARG H CZ  1 
ATOM 46571 N NH1 . ARG L 6 283 ? 207.569 170.653 237.522 1.00 134.94 ? 283 ARG H NH1 1 
ATOM 46572 N NH2 . ARG L 6 283 ? 208.286 168.792 238.657 1.00 134.94 ? 283 ARG H NH2 1 
ATOM 46573 N N   . GLN L 6 284 ? 208.405 162.174 234.665 1.00 137.01 ? 284 GLN H N   1 
ATOM 46574 C CA  . GLN L 6 284 ? 208.919 160.808 234.686 1.00 137.01 ? 284 GLN H CA  1 
ATOM 46575 C C   . GLN L 6 284 ? 209.876 160.546 233.531 1.00 137.01 ? 284 GLN H C   1 
ATOM 46576 O O   . GLN L 6 284 ? 210.757 159.685 233.641 1.00 137.01 ? 284 GLN H O   1 
ATOM 46577 C CB  . GLN L 6 284 ? 207.760 159.811 234.656 1.00 138.11 ? 284 GLN H CB  1 
ATOM 46578 C CG  . GLN L 6 284 ? 206.890 159.840 235.903 1.00 138.11 ? 284 GLN H CG  1 
ATOM 46579 C CD  . GLN L 6 284 ? 205.713 158.890 235.817 1.00 138.11 ? 284 GLN H CD  1 
ATOM 46580 O OE1 . GLN L 6 284 ? 205.265 158.535 234.727 1.00 138.11 ? 284 GLN H OE1 1 
ATOM 46581 N NE2 . GLN L 6 284 ? 205.203 158.473 236.970 1.00 138.11 ? 284 GLN H NE2 1 
ATOM 46582 N N   . VAL L 6 285 ? 209.722 161.269 232.422 1.00 138.65 ? 285 VAL H N   1 
ATOM 46583 C CA  . VAL L 6 285 ? 210.652 161.122 231.307 1.00 138.65 ? 285 VAL H CA  1 
ATOM 46584 C C   . VAL L 6 285 ? 211.976 161.809 231.620 1.00 138.65 ? 285 VAL H C   1 
ATOM 46585 O O   . VAL L 6 285 ? 213.049 161.306 231.268 1.00 138.65 ? 285 VAL H O   1 
ATOM 46586 C CB  . VAL L 6 285 ? 210.017 161.665 230.014 1.00 140.76 ? 285 VAL H CB  1 
ATOM 46587 C CG1 . VAL L 6 285 ? 211.008 161.606 228.861 1.00 140.76 ? 285 VAL H CG1 1 
ATOM 46588 C CG2 . VAL L 6 285 ? 208.755 160.886 229.677 1.00 140.76 ? 285 VAL H CG2 1 
ATOM 46589 N N   . GLU L 6 286 ? 211.924 162.961 232.294 1.00 138.67 ? 286 GLU H N   1 
ATOM 46590 C CA  . GLU L 6 286 ? 213.148 163.679 232.631 1.00 138.67 ? 286 GLU H CA  1 
ATOM 46591 C C   . GLU L 6 286 ? 213.958 162.949 233.696 1.00 138.67 ? 286 GLU H C   1 
ATOM 46592 O O   . GLU L 6 286 ? 215.193 162.975 233.658 1.00 138.67 ? 286 GLU H O   1 
ATOM 46593 C CB  . GLU L 6 286 ? 212.813 165.097 233.097 1.00 136.09 ? 286 GLU H CB  1 
ATOM 46594 C CG  . GLU L 6 286 ? 214.025 165.965 233.415 1.00 136.09 ? 286 GLU H CG  1 
ATOM 46595 C CD  . GLU L 6 286 ? 214.862 166.293 232.191 1.00 136.09 ? 286 GLU H CD  1 
ATOM 46596 O OE1 . GLU L 6 286 ? 214.379 166.088 231.057 1.00 136.09 ? 286 GLU H OE1 1 
ATOM 46597 O OE2 . GLU L 6 286 ? 216.008 166.759 232.364 1.00 136.09 ? 286 GLU H OE2 1 
ATOM 46598 N N   . GLU L 6 287 ? 213.287 162.292 234.646 1.00 138.93 ? 287 GLU H N   1 
ATOM 46599 C CA  . GLU L 6 287 ? 213.996 161.578 235.701 1.00 138.93 ? 287 GLU H CA  1 
ATOM 46600 C C   . GLU L 6 287 ? 214.774 160.380 235.172 1.00 138.93 ? 287 GLU H C   1 
ATOM 46601 O O   . GLU L 6 287 ? 215.735 159.949 235.818 1.00 138.93 ? 287 GLU H O   1 
ATOM 46602 C CB  . GLU L 6 287 ? 213.016 161.122 236.783 1.00 139.39 ? 287 GLU H CB  1 
ATOM 46603 C CG  . GLU L 6 287 ? 212.348 162.260 237.539 1.00 139.39 ? 287 GLU H CG  1 
ATOM 46604 C CD  . GLU L 6 287 ? 213.346 163.171 238.228 1.00 139.39 ? 287 GLU H CD  1 
ATOM 46605 O OE1 . GLU L 6 287 ? 214.348 162.658 238.770 1.00 139.39 ? 287 GLU H OE1 1 
ATOM 46606 O OE2 . GLU L 6 287 ? 213.129 164.401 238.227 1.00 139.39 ? 287 GLU H OE2 1 
ATOM 46607 N N   . THR L 6 288 ? 214.385 159.835 234.021 1.00 136.46 ? 288 THR H N   1 
ATOM 46608 C CA  . THR L 6 288 ? 215.093 158.711 233.424 1.00 136.46 ? 288 THR H CA  1 
ATOM 46609 C C   . THR L 6 288 ? 216.219 159.141 232.494 1.00 136.46 ? 288 THR H C   1 
ATOM 46610 O O   . THR L 6 288 ? 216.998 158.288 232.055 1.00 136.46 ? 288 THR H O   1 
ATOM 46611 C CB  . THR L 6 288 ? 214.114 157.816 232.656 1.00 136.58 ? 288 THR H CB  1 
ATOM 46612 O OG1 . THR L 6 288 ? 213.465 158.582 231.633 1.00 136.58 ? 288 THR H OG1 1 
ATOM 46613 C CG2 . THR L 6 288 ? 213.065 157.248 233.600 1.00 136.58 ? 288 THR H CG2 1 
ATOM 46614 N N   . GLY L 6 289 ? 216.325 160.430 232.187 1.00 138.37 ? 289 GLY H N   1 
ATOM 46615 C CA  . GLY L 6 289 ? 217.411 160.923 231.358 1.00 138.37 ? 289 GLY H CA  1 
ATOM 46616 C C   . GLY L 6 289 ? 217.310 160.558 229.893 1.00 138.37 ? 289 GLY H C   1 
ATOM 46617 O O   . GLY L 6 289 ? 218.336 160.295 229.253 1.00 138.37 ? 289 GLY H O   1 
ATOM 46618 N N   . ALA L 6 290 ? 216.100 160.538 229.341 1.00 139.43 ? 290 ALA H N   1 
ATOM 46619 C CA  . ALA L 6 290 ? 215.897 160.222 227.932 1.00 139.43 ? 290 ALA H CA  1 
ATOM 46620 C C   . ALA L 6 290 ? 216.044 161.496 227.109 1.00 139.43 ? 290 ALA H C   1 
ATOM 46621 O O   . ALA L 6 290 ? 215.270 162.443 227.278 1.00 139.43 ? 290 ALA H O   1 
ATOM 46622 C CB  . ALA L 6 290 ? 214.523 159.592 227.711 1.00 142.03 ? 290 ALA H CB  1 
ATOM 46623 N N   . ASN L 6 291 ? 217.038 161.515 226.218 1.00 137.60 ? 291 ASN H N   1 
ATOM 46624 C CA  . ASN L 6 291 ? 217.286 162.700 225.404 1.00 137.60 ? 291 ASN H CA  1 
ATOM 46625 C C   . ASN L 6 291 ? 216.347 162.790 224.208 1.00 137.60 ? 291 ASN H C   1 
ATOM 46626 O O   . ASN L 6 291 ? 216.001 163.898 223.782 1.00 137.60 ? 291 ASN H O   1 
ATOM 46627 C CB  . ASN L 6 291 ? 218.740 162.716 224.929 1.00 136.72 ? 291 ASN H CB  1 
ATOM 46628 C CG  . ASN L 6 291 ? 219.719 162.973 226.057 1.00 136.72 ? 291 ASN H CG  1 
ATOM 46629 O OD1 . ASN L 6 291 ? 219.363 163.552 227.084 1.00 136.72 ? 291 ASN H OD1 1 
ATOM 46630 N ND2 . ASN L 6 291 ? 220.962 162.543 225.872 1.00 136.72 ? 291 ASN H ND2 1 
ATOM 46631 N N   . ILE L 6 292 ? 215.929 161.654 223.655 1.00 137.61 ? 292 ILE H N   1 
ATOM 46632 C CA  . ILE L 6 292 ? 215.088 161.612 222.465 1.00 137.61 ? 292 ILE H CA  1 
ATOM 46633 C C   . ILE L 6 292 ? 213.805 160.869 222.807 1.00 137.61 ? 292 ILE H C   1 
ATOM 46634 O O   . ILE L 6 292 ? 213.849 159.773 223.377 1.00 137.61 ? 292 ILE H O   1 
ATOM 46635 C CB  . ILE L 6 292 ? 215.811 160.942 221.282 1.00 139.75 ? 292 ILE H CB  1 
ATOM 46636 C CG1 . ILE L 6 292 ? 217.018 161.779 220.853 1.00 139.75 ? 292 ILE H CG1 1 
ATOM 46637 C CG2 . ILE L 6 292 ? 214.859 160.741 220.113 1.00 139.75 ? 292 ILE H CG2 1 
ATOM 46638 C CD1 . ILE L 6 292 ? 217.914 161.088 219.849 1.00 139.75 ? 292 ILE H CD1 1 
ATOM 46639 N N   . VAL L 6 293 ? 212.667 161.465 222.458 1.00 139.49 ? 293 VAL H N   1 
ATOM 46640 C CA  . VAL L 6 293 ? 211.353 160.884 222.705 1.00 139.49 ? 293 VAL H CA  1 
ATOM 46641 C C   . VAL L 6 293 ? 210.605 160.808 221.381 1.00 139.49 ? 293 VAL H C   1 
ATOM 46642 O O   . VAL L 6 293 ? 210.457 161.822 220.688 1.00 139.49 ? 293 VAL H O   1 
ATOM 46643 C CB  . VAL L 6 293 ? 210.554 161.701 223.737 1.00 140.23 ? 293 VAL H CB  1 
ATOM 46644 C CG1 . VAL L 6 293 ? 209.151 161.132 223.893 1.00 140.23 ? 293 VAL H CG1 1 
ATOM 46645 C CG2 . VAL L 6 293 ? 211.278 161.722 225.074 1.00 140.23 ? 293 VAL H CG2 1 
ATOM 46646 N N   . LEU L 6 294 ? 210.139 159.612 221.034 1.00 141.64 ? 294 LEU H N   1 
ATOM 46647 C CA  . LEU L 6 294 ? 209.382 159.379 219.813 1.00 141.64 ? 294 LEU H CA  1 
ATOM 46648 C C   . LEU L 6 294 ? 207.980 158.908 220.170 1.00 141.64 ? 294 LEU H C   1 
ATOM 46649 O O   . LEU L 6 294 ? 207.799 158.131 221.113 1.00 141.64 ? 294 LEU H O   1 
ATOM 46650 C CB  . LEU L 6 294 ? 210.072 158.341 218.922 1.00 142.30 ? 294 LEU H CB  1 
ATOM 46651 C CG  . LEU L 6 294 ? 211.456 158.719 218.392 1.00 142.30 ? 294 LEU H CG  1 
ATOM 46652 C CD1 . LEU L 6 294 ? 212.072 157.560 217.624 1.00 142.30 ? 294 LEU H CD1 1 
ATOM 46653 C CD2 . LEU L 6 294 ? 211.379 159.964 217.524 1.00 142.30 ? 294 LEU H CD2 1 
ATOM 46654 N N   . SER L 6 295 ? 206.989 159.379 219.416 1.00 142.96 ? 295 SER H N   1 
ATOM 46655 C CA  . SER L 6 295 ? 205.602 159.024 219.681 1.00 142.96 ? 295 SER H CA  1 
ATOM 46656 C C   . SER L 6 295 ? 204.820 158.996 218.377 1.00 142.96 ? 295 SER H C   1 
ATOM 46657 O O   . SER L 6 295 ? 205.063 159.807 217.479 1.00 142.96 ? 295 SER H O   1 
ATOM 46658 C CB  . SER L 6 295 ? 204.953 160.007 220.663 1.00 143.67 ? 295 SER H CB  1 
ATOM 46659 O OG  . SER L 6 295 ? 203.592 159.682 220.886 1.00 143.67 ? 295 SER H OG  1 
ATOM 46660 N N   . LYS L 6 296 ? 203.880 158.052 218.283 1.00 144.61 ? 296 LYS H N   1 
ATOM 46661 C CA  . LYS L 6 296 ? 202.990 157.988 217.129 1.00 144.61 ? 296 LYS H CA  1 
ATOM 46662 C C   . LYS L 6 296 ? 201.902 159.050 217.219 1.00 144.61 ? 296 LYS H C   1 
ATOM 46663 O O   . LYS L 6 296 ? 201.609 159.738 216.234 1.00 144.61 ? 296 LYS H O   1 
ATOM 46664 C CB  . LYS L 6 296 ? 202.365 156.596 217.022 1.00 143.51 ? 296 LYS H CB  1 
ATOM 46665 C CG  . LYS L 6 296 ? 203.357 155.484 216.732 1.00 143.51 ? 296 LYS H CG  1 
ATOM 46666 C CD  . LYS L 6 296 ? 202.653 154.145 216.569 1.00 143.51 ? 296 LYS H CD  1 
ATOM 46667 C CE  . LYS L 6 296 ? 203.633 153.053 216.170 1.00 143.51 ? 296 LYS H CE  1 
ATOM 46668 N NZ  . LYS L 6 296 ? 204.492 152.637 217.313 1.00 143.51 ? 296 LYS H NZ  1 
ATOM 46669 N N   . LEU L 6 297 ? 201.292 159.192 218.393 1.00 147.30 ? 297 LEU H N   1 
ATOM 46670 C CA  . LEU L 6 297 ? 200.221 160.152 218.582 1.00 147.30 ? 297 LEU H CA  1 
ATOM 46671 C C   . LEU L 6 297 ? 200.780 161.575 218.605 1.00 147.30 ? 297 LEU H C   1 
ATOM 46672 O O   . LEU L 6 297 ? 201.952 161.786 218.923 1.00 147.30 ? 297 LEU H O   1 
ATOM 46673 C CB  . LEU L 6 297 ? 199.470 159.847 219.876 1.00 149.82 ? 297 LEU H CB  1 
ATOM 46674 C CG  . LEU L 6 297 ? 198.750 158.494 219.897 1.00 149.82 ? 297 LEU H CG  1 
ATOM 46675 C CD1 . LEU L 6 297 ? 198.144 158.208 221.263 1.00 149.82 ? 297 LEU H CD1 1 
ATOM 46676 C CD2 . LEU L 6 297 ? 197.683 158.437 218.813 1.00 149.82 ? 297 LEU H CD2 1 
ATOM 46677 N N   . PRO L 6 298 ? 199.959 162.566 218.254 1.00 149.01 ? 298 PRO H N   1 
ATOM 46678 C CA  . PRO L 6 298 ? 200.446 163.949 218.206 1.00 149.01 ? 298 PRO H CA  1 
ATOM 46679 C C   . PRO L 6 298 ? 200.940 164.433 219.562 1.00 149.01 ? 298 PRO H C   1 
ATOM 46680 O O   . PRO L 6 298 ? 200.543 163.939 220.619 1.00 149.01 ? 298 PRO H O   1 
ATOM 46681 C CB  . PRO L 6 298 ? 199.215 164.742 217.751 1.00 149.21 ? 298 PRO H CB  1 
ATOM 46682 C CG  . PRO L 6 298 ? 198.392 163.752 217.008 1.00 149.21 ? 298 PRO H CG  1 
ATOM 46683 C CD  . PRO L 6 298 ? 198.590 162.449 217.723 1.00 149.21 ? 298 PRO H CD  1 
ATOM 46684 N N   . ILE L 6 299 ? 201.827 165.424 219.514 1.00 146.50 ? 299 ILE H N   1 
ATOM 46685 C CA  . ILE L 6 299 ? 202.383 166.056 220.704 1.00 146.50 ? 299 ILE H CA  1 
ATOM 46686 C C   . ILE L 6 299 ? 202.265 167.563 220.533 1.00 146.50 ? 299 ILE H C   1 
ATOM 46687 O O   . ILE L 6 299 ? 202.841 168.131 219.597 1.00 146.50 ? 299 ILE H O   1 
ATOM 46688 C CB  . ILE L 6 299 ? 203.847 165.652 220.945 1.00 143.79 ? 299 ILE H CB  1 
ATOM 46689 C CG1 . ILE L 6 299 ? 203.945 164.162 221.276 1.00 143.79 ? 299 ILE H CG1 1 
ATOM 46690 C CG2 . ILE L 6 299 ? 204.457 166.489 222.059 1.00 143.79 ? 299 ILE H CG2 1 
ATOM 46691 C CD1 . ILE L 6 299 ? 205.363 163.641 221.318 1.00 143.79 ? 299 ILE H CD1 1 
ATOM 46692 N N   . GLY L 6 300 ? 201.526 168.207 221.429 1.00 145.54 ? 300 GLY H N   1 
ATOM 46693 C CA  . GLY L 6 300 ? 201.332 169.637 221.361 1.00 145.54 ? 300 GLY H CA  1 
ATOM 46694 C C   . GLY L 6 300 ? 202.577 170.409 221.757 1.00 145.54 ? 300 GLY H C   1 
ATOM 46695 O O   . GLY L 6 300 ? 203.606 169.858 222.150 1.00 145.54 ? 300 GLY H O   1 
ATOM 46696 N N   . ASP L 6 301 ? 202.469 171.735 221.645 1.00 143.59 ? 301 ASP H N   1 
ATOM 46697 C CA  . ASP L 6 301 ? 203.575 172.618 221.993 1.00 143.59 ? 301 ASP H CA  1 
ATOM 46698 C C   . ASP L 6 301 ? 203.822 172.694 223.493 1.00 143.59 ? 301 ASP H C   1 
ATOM 46699 O O   . ASP L 6 301 ? 204.867 173.211 223.904 1.00 143.59 ? 301 ASP H O   1 
ATOM 46700 C CB  . ASP L 6 301 ? 203.317 174.021 221.439 1.00 142.72 ? 301 ASP H CB  1 
ATOM 46701 C CG  . ASP L 6 301 ? 203.407 174.075 219.927 1.00 142.72 ? 301 ASP H CG  1 
ATOM 46702 O OD1 . ASP L 6 301 ? 203.957 173.126 219.330 1.00 142.72 ? 301 ASP H OD1 1 
ATOM 46703 O OD2 . ASP L 6 301 ? 202.931 175.067 219.335 1.00 142.72 ? 301 ASP H OD2 1 
ATOM 46704 N N   . LEU L 6 302 ? 202.896 172.198 224.316 1.00 141.23 ? 302 LEU H N   1 
ATOM 46705 C CA  . LEU L 6 302 ? 203.099 172.218 225.761 1.00 141.23 ? 302 LEU H CA  1 
ATOM 46706 C C   . LEU L 6 302 ? 204.209 171.259 226.171 1.00 141.23 ? 302 LEU H C   1 
ATOM 46707 O O   . LEU L 6 302 ? 205.105 171.621 226.943 1.00 141.23 ? 302 LEU H O   1 
ATOM 46708 C CB  . LEU L 6 302 ? 201.794 171.873 226.478 1.00 140.04 ? 302 LEU H CB  1 
ATOM 46709 C CG  . LEU L 6 302 ? 201.865 171.780 228.003 1.00 140.04 ? 302 LEU H CG  1 
ATOM 46710 C CD1 . LEU L 6 302 ? 202.246 173.122 228.609 1.00 140.04 ? 302 LEU H CD1 1 
ATOM 46711 C CD2 . LEU L 6 302 ? 200.545 171.284 228.572 1.00 140.04 ? 302 LEU H CD2 1 
ATOM 46712 N N   . ALA L 6 303 ? 204.166 170.025 225.664 1.00 140.11 ? 303 ALA H N   1 
ATOM 46713 C CA  . ALA L 6 303 ? 205.200 169.051 225.989 1.00 140.11 ? 303 ALA H CA  1 
ATOM 46714 C C   . ALA L 6 303 ? 206.503 169.334 225.256 1.00 140.11 ? 303 ALA H C   1 
ATOM 46715 O O   . ALA L 6 303 ? 207.578 168.980 225.754 1.00 140.11 ? 303 ALA H O   1 
ATOM 46716 C CB  . ALA L 6 303 ? 204.713 167.639 225.664 1.00 141.99 ? 303 ALA H CB  1 
ATOM 46717 N N   . THR L 6 304 ? 206.431 169.965 224.082 1.00 140.49 ? 304 THR H N   1 
ATOM 46718 C CA  . THR L 6 304 ? 207.647 170.288 223.343 1.00 140.49 ? 304 THR H CA  1 
ATOM 46719 C C   . THR L 6 304 ? 208.435 171.392 224.036 1.00 140.49 ? 304 THR H C   1 
ATOM 46720 O O   . THR L 6 304 ? 209.668 171.329 224.112 1.00 140.49 ? 304 THR H O   1 
ATOM 46721 C CB  . THR L 6 304 ? 207.297 170.695 221.911 1.00 143.13 ? 304 THR H CB  1 
ATOM 46722 O OG1 . THR L 6 304 ? 206.626 169.612 221.255 1.00 143.13 ? 304 THR H OG1 1 
ATOM 46723 C CG2 . THR L 6 304 ? 208.555 171.047 221.131 1.00 143.13 ? 304 THR H CG2 1 
ATOM 46724 N N   . GLN L 6 305 ? 207.741 172.408 224.555 1.00 138.49 ? 305 GLN H N   1 
ATOM 46725 C CA  . GLN L 6 305 ? 208.429 173.499 225.236 1.00 138.49 ? 305 GLN H CA  1 
ATOM 46726 C C   . GLN L 6 305 ? 209.028 173.047 226.561 1.00 138.49 ? 305 GLN H C   1 
ATOM 46727 O O   . GLN L 6 305 ? 210.075 173.562 226.973 1.00 138.49 ? 305 GLN H O   1 
ATOM 46728 C CB  . GLN L 6 305 ? 207.468 174.669 225.452 1.00 137.30 ? 305 GLN H CB  1 
ATOM 46729 C CG  . GLN L 6 305 ? 208.121 175.906 226.045 1.00 137.30 ? 305 GLN H CG  1 
ATOM 46730 C CD  . GLN L 6 305 ? 209.199 176.479 225.147 1.00 137.30 ? 305 GLN H CD  1 
ATOM 46731 O OE1 . GLN L 6 305 ? 208.942 176.828 223.995 1.00 137.30 ? 305 GLN H OE1 1 
ATOM 46732 N NE2 . GLN L 6 305 ? 210.415 176.577 225.671 1.00 137.30 ? 305 GLN H NE2 1 
ATOM 46733 N N   . PHE L 6 306 ? 208.387 172.093 227.241 1.00 137.04 ? 306 PHE H N   1 
ATOM 46734 C CA  . PHE L 6 306 ? 208.948 171.573 228.484 1.00 137.04 ? 306 PHE H CA  1 
ATOM 46735 C C   . PHE L 6 306 ? 210.261 170.842 228.232 1.00 137.04 ? 306 PHE H C   1 
ATOM 46736 O O   . PHE L 6 306 ? 211.194 170.933 229.037 1.00 137.04 ? 306 PHE H O   1 
ATOM 46737 C CB  . PHE L 6 306 ? 207.942 170.649 229.171 1.00 134.17 ? 306 PHE H CB  1 
ATOM 46738 C CG  . PHE L 6 306 ? 208.462 170.018 230.432 1.00 134.17 ? 306 PHE H CG  1 
ATOM 46739 C CD1 . PHE L 6 306 ? 208.468 170.724 231.624 1.00 134.17 ? 306 PHE H CD1 1 
ATOM 46740 C CD2 . PHE L 6 306 ? 208.944 168.719 230.427 1.00 134.17 ? 306 PHE H CD2 1 
ATOM 46741 C CE1 . PHE L 6 306 ? 208.946 170.147 232.786 1.00 134.17 ? 306 PHE H CE1 1 
ATOM 46742 C CE2 . PHE L 6 306 ? 209.424 168.137 231.585 1.00 134.17 ? 306 PHE H CE2 1 
ATOM 46743 C CZ  . PHE L 6 306 ? 209.424 168.852 232.766 1.00 134.17 ? 306 PHE H CZ  1 
ATOM 46744 N N   . PHE L 6 307 ? 210.351 170.111 227.119 1.00 137.86 ? 307 PHE H N   1 
ATOM 46745 C CA  . PHE L 6 307 ? 211.583 169.420 226.764 1.00 137.86 ? 307 PHE H CA  1 
ATOM 46746 C C   . PHE L 6 307 ? 212.657 170.363 226.239 1.00 137.86 ? 307 PHE H C   1 
ATOM 46747 O O   . PHE L 6 307 ? 213.820 169.956 226.145 1.00 137.86 ? 307 PHE H O   1 
ATOM 46748 C CB  . PHE L 6 307 ? 211.298 168.338 225.720 1.00 138.86 ? 307 PHE H CB  1 
ATOM 46749 C CG  . PHE L 6 307 ? 210.430 167.219 226.222 1.00 138.86 ? 307 PHE H CG  1 
ATOM 46750 C CD1 . PHE L 6 307 ? 210.299 166.977 227.580 1.00 138.86 ? 307 PHE H CD1 1 
ATOM 46751 C CD2 . PHE L 6 307 ? 209.744 166.407 225.334 1.00 138.86 ? 307 PHE H CD2 1 
ATOM 46752 C CE1 . PHE L 6 307 ? 209.501 165.946 228.041 1.00 138.86 ? 307 PHE H CE1 1 
ATOM 46753 C CE2 . PHE L 6 307 ? 208.945 165.376 225.788 1.00 138.86 ? 307 PHE H CE2 1 
ATOM 46754 C CZ  . PHE L 6 307 ? 208.824 165.145 227.143 1.00 138.86 ? 307 PHE H CZ  1 
ATOM 46755 N N   . ALA L 6 308 ? 212.300 171.602 225.896 1.00 137.92 ? 308 ALA H N   1 
ATOM 46756 C CA  . ALA L 6 308 ? 213.290 172.540 225.379 1.00 137.92 ? 308 ALA H CA  1 
ATOM 46757 C C   . ALA L 6 308 ? 214.195 173.059 226.489 1.00 137.92 ? 308 ALA H C   1 
ATOM 46758 O O   . ALA L 6 308 ? 215.408 173.200 226.293 1.00 137.92 ? 308 ALA H O   1 
ATOM 46759 C CB  . ALA L 6 308 ? 212.593 173.699 224.668 1.00 139.64 ? 308 ALA H CB  1 
ATOM 46760 N N   . ASP L 6 309 ? 213.626 173.349 227.661 1.00 136.08 ? 309 ASP H N   1 
ATOM 46761 C CA  . ASP L 6 309 ? 214.433 173.848 228.769 1.00 136.08 ? 309 ASP H CA  1 
ATOM 46762 C C   . ASP L 6 309 ? 215.331 172.760 229.343 1.00 136.08 ? 309 ASP H C   1 
ATOM 46763 O O   . ASP L 6 309 ? 216.406 173.061 229.873 1.00 136.08 ? 309 ASP H O   1 
ATOM 46764 C CB  . ASP L 6 309 ? 213.528 174.422 229.859 1.00 135.52 ? 309 ASP H CB  1 
ATOM 46765 C CG  . ASP L 6 309 ? 212.825 175.691 229.422 1.00 135.52 ? 309 ASP H CG  1 
ATOM 46766 O OD1 . ASP L 6 309 ? 213.249 176.289 228.411 1.00 135.52 ? 309 ASP H OD1 1 
ATOM 46767 O OD2 . ASP L 6 309 ? 211.847 176.090 230.088 1.00 135.52 ? 309 ASP H OD2 1 
ATOM 46768 N N   . ARG L 6 310 ? 214.912 171.501 229.249 1.00 135.10 ? 310 ARG H N   1 
ATOM 46769 C CA  . ARG L 6 310 ? 215.695 170.373 229.731 1.00 135.10 ? 310 ARG H CA  1 
ATOM 46770 C C   . ARG L 6 310 ? 216.679 169.847 228.694 1.00 135.10 ? 310 ARG H C   1 
ATOM 46771 O O   . ARG L 6 310 ? 217.369 168.858 228.967 1.00 135.10 ? 310 ARG H O   1 
ATOM 46772 C CB  . ARG L 6 310 ? 214.767 169.239 230.178 1.00 132.74 ? 310 ARG H CB  1 
ATOM 46773 C CG  . ARG L 6 310 ? 213.816 169.617 231.301 1.00 132.74 ? 310 ARG H CG  1 
ATOM 46774 C CD  . ARG L 6 310 ? 214.560 169.799 232.614 1.00 132.74 ? 310 ARG H CD  1 
ATOM 46775 N NE  . ARG L 6 310 ? 213.654 170.111 233.716 1.00 132.74 ? 310 ARG H NE  1 
ATOM 46776 C CZ  . ARG L 6 310 ? 213.325 171.344 234.087 1.00 132.74 ? 310 ARG H CZ  1 
ATOM 46777 N NH1 . ARG L 6 310 ? 212.493 171.532 235.103 1.00 132.74 ? 310 ARG H NH1 1 
ATOM 46778 N NH2 . ARG L 6 310 ? 213.827 172.389 233.444 1.00 132.74 ? 310 ARG H NH2 1 
ATOM 46779 N N   . ASN L 6 311 ? 216.749 170.475 227.518 1.00 137.36 ? 311 ASN H N   1 
ATOM 46780 C CA  . ASN L 6 311 ? 217.613 170.028 226.424 1.00 137.36 ? 311 ASN H CA  1 
ATOM 46781 C C   . ASN L 6 311 ? 217.273 168.599 226.005 1.00 137.36 ? 311 ASN H C   1 
ATOM 46782 O O   . ASN L 6 311 ? 218.154 167.761 225.805 1.00 137.36 ? 311 ASN H O   1 
ATOM 46783 C CB  . ASN L 6 311 ? 219.094 170.153 226.793 1.00 136.20 ? 311 ASN H CB  1 
ATOM 46784 C CG  . ASN L 6 311 ? 219.549 171.595 226.892 1.00 136.20 ? 311 ASN H CG  1 
ATOM 46785 O OD1 . ASN L 6 311 ? 218.948 172.490 226.298 1.00 136.20 ? 311 ASN H OD1 1 
ATOM 46786 N ND2 . ASN L 6 311 ? 220.617 171.828 227.647 1.00 136.20 ? 311 ASN H ND2 1 
ATOM 46787 N N   . ILE L 6 312 ? 215.978 168.322 225.872 1.00 138.87 ? 312 ILE H N   1 
ATOM 46788 C CA  . ILE L 6 312 ? 215.474 167.009 225.491 1.00 138.87 ? 312 ILE H CA  1 
ATOM 46789 C C   . ILE L 6 312 ? 214.793 167.130 224.136 1.00 138.87 ? 312 ILE H C   1 
ATOM 46790 O O   . ILE L 6 312 ? 213.957 168.018 223.932 1.00 138.87 ? 312 ILE H O   1 
ATOM 46791 C CB  . ILE L 6 312 ? 214.504 166.451 226.547 1.00 137.76 ? 312 ILE H CB  1 
ATOM 46792 C CG1 . ILE L 6 312 ? 215.199 166.343 227.906 1.00 137.76 ? 312 ILE H CG1 1 
ATOM 46793 C CG2 . ILE L 6 312 ? 213.943 165.108 226.106 1.00 137.76 ? 312 ILE H CG2 1 
ATOM 46794 C CD1 . ILE L 6 312 ? 216.426 165.457 227.897 1.00 137.76 ? 312 ILE H CD1 1 
ATOM 46795 N N   . PHE L 6 313 ? 215.151 166.241 223.214 1.00 140.46 ? 313 PHE H N   1 
ATOM 46796 C CA  . PHE L 6 313 ? 214.561 166.253 221.884 1.00 140.46 ? 313 PHE H CA  1 
ATOM 46797 C C   . PHE L 6 313 ? 213.184 165.601 221.907 1.00 140.46 ? 313 PHE H C   1 
ATOM 46798 O O   . PHE L 6 313 ? 212.963 164.605 222.602 1.00 140.46 ? 313 PHE H O   1 
ATOM 46799 C CB  . PHE L 6 313 ? 215.470 165.530 220.890 1.00 139.62 ? 313 PHE H CB  1 
ATOM 46800 C CG  . PHE L 6 313 ? 214.908 165.453 219.499 1.00 139.62 ? 313 PHE H CG  1 
ATOM 46801 C CD1 . PHE L 6 313 ? 214.995 166.538 218.643 1.00 139.62 ? 313 PHE H CD1 1 
ATOM 46802 C CD2 . PHE L 6 313 ? 214.296 164.296 219.046 1.00 139.62 ? 313 PHE H CD2 1 
ATOM 46803 C CE1 . PHE L 6 313 ? 214.480 166.472 217.363 1.00 139.62 ? 313 PHE H CE1 1 
ATOM 46804 C CE2 . PHE L 6 313 ? 213.778 164.224 217.767 1.00 139.62 ? 313 PHE H CE2 1 
ATOM 46805 C CZ  . PHE L 6 313 ? 213.870 165.314 216.925 1.00 139.62 ? 313 PHE H CZ  1 
ATOM 46806 N N   . CYS L 6 314 ? 212.257 166.172 221.141 1.00 143.61 ? 314 CYS H N   1 
ATOM 46807 C CA  . CYS L 6 314 ? 210.894 165.672 221.048 1.00 143.61 ? 314 CYS H CA  1 
ATOM 46808 C C   . CYS L 6 314 ? 210.500 165.541 219.585 1.00 143.61 ? 314 CYS H C   1 
ATOM 46809 O O   . CYS L 6 314 ? 210.918 166.346 218.747 1.00 143.61 ? 314 CYS H O   1 
ATOM 46810 C CB  . CYS L 6 314 ? 209.909 166.597 221.776 1.00 146.46 ? 314 CYS H CB  1 
ATOM 46811 S SG  . CYS L 6 314 ? 208.198 166.014 221.772 1.00 146.46 ? 314 CYS H SG  1 
ATOM 46812 N N   . ALA L 6 315 ? 209.693 164.526 219.284 1.00 145.01 ? 315 ALA H N   1 
ATOM 46813 C CA  . ALA L 6 315 ? 209.246 164.289 217.921 1.00 145.01 ? 315 ALA H CA  1 
ATOM 46814 C C   . ALA L 6 315 ? 207.904 163.572 217.949 1.00 145.01 ? 315 ALA H C   1 
ATOM 46815 O O   . ALA L 6 315 ? 207.542 162.922 218.933 1.00 145.01 ? 315 ALA H O   1 
ATOM 46816 C CB  . ALA L 6 315 ? 210.273 163.476 217.123 1.00 145.70 ? 315 ALA H CB  1 
ATOM 46817 N N   . GLY L 6 316 ? 207.171 163.700 216.847 1.00 145.39 ? 316 GLY H N   1 
ATOM 46818 C CA  . GLY L 6 316 ? 205.869 163.077 216.714 1.00 145.39 ? 316 GLY H CA  1 
ATOM 46819 C C   . GLY L 6 316 ? 205.538 162.889 215.251 1.00 145.39 ? 316 GLY H C   1 
ATOM 46820 O O   . GLY L 6 316 ? 206.364 163.136 214.369 1.00 145.39 ? 316 GLY H O   1 
ATOM 46821 N N   . ARG L 6 317 ? 204.313 162.423 215.003 1.00 145.90 ? 317 ARG H N   1 
ATOM 46822 C CA  . ARG L 6 317 ? 203.750 162.184 213.675 1.00 145.90 ? 317 ARG H CA  1 
ATOM 46823 C C   . ARG L 6 317 ? 204.439 161.042 212.938 1.00 145.90 ? 317 ARG H C   1 
ATOM 46824 O O   . ARG L 6 317 ? 204.032 160.717 211.816 1.00 145.90 ? 317 ARG H O   1 
ATOM 46825 C CB  . ARG L 6 317 ? 203.782 163.438 212.788 1.00 147.74 ? 317 ARG H CB  1 
ATOM 46826 C CG  . ARG L 6 317 ? 202.942 164.594 213.307 1.00 147.74 ? 317 ARG H CG  1 
ATOM 46827 C CD  . ARG L 6 317 ? 201.460 164.260 213.265 1.00 147.74 ? 317 ARG H CD  1 
ATOM 46828 N NE  . ARG L 6 317 ? 200.636 165.370 213.735 1.00 147.74 ? 317 ARG H NE  1 
ATOM 46829 C CZ  . ARG L 6 317 ? 199.330 165.284 213.965 1.00 147.74 ? 317 ARG H CZ  1 
ATOM 46830 N NH1 . ARG L 6 317 ? 198.694 164.138 213.764 1.00 147.74 ? 317 ARG H NH1 1 
ATOM 46831 N NH2 . ARG L 6 317 ? 198.658 166.345 214.392 1.00 147.74 ? 317 ARG H NH2 1 
ATOM 46832 N N   . VAL L 6 318 ? 205.475 160.433 213.520 1.00 145.21 ? 318 VAL H N   1 
ATOM 46833 C CA  . VAL L 6 318 ? 206.230 159.397 212.828 1.00 145.21 ? 318 VAL H CA  1 
ATOM 46834 C C   . VAL L 6 318 ? 205.334 158.199 212.540 1.00 145.21 ? 318 VAL H C   1 
ATOM 46835 O O   . VAL L 6 318 ? 204.536 157.773 213.385 1.00 145.21 ? 318 VAL H O   1 
ATOM 46836 C CB  . VAL L 6 318 ? 207.454 158.992 213.666 1.00 143.33 ? 318 VAL H CB  1 
ATOM 46837 C CG1 . VAL L 6 318 ? 208.238 157.886 212.980 1.00 143.33 ? 318 VAL H CG1 1 
ATOM 46838 C CG2 . VAL L 6 318 ? 208.336 160.201 213.931 1.00 143.33 ? 318 VAL H CG2 1 
ATOM 46839 N N   . SER L 6 319 ? 205.464 157.652 211.334 1.00 144.51 ? 319 SER H N   1 
ATOM 46840 C CA  . SER L 6 319 ? 204.665 156.506 210.929 1.00 144.51 ? 319 SER H CA  1 
ATOM 46841 C C   . SER L 6 319 ? 205.057 155.264 211.726 1.00 144.51 ? 319 SER H C   1 
ATOM 46842 O O   . SER L 6 319 ? 206.146 155.175 212.300 1.00 144.51 ? 319 SER H O   1 
ATOM 46843 C CB  . SER L 6 319 ? 204.828 156.242 209.432 1.00 146.81 ? 319 SER H CB  1 
ATOM 46844 O OG  . SER L 6 319 ? 206.166 155.896 209.119 1.00 146.81 ? 319 SER H OG  1 
ATOM 46845 N N   . ALA L 6 320 ? 204.140 154.294 211.755 1.00 141.66 ? 320 ALA H N   1 
ATOM 46846 C CA  . ALA L 6 320 ? 204.372 153.074 212.521 1.00 141.66 ? 320 ALA H CA  1 
ATOM 46847 C C   . ALA L 6 320 ? 205.505 152.239 211.936 1.00 141.66 ? 320 ALA H C   1 
ATOM 46848 O O   . ALA L 6 320 ? 206.184 151.518 212.675 1.00 141.66 ? 320 ALA H O   1 
ATOM 46849 C CB  . ALA L 6 320 ? 203.089 152.246 212.592 1.00 143.28 ? 320 ALA H CB  1 
ATOM 46850 N N   . ASP L 6 321 ? 205.724 152.320 210.622 1.00 145.11 ? 321 ASP H N   1 
ATOM 46851 C CA  . ASP L 6 321 ? 206.782 151.527 210.005 1.00 145.11 ? 321 ASP H CA  1 
ATOM 46852 C C   . ASP L 6 321 ? 208.165 152.065 210.346 1.00 145.11 ? 321 ASP H C   1 
ATOM 46853 O O   . ASP L 6 321 ? 209.136 151.300 210.372 1.00 145.11 ? 321 ASP H O   1 
ATOM 46854 C CB  . ASP L 6 321 ? 206.591 151.483 208.489 1.00 149.30 ? 321 ASP H CB  1 
ATOM 46855 C CG  . ASP L 6 321 ? 205.385 150.661 208.077 1.00 149.30 ? 321 ASP H CG  1 
ATOM 46856 O OD1 . ASP L 6 321 ? 204.878 149.886 208.915 1.00 149.30 ? 321 ASP H OD1 1 
ATOM 46857 O OD2 . ASP L 6 321 ? 204.946 150.788 206.915 1.00 149.30 ? 321 ASP H OD2 1 
ATOM 46858 N N   . ASP L 6 322 ? 208.278 153.368 210.610 1.00 146.02 ? 322 ASP H N   1 
ATOM 46859 C CA  . ASP L 6 322 ? 209.581 153.950 210.912 1.00 146.02 ? 322 ASP H CA  1 
ATOM 46860 C C   . ASP L 6 322 ? 210.008 153.662 212.347 1.00 146.02 ? 322 ASP H C   1 
ATOM 46861 O O   . ASP L 6 322 ? 211.181 153.361 212.597 1.00 146.02 ? 322 ASP H O   1 
ATOM 46862 C CB  . ASP L 6 322 ? 209.557 155.456 210.654 1.00 148.98 ? 322 ASP H CB  1 
ATOM 46863 C CG  . ASP L 6 322 ? 209.465 155.793 209.179 1.00 148.98 ? 322 ASP H CG  1 
ATOM 46864 O OD1 . ASP L 6 322 ? 209.728 154.900 208.346 1.00 148.98 ? 322 ASP H OD1 1 
ATOM 46865 O OD2 . ASP L 6 322 ? 209.129 156.951 208.851 1.00 148.98 ? 322 ASP H OD2 1 
ATOM 46866 N N   . MET L 6 323 ? 209.077 153.749 213.300 1.00 141.43 ? 323 MET H N   1 
ATOM 46867 C CA  . MET L 6 323 ? 209.418 153.470 214.690 1.00 141.43 ? 323 MET H CA  1 
ATOM 46868 C C   . MET L 6 323 ? 209.693 151.993 214.935 1.00 141.43 ? 323 MET H C   1 
ATOM 46869 O O   . MET L 6 323 ? 210.389 151.658 215.900 1.00 141.43 ? 323 MET H O   1 
ATOM 46870 C CB  . MET L 6 323 ? 208.306 153.957 215.620 1.00 142.40 ? 323 MET H CB  1 
ATOM 46871 C CG  . MET L 6 323 ? 208.182 155.470 215.686 1.00 142.40 ? 323 MET H CG  1 
ATOM 46872 S SD  . MET L 6 323 ? 206.847 156.022 216.761 1.00 142.40 ? 323 MET H SD  1 
ATOM 46873 C CE  . MET L 6 323 ? 207.507 155.589 218.369 1.00 142.40 ? 323 MET H CE  1 
ATOM 46874 N N   . ASN L 6 324 ? 209.163 151.104 214.091 1.00 140.17 ? 324 ASN H N   1 
ATOM 46875 C CA  . ASN L 6 324 ? 209.530 149.696 214.190 1.00 140.17 ? 324 ASN H CA  1 
ATOM 46876 C C   . ASN L 6 324 ? 211.001 149.486 213.863 1.00 140.17 ? 324 ASN H C   1 
ATOM 46877 O O   . ASN L 6 324 ? 211.623 148.547 214.374 1.00 140.17 ? 324 ASN H O   1 
ATOM 46878 C CB  . ASN L 6 324 ? 208.652 148.855 213.264 1.00 139.77 ? 324 ASN H CB  1 
ATOM 46879 C CG  . ASN L 6 324 ? 207.214 148.777 213.737 1.00 139.77 ? 324 ASN H CG  1 
ATOM 46880 O OD1 . ASN L 6 324 ? 206.926 148.958 214.920 1.00 139.77 ? 324 ASN H OD1 1 
ATOM 46881 N ND2 . ASN L 6 324 ? 206.301 148.506 212.811 1.00 139.77 ? 324 ASN H ND2 1 
ATOM 46882 N N   . ARG L 6 325 ? 211.572 150.346 213.018 1.00 143.48 ? 325 ARG H N   1 
ATOM 46883 C CA  . ARG L 6 325 ? 212.998 150.292 212.726 1.00 143.48 ? 325 ARG H CA  1 
ATOM 46884 C C   . ARG L 6 325 ? 213.839 150.896 213.842 1.00 143.48 ? 325 ARG H C   1 
ATOM 46885 O O   . ARG L 6 325 ? 215.031 150.585 213.940 1.00 143.48 ? 325 ARG H O   1 
ATOM 46886 C CB  . ARG L 6 325 ? 213.292 151.018 211.412 1.00 148.87 ? 325 ARG H CB  1 
ATOM 46887 C CG  . ARG L 6 325 ? 212.638 150.389 210.192 1.00 148.87 ? 325 ARG H CG  1 
ATOM 46888 C CD  . ARG L 6 325 ? 212.937 151.186 208.932 1.00 148.87 ? 325 ARG H CD  1 
ATOM 46889 N NE  . ARG L 6 325 ? 212.300 150.608 207.752 1.00 148.87 ? 325 ARG H NE  1 
ATOM 46890 C CZ  . ARG L 6 325 ? 211.049 150.861 207.380 1.00 148.87 ? 325 ARG H CZ  1 
ATOM 46891 N NH1 . ARG L 6 325 ? 210.298 151.687 208.094 1.00 148.87 ? 325 ARG H NH1 1 
ATOM 46892 N NH2 . ARG L 6 325 ? 210.550 150.290 206.292 1.00 148.87 ? 325 ARG H NH2 1 
ATOM 46893 N N   . VAL L 6 326 ? 213.246 151.749 214.680 1.00 141.39 ? 326 VAL H N   1 
ATOM 46894 C CA  . VAL L 6 326 ? 213.992 152.367 215.771 1.00 141.39 ? 326 VAL H CA  1 
ATOM 46895 C C   . VAL L 6 326 ? 214.310 151.340 216.849 1.00 141.39 ? 326 VAL H C   1 
ATOM 46896 O O   . VAL L 6 326 ? 215.402 151.348 217.431 1.00 141.39 ? 326 VAL H O   1 
ATOM 46897 C CB  . VAL L 6 326 ? 213.207 153.564 216.340 1.00 142.94 ? 326 VAL H CB  1 
ATOM 46898 C CG1 . VAL L 6 326 ? 213.938 154.170 217.531 1.00 142.94 ? 326 VAL H CG1 1 
ATOM 46899 C CG2 . VAL L 6 326 ? 212.971 154.609 215.261 1.00 142.94 ? 326 VAL H CG2 1 
ATOM 46900 N N   . ILE L 6 327 ? 213.368 150.437 217.129 1.00 140.75 ? 327 ILE H N   1 
ATOM 46901 C CA  . ILE L 6 327 ? 213.576 149.439 218.175 1.00 140.75 ? 327 ILE H CA  1 
ATOM 46902 C C   . ILE L 6 327 ? 214.717 148.501 217.799 1.00 140.75 ? 327 ILE H C   1 
ATOM 46903 O O   . ILE L 6 327 ? 215.513 148.094 218.654 1.00 140.75 ? 327 ILE H O   1 
ATOM 46904 C CB  . ILE L 6 327 ? 212.270 148.668 218.443 1.00 141.85 ? 327 ILE H CB  1 
ATOM 46905 C CG1 . ILE L 6 327 ? 211.153 149.639 218.828 1.00 141.85 ? 327 ILE H CG1 1 
ATOM 46906 C CG2 . ILE L 6 327 ? 212.473 147.628 219.535 1.00 141.85 ? 327 ILE H CG2 1 
ATOM 46907 C CD1 . ILE L 6 327 ? 211.463 150.469 220.055 1.00 141.85 ? 327 ILE H CD1 1 
ATOM 46908 N N   . GLN L 6 328 ? 214.820 148.149 216.517 1.00 142.56 ? 328 GLN H N   1 
ATOM 46909 C CA  . GLN L 6 328 ? 215.897 147.272 216.076 1.00 142.56 ? 328 GLN H CA  1 
ATOM 46910 C C   . GLN L 6 328 ? 217.221 148.012 215.938 1.00 142.56 ? 328 GLN H C   1 
ATOM 46911 O O   . GLN L 6 328 ? 218.285 147.393 216.054 1.00 142.56 ? 328 GLN H O   1 
ATOM 46912 C CB  . GLN L 6 328 ? 215.526 146.610 214.748 1.00 140.89 ? 328 GLN H CB  1 
ATOM 46913 C CG  . GLN L 6 328 ? 214.344 145.659 214.836 1.00 140.89 ? 328 GLN H CG  1 
ATOM 46914 C CD  . GLN L 6 328 ? 214.589 144.511 215.796 1.00 140.89 ? 328 GLN H CD  1 
ATOM 46915 O OE1 . GLN L 6 328 ? 215.691 143.967 215.864 1.00 140.89 ? 328 GLN H OE1 1 
ATOM 46916 N NE2 . GLN L 6 328 ? 213.558 144.135 216.545 1.00 140.89 ? 328 GLN H NE2 1 
ATOM 46917 N N   . ALA L 6 329 ? 217.182 149.323 215.691 1.00 143.92 ? 329 ALA H N   1 
ATOM 46918 C CA  . ALA L 6 329 ? 218.416 150.073 215.484 1.00 143.92 ? 329 ALA H CA  1 
ATOM 46919 C C   . ALA L 6 329 ? 219.178 150.262 216.791 1.00 143.92 ? 329 ALA H C   1 
ATOM 46920 O O   . ALA L 6 329 ? 220.369 149.942 216.878 1.00 143.92 ? 329 ALA H O   1 
ATOM 46921 C CB  . ALA L 6 329 ? 218.106 151.424 214.839 1.00 145.15 ? 329 ALA H CB  1 
ATOM 46922 N N   . VAL L 6 330 ? 218.507 150.783 217.822 1.00 142.60 ? 330 VAL H N   1 
ATOM 46923 C CA  . VAL L 6 330 ? 219.153 151.057 219.101 1.00 142.60 ? 330 VAL H CA  1 
ATOM 46924 C C   . VAL L 6 330 ? 218.957 149.936 220.109 1.00 142.60 ? 330 VAL H C   1 
ATOM 46925 O O   . VAL L 6 330 ? 219.493 150.017 221.223 1.00 142.60 ? 330 VAL H O   1 
ATOM 46926 C CB  . VAL L 6 330 ? 218.661 152.392 219.695 1.00 141.62 ? 330 VAL H CB  1 
ATOM 46927 C CG1 . VAL L 6 330 ? 219.028 153.549 218.777 1.00 141.62 ? 330 VAL H CG1 1 
ATOM 46928 C CG2 . VAL L 6 330 ? 217.161 152.347 219.940 1.00 141.62 ? 330 VAL H CG2 1 
ATOM 46929 N N   . GLY L 6 331 ? 218.211 148.893 219.758 1.00 143.96 ? 331 GLY H N   1 
ATOM 46930 C CA  . GLY L 6 331 ? 217.976 147.803 220.686 1.00 143.96 ? 331 GLY H CA  1 
ATOM 46931 C C   . GLY L 6 331 ? 217.107 148.163 221.869 1.00 143.96 ? 331 GLY H C   1 
ATOM 46932 O O   . GLY L 6 331 ? 217.265 147.578 222.946 1.00 143.96 ? 331 GLY H O   1 
ATOM 46933 N N   . GLY L 6 332 ? 216.192 149.109 221.702 1.00 145.59 ? 332 GLY H N   1 
ATOM 46934 C CA  . GLY L 6 332 ? 215.318 149.552 222.770 1.00 145.59 ? 332 GLY H CA  1 
ATOM 46935 C C   . GLY L 6 332 ? 214.041 148.747 222.860 1.00 145.59 ? 332 GLY H C   1 
ATOM 46936 O O   . GLY L 6 332 ? 213.986 147.573 222.479 1.00 145.59 ? 332 GLY H O   1 
ATOM 46937 N N   . SER L 6 333 ? 212.994 149.389 223.375 1.00 145.85 ? 333 SER H N   1 
ATOM 46938 C CA  . SER L 6 333 ? 211.697 148.746 223.524 1.00 145.85 ? 333 SER H CA  1 
ATOM 46939 C C   . SER L 6 333 ? 210.609 149.809 223.490 1.00 145.85 ? 333 SER H C   1 
ATOM 46940 O O   . SER L 6 333 ? 210.870 151.001 223.672 1.00 145.85 ? 333 SER H O   1 
ATOM 46941 C CB  . SER L 6 333 ? 211.613 147.934 224.822 1.00 144.55 ? 333 SER H CB  1 
ATOM 46942 O OG  . SER L 6 333 ? 211.728 148.774 225.957 1.00 144.55 ? 333 SER H OG  1 
ATOM 46943 N N   . ILE L 6 334 ? 209.379 149.359 223.254 1.00 144.62 ? 334 ILE H N   1 
ATOM 46944 C CA  . ILE L 6 334 ? 208.216 150.235 223.168 1.00 144.62 ? 334 ILE H CA  1 
ATOM 46945 C C   . ILE L 6 334 ? 207.532 150.274 224.527 1.00 144.62 ? 334 ILE H C   1 
ATOM 46946 O O   . ILE L 6 334 ? 207.180 149.227 225.085 1.00 144.62 ? 334 ILE H O   1 
ATOM 46947 C CB  . ILE L 6 334 ? 207.243 149.763 222.075 1.00 145.66 ? 334 ILE H CB  1 
ATOM 46948 C CG1 . ILE L 6 334 ? 207.891 149.879 220.695 1.00 145.66 ? 334 ILE H CG1 1 
ATOM 46949 C CG2 . ILE L 6 334 ? 205.955 150.565 222.128 1.00 145.66 ? 334 ILE H CG2 1 
ATOM 46950 C CD1 . ILE L 6 334 ? 207.092 149.229 219.588 1.00 145.66 ? 334 ILE H CD1 1 
ATOM 46951 N N   . GLN L 6 335 ? 207.344 151.480 225.060 1.00 145.27 ? 335 GLN H N   1 
ATOM 46952 C CA  . GLN L 6 335 ? 206.683 151.691 226.344 1.00 145.27 ? 335 GLN H CA  1 
ATOM 46953 C C   . GLN L 6 335 ? 205.423 152.511 226.101 1.00 145.27 ? 335 GLN H C   1 
ATOM 46954 O O   . GLN L 6 335 ? 205.505 153.683 225.717 1.00 145.27 ? 335 GLN H O   1 
ATOM 46955 C CB  . GLN L 6 335 ? 207.615 152.394 227.331 1.00 144.75 ? 335 GLN H CB  1 
ATOM 46956 C CG  . GLN L 6 335 ? 208.844 151.586 227.717 1.00 144.75 ? 335 GLN H CG  1 
ATOM 46957 C CD  . GLN L 6 335 ? 208.495 150.278 228.398 1.00 144.75 ? 335 GLN H CD  1 
ATOM 46958 O OE1 . GLN L 6 335 ? 207.573 150.215 229.210 1.00 144.75 ? 335 GLN H OE1 1 
ATOM 46959 N NE2 . GLN L 6 335 ? 209.234 149.225 228.071 1.00 144.75 ? 335 GLN H NE2 1 
ATOM 46960 N N   . SER L 6 336 ? 204.260 151.901 226.326 1.00 147.57 ? 336 SER H N   1 
ATOM 46961 C CA  . SER L 6 336 ? 202.987 152.572 226.097 1.00 147.57 ? 336 SER H CA  1 
ATOM 46962 C C   . SER L 6 336 ? 202.542 153.431 227.273 1.00 147.57 ? 336 SER H C   1 
ATOM 46963 O O   . SER L 6 336 ? 201.504 154.094 227.175 1.00 147.57 ? 336 SER H O   1 
ATOM 46964 C CB  . SER L 6 336 ? 201.901 151.543 225.773 1.00 151.19 ? 336 SER H CB  1 
ATOM 46965 O OG  . SER L 6 336 ? 202.179 150.873 224.556 1.00 151.19 ? 336 SER H OG  1 
ATOM 46966 N N   . THR L 6 337 ? 203.290 153.437 228.375 1.00 146.90 ? 337 THR H N   1 
ATOM 46967 C CA  . THR L 6 337 ? 202.969 154.268 229.525 1.00 146.90 ? 337 THR H CA  1 
ATOM 46968 C C   . THR L 6 337 ? 204.257 154.829 230.109 1.00 146.90 ? 337 THR H C   1 
ATOM 46969 O O   . THR L 6 337 ? 205.340 154.262 229.941 1.00 146.90 ? 337 THR H O   1 
ATOM 46970 C CB  . THR L 6 337 ? 202.190 153.488 230.596 1.00 147.75 ? 337 THR H CB  1 
ATOM 46971 O OG1 . THR L 6 337 ? 201.746 154.390 231.618 1.00 147.75 ? 337 THR H OG1 1 
ATOM 46972 C CG2 . THR L 6 337 ? 203.064 152.412 231.221 1.00 147.75 ? 337 THR H CG2 1 
ATOM 46973 N N   . THR L 6 338 ? 204.127 155.963 230.795 1.00 147.12 ? 338 THR H N   1 
ATOM 46974 C CA  . THR L 6 338 ? 205.274 156.642 231.382 1.00 147.12 ? 338 THR H CA  1 
ATOM 46975 C C   . THR L 6 338 ? 205.630 156.131 232.772 1.00 147.12 ? 338 THR H C   1 
ATOM 46976 O O   . THR L 6 338 ? 206.721 156.439 233.265 1.00 147.12 ? 338 THR H O   1 
ATOM 46977 C CB  . THR L 6 338 ? 205.018 158.151 231.451 1.00 146.43 ? 338 THR H CB  1 
ATOM 46978 O OG1 . THR L 6 338 ? 203.853 158.404 232.246 1.00 146.43 ? 338 THR H OG1 1 
ATOM 46979 C CG2 . THR L 6 338 ? 204.807 158.720 230.056 1.00 146.43 ? 338 THR H CG2 1 
ATOM 46980 N N   . SER L 6 339 ? 204.747 155.365 233.414 1.00 146.83 ? 339 SER H N   1 
ATOM 46981 C CA  . SER L 6 339 ? 205.028 154.856 234.750 1.00 146.83 ? 339 SER H CA  1 
ATOM 46982 C C   . SER L 6 339 ? 205.905 153.612 234.737 1.00 146.83 ? 339 SER H C   1 
ATOM 46983 O O   . SER L 6 339 ? 206.536 153.305 235.754 1.00 146.83 ? 339 SER H O   1 
ATOM 46984 C CB  . SER L 6 339 ? 203.719 154.553 235.484 1.00 148.02 ? 339 SER H CB  1 
ATOM 46985 O OG  . SER L 6 339 ? 202.995 153.525 234.830 1.00 148.02 ? 339 SER H OG  1 
ATOM 46986 N N   . ASP L 6 340 ? 205.959 152.894 233.618 1.00 147.44 ? 340 ASP H N   1 
ATOM 46987 C CA  . ASP L 6 340 ? 206.741 151.670 233.506 1.00 147.44 ? 340 ASP H CA  1 
ATOM 46988 C C   . ASP L 6 340 ? 208.127 151.896 232.917 1.00 147.44 ? 340 ASP H C   1 
ATOM 46989 O O   . ASP L 6 340 ? 208.857 150.924 232.702 1.00 147.44 ? 340 ASP H O   1 
ATOM 46990 C CB  . ASP L 6 340 ? 205.985 150.639 232.661 1.00 147.37 ? 340 ASP H CB  1 
ATOM 46991 C CG  . ASP L 6 340 ? 204.754 150.099 233.363 1.00 147.37 ? 340 ASP H CG  1 
ATOM 46992 O OD1 . ASP L 6 340 ? 204.644 150.275 234.594 1.00 147.37 ? 340 ASP H OD1 1 
ATOM 46993 O OD2 . ASP L 6 340 ? 203.896 149.500 232.682 1.00 147.37 ? 340 ASP H OD2 1 
ATOM 46994 N N   . ILE L 6 341 ? 208.503 153.146 232.645 1.00 145.42 ? 341 ILE H N   1 
ATOM 46995 C CA  . ILE L 6 341 ? 209.797 153.425 232.034 1.00 145.42 ? 341 ILE H CA  1 
ATOM 46996 C C   . ILE L 6 341 ? 210.910 153.066 233.008 1.00 145.42 ? 341 ILE H C   1 
ATOM 46997 O O   . ILE L 6 341 ? 210.920 153.516 234.162 1.00 145.42 ? 341 ILE H O   1 
ATOM 46998 C CB  . ILE L 6 341 ? 209.887 154.898 231.607 1.00 146.25 ? 341 ILE H CB  1 
ATOM 46999 C CG1 . ILE L 6 341 ? 208.862 155.204 230.515 1.00 146.25 ? 341 ILE H CG1 1 
ATOM 47000 C CG2 . ILE L 6 341 ? 211.287 155.225 231.115 1.00 146.25 ? 341 ILE H CG2 1 
ATOM 47001 C CD1 . ILE L 6 341 ? 208.743 156.677 230.195 1.00 146.25 ? 341 ILE H CD1 1 
ATOM 47002 N N   . LYS L 6 342 ? 211.854 152.254 232.545 1.00 143.19 ? 342 LYS H N   1 
ATOM 47003 C CA  . LYS L 6 342 ? 213.000 151.830 233.330 1.00 143.19 ? 342 LYS H CA  1 
ATOM 47004 C C   . LYS L 6 342 ? 214.281 152.118 232.561 1.00 143.19 ? 342 LYS H C   1 
ATOM 47005 O O   . LYS L 6 342 ? 214.274 152.145 231.326 1.00 143.19 ? 342 LYS H O   1 
ATOM 47006 C CB  . LYS L 6 342 ? 212.923 150.334 233.668 1.00 141.22 ? 342 LYS H CB  1 
ATOM 47007 C CG  . LYS L 6 342 ? 211.672 149.934 234.436 1.00 141.22 ? 342 LYS H CG  1 
ATOM 47008 C CD  . LYS L 6 342 ? 211.588 150.656 235.771 1.00 141.22 ? 342 LYS H CD  1 
ATOM 47009 C CE  . LYS L 6 342 ? 210.370 150.209 236.563 1.00 141.22 ? 342 LYS H CE  1 
ATOM 47010 N NZ  . LYS L 6 342 ? 210.261 150.926 237.864 1.00 141.22 ? 342 LYS H NZ  1 
ATOM 47011 N N   . PRO L 6 343 ? 215.394 152.344 233.267 1.00 140.93 ? 343 PRO H N   1 
ATOM 47012 C CA  . PRO L 6 343 ? 216.635 152.727 232.571 1.00 140.93 ? 343 PRO H CA  1 
ATOM 47013 C C   . PRO L 6 343 ? 217.142 151.690 231.581 1.00 140.93 ? 343 PRO H C   1 
ATOM 47014 O O   . PRO L 6 343 ? 217.732 152.066 230.560 1.00 140.93 ? 343 PRO H O   1 
ATOM 47015 C CB  . PRO L 6 343 ? 217.627 152.932 233.725 1.00 140.94 ? 343 PRO H CB  1 
ATOM 47016 C CG  . PRO L 6 343 ? 216.767 153.289 234.890 1.00 140.94 ? 343 PRO H CG  1 
ATOM 47017 C CD  . PRO L 6 343 ? 215.526 152.460 234.730 1.00 140.94 ? 343 PRO H CD  1 
ATOM 47018 N N   . GLU L 6 344 ? 216.935 150.399 231.843 1.00 138.15 ? 344 GLU H N   1 
ATOM 47019 C CA  . GLU L 6 344 ? 217.478 149.365 230.969 1.00 138.15 ? 344 GLU H CA  1 
ATOM 47020 C C   . GLU L 6 344 ? 216.711 149.218 229.661 1.00 138.15 ? 344 GLU H C   1 
ATOM 47021 O O   . GLU L 6 344 ? 217.172 148.492 228.773 1.00 138.15 ? 344 GLU H O   1 
ATOM 47022 C CB  . GLU L 6 344 ? 217.511 148.014 231.694 1.00 136.55 ? 344 GLU H CB  1 
ATOM 47023 C CG  . GLU L 6 344 ? 216.149 147.377 231.929 1.00 136.55 ? 344 GLU H CG  1 
ATOM 47024 C CD  . GLU L 6 344 ? 215.416 147.959 233.123 1.00 136.55 ? 344 GLU H CD  1 
ATOM 47025 O OE1 . GLU L 6 344 ? 215.924 148.925 233.729 1.00 136.55 ? 344 GLU H OE1 1 
ATOM 47026 O OE2 . GLU L 6 344 ? 214.329 147.443 233.459 1.00 136.55 ? 344 GLU H OE2 1 
ATOM 47027 N N   . HIS L 6 345 ? 215.565 149.878 229.516 1.00 136.73 ? 345 HIS H N   1 
ATOM 47028 C CA  . HIS L 6 345 ? 214.771 149.797 228.297 1.00 136.73 ? 345 HIS H CA  1 
ATOM 47029 C C   . HIS L 6 345 ? 215.071 150.920 227.312 1.00 136.73 ? 345 HIS H C   1 
ATOM 47030 O O   . HIS L 6 345 ? 214.423 150.990 226.262 1.00 136.73 ? 345 HIS H O   1 
ATOM 47031 C CB  . HIS L 6 345 ? 213.278 149.799 228.639 1.00 137.29 ? 345 HIS H CB  1 
ATOM 47032 C CG  . HIS L 6 345 ? 212.851 148.640 229.484 1.00 137.29 ? 345 HIS H CG  1 
ATOM 47033 N ND1 . HIS L 6 345 ? 212.813 147.347 229.008 1.00 137.29 ? 345 HIS H ND1 1 
ATOM 47034 C CD2 . HIS L 6 345 ? 212.445 148.577 230.774 1.00 137.29 ? 345 HIS H CD2 1 
ATOM 47035 C CE1 . HIS L 6 345 ? 212.401 146.538 229.968 1.00 137.29 ? 345 HIS H CE1 1 
ATOM 47036 N NE2 . HIS L 6 345 ? 212.172 147.260 231.050 1.00 137.29 ? 345 HIS H NE2 1 
ATOM 47037 N N   . LEU L 6 346 ? 216.026 151.792 227.618 1.00 135.93 ? 346 LEU H N   1 
ATOM 47038 C CA  . LEU L 6 346 ? 216.378 152.909 226.752 1.00 135.93 ? 346 LEU H CA  1 
ATOM 47039 C C   . LEU L 6 346 ? 217.570 152.534 225.881 1.00 135.93 ? 346 LEU H C   1 
ATOM 47040 O O   . LEU L 6 346 ? 218.560 151.988 226.378 1.00 135.93 ? 346 LEU H O   1 
ATOM 47041 C CB  . LEU L 6 346 ? 216.702 154.160 227.572 1.00 138.17 ? 346 LEU H CB  1 
ATOM 47042 C CG  . LEU L 6 346 ? 215.546 155.065 228.008 1.00 138.17 ? 346 LEU H CG  1 
ATOM 47043 C CD1 . LEU L 6 346 ? 214.626 154.366 228.996 1.00 138.17 ? 346 LEU H CD1 1 
ATOM 47044 C CD2 . LEU L 6 346 ? 216.084 156.360 228.600 1.00 138.17 ? 346 LEU H CD2 1 
ATOM 47045 N N   . GLY L 6 347 ? 217.468 152.830 224.582 1.00 137.76 ? 347 GLY H N   1 
ATOM 47046 C CA  . GLY L 6 347 ? 218.570 152.608 223.671 1.00 137.76 ? 347 GLY H CA  1 
ATOM 47047 C C   . GLY L 6 347 ? 219.479 153.819 223.558 1.00 137.76 ? 347 GLY H C   1 
ATOM 47048 O O   . GLY L 6 347 ? 219.209 154.884 224.110 1.00 137.76 ? 347 GLY H O   1 
ATOM 47049 N N   . THR L 6 348 ? 220.573 153.641 222.825 1.00 141.03 ? 348 THR H N   1 
ATOM 47050 C CA  . THR L 6 348 ? 221.555 154.703 222.648 1.00 141.03 ? 348 THR H CA  1 
ATOM 47051 C C   . THR L 6 348 ? 222.335 154.438 221.366 1.00 141.03 ? 348 THR H C   1 
ATOM 47052 O O   . THR L 6 348 ? 222.109 153.445 220.669 1.00 141.03 ? 348 THR H O   1 
ATOM 47053 C CB  . THR L 6 348 ? 222.490 154.801 223.858 1.00 139.02 ? 348 THR H CB  1 
ATOM 47054 O OG1 . THR L 6 348 ? 223.323 155.960 223.728 1.00 139.02 ? 348 THR H OG1 1 
ATOM 47055 C CG2 . THR L 6 348 ? 223.365 153.560 223.958 1.00 139.02 ? 348 THR H CG2 1 
ATOM 47056 N N   . CYS L 6 349 ? 223.262 155.341 221.063 1.00 139.75 ? 349 CYS H N   1 
ATOM 47057 C CA  . CYS L 6 349 ? 224.118 155.234 219.887 1.00 139.75 ? 349 CYS H CA  1 
ATOM 47058 C C   . CYS L 6 349 ? 225.379 156.050 220.150 1.00 139.75 ? 349 CYS H C   1 
ATOM 47059 O O   . CYS L 6 349 ? 225.586 156.563 221.255 1.00 139.75 ? 349 CYS H O   1 
ATOM 47060 C CB  . CYS L 6 349 ? 223.379 155.694 218.626 1.00 140.43 ? 349 CYS H CB  1 
ATOM 47061 S SG  . CYS L 6 349 ? 222.705 157.369 218.720 1.00 140.43 ? 349 CYS H SG  1 
ATOM 47062 N N   . ALA L 6 350 ? 226.228 156.172 219.128 1.00 137.63 ? 350 ALA H N   1 
ATOM 47063 C CA  . ALA L 6 350 ? 227.475 156.913 219.288 1.00 137.63 ? 350 ALA H CA  1 
ATOM 47064 C C   . ALA L 6 350 ? 227.235 158.418 219.283 1.00 137.63 ? 350 ALA H C   1 
ATOM 47065 O O   . ALA L 6 350 ? 227.776 159.142 220.126 1.00 137.63 ? 350 ALA H O   1 
ATOM 47066 C CB  . ALA L 6 350 ? 228.465 156.525 218.190 1.00 140.90 ? 350 ALA H CB  1 
ATOM 47067 N N   . LEU L 6 351 ? 226.432 158.907 218.342 1.00 136.26 ? 351 LEU H N   1 
ATOM 47068 C CA  . LEU L 6 351 ? 226.167 160.336 218.241 1.00 136.26 ? 351 LEU H CA  1 
ATOM 47069 C C   . LEU L 6 351 ? 224.842 160.548 217.524 1.00 136.26 ? 351 LEU H C   1 
ATOM 47070 O O   . LEU L 6 351 ? 224.335 159.658 216.838 1.00 136.26 ? 351 LEU H O   1 
ATOM 47071 C CB  . LEU L 6 351 ? 227.313 161.067 217.526 1.00 134.85 ? 351 LEU H CB  1 
ATOM 47072 C CG  . LEU L 6 351 ? 227.704 160.688 216.090 1.00 134.85 ? 351 LEU H CG  1 
ATOM 47073 C CD1 . LEU L 6 351 ? 226.815 161.349 215.039 1.00 134.85 ? 351 LEU H CD1 1 
ATOM 47074 C CD2 . LEU L 6 351 ? 229.170 161.015 215.836 1.00 134.85 ? 351 LEU H CD2 1 
ATOM 47075 N N   . PHE L 6 352 ? 224.291 161.748 217.696 1.00 136.10 ? 352 PHE H N   1 
ATOM 47076 C CA  . PHE L 6 352 ? 223.049 162.151 217.046 1.00 136.10 ? 352 PHE H CA  1 
ATOM 47077 C C   . PHE L 6 352 ? 223.236 163.544 216.469 1.00 136.10 ? 352 PHE H C   1 
ATOM 47078 O O   . PHE L 6 352 ? 223.520 164.491 217.209 1.00 136.10 ? 352 PHE H O   1 
ATOM 47079 C CB  . PHE L 6 352 ? 221.874 162.127 218.029 1.00 135.04 ? 352 PHE H CB  1 
ATOM 47080 C CG  . PHE L 6 352 ? 220.580 162.611 217.440 1.00 135.04 ? 352 PHE H CG  1 
ATOM 47081 C CD1 . PHE L 6 352 ? 219.808 161.776 216.649 1.00 135.04 ? 352 PHE H CD1 1 
ATOM 47082 C CD2 . PHE L 6 352 ? 220.132 163.900 217.681 1.00 135.04 ? 352 PHE H CD2 1 
ATOM 47083 C CE1 . PHE L 6 352 ? 218.617 162.219 216.107 1.00 135.04 ? 352 PHE H CE1 1 
ATOM 47084 C CE2 . PHE L 6 352 ? 218.942 164.348 217.142 1.00 135.04 ? 352 PHE H CE2 1 
ATOM 47085 C CZ  . PHE L 6 352 ? 218.184 163.506 216.354 1.00 135.04 ? 352 PHE H CZ  1 
ATOM 47086 N N   . GLU L 6 353 ? 223.078 163.668 215.153 1.00 138.54 ? 353 GLU H N   1 
ATOM 47087 C CA  . GLU L 6 353 ? 223.222 164.946 214.471 1.00 138.54 ? 353 GLU H CA  1 
ATOM 47088 C C   . GLU L 6 353 ? 222.128 165.076 213.424 1.00 138.54 ? 353 GLU H C   1 
ATOM 47089 O O   . GLU L 6 353 ? 221.875 164.135 212.667 1.00 138.54 ? 353 GLU H O   1 
ATOM 47090 C CB  . GLU L 6 353 ? 224.602 165.076 213.816 1.00 144.40 ? 353 GLU H CB  1 
ATOM 47091 C CG  . GLU L 6 353 ? 224.843 166.415 213.139 1.00 144.40 ? 353 GLU H CG  1 
ATOM 47092 C CD  . GLU L 6 353 ? 226.231 166.527 212.541 1.00 144.40 ? 353 GLU H CD  1 
ATOM 47093 O OE1 . GLU L 6 353 ? 226.997 165.544 212.625 1.00 144.40 ? 353 GLU H OE1 1 
ATOM 47094 O OE2 . GLU L 6 353 ? 226.556 167.598 211.987 1.00 144.40 ? 353 GLU H OE2 1 
ATOM 47095 N N   . GLU L 6 354 ? 221.484 166.240 213.385 1.00 140.27 ? 354 GLU H N   1 
ATOM 47096 C CA  . GLU L 6 354 ? 220.407 166.516 212.439 1.00 140.27 ? 354 GLU H CA  1 
ATOM 47097 C C   . GLU L 6 354 ? 220.986 167.278 211.253 1.00 140.27 ? 354 GLU H C   1 
ATOM 47098 O O   . GLU L 6 354 ? 221.457 168.411 211.403 1.00 140.27 ? 354 GLU H O   1 
ATOM 47099 C CB  . GLU L 6 354 ? 219.286 167.308 213.108 1.00 141.88 ? 354 GLU H CB  1 
ATOM 47100 C CG  . GLU L 6 354 ? 218.098 167.580 212.202 1.00 141.88 ? 354 GLU H CG  1 
ATOM 47101 C CD  . GLU L 6 354 ? 216.991 168.333 212.909 1.00 141.88 ? 354 GLU H CD  1 
ATOM 47102 O OE1 . GLU L 6 354 ? 217.170 168.677 214.096 1.00 141.88 ? 354 GLU H OE1 1 
ATOM 47103 O OE2 . GLU L 6 354 ? 215.942 168.579 212.279 1.00 141.88 ? 354 GLU H OE2 1 
ATOM 47104 N N   . MET L 6 355 ? 220.949 166.658 210.078 1.00 139.89 ? 355 MET H N   1 
ATOM 47105 C CA  . MET L 6 355 ? 221.463 167.251 208.853 1.00 139.89 ? 355 MET H CA  1 
ATOM 47106 C C   . MET L 6 355 ? 220.319 167.474 207.872 1.00 139.89 ? 355 MET H C   1 
ATOM 47107 O O   . MET L 6 355 ? 219.412 166.644 207.763 1.00 139.89 ? 355 MET H O   1 
ATOM 47108 C CB  . MET L 6 355 ? 222.542 166.360 208.227 1.00 136.69 ? 355 MET H CB  1 
ATOM 47109 C CG  . MET L 6 355 ? 223.091 166.860 206.899 1.00 136.69 ? 355 MET H CG  1 
ATOM 47110 S SD  . MET L 6 355 ? 224.438 165.838 206.270 1.00 136.69 ? 355 MET H SD  1 
ATOM 47111 C CE  . MET L 6 355 ? 223.559 164.350 205.803 1.00 136.69 ? 355 MET H CE  1 
ATOM 47112 N N   . GLN L 6 356 ? 220.361 168.604 207.171 1.00 141.41 ? 356 GLN H N   1 
ATOM 47113 C CA  . GLN L 6 356 ? 219.317 168.973 206.224 1.00 141.41 ? 356 GLN H CA  1 
ATOM 47114 C C   . GLN L 6 356 ? 219.684 168.475 204.832 1.00 141.41 ? 356 GLN H C   1 
ATOM 47115 O O   . GLN L 6 356 ? 220.772 168.767 204.327 1.00 141.41 ? 356 GLN H O   1 
ATOM 47116 C CB  . GLN L 6 356 ? 219.116 170.489 206.214 1.00 143.62 ? 356 GLN H CB  1 
ATOM 47117 C CG  . GLN L 6 356 ? 217.950 170.964 205.365 1.00 143.62 ? 356 GLN H CG  1 
ATOM 47118 C CD  . GLN L 6 356 ? 217.696 172.452 205.515 1.00 143.62 ? 356 GLN H CD  1 
ATOM 47119 O OE1 . GLN L 6 356 ? 218.339 173.125 206.320 1.00 143.62 ? 356 GLN H OE1 1 
ATOM 47120 N NE2 . GLN L 6 356 ? 216.752 172.973 204.740 1.00 143.62 ? 356 GLN H NE2 1 
ATOM 47121 N N   . ILE L 6 357 ? 218.773 167.724 204.216 1.00 142.40 ? 357 ILE H N   1 
ATOM 47122 C CA  . ILE L 6 357 ? 218.989 167.128 202.902 1.00 142.40 ? 357 ILE H CA  1 
ATOM 47123 C C   . ILE L 6 357 ? 217.837 167.555 202.002 1.00 142.40 ? 357 ILE H C   1 
ATOM 47124 O O   . ILE L 6 357 ? 216.686 167.166 202.236 1.00 142.40 ? 357 ILE H O   1 
ATOM 47125 C CB  . ILE L 6 357 ? 219.090 165.598 202.967 1.00 140.13 ? 357 ILE H CB  1 
ATOM 47126 C CG1 . ILE L 6 357 ? 220.325 165.174 203.765 1.00 140.13 ? 357 ILE H CG1 1 
ATOM 47127 C CG2 . ILE L 6 357 ? 219.128 165.004 201.569 1.00 140.13 ? 357 ILE H CG2 1 
ATOM 47128 C CD1 . ILE L 6 357 ? 220.026 164.813 205.201 1.00 140.13 ? 357 ILE H CD1 1 
ATOM 47129 N N   . GLY L 6 358 ? 218.144 168.340 200.971 1.00 144.64 ? 358 GLY H N   1 
ATOM 47130 C CA  . GLY L 6 358 ? 217.144 168.798 200.025 1.00 144.64 ? 358 GLY H CA  1 
ATOM 47131 C C   . GLY L 6 358 ? 215.996 169.551 200.665 1.00 144.64 ? 358 GLY H C   1 
ATOM 47132 O O   . GLY L 6 358 ? 214.829 169.211 200.448 1.00 144.64 ? 358 GLY H O   1 
ATOM 47133 N N   . SER L 6 359 ? 216.321 170.571 201.462 1.00 145.37 ? 359 SER H N   1 
ATOM 47134 C CA  . SER L 6 359 ? 215.330 171.373 202.184 1.00 145.37 ? 359 SER H CA  1 
ATOM 47135 C C   . SER L 6 359 ? 214.486 170.517 203.125 1.00 145.37 ? 359 SER H C   1 
ATOM 47136 O O   . SER L 6 359 ? 213.350 170.869 203.453 1.00 145.37 ? 359 SER H O   1 
ATOM 47137 C CB  . SER L 6 359 ? 214.431 172.154 201.219 1.00 146.98 ? 359 SER H CB  1 
ATOM 47138 O OG  . SER L 6 359 ? 215.177 173.108 200.484 1.00 146.98 ? 359 SER H OG  1 
ATOM 47139 N N   . GLU L 6 360 ? 215.035 169.386 203.565 1.00 144.53 ? 360 GLU H N   1 
ATOM 47140 C CA  . GLU L 6 360 ? 214.352 168.487 204.485 1.00 144.53 ? 360 GLU H CA  1 
ATOM 47141 C C   . GLU L 6 360 ? 215.341 168.017 205.539 1.00 144.53 ? 360 GLU H C   1 
ATOM 47142 O O   . GLU L 6 360 ? 216.400 167.480 205.202 1.00 144.53 ? 360 GLU H O   1 
ATOM 47143 C CB  . GLU L 6 360 ? 213.750 167.283 203.748 1.00 147.17 ? 360 GLU H CB  1 
ATOM 47144 C CG  . GLU L 6 360 ? 212.620 167.637 202.794 1.00 147.17 ? 360 GLU H CG  1 
ATOM 47145 C CD  . GLU L 6 360 ? 212.097 166.433 202.037 1.00 147.17 ? 360 GLU H CD  1 
ATOM 47146 O OE1 . GLU L 6 360 ? 212.727 165.358 202.118 1.00 147.17 ? 360 GLU H OE1 1 
ATOM 47147 O OE2 . GLU L 6 360 ? 211.054 166.561 201.361 1.00 147.17 ? 360 GLU H OE2 1 
ATOM 47148 N N   . ARG L 6 361 ? 214.995 168.221 206.806 1.00 143.40 ? 361 ARG H N   1 
ATOM 47149 C CA  . ARG L 6 361 ? 215.845 167.834 207.924 1.00 143.40 ? 361 ARG H CA  1 
ATOM 47150 C C   . ARG L 6 361 ? 215.423 166.463 208.436 1.00 143.40 ? 361 ARG H C   1 
ATOM 47151 O O   . ARG L 6 361 ? 214.230 166.204 208.622 1.00 143.40 ? 361 ARG H O   1 
ATOM 47152 C CB  . ARG L 6 361 ? 215.769 168.867 209.049 1.00 144.33 ? 361 ARG H CB  1 
ATOM 47153 C CG  . ARG L 6 361 ? 216.332 170.228 208.678 1.00 144.33 ? 361 ARG H CG  1 
ATOM 47154 C CD  . ARG L 6 361 ? 216.288 171.183 209.859 1.00 144.33 ? 361 ARG H CD  1 
ATOM 47155 N NE  . ARG L 6 361 ? 216.818 172.500 209.517 1.00 144.33 ? 361 ARG H NE  1 
ATOM 47156 C CZ  . ARG L 6 361 ? 218.109 172.814 209.538 1.00 144.33 ? 361 ARG H CZ  1 
ATOM 47157 N NH1 . ARG L 6 361 ? 219.010 171.906 209.885 1.00 144.33 ? 361 ARG H NH1 1 
ATOM 47158 N NH2 . ARG L 6 361 ? 218.500 174.039 209.211 1.00 144.33 ? 361 ARG H NH2 1 
ATOM 47159 N N   . TYR L 6 362 ? 216.404 165.593 208.667 1.00 141.08 ? 362 TYR H N   1 
ATOM 47160 C CA  . TYR L 6 362 ? 216.156 164.242 209.143 1.00 141.08 ? 362 TYR H CA  1 
ATOM 47161 C C   . TYR L 6 362 ? 216.975 163.980 210.399 1.00 141.08 ? 362 TYR H C   1 
ATOM 47162 O O   . TYR L 6 362 ? 217.966 164.661 210.675 1.00 141.08 ? 362 TYR H O   1 
ATOM 47163 C CB  . TYR L 6 362 ? 216.498 163.194 208.075 1.00 144.31 ? 362 TYR H CB  1 
ATOM 47164 C CG  . TYR L 6 362 ? 215.664 163.294 206.820 1.00 144.31 ? 362 TYR H CG  1 
ATOM 47165 C CD1 . TYR L 6 362 ? 214.306 163.576 206.885 1.00 144.31 ? 362 TYR H CD1 1 
ATOM 47166 C CD2 . TYR L 6 362 ? 216.235 163.105 205.570 1.00 144.31 ? 362 TYR H CD2 1 
ATOM 47167 C CE1 . TYR L 6 362 ? 213.541 163.668 205.738 1.00 144.31 ? 362 TYR H CE1 1 
ATOM 47168 C CE2 . TYR L 6 362 ? 215.479 163.194 204.420 1.00 144.31 ? 362 TYR H CE2 1 
ATOM 47169 C CZ  . TYR L 6 362 ? 214.133 163.476 204.508 1.00 144.31 ? 362 TYR H CZ  1 
ATOM 47170 O OH  . TYR L 6 362 ? 213.376 163.565 203.363 1.00 144.31 ? 362 TYR H OH  1 
ATOM 47171 N N   . ASN L 6 363 ? 216.547 162.976 211.158 1.00 138.28 ? 363 ASN H N   1 
ATOM 47172 C CA  . ASN L 6 363 ? 217.246 162.541 212.360 1.00 138.28 ? 363 ASN H CA  1 
ATOM 47173 C C   . ASN L 6 363 ? 218.130 161.352 212.007 1.00 138.28 ? 363 ASN H C   1 
ATOM 47174 O O   . ASN L 6 363 ? 217.636 160.331 211.516 1.00 138.28 ? 363 ASN H O   1 
ATOM 47175 C CB  . ASN L 6 363 ? 216.255 162.175 213.464 1.00 138.64 ? 363 ASN H CB  1 
ATOM 47176 C CG  . ASN L 6 363 ? 215.534 163.385 214.022 1.00 138.64 ? 363 ASN H CG  1 
ATOM 47177 O OD1 . ASN L 6 363 ? 216.026 164.509 213.935 1.00 138.64 ? 363 ASN H OD1 1 
ATOM 47178 N ND2 . ASN L 6 363 ? 214.360 163.160 214.598 1.00 138.64 ? 363 ASN H ND2 1 
ATOM 47179 N N   . LEU L 6 364 ? 219.429 161.486 212.257 1.00 136.95 ? 364 LEU H N   1 
ATOM 47180 C CA  . LEU L 6 364 ? 220.411 160.482 211.870 1.00 136.95 ? 364 LEU H CA  1 
ATOM 47181 C C   . LEU L 6 364 ? 220.708 159.573 213.057 1.00 136.95 ? 364 LEU H C   1 
ATOM 47182 O O   . LEU L 6 364 ? 221.149 160.044 214.111 1.00 136.95 ? 364 LEU H O   1 
ATOM 47183 C CB  . LEU L 6 364 ? 221.694 161.145 211.367 1.00 137.82 ? 364 LEU H CB  1 
ATOM 47184 C CG  . LEU L 6 364 ? 221.559 162.002 210.106 1.00 137.82 ? 364 LEU H CG  1 
ATOM 47185 C CD1 . LEU L 6 364 ? 222.876 162.691 209.780 1.00 137.82 ? 364 LEU H CD1 1 
ATOM 47186 C CD2 . LEU L 6 364 ? 221.078 161.167 208.930 1.00 137.82 ? 364 LEU H CD2 1 
ATOM 47187 N N   . PHE L 6 365 ? 220.464 158.277 212.882 1.00 137.92 ? 365 PHE H N   1 
ATOM 47188 C CA  . PHE L 6 365 ? 220.786 157.258 213.876 1.00 137.92 ? 365 PHE H CA  1 
ATOM 47189 C C   . PHE L 6 365 ? 221.960 156.445 213.345 1.00 137.92 ? 365 PHE H C   1 
ATOM 47190 O O   . PHE L 6 365 ? 221.823 155.728 212.348 1.00 137.92 ? 365 PHE H O   1 
ATOM 47191 C CB  . PHE L 6 365 ? 219.581 156.362 214.160 1.00 138.19 ? 365 PHE H CB  1 
ATOM 47192 C CG  . PHE L 6 365 ? 218.424 157.077 214.800 1.00 138.19 ? 365 PHE H CG  1 
ATOM 47193 C CD1 . PHE L 6 365 ? 218.611 158.278 215.465 1.00 138.19 ? 365 PHE H CD1 1 
ATOM 47194 C CD2 . PHE L 6 365 ? 217.146 156.546 214.736 1.00 138.19 ? 365 PHE H CD2 1 
ATOM 47195 C CE1 . PHE L 6 365 ? 217.547 158.934 216.054 1.00 138.19 ? 365 PHE H CE1 1 
ATOM 47196 C CE2 . PHE L 6 365 ? 216.078 157.197 215.323 1.00 138.19 ? 365 PHE H CE2 1 
ATOM 47197 C CZ  . PHE L 6 365 ? 216.278 158.393 215.982 1.00 138.19 ? 365 PHE H CZ  1 
ATOM 47198 N N   . GLN L 6 366 ? 223.111 156.559 214.003 1.00 139.29 ? 366 GLN H N   1 
ATOM 47199 C CA  . GLN L 6 366 ? 224.305 155.860 213.555 1.00 139.29 ? 366 GLN H CA  1 
ATOM 47200 C C   . GLN L 6 366 ? 225.251 155.668 214.730 1.00 139.29 ? 366 GLN H C   1 
ATOM 47201 O O   . GLN L 6 366 ? 225.154 156.353 215.752 1.00 139.29 ? 366 GLN H O   1 
ATOM 47202 C CB  . GLN L 6 366 ? 225.007 156.618 212.421 1.00 141.23 ? 366 GLN H CB  1 
ATOM 47203 C CG  . GLN L 6 366 ? 225.526 157.989 212.822 1.00 141.23 ? 366 GLN H CG  1 
ATOM 47204 C CD  . GLN L 6 366 ? 226.209 158.711 211.677 1.00 141.23 ? 366 GLN H CD  1 
ATOM 47205 O OE1 . GLN L 6 366 ? 226.010 158.376 210.509 1.00 141.23 ? 366 GLN H OE1 1 
ATOM 47206 N NE2 . GLN L 6 366 ? 227.020 159.709 212.007 1.00 141.23 ? 366 GLN H NE2 1 
ATOM 47207 N N   . GLY L 6 367 ? 226.172 154.722 214.569 1.00 142.21 ? 367 GLY H N   1 
ATOM 47208 C CA  . GLY L 6 367 ? 227.174 154.446 215.576 1.00 142.21 ? 367 GLY H CA  1 
ATOM 47209 C C   . GLY L 6 367 ? 226.798 153.405 216.604 1.00 142.21 ? 367 GLY H C   1 
ATOM 47210 O O   . GLY L 6 367 ? 227.538 153.229 217.579 1.00 142.21 ? 367 GLY H O   1 
ATOM 47211 N N   . CYS L 6 368 ? 225.679 152.712 216.425 1.00 146.28 ? 368 CYS H N   1 
ATOM 47212 C CA  . CYS L 6 368 ? 225.284 151.688 217.381 1.00 146.28 ? 368 CYS H CA  1 
ATOM 47213 C C   . CYS L 6 368 ? 226.141 150.437 217.196 1.00 146.28 ? 368 CYS H C   1 
ATOM 47214 O O   . CYS L 6 368 ? 226.439 150.053 216.061 1.00 146.28 ? 368 CYS H O   1 
ATOM 47215 C CB  . CYS L 6 368 ? 223.807 151.338 217.213 1.00 149.51 ? 368 CYS H CB  1 
ATOM 47216 S SG  . CYS L 6 368 ? 223.171 150.145 218.414 1.00 149.51 ? 368 CYS H SG  1 
ATOM 47217 N N   . PRO L 6 369 ? 226.562 149.797 218.293 1.00 149.29 ? 369 PRO H N   1 
ATOM 47218 C CA  . PRO L 6 369 ? 227.376 148.575 218.152 1.00 149.29 ? 369 PRO H CA  1 
ATOM 47219 C C   . PRO L 6 369 ? 226.686 147.474 217.364 1.00 149.29 ? 369 PRO H C   1 
ATOM 47220 O O   . PRO L 6 369 ? 227.320 146.837 216.514 1.00 149.29 ? 369 PRO H O   1 
ATOM 47221 C CB  . PRO L 6 369 ? 227.630 148.162 219.609 1.00 149.60 ? 369 PRO H CB  1 
ATOM 47222 C CG  . PRO L 6 369 ? 227.545 149.441 220.373 1.00 149.60 ? 369 PRO H CG  1 
ATOM 47223 C CD  . PRO L 6 369 ? 226.470 150.242 219.695 1.00 149.60 ? 369 PRO H CD  1 
ATOM 47224 N N   . GLN L 6 370 ? 225.403 147.230 217.623 1.00 147.15 ? 370 GLN H N   1 
ATOM 47225 C CA  . GLN L 6 370 ? 224.633 146.227 216.897 1.00 147.15 ? 370 GLN H CA  1 
ATOM 47226 C C   . GLN L 6 370 ? 223.326 146.855 216.442 1.00 147.15 ? 370 GLN H C   1 
ATOM 47227 O O   . GLN L 6 370 ? 222.494 147.230 217.274 1.00 147.15 ? 370 GLN H O   1 
ATOM 47228 C CB  . GLN L 6 370 ? 224.367 144.997 217.770 1.00 143.04 ? 370 GLN H CB  1 
ATOM 47229 C CG  . GLN L 6 370 ? 223.661 143.862 217.045 1.00 143.04 ? 370 GLN H CG  1 
ATOM 47230 C CD  . GLN L 6 370 ? 224.486 143.295 215.907 1.00 143.04 ? 370 GLN H CD  1 
ATOM 47231 O OE1 . GLN L 6 370 ? 225.603 142.819 216.112 1.00 143.04 ? 370 GLN H OE1 1 
ATOM 47232 N NE2 . GLN L 6 370 ? 223.939 143.343 214.698 1.00 143.04 ? 370 GLN H NE2 1 
ATOM 47233 N N   . ALA L 6 371 ? 223.145 146.963 215.128 1.00 145.22 ? 371 ALA H N   1 
ATOM 47234 C CA  . ALA L 6 371 ? 221.945 147.557 214.556 1.00 145.22 ? 371 ALA H CA  1 
ATOM 47235 C C   . ALA L 6 371 ? 221.513 146.749 213.344 1.00 145.22 ? 371 ALA H C   1 
ATOM 47236 O O   . ALA L 6 371 ? 222.321 146.491 212.447 1.00 145.22 ? 371 ALA H O   1 
ATOM 47237 C CB  . ALA L 6 371 ? 222.182 149.020 214.161 1.00 147.00 ? 371 ALA H CB  1 
ATOM 47238 N N   . LYS L 6 372 ? 220.243 146.356 213.321 1.00 145.74 ? 372 LYS H N   1 
ATOM 47239 C CA  . LYS L 6 372 ? 219.677 145.609 212.206 1.00 145.74 ? 372 LYS H CA  1 
ATOM 47240 C C   . LYS L 6 372 ? 218.987 146.502 211.183 1.00 145.74 ? 372 LYS H C   1 
ATOM 47241 O O   . LYS L 6 372 ? 218.454 145.989 210.194 1.00 145.74 ? 372 LYS H O   1 
ATOM 47242 C CB  . LYS L 6 372 ? 218.683 144.563 212.722 1.00 146.57 ? 372 LYS H CB  1 
ATOM 47243 C CG  . LYS L 6 372 ? 219.310 143.463 213.562 1.00 146.57 ? 372 LYS H CG  1 
ATOM 47244 C CD  . LYS L 6 372 ? 218.250 142.518 214.104 1.00 146.57 ? 372 LYS H CD  1 
ATOM 47245 C CE  . LYS L 6 372 ? 218.871 141.406 214.931 1.00 146.57 ? 372 LYS H CE  1 
ATOM 47246 N NZ  . LYS L 6 372 ? 217.838 140.508 215.516 1.00 146.57 ? 372 LYS H NZ  1 
ATOM 47247 N N   . THR L 6 373 ? 218.985 147.815 211.393 1.00 145.48 ? 373 THR H N   1 
ATOM 47248 C CA  . THR L 6 373 ? 218.277 148.750 210.530 1.00 145.48 ? 373 THR H CA  1 
ATOM 47249 C C   . THR L 6 373 ? 219.238 149.340 209.507 1.00 145.48 ? 373 THR H C   1 
ATOM 47250 O O   . THR L 6 373 ? 220.352 149.745 209.855 1.00 145.48 ? 373 THR H O   1 
ATOM 47251 C CB  . THR L 6 373 ? 217.635 149.868 211.354 1.00 146.63 ? 373 THR H CB  1 
ATOM 47252 O OG1 . THR L 6 373 ? 216.712 149.303 212.293 1.00 146.63 ? 373 THR H OG1 1 
ATOM 47253 C CG2 . THR L 6 373 ? 216.893 150.838 210.450 1.00 146.63 ? 373 THR H CG2 1 
ATOM 47254 N N   . CYS L 6 374 ? 218.805 149.384 208.248 1.00 145.21 ? 374 CYS H N   1 
ATOM 47255 C CA  . CYS L 6 374 ? 219.581 149.975 207.165 1.00 145.21 ? 374 CYS H CA  1 
ATOM 47256 C C   . CYS L 6 374 ? 218.686 150.926 206.386 1.00 145.21 ? 374 CYS H C   1 
ATOM 47257 O O   . CYS L 6 374 ? 217.700 150.495 205.779 1.00 145.21 ? 374 CYS H O   1 
ATOM 47258 C CB  . CYS L 6 374 ? 220.153 148.897 206.240 1.00 145.50 ? 374 CYS H CB  1 
ATOM 47259 S SG  . CYS L 6 374 ? 221.174 149.543 204.897 1.00 145.50 ? 374 CYS H SG  1 
ATOM 47260 N N   . THR L 6 375 ? 219.031 152.211 206.398 1.00 145.35 ? 375 THR H N   1 
ATOM 47261 C CA  . THR L 6 375 ? 218.259 153.235 205.707 1.00 145.35 ? 375 THR H CA  1 
ATOM 47262 C C   . THR L 6 375 ? 219.204 154.119 204.910 1.00 145.35 ? 375 THR H C   1 
ATOM 47263 O O   . THR L 6 375 ? 220.183 154.638 205.455 1.00 145.35 ? 375 THR H O   1 
ATOM 47264 C CB  . THR L 6 375 ? 217.445 154.080 206.693 1.00 147.07 ? 375 THR H CB  1 
ATOM 47265 O OG1 . THR L 6 375 ? 216.520 153.239 207.393 1.00 147.07 ? 375 THR H OG1 1 
ATOM 47266 C CG2 . THR L 6 375 ? 216.675 155.166 205.956 1.00 147.07 ? 375 THR H CG2 1 
ATOM 47267 N N   . LEU L 6 376 ? 218.908 154.287 203.625 1.00 143.69 ? 376 LEU H N   1 
ATOM 47268 C CA  . LEU L 6 376 ? 219.716 155.096 202.728 1.00 143.69 ? 376 LEU H CA  1 
ATOM 47269 C C   . LEU L 6 376 ? 218.944 156.339 202.305 1.00 143.69 ? 376 LEU H C   1 
ATOM 47270 O O   . LEU L 6 376 ? 217.712 156.335 202.240 1.00 143.69 ? 376 LEU H O   1 
ATOM 47271 C CB  . LEU L 6 376 ? 220.133 154.295 201.490 1.00 141.24 ? 376 LEU H CB  1 
ATOM 47272 C CG  . LEU L 6 376 ? 221.035 153.086 201.743 1.00 141.24 ? 376 LEU H CG  1 
ATOM 47273 C CD1 . LEU L 6 376 ? 221.276 152.315 200.454 1.00 141.24 ? 376 LEU H CD1 1 
ATOM 47274 C CD2 . LEU L 6 376 ? 222.352 153.518 202.370 1.00 141.24 ? 376 LEU H CD2 1 
ATOM 47275 N N   . LEU L 6 377 ? 219.684 157.408 202.026 1.00 143.45 ? 377 LEU H N   1 
ATOM 47276 C CA  . LEU L 6 377 ? 219.118 158.674 201.573 1.00 143.45 ? 377 LEU H CA  1 
ATOM 47277 C C   . LEU L 6 377 ? 219.566 158.901 200.135 1.00 143.45 ? 377 LEU H C   1 
ATOM 47278 O O   . LEU L 6 377 ? 220.759 159.081 199.871 1.00 143.45 ? 377 LEU H O   1 
ATOM 47279 C CB  . LEU L 6 377 ? 219.549 159.825 202.481 1.00 143.18 ? 377 LEU H CB  1 
ATOM 47280 C CG  . LEU L 6 377 ? 218.705 160.082 203.735 1.00 143.18 ? 377 LEU H CG  1 
ATOM 47281 C CD1 . LEU L 6 377 ? 218.760 158.918 204.714 1.00 143.18 ? 377 LEU H CD1 1 
ATOM 47282 C CD2 . LEU L 6 377 ? 219.147 161.367 204.413 1.00 143.18 ? 377 LEU H CD2 1 
ATOM 47283 N N   . LEU L 6 378 ? 218.610 158.893 199.211 1.00 145.93 ? 378 LEU H N   1 
ATOM 47284 C CA  . LEU L 6 378 ? 218.888 158.961 197.786 1.00 145.93 ? 378 LEU H CA  1 
ATOM 47285 C C   . LEU L 6 378 ? 218.540 160.339 197.238 1.00 145.93 ? 378 LEU H C   1 
ATOM 47286 O O   . LEU L 6 378 ? 217.612 161.000 197.713 1.00 145.93 ? 378 LEU H O   1 
ATOM 47287 C CB  . LEU L 6 378 ? 218.106 157.889 197.025 1.00 145.92 ? 378 LEU H CB  1 
ATOM 47288 C CG  . LEU L 6 378 ? 218.447 156.444 197.392 1.00 145.92 ? 378 LEU H CG  1 
ATOM 47289 C CD1 . LEU L 6 378 ? 217.540 155.478 196.649 1.00 145.92 ? 378 LEU H CD1 1 
ATOM 47290 C CD2 . LEU L 6 378 ? 219.912 156.145 197.112 1.00 145.92 ? 378 LEU H CD2 1 
ATOM 47291 N N   . ARG L 6 379 ? 219.299 160.765 196.231 1.00 146.60 ? 379 ARG H N   1 
ATOM 47292 C CA  . ARG L 6 379 ? 219.111 162.060 195.597 1.00 146.60 ? 379 ARG H CA  1 
ATOM 47293 C C   . ARG L 6 379 ? 219.048 161.882 194.086 1.00 146.60 ? 379 ARG H C   1 
ATOM 47294 O O   . ARG L 6 379 ? 219.562 160.907 193.532 1.00 146.60 ? 379 ARG H O   1 
ATOM 47295 C CB  . ARG L 6 379 ? 220.241 163.034 195.964 1.00 146.32 ? 379 ARG H CB  1 
ATOM 47296 C CG  . ARG L 6 379 ? 220.394 163.289 197.457 1.00 146.32 ? 379 ARG H CG  1 
ATOM 47297 C CD  . ARG L 6 379 ? 219.166 163.958 198.056 1.00 146.32 ? 379 ARG H CD  1 
ATOM 47298 N NE  . ARG L 6 379 ? 218.905 165.274 197.479 1.00 146.32 ? 379 ARG H NE  1 
ATOM 47299 C CZ  . ARG L 6 379 ? 219.506 166.396 197.866 1.00 146.32 ? 379 ARG H CZ  1 
ATOM 47300 N NH1 . ARG L 6 379 ? 220.413 166.367 198.833 1.00 146.32 ? 379 ARG H NH1 1 
ATOM 47301 N NH2 . ARG L 6 379 ? 219.202 167.549 197.286 1.00 146.32 ? 379 ARG H NH2 1 
ATOM 47302 N N   . GLY L 6 380 ? 218.401 162.832 193.425 1.00 146.70 ? 380 GLY H N   1 
ATOM 47303 C CA  . GLY L 6 380 ? 218.334 162.818 191.975 1.00 146.70 ? 380 GLY H CA  1 
ATOM 47304 C C   . GLY L 6 380 ? 217.519 163.991 191.477 1.00 146.70 ? 380 GLY H C   1 
ATOM 47305 O O   . GLY L 6 380 ? 216.693 164.557 192.201 1.00 146.70 ? 380 GLY H O   1 
ATOM 47306 N N   . GLY L 6 381 ? 217.763 164.342 190.216 1.00 147.32 ? 381 GLY H N   1 
ATOM 47307 C CA  . GLY L 6 381 ? 217.099 165.481 189.612 1.00 147.32 ? 381 GLY H CA  1 
ATOM 47308 C C   . GLY L 6 381 ? 215.613 165.289 189.391 1.00 147.32 ? 381 GLY H C   1 
ATOM 47309 O O   . GLY L 6 381 ? 214.797 166.068 189.893 1.00 147.32 ? 381 GLY H O   1 
ATOM 47310 N N   . ALA L 6 382 ? 215.250 164.256 188.637 1.00 148.07 ? 382 ALA H N   1 
ATOM 47311 C CA  . ALA L 6 382 ? 213.851 163.943 188.399 1.00 148.07 ? 382 ALA H CA  1 
ATOM 47312 C C   . ALA L 6 382 ? 213.269 163.161 189.571 1.00 148.07 ? 382 ALA H C   1 
ATOM 47313 O O   . ALA L 6 382 ? 213.987 162.486 190.314 1.00 148.07 ? 382 ALA H O   1 
ATOM 47314 C CB  . ALA L 6 382 ? 213.686 163.147 187.104 1.00 145.56 ? 382 ALA H CB  1 
ATOM 47315 N N   . GLU L 6 383 ? 211.948 163.264 189.733 1.00 147.70 ? 383 GLU H N   1 
ATOM 47316 C CA  . GLU L 6 383 ? 211.270 162.494 190.769 1.00 147.70 ? 383 GLU H CA  1 
ATOM 47317 C C   . GLU L 6 383 ? 211.356 160.995 190.515 1.00 147.70 ? 383 GLU H C   1 
ATOM 47318 O O   . GLU L 6 383 ? 211.245 160.209 191.461 1.00 147.70 ? 383 GLU H O   1 
ATOM 47319 C CB  . GLU L 6 383 ? 209.805 162.923 190.875 1.00 148.87 ? 383 GLU H CB  1 
ATOM 47320 C CG  . GLU L 6 383 ? 208.989 162.673 189.616 1.00 148.87 ? 383 GLU H CG  1 
ATOM 47321 C CD  . GLU L 6 383 ? 207.575 163.207 189.724 1.00 148.87 ? 383 GLU H CD  1 
ATOM 47322 O OE1 . GLU L 6 383 ? 207.121 163.468 190.858 1.00 148.87 ? 383 GLU H OE1 1 
ATOM 47323 O OE2 . GLU L 6 383 ? 206.916 163.366 188.675 1.00 148.87 ? 383 GLU H OE2 1 
ATOM 47324 N N   . GLN L 6 384 ? 211.538 160.581 189.259 1.00 147.08 ? 384 GLN H N   1 
ATOM 47325 C CA  . GLN L 6 384 ? 211.712 159.165 188.959 1.00 147.08 ? 384 GLN H CA  1 
ATOM 47326 C C   . GLN L 6 384 ? 213.135 158.690 189.217 1.00 147.08 ? 384 GLN H C   1 
ATOM 47327 O O   . GLN L 6 384 ? 213.348 157.495 189.446 1.00 147.08 ? 384 GLN H O   1 
ATOM 47328 C CB  . GLN L 6 384 ? 211.316 158.881 187.510 1.00 146.53 ? 384 GLN H CB  1 
ATOM 47329 C CG  . GLN L 6 384 ? 209.835 159.061 187.242 1.00 146.53 ? 384 GLN H CG  1 
ATOM 47330 C CD  . GLN L 6 384 ? 208.981 158.147 188.099 1.00 146.53 ? 384 GLN H CD  1 
ATOM 47331 O OE1 . GLN L 6 384 ? 209.323 156.985 188.319 1.00 146.53 ? 384 GLN H OE1 1 
ATOM 47332 N NE2 . GLN L 6 384 ? 207.866 158.671 188.593 1.00 146.53 ? 384 GLN H NE2 1 
ATOM 47333 N N   . VAL L 6 385 ? 214.114 159.598 189.180 1.00 145.99 ? 385 VAL H N   1 
ATOM 47334 C CA  . VAL L 6 385 ? 215.502 159.207 189.418 1.00 145.99 ? 385 VAL H CA  1 
ATOM 47335 C C   . VAL L 6 385 ? 215.656 158.628 190.818 1.00 145.99 ? 385 VAL H C   1 
ATOM 47336 O O   . VAL L 6 385 ? 216.250 157.559 191.006 1.00 145.99 ? 385 VAL H O   1 
ATOM 47337 C CB  . VAL L 6 385 ? 216.446 160.401 189.193 1.00 145.68 ? 385 VAL H CB  1 
ATOM 47338 C CG1 . VAL L 6 385 ? 217.868 160.029 189.579 1.00 145.68 ? 385 VAL H CG1 1 
ATOM 47339 C CG2 . VAL L 6 385 ? 216.393 160.850 187.744 1.00 145.68 ? 385 VAL H CG2 1 
ATOM 47340 N N   . ILE L 6 386 ? 215.114 159.320 191.823 1.00 144.73 ? 386 ILE H N   1 
ATOM 47341 C CA  . ILE L 6 386 ? 215.167 158.806 193.186 1.00 144.73 ? 386 ILE H CA  1 
ATOM 47342 C C   . ILE L 6 386 ? 214.337 157.539 193.338 1.00 144.73 ? 386 ILE H C   1 
ATOM 47343 O O   . ILE L 6 386 ? 214.601 156.733 194.238 1.00 144.73 ? 386 ILE H O   1 
ATOM 47344 C CB  . ILE L 6 386 ? 214.710 159.885 194.185 1.00 145.35 ? 386 ILE H CB  1 
ATOM 47345 C CG1 . ILE L 6 386 ? 213.273 160.318 193.890 1.00 145.35 ? 386 ILE H CG1 1 
ATOM 47346 C CG2 . ILE L 6 386 ? 215.643 161.081 194.137 1.00 145.35 ? 386 ILE H CG2 1 
ATOM 47347 C CD1 . ILE L 6 386 ? 212.689 161.252 194.926 1.00 145.35 ? 386 ILE H CD1 1 
ATOM 47348 N N   . ALA L 6 387 ? 213.337 157.338 192.477 1.00 145.12 ? 387 ALA H N   1 
ATOM 47349 C CA  . ALA L 6 387 ? 212.544 156.116 192.528 1.00 145.12 ? 387 ALA H CA  1 
ATOM 47350 C C   . ALA L 6 387 ? 213.269 154.949 191.868 1.00 145.12 ? 387 ALA H C   1 
ATOM 47351 O O   . ALA L 6 387 ? 213.197 153.816 192.356 1.00 145.12 ? 387 ALA H O   1 
ATOM 47352 C CB  . ALA L 6 387 ? 211.185 156.343 191.865 1.00 144.02 ? 387 ALA H CB  1 
ATOM 47353 N N   . GLU L 6 388 ? 213.971 155.206 190.761 1.00 146.85 ? 388 GLU H N   1 
ATOM 47354 C CA  . GLU L 6 388 ? 214.655 154.131 190.051 1.00 146.85 ? 388 GLU H CA  1 
ATOM 47355 C C   . GLU L 6 388 ? 215.847 153.596 190.835 1.00 146.85 ? 388 GLU H C   1 
ATOM 47356 O O   . GLU L 6 388 ? 216.174 152.409 190.724 1.00 146.85 ? 388 GLU H O   1 
ATOM 47357 C CB  . GLU L 6 388 ? 215.108 154.611 188.672 1.00 149.36 ? 388 GLU H CB  1 
ATOM 47358 C CG  . GLU L 6 388 ? 213.972 154.906 187.708 1.00 149.36 ? 388 GLU H CG  1 
ATOM 47359 C CD  . GLU L 6 388 ? 214.465 155.438 186.377 1.00 149.36 ? 388 GLU H CD  1 
ATOM 47360 O OE1 . GLU L 6 388 ? 215.670 155.750 186.269 1.00 149.36 ? 388 GLU H OE1 1 
ATOM 47361 O OE2 . GLU L 6 388 ? 213.648 155.545 185.440 1.00 149.36 ? 388 GLU H OE2 1 
ATOM 47362 N N   . VAL L 6 389 ? 216.508 154.446 191.624 1.00 145.36 ? 389 VAL H N   1 
ATOM 47363 C CA  . VAL L 6 389 ? 217.675 153.995 192.377 1.00 145.36 ? 389 VAL H CA  1 
ATOM 47364 C C   . VAL L 6 389 ? 217.255 153.025 193.475 1.00 145.36 ? 389 VAL H C   1 
ATOM 47365 O O   . VAL L 6 389 ? 217.822 151.935 193.610 1.00 145.36 ? 389 VAL H O   1 
ATOM 47366 C CB  . VAL L 6 389 ? 218.448 155.197 192.948 1.00 144.41 ? 389 VAL H CB  1 
ATOM 47367 C CG1 . VAL L 6 389 ? 219.622 154.715 193.784 1.00 144.41 ? 389 VAL H CG1 1 
ATOM 47368 C CG2 . VAL L 6 389 ? 218.928 156.101 191.826 1.00 144.41 ? 389 VAL H CG2 1 
ATOM 47369 N N   . GLU L 6 390 ? 216.254 153.405 194.274 1.00 145.41 ? 390 GLU H N   1 
ATOM 47370 C CA  . GLU L 6 390 ? 215.737 152.494 195.291 1.00 145.41 ? 390 GLU H CA  1 
ATOM 47371 C C   . GLU L 6 390 ? 215.152 151.241 194.654 1.00 145.41 ? 390 GLU H C   1 
ATOM 47372 O O   . GLU L 6 390 ? 215.281 150.139 195.199 1.00 145.41 ? 390 GLU H O   1 
ATOM 47373 C CB  . GLU L 6 390 ? 214.686 153.198 196.150 1.00 145.82 ? 390 GLU H CB  1 
ATOM 47374 C CG  . GLU L 6 390 ? 214.132 152.332 197.273 1.00 145.82 ? 390 GLU H CG  1 
ATOM 47375 C CD  . GLU L 6 390 ? 213.116 153.060 198.131 1.00 145.82 ? 390 GLU H CD  1 
ATOM 47376 O OE1 . GLU L 6 390 ? 212.812 154.232 197.829 1.00 145.82 ? 390 GLU H OE1 1 
ATOM 47377 O OE2 . GLU L 6 390 ? 212.621 152.459 199.108 1.00 145.82 ? 390 GLU H OE2 1 
ATOM 47378 N N   . ARG L 6 391 ? 214.505 151.393 193.495 1.00 145.34 ? 391 ARG H N   1 
ATOM 47379 C CA  . ARG L 6 391 ? 214.004 150.236 192.762 1.00 145.34 ? 391 ARG H CA  1 
ATOM 47380 C C   . ARG L 6 391 ? 215.136 149.297 192.370 1.00 145.34 ? 391 ARG H C   1 
ATOM 47381 O O   . ARG L 6 391 ? 214.948 148.076 192.334 1.00 145.34 ? 391 ARG H O   1 
ATOM 47382 C CB  . ARG L 6 391 ? 213.237 150.705 191.527 1.00 144.79 ? 391 ARG H CB  1 
ATOM 47383 C CG  . ARG L 6 391 ? 212.636 149.602 190.678 1.00 144.79 ? 391 ARG H CG  1 
ATOM 47384 C CD  . ARG L 6 391 ? 211.921 150.212 189.490 1.00 144.79 ? 391 ARG H CD  1 
ATOM 47385 N NE  . ARG L 6 391 ? 210.776 151.011 189.917 1.00 144.79 ? 391 ARG H NE  1 
ATOM 47386 C CZ  . ARG L 6 391 ? 210.047 151.767 189.104 1.00 144.79 ? 391 ARG H CZ  1 
ATOM 47387 N NH1 . ARG L 6 391 ? 210.352 151.842 187.817 1.00 144.79 ? 391 ARG H NH1 1 
ATOM 47388 N NH2 . ARG L 6 391 ? 209.022 152.460 189.580 1.00 144.79 ? 391 ARG H NH2 1 
ATOM 47389 N N   . SER L 6 392 ? 216.317 149.846 192.078 1.00 144.95 ? 392 SER H N   1 
ATOM 47390 C CA  . SER L 6 392 ? 217.483 149.009 191.825 1.00 144.95 ? 392 SER H CA  1 
ATOM 47391 C C   . SER L 6 392 ? 218.063 148.460 193.123 1.00 144.95 ? 392 SER H C   1 
ATOM 47392 O O   . SER L 6 392 ? 218.518 147.312 193.166 1.00 144.95 ? 392 SER H O   1 
ATOM 47393 C CB  . SER L 6 392 ? 218.545 149.802 191.062 1.00 146.00 ? 392 SER H CB  1 
ATOM 47394 O OG  . SER L 6 392 ? 219.016 150.894 191.834 1.00 146.00 ? 392 SER H OG  1 
ATOM 47395 N N   . LEU L 6 393 ? 218.048 149.264 194.189 1.00 143.69 ? 393 LEU H N   1 
ATOM 47396 C CA  . LEU L 6 393 ? 218.589 148.808 195.465 1.00 143.69 ? 393 LEU H CA  1 
ATOM 47397 C C   . LEU L 6 393 ? 217.677 147.774 196.113 1.00 143.69 ? 393 LEU H C   1 
ATOM 47398 O O   . LEU L 6 393 ? 218.158 146.802 196.708 1.00 143.69 ? 393 LEU H O   1 
ATOM 47399 C CB  . LEU L 6 393 ? 218.803 149.999 196.399 1.00 143.35 ? 393 LEU H CB  1 
ATOM 47400 C CG  . LEU L 6 393 ? 219.832 151.039 195.949 1.00 143.35 ? 393 LEU H CG  1 
ATOM 47401 C CD1 . LEU L 6 393 ? 219.860 152.223 196.904 1.00 143.35 ? 393 LEU H CD1 1 
ATOM 47402 C CD2 . LEU L 6 393 ? 221.213 150.419 195.817 1.00 143.35 ? 393 LEU H CD2 1 
ATOM 47403 N N   . HIS L 6 394 ? 216.359 147.964 196.010 1.00 144.60 ? 394 HIS H N   1 
ATOM 47404 C CA  . HIS L 6 394 ? 215.428 146.998 196.585 1.00 144.60 ? 394 HIS H CA  1 
ATOM 47405 C C   . HIS L 6 394 ? 215.528 145.649 195.884 1.00 144.60 ? 394 HIS H C   1 
ATOM 47406 O O   . HIS L 6 394 ? 215.403 144.599 196.525 1.00 144.60 ? 394 HIS H O   1 
ATOM 47407 C CB  . HIS L 6 394 ? 213.999 147.538 196.514 1.00 145.82 ? 394 HIS H CB  1 
ATOM 47408 C CG  . HIS L 6 394 ? 212.993 146.680 197.215 1.00 145.82 ? 394 HIS H CG  1 
ATOM 47409 N ND1 . HIS L 6 394 ? 212.439 145.558 196.638 1.00 145.82 ? 394 HIS H ND1 1 
ATOM 47410 C CD2 . HIS L 6 394 ? 212.441 146.780 198.448 1.00 145.82 ? 394 HIS H CD2 1 
ATOM 47411 C CE1 . HIS L 6 394 ? 211.589 145.003 197.483 1.00 145.82 ? 394 HIS H CE1 1 
ATOM 47412 N NE2 . HIS L 6 394 ? 211.571 145.725 198.589 1.00 145.82 ? 394 HIS H NE2 1 
ATOM 47413 N N   . ASP L 6 395 ? 215.755 145.658 194.569 1.00 145.15 ? 395 ASP H N   1 
ATOM 47414 C CA  . ASP L 6 395 ? 215.908 144.409 193.833 1.00 145.15 ? 395 ASP H CA  1 
ATOM 47415 C C   . ASP L 6 395 ? 217.283 143.789 194.039 1.00 145.15 ? 395 ASP H C   1 
ATOM 47416 O O   . ASP L 6 395 ? 217.428 142.566 193.932 1.00 145.15 ? 395 ASP H O   1 
ATOM 47417 C CB  . ASP L 6 395 ? 215.656 144.642 192.342 1.00 147.80 ? 395 ASP H CB  1 
ATOM 47418 C CG  . ASP L 6 395 ? 214.203 144.949 192.037 1.00 147.80 ? 395 ASP H CG  1 
ATOM 47419 O OD1 . ASP L 6 395 ? 213.344 144.688 192.905 1.00 147.80 ? 395 ASP H OD1 1 
ATOM 47420 O OD2 . ASP L 6 395 ? 213.920 145.451 190.930 1.00 147.80 ? 395 ASP H OD2 1 
ATOM 47421 N N   . ALA L 6 396 ? 218.297 144.605 194.334 1.00 145.03 ? 396 ALA H N   1 
ATOM 47422 C CA  . ALA L 6 396 ? 219.641 144.078 194.541 1.00 145.03 ? 396 ALA H CA  1 
ATOM 47423 C C   . ALA L 6 396 ? 219.805 143.443 195.916 1.00 145.03 ? 396 ALA H C   1 
ATOM 47424 O O   . ALA L 6 396 ? 220.590 142.501 196.067 1.00 145.03 ? 396 ALA H O   1 
ATOM 47425 C CB  . ALA L 6 396 ? 220.678 145.186 194.351 1.00 145.57 ? 396 ALA H CB  1 
ATOM 47426 N N   . ILE L 6 397 ? 219.083 143.939 196.923 1.00 144.45 ? 397 ILE H N   1 
ATOM 47427 C CA  . ILE L 6 397 ? 219.189 143.364 198.260 1.00 144.45 ? 397 ILE H CA  1 
ATOM 47428 C C   . ILE L 6 397 ? 218.556 141.979 198.297 1.00 144.45 ? 397 ILE H C   1 
ATOM 47429 O O   . ILE L 6 397 ? 219.059 141.069 198.967 1.00 144.45 ? 397 ILE H O   1 
ATOM 47430 C CB  . ILE L 6 397 ? 218.561 144.309 199.301 1.00 144.99 ? 397 ILE H CB  1 
ATOM 47431 C CG1 . ILE L 6 397 ? 219.362 145.609 199.392 1.00 144.99 ? 397 ILE H CG1 1 
ATOM 47432 C CG2 . ILE L 6 397 ? 218.494 143.641 200.665 1.00 144.99 ? 397 ILE H CG2 1 
ATOM 47433 C CD1 . ILE L 6 397 ? 218.688 146.684 200.217 1.00 144.99 ? 397 ILE H CD1 1 
ATOM 47434 N N   . MET L 6 398 ? 217.452 141.788 197.569 1.00 143.99 ? 398 MET H N   1 
ATOM 47435 C CA  . MET L 6 398 ? 216.803 140.483 197.539 1.00 143.99 ? 398 MET H CA  1 
ATOM 47436 C C   . MET L 6 398 ? 217.662 139.421 196.865 1.00 143.99 ? 398 MET H C   1 
ATOM 47437 O O   . MET L 6 398 ? 217.446 138.227 197.101 1.00 143.99 ? 398 MET H O   1 
ATOM 47438 C CB  . MET L 6 398 ? 215.447 140.581 196.838 1.00 145.00 ? 398 MET H CB  1 
ATOM 47439 C CG  . MET L 6 398 ? 214.417 141.405 197.595 1.00 145.00 ? 398 MET H CG  1 
ATOM 47440 S SD  . MET L 6 398 ? 212.799 141.412 196.799 1.00 145.00 ? 398 MET H SD  1 
ATOM 47441 C CE  . MET L 6 398 ? 213.109 142.500 195.412 1.00 145.00 ? 398 MET H CE  1 
ATOM 47442 N N   . ILE L 6 399 ? 218.626 139.822 196.034 1.00 144.42 ? 399 ILE H N   1 
ATOM 47443 C CA  . ILE L 6 399 ? 219.532 138.853 195.426 1.00 144.42 ? 399 ILE H CA  1 
ATOM 47444 C C   . ILE L 6 399 ? 220.528 138.338 196.457 1.00 144.42 ? 399 ILE H C   1 
ATOM 47445 O O   . ILE L 6 399 ? 220.735 137.127 196.595 1.00 144.42 ? 399 ILE H O   1 
ATOM 47446 C CB  . ILE L 6 399 ? 220.244 139.470 194.210 1.00 146.81 ? 399 ILE H CB  1 
ATOM 47447 C CG1 . ILE L 6 399 ? 219.217 139.923 193.172 1.00 146.81 ? 399 ILE H CG1 1 
ATOM 47448 C CG2 . ILE L 6 399 ? 221.223 138.477 193.602 1.00 146.81 ? 399 ILE H CG2 1 
ATOM 47449 C CD1 . ILE L 6 399 ? 218.332 138.803 192.676 1.00 146.81 ? 399 ILE H CD1 1 
ATOM 47450 N N   . VAL L 6 400 ? 221.159 139.252 197.201 1.00 144.52 ? 400 VAL H N   1 
ATOM 47451 C CA  . VAL L 6 400 ? 222.070 138.846 198.270 1.00 144.52 ? 400 VAL H CA  1 
ATOM 47452 C C   . VAL L 6 400 ? 221.334 138.356 199.505 1.00 144.52 ? 400 VAL H C   1 
ATOM 47453 O O   . VAL L 6 400 ? 221.958 137.747 200.384 1.00 144.52 ? 400 VAL H O   1 
ATOM 47454 C CB  . VAL L 6 400 ? 223.017 139.999 198.654 1.00 145.60 ? 400 VAL H CB  1 
ATOM 47455 C CG1 . VAL L 6 400 ? 223.911 140.360 197.479 1.00 145.60 ? 400 VAL H CG1 1 
ATOM 47456 C CG2 . VAL L 6 400 ? 222.224 141.210 199.112 1.00 145.60 ? 400 VAL H CG2 1 
ATOM 47457 N N   . LYS L 6 401 ? 220.025 138.602 199.598 1.00 144.12 ? 401 LYS H N   1 
ATOM 47458 C CA  . LYS L 6 401 ? 219.235 138.042 200.690 1.00 144.12 ? 401 LYS H CA  1 
ATOM 47459 C C   . LYS L 6 401 ? 219.059 136.538 200.519 1.00 144.12 ? 401 LYS H C   1 
ATOM 47460 O O   . LYS L 6 401 ? 219.275 135.765 201.460 1.00 144.12 ? 401 LYS H O   1 
ATOM 47461 C CB  . LYS L 6 401 ? 217.875 138.735 200.763 1.00 146.40 ? 401 LYS H CB  1 
ATOM 47462 C CG  . LYS L 6 401 ? 216.976 138.232 201.880 1.00 146.40 ? 401 LYS H CG  1 
ATOM 47463 C CD  . LYS L 6 401 ? 215.648 138.971 201.890 1.00 146.40 ? 401 LYS H CD  1 
ATOM 47464 C CE  . LYS L 6 401 ? 214.725 138.435 202.970 1.00 146.40 ? 401 LYS H CE  1 
ATOM 47465 N NZ  . LYS L 6 401 ? 213.417 139.145 202.987 1.00 146.40 ? 401 LYS H NZ  1 
ATOM 47466 N N   . ARG L 6 402 ? 218.661 136.106 199.320 1.00 142.27 ? 402 ARG H N   1 
ATOM 47467 C CA  . ARG L 6 402 ? 218.503 134.682 199.051 1.00 142.27 ? 402 ARG H CA  1 
ATOM 47468 C C   . ARG L 6 402 ? 219.840 133.958 198.972 1.00 142.27 ? 402 ARG H C   1 
ATOM 47469 O O   . ARG L 6 402 ? 219.870 132.726 199.065 1.00 142.27 ? 402 ARG H O   1 
ATOM 47470 C CB  . ARG L 6 402 ? 217.723 134.477 197.751 1.00 143.55 ? 402 ARG H CB  1 
ATOM 47471 C CG  . ARG L 6 402 ? 216.306 135.024 197.783 1.00 143.55 ? 402 ARG H CG  1 
ATOM 47472 C CD  . ARG L 6 402 ? 215.445 134.268 198.781 1.00 143.55 ? 402 ARG H CD  1 
ATOM 47473 N NE  . ARG L 6 402 ? 214.073 134.767 198.808 1.00 143.55 ? 402 ARG H NE  1 
ATOM 47474 C CZ  . ARG L 6 402 ? 213.169 134.417 199.716 1.00 143.55 ? 402 ARG H CZ  1 
ATOM 47475 N NH1 . ARG L 6 402 ? 213.488 133.562 200.678 1.00 143.55 ? 402 ARG H NH1 1 
ATOM 47476 N NH2 . ARG L 6 402 ? 211.943 134.921 199.663 1.00 143.55 ? 402 ARG H NH2 1 
ATOM 47477 N N   . ALA L 6 403 ? 220.942 134.691 198.799 1.00 140.54 ? 403 ALA H N   1 
ATOM 47478 C CA  . ALA L 6 403 ? 222.251 134.052 198.737 1.00 140.54 ? 403 ALA H CA  1 
ATOM 47479 C C   . ALA L 6 403 ? 222.708 133.570 200.107 1.00 140.54 ? 403 ALA H C   1 
ATOM 47480 O O   . ALA L 6 403 ? 223.492 132.618 200.196 1.00 140.54 ? 403 ALA H O   1 
ATOM 47481 C CB  . ALA L 6 403 ? 223.279 135.015 198.143 1.00 141.69 ? 403 ALA H CB  1 
ATOM 47482 N N   . LEU L 6 404 ? 222.235 134.206 201.181 1.00 141.49 ? 404 LEU H N   1 
ATOM 47483 C CA  . LEU L 6 404 ? 222.635 133.787 202.520 1.00 141.49 ? 404 LEU H CA  1 
ATOM 47484 C C   . LEU L 6 404 ? 222.025 132.444 202.897 1.00 141.49 ? 404 LEU H C   1 
ATOM 47485 O O   . LEU L 6 404 ? 222.664 131.650 203.597 1.00 141.49 ? 404 LEU H O   1 
ATOM 47486 C CB  . LEU L 6 404 ? 222.247 134.853 203.544 1.00 145.32 ? 404 LEU H CB  1 
ATOM 47487 C CG  . LEU L 6 404 ? 222.944 136.207 203.408 1.00 145.32 ? 404 LEU H CG  1 
ATOM 47488 C CD1 . LEU L 6 404 ? 222.387 137.198 204.417 1.00 145.32 ? 404 LEU H CD1 1 
ATOM 47489 C CD2 . LEU L 6 404 ? 224.448 136.058 203.572 1.00 145.32 ? 404 LEU H CD2 1 
ATOM 47490 N N   . GLN L 6 405 ? 220.797 132.172 202.449 1.00 141.39 ? 405 GLN H N   1 
ATOM 47491 C CA  . GLN L 6 405 ? 220.176 130.883 202.735 1.00 141.39 ? 405 GLN H CA  1 
ATOM 47492 C C   . GLN L 6 405 ? 220.857 129.765 201.956 1.00 141.39 ? 405 GLN H C   1 
ATOM 47493 O O   . GLN L 6 405 ? 221.175 128.708 202.513 1.00 141.39 ? 405 GLN H O   1 
ATOM 47494 C CB  . GLN L 6 405 ? 218.683 130.937 202.410 1.00 143.26 ? 405 GLN H CB  1 
ATOM 47495 C CG  . GLN L 6 405 ? 217.890 131.885 203.294 1.00 143.26 ? 405 GLN H CG  1 
ATOM 47496 C CD  . GLN L 6 405 ? 216.427 131.957 202.904 1.00 143.26 ? 405 GLN H CD  1 
ATOM 47497 O OE1 . GLN L 6 405 ? 216.062 131.674 201.762 1.00 143.26 ? 405 GLN H OE1 1 
ATOM 47498 N NE2 . GLN L 6 405 ? 215.580 132.339 203.852 1.00 143.26 ? 405 GLN H NE2 1 
ATOM 47499 N N   . ASN L 6 406 ? 221.087 129.981 200.662 1.00 140.39 ? 406 ASN H N   1 
ATOM 47500 C CA  . ASN L 6 406 ? 221.775 129.016 199.817 1.00 140.39 ? 406 ASN H CA  1 
ATOM 47501 C C   . ASN L 6 406 ? 222.737 129.762 198.908 1.00 140.39 ? 406 ASN H C   1 
ATOM 47502 O O   . ASN L 6 406 ? 222.345 130.727 198.246 1.00 140.39 ? 406 ASN H O   1 
ATOM 47503 C CB  . ASN L 6 406 ? 220.782 128.196 198.985 1.00 140.47 ? 406 ASN H CB  1 
ATOM 47504 C CG  . ASN L 6 406 ? 219.962 127.242 199.830 1.00 140.47 ? 406 ASN H CG  1 
ATOM 47505 O OD1 . ASN L 6 406 ? 220.445 126.188 200.245 1.00 140.47 ? 406 ASN H OD1 1 
ATOM 47506 N ND2 . ASN L 6 406 ? 218.712 127.608 200.091 1.00 140.47 ? 406 ASN H ND2 1 
ATOM 47507 N N   . LYS L 6 407 ? 223.990 129.315 198.877 1.00 140.46 ? 407 LYS H N   1 
ATOM 47508 C CA  . LYS L 6 407 ? 225.029 129.941 198.067 1.00 140.46 ? 407 LYS H CA  1 
ATOM 47509 C C   . LYS L 6 407 ? 225.223 129.109 196.805 1.00 140.46 ? 407 LYS H C   1 
ATOM 47510 O O   . LYS L 6 407 ? 225.741 127.989 196.865 1.00 140.46 ? 407 LYS H O   1 
ATOM 47511 C CB  . LYS L 6 407 ? 226.333 130.059 198.853 1.00 138.79 ? 407 LYS H CB  1 
ATOM 47512 C CG  . LYS L 6 407 ? 226.263 131.008 200.037 1.00 138.79 ? 407 LYS H CG  1 
ATOM 47513 C CD  . LYS L 6 407 ? 227.565 131.017 200.819 1.00 138.79 ? 407 LYS H CD  1 
ATOM 47514 C CE  . LYS L 6 407 ? 227.495 131.985 201.988 1.00 138.79 ? 407 LYS H CE  1 
ATOM 47515 N NZ  . LYS L 6 407 ? 228.740 131.965 202.804 1.00 138.79 ? 407 LYS H NZ  1 
ATOM 47516 N N   . LEU L 6 408 ? 224.812 129.661 195.664 1.00 143.39 ? 408 LEU H N   1 
ATOM 47517 C CA  . LEU L 6 408 ? 224.913 128.981 194.381 1.00 143.39 ? 408 LEU H CA  1 
ATOM 47518 C C   . LEU L 6 408 ? 225.247 130.003 193.304 1.00 143.39 ? 408 LEU H C   1 
ATOM 47519 O O   . LEU L 6 408 ? 224.833 131.163 193.379 1.00 143.39 ? 408 LEU H O   1 
ATOM 47520 C CB  . LEU L 6 408 ? 223.611 128.248 194.023 1.00 141.92 ? 408 LEU H CB  1 
ATOM 47521 C CG  . LEU L 6 408 ? 223.138 127.114 194.940 1.00 141.92 ? 408 LEU H CG  1 
ATOM 47522 C CD1 . LEU L 6 408 ? 221.779 126.595 194.494 1.00 141.92 ? 408 LEU H CD1 1 
ATOM 47523 C CD2 . LEU L 6 408 ? 224.153 125.982 195.001 1.00 141.92 ? 408 LEU H CD2 1 
ATOM 47524 N N   . ILE L 6 409 ? 226.001 129.563 192.298 1.00 144.81 ? 409 ILE H N   1 
ATOM 47525 C CA  . ILE L 6 409 ? 226.403 130.413 191.183 1.00 144.81 ? 409 ILE H CA  1 
ATOM 47526 C C   . ILE L 6 409 ? 226.037 129.715 189.881 1.00 144.81 ? 409 ILE H C   1 
ATOM 47527 O O   . ILE L 6 409 ? 226.395 128.550 189.674 1.00 144.81 ? 409 ILE H O   1 
ATOM 47528 C CB  . ILE L 6 409 ? 227.910 130.733 191.213 1.00 145.55 ? 409 ILE H CB  1 
ATOM 47529 C CG1 . ILE L 6 409 ? 228.253 131.590 192.430 1.00 145.55 ? 409 ILE H CG1 1 
ATOM 47530 C CG2 . ILE L 6 409 ? 228.328 131.449 189.938 1.00 145.55 ? 409 ILE H CG2 1 
ATOM 47531 C CD1 . ILE L 6 409 ? 229.740 131.746 192.661 1.00 145.55 ? 409 ILE H CD1 1 
ATOM 47532 N N   . VAL L 6 410 ? 225.328 130.427 189.009 1.00 145.07 ? 410 VAL H N   1 
ATOM 47533 C CA  . VAL L 6 410 ? 224.981 129.944 187.678 1.00 145.07 ? 410 VAL H CA  1 
ATOM 47534 C C   . VAL L 6 410 ? 225.379 131.014 186.672 1.00 145.07 ? 410 VAL H C   1 
ATOM 47535 O O   . VAL L 6 410 ? 225.051 132.192 186.852 1.00 145.07 ? 410 VAL H O   1 
ATOM 47536 C CB  . VAL L 6 410 ? 223.481 129.612 187.557 1.00 144.71 ? 410 VAL H CB  1 
ATOM 47537 C CG1 . VAL L 6 410 ? 223.136 129.224 186.130 1.00 144.71 ? 410 VAL H CG1 1 
ATOM 47538 C CG2 . VAL L 6 410 ? 223.108 128.494 188.516 1.00 144.71 ? 410 VAL H CG2 1 
ATOM 47539 N N   . ALA L 6 411 ? 226.088 130.606 185.621 1.00 146.55 ? 411 ALA H N   1 
ATOM 47540 C CA  . ALA L 6 411 ? 226.560 131.554 184.620 1.00 146.55 ? 411 ALA H CA  1 
ATOM 47541 C C   . ALA L 6 411 ? 225.388 132.190 183.884 1.00 146.55 ? 411 ALA H C   1 
ATOM 47542 O O   . ALA L 6 411 ? 224.489 131.495 183.400 1.00 146.55 ? 411 ALA H O   1 
ATOM 47543 C CB  . ALA L 6 411 ? 227.491 130.855 183.630 1.00 147.18 ? 411 ALA H CB  1 
ATOM 47544 N N   . GLY L 6 412 ? 225.399 133.517 183.804 1.00 145.36 ? 412 GLY H N   1 
ATOM 47545 C CA  . GLY L 6 412 ? 224.361 134.272 183.142 1.00 145.36 ? 412 GLY H CA  1 
ATOM 47546 C C   . GLY L 6 412 ? 224.765 134.726 181.754 1.00 145.36 ? 412 GLY H C   1 
ATOM 47547 O O   . GLY L 6 412 ? 225.733 134.235 181.162 1.00 145.36 ? 412 GLY H O   1 
ATOM 47548 N N   . GLY L 6 413 ? 224.009 135.683 181.228 1.00 145.03 ? 413 GLY H N   1 
ATOM 47549 C CA  . GLY L 6 413 ? 224.272 136.199 179.896 1.00 145.03 ? 413 GLY H CA  1 
ATOM 47550 C C   . GLY L 6 413 ? 223.991 135.207 178.788 1.00 145.03 ? 413 GLY H C   1 
ATOM 47551 O O   . GLY L 6 413 ? 224.774 135.110 177.834 1.00 145.03 ? 413 GLY H O   1 
ATOM 47552 N N   . GLY L 6 414 ? 222.891 134.464 178.890 1.00 144.92 ? 414 GLY H N   1 
ATOM 47553 C CA  . GLY L 6 414 ? 222.549 133.462 177.905 1.00 144.92 ? 414 GLY H CA  1 
ATOM 47554 C C   . GLY L 6 414 ? 223.249 132.132 178.068 1.00 144.92 ? 414 GLY H C   1 
ATOM 47555 O O   . GLY L 6 414 ? 222.962 131.203 177.303 1.00 144.92 ? 414 GLY H O   1 
ATOM 47556 N N   . ALA L 6 415 ? 224.157 132.006 179.038 1.00 141.46 ? 415 ALA H N   1 
ATOM 47557 C CA  . ALA L 6 415 ? 224.866 130.749 179.241 1.00 141.46 ? 415 ALA H CA  1 
ATOM 47558 C C   . ALA L 6 415 ? 223.986 129.681 179.877 1.00 141.46 ? 415 ALA H C   1 
ATOM 47559 O O   . ALA L 6 415 ? 224.273 128.489 179.724 1.00 141.46 ? 415 ALA H O   1 
ATOM 47560 C CB  . ALA L 6 415 ? 226.106 130.979 180.105 1.00 143.10 ? 415 ALA H CB  1 
ATOM 47561 N N   . THR L 6 416 ? 222.927 130.078 180.582 1.00 140.69 ? 416 THR H N   1 
ATOM 47562 C CA  . THR L 6 416 ? 222.071 129.106 181.253 1.00 140.69 ? 416 THR H CA  1 
ATOM 47563 C C   . THR L 6 416 ? 221.159 128.390 180.264 1.00 140.69 ? 416 THR H C   1 
ATOM 47564 O O   . THR L 6 416 ? 221.025 127.162 180.308 1.00 140.69 ? 416 THR H O   1 
ATOM 47565 C CB  . THR L 6 416 ? 221.241 129.798 182.337 1.00 141.17 ? 416 THR H CB  1 
ATOM 47566 O OG1 . THR L 6 416 ? 222.115 130.402 183.298 1.00 141.17 ? 416 THR H OG1 1 
ATOM 47567 C CG2 . THR L 6 416 ? 220.341 128.794 183.040 1.00 141.17 ? 416 THR H CG2 1 
ATOM 47568 N N   . GLU L 6 417 ? 220.527 129.143 179.361 1.00 142.96 ? 417 GLU H N   1 
ATOM 47569 C CA  . GLU L 6 417 ? 219.565 128.546 178.442 1.00 142.96 ? 417 GLU H CA  1 
ATOM 47570 C C   . GLU L 6 417 ? 220.241 127.660 177.404 1.00 142.96 ? 417 GLU H C   1 
ATOM 47571 O O   . GLU L 6 417 ? 219.632 126.697 176.925 1.00 142.96 ? 417 GLU H O   1 
ATOM 47572 C CB  . GLU L 6 417 ? 218.750 129.641 177.752 1.00 145.70 ? 417 GLU H CB  1 
ATOM 47573 C CG  . GLU L 6 417 ? 217.864 130.451 178.690 1.00 145.70 ? 417 GLU H CG  1 
ATOM 47574 C CD  . GLU L 6 417 ? 218.607 131.583 179.374 1.00 145.70 ? 417 GLU H CD  1 
ATOM 47575 O OE1 . GLU L 6 417 ? 219.831 131.712 179.158 1.00 145.70 ? 417 GLU H OE1 1 
ATOM 47576 O OE2 . GLU L 6 417 ? 217.967 132.343 180.130 1.00 145.70 ? 417 GLU H OE2 1 
ATOM 47577 N N   . MET L 6 418 ? 221.490 127.961 177.045 1.00 142.70 ? 418 MET H N   1 
ATOM 47578 C CA  . MET L 6 418 ? 222.183 127.159 176.043 1.00 142.70 ? 418 MET H CA  1 
ATOM 47579 C C   . MET L 6 418 ? 222.630 125.811 176.594 1.00 142.70 ? 418 MET H C   1 
ATOM 47580 O O   . MET L 6 418 ? 222.649 124.821 175.854 1.00 142.70 ? 418 MET H O   1 
ATOM 47581 C CB  . MET L 6 418 ? 223.386 127.925 175.492 1.00 145.56 ? 418 MET H CB  1 
ATOM 47582 C CG  . MET L 6 418 ? 223.018 129.175 174.710 1.00 145.56 ? 418 MET H CG  1 
ATOM 47583 S SD  . MET L 6 418 ? 221.954 128.818 173.299 1.00 145.56 ? 418 MET H SD  1 
ATOM 47584 C CE  . MET L 6 418 ? 223.056 127.840 172.281 1.00 145.56 ? 418 MET H CE  1 
ATOM 47585 N N   . GLU L 6 419 ? 222.990 125.750 177.877 1.00 141.93 ? 419 GLU H N   1 
ATOM 47586 C CA  . GLU L 6 419 ? 223.421 124.487 178.465 1.00 141.93 ? 419 GLU H CA  1 
ATOM 47587 C C   . GLU L 6 419 ? 222.244 123.578 178.792 1.00 141.93 ? 419 GLU H C   1 
ATOM 47588 O O   . GLU L 6 419 ? 222.365 122.352 178.682 1.00 141.93 ? 419 GLU H O   1 
ATOM 47589 C CB  . GLU L 6 419 ? 224.252 124.747 179.722 1.00 146.33 ? 419 GLU H CB  1 
ATOM 47590 C CG  . GLU L 6 419 ? 225.553 125.485 179.455 1.00 146.33 ? 419 GLU H CG  1 
ATOM 47591 C CD  . GLU L 6 419 ? 226.446 124.756 178.471 1.00 146.33 ? 419 GLU H CD  1 
ATOM 47592 O OE1 . GLU L 6 419 ? 226.525 123.511 178.544 1.00 146.33 ? 419 GLU H OE1 1 
ATOM 47593 O OE2 . GLU L 6 419 ? 227.068 125.428 177.622 1.00 146.33 ? 419 GLU H OE2 1 
ATOM 47594 N N   . VAL L 6 420 ? 221.108 124.150 179.196 1.00 140.43 ? 420 VAL H N   1 
ATOM 47595 C CA  . VAL L 6 420 ? 219.932 123.335 179.481 1.00 140.43 ? 420 VAL H CA  1 
ATOM 47596 C C   . VAL L 6 420 ? 219.347 122.775 178.191 1.00 140.43 ? 420 VAL H C   1 
ATOM 47597 O O   . VAL L 6 420 ? 218.943 121.607 178.131 1.00 140.43 ? 420 VAL H O   1 
ATOM 47598 C CB  . VAL L 6 420 ? 218.894 124.156 180.268 1.00 140.88 ? 420 VAL H CB  1 
ATOM 47599 C CG1 . VAL L 6 420 ? 217.620 123.349 180.475 1.00 140.88 ? 420 VAL H CG1 1 
ATOM 47600 C CG2 . VAL L 6 420 ? 219.471 124.598 181.604 1.00 140.88 ? 420 VAL H CG2 1 
ATOM 47601 N N   . SER L 6 421 ? 219.302 123.591 177.134 1.00 140.94 ? 421 SER H N   1 
ATOM 47602 C CA  . SER L 6 421 ? 218.748 123.142 175.862 1.00 140.94 ? 421 SER H CA  1 
ATOM 47603 C C   . SER L 6 421 ? 219.614 122.086 175.188 1.00 140.94 ? 421 SER H C   1 
ATOM 47604 O O   . SER L 6 421 ? 219.117 121.361 174.319 1.00 140.94 ? 421 SER H O   1 
ATOM 47605 C CB  . SER L 6 421 ? 218.560 124.332 174.920 1.00 143.14 ? 421 SER H CB  1 
ATOM 47606 O OG  . SER L 6 421 ? 217.604 125.244 175.431 1.00 143.14 ? 421 SER H OG  1 
ATOM 47607 N N   . LYS L 6 422 ? 220.890 121.981 175.563 1.00 140.30 ? 422 LYS H N   1 
ATOM 47608 C CA  . LYS L 6 422 ? 221.761 120.983 174.950 1.00 140.30 ? 422 LYS H CA  1 
ATOM 47609 C C   . LYS L 6 422 ? 221.372 119.575 175.382 1.00 140.30 ? 422 LYS H C   1 
ATOM 47610 O O   . LYS L 6 422 ? 221.259 118.667 174.550 1.00 140.30 ? 422 LYS H O   1 
ATOM 47611 C CB  . LYS L 6 422 ? 223.220 121.271 175.301 1.00 141.35 ? 422 LYS H CB  1 
ATOM 47612 C CG  . LYS L 6 422 ? 224.207 120.311 174.657 1.00 141.35 ? 422 LYS H CG  1 
ATOM 47613 C CD  . LYS L 6 422 ? 225.641 120.737 174.910 1.00 141.35 ? 422 LYS H CD  1 
ATOM 47614 C CE  . LYS L 6 422 ? 226.624 119.754 174.295 1.00 141.35 ? 422 LYS H CE  1 
ATOM 47615 N NZ  . LYS L 6 422 ? 226.636 118.453 175.019 1.00 141.35 ? 422 LYS H NZ  1 
ATOM 47616 N N   . CYS L 6 423 ? 221.164 119.373 176.685 1.00 140.57 ? 423 CYS H N   1 
ATOM 47617 C CA  . CYS L 6 423 ? 220.771 118.060 177.181 1.00 140.57 ? 423 CYS H CA  1 
ATOM 47618 C C   . CYS L 6 423 ? 219.350 117.691 176.780 1.00 140.57 ? 423 CYS H C   1 
ATOM 47619 O O   . CYS L 6 423 ? 219.009 116.504 176.778 1.00 140.57 ? 423 CYS H O   1 
ATOM 47620 C CB  . CYS L 6 423 ? 220.913 118.009 178.704 1.00 143.51 ? 423 CYS H CB  1 
ATOM 47621 S SG  . CYS L 6 423 ? 222.610 118.187 179.303 1.00 143.51 ? 423 CYS H SG  1 
ATOM 47622 N N   . LEU L 6 424 ? 218.516 118.677 176.442 1.00 140.30 ? 424 LEU H N   1 
ATOM 47623 C CA  . LEU L 6 424 ? 217.146 118.387 176.035 1.00 140.30 ? 424 LEU H CA  1 
ATOM 47624 C C   . LEU L 6 424 ? 217.070 117.871 174.604 1.00 140.30 ? 424 LEU H C   1 
ATOM 47625 O O   . LEU L 6 424 ? 216.196 117.054 174.292 1.00 140.30 ? 424 LEU H O   1 
ATOM 47626 C CB  . LEU L 6 424 ? 216.277 119.635 176.192 1.00 141.70 ? 424 LEU H CB  1 
ATOM 47627 C CG  . LEU L 6 424 ? 216.092 120.136 177.625 1.00 141.70 ? 424 LEU H CG  1 
ATOM 47628 C CD1 . LEU L 6 424 ? 215.329 121.450 177.640 1.00 141.70 ? 424 LEU H CD1 1 
ATOM 47629 C CD2 . LEU L 6 424 ? 215.385 119.091 178.474 1.00 141.70 ? 424 LEU H CD2 1 
ATOM 47630 N N   . ARG L 6 425 ? 217.964 118.332 173.725 1.00 140.25 ? 425 ARG H N   1 
ATOM 47631 C CA  . ARG L 6 425 ? 217.981 117.818 172.360 1.00 140.25 ? 425 ARG H CA  1 
ATOM 47632 C C   . ARG L 6 425 ? 218.433 116.365 172.315 1.00 140.25 ? 425 ARG H C   1 
ATOM 47633 O O   . ARG L 6 425 ? 217.982 115.603 171.452 1.00 140.25 ? 425 ARG H O   1 
ATOM 47634 C CB  . ARG L 6 425 ? 218.884 118.681 171.478 1.00 142.89 ? 425 ARG H CB  1 
ATOM 47635 C CG  . ARG L 6 425 ? 218.378 120.097 171.257 1.00 142.89 ? 425 ARG H CG  1 
ATOM 47636 C CD  . ARG L 6 425 ? 219.334 120.886 170.375 1.00 142.89 ? 425 ARG H CD  1 
ATOM 47637 N NE  . ARG L 6 425 ? 218.864 122.246 170.129 1.00 142.89 ? 425 ARG H NE  1 
ATOM 47638 C CZ  . ARG L 6 425 ? 219.081 123.271 170.946 1.00 142.89 ? 425 ARG H CZ  1 
ATOM 47639 N NH1 . ARG L 6 425 ? 219.767 123.094 172.067 1.00 142.89 ? 425 ARG H NH1 1 
ATOM 47640 N NH2 . ARG L 6 425 ? 218.615 124.475 170.641 1.00 142.89 ? 425 ARG H NH2 1 
ATOM 47641 N N   . ASP L 6 426 ? 219.319 115.963 173.229 1.00 141.36 ? 426 ASP H N   1 
ATOM 47642 C CA  . ASP L 6 426 ? 219.741 114.568 173.283 1.00 141.36 ? 426 ASP H CA  1 
ATOM 47643 C C   . ASP L 6 426 ? 218.631 113.668 173.809 1.00 141.36 ? 426 ASP H C   1 
ATOM 47644 O O   . ASP L 6 426 ? 218.532 112.505 173.401 1.00 141.36 ? 426 ASP H O   1 
ATOM 47645 C CB  . ASP L 6 426 ? 220.993 114.429 174.150 1.00 144.02 ? 426 ASP H CB  1 
ATOM 47646 C CG  . ASP L 6 426 ? 222.218 115.046 173.506 1.00 144.02 ? 426 ASP H CG  1 
ATOM 47647 O OD1 . ASP L 6 426 ? 222.184 115.304 172.284 1.00 144.02 ? 426 ASP H OD1 1 
ATOM 47648 O OD2 . ASP L 6 426 ? 223.216 115.274 174.221 1.00 144.02 ? 426 ASP H OD2 1 
ATOM 47649 N N   . TYR L 6 427 ? 217.790 114.183 174.710 1.00 139.57 ? 427 TYR H N   1 
ATOM 47650 C CA  . TYR L 6 427 ? 216.676 113.390 175.219 1.00 139.57 ? 427 TYR H CA  1 
ATOM 47651 C C   . TYR L 6 427 ? 215.627 113.155 174.140 1.00 139.57 ? 427 TYR H C   1 
ATOM 47652 O O   . TYR L 6 427 ? 215.032 112.073 174.070 1.00 139.57 ? 427 TYR H O   1 
ATOM 47653 C CB  . TYR L 6 427 ? 216.053 114.080 176.433 1.00 137.08 ? 427 TYR H CB  1 
ATOM 47654 C CG  . TYR L 6 427 ? 214.819 113.389 176.965 1.00 137.08 ? 427 TYR H CG  1 
ATOM 47655 C CD1 . TYR L 6 427 ? 214.921 112.241 177.740 1.00 137.08 ? 427 TYR H CD1 1 
ATOM 47656 C CD2 . TYR L 6 427 ? 213.550 113.885 176.695 1.00 137.08 ? 427 TYR H CD2 1 
ATOM 47657 C CE1 . TYR L 6 427 ? 213.795 111.606 178.229 1.00 137.08 ? 427 TYR H CE1 1 
ATOM 47658 C CE2 . TYR L 6 427 ? 212.418 113.257 177.179 1.00 137.08 ? 427 TYR H CE2 1 
ATOM 47659 C CZ  . TYR L 6 427 ? 212.546 112.119 177.945 1.00 137.08 ? 427 TYR H CZ  1 
ATOM 47660 O OH  . TYR L 6 427 ? 211.422 111.490 178.429 1.00 137.08 ? 427 TYR H OH  1 
ATOM 47661 N N   . SER L 6 428 ? 215.386 114.155 173.290 1.00 140.52 ? 428 SER H N   1 
ATOM 47662 C CA  . SER L 6 428 ? 214.411 114.006 172.217 1.00 140.52 ? 428 SER H CA  1 
ATOM 47663 C C   . SER L 6 428 ? 214.898 113.077 171.114 1.00 140.52 ? 428 SER H C   1 
ATOM 47664 O O   . SER L 6 428 ? 214.074 112.500 170.397 1.00 140.52 ? 428 SER H O   1 
ATOM 47665 C CB  . SER L 6 428 ? 214.066 115.374 171.629 1.00 141.70 ? 428 SER H CB  1 
ATOM 47666 O OG  . SER L 6 428 ? 215.203 115.973 171.031 1.00 141.70 ? 428 SER H OG  1 
ATOM 47667 N N   . LYS L 6 429 ? 216.214 112.919 170.963 1.00 140.02 ? 429 LYS H N   1 
ATOM 47668 C CA  . LYS L 6 429 ? 216.752 112.060 169.915 1.00 140.02 ? 429 LYS H CA  1 
ATOM 47669 C C   . LYS L 6 429 ? 216.666 110.583 170.279 1.00 140.02 ? 429 LYS H C   1 
ATOM 47670 O O   . LYS L 6 429 ? 216.469 109.742 169.394 1.00 140.02 ? 429 LYS H O   1 
ATOM 47671 C CB  . LYS L 6 429 ? 218.205 112.442 169.624 1.00 140.20 ? 429 LYS H CB  1 
ATOM 47672 C CG  . LYS L 6 429 ? 218.837 111.685 168.468 1.00 140.20 ? 429 LYS H CG  1 
ATOM 47673 C CD  . LYS L 6 429 ? 220.318 112.006 168.345 1.00 140.20 ? 429 LYS H CD  1 
ATOM 47674 C CE  . LYS L 6 429 ? 220.539 113.448 167.921 1.00 140.20 ? 429 LYS H CE  1 
ATOM 47675 N NZ  . LYS L 6 429 ? 221.987 113.779 167.822 1.00 140.20 ? 429 LYS H NZ  1 
ATOM 47676 N N   . THR L 6 430 ? 216.801 110.251 171.563 1.00 139.94 ? 430 THR H N   1 
ATOM 47677 C CA  . THR L 6 430 ? 216.864 108.851 171.970 1.00 139.94 ? 430 THR H CA  1 
ATOM 47678 C C   . THR L 6 430 ? 215.487 108.198 172.003 1.00 139.94 ? 430 THR H C   1 
ATOM 47679 O O   . THR L 6 430 ? 215.351 107.018 171.662 1.00 139.94 ? 430 THR H O   1 
ATOM 47680 C CB  . THR L 6 430 ? 217.531 108.731 173.341 1.00 139.76 ? 430 THR H CB  1 
ATOM 47681 O OG1 . THR L 6 430 ? 216.789 109.490 174.304 1.00 139.76 ? 430 THR H OG1 1 
ATOM 47682 C CG2 . THR L 6 430 ? 218.961 109.249 173.285 1.00 139.76 ? 430 THR H CG2 1 
ATOM 47683 N N   . ILE L 6 431 ? 214.457 108.940 172.409 1.00 139.91 ? 431 ILE H N   1 
ATOM 47684 C CA  . ILE L 6 431 ? 213.138 108.377 172.662 1.00 139.91 ? 431 ILE H CA  1 
ATOM 47685 C C   . ILE L 6 431 ? 212.087 109.172 171.897 1.00 139.91 ? 431 ILE H C   1 
ATOM 47686 O O   . ILE L 6 431 ? 212.344 110.259 171.379 1.00 139.91 ? 431 ILE H O   1 
ATOM 47687 C CB  . ILE L 6 431 ? 212.802 108.336 174.170 1.00 139.61 ? 431 ILE H CB  1 
ATOM 47688 C CG1 . ILE L 6 431 ? 212.864 109.738 174.785 1.00 139.61 ? 431 ILE H CG1 1 
ATOM 47689 C CG2 . ILE L 6 431 ? 213.733 107.380 174.901 1.00 139.61 ? 431 ILE H CG2 1 
ATOM 47690 C CD1 . ILE L 6 431 ? 211.513 110.395 174.989 1.00 139.61 ? 431 ILE H CD1 1 
ATOM 47691 N N   . ALA L 6 432 ? 210.885 108.595 171.834 1.00 141.17 ? 432 ALA H N   1 
ATOM 47692 C CA  . ALA L 6 432 ? 209.698 109.215 171.236 1.00 141.17 ? 432 ALA H CA  1 
ATOM 47693 C C   . ALA L 6 432 ? 209.975 109.532 169.771 1.00 141.17 ? 432 ALA H C   1 
ATOM 47694 O O   . ALA L 6 432 ? 210.210 108.594 168.989 1.00 141.17 ? 432 ALA H O   1 
ATOM 47695 C CB  . ALA L 6 432 ? 209.279 110.404 172.104 1.00 140.41 ? 432 ALA H CB  1 
ATOM 47696 N N   . GLY L 6 433 ? 209.962 110.795 169.354 1.00 140.78 ? 433 GLY H N   1 
ATOM 47697 C CA  . GLY L 6 433 ? 209.837 111.174 167.966 1.00 140.78 ? 433 GLY H CA  1 
ATOM 47698 C C   . GLY L 6 433 ? 208.463 111.698 167.606 1.00 140.78 ? 433 GLY H C   1 
ATOM 47699 O O   . GLY L 6 433 ? 208.326 112.424 166.614 1.00 140.78 ? 433 GLY H O   1 
ATOM 47700 N N   . LYS L 6 434 ? 207.445 111.341 168.392 1.00 139.25 ? 434 LYS H N   1 
ATOM 47701 C CA  . LYS L 6 434 ? 206.175 112.056 168.379 1.00 139.25 ? 434 LYS H CA  1 
ATOM 47702 C C   . LYS L 6 434 ? 206.276 113.346 169.181 1.00 139.25 ? 434 LYS H C   1 
ATOM 47703 O O   . LYS L 6 434 ? 205.751 114.386 168.768 1.00 139.25 ? 434 LYS H O   1 
ATOM 47704 C CB  . LYS L 6 434 ? 205.073 111.157 168.946 1.00 140.98 ? 434 LYS H CB  1 
ATOM 47705 C CG  . LYS L 6 434 ? 203.712 111.818 169.114 1.00 140.98 ? 434 LYS H CG  1 
ATOM 47706 C CD  . LYS L 6 434 ? 203.101 112.243 167.792 1.00 140.98 ? 434 LYS H CD  1 
ATOM 47707 C CE  . LYS L 6 434 ? 201.679 112.740 167.999 1.00 140.98 ? 434 LYS H CE  1 
ATOM 47708 N NZ  . LYS L 6 434 ? 201.098 113.321 166.763 1.00 140.98 ? 434 LYS H NZ  1 
ATOM 47709 N N   . GLN L 6 435 ? 206.954 113.288 170.326 1.00 138.10 ? 435 GLN H N   1 
ATOM 47710 C CA  . GLN L 6 435 ? 207.201 114.437 171.182 1.00 138.10 ? 435 GLN H CA  1 
ATOM 47711 C C   . GLN L 6 435 ? 208.470 115.193 170.801 1.00 138.10 ? 435 GLN H C   1 
ATOM 47712 O O   . GLN L 6 435 ? 208.673 116.316 171.276 1.00 138.10 ? 435 GLN H O   1 
ATOM 47713 C CB  . GLN L 6 435 ? 207.283 113.968 172.642 1.00 140.11 ? 435 GLN H CB  1 
ATOM 47714 C CG  . GLN L 6 435 ? 207.341 115.062 173.694 1.00 140.11 ? 435 GLN H CG  1 
ATOM 47715 C CD  . GLN L 6 435 ? 207.294 114.502 175.103 1.00 140.11 ? 435 GLN H CD  1 
ATOM 47716 O OE1 . GLN L 6 435 ? 207.117 113.300 175.299 1.00 140.11 ? 435 GLN H OE1 1 
ATOM 47717 N NE2 . GLN L 6 435 ? 207.460 115.371 176.092 1.00 140.11 ? 435 GLN H NE2 1 
ATOM 47718 N N   . GLN L 6 436 ? 209.315 114.611 169.943 1.00 139.24 ? 436 GLN H N   1 
ATOM 47719 C CA  . GLN L 6 436 ? 210.586 115.239 169.593 1.00 139.24 ? 436 GLN H CA  1 
ATOM 47720 C C   . GLN L 6 436 ? 210.390 116.605 168.949 1.00 139.24 ? 436 GLN H C   1 
ATOM 47721 O O   . GLN L 6 436 ? 211.204 117.512 169.161 1.00 139.24 ? 436 GLN H O   1 
ATOM 47722 C CB  . GLN L 6 436 ? 211.380 114.323 168.660 1.00 141.04 ? 436 GLN H CB  1 
ATOM 47723 C CG  . GLN L 6 436 ? 212.774 114.824 168.322 1.00 141.04 ? 436 GLN H CG  1 
ATOM 47724 C CD  . GLN L 6 436 ? 213.578 113.818 167.522 1.00 141.04 ? 436 GLN H CD  1 
ATOM 47725 O OE1 . GLN L 6 436 ? 213.133 112.695 167.288 1.00 141.04 ? 436 GLN H OE1 1 
ATOM 47726 N NE2 . GLN L 6 436 ? 214.771 114.218 167.096 1.00 141.04 ? 436 GLN H NE2 1 
ATOM 47727 N N   . MET L 6 437 ? 209.325 116.774 168.162 1.00 140.08 ? 437 MET H N   1 
ATOM 47728 C CA  . MET L 6 437 ? 209.056 118.074 167.558 1.00 140.08 ? 437 MET H CA  1 
ATOM 47729 C C   . MET L 6 437 ? 208.744 119.125 168.615 1.00 140.08 ? 437 MET H C   1 
ATOM 47730 O O   . MET L 6 437 ? 209.098 120.298 168.451 1.00 140.08 ? 437 MET H O   1 
ATOM 47731 C CB  . MET L 6 437 ? 207.904 117.957 166.558 1.00 142.34 ? 437 MET H CB  1 
ATOM 47732 C CG  . MET L 6 437 ? 207.494 119.271 165.912 1.00 142.34 ? 437 MET H CG  1 
ATOM 47733 S SD  . MET L 6 437 ? 206.166 119.075 164.708 1.00 142.34 ? 437 MET H SD  1 
ATOM 47734 C CE  . MET L 6 437 ? 204.781 118.726 165.789 1.00 142.34 ? 437 MET H CE  1 
ATOM 47735 N N   . ILE L 6 438 ? 208.096 118.723 169.709 1.00 140.29 ? 438 ILE H N   1 
ATOM 47736 C CA  . ILE L 6 438 ? 207.775 119.666 170.775 1.00 140.29 ? 438 ILE H CA  1 
ATOM 47737 C C   . ILE L 6 438 ? 208.999 119.944 171.639 1.00 140.29 ? 438 ILE H C   1 
ATOM 47738 O O   . ILE L 6 438 ? 209.244 121.089 172.037 1.00 140.29 ? 438 ILE H O   1 
ATOM 47739 C CB  . ILE L 6 438 ? 206.597 119.132 171.610 1.00 141.08 ? 438 ILE H CB  1 
ATOM 47740 C CG1 . ILE L 6 438 ? 205.336 119.040 170.749 1.00 141.08 ? 438 ILE H CG1 1 
ATOM 47741 C CG2 . ILE L 6 438 ? 206.349 120.021 172.820 1.00 141.08 ? 438 ILE H CG2 1 
ATOM 47742 C CD1 . ILE L 6 438 ? 204.196 118.303 171.414 1.00 141.08 ? 438 ILE H CD1 1 
ATOM 47743 N N   . ILE L 6 439 ? 209.788 118.909 171.939 1.00 141.32 ? 439 ILE H N   1 
ATOM 47744 C CA  . ILE L 6 439 ? 210.965 119.093 172.784 1.00 141.32 ? 439 ILE H CA  1 
ATOM 47745 C C   . ILE L 6 439 ? 212.003 119.956 172.078 1.00 141.32 ? 439 ILE H C   1 
ATOM 47746 O O   . ILE L 6 439 ? 212.585 120.867 172.679 1.00 141.32 ? 439 ILE H O   1 
ATOM 47747 C CB  . ILE L 6 439 ? 211.547 117.729 173.197 1.00 141.92 ? 439 ILE H CB  1 
ATOM 47748 C CG1 . ILE L 6 439 ? 210.547 116.963 174.064 1.00 141.92 ? 439 ILE H CG1 1 
ATOM 47749 C CG2 . ILE L 6 439 ? 212.858 117.914 173.945 1.00 141.92 ? 439 ILE H CG2 1 
ATOM 47750 C CD1 . ILE L 6 439 ? 210.944 115.526 174.324 1.00 141.92 ? 439 ILE H CD1 1 
ATOM 47751 N N   . ASN L 6 440 ? 212.254 119.686 170.794 1.00 141.58 ? 440 ASN H N   1 
ATOM 47752 C CA  . ASN L 6 440 ? 213.185 120.516 170.037 1.00 141.58 ? 440 ASN H CA  1 
ATOM 47753 C C   . ASN L 6 440 ? 212.680 121.946 169.911 1.00 141.58 ? 440 ASN H C   1 
ATOM 47754 O O   . ASN L 6 440 ? 213.482 122.885 169.850 1.00 141.58 ? 440 ASN H O   1 
ATOM 47755 C CB  . ASN L 6 440 ? 213.428 119.913 168.653 1.00 142.09 ? 440 ASN H CB  1 
ATOM 47756 C CG  . ASN L 6 440 ? 214.234 118.631 168.709 1.00 142.09 ? 440 ASN H CG  1 
ATOM 47757 O OD1 . ASN L 6 440 ? 214.969 118.387 169.666 1.00 142.09 ? 440 ASN H OD1 1 
ATOM 47758 N ND2 . ASN L 6 440 ? 214.104 117.806 167.678 1.00 142.09 ? 440 ASN H ND2 1 
ATOM 47759 N N   . ALA L 6 441 ? 211.359 122.133 169.868 1.00 140.95 ? 441 ALA H N   1 
ATOM 47760 C CA  . ALA L 6 441 ? 210.808 123.482 169.875 1.00 140.95 ? 441 ALA H CA  1 
ATOM 47761 C C   . ALA L 6 441 ? 210.995 124.151 171.230 1.00 140.95 ? 441 ALA H C   1 
ATOM 47762 O O   . ALA L 6 441 ? 211.173 125.372 171.297 1.00 140.95 ? 441 ALA H O   1 
ATOM 47763 C CB  . ALA L 6 441 ? 209.328 123.451 169.497 1.00 142.01 ? 441 ALA H CB  1 
ATOM 47764 N N   . PHE L 6 442 ? 210.960 123.372 172.314 1.00 140.02 ? 442 PHE H N   1 
ATOM 47765 C CA  . PHE L 6 442 ? 211.206 123.936 173.637 1.00 140.02 ? 442 PHE H CA  1 
ATOM 47766 C C   . PHE L 6 442 ? 212.664 124.348 173.794 1.00 140.02 ? 442 PHE H C   1 
ATOM 47767 O O   . PHE L 6 442 ? 212.965 125.346 174.459 1.00 140.02 ? 442 PHE H O   1 
ATOM 47768 C CB  . PHE L 6 442 ? 210.810 122.930 174.718 1.00 140.47 ? 442 PHE H CB  1 
ATOM 47769 C CG  . PHE L 6 442 ? 211.061 123.413 176.119 1.00 140.47 ? 442 PHE H CG  1 
ATOM 47770 C CD1 . PHE L 6 442 ? 210.168 124.270 176.739 1.00 140.47 ? 442 PHE H CD1 1 
ATOM 47771 C CD2 . PHE L 6 442 ? 212.185 123.006 176.817 1.00 140.47 ? 442 PHE H CD2 1 
ATOM 47772 C CE1 . PHE L 6 442 ? 210.392 124.716 178.028 1.00 140.47 ? 442 PHE H CE1 1 
ATOM 47773 C CE2 . PHE L 6 442 ? 212.415 123.449 178.107 1.00 140.47 ? 442 PHE H CE2 1 
ATOM 47774 C CZ  . PHE L 6 442 ? 211.518 124.304 178.713 1.00 140.47 ? 442 PHE H CZ  1 
ATOM 47775 N N   . ALA L 6 443 ? 213.584 123.590 173.191 1.00 140.67 ? 443 ALA H N   1 
ATOM 47776 C CA  . ALA L 6 443 ? 214.992 123.969 173.228 1.00 140.67 ? 443 ALA H CA  1 
ATOM 47777 C C   . ALA L 6 443 ? 215.231 125.265 172.464 1.00 140.67 ? 443 ALA H C   1 
ATOM 47778 O O   . ALA L 6 443 ? 215.999 126.124 172.912 1.00 140.67 ? 443 ALA H O   1 
ATOM 47779 C CB  . ALA L 6 443 ? 215.856 122.842 172.662 1.00 141.10 ? 443 ALA H CB  1 
ATOM 47780 N N   . LYS L 6 444 ? 214.581 125.424 171.309 1.00 140.87 ? 444 LYS H N   1 
ATOM 47781 C CA  . LYS L 6 444 ? 214.670 126.678 170.573 1.00 140.87 ? 444 LYS H CA  1 
ATOM 47782 C C   . LYS L 6 444 ? 213.883 127.793 171.245 1.00 140.87 ? 444 LYS H C   1 
ATOM 47783 O O   . LYS L 6 444 ? 214.203 128.970 171.044 1.00 140.87 ? 444 LYS H O   1 
ATOM 47784 C CB  . LYS L 6 444 ? 214.180 126.484 169.137 1.00 139.88 ? 444 LYS H CB  1 
ATOM 47785 C CG  . LYS L 6 444 ? 215.059 125.569 168.301 1.00 139.88 ? 444 LYS H CG  1 
ATOM 47786 C CD  . LYS L 6 444 ? 214.472 125.352 166.916 1.00 139.88 ? 444 LYS H CD  1 
ATOM 47787 C CE  . LYS L 6 444 ? 215.363 124.454 166.074 1.00 139.88 ? 444 LYS H CE  1 
ATOM 47788 N NZ  . LYS L 6 444 ? 214.771 124.180 164.735 1.00 139.88 ? 444 LYS H NZ  1 
ATOM 47789 N N   . ALA L 6 445 ? 212.863 127.452 172.037 1.00 141.75 ? 445 ALA H N   1 
ATOM 47790 C CA  . ALA L 6 445 ? 212.121 128.475 172.765 1.00 141.75 ? 445 ALA H CA  1 
ATOM 47791 C C   . ALA L 6 445 ? 212.940 129.048 173.914 1.00 141.75 ? 445 ALA H C   1 
ATOM 47792 O O   . ALA L 6 445 ? 212.730 130.200 174.308 1.00 141.75 ? 445 ALA H O   1 
ATOM 47793 C CB  . ALA L 6 445 ? 210.803 127.903 173.285 1.00 143.15 ? 445 ALA H CB  1 
ATOM 47794 N N   . LEU L 6 446 ? 213.869 128.264 174.465 1.00 141.28 ? 446 LEU H N   1 
ATOM 47795 C CA  . LEU L 6 446 ? 214.762 128.781 175.494 1.00 141.28 ? 446 LEU H CA  1 
ATOM 47796 C C   . LEU L 6 446 ? 215.841 129.685 174.915 1.00 141.28 ? 446 LEU H C   1 
ATOM 47797 O O   . LEU L 6 446 ? 216.472 130.435 175.666 1.00 141.28 ? 446 LEU H O   1 
ATOM 47798 C CB  . LEU L 6 446 ? 215.411 127.628 176.262 1.00 142.59 ? 446 LEU H CB  1 
ATOM 47799 C CG  . LEU L 6 446 ? 214.489 126.727 177.085 1.00 142.59 ? 446 LEU H CG  1 
ATOM 47800 C CD1 . LEU L 6 446 ? 215.269 125.564 177.677 1.00 142.59 ? 446 LEU H CD1 1 
ATOM 47801 C CD2 . LEU L 6 446 ? 213.798 127.520 178.181 1.00 142.59 ? 446 LEU H CD2 1 
ATOM 47802 N N   . GLU L 6 447 ? 216.057 129.639 173.602 1.00 140.58 ? 447 GLU H N   1 
ATOM 47803 C CA  . GLU L 6 447 ? 217.098 130.431 172.960 1.00 140.58 ? 447 GLU H CA  1 
ATOM 47804 C C   . GLU L 6 447 ? 216.668 131.864 172.678 1.00 140.58 ? 447 GLU H C   1 
ATOM 47805 O O   . GLU L 6 447 ? 217.473 132.638 172.148 1.00 140.58 ? 447 GLU H O   1 
ATOM 47806 C CB  . GLU L 6 447 ? 217.539 129.763 171.655 1.00 141.64 ? 447 GLU H CB  1 
ATOM 47807 C CG  . GLU L 6 447 ? 218.238 128.427 171.845 1.00 141.64 ? 447 GLU H CG  1 
ATOM 47808 C CD  . GLU L 6 447 ? 218.609 127.772 170.529 1.00 141.64 ? 447 GLU H CD  1 
ATOM 47809 O OE1 . GLU L 6 447 ? 218.166 128.266 169.472 1.00 141.64 ? 447 GLU H OE1 1 
ATOM 47810 O OE2 . GLU L 6 447 ? 219.346 126.764 170.553 1.00 141.64 ? 447 GLU H OE2 1 
ATOM 47811 N N   . VAL L 6 448 ? 215.430 132.237 173.009 1.00 140.91 ? 448 VAL H N   1 
ATOM 47812 C CA  . VAL L 6 448 ? 214.993 133.609 172.771 1.00 140.91 ? 448 VAL H CA  1 
ATOM 47813 C C   . VAL L 6 448 ? 215.670 134.565 173.746 1.00 140.91 ? 448 VAL H C   1 
ATOM 47814 O O   . VAL L 6 448 ? 215.889 135.739 173.422 1.00 140.91 ? 448 VAL H O   1 
ATOM 47815 C CB  . VAL L 6 448 ? 213.457 133.704 172.854 1.00 142.48 ? 448 VAL H CB  1 
ATOM 47816 C CG1 . VAL L 6 448 ? 212.971 133.394 174.264 1.00 142.48 ? 448 VAL H CG1 1 
ATOM 47817 C CG2 . VAL L 6 448 ? 212.975 135.076 172.399 1.00 142.48 ? 448 VAL H CG2 1 
ATOM 47818 N N   . ILE L 6 449 ? 216.020 134.090 174.938 1.00 140.38 ? 449 ILE H N   1 
ATOM 47819 C CA  . ILE L 6 449 ? 216.653 134.932 175.951 1.00 140.38 ? 449 ILE H CA  1 
ATOM 47820 C C   . ILE L 6 449 ? 218.049 135.351 175.492 1.00 140.38 ? 449 ILE H C   1 
ATOM 47821 O O   . ILE L 6 449 ? 218.342 136.554 175.490 1.00 140.38 ? 449 ILE H O   1 
ATOM 47822 C CB  . ILE L 6 449 ? 216.691 134.230 177.320 1.00 141.53 ? 449 ILE H CB  1 
ATOM 47823 C CG1 . ILE L 6 449 ? 215.277 133.848 177.763 1.00 141.53 ? 449 ILE H CG1 1 
ATOM 47824 C CG2 . ILE L 6 449 ? 217.356 135.122 178.358 1.00 141.53 ? 449 ILE H CG2 1 
ATOM 47825 C CD1 . ILE L 6 449 ? 214.337 135.026 177.888 1.00 141.53 ? 449 ILE H CD1 1 
ATOM 47826 N N   . PRO L 6 450 ? 218.944 134.433 175.095 1.00 140.97 ? 450 PRO H N   1 
ATOM 47827 C CA  . PRO L 6 450 ? 220.254 134.895 174.609 1.00 140.97 ? 450 PRO H CA  1 
ATOM 47828 C C   . PRO L 6 450 ? 220.184 135.598 173.265 1.00 140.97 ? 450 PRO H C   1 
ATOM 47829 O O   . PRO L 6 450 ? 221.020 136.467 172.992 1.00 140.97 ? 450 PRO H O   1 
ATOM 47830 C CB  . PRO L 6 450 ? 221.075 133.602 174.528 1.00 141.14 ? 450 PRO H CB  1 
ATOM 47831 C CG  . PRO L 6 450 ? 220.069 132.549 174.290 1.00 141.14 ? 450 PRO H CG  1 
ATOM 47832 C CD  . PRO L 6 450 ? 218.867 132.959 175.090 1.00 141.14 ? 450 PRO H CD  1 
ATOM 47833 N N   . ARG L 6 451 ? 219.213 135.251 172.416 1.00 141.94 ? 451 ARG H N   1 
ATOM 47834 C CA  . ARG L 6 451 ? 219.117 135.884 171.104 1.00 141.94 ? 451 ARG H CA  1 
ATOM 47835 C C   . ARG L 6 451 ? 218.654 137.331 171.223 1.00 141.94 ? 451 ARG H C   1 
ATOM 47836 O O   . ARG L 6 451 ? 219.296 138.244 170.693 1.00 141.94 ? 451 ARG H O   1 
ATOM 47837 C CB  . ARG L 6 451 ? 218.169 135.088 170.206 1.00 143.90 ? 451 ARG H CB  1 
ATOM 47838 C CG  . ARG L 6 451 ? 218.026 135.652 168.802 1.00 143.90 ? 451 ARG H CG  1 
ATOM 47839 C CD  . ARG L 6 451 ? 217.032 134.846 167.980 1.00 143.90 ? 451 ARG H CD  1 
ATOM 47840 N NE  . ARG L 6 451 ? 215.681 134.923 168.527 1.00 143.90 ? 451 ARG H NE  1 
ATOM 47841 C CZ  . ARG L 6 451 ? 214.692 134.100 168.194 1.00 143.90 ? 451 ARG H CZ  1 
ATOM 47842 N NH1 . ARG L 6 451 ? 214.900 133.132 167.312 1.00 143.90 ? 451 ARG H NH1 1 
ATOM 47843 N NH2 . ARG L 6 451 ? 213.493 134.245 168.742 1.00 143.90 ? 451 ARG H NH2 1 
ATOM 47844 N N   . GLN L 6 452 ? 217.538 137.558 171.920 1.00 142.79 ? 452 GLN H N   1 
ATOM 47845 C CA  . GLN L 6 452 ? 217.002 138.910 172.042 1.00 142.79 ? 452 GLN H CA  1 
ATOM 47846 C C   . GLN L 6 452 ? 217.910 139.805 172.875 1.00 142.79 ? 452 GLN H C   1 
ATOM 47847 O O   . GLN L 6 452 ? 218.001 141.010 172.612 1.00 142.79 ? 452 GLN H O   1 
ATOM 47848 C CB  . GLN L 6 452 ? 215.600 138.864 172.648 1.00 146.41 ? 452 GLN H CB  1 
ATOM 47849 C CG  . GLN L 6 452 ? 214.910 140.213 172.722 1.00 146.41 ? 452 GLN H CG  1 
ATOM 47850 C CD  . GLN L 6 452 ? 214.661 140.817 171.354 1.00 146.41 ? 452 GLN H CD  1 
ATOM 47851 O OE1 . GLN L 6 452 ? 213.983 140.224 170.515 1.00 146.41 ? 452 GLN H OE1 1 
ATOM 47852 N NE2 . GLN L 6 452 ? 215.210 142.003 171.123 1.00 146.41 ? 452 GLN H NE2 1 
ATOM 47853 N N   . LEU L 6 453 ? 218.588 139.241 173.878 1.00 142.03 ? 453 LEU H N   1 
ATOM 47854 C CA  . LEU L 6 453 ? 219.484 140.040 174.706 1.00 142.03 ? 453 LEU H CA  1 
ATOM 47855 C C   . LEU L 6 453 ? 220.667 140.567 173.904 1.00 142.03 ? 453 LEU H C   1 
ATOM 47856 O O   . LEU L 6 453 ? 221.185 141.648 174.205 1.00 142.03 ? 453 LEU H O   1 
ATOM 47857 C CB  . LEU L 6 453 ? 219.961 139.214 175.902 1.00 144.02 ? 453 LEU H CB  1 
ATOM 47858 C CG  . LEU L 6 453 ? 220.771 139.893 177.008 1.00 144.02 ? 453 LEU H CG  1 
ATOM 47859 C CD1 . LEU L 6 453 ? 220.447 139.266 178.353 1.00 144.02 ? 453 LEU H CD1 1 
ATOM 47860 C CD2 . LEU L 6 453 ? 222.257 139.779 176.728 1.00 144.02 ? 453 LEU H CD2 1 
ATOM 47861 N N   . CYS L 6 454 ? 221.105 139.828 172.886 1.00 142.47 ? 454 CYS H N   1 
ATOM 47862 C CA  . CYS L 6 454 ? 222.197 140.269 172.030 1.00 142.47 ? 454 CYS H CA  1 
ATOM 47863 C C   . CYS L 6 454 ? 221.739 141.179 170.899 1.00 142.47 ? 454 CYS H C   1 
ATOM 47864 O O   . CYS L 6 454 ? 222.583 141.810 170.253 1.00 142.47 ? 454 CYS H O   1 
ATOM 47865 C CB  . CYS L 6 454 ? 222.932 139.058 171.442 1.00 145.83 ? 454 CYS H CB  1 
ATOM 47866 S SG  . CYS L 6 454 ? 223.784 138.036 172.666 1.00 145.83 ? 454 CYS H SG  1 
ATOM 47867 N N   . GLU L 6 455 ? 220.431 141.265 170.644 1.00 142.13 ? 455 GLU H N   1 
ATOM 47868 C CA  . GLU L 6 455 ? 219.935 142.165 169.609 1.00 142.13 ? 455 GLU H CA  1 
ATOM 47869 C C   . GLU L 6 455 ? 219.926 143.614 170.073 1.00 142.13 ? 455 GLU H C   1 
ATOM 47870 O O   . GLU L 6 455 ? 220.055 144.525 169.248 1.00 142.13 ? 455 GLU H O   1 
ATOM 47871 C CB  . GLU L 6 455 ? 218.530 141.746 169.173 1.00 143.96 ? 455 GLU H CB  1 
ATOM 47872 C CG  . GLU L 6 455 ? 218.474 140.406 168.460 1.00 143.96 ? 455 GLU H CG  1 
ATOM 47873 C CD  . GLU L 6 455 ? 217.060 139.998 168.097 1.00 143.96 ? 455 GLU H CD  1 
ATOM 47874 O OE1 . GLU L 6 455 ? 216.111 140.671 168.550 1.00 143.96 ? 455 GLU H OE1 1 
ATOM 47875 O OE2 . GLU L 6 455 ? 216.898 139.003 167.360 1.00 143.96 ? 455 GLU H OE2 1 
ATOM 47876 N N   . ASN L 6 456 ? 219.774 143.848 171.379 1.00 140.93 ? 456 ASN H N   1 
ATOM 47877 C CA  . ASN L 6 456 ? 219.808 145.208 171.900 1.00 140.93 ? 456 ASN H CA  1 
ATOM 47878 C C   . ASN L 6 456 ? 221.199 145.822 171.814 1.00 140.93 ? 456 ASN H C   1 
ATOM 47879 O O   . ASN L 6 456 ? 221.318 147.050 171.759 1.00 140.93 ? 456 ASN H O   1 
ATOM 47880 C CB  . ASN L 6 456 ? 219.319 145.230 173.349 1.00 139.72 ? 456 ASN H CB  1 
ATOM 47881 C CG  . ASN L 6 456 ? 217.836 144.937 173.467 1.00 139.72 ? 456 ASN H CG  1 
ATOM 47882 O OD1 . ASN L 6 456 ? 217.076 145.132 172.519 1.00 139.72 ? 456 ASN H OD1 1 
ATOM 47883 N ND2 . ASN L 6 456 ? 217.417 144.466 174.636 1.00 139.72 ? 456 ASN H ND2 1 
ATOM 47884 N N   . ALA L 6 457 ? 222.245 145.001 171.798 1.00 142.70 ? 457 ALA H N   1 
ATOM 47885 C CA  . ALA L 6 457 ? 223.615 145.482 171.688 1.00 142.70 ? 457 ALA H CA  1 
ATOM 47886 C C   . ALA L 6 457 ? 224.044 145.731 170.248 1.00 142.70 ? 457 ALA H C   1 
ATOM 47887 O O   . ALA L 6 457 ? 225.171 146.183 170.023 1.00 142.70 ? 457 ALA H O   1 
ATOM 47888 C CB  . ALA L 6 457 ? 224.577 144.488 172.346 1.00 141.49 ? 457 ALA H CB  1 
ATOM 47889 N N   . GLY L 6 458 ? 223.180 145.448 169.275 1.00 144.77 ? 458 GLY H N   1 
ATOM 47890 C CA  . GLY L 6 458 ? 223.509 145.641 167.880 1.00 144.77 ? 458 GLY H CA  1 
ATOM 47891 C C   . GLY L 6 458 ? 224.368 144.561 167.263 1.00 144.77 ? 458 GLY H C   1 
ATOM 47892 O O   . GLY L 6 458 ? 224.719 144.673 166.081 1.00 144.77 ? 458 GLY H O   1 
ATOM 47893 N N   . PHE L 6 459 ? 224.720 143.523 168.015 1.00 144.29 ? 459 PHE H N   1 
ATOM 47894 C CA  . PHE L 6 459 ? 225.555 142.452 167.494 1.00 144.29 ? 459 PHE H CA  1 
ATOM 47895 C C   . PHE L 6 459 ? 224.739 141.512 166.615 1.00 144.29 ? 459 PHE H C   1 
ATOM 47896 O O   . PHE L 6 459 ? 223.521 141.383 166.766 1.00 144.29 ? 459 PHE H O   1 
ATOM 47897 C CB  . PHE L 6 459 ? 226.199 141.668 168.637 1.00 142.48 ? 459 PHE H CB  1 
ATOM 47898 C CG  . PHE L 6 459 ? 227.156 142.477 169.467 1.00 142.48 ? 459 PHE H CG  1 
ATOM 47899 C CD1 . PHE L 6 459 ? 227.721 143.640 168.967 1.00 142.48 ? 459 PHE H CD1 1 
ATOM 47900 C CD2 . PHE L 6 459 ? 227.488 142.077 170.751 1.00 142.48 ? 459 PHE H CD2 1 
ATOM 47901 C CE1 . PHE L 6 459 ? 228.600 144.385 169.730 1.00 142.48 ? 459 PHE H CE1 1 
ATOM 47902 C CE2 . PHE L 6 459 ? 228.366 142.818 171.519 1.00 142.48 ? 459 PHE H CE2 1 
ATOM 47903 C CZ  . PHE L 6 459 ? 228.923 143.973 171.008 1.00 142.48 ? 459 PHE H CZ  1 
ATOM 47904 N N   . ASP L 6 460 ? 225.428 140.852 165.687 1.00 143.07 ? 460 ASP H N   1 
ATOM 47905 C CA  . ASP L 6 460 ? 224.769 139.911 164.792 1.00 143.07 ? 460 ASP H CA  1 
ATOM 47906 C C   . ASP L 6 460 ? 224.369 138.657 165.561 1.00 143.07 ? 460 ASP H C   1 
ATOM 47907 O O   . ASP L 6 460 ? 225.203 138.023 166.214 1.00 143.07 ? 460 ASP H O   1 
ATOM 47908 C CB  . ASP L 6 460 ? 225.693 139.553 163.629 1.00 143.50 ? 460 ASP H CB  1 
ATOM 47909 C CG  . ASP L 6 460 ? 225.010 138.697 162.575 1.00 143.50 ? 460 ASP H CG  1 
ATOM 47910 O OD1 . ASP L 6 460 ? 223.790 138.451 162.692 1.00 143.50 ? 460 ASP H OD1 1 
ATOM 47911 O OD2 . ASP L 6 460 ? 225.697 138.268 161.624 1.00 143.50 ? 460 ASP H OD2 1 
ATOM 47912 N N   . ALA L 6 461 ? 223.086 138.299 165.481 1.00 141.55 ? 461 ALA H N   1 
ATOM 47913 C CA  . ALA L 6 461 ? 222.602 137.119 166.186 1.00 141.55 ? 461 ALA H CA  1 
ATOM 47914 C C   . ALA L 6 461 ? 223.033 135.827 165.506 1.00 141.55 ? 461 ALA H C   1 
ATOM 47915 O O   . ALA L 6 461 ? 223.179 134.799 166.177 1.00 141.55 ? 461 ALA H O   1 
ATOM 47916 C CB  . ALA L 6 461 ? 221.078 137.165 166.307 1.00 141.85 ? 461 ALA H CB  1 
ATOM 47917 N N   . ILE L 6 462 ? 223.241 135.855 164.189 1.00 142.40 ? 462 ILE H N   1 
ATOM 47918 C CA  . ILE L 6 462 ? 223.640 134.646 163.473 1.00 142.40 ? 462 ILE H CA  1 
ATOM 47919 C C   . ILE L 6 462 ? 225.047 134.225 163.879 1.00 142.40 ? 462 ILE H C   1 
ATOM 47920 O O   . ILE L 6 462 ? 225.303 133.049 164.162 1.00 142.40 ? 462 ILE H O   1 
ATOM 47921 C CB  . ILE L 6 462 ? 223.534 134.864 161.953 1.00 141.55 ? 462 ILE H CB  1 
ATOM 47922 C CG1 . ILE L 6 462 ? 222.077 135.082 161.545 1.00 141.55 ? 462 ILE H CG1 1 
ATOM 47923 C CG2 . ILE L 6 462 ? 224.125 133.684 161.200 1.00 141.55 ? 462 ILE H CG2 1 
ATOM 47924 C CD1 . ILE L 6 462 ? 221.916 135.520 160.113 1.00 141.55 ? 462 ILE H CD1 1 
ATOM 47925 N N   . GLU L 6 463 ? 225.979 135.180 163.916 1.00 141.94 ? 463 GLU H N   1 
ATOM 47926 C CA  . GLU L 6 463 ? 227.354 134.859 164.281 1.00 141.94 ? 463 GLU H CA  1 
ATOM 47927 C C   . GLU L 6 463 ? 227.460 134.396 165.729 1.00 141.94 ? 463 GLU H C   1 
ATOM 47928 O O   . GLU L 6 463 ? 228.286 133.531 166.042 1.00 141.94 ? 463 GLU H O   1 
ATOM 47929 C CB  . GLU L 6 463 ? 228.256 136.070 164.040 1.00 141.88 ? 463 GLU H CB  1 
ATOM 47930 C CG  . GLU L 6 463 ? 229.730 135.821 164.320 1.00 141.88 ? 463 GLU H CG  1 
ATOM 47931 C CD  . GLU L 6 463 ? 230.592 137.033 164.026 1.00 141.88 ? 463 GLU H CD  1 
ATOM 47932 O OE1 . GLU L 6 463 ? 230.033 138.080 163.637 1.00 141.88 ? 463 GLU H OE1 1 
ATOM 47933 O OE2 . GLU L 6 463 ? 231.827 136.939 164.183 1.00 141.88 ? 463 GLU H OE2 1 
ATOM 47934 N N   . ILE L 6 464 ? 226.637 134.951 166.619 1.00 141.43 ? 464 ILE H N   1 
ATOM 47935 C CA  . ILE L 6 464 ? 226.698 134.563 168.025 1.00 141.43 ? 464 ILE H CA  1 
ATOM 47936 C C   . ILE L 6 464 ? 226.125 133.164 168.220 1.00 141.43 ? 464 ILE H C   1 
ATOM 47937 O O   . ILE L 6 464 ? 226.769 132.292 168.814 1.00 141.43 ? 464 ILE H O   1 
ATOM 47938 C CB  . ILE L 6 464 ? 225.969 135.599 168.900 1.00 142.38 ? 464 ILE H CB  1 
ATOM 47939 C CG1 . ILE L 6 464 ? 226.718 136.933 168.879 1.00 142.38 ? 464 ILE H CG1 1 
ATOM 47940 C CG2 . ILE L 6 464 ? 225.816 135.085 170.323 1.00 142.38 ? 464 ILE H CG2 1 
ATOM 47941 C CD1 . ILE L 6 464 ? 225.960 138.068 169.528 1.00 142.38 ? 464 ILE H CD1 1 
ATOM 47942 N N   . LEU L 6 465 ? 224.913 132.924 167.711 1.00 141.17 ? 465 LEU H N   1 
ATOM 47943 C CA  . LEU L 6 465 ? 224.245 131.650 167.959 1.00 141.17 ? 465 LEU H CA  1 
ATOM 47944 C C   . LEU L 6 465 ? 224.969 130.483 167.301 1.00 141.17 ? 465 LEU H C   1 
ATOM 47945 O O   . LEU L 6 465 ? 224.951 129.367 167.834 1.00 141.17 ? 465 LEU H O   1 
ATOM 47946 C CB  . LEU L 6 465 ? 222.795 131.712 167.479 1.00 142.21 ? 465 LEU H CB  1 
ATOM 47947 C CG  . LEU L 6 465 ? 221.871 132.676 168.225 1.00 142.21 ? 465 LEU H CG  1 
ATOM 47948 C CD1 . LEU L 6 465 ? 220.501 132.727 167.566 1.00 142.21 ? 465 LEU H CD1 1 
ATOM 47949 C CD2 . LEU L 6 465 ? 221.752 132.283 169.690 1.00 142.21 ? 465 LEU H CD2 1 
ATOM 47950 N N   . ASN L 6 466 ? 225.606 130.710 166.149 1.00 142.50 ? 466 ASN H N   1 
ATOM 47951 C CA  . ASN L 6 466 ? 226.338 129.630 165.496 1.00 142.50 ? 466 ASN H CA  1 
ATOM 47952 C C   . ASN L 6 466 ? 227.583 129.239 166.282 1.00 142.50 ? 466 ASN H C   1 
ATOM 47953 O O   . ASN L 6 466 ? 227.973 128.066 166.278 1.00 142.50 ? 466 ASN H O   1 
ATOM 47954 C CB  . ASN L 6 466 ? 226.714 130.031 164.070 1.00 144.36 ? 466 ASN H CB  1 
ATOM 47955 C CG  . ASN L 6 466 ? 225.513 130.097 163.148 1.00 144.36 ? 466 ASN H CG  1 
ATOM 47956 O OD1 . ASN L 6 466 ? 224.485 129.470 163.404 1.00 144.36 ? 466 ASN H OD1 1 
ATOM 47957 N ND2 . ASN L 6 466 ? 225.641 130.852 162.064 1.00 144.36 ? 466 ASN H ND2 1 
ATOM 47958 N N   . LYS L 6 467 ? 228.216 130.198 166.958 1.00 141.82 ? 467 LYS H N   1 
ATOM 47959 C CA  . LYS L 6 467 ? 229.396 129.909 167.761 1.00 141.82 ? 467 LYS H CA  1 
ATOM 47960 C C   . LYS L 6 467 ? 229.057 129.362 169.142 1.00 141.82 ? 467 LYS H C   1 
ATOM 47961 O O   . LYS L 6 467 ? 229.950 128.835 169.814 1.00 141.82 ? 467 LYS H O   1 
ATOM 47962 C CB  . LYS L 6 467 ? 230.255 131.168 167.907 1.00 141.12 ? 467 LYS H CB  1 
ATOM 47963 C CG  . LYS L 6 467 ? 230.885 131.643 166.608 1.00 141.12 ? 467 LYS H CG  1 
ATOM 47964 C CD  . LYS L 6 467 ? 231.653 132.939 166.811 1.00 141.12 ? 467 LYS H CD  1 
ATOM 47965 C CE  . LYS L 6 467 ? 232.302 133.404 165.518 1.00 141.12 ? 467 LYS H CE  1 
ATOM 47966 N NZ  . LYS L 6 467 ? 233.007 134.705 165.687 1.00 141.12 ? 467 LYS H NZ  1 
ATOM 47967 N N   . LEU L 6 468 ? 227.802 129.475 169.581 1.00 142.32 ? 468 LEU H N   1 
ATOM 47968 C CA  . LEU L 6 468 ? 227.432 128.965 170.897 1.00 142.32 ? 468 LEU H CA  1 
ATOM 47969 C C   . LEU L 6 468 ? 227.249 127.452 170.888 1.00 142.32 ? 468 LEU H C   1 
ATOM 47970 O O   . LEU L 6 468 ? 227.687 126.769 171.820 1.00 142.32 ? 468 LEU H O   1 
ATOM 47971 C CB  . LEU L 6 468 ? 226.153 129.645 171.389 1.00 143.52 ? 468 LEU H CB  1 
ATOM 47972 C CG  . LEU L 6 468 ? 226.192 131.147 171.680 1.00 143.52 ? 468 LEU H CG  1 
ATOM 47973 C CD1 . LEU L 6 468 ? 224.802 131.661 172.020 1.00 143.52 ? 468 LEU H CD1 1 
ATOM 47974 C CD2 . LEU L 6 468 ? 227.168 131.463 172.801 1.00 143.52 ? 468 LEU H CD2 1 
ATOM 47975 N N   . ARG L 6 469 ? 226.616 126.913 169.843 1.00 141.60 ? 469 ARG H N   1 
ATOM 47976 C CA  . ARG L 6 469 ? 226.225 125.506 169.856 1.00 141.60 ? 469 ARG H CA  1 
ATOM 47977 C C   . ARG L 6 469 ? 227.430 124.581 169.729 1.00 141.60 ? 469 ARG H C   1 
ATOM 47978 O O   . ARG L 6 469 ? 227.513 123.564 170.429 1.00 141.60 ? 469 ARG H O   1 
ATOM 47979 C CB  . ARG L 6 469 ? 225.220 125.234 168.736 1.00 138.25 ? 469 ARG H CB  1 
ATOM 47980 C CG  . ARG L 6 469 ? 223.886 125.937 168.922 1.00 138.25 ? 469 ARG H CG  1 
ATOM 47981 C CD  . ARG L 6 469 ? 222.914 125.591 167.807 1.00 138.25 ? 469 ARG H CD  1 
ATOM 47982 N NE  . ARG L 6 469 ? 221.643 126.295 167.958 1.00 138.25 ? 469 ARG H NE  1 
ATOM 47983 C CZ  . ARG L 6 469 ? 220.653 126.249 167.073 1.00 138.25 ? 469 ARG H CZ  1 
ATOM 47984 N NH1 . ARG L 6 469 ? 220.782 125.529 165.967 1.00 138.25 ? 469 ARG H NH1 1 
ATOM 47985 N NH2 . ARG L 6 469 ? 219.532 126.922 167.294 1.00 138.25 ? 469 ARG H NH2 1 
ATOM 47986 N N   . LEU L 6 470 ? 228.370 124.906 168.843 1.00 142.61 ? 470 LEU H N   1 
ATOM 47987 C CA  . LEU L 6 470 ? 229.515 124.036 168.607 1.00 142.61 ? 470 LEU H CA  1 
ATOM 47988 C C   . LEU L 6 470 ? 230.592 124.158 169.677 1.00 142.61 ? 470 LEU H C   1 
ATOM 47989 O O   . LEU L 6 470 ? 231.500 123.320 169.715 1.00 142.61 ? 470 LEU H O   1 
ATOM 47990 C CB  . LEU L 6 470 ? 230.124 124.334 167.234 1.00 142.46 ? 470 LEU H CB  1 
ATOM 47991 C CG  . LEU L 6 470 ? 229.234 124.057 166.021 1.00 142.46 ? 470 LEU H CG  1 
ATOM 47992 C CD1 . LEU L 6 470 ? 229.914 124.514 164.740 1.00 142.46 ? 470 LEU H CD1 1 
ATOM 47993 C CD2 . LEU L 6 470 ? 228.871 122.582 165.945 1.00 142.46 ? 470 LEU H CD2 1 
ATOM 47994 N N   . ALA L 6 471 ? 230.519 125.170 170.538 1.00 144.81 ? 471 ALA H N   1 
ATOM 47995 C CA  . ALA L 6 471 ? 231.553 125.445 171.525 1.00 144.81 ? 471 ALA H CA  1 
ATOM 47996 C C   . ALA L 6 471 ? 231.264 124.832 172.891 1.00 144.81 ? 471 ALA H C   1 
ATOM 47997 O O   . ALA L 6 471 ? 232.008 125.094 173.841 1.00 144.81 ? 471 ALA H O   1 
ATOM 47998 C CB  . ALA L 6 471 ? 231.762 126.952 171.664 1.00 145.38 ? 471 ALA H CB  1 
ATOM 47999 N N   . HIS L 6 472 ? 230.209 124.027 173.019 1.00 145.37 ? 472 HIS H N   1 
ATOM 48000 C CA  . HIS L 6 472 ? 229.862 123.460 174.317 1.00 145.37 ? 472 HIS H CA  1 
ATOM 48001 C C   . HIS L 6 472 ? 230.728 122.267 174.696 1.00 145.37 ? 472 HIS H C   1 
ATOM 48002 O O   . HIS L 6 472 ? 230.545 121.714 175.786 1.00 145.37 ? 472 HIS H O   1 
ATOM 48003 C CB  . HIS L 6 472 ? 228.390 123.038 174.348 1.00 144.16 ? 472 HIS H CB  1 
ATOM 48004 C CG  . HIS L 6 472 ? 227.427 124.167 174.156 1.00 144.16 ? 472 HIS H CG  1 
ATOM 48005 N ND1 . HIS L 6 472 ? 227.278 125.183 175.075 1.00 144.16 ? 472 HIS H ND1 1 
ATOM 48006 C CD2 . HIS L 6 472 ? 226.540 124.423 173.165 1.00 144.16 ? 472 HIS H CD2 1 
ATOM 48007 C CE1 . HIS L 6 472 ? 226.356 126.028 174.649 1.00 144.16 ? 472 HIS H CE1 1 
ATOM 48008 N NE2 . HIS L 6 472 ? 225.893 125.590 173.492 1.00 144.16 ? 472 HIS H NE2 1 
ATOM 48009 N N   . SER L 6 473 ? 231.660 121.859 173.837 1.00 146.76 ? 473 SER H N   1 
ATOM 48010 C CA  . SER L 6 473 ? 232.567 120.767 174.166 1.00 146.76 ? 473 SER H CA  1 
ATOM 48011 C C   . SER L 6 473 ? 233.618 121.236 175.164 1.00 146.76 ? 473 SER H C   1 
ATOM 48012 O O   . SER L 6 473 ? 233.650 120.770 176.308 1.00 146.76 ? 473 SER H O   1 
ATOM 48013 C CB  . SER L 6 473 ? 233.234 120.221 172.902 1.00 146.35 ? 473 SER H CB  1 
ATOM 48014 O OG  . SER L 6 473 ? 234.044 121.207 172.286 1.00 146.35 ? 473 SER H OG  1 
ATOM 48015 N N   . LYS L 6 474 ? 234.482 122.161 174.741 1.00 148.14 ? 474 LYS H N   1 
ATOM 48016 C CA  . LYS L 6 474 ? 235.524 122.678 175.620 1.00 148.14 ? 474 LYS H CA  1 
ATOM 48017 C C   . LYS L 6 474 ? 235.017 123.752 176.573 1.00 148.14 ? 474 LYS H C   1 
ATOM 48018 O O   . LYS L 6 474 ? 235.654 123.995 177.604 1.00 148.14 ? 474 LYS H O   1 
ATOM 48019 C CB  . LYS L 6 474 ? 236.683 123.233 174.790 1.00 147.54 ? 474 LYS H CB  1 
ATOM 48020 C CG  . LYS L 6 474 ? 237.436 122.177 173.996 1.00 147.54 ? 474 LYS H CG  1 
ATOM 48021 C CD  . LYS L 6 474 ? 238.519 122.801 173.131 1.00 147.54 ? 474 LYS H CD  1 
ATOM 48022 C CE  . LYS L 6 474 ? 239.285 121.741 172.356 1.00 147.54 ? 474 LYS H CE  1 
ATOM 48023 N NZ  . LYS L 6 474 ? 240.309 122.341 171.457 1.00 147.54 ? 474 LYS H NZ  1 
ATOM 48024 N N   . GLY L 6 475 ? 233.891 124.400 176.258 1.00 147.30 ? 475 GLY H N   1 
ATOM 48025 C CA  . GLY L 6 475 ? 233.349 125.419 177.140 1.00 147.30 ? 475 GLY H CA  1 
ATOM 48026 C C   . GLY L 6 475 ? 232.584 124.878 178.327 1.00 147.30 ? 475 GLY H C   1 
ATOM 48027 O O   . GLY L 6 475 ? 232.496 125.559 179.354 1.00 147.30 ? 475 GLY H O   1 
ATOM 48028 N N   . GLU L 6 476 ? 232.039 123.673 178.207 1.00 146.64 ? 476 GLU H N   1 
ATOM 48029 C CA  . GLU L 6 476 ? 231.286 122.982 179.269 1.00 146.64 ? 476 GLU H CA  1 
ATOM 48030 C C   . GLU L 6 476 ? 230.124 123.885 179.699 1.00 146.64 ? 476 GLU H C   1 
ATOM 48031 O O   . GLU L 6 476 ? 229.482 124.516 178.845 1.00 146.64 ? 476 GLU H O   1 
ATOM 48032 C CB  . GLU L 6 476 ? 232.233 122.582 180.382 1.00 151.61 ? 476 GLU H CB  1 
ATOM 48033 C CG  . GLU L 6 476 ? 233.261 121.537 179.979 1.00 151.61 ? 476 GLU H CG  1 
ATOM 48034 C CD  . GLU L 6 476 ? 234.225 121.206 181.101 1.00 151.61 ? 476 GLU H CD  1 
ATOM 48035 O OE1 . GLU L 6 476 ? 234.206 121.914 182.130 1.00 151.61 ? 476 GLU H OE1 1 
ATOM 48036 O OE2 . GLU L 6 476 ? 235.001 120.239 180.954 1.00 151.61 ? 476 GLU H OE2 1 
ATOM 48037 N N   . LYS L 6 477 ? 229.833 123.972 180.999 1.00 145.09 ? 477 LYS H N   1 
ATOM 48038 C CA  . LYS L 6 477 ? 228.663 124.695 181.482 1.00 145.09 ? 477 LYS H CA  1 
ATOM 48039 C C   . LYS L 6 477 ? 228.881 126.200 181.582 1.00 145.09 ? 477 LYS H C   1 
ATOM 48040 O O   . LYS L 6 477 ? 227.904 126.956 181.531 1.00 145.09 ? 477 LYS H O   1 
ATOM 48041 C CB  . LYS L 6 477 ? 228.243 124.145 182.847 1.00 143.19 ? 477 LYS H CB  1 
ATOM 48042 C CG  . LYS L 6 477 ? 227.700 122.725 182.797 1.00 143.19 ? 477 LYS H CG  1 
ATOM 48043 C CD  . LYS L 6 477 ? 227.310 122.229 184.180 1.00 143.19 ? 477 LYS H CD  1 
ATOM 48044 C CE  . LYS L 6 477 ? 228.525 122.104 185.083 1.00 143.19 ? 477 LYS H CE  1 
ATOM 48045 N NZ  . LYS L 6 477 ? 229.487 121.089 184.573 1.00 143.19 ? 477 LYS H NZ  1 
ATOM 48046 N N   . TRP L 6 478 ? 230.124 126.650 181.722 1.00 145.70 ? 478 TRP H N   1 
ATOM 48047 C CA  . TRP L 6 478 ? 230.423 128.052 181.982 1.00 145.70 ? 478 TRP H CA  1 
ATOM 48048 C C   . TRP L 6 478 ? 230.589 128.880 180.714 1.00 145.70 ? 478 TRP H C   1 
ATOM 48049 O O   . TRP L 6 478 ? 230.918 130.067 180.806 1.00 145.70 ? 478 TRP H O   1 
ATOM 48050 C CB  . TRP L 6 478 ? 231.687 128.168 182.839 1.00 144.72 ? 478 TRP H CB  1 
ATOM 48051 C CG  . TRP L 6 478 ? 231.510 127.663 184.237 1.00 144.72 ? 478 TRP H CG  1 
ATOM 48052 C CD1 . TRP L 6 478 ? 231.802 126.414 184.701 1.00 144.72 ? 478 TRP H CD1 1 
ATOM 48053 C CD2 . TRP L 6 478 ? 231.000 128.398 185.356 1.00 144.72 ? 478 TRP H CD2 1 
ATOM 48054 N NE1 . TRP L 6 478 ? 231.505 126.325 186.039 1.00 144.72 ? 478 TRP H NE1 1 
ATOM 48055 C CE2 . TRP L 6 478 ? 231.011 127.530 186.465 1.00 144.72 ? 478 TRP H CE2 1 
ATOM 48056 C CE3 . TRP L 6 478 ? 230.535 129.705 185.527 1.00 144.72 ? 478 TRP H CE3 1 
ATOM 48057 C CZ2 . TRP L 6 478 ? 230.575 127.926 187.727 1.00 144.72 ? 478 TRP H CZ2 1 
ATOM 48058 C CZ3 . TRP L 6 478 ? 230.103 130.097 186.780 1.00 144.72 ? 478 TRP H CZ3 1 
ATOM 48059 C CH2 . TRP L 6 478 ? 230.126 129.210 187.864 1.00 144.72 ? 478 TRP H CH2 1 
ATOM 48060 N N   . TYR L 6 479 ? 230.368 128.292 179.542 1.00 146.82 ? 479 TYR H N   1 
ATOM 48061 C CA  . TYR L 6 479 ? 230.537 129.012 178.286 1.00 146.82 ? 479 TYR H CA  1 
ATOM 48062 C C   . TYR L 6 479 ? 229.378 129.982 178.083 1.00 146.82 ? 479 TYR H C   1 
ATOM 48063 O O   . TYR L 6 479 ? 228.211 129.576 178.089 1.00 146.82 ? 479 TYR H O   1 
ATOM 48064 C CB  . TYR L 6 479 ? 230.627 128.015 177.133 1.00 146.76 ? 479 TYR H CB  1 
ATOM 48065 C CG  . TYR L 6 479 ? 230.721 128.637 175.760 1.00 146.76 ? 479 TYR H CG  1 
ATOM 48066 C CD1 . TYR L 6 479 ? 231.911 129.188 175.305 1.00 146.76 ? 479 TYR H CD1 1 
ATOM 48067 C CD2 . TYR L 6 479 ? 229.624 128.653 174.910 1.00 146.76 ? 479 TYR H CD2 1 
ATOM 48068 C CE1 . TYR L 6 479 ? 232.002 129.750 174.046 1.00 146.76 ? 479 TYR H CE1 1 
ATOM 48069 C CE2 . TYR L 6 479 ? 229.706 129.210 173.652 1.00 146.76 ? 479 TYR H CE2 1 
ATOM 48070 C CZ  . TYR L 6 479 ? 230.895 129.759 173.225 1.00 146.76 ? 479 TYR H CZ  1 
ATOM 48071 O OH  . TYR L 6 479 ? 230.977 130.313 171.968 1.00 146.76 ? 479 TYR H OH  1 
ATOM 48072 N N   . GLY L 6 480 ? 229.699 131.263 177.896 1.00 147.63 ? 480 GLY H N   1 
ATOM 48073 C CA  . GLY L 6 480 ? 228.693 132.297 177.778 1.00 147.63 ? 480 GLY H CA  1 
ATOM 48074 C C   . GLY L 6 480 ? 229.193 133.460 176.947 1.00 147.63 ? 480 GLY H C   1 
ATOM 48075 O O   . GLY L 6 480 ? 230.310 133.446 176.429 1.00 147.63 ? 480 GLY H O   1 
ATOM 48076 N N   . VAL L 6 481 ? 228.345 134.480 176.825 1.00 147.35 ? 481 VAL H N   1 
ATOM 48077 C CA  . VAL L 6 481 ? 228.609 135.634 175.971 1.00 147.35 ? 481 VAL H CA  1 
ATOM 48078 C C   . VAL L 6 481 ? 229.370 136.691 176.762 1.00 147.35 ? 481 VAL H C   1 
ATOM 48079 O O   . VAL L 6 481 ? 229.095 136.920 177.946 1.00 147.35 ? 481 VAL H O   1 
ATOM 48080 C CB  . VAL L 6 481 ? 227.291 136.197 175.405 1.00 146.61 ? 481 VAL H CB  1 
ATOM 48081 C CG1 . VAL L 6 481 ? 227.545 137.440 174.563 1.00 146.61 ? 481 VAL H CG1 1 
ATOM 48082 C CG2 . VAL L 6 481 ? 226.565 135.134 174.594 1.00 146.61 ? 481 VAL H CG2 1 
ATOM 48083 N N   . VAL L 6 482 ? 230.331 137.339 176.105 1.00 146.28 ? 482 VAL H N   1 
ATOM 48084 C CA  . VAL L 6 482 ? 231.126 138.410 176.696 1.00 146.28 ? 482 VAL H CA  1 
ATOM 48085 C C   . VAL L 6 482 ? 230.812 139.707 175.962 1.00 146.28 ? 482 VAL H C   1 
ATOM 48086 O O   . VAL L 6 482 ? 230.937 139.778 174.734 1.00 146.28 ? 482 VAL H O   1 
ATOM 48087 C CB  . VAL L 6 482 ? 232.633 138.100 176.638 1.00 147.71 ? 482 VAL H CB  1 
ATOM 48088 C CG1 . VAL L 6 482 ? 233.435 139.287 177.147 1.00 147.71 ? 482 VAL H CG1 1 
ATOM 48089 C CG2 . VAL L 6 482 ? 232.947 136.851 177.445 1.00 147.71 ? 482 VAL H CG2 1 
ATOM 48090 N N   . PHE L 6 483 ? 230.403 140.729 176.717 1.00 145.54 ? 483 PHE H N   1 
ATOM 48091 C CA  . PHE L 6 483 ? 229.996 141.996 176.119 1.00 145.54 ? 483 PHE H CA  1 
ATOM 48092 C C   . PHE L 6 483 ? 231.188 142.885 175.779 1.00 145.54 ? 483 PHE H C   1 
ATOM 48093 O O   . PHE L 6 483 ? 231.204 143.526 174.722 1.00 145.54 ? 483 PHE H O   1 
ATOM 48094 C CB  . PHE L 6 483 ? 229.046 142.736 177.062 1.00 143.91 ? 483 PHE H CB  1 
ATOM 48095 C CG  . PHE L 6 483 ? 227.763 142.005 177.327 1.00 143.91 ? 483 PHE H CG  1 
ATOM 48096 C CD1 . PHE L 6 483 ? 227.305 141.034 176.451 1.00 143.91 ? 483 PHE H CD1 1 
ATOM 48097 C CD2 . PHE L 6 483 ? 227.021 142.279 178.463 1.00 143.91 ? 483 PHE H CD2 1 
ATOM 48098 C CE1 . PHE L 6 483 ? 226.127 140.360 176.699 1.00 143.91 ? 483 PHE H CE1 1 
ATOM 48099 C CE2 . PHE L 6 483 ? 225.843 141.606 178.716 1.00 143.91 ? 483 PHE H CE2 1 
ATOM 48100 C CZ  . PHE L 6 483 ? 225.397 140.646 177.833 1.00 143.91 ? 483 PHE H CZ  1 
ATOM 48101 N N   . GLU L 6 484 ? 232.187 142.940 176.663 1.00 148.55 ? 484 GLU H N   1 
ATOM 48102 C CA  . GLU L 6 484 ? 233.244 143.940 176.540 1.00 148.55 ? 484 GLU H CA  1 
ATOM 48103 C C   . GLU L 6 484 ? 234.091 143.715 175.292 1.00 148.55 ? 484 GLU H C   1 
ATOM 48104 O O   . GLU L 6 484 ? 234.282 144.633 174.486 1.00 148.55 ? 484 GLU H O   1 
ATOM 48105 C CB  . GLU L 6 484 ? 234.119 143.931 177.794 1.00 149.04 ? 484 GLU H CB  1 
ATOM 48106 C CG  . GLU L 6 484 ? 233.398 144.380 179.054 1.00 149.04 ? 484 GLU H CG  1 
ATOM 48107 C CD  . GLU L 6 484 ? 234.277 144.303 180.286 1.00 149.04 ? 484 GLU H CD  1 
ATOM 48108 O OE1 . GLU L 6 484 ? 235.386 143.735 180.193 1.00 149.04 ? 484 GLU H OE1 1 
ATOM 48109 O OE2 . GLU L 6 484 ? 233.861 144.810 181.348 1.00 149.04 ? 484 GLU H OE2 1 
ATOM 48110 N N   . THR L 6 485 ? 234.608 142.501 175.115 1.00 149.85 ? 485 THR H N   1 
ATOM 48111 C CA  . THR L 6 485 ? 235.508 142.213 174.006 1.00 149.85 ? 485 THR H CA  1 
ATOM 48112 C C   . THR L 6 485 ? 234.777 141.877 172.713 1.00 149.85 ? 485 THR H C   1 
ATOM 48113 O O   . THR L 6 485 ? 235.440 141.573 171.715 1.00 149.85 ? 485 THR H O   1 
ATOM 48114 C CB  . THR L 6 485 ? 236.445 141.058 174.374 1.00 150.65 ? 485 THR H CB  1 
ATOM 48115 O OG1 . THR L 6 485 ? 235.671 139.892 174.684 1.00 150.65 ? 485 THR H OG1 1 
ATOM 48116 C CG2 . THR L 6 485 ? 237.299 141.428 175.578 1.00 150.65 ? 485 THR H CG2 1 
ATOM 48117 N N   . GLU L 6 486 ? 233.441 141.895 172.719 1.00 148.76 ? 486 GLU H N   1 
ATOM 48118 C CA  . GLU L 6 486 ? 232.610 141.597 171.553 1.00 148.76 ? 486 GLU H CA  1 
ATOM 48119 C C   . GLU L 6 486 ? 232.741 140.140 171.124 1.00 148.76 ? 486 GLU H C   1 
ATOM 48120 O O   . GLU L 6 486 ? 232.020 139.684 170.230 1.00 148.76 ? 486 GLU H O   1 
ATOM 48121 C CB  . GLU L 6 486 ? 232.948 142.529 170.384 1.00 149.71 ? 486 GLU H CB  1 
ATOM 48122 C CG  . GLU L 6 486 ? 232.604 143.988 170.632 1.00 149.71 ? 486 GLU H CG  1 
ATOM 48123 C CD  . GLU L 6 486 ? 233.002 144.884 169.475 1.00 149.71 ? 486 GLU H CD  1 
ATOM 48124 O OE1 . GLU L 6 486 ? 233.703 144.400 168.561 1.00 149.71 ? 486 GLU H OE1 1 
ATOM 48125 O OE2 . GLU L 6 486 ? 232.615 146.071 169.480 1.00 149.71 ? 486 GLU H OE2 1 
ATOM 48126 N N   . ASN L 6 487 ? 233.653 139.402 171.751 1.00 149.68 ? 487 ASN H N   1 
ATOM 48127 C CA  . ASN L 6 487 ? 233.831 137.987 171.483 1.00 149.68 ? 487 ASN H CA  1 
ATOM 48128 C C   . ASN L 6 487 ? 233.000 137.181 172.482 1.00 149.68 ? 487 ASN H C   1 
ATOM 48129 O O   . ASN L 6 487 ? 232.331 137.732 173.359 1.00 149.68 ? 487 ASN H O   1 
ATOM 48130 C CB  . ASN L 6 487 ? 235.315 137.623 171.545 1.00 152.54 ? 487 ASN H CB  1 
ATOM 48131 C CG  . ASN L 6 487 ? 235.613 136.260 170.948 1.00 152.54 ? 487 ASN H CG  1 
ATOM 48132 O OD1 . ASN L 6 487 ? 234.925 135.807 170.033 1.00 152.54 ? 487 ASN H OD1 1 
ATOM 48133 N ND2 . ASN L 6 487 ? 236.641 135.598 171.466 1.00 152.54 ? 487 ASN H ND2 1 
ATOM 48134 N N   . ILE L 6 488 ? 233.040 135.859 172.354 1.00 149.13 ? 488 ILE H N   1 
ATOM 48135 C CA  . ILE L 6 488 ? 232.292 134.958 173.221 1.00 149.13 ? 488 ILE H CA  1 
ATOM 48136 C C   . ILE L 6 488 ? 233.299 134.095 173.969 1.00 149.13 ? 488 ILE H C   1 
ATOM 48137 O O   . ILE L 6 488 ? 234.052 133.333 173.349 1.00 149.13 ? 488 ILE H O   1 
ATOM 48138 C CB  . ILE L 6 488 ? 231.302 134.095 172.425 1.00 146.85 ? 488 ILE H CB  1 
ATOM 48139 C CG1 . ILE L 6 488 ? 230.273 134.981 171.723 1.00 146.85 ? 488 ILE H CG1 1 
ATOM 48140 C CG2 . ILE L 6 488 ? 230.585 133.134 173.344 1.00 146.85 ? 488 ILE H CG2 1 
ATOM 48141 C CD1 . ILE L 6 488 ? 229.402 134.235 170.738 1.00 146.85 ? 488 ILE H CD1 1 
ATOM 48142 N N   . GLY L 6 489 ? 233.312 134.213 175.297 1.00 146.63 ? 489 GLY H N   1 
ATOM 48143 C CA  . GLY L 6 489 ? 234.289 133.515 176.107 1.00 146.63 ? 489 GLY H CA  1 
ATOM 48144 C C   . GLY L 6 489 ? 233.731 133.155 177.466 1.00 146.63 ? 489 GLY H C   1 
ATOM 48145 O O   . GLY L 6 489 ? 232.624 133.550 177.836 1.00 146.63 ? 489 GLY H O   1 
ATOM 48146 N N   . ASP L 6 490 ? 234.526 132.388 178.211 1.00 144.67 ? 490 ASP H N   1 
ATOM 48147 C CA  . ASP L 6 490 ? 234.104 131.895 179.516 1.00 144.67 ? 490 ASP H CA  1 
ATOM 48148 C C   . ASP L 6 490 ? 233.765 133.053 180.449 1.00 144.67 ? 490 ASP H C   1 
ATOM 48149 O O   . ASP L 6 490 ? 234.561 133.979 180.628 1.00 144.67 ? 490 ASP H O   1 
ATOM 48150 C CB  . ASP L 6 490 ? 235.208 131.027 180.125 1.00 145.37 ? 490 ASP H CB  1 
ATOM 48151 C CG  . ASP L 6 490 ? 234.790 130.369 181.430 1.00 145.37 ? 490 ASP H CG  1 
ATOM 48152 O OD1 . ASP L 6 490 ? 233.618 130.513 181.835 1.00 145.37 ? 490 ASP H OD1 1 
ATOM 48153 O OD2 . ASP L 6 490 ? 235.642 129.702 182.054 1.00 145.37 ? 490 ASP H OD2 1 
ATOM 48154 N N   . ASN L 6 491 ? 232.573 132.992 181.043 1.00 143.38 ? 491 ASN H N   1 
ATOM 48155 C CA  . ASN L 6 491 ? 232.133 134.004 181.994 1.00 143.38 ? 491 ASN H CA  1 
ATOM 48156 C C   . ASN L 6 491 ? 232.692 133.785 183.394 1.00 143.38 ? 491 ASN H C   1 
ATOM 48157 O O   . ASN L 6 491 ? 232.580 134.685 184.234 1.00 143.38 ? 491 ASN H O   1 
ATOM 48158 C CB  . ASN L 6 491 ? 230.604 134.042 182.056 1.00 145.18 ? 491 ASN H CB  1 
ATOM 48159 C CG  . ASN L 6 491 ? 229.983 134.590 180.787 1.00 145.18 ? 491 ASN H CG  1 
ATOM 48160 O OD1 . ASN L 6 491 ? 230.624 135.324 180.035 1.00 145.18 ? 491 ASN H OD1 1 
ATOM 48161 N ND2 . ASN L 6 491 ? 228.726 134.238 180.543 1.00 145.18 ? 491 ASN H ND2 1 
ATOM 48162 N N   . PHE L 6 492 ? 233.280 132.617 183.666 1.00 142.57 ? 492 PHE H N   1 
ATOM 48163 C CA  . PHE L 6 492 ? 233.875 132.379 184.976 1.00 142.57 ? 492 PHE H CA  1 
ATOM 48164 C C   . PHE L 6 492 ? 235.064 133.301 185.215 1.00 142.57 ? 492 PHE H C   1 
ATOM 48165 O O   . PHE L 6 492 ? 235.234 133.831 186.320 1.00 142.57 ? 492 PHE H O   1 
ATOM 48166 C CB  . PHE L 6 492 ? 234.293 130.913 185.103 1.00 144.86 ? 492 PHE H CB  1 
ATOM 48167 C CG  . PHE L 6 492 ? 234.972 130.585 186.402 1.00 144.86 ? 492 PHE H CG  1 
ATOM 48168 C CD1 . PHE L 6 492 ? 234.230 130.373 187.552 1.00 144.86 ? 492 PHE H CD1 1 
ATOM 48169 C CD2 . PHE L 6 492 ? 236.352 130.481 186.472 1.00 144.86 ? 492 PHE H CD2 1 
ATOM 48170 C CE1 . PHE L 6 492 ? 234.852 130.069 188.749 1.00 144.86 ? 492 PHE H CE1 1 
ATOM 48171 C CE2 . PHE L 6 492 ? 236.979 130.177 187.666 1.00 144.86 ? 492 PHE H CE2 1 
ATOM 48172 C CZ  . PHE L 6 492 ? 236.228 129.971 188.805 1.00 144.86 ? 492 PHE H CZ  1 
ATOM 48173 N N   . ALA L 6 493 ? 235.896 133.506 184.192 1.00 143.76 ? 493 ALA H N   1 
ATOM 48174 C CA  . ALA L 6 493 ? 236.998 134.453 184.317 1.00 143.76 ? 493 ALA H CA  1 
ATOM 48175 C C   . ALA L 6 493 ? 236.500 135.892 184.299 1.00 143.76 ? 493 ALA H C   1 
ATOM 48176 O O   . ALA L 6 493 ? 237.176 136.788 184.817 1.00 143.76 ? 493 ALA H O   1 
ATOM 48177 C CB  . ALA L 6 493 ? 238.016 134.229 183.199 1.00 144.95 ? 493 ALA H CB  1 
ATOM 48178 N N   . LYS L 6 494 ? 235.328 136.132 183.710 1.00 143.84 ? 494 LYS H N   1 
ATOM 48179 C CA  . LYS L 6 494 ? 234.737 137.463 183.682 1.00 143.84 ? 494 LYS H CA  1 
ATOM 48180 C C   . LYS L 6 494 ? 234.082 137.848 185.002 1.00 143.84 ? 494 LYS H C   1 
ATOM 48181 O O   . LYS L 6 494 ? 233.623 138.989 185.133 1.00 143.84 ? 494 LYS H O   1 
ATOM 48182 C CB  . LYS L 6 494 ? 233.712 137.558 182.549 1.00 145.07 ? 494 LYS H CB  1 
ATOM 48183 C CG  . LYS L 6 494 ? 234.291 137.256 181.177 1.00 145.07 ? 494 LYS H CG  1 
ATOM 48184 C CD  . LYS L 6 494 ? 235.409 138.225 180.828 1.00 145.07 ? 494 LYS H CD  1 
ATOM 48185 C CE  . LYS L 6 494 ? 235.961 137.957 179.438 1.00 145.07 ? 494 LYS H CE  1 
ATOM 48186 N NZ  . LYS L 6 494 ? 237.070 138.888 179.093 1.00 145.07 ? 494 LYS H NZ  1 
ATOM 48187 N N   . PHE L 6 495 ? 234.010 136.926 185.963 1.00 144.42 ? 495 PHE H N   1 
ATOM 48188 C CA  . PHE L 6 495 ? 233.495 137.124 187.316 1.00 144.42 ? 495 PHE H CA  1 
ATOM 48189 C C   . PHE L 6 495 ? 231.989 137.351 187.364 1.00 144.42 ? 495 PHE H C   1 
ATOM 48190 O O   . PHE L 6 495 ? 231.439 137.489 188.464 1.00 144.42 ? 495 PHE H O   1 
ATOM 48191 C CB  . PHE L 6 495 ? 234.194 138.282 188.045 1.00 143.74 ? 495 PHE H CB  1 
ATOM 48192 C CG  . PHE L 6 495 ? 235.659 138.052 188.281 1.00 143.74 ? 495 PHE H CG  1 
ATOM 48193 C CD1 . PHE L 6 495 ? 236.091 137.318 189.373 1.00 143.74 ? 495 PHE H CD1 1 
ATOM 48194 C CD2 . PHE L 6 495 ? 236.604 138.569 187.411 1.00 143.74 ? 495 PHE H CD2 1 
ATOM 48195 C CE1 . PHE L 6 495 ? 237.439 137.103 189.593 1.00 143.74 ? 495 PHE H CE1 1 
ATOM 48196 C CE2 . PHE L 6 495 ? 237.954 138.358 187.625 1.00 143.74 ? 495 PHE H CE2 1 
ATOM 48197 C CZ  . PHE L 6 495 ? 238.371 137.624 188.718 1.00 143.74 ? 495 PHE H CZ  1 
ATOM 48198 N N   . VAL L 6 496 ? 231.304 137.407 186.223 1.00 144.23 ? 496 VAL H N   1 
ATOM 48199 C CA  . VAL L 6 496 ? 229.856 137.586 186.226 1.00 144.23 ? 496 VAL H CA  1 
ATOM 48200 C C   . VAL L 6 496 ? 229.211 136.365 186.870 1.00 144.23 ? 496 VAL H C   1 
ATOM 48201 O O   . VAL L 6 496 ? 229.423 135.228 186.433 1.00 144.23 ? 496 VAL H O   1 
ATOM 48202 C CB  . VAL L 6 496 ? 229.327 137.810 184.804 1.00 144.72 ? 496 VAL H CB  1 
ATOM 48203 C CG1 . VAL L 6 496 ? 227.808 137.892 184.808 1.00 144.72 ? 496 VAL H CG1 1 
ATOM 48204 C CG2 . VAL L 6 496 ? 229.933 139.072 184.207 1.00 144.72 ? 496 VAL H CG2 1 
ATOM 48205 N N   . TRP L 6 497 ? 228.403 136.600 187.901 1.00 145.36 ? 497 TRP H N   1 
ATOM 48206 C CA  . TRP L 6 497 ? 227.792 135.551 188.703 1.00 145.36 ? 497 TRP H CA  1 
ATOM 48207 C C   . TRP L 6 497 ? 226.299 135.821 188.832 1.00 145.36 ? 497 TRP H C   1 
ATOM 48208 O O   . TRP L 6 497 ? 225.807 136.900 188.490 1.00 145.36 ? 497 TRP H O   1 
ATOM 48209 C CB  . TRP L 6 497 ? 228.432 135.454 190.099 1.00 144.60 ? 497 TRP H CB  1 
ATOM 48210 C CG  . TRP L 6 497 ? 229.851 134.954 190.113 1.00 144.60 ? 497 TRP H CG  1 
ATOM 48211 C CD1 . TRP L 6 497 ? 230.572 134.489 189.052 1.00 144.60 ? 497 TRP H CD1 1 
ATOM 48212 C CD2 . TRP L 6 497 ? 230.719 134.870 191.252 1.00 144.60 ? 497 TRP H CD2 1 
ATOM 48213 N NE1 . TRP L 6 497 ? 231.832 134.122 189.457 1.00 144.60 ? 497 TRP H NE1 1 
ATOM 48214 C CE2 . TRP L 6 497 ? 231.948 134.346 190.803 1.00 144.60 ? 497 TRP H CE2 1 
ATOM 48215 C CE3 . TRP L 6 497 ? 230.576 135.187 192.606 1.00 144.60 ? 497 TRP H CE3 1 
ATOM 48216 C CZ2 . TRP L 6 497 ? 233.026 134.133 191.660 1.00 144.60 ? 497 TRP H CZ2 1 
ATOM 48217 C CZ3 . TRP L 6 497 ? 231.648 134.975 193.455 1.00 144.60 ? 497 TRP H CZ3 1 
ATOM 48218 C CH2 . TRP L 6 497 ? 232.856 134.453 192.978 1.00 144.60 ? 497 TRP H CH2 1 
ATOM 48219 N N   . GLU L 6 498 ? 225.580 134.823 189.354 1.00 145.02 ? 498 GLU H N   1 
ATOM 48220 C CA  . GLU L 6 498 ? 224.130 134.870 189.497 1.00 145.02 ? 498 GLU H CA  1 
ATOM 48221 C C   . GLU L 6 498 ? 223.646 133.625 190.231 1.00 145.02 ? 498 GLU H C   1 
ATOM 48222 O O   . GLU L 6 498 ? 224.125 132.517 189.958 1.00 145.02 ? 498 GLU H O   1 
ATOM 48223 C CB  . GLU L 6 498 ? 223.456 134.973 188.124 1.00 147.65 ? 498 GLU H CB  1 
ATOM 48224 C CG  . GLU L 6 498 ? 221.941 135.094 188.163 1.00 147.65 ? 498 GLU H CG  1 
ATOM 48225 C CD  . GLU L 6 498 ? 221.332 135.238 186.782 1.00 147.65 ? 498 GLU H CD  1 
ATOM 48226 O OE1 . GLU L 6 498 ? 222.090 135.206 185.790 1.00 147.65 ? 498 GLU H OE1 1 
ATOM 48227 O OE2 . GLU L 6 498 ? 220.095 135.383 186.688 1.00 147.65 ? 498 GLU H OE2 1 
ATOM 48228 N N   . PRO L 6 499 ? 222.706 133.763 191.164 1.00 143.04 ? 499 PRO H N   1 
ATOM 48229 C CA  . PRO L 6 499 ? 222.218 132.592 191.897 1.00 143.04 ? 499 PRO H CA  1 
ATOM 48230 C C   . PRO L 6 499 ? 221.313 131.721 191.039 1.00 143.04 ? 499 PRO H C   1 
ATOM 48231 O O   . PRO L 6 499 ? 220.802 132.135 189.995 1.00 143.04 ? 499 PRO H O   1 
ATOM 48232 C CB  . PRO L 6 499 ? 221.447 133.205 193.071 1.00 144.76 ? 499 PRO H CB  1 
ATOM 48233 C CG  . PRO L 6 499 ? 221.010 134.537 192.565 1.00 144.76 ? 499 PRO H CG  1 
ATOM 48234 C CD  . PRO L 6 499 ? 222.129 135.016 191.681 1.00 144.76 ? 499 PRO H CD  1 
ATOM 48235 N N   . ALA L 6 500 ? 221.121 130.486 191.505 1.00 141.09 ? 500 ALA H N   1 
ATOM 48236 C CA  . ALA L 6 500 ? 220.303 129.520 190.782 1.00 141.09 ? 500 ALA H CA  1 
ATOM 48237 C C   . ALA L 6 500 ? 218.810 129.740 190.980 1.00 141.09 ? 500 ALA H C   1 
ATOM 48238 O O   . ALA L 6 500 ? 218.016 129.265 190.160 1.00 141.09 ? 500 ALA H O   1 
ATOM 48239 C CB  . ALA L 6 500 ? 220.669 128.097 191.208 1.00 140.33 ? 500 ALA H CB  1 
ATOM 48240 N N   . LEU L 6 501 ? 218.409 130.448 192.039 1.00 142.05 ? 501 LEU H N   1 
ATOM 48241 C CA  . LEU L 6 501 ? 216.990 130.651 192.307 1.00 142.05 ? 501 LEU H CA  1 
ATOM 48242 C C   . LEU L 6 501 ? 216.314 131.518 191.252 1.00 142.05 ? 501 LEU H C   1 
ATOM 48243 O O   . LEU L 6 501 ? 215.082 131.503 191.154 1.00 142.05 ? 501 LEU H O   1 
ATOM 48244 C CB  . LEU L 6 501 ? 216.800 131.274 193.691 1.00 140.97 ? 501 LEU H CB  1 
ATOM 48245 C CG  . LEU L 6 501 ? 217.236 130.414 194.878 1.00 140.97 ? 501 LEU H CG  1 
ATOM 48246 C CD1 . LEU L 6 501 ? 217.109 131.188 196.181 1.00 140.97 ? 501 LEU H CD1 1 
ATOM 48247 C CD2 . LEU L 6 501 ? 216.429 129.126 194.934 1.00 140.97 ? 501 LEU H CD2 1 
ATOM 48248 N N   . VAL L 6 502 ? 217.086 132.267 190.463 1.00 142.17 ? 502 VAL H N   1 
ATOM 48249 C CA  . VAL L 6 502 ? 216.492 133.090 189.414 1.00 142.17 ? 502 VAL H CA  1 
ATOM 48250 C C   . VAL L 6 502 ? 216.006 132.218 188.263 1.00 142.17 ? 502 VAL H C   1 
ATOM 48251 O O   . VAL L 6 502 ? 214.896 132.403 187.751 1.00 142.17 ? 502 VAL H O   1 
ATOM 48252 C CB  . VAL L 6 502 ? 217.500 134.150 188.935 1.00 142.09 ? 502 VAL H CB  1 
ATOM 48253 C CG1 . VAL L 6 502 ? 216.920 134.954 187.780 1.00 142.09 ? 502 VAL H CG1 1 
ATOM 48254 C CG2 . VAL L 6 502 ? 217.899 135.063 190.084 1.00 142.09 ? 502 VAL H CG2 1 
ATOM 48255 N N   . LYS L 6 503 ? 216.823 131.250 187.843 1.00 140.66 ? 503 LYS H N   1 
ATOM 48256 C CA  . LYS L 6 503 ? 216.467 130.411 186.705 1.00 140.66 ? 503 LYS H CA  1 
ATOM 48257 C C   . LYS L 6 503 ? 215.472 129.319 187.078 1.00 140.66 ? 503 LYS H C   1 
ATOM 48258 O O   . LYS L 6 503 ? 214.717 128.858 186.214 1.00 140.66 ? 503 LYS H O   1 
ATOM 48259 C CB  . LYS L 6 503 ? 217.726 129.788 186.101 1.00 140.47 ? 503 LYS H CB  1 
ATOM 48260 C CG  . LYS L 6 503 ? 218.759 130.806 185.646 1.00 140.47 ? 503 LYS H CG  1 
ATOM 48261 C CD  . LYS L 6 503 ? 218.198 131.716 184.565 1.00 140.47 ? 503 LYS H CD  1 
ATOM 48262 C CE  . LYS L 6 503 ? 219.250 132.693 184.065 1.00 140.47 ? 503 LYS H CE  1 
ATOM 48263 N NZ  . LYS L 6 503 ? 218.709 133.603 183.019 1.00 140.47 ? 503 LYS H NZ  1 
ATOM 48264 N N   . ILE L 6 504 ? 215.456 128.889 188.341 1.00 140.03 ? 504 ILE H N   1 
ATOM 48265 C CA  . ILE L 6 504 ? 214.529 127.840 188.757 1.00 140.03 ? 504 ILE H CA  1 
ATOM 48266 C C   . ILE L 6 504 ? 213.092 128.344 188.695 1.00 140.03 ? 504 ILE H C   1 
ATOM 48267 O O   . ILE L 6 504 ? 212.218 127.707 188.095 1.00 140.03 ? 504 ILE H O   1 
ATOM 48268 C CB  . ILE L 6 504 ? 214.888 127.329 190.163 1.00 137.85 ? 504 ILE H CB  1 
ATOM 48269 C CG1 . ILE L 6 504 ? 216.236 126.607 190.141 1.00 137.85 ? 504 ILE H CG1 1 
ATOM 48270 C CG2 . ILE L 6 504 ? 213.796 126.413 190.694 1.00 137.85 ? 504 ILE H CG2 1 
ATOM 48271 C CD1 . ILE L 6 504 ? 216.771 126.271 191.516 1.00 137.85 ? 504 ILE H CD1 1 
ATOM 48272 N N   . ASN L 6 505 ? 212.825 129.496 189.314 1.00 142.85 ? 505 ASN H N   1 
ATOM 48273 C CA  . ASN L 6 505 ? 211.479 130.055 189.295 1.00 142.85 ? 505 ASN H CA  1 
ATOM 48274 C C   . ASN L 6 505 ? 211.097 130.601 187.926 1.00 142.85 ? 505 ASN H C   1 
ATOM 48275 O O   . ASN L 6 505 ? 209.906 130.786 187.658 1.00 142.85 ? 505 ASN H O   1 
ATOM 48276 C CB  . ASN L 6 505 ? 211.350 131.155 190.350 1.00 143.59 ? 505 ASN H CB  1 
ATOM 48277 C CG  . ASN L 6 505 ? 211.381 130.611 191.764 1.00 143.59 ? 505 ASN H CG  1 
ATOM 48278 O OD1 . ASN L 6 505 ? 211.074 129.442 192.000 1.00 143.59 ? 505 ASN H OD1 1 
ATOM 48279 N ND2 . ASN L 6 505 ? 211.754 131.459 192.716 1.00 143.59 ? 505 ASN H ND2 1 
ATOM 48280 N N   . ALA L 6 506 ? 212.076 130.864 187.057 1.00 143.03 ? 506 ALA H N   1 
ATOM 48281 C CA  . ALA L 6 506 ? 211.761 131.373 185.726 1.00 143.03 ? 506 ALA H CA  1 
ATOM 48282 C C   . ALA L 6 506 ? 211.211 130.272 184.828 1.00 143.03 ? 506 ALA H C   1 
ATOM 48283 O O   . ALA L 6 506 ? 210.284 130.507 184.045 1.00 143.03 ? 506 ALA H O   1 
ATOM 48284 C CB  . ALA L 6 506 ? 213.000 132.009 185.099 1.00 141.60 ? 506 ALA H CB  1 
ATOM 48285 N N   . LEU L 6 507 ? 211.770 129.064 184.928 1.00 142.06 ? 507 LEU H N   1 
ATOM 48286 C CA  . LEU L 6 507 ? 211.297 127.962 184.097 1.00 142.06 ? 507 LEU H CA  1 
ATOM 48287 C C   . LEU L 6 507 ? 209.964 127.417 184.591 1.00 142.06 ? 507 LEU H C   1 
ATOM 48288 O O   . LEU L 6 507 ? 209.154 126.941 183.787 1.00 142.06 ? 507 LEU H O   1 
ATOM 48289 C CB  . LEU L 6 507 ? 212.345 126.850 184.059 1.00 142.53 ? 507 LEU H CB  1 
ATOM 48290 C CG  . LEU L 6 507 ? 213.683 127.216 183.414 1.00 142.53 ? 507 LEU H CG  1 
ATOM 48291 C CD1 . LEU L 6 507 ? 214.679 126.079 183.559 1.00 142.53 ? 507 LEU H CD1 1 
ATOM 48292 C CD2 . LEU L 6 507 ? 213.491 127.581 181.951 1.00 142.53 ? 507 LEU H CD2 1 
ATOM 48293 N N   . ASN L 6 508 ? 209.717 127.476 185.901 1.00 143.22 ? 508 ASN H N   1 
ATOM 48294 C CA  . ASN L 6 508 ? 208.462 126.972 186.446 1.00 143.22 ? 508 ASN H CA  1 
ATOM 48295 C C   . ASN L 6 508 ? 207.310 127.945 186.227 1.00 143.22 ? 508 ASN H C   1 
ATOM 48296 O O   . ASN L 6 508 ? 206.168 127.512 186.037 1.00 143.22 ? 508 ASN H O   1 
ATOM 48297 C CB  . ASN L 6 508 ? 208.621 126.673 187.937 1.00 140.41 ? 508 ASN H CB  1 
ATOM 48298 C CG  . ASN L 6 508 ? 209.522 125.482 188.199 1.00 140.41 ? 508 ASN H CG  1 
ATOM 48299 O OD1 . ASN L 6 508 ? 209.687 124.613 187.343 1.00 140.41 ? 508 ASN H OD1 1 
ATOM 48300 N ND2 . ASN L 6 508 ? 210.114 125.437 189.387 1.00 140.41 ? 508 ASN H ND2 1 
ATOM 48301 N N   . SER L 6 509 ? 207.584 129.251 186.251 1.00 145.41 ? 509 SER H N   1 
ATOM 48302 C CA  . SER L 6 509 ? 206.527 130.233 186.037 1.00 145.41 ? 509 SER H CA  1 
ATOM 48303 C C   . SER L 6 509 ? 206.156 130.345 184.564 1.00 145.41 ? 509 SER H C   1 
ATOM 48304 O O   . SER L 6 509 ? 204.983 130.549 184.232 1.00 145.41 ? 509 SER H O   1 
ATOM 48305 C CB  . SER L 6 509 ? 206.957 131.596 186.583 1.00 146.81 ? 509 SER H CB  1 
ATOM 48306 O OG  . SER L 6 509 ? 207.134 131.550 187.988 1.00 146.81 ? 509 SER H OG  1 
ATOM 48307 N N   . ALA L 6 510 ? 207.138 130.217 183.669 1.00 144.68 ? 510 ALA H N   1 
ATOM 48308 C CA  . ALA L 6 510 ? 206.849 130.295 182.242 1.00 144.68 ? 510 ALA H CA  1 
ATOM 48309 C C   . ALA L 6 510 ? 206.102 129.062 181.752 1.00 144.68 ? 510 ALA H C   1 
ATOM 48310 O O   . ALA L 6 510 ? 205.257 129.167 180.855 1.00 144.68 ? 510 ALA H O   1 
ATOM 48311 C CB  . ALA L 6 510 ? 208.144 130.481 181.452 1.00 143.09 ? 510 ALA H CB  1 
ATOM 48312 N N   . THR L 6 511 ? 206.395 127.892 182.322 1.00 144.67 ? 511 THR H N   1 
ATOM 48313 C CA  . THR L 6 511 ? 205.707 126.674 181.906 1.00 144.67 ? 511 THR H CA  1 
ATOM 48314 C C   . THR L 6 511 ? 204.273 126.647 182.421 1.00 144.67 ? 511 THR H C   1 
ATOM 48315 O O   . THR L 6 511 ? 203.353 126.253 181.694 1.00 144.67 ? 511 THR H O   1 
ATOM 48316 C CB  . THR L 6 511 ? 206.477 125.445 182.391 1.00 143.99 ? 511 THR H CB  1 
ATOM 48317 O OG1 . THR L 6 511 ? 207.796 125.454 181.830 1.00 143.99 ? 511 THR H OG1 1 
ATOM 48318 C CG2 . THR L 6 511 ? 205.766 124.166 181.973 1.00 143.99 ? 511 THR H CG2 1 
ATOM 48319 N N   . GLU L 6 512 ? 204.063 127.066 183.671 1.00 144.88 ? 512 GLU H N   1 
ATOM 48320 C CA  . GLU L 6 512 ? 202.718 127.063 184.237 1.00 144.88 ? 512 GLU H CA  1 
ATOM 48321 C C   . GLU L 6 512 ? 201.823 128.087 183.547 1.00 144.88 ? 512 GLU H C   1 
ATOM 48322 O O   . GLU L 6 512 ? 200.633 127.833 183.331 1.00 144.88 ? 512 GLU H O   1 
ATOM 48323 C CB  . GLU L 6 512 ? 202.783 127.332 185.741 1.00 148.25 ? 512 GLU H CB  1 
ATOM 48324 C CG  . GLU L 6 512 ? 201.436 127.286 186.443 1.00 148.25 ? 512 GLU H CG  1 
ATOM 48325 C CD  . GLU L 6 512 ? 201.551 127.518 187.937 1.00 148.25 ? 512 GLU H CD  1 
ATOM 48326 O OE1 . GLU L 6 512 ? 202.680 127.751 188.418 1.00 148.25 ? 512 GLU H OE1 1 
ATOM 48327 O OE2 . GLU L 6 512 ? 200.513 127.468 188.629 1.00 148.25 ? 512 GLU H OE2 1 
ATOM 48328 N N   . ALA L 6 513 ? 202.378 129.248 183.192 1.00 145.19 ? 513 ALA H N   1 
ATOM 48329 C CA  . ALA L 6 513 ? 201.582 130.270 182.523 1.00 145.19 ? 513 ALA H CA  1 
ATOM 48330 C C   . ALA L 6 513 ? 201.267 129.887 181.083 1.00 145.19 ? 513 ALA H C   1 
ATOM 48331 O O   . ALA L 6 513 ? 200.196 130.233 180.572 1.00 145.19 ? 513 ALA H O   1 
ATOM 48332 C CB  . ALA L 6 513 ? 202.305 131.616 182.568 1.00 143.33 ? 513 ALA H CB  1 
ATOM 48333 N N   . THR L 6 514 ? 202.180 129.179 180.416 1.00 146.65 ? 514 THR H N   1 
ATOM 48334 C CA  . THR L 6 514 ? 201.938 128.773 179.036 1.00 146.65 ? 514 THR H CA  1 
ATOM 48335 C C   . THR L 6 514 ? 200.906 127.654 178.968 1.00 146.65 ? 514 THR H C   1 
ATOM 48336 O O   . THR L 6 514 ? 199.984 127.694 178.145 1.00 146.65 ? 514 THR H O   1 
ATOM 48337 C CB  . THR L 6 514 ? 203.247 128.339 178.377 1.00 148.05 ? 514 THR H CB  1 
ATOM 48338 O OG1 . THR L 6 514 ? 204.171 129.435 178.376 1.00 148.05 ? 514 THR H OG1 1 
ATOM 48339 C CG2 . THR L 6 514 ? 202.999 127.891 176.946 1.00 148.05 ? 514 THR H CG2 1 
ATOM 48340 N N   . ASN L 6 515 ? 201.044 126.645 179.832 1.00 146.58 ? 515 ASN H N   1 
ATOM 48341 C CA  . ASN L 6 515 ? 200.108 125.528 179.833 1.00 146.58 ? 515 ASN H CA  1 
ATOM 48342 C C   . ASN L 6 515 ? 198.708 125.942 180.266 1.00 146.58 ? 515 ASN H C   1 
ATOM 48343 O O   . ASN L 6 515 ? 197.742 125.239 179.950 1.00 146.58 ? 515 ASN H O   1 
ATOM 48344 C CB  . ASN L 6 515 ? 200.624 124.412 180.743 1.00 146.73 ? 515 ASN H CB  1 
ATOM 48345 C CG  . ASN L 6 515 ? 201.860 123.732 180.186 1.00 146.73 ? 515 ASN H CG  1 
ATOM 48346 O OD1 . ASN L 6 515 ? 202.106 123.756 178.980 1.00 146.73 ? 515 ASN H OD1 1 
ATOM 48347 N ND2 . ASN L 6 515 ? 202.646 123.122 181.065 1.00 146.73 ? 515 ASN H ND2 1 
ATOM 48348 N N   . LEU L 6 516 ? 198.576 127.063 180.979 1.00 146.51 ? 516 LEU H N   1 
ATOM 48349 C CA  . LEU L 6 516 ? 197.253 127.527 181.383 1.00 146.51 ? 516 LEU H CA  1 
ATOM 48350 C C   . LEU L 6 516 ? 196.448 128.016 180.186 1.00 146.51 ? 516 LEU H C   1 
ATOM 48351 O O   . LEU L 6 516 ? 195.258 127.704 180.061 1.00 146.51 ? 516 LEU H O   1 
ATOM 48352 C CB  . LEU L 6 516 ? 197.382 128.635 182.429 1.00 147.59 ? 516 LEU H CB  1 
ATOM 48353 C CG  . LEU L 6 516 ? 196.074 129.283 182.888 1.00 147.59 ? 516 LEU H CG  1 
ATOM 48354 C CD1 . LEU L 6 516 ? 195.181 128.265 183.583 1.00 147.59 ? 516 LEU H CD1 1 
ATOM 48355 C CD2 . LEU L 6 516 ? 196.347 130.474 183.794 1.00 147.59 ? 516 LEU H CD2 1 
ATOM 48356 N N   . ILE L 6 517 ? 197.079 128.780 179.294 1.00 147.50 ? 517 ILE H N   1 
ATOM 48357 C CA  . ILE L 6 517 ? 196.359 129.337 178.154 1.00 147.50 ? 517 ILE H CA  1 
ATOM 48358 C C   . ILE L 6 517 ? 196.161 128.285 177.070 1.00 147.50 ? 517 ILE H C   1 
ATOM 48359 O O   . ILE L 6 517 ? 195.111 128.241 176.419 1.00 147.50 ? 517 ILE H O   1 
ATOM 48360 C CB  . ILE L 6 517 ? 197.095 130.577 177.618 1.00 146.15 ? 517 ILE H CB  1 
ATOM 48361 C CG1 . ILE L 6 517 ? 197.281 131.603 178.736 1.00 146.15 ? 517 ILE H CG1 1 
ATOM 48362 C CG2 . ILE L 6 517 ? 196.325 131.195 176.465 1.00 146.15 ? 517 ILE H CG2 1 
ATOM 48363 C CD1 . ILE L 6 517 ? 195.982 132.064 179.359 1.00 146.15 ? 517 ILE H CD1 1 
ATOM 48364 N N   . LEU L 6 518 ? 197.158 127.422 176.858 1.00 147.63 ? 518 LEU H N   1 
ATOM 48365 C CA  . LEU L 6 518 ? 197.024 126.361 175.866 1.00 147.63 ? 518 LEU H CA  1 
ATOM 48366 C C   . LEU L 6 518 ? 195.911 125.384 176.216 1.00 147.63 ? 518 LEU H C   1 
ATOM 48367 O O   . LEU L 6 518 ? 195.368 124.731 175.318 1.00 147.63 ? 518 LEU H O   1 
ATOM 48368 C CB  . LEU L 6 518 ? 198.346 125.609 175.711 1.00 149.95 ? 518 LEU H CB  1 
ATOM 48369 C CG  . LEU L 6 518 ? 199.528 126.400 175.148 1.00 149.95 ? 518 LEU H CG  1 
ATOM 48370 C CD1 . LEU L 6 518 ? 200.792 125.555 175.167 1.00 149.95 ? 518 LEU H CD1 1 
ATOM 48371 C CD2 . LEU L 6 518 ? 199.227 126.890 173.741 1.00 149.95 ? 518 LEU H CD2 1 
ATOM 48372 N N   . SER L 6 519 ? 195.561 125.268 177.494 1.00 148.36 ? 519 SER H N   1 
ATOM 48373 C CA  . SER L 6 519 ? 194.469 124.410 177.930 1.00 148.36 ? 519 SER H CA  1 
ATOM 48374 C C   . SER L 6 519 ? 193.118 125.110 177.897 1.00 148.36 ? 519 SER H C   1 
ATOM 48375 O O   . SER L 6 519 ? 192.111 124.494 178.257 1.00 148.36 ? 519 SER H O   1 
ATOM 48376 C CB  . SER L 6 519 ? 194.742 123.888 179.344 1.00 146.18 ? 519 SER H CB  1 
ATOM 48377 O OG  . SER L 6 519 ? 194.783 124.951 180.280 1.00 146.18 ? 519 SER H OG  1 
ATOM 48378 N N   . VAL L 6 520 ? 193.069 126.375 177.491 1.00 150.62 ? 520 VAL H N   1 
ATOM 48379 C CA  . VAL L 6 520 ? 191.826 127.136 177.412 1.00 150.62 ? 520 VAL H CA  1 
ATOM 48380 C C   . VAL L 6 520 ? 191.581 127.484 175.950 1.00 150.62 ? 520 VAL H C   1 
ATOM 48381 O O   . VAL L 6 520 ? 192.306 128.302 175.369 1.00 150.62 ? 520 VAL H O   1 
ATOM 48382 C CB  . VAL L 6 520 ? 191.870 128.400 178.278 1.00 150.82 ? 520 VAL H CB  1 
ATOM 48383 C CG1 . VAL L 6 520 ? 190.616 129.222 178.064 1.00 150.82 ? 520 VAL H CG1 1 
ATOM 48384 C CG2 . VAL L 6 520 ? 192.023 128.030 179.744 1.00 150.82 ? 520 VAL H CG2 1 
ATOM 48385 N N   . ASP L 6 521 ? 190.565 126.864 175.353 1.00 151.48 ? 521 ASP H N   1 
ATOM 48386 C CA  . ASP L 6 521 ? 190.174 127.143 173.979 1.00 151.48 ? 521 ASP H CA  1 
ATOM 48387 C C   . ASP L 6 521 ? 189.002 128.113 173.869 1.00 151.48 ? 521 ASP H C   1 
ATOM 48388 O O   . ASP L 6 521 ? 188.603 128.453 172.751 1.00 151.48 ? 521 ASP H O   1 
ATOM 48389 C CB  . ASP L 6 521 ? 189.832 125.837 173.253 1.00 152.86 ? 521 ASP H CB  1 
ATOM 48390 C CG  . ASP L 6 521 ? 188.709 125.068 173.926 1.00 152.86 ? 521 ASP H CG  1 
ATOM 48391 O OD1 . ASP L 6 521 ? 188.284 125.468 175.030 1.00 152.86 ? 521 ASP H OD1 1 
ATOM 48392 O OD2 . ASP L 6 521 ? 188.251 124.060 173.347 1.00 152.86 ? 521 ASP H OD2 1 
ATOM 48393 N N   . GLU L 6 522 ? 188.443 128.564 174.991 1.00 150.57 ? 522 GLU H N   1 
ATOM 48394 C CA  . GLU L 6 522 ? 187.249 129.400 174.980 1.00 150.57 ? 522 GLU H CA  1 
ATOM 48395 C C   . GLU L 6 522 ? 187.358 130.480 176.044 1.00 150.57 ? 522 GLU H C   1 
ATOM 48396 O O   . GLU L 6 522 ? 187.731 130.197 177.186 1.00 150.57 ? 522 GLU H O   1 
ATOM 48397 C CB  . GLU L 6 522 ? 185.989 128.559 175.211 1.00 150.19 ? 522 GLU H CB  1 
ATOM 48398 C CG  . GLU L 6 522 ? 184.695 129.354 175.222 1.00 150.19 ? 522 GLU H CG  1 
ATOM 48399 C CD  . GLU L 6 522 ? 183.474 128.476 175.403 1.00 150.19 ? 522 GLU H CD  1 
ATOM 48400 O OE1 . GLU L 6 522 ? 183.641 127.247 175.547 1.00 150.19 ? 522 GLU H OE1 1 
ATOM 48401 O OE2 . GLU L 6 522 ? 182.347 129.015 175.402 1.00 150.19 ? 522 GLU H OE2 1 
ATOM 48402 N N   . THR L 6 523 ? 187.017 131.712 175.669 1.00 150.53 ? 523 THR H N   1 
ATOM 48403 C CA  . THR L 6 523 ? 187.024 132.849 176.582 1.00 150.53 ? 523 THR H CA  1 
ATOM 48404 C C   . THR L 6 523 ? 185.675 133.545 176.499 1.00 150.53 ? 523 THR H C   1 
ATOM 48405 O O   . THR L 6 523 ? 185.288 134.027 175.430 1.00 150.53 ? 523 THR H O   1 
ATOM 48406 C CB  . THR L 6 523 ? 188.153 133.828 176.245 1.00 149.57 ? 523 THR H CB  1 
ATOM 48407 O OG1 . THR L 6 523 ? 189.417 133.163 176.365 1.00 149.57 ? 523 THR H OG1 1 
ATOM 48408 C CG2 . THR L 6 523 ? 188.120 135.021 177.186 1.00 149.57 ? 523 THR H CG2 1 
ATOM 48409 N N   . ILE L 6 524 ? 184.964 133.597 177.623 1.00 150.32 ? 524 ILE H N   1 
ATOM 48410 C CA  . ILE L 6 524 ? 183.639 134.203 177.702 1.00 150.32 ? 524 ILE H CA  1 
ATOM 48411 C C   . ILE L 6 524 ? 183.739 135.468 178.541 1.00 150.32 ? 524 ILE H C   1 
ATOM 48412 O O   . ILE L 6 524 ? 184.308 135.450 179.639 1.00 150.32 ? 524 ILE H O   1 
ATOM 48413 C CB  . ILE L 6 524 ? 182.609 133.228 178.299 1.00 151.27 ? 524 ILE H CB  1 
ATOM 48414 C CG1 . ILE L 6 524 ? 182.418 132.021 177.379 1.00 151.27 ? 524 ILE H CG1 1 
ATOM 48415 C CG2 . ILE L 6 524 ? 181.280 133.931 178.532 1.00 151.27 ? 524 ILE H CG2 1 
ATOM 48416 C CD1 . ILE L 6 524 ? 181.591 130.914 177.995 1.00 151.27 ? 524 ILE H CD1 1 
ATOM 48417 N N   . THR L 6 525 ? 183.190 136.566 178.024 1.00 150.18 ? 525 THR H N   1 
ATOM 48418 C CA  . THR L 6 525 ? 183.175 137.846 178.726 1.00 150.18 ? 525 THR H CA  1 
ATOM 48419 C C   . THR L 6 525 ? 181.735 138.336 178.803 1.00 150.18 ? 525 THR H C   1 
ATOM 48420 O O   . THR L 6 525 ? 181.125 138.644 177.774 1.00 150.18 ? 525 THR H O   1 
ATOM 48421 C CB  . THR L 6 525 ? 184.062 138.875 178.023 1.00 151.17 ? 525 THR H CB  1 
ATOM 48422 O OG1 . THR L 6 525 ? 185.415 138.404 177.998 1.00 151.17 ? 525 THR H OG1 1 
ATOM 48423 C CG2 . THR L 6 525 ? 184.007 140.210 178.751 1.00 151.17 ? 525 THR H CG2 1 
ATOM 48424 N N   . ASN L 6 526 ? 181.197 138.406 180.017 1.00 150.13 ? 526 ASN H N   1 
ATOM 48425 C CA  . ASN L 6 526 ? 179.840 138.888 180.218 1.00 150.13 ? 526 ASN H CA  1 
ATOM 48426 C C   . ASN L 6 526 ? 179.805 140.411 180.227 1.00 150.13 ? 526 ASN H C   1 
ATOM 48427 O O   . ASN L 6 526 ? 180.759 141.073 180.649 1.00 150.13 ? 526 ASN H O   1 
ATOM 48428 C CB  . ASN L 6 526 ? 179.264 138.345 181.527 1.00 150.16 ? 526 ASN H CB  1 
ATOM 48429 C CG  . ASN L 6 526 ? 179.000 136.854 181.473 1.00 150.16 ? 526 ASN H CG  1 
ATOM 48430 O OD1 . ASN L 6 526 ? 178.822 136.281 180.398 1.00 150.16 ? 526 ASN H OD1 1 
ATOM 48431 N ND2 . ASN L 6 526 ? 178.974 136.216 182.637 1.00 150.16 ? 526 ASN H ND2 1 
ATOM 48432 N N   . LYS L 6 527 ? 178.689 140.961 179.753 1.00 148.30 ? 527 LYS H N   1 
ATOM 48433 C CA  . LYS L 6 527 ? 178.469 142.406 179.709 1.00 148.30 ? 527 LYS H CA  1 
ATOM 48434 C C   . LYS L 6 527 ? 179.568 143.125 178.931 1.00 148.30 ? 527 LYS H C   1 
ATOM 48435 O O   . LYS L 6 527 ? 179.287 143.930 178.042 1.00 148.30 ? 527 LYS H O   1 
ATOM 48436 C CB  . LYS L 6 527 ? 178.370 142.978 181.127 1.00 148.21 ? 527 LYS H CB  1 
ATOM 48437 C CG  . LYS L 6 527 ? 178.084 144.469 181.180 1.00 148.21 ? 527 LYS H CG  1 
ATOM 48438 C CD  . LYS L 6 527 ? 177.964 144.955 182.615 1.00 148.21 ? 527 LYS H CD  1 
ATOM 48439 C CE  . LYS L 6 527 ? 177.700 146.451 182.673 1.00 148.21 ? 527 LYS H CE  1 
ATOM 48440 N NZ  . LYS L 6 527 ? 177.582 146.938 184.075 1.00 148.21 ? 527 LYS H NZ  1 
ATOM 48441 N N   . SER M 7 2   ? 143.434 145.291 184.221 1.00 155.68 ? 2   SER q N   1 
ATOM 48442 C CA  . SER M 7 2   ? 142.356 146.268 184.321 1.00 155.68 ? 2   SER q CA  1 
ATOM 48443 C C   . SER M 7 2   ? 142.845 147.661 183.937 1.00 155.68 ? 2   SER q C   1 
ATOM 48444 O O   . SER M 7 2   ? 142.084 148.627 183.970 1.00 155.68 ? 2   SER q O   1 
ATOM 48445 C CB  . SER M 7 2   ? 141.775 146.285 185.736 1.00 153.16 ? 2   SER q CB  1 
ATOM 48446 O OG  . SER M 7 2   ? 142.745 146.701 186.682 1.00 153.16 ? 2   SER q OG  1 
ATOM 48447 N N   . LEU M 7 3   ? 144.127 147.759 183.580 1.00 157.98 ? 3   LEU q N   1 
ATOM 48448 C CA  . LEU M 7 3   ? 144.695 149.048 183.203 1.00 157.98 ? 3   LEU q CA  1 
ATOM 48449 C C   . LEU M 7 3   ? 144.356 149.420 181.763 1.00 157.98 ? 3   LEU q C   1 
ATOM 48450 O O   . LEU M 7 3   ? 144.027 150.577 181.481 1.00 157.98 ? 3   LEU q O   1 
ATOM 48451 C CB  . LEU M 7 3   ? 146.211 149.032 183.405 1.00 157.36 ? 3   LEU q CB  1 
ATOM 48452 C CG  . LEU M 7 3   ? 146.961 150.302 183.000 1.00 157.36 ? 3   LEU q CG  1 
ATOM 48453 C CD1 . LEU M 7 3   ? 146.505 151.486 183.840 1.00 157.36 ? 3   LEU q CD1 1 
ATOM 48454 C CD2 . LEU M 7 3   ? 148.464 150.102 183.120 1.00 157.36 ? 3   LEU q CD2 1 
ATOM 48455 N N   . ARG M 7 4   ? 144.425 148.459 180.846 1.00 161.21 ? 4   ARG q N   1 
ATOM 48456 C CA  . ARG M 7 4   ? 144.218 148.707 179.428 1.00 161.21 ? 4   ARG q CA  1 
ATOM 48457 C C   . ARG M 7 4   ? 142.939 148.031 178.950 1.00 161.21 ? 4   ARG q C   1 
ATOM 48458 O O   . ARG M 7 4   ? 142.586 146.938 179.402 1.00 161.21 ? 4   ARG q O   1 
ATOM 48459 C CB  . ARG M 7 4   ? 145.412 148.208 178.606 1.00 164.26 ? 4   ARG q CB  1 
ATOM 48460 C CG  . ARG M 7 4   ? 145.337 148.533 177.122 1.00 164.26 ? 4   ARG q CG  1 
ATOM 48461 C CD  . ARG M 7 4   ? 146.590 148.079 176.391 1.00 164.26 ? 4   ARG q CD  1 
ATOM 48462 N NE  . ARG M 7 4   ? 146.520 148.361 174.961 1.00 164.26 ? 4   ARG q NE  1 
ATOM 48463 C CZ  . ARG M 7 4   ? 146.834 149.531 174.413 1.00 164.26 ? 4   ARG q CZ  1 
ATOM 48464 N NH1 . ARG M 7 4   ? 147.243 150.534 175.177 1.00 164.26 ? 4   ARG q NH1 1 
ATOM 48465 N NH2 . ARG M 7 4   ? 146.740 149.698 173.101 1.00 164.26 ? 4   ARG q NH2 1 
ATOM 48466 N N   . LEU M 7 5   ? 142.248 148.693 178.027 1.00 162.72 ? 5   LEU q N   1 
ATOM 48467 C CA  . LEU M 7 5   ? 141.018 148.165 177.465 1.00 162.72 ? 5   LEU q CA  1 
ATOM 48468 C C   . LEU M 7 5   ? 141.317 147.101 176.413 1.00 162.72 ? 5   LEU q C   1 
ATOM 48469 O O   . LEU M 7 5   ? 142.405 147.073 175.834 1.00 162.72 ? 5   LEU q O   1 
ATOM 48470 C CB  . LEU M 7 5   ? 140.190 149.289 176.849 1.00 157.75 ? 5   LEU q CB  1 
ATOM 48471 C CG  . LEU M 7 5   ? 139.266 150.082 177.778 1.00 157.75 ? 5   LEU q CG  1 
ATOM 48472 C CD1 . LEU M 7 5   ? 140.053 150.916 178.779 1.00 157.75 ? 5   LEU q CD1 1 
ATOM 48473 C CD2 . LEU M 7 5   ? 138.312 150.955 176.975 1.00 157.75 ? 5   LEU q CD2 1 
ATOM 48474 N N   . PRO M 7 6   ? 140.361 146.203 176.153 1.00 164.99 ? 6   PRO q N   1 
ATOM 48475 C CA  . PRO M 7 6   ? 140.576 145.171 175.124 1.00 164.99 ? 6   PRO q CA  1 
ATOM 48476 C C   . PRO M 7 6   ? 140.781 145.720 173.721 1.00 164.99 ? 6   PRO q C   1 
ATOM 48477 O O   . PRO M 7 6   ? 141.217 144.957 172.848 1.00 164.99 ? 6   PRO q O   1 
ATOM 48478 C CB  . PRO M 7 6   ? 139.300 144.325 175.204 1.00 162.93 ? 6   PRO q CB  1 
ATOM 48479 C CG  . PRO M 7 6   ? 138.832 144.508 176.606 1.00 162.93 ? 6   PRO q CG  1 
ATOM 48480 C CD  . PRO M 7 6   ? 139.146 145.939 176.943 1.00 162.93 ? 6   PRO q CD  1 
ATOM 48481 N N   . GLN M 7 7   ? 140.455 146.991 173.470 1.00 166.63 ? 7   GLN q N   1 
ATOM 48482 C CA  . GLN M 7 7   ? 140.606 147.680 172.190 1.00 166.63 ? 7   GLN q CA  1 
ATOM 48483 C C   . GLN M 7 7   ? 139.578 147.204 171.165 1.00 166.63 ? 7   GLN q C   1 
ATOM 48484 O O   . GLN M 7 7   ? 139.523 147.756 170.057 1.00 166.63 ? 7   GLN q O   1 
ATOM 48485 C CB  . GLN M 7 7   ? 142.029 147.537 171.623 1.00 165.31 ? 7   GLN q CB  1 
ATOM 48486 C CG  . GLN M 7 7   ? 142.374 148.446 170.452 1.00 165.31 ? 7   GLN q CG  1 
ATOM 48487 C CD  . GLN M 7 7   ? 143.826 148.331 170.038 1.00 165.31 ? 7   GLN q CD  1 
ATOM 48488 O OE1 . GLN M 7 7   ? 144.608 147.611 170.660 1.00 165.31 ? 7   GLN q OE1 1 
ATOM 48489 N NE2 . GLN M 7 7   ? 144.197 149.050 168.987 1.00 165.31 ? 7   GLN q NE2 1 
ATOM 48490 N N   . ASN M 7 8   ? 138.753 146.204 171.506 1.00 166.04 ? 8   ASN q N   1 
ATOM 48491 C CA  . ASN M 7 8   ? 137.705 145.593 170.692 1.00 166.04 ? 8   ASN q CA  1 
ATOM 48492 C C   . ASN M 7 8   ? 138.358 144.771 169.584 1.00 166.04 ? 8   ASN q C   1 
ATOM 48493 O O   . ASN M 7 8   ? 139.446 145.125 169.113 1.00 166.04 ? 8   ASN q O   1 
ATOM 48494 C CB  . ASN M 7 8   ? 136.786 146.672 170.110 1.00 162.97 ? 8   ASN q CB  1 
ATOM 48495 C CG  . ASN M 7 8   ? 135.436 146.135 169.672 1.00 162.97 ? 8   ASN q CG  1 
ATOM 48496 O OD1 . ASN M 7 8   ? 134.860 145.265 170.322 1.00 162.97 ? 8   ASN q OD1 1 
ATOM 48497 N ND2 . ASN M 7 8   ? 134.928 146.651 168.559 1.00 162.97 ? 8   ASN q ND2 1 
ATOM 48498 N N   . PRO M 7 9   ? 137.736 143.679 169.131 1.00 165.08 ? 9   PRO q N   1 
ATOM 48499 C CA  . PRO M 7 9   ? 138.301 142.957 167.979 1.00 165.08 ? 9   PRO q CA  1 
ATOM 48500 C C   . PRO M 7 9   ? 138.140 143.693 166.661 1.00 165.08 ? 9   PRO q C   1 
ATOM 48501 O O   . PRO M 7 9   ? 138.955 143.493 165.752 1.00 165.08 ? 9   PRO q O   1 
ATOM 48502 C CB  . PRO M 7 9   ? 137.532 141.628 167.990 1.00 163.44 ? 9   PRO q CB  1 
ATOM 48503 C CG  . PRO M 7 9   ? 136.260 141.937 168.707 1.00 163.44 ? 9   PRO q CG  1 
ATOM 48504 C CD  . PRO M 7 9   ? 136.665 142.905 169.780 1.00 163.44 ? 9   PRO q CD  1 
ATOM 48505 N N   . ASN M 7 10  ? 137.115 144.537 166.526 1.00 163.55 ? 10  ASN q N   1 
ATOM 48506 C CA  . ASN M 7 10  ? 136.873 145.240 165.271 1.00 163.55 ? 10  ASN q CA  1 
ATOM 48507 C C   . ASN M 7 10  ? 137.887 146.344 165.001 1.00 163.55 ? 10  ASN q C   1 
ATOM 48508 O O   . ASN M 7 10  ? 137.842 146.946 163.923 1.00 163.55 ? 10  ASN q O   1 
ATOM 48509 C CB  . ASN M 7 10  ? 135.460 145.826 165.263 1.00 162.21 ? 10  ASN q CB  1 
ATOM 48510 C CG  . ASN M 7 10  ? 134.386 144.759 165.176 1.00 162.21 ? 10  ASN q CG  1 
ATOM 48511 O OD1 . ASN M 7 10  ? 134.630 143.652 164.695 1.00 162.21 ? 10  ASN q OD1 1 
ATOM 48512 N ND2 . ASN M 7 10  ? 133.188 145.089 165.643 1.00 162.21 ? 10  ASN q ND2 1 
ATOM 48513 N N   . ALA M 7 11  ? 138.783 146.634 165.949 1.00 162.14 ? 11  ALA q N   1 
ATOM 48514 C CA  . ALA M 7 11  ? 139.791 147.666 165.725 1.00 162.14 ? 11  ALA q CA  1 
ATOM 48515 C C   . ALA M 7 11  ? 140.675 147.325 164.533 1.00 162.14 ? 11  ALA q C   1 
ATOM 48516 O O   . ALA M 7 11  ? 141.052 148.210 163.756 1.00 162.14 ? 11  ALA q O   1 
ATOM 48517 C CB  . ALA M 7 11  ? 140.636 147.859 166.983 1.00 159.64 ? 11  ALA q CB  1 
ATOM 48518 N N   . GLY M 7 12  ? 141.019 146.046 164.371 1.00 159.38 ? 12  GLY q N   1 
ATOM 48519 C CA  . GLY M 7 12  ? 141.773 145.624 163.205 1.00 159.38 ? 12  GLY q CA  1 
ATOM 48520 C C   . GLY M 7 12  ? 140.977 145.653 161.918 1.00 159.38 ? 12  GLY q C   1 
ATOM 48521 O O   . GLY M 7 12  ? 141.569 145.672 160.834 1.00 159.38 ? 12  GLY q O   1 
ATOM 48522 N N   . LEU M 7 13  ? 139.650 145.658 162.013 1.00 158.51 ? 13  LEU q N   1 
ATOM 48523 C CA  . LEU M 7 13  ? 138.800 145.725 160.835 1.00 158.51 ? 13  LEU q CA  1 
ATOM 48524 C C   . LEU M 7 13  ? 138.675 147.170 160.362 1.00 158.51 ? 13  LEU q C   1 
ATOM 48525 O O   . LEU M 7 13  ? 138.680 148.109 161.164 1.00 158.51 ? 13  LEU q O   1 
ATOM 48526 C CB  . LEU M 7 13  ? 137.421 145.137 161.141 1.00 156.31 ? 13  LEU q CB  1 
ATOM 48527 C CG  . LEU M 7 13  ? 136.396 145.091 160.007 1.00 156.31 ? 13  LEU q CG  1 
ATOM 48528 C CD1 . LEU M 7 13  ? 136.880 144.184 158.887 1.00 156.31 ? 13  LEU q CD1 1 
ATOM 48529 C CD2 . LEU M 7 13  ? 135.041 144.639 160.524 1.00 156.31 ? 13  LEU q CD2 1 
ATOM 48530 N N   . PHE M 7 14  ? 138.560 147.336 159.049 1.00 156.37 ? 14  PHE q N   1 
ATOM 48531 C CA  . PHE M 7 14  ? 138.607 148.653 158.384 1.00 156.37 ? 14  PHE q CA  1 
ATOM 48532 C C   . PHE M 7 14  ? 139.940 149.304 158.768 1.00 156.37 ? 14  PHE q C   1 
ATOM 48533 O O   . PHE M 7 14  ? 140.978 148.626 158.774 1.00 156.37 ? 14  PHE q O   1 
ATOM 48534 C CB  . PHE M 7 14  ? 137.373 149.474 158.720 1.00 157.39 ? 14  PHE q CB  1 
ATOM 48535 C CG  . PHE M 7 14  ? 136.091 148.891 158.198 1.00 157.39 ? 14  PHE q CG  1 
ATOM 48536 C CD1 . PHE M 7 14  ? 135.722 149.071 156.876 1.00 157.39 ? 14  PHE q CD1 1 
ATOM 48537 C CD2 . PHE M 7 14  ? 135.243 148.188 159.035 1.00 157.39 ? 14  PHE q CD2 1 
ATOM 48538 C CE1 . PHE M 7 14  ? 134.540 148.541 156.393 1.00 157.39 ? 14  PHE q CE1 1 
ATOM 48539 C CE2 . PHE M 7 14  ? 134.059 147.655 158.558 1.00 157.39 ? 14  PHE q CE2 1 
ATOM 48540 C CZ  . PHE M 7 14  ? 133.707 147.833 157.236 1.00 157.39 ? 14  PHE q CZ  1 
ATOM 48541 N N   . LYS M 7 15  ? 139.954 150.595 159.096 1.00 158.23 ? 15  LYS q N   1 
ATOM 48542 C CA  . LYS M 7 15  ? 141.177 151.289 159.468 1.00 158.23 ? 15  LYS q CA  1 
ATOM 48543 C C   . LYS M 7 15  ? 140.891 152.210 160.645 1.00 158.23 ? 15  LYS q C   1 
ATOM 48544 O O   . LYS M 7 15  ? 139.737 152.476 160.991 1.00 158.23 ? 15  LYS q O   1 
ATOM 48545 C CB  . LYS M 7 15  ? 141.759 152.084 158.291 1.00 154.87 ? 15  LYS q CB  1 
ATOM 48546 C CG  . LYS M 7 15  ? 142.275 151.223 157.150 1.00 154.87 ? 15  LYS q CG  1 
ATOM 48547 C CD  . LYS M 7 15  ? 142.768 152.075 155.992 1.00 154.87 ? 15  LYS q CD  1 
ATOM 48548 C CE  . LYS M 7 15  ? 143.308 151.212 154.864 1.00 154.87 ? 15  LYS q CE  1 
ATOM 48549 N NZ  . LYS M 7 15  ? 143.742 152.031 153.700 1.00 154.87 ? 15  LYS q NZ  1 
ATOM 48550 N N   . GLN M 7 16  ? 141.968 152.700 161.265 1.00 158.31 ? 16  GLN q N   1 
ATOM 48551 C CA  . GLN M 7 16  ? 141.830 153.596 162.407 1.00 158.31 ? 16  GLN q CA  1 
ATOM 48552 C C   . GLN M 7 16  ? 141.311 154.970 162.006 1.00 158.31 ? 16  GLN q C   1 
ATOM 48553 O O   . GLN M 7 16  ? 140.756 155.679 162.853 1.00 158.31 ? 16  GLN q O   1 
ATOM 48554 C CB  . GLN M 7 16  ? 143.170 153.739 163.134 1.00 157.72 ? 16  GLN q CB  1 
ATOM 48555 C CG  . GLN M 7 16  ? 144.238 154.513 162.367 1.00 157.72 ? 16  GLN q CG  1 
ATOM 48556 C CD  . GLN M 7 16  ? 144.868 153.710 161.242 1.00 157.72 ? 16  GLN q CD  1 
ATOM 48557 O OE1 . GLN M 7 16  ? 144.526 152.548 161.023 1.00 157.72 ? 16  GLN q OE1 1 
ATOM 48558 N NE2 . GLN M 7 16  ? 145.795 154.331 160.522 1.00 157.72 ? 16  GLN q NE2 1 
ATOM 48559 N N   . GLY M 7 17  ? 141.476 155.362 160.741 1.00 159.20 ? 17  GLY q N   1 
ATOM 48560 C CA  . GLY M 7 17  ? 140.986 156.653 160.294 1.00 159.20 ? 17  GLY q CA  1 
ATOM 48561 C C   . GLY M 7 17  ? 139.486 156.711 160.100 1.00 159.20 ? 17  GLY q C   1 
ATOM 48562 O O   . GLY M 7 17  ? 138.914 157.805 160.098 1.00 159.20 ? 17  GLY q O   1 
ATOM 48563 N N   . TYR M 7 18  ? 138.838 155.561 159.936 1.00 159.58 ? 18  TYR q N   1 
ATOM 48564 C CA  . TYR M 7 18  ? 137.395 155.524 159.744 1.00 159.58 ? 18  TYR q CA  1 
ATOM 48565 C C   . TYR M 7 18  ? 136.686 155.720 161.079 1.00 159.58 ? 18  TYR q C   1 
ATOM 48566 O O   . TYR M 7 18  ? 137.032 155.081 162.077 1.00 159.58 ? 18  TYR q O   1 
ATOM 48567 C CB  . TYR M 7 18  ? 136.973 154.198 159.111 1.00 158.23 ? 18  TYR q CB  1 
ATOM 48568 C CG  . TYR M 7 18  ? 137.549 153.955 157.733 1.00 158.23 ? 18  TYR q CG  1 
ATOM 48569 C CD1 . TYR M 7 18  ? 137.671 154.990 156.816 1.00 158.23 ? 18  TYR q CD1 1 
ATOM 48570 C CD2 . TYR M 7 18  ? 137.961 152.686 157.347 1.00 158.23 ? 18  TYR q CD2 1 
ATOM 48571 C CE1 . TYR M 7 18  ? 138.194 154.770 155.555 1.00 158.23 ? 18  TYR q CE1 1 
ATOM 48572 C CE2 . TYR M 7 18  ? 138.484 152.456 156.089 1.00 158.23 ? 18  TYR q CE2 1 
ATOM 48573 C CZ  . TYR M 7 18  ? 138.599 153.501 155.197 1.00 158.23 ? 18  TYR q CZ  1 
ATOM 48574 O OH  . TYR M 7 18  ? 139.120 153.276 153.943 1.00 158.23 ? 18  TYR q OH  1 
ATOM 48575 N N   . ASN M 7 19  ? 135.694 156.607 161.094 1.00 160.02 ? 19  ASN q N   1 
ATOM 48576 C CA  . ASN M 7 19  ? 134.897 156.881 162.279 1.00 160.02 ? 19  ASN q CA  1 
ATOM 48577 C C   . ASN M 7 19  ? 133.451 156.478 162.023 1.00 160.02 ? 19  ASN q C   1 
ATOM 48578 O O   . ASN M 7 19  ? 132.943 156.605 160.906 1.00 160.02 ? 19  ASN q O   1 
ATOM 48579 C CB  . ASN M 7 19  ? 134.972 158.361 162.669 1.00 161.96 ? 19  ASN q CB  1 
ATOM 48580 C CG  . ASN M 7 19  ? 136.339 158.757 163.193 1.00 161.96 ? 19  ASN q CG  1 
ATOM 48581 O OD1 . ASN M 7 19  ? 137.098 157.917 163.676 1.00 161.96 ? 19  ASN q OD1 1 
ATOM 48582 N ND2 . ASN M 7 19  ? 136.660 160.042 163.098 1.00 161.96 ? 19  ASN q ND2 1 
ATOM 48583 N N   . SER M 7 20  ? 132.790 155.990 163.070 1.00 158.13 ? 20  SER q N   1 
ATOM 48584 C CA  . SER M 7 20  ? 131.451 155.427 162.958 1.00 158.13 ? 20  SER q CA  1 
ATOM 48585 C C   . SER M 7 20  ? 130.491 156.155 163.887 1.00 158.13 ? 20  SER q C   1 
ATOM 48586 O O   . SER M 7 20  ? 130.749 156.270 165.090 1.00 158.13 ? 20  SER q O   1 
ATOM 48587 C CB  . SER M 7 20  ? 131.459 153.930 163.282 1.00 158.35 ? 20  SER q CB  1 
ATOM 48588 O OG  . SER M 7 20  ? 130.152 153.387 163.214 1.00 158.35 ? 20  SER q OG  1 
ATOM 48589 N N   . TYR M 7 21  ? 129.386 156.641 163.323 1.00 157.78 ? 21  TYR q N   1 
ATOM 48590 C CA  . TYR M 7 21  ? 128.271 157.195 164.087 1.00 157.78 ? 21  TYR q CA  1 
ATOM 48591 C C   . TYR M 7 21  ? 127.007 156.474 163.642 1.00 157.78 ? 21  TYR q C   1 
ATOM 48592 O O   . TYR M 7 21  ? 126.566 156.641 162.501 1.00 157.78 ? 21  TYR q O   1 
ATOM 48593 C CB  . TYR M 7 21  ? 128.139 158.704 163.873 1.00 160.92 ? 21  TYR q CB  1 
ATOM 48594 C CG  . TYR M 7 21  ? 129.292 159.520 164.408 1.00 160.92 ? 21  TYR q CG  1 
ATOM 48595 C CD1 . TYR M 7 21  ? 129.852 159.238 165.647 1.00 160.92 ? 21  TYR q CD1 1 
ATOM 48596 C CD2 . TYR M 7 21  ? 129.819 160.574 163.675 1.00 160.92 ? 21  TYR q CD2 1 
ATOM 48597 C CE1 . TYR M 7 21  ? 130.904 159.985 166.140 1.00 160.92 ? 21  TYR q CE1 1 
ATOM 48598 C CE2 . TYR M 7 21  ? 130.871 161.326 164.159 1.00 160.92 ? 21  TYR q CE2 1 
ATOM 48599 C CZ  . TYR M 7 21  ? 131.411 161.026 165.392 1.00 160.92 ? 21  TYR q CZ  1 
ATOM 48600 O OH  . TYR M 7 21  ? 132.460 161.772 165.878 1.00 160.92 ? 21  TYR q OH  1 
ATOM 48601 N N   . SER M 7 22  ? 126.419 155.687 164.538 1.00 158.53 ? 22  SER q N   1 
ATOM 48602 C CA  . SER M 7 22  ? 125.250 154.878 164.229 1.00 158.53 ? 22  SER q CA  1 
ATOM 48603 C C   . SER M 7 22  ? 124.213 155.041 165.332 1.00 158.53 ? 22  SER q C   1 
ATOM 48604 O O   . SER M 7 22  ? 124.463 155.670 166.363 1.00 158.53 ? 22  SER q O   1 
ATOM 48605 C CB  . SER M 7 22  ? 125.617 153.397 164.048 1.00 158.20 ? 22  SER q CB  1 
ATOM 48606 O OG  . SER M 7 22  ? 126.120 152.837 165.245 1.00 158.20 ? 22  SER q OG  1 
ATOM 48607 N N   . ASN M 7 23  ? 123.021 154.499 165.081 1.00 159.98 ? 23  ASN q N   1 
ATOM 48608 C CA  . ASN M 7 23  ? 121.946 154.536 166.065 1.00 159.98 ? 23  ASN q CA  1 
ATOM 48609 C C   . ASN M 7 23  ? 122.412 153.958 167.396 1.00 159.98 ? 23  ASN q C   1 
ATOM 48610 O O   . ASN M 7 23  ? 123.087 152.925 167.435 1.00 159.98 ? 23  ASN q O   1 
ATOM 48611 C CB  . ASN M 7 23  ? 120.734 153.762 165.544 1.00 158.51 ? 23  ASN q CB  1 
ATOM 48612 C CG  . ASN M 7 23  ? 120.058 154.454 164.377 1.00 158.51 ? 23  ASN q CG  1 
ATOM 48613 O OD1 . ASN M 7 23  ? 120.180 155.667 164.205 1.00 158.51 ? 23  ASN q OD1 1 
ATOM 48614 N ND2 . ASN M 7 23  ? 119.341 153.684 163.568 1.00 158.51 ? 23  ASN q ND2 1 
ATOM 48615 N N   . ALA M 7 24  ? 122.070 154.660 168.482 1.00 158.69 ? 24  ALA q N   1 
ATOM 48616 C CA  . ALA M 7 24  ? 122.450 154.332 169.856 1.00 158.69 ? 24  ALA q CA  1 
ATOM 48617 C C   . ALA M 7 24  ? 123.942 154.546 170.092 1.00 158.69 ? 24  ALA q C   1 
ATOM 48618 O O   . ALA M 7 24  ? 124.403 154.542 171.238 1.00 158.69 ? 24  ALA q O   1 
ATOM 48619 C CB  . ALA M 7 24  ? 122.045 152.898 170.211 1.00 158.51 ? 24  ALA q CB  1 
ATOM 48620 N N   . ASP M 7 25  ? 124.699 154.742 169.017 1.00 157.88 ? 25  ASP q N   1 
ATOM 48621 C CA  . ASP M 7 25  ? 126.116 155.077 169.065 1.00 157.88 ? 25  ASP q CA  1 
ATOM 48622 C C   . ASP M 7 25  ? 126.362 156.580 169.009 1.00 157.88 ? 25  ASP q C   1 
ATOM 48623 O O   . ASP M 7 25  ? 127.512 157.001 168.846 1.00 157.88 ? 25  ASP q O   1 
ATOM 48624 C CB  . ASP M 7 25  ? 126.871 154.381 167.931 1.00 160.19 ? 25  ASP q CB  1 
ATOM 48625 C CG  . ASP M 7 25  ? 126.980 152.884 168.138 1.00 160.19 ? 25  ASP q CG  1 
ATOM 48626 O OD1 . ASP M 7 25  ? 126.752 152.420 169.274 1.00 160.19 ? 25  ASP q OD1 1 
ATOM 48627 O OD2 . ASP M 7 25  ? 127.294 152.172 167.162 1.00 160.19 ? 25  ASP q OD2 1 
ATOM 48628 N N   . GLY M 7 26  ? 125.321 157.389 169.137 1.00 154.64 ? 26  GLY q N   1 
ATOM 48629 C CA  . GLY M 7 26  ? 125.369 158.799 168.812 1.00 154.64 ? 26  GLY q CA  1 
ATOM 48630 C C   . GLY M 7 26  ? 124.550 159.117 167.574 1.00 154.64 ? 26  GLY q C   1 
ATOM 48631 O O   . GLY M 7 26  ? 123.767 158.301 167.078 1.00 154.64 ? 26  GLY q O   1 
ATOM 48632 N N   . GLN M 7 27  ? 124.736 160.338 167.085 1.00 151.90 ? 27  GLN q N   1 
ATOM 48633 C CA  . GLN M 7 27  ? 123.762 161.020 166.213 1.00 151.90 ? 27  GLN q CA  1 
ATOM 48634 C C   . GLN M 7 27  ? 122.454 161.050 167.016 1.00 151.90 ? 27  GLN q C   1 
ATOM 48635 O O   . GLN M 7 27  ? 122.513 161.220 168.243 1.00 151.90 ? 27  GLN q O   1 
ATOM 48636 C CB  . GLN M 7 27  ? 123.693 160.343 164.847 1.00 151.00 ? 27  GLN q CB  1 
ATOM 48637 C CG  . GLN M 7 27  ? 122.925 161.117 163.777 1.00 151.00 ? 27  GLN q CG  1 
ATOM 48638 C CD  . GLN M 7 27  ? 122.986 160.452 162.414 1.00 151.00 ? 27  GLN q CD  1 
ATOM 48639 O OE1 . GLN M 7 27  ? 123.658 159.437 162.233 1.00 151.00 ? 27  GLN q OE1 1 
ATOM 48640 N NE2 . GLN M 7 27  ? 122.283 161.028 161.445 1.00 151.00 ? 27  GLN q NE2 1 
ATOM 48641 N N   . ILE M 7 28  ? 121.290 160.845 166.393 1.00 152.98 ? 28  ILE q N   1 
ATOM 48642 C CA  . ILE M 7 28  ? 120.010 160.814 167.100 1.00 152.98 ? 28  ILE q CA  1 
ATOM 48643 C C   . ILE M 7 28  ? 119.856 162.079 167.941 1.00 152.98 ? 28  ILE q C   1 
ATOM 48644 O O   . ILE M 7 28  ? 120.122 162.065 169.147 1.00 152.98 ? 28  ILE q O   1 
ATOM 48645 C CB  . ILE M 7 28  ? 119.860 159.541 167.956 1.00 153.43 ? 28  ILE q CB  1 
ATOM 48646 C CG1 . ILE M 7 28  ? 119.917 158.299 167.069 1.00 153.43 ? 28  ILE q CG1 1 
ATOM 48647 C CG2 . ILE M 7 28  ? 118.525 159.536 168.693 1.00 153.43 ? 28  ILE q CG2 1 
ATOM 48648 C CD1 . ILE M 7 28  ? 119.937 157.005 167.848 1.00 153.43 ? 28  ILE q CD1 1 
ATOM 48649 N N   . ILE M 7 29  ? 119.551 163.196 167.270 1.00 152.24 ? 29  ILE q N   1 
ATOM 48650 C CA  . ILE M 7 29  ? 119.274 164.537 167.804 1.00 152.24 ? 29  ILE q CA  1 
ATOM 48651 C C   . ILE M 7 29  ? 120.533 165.144 168.413 1.00 152.24 ? 29  ILE q C   1 
ATOM 48652 O O   . ILE M 7 29  ? 120.526 166.303 168.843 1.00 152.24 ? 29  ILE q O   1 
ATOM 48653 C CB  . ILE M 7 29  ? 118.105 164.581 168.819 1.00 149.04 ? 29  ILE q CB  1 
ATOM 48654 C CG1 . ILE M 7 29  ? 118.500 164.087 170.216 1.00 149.04 ? 29  ILE q CG1 1 
ATOM 48655 C CG2 . ILE M 7 29  ? 116.908 163.799 168.296 1.00 149.04 ? 29  ILE q CG2 1 
ATOM 48656 C CD1 . ILE M 7 29  ? 117.428 164.261 171.260 1.00 149.04 ? 29  ILE q CD1 1 
ATOM 48657 N N   . LYS M 7 30  ? 121.622 164.375 168.453 1.00 150.92 ? 30  LYS q N   1 
ATOM 48658 C CA  . LYS M 7 30  ? 122.920 164.941 168.806 1.00 150.92 ? 30  LYS q CA  1 
ATOM 48659 C C   . LYS M 7 30  ? 123.486 165.738 167.637 1.00 150.92 ? 30  LYS q C   1 
ATOM 48660 O O   . LYS M 7 30  ? 123.722 166.946 167.750 1.00 150.92 ? 30  LYS q O   1 
ATOM 48661 C CB  . LYS M 7 30  ? 123.894 163.838 169.228 1.00 152.15 ? 30  LYS q CB  1 
ATOM 48662 C CG  . LYS M 7 30  ? 123.542 163.144 170.532 1.00 152.15 ? 30  LYS q CG  1 
ATOM 48663 C CD  . LYS M 7 30  ? 124.519 162.015 170.823 1.00 152.15 ? 30  LYS q CD  1 
ATOM 48664 C CE  . LYS M 7 30  ? 124.201 161.326 172.141 1.00 152.15 ? 30  LYS q CE  1 
ATOM 48665 N NZ  . LYS M 7 30  ? 125.124 160.187 172.404 1.00 152.15 ? 30  LYS q NZ  1 
ATOM 48666 N N   . SER M 7 31  ? 123.723 165.066 166.507 1.00 147.89 ? 31  SER q N   1 
ATOM 48667 C CA  . SER M 7 31  ? 124.181 165.760 165.307 1.00 147.89 ? 31  SER q CA  1 
ATOM 48668 C C   . SER M 7 31  ? 123.191 166.827 164.860 1.00 147.89 ? 31  SER q C   1 
ATOM 48669 O O   . SER M 7 31  ? 123.579 167.790 164.188 1.00 147.89 ? 31  SER q O   1 
ATOM 48670 C CB  . SER M 7 31  ? 124.423 164.756 164.180 1.00 145.24 ? 31  SER q CB  1 
ATOM 48671 O OG  . SER M 7 31  ? 124.822 165.413 162.991 1.00 145.24 ? 31  SER q OG  1 
ATOM 48672 N N   . ILE M 7 32  ? 121.912 166.674 165.211 1.00 149.90 ? 32  ILE q N   1 
ATOM 48673 C CA  . ILE M 7 32  ? 120.937 167.722 164.926 1.00 149.90 ? 32  ILE q CA  1 
ATOM 48674 C C   . ILE M 7 32  ? 121.261 168.978 165.726 1.00 149.90 ? 32  ILE q C   1 
ATOM 48675 O O   . ILE M 7 32  ? 121.074 170.103 165.247 1.00 149.90 ? 32  ILE q O   1 
ATOM 48676 C CB  . ILE M 7 32  ? 119.509 167.216 165.203 1.00 148.51 ? 32  ILE q CB  1 
ATOM 48677 C CG1 . ILE M 7 32  ? 119.138 166.103 164.220 1.00 148.51 ? 32  ILE q CG1 1 
ATOM 48678 C CG2 . ILE M 7 32  ? 118.501 168.353 165.119 1.00 148.51 ? 32  ILE q CG2 1 
ATOM 48679 C CD1 . ILE M 7 32  ? 117.829 165.416 164.541 1.00 148.51 ? 32  ILE q CD1 1 
ATOM 48680 N N   . ALA M 7 33  ? 121.763 168.811 166.950 1.00 151.17 ? 33  ALA q N   1 
ATOM 48681 C CA  . ALA M 7 33  ? 122.204 169.956 167.736 1.00 151.17 ? 33  ALA q CA  1 
ATOM 48682 C C   . ALA M 7 33  ? 123.510 170.547 167.225 1.00 151.17 ? 33  ALA q C   1 
ATOM 48683 O O   . ALA M 7 33  ? 123.861 171.664 167.622 1.00 151.17 ? 33  ALA q O   1 
ATOM 48684 C CB  . ALA M 7 33  ? 122.353 169.562 169.206 1.00 149.35 ? 33  ALA q CB  1 
ATOM 48685 N N   . ALA M 7 34  ? 124.234 169.832 166.360 1.00 148.38 ? 34  ALA q N   1 
ATOM 48686 C CA  . ALA M 7 34  ? 125.484 170.354 165.820 1.00 148.38 ? 34  ALA q CA  1 
ATOM 48687 C C   . ALA M 7 34  ? 125.236 171.380 164.722 1.00 148.38 ? 34  ALA q C   1 
ATOM 48688 O O   . ALA M 7 34  ? 125.955 172.382 164.633 1.00 148.38 ? 34  ALA q O   1 
ATOM 48689 C CB  . ALA M 7 34  ? 126.349 169.208 165.295 1.00 146.99 ? 34  ALA q CB  1 
ATOM 48690 N N   . ILE M 7 35  ? 124.227 171.151 163.876 1.00 147.79 ? 35  ILE q N   1 
ATOM 48691 C CA  . ILE M 7 35  ? 123.914 172.100 162.810 1.00 147.79 ? 35  ILE q CA  1 
ATOM 48692 C C   . ILE M 7 35  ? 123.221 173.350 163.324 1.00 147.79 ? 35  ILE q C   1 
ATOM 48693 O O   . ILE M 7 35  ? 123.024 174.297 162.552 1.00 147.79 ? 35  ILE q O   1 
ATOM 48694 C CB  . ILE M 7 35  ? 123.027 171.461 161.724 1.00 148.13 ? 35  ILE q CB  1 
ATOM 48695 C CG1 . ILE M 7 35  ? 121.674 171.057 162.308 1.00 148.13 ? 35  ILE q CG1 1 
ATOM 48696 C CG2 . ILE M 7 35  ? 123.719 170.252 161.118 1.00 148.13 ? 35  ILE q CG2 1 
ATOM 48697 C CD1 . ILE M 7 35  ? 120.672 170.606 161.269 1.00 148.13 ? 35  ILE q CD1 1 
ATOM 48698 N N   . ARG M 7 36  ? 122.842 173.381 164.604 1.00 150.01 ? 36  ARG q N   1 
ATOM 48699 C CA  . ARG M 7 36  ? 122.197 174.561 165.168 1.00 150.01 ? 36  ARG q CA  1 
ATOM 48700 C C   . ARG M 7 36  ? 123.123 175.769 165.194 1.00 150.01 ? 36  ARG q C   1 
ATOM 48701 O O   . ARG M 7 36  ? 122.636 176.905 165.222 1.00 150.01 ? 36  ARG q O   1 
ATOM 48702 C CB  . ARG M 7 36  ? 121.692 174.262 166.580 1.00 149.32 ? 36  ARG q CB  1 
ATOM 48703 C CG  . ARG M 7 36  ? 120.572 173.238 166.633 1.00 149.32 ? 36  ARG q CG  1 
ATOM 48704 C CD  . ARG M 7 36  ? 120.087 173.024 168.057 1.00 149.32 ? 36  ARG q CD  1 
ATOM 48705 N NE  . ARG M 7 36  ? 119.040 172.009 168.129 1.00 149.32 ? 36  ARG q NE  1 
ATOM 48706 C CZ  . ARG M 7 36  ? 118.512 171.561 169.263 1.00 149.32 ? 36  ARG q CZ  1 
ATOM 48707 N NH1 . ARG M 7 36  ? 118.932 172.036 170.427 1.00 149.32 ? 36  ARG q NH1 1 
ATOM 48708 N NH2 . ARG M 7 36  ? 117.562 170.635 169.233 1.00 149.32 ? 36  ARG q NH2 1 
ATOM 48709 N N   . GLU M 7 37  ? 124.440 175.553 165.190 1.00 150.47 ? 37  GLU q N   1 
ATOM 48710 C CA  . GLU M 7 37  ? 125.372 176.673 165.123 1.00 150.47 ? 37  GLU q CA  1 
ATOM 48711 C C   . GLU M 7 37  ? 125.274 177.381 163.778 1.00 150.47 ? 37  GLU q C   1 
ATOM 48712 O O   . GLU M 7 37  ? 125.218 178.615 163.715 1.00 150.47 ? 37  GLU q O   1 
ATOM 48713 C CB  . GLU M 7 37  ? 126.800 176.185 165.377 1.00 152.41 ? 37  GLU q CB  1 
ATOM 48714 C CG  . GLU M 7 37  ? 127.849 177.289 165.396 1.00 152.41 ? 37  GLU q CG  1 
ATOM 48715 C CD  . GLU M 7 37  ? 127.697 178.237 166.574 1.00 152.41 ? 37  GLU q CD  1 
ATOM 48716 O OE1 . GLU M 7 37  ? 126.962 177.903 167.528 1.00 152.41 ? 37  GLU q OE1 1 
ATOM 48717 O OE2 . GLU M 7 37  ? 128.315 179.322 166.544 1.00 152.41 ? 37  GLU q OE2 1 
ATOM 48718 N N   . LEU M 7 38  ? 125.251 176.614 162.687 1.00 148.81 ? 38  LEU q N   1 
ATOM 48719 C CA  . LEU M 7 38  ? 125.056 177.195 161.365 1.00 148.81 ? 38  LEU q CA  1 
ATOM 48720 C C   . LEU M 7 38  ? 123.600 177.543 161.093 1.00 148.81 ? 38  LEU q C   1 
ATOM 48721 O O   . LEU M 7 38  ? 123.330 178.414 160.260 1.00 148.81 ? 38  LEU q O   1 
ATOM 48722 C CB  . LEU M 7 38  ? 125.567 176.241 160.285 1.00 148.50 ? 38  LEU q CB  1 
ATOM 48723 C CG  . LEU M 7 38  ? 127.069 175.954 160.297 1.00 148.50 ? 38  LEU q CG  1 
ATOM 48724 C CD1 . LEU M 7 38  ? 127.421 174.927 159.236 1.00 148.50 ? 38  LEU q CD1 1 
ATOM 48725 C CD2 . LEU M 7 38  ? 127.866 177.233 160.098 1.00 148.50 ? 38  LEU q CD2 1 
ATOM 48726 N N   . HIS M 7 39  ? 122.658 176.879 161.769 1.00 149.81 ? 39  HIS q N   1 
ATOM 48727 C CA  . HIS M 7 39  ? 121.255 177.252 161.632 1.00 149.81 ? 39  HIS q CA  1 
ATOM 48728 C C   . HIS M 7 39  ? 120.997 178.632 162.222 1.00 149.81 ? 39  HIS q C   1 
ATOM 48729 O O   . HIS M 7 39  ? 120.274 179.441 161.630 1.00 149.81 ? 39  HIS q O   1 
ATOM 48730 C CB  . HIS M 7 39  ? 120.365 176.204 162.301 1.00 150.07 ? 39  HIS q CB  1 
ATOM 48731 C CG  . HIS M 7 39  ? 118.900 176.487 162.177 1.00 150.07 ? 39  HIS q CG  1 
ATOM 48732 N ND1 . HIS M 7 39  ? 118.254 176.547 160.961 1.00 150.07 ? 39  HIS q ND1 1 
ATOM 48733 C CD2 . HIS M 7 39  ? 117.955 176.727 163.117 1.00 150.07 ? 39  HIS q CD2 1 
ATOM 48734 C CE1 . HIS M 7 39  ? 116.975 176.811 161.157 1.00 150.07 ? 39  HIS q CE1 1 
ATOM 48735 N NE2 . HIS M 7 39  ? 116.767 176.925 162.456 1.00 150.07 ? 39  HIS q NE2 1 
ATOM 48736 N N   . GLN M 7 40  ? 121.583 178.918 163.388 1.00 151.06 ? 40  GLN q N   1 
ATOM 48737 C CA  . GLN M 7 40  ? 121.463 180.249 163.973 1.00 151.06 ? 40  GLN q CA  1 
ATOM 48738 C C   . GLN M 7 40  ? 122.143 181.299 163.104 1.00 151.06 ? 40  GLN q C   1 
ATOM 48739 O O   . GLN M 7 40  ? 121.757 182.474 163.131 1.00 151.06 ? 40  GLN q O   1 
ATOM 48740 C CB  . GLN M 7 40  ? 122.054 180.252 165.384 1.00 152.68 ? 40  GLN q CB  1 
ATOM 48741 C CG  . GLN M 7 40  ? 121.870 181.556 166.145 1.00 152.68 ? 40  GLN q CG  1 
ATOM 48742 C CD  . GLN M 7 40  ? 120.412 181.879 166.403 1.00 152.68 ? 40  GLN q CD  1 
ATOM 48743 O OE1 . GLN M 7 40  ? 119.694 181.102 167.034 1.00 152.68 ? 40  GLN q OE1 1 
ATOM 48744 N NE2 . GLN M 7 40  ? 119.966 183.031 165.917 1.00 152.68 ? 40  GLN q NE2 1 
ATOM 48745 N N   . MET M 7 41  ? 123.151 180.896 162.327 1.00 148.96 ? 41  MET q N   1 
ATOM 48746 C CA  . MET M 7 41  ? 123.797 181.823 161.404 1.00 148.96 ? 41  MET q CA  1 
ATOM 48747 C C   . MET M 7 41  ? 122.817 182.321 160.349 1.00 148.96 ? 41  MET q C   1 
ATOM 48748 O O   . MET M 7 41  ? 122.815 183.508 160.002 1.00 148.96 ? 41  MET q O   1 
ATOM 48749 C CB  . MET M 7 41  ? 125.001 181.149 160.746 1.00 148.10 ? 41  MET q CB  1 
ATOM 48750 C CG  . MET M 7 41  ? 125.692 181.989 159.685 1.00 148.10 ? 41  MET q CG  1 
ATOM 48751 S SD  . MET M 7 41  ? 127.121 181.159 158.964 1.00 148.10 ? 41  MET q SD  1 
ATOM 48752 C CE  . MET M 7 41  ? 126.316 179.889 157.991 1.00 148.10 ? 41  MET q CE  1 
ATOM 48753 N N   . CYS M 7 42  ? 121.974 181.427 159.829 1.00 147.05 ? 42  CYS q N   1 
ATOM 48754 C CA  . CYS M 7 42  ? 121.000 181.820 158.817 1.00 147.05 ? 42  CYS q CA  1 
ATOM 48755 C C   . CYS M 7 42  ? 119.787 182.515 159.423 1.00 147.05 ? 42  CYS q C   1 
ATOM 48756 O O   . CYS M 7 42  ? 119.133 183.311 158.740 1.00 147.05 ? 42  CYS q O   1 
ATOM 48757 C CB  . CYS M 7 42  ? 120.558 180.598 158.012 1.00 143.86 ? 42  CYS q CB  1 
ATOM 48758 S SG  . CYS M 7 42  ? 121.879 179.836 157.042 1.00 143.86 ? 42  CYS q SG  1 
ATOM 48759 N N   . LEU M 7 43  ? 119.468 182.228 160.688 1.00 148.68 ? 43  LEU q N   1 
ATOM 48760 C CA  . LEU M 7 43  ? 118.335 182.888 161.330 1.00 148.68 ? 43  LEU q CA  1 
ATOM 48761 C C   . LEU M 7 43  ? 118.569 184.384 161.486 1.00 148.68 ? 43  LEU q C   1 
ATOM 48762 O O   . LEU M 7 43  ? 117.622 185.172 161.377 1.00 148.68 ? 43  LEU q O   1 
ATOM 48763 C CB  . LEU M 7 43  ? 118.054 182.254 162.693 1.00 150.30 ? 43  LEU q CB  1 
ATOM 48764 C CG  . LEU M 7 43  ? 117.577 180.801 162.696 1.00 150.30 ? 43  LEU q CG  1 
ATOM 48765 C CD1 . LEU M 7 43  ? 117.464 180.274 164.118 1.00 150.30 ? 43  LEU q CD1 1 
ATOM 48766 C CD2 . LEU M 7 43  ? 116.251 180.674 161.965 1.00 150.30 ? 43  LEU q CD2 1 
ATOM 48767 N N   . THR M 7 44  ? 119.812 184.794 161.739 1.00 147.95 ? 44  THR q N   1 
ATOM 48768 C CA  . THR M 7 44  ? 120.123 186.210 161.876 1.00 147.95 ? 44  THR q CA  1 
ATOM 48769 C C   . THR M 7 44  ? 120.206 186.927 160.536 1.00 147.95 ? 44  THR q C   1 
ATOM 48770 O O   . THR M 7 44  ? 120.163 188.161 160.507 1.00 147.95 ? 44  THR q O   1 
ATOM 48771 C CB  . THR M 7 44  ? 121.441 186.392 162.633 1.00 148.61 ? 44  THR q CB  1 
ATOM 48772 O OG1 . THR M 7 44  ? 122.496 185.730 161.924 1.00 148.61 ? 44  THR q OG1 1 
ATOM 48773 C CG2 . THR M 7 44  ? 121.336 185.810 164.034 1.00 148.61 ? 44  THR q CG2 1 
ATOM 48774 N N   . SER M 7 45  ? 120.334 186.188 159.434 1.00 147.34 ? 45  SER q N   1 
ATOM 48775 C CA  . SER M 7 45  ? 120.420 186.769 158.101 1.00 147.34 ? 45  SER q CA  1 
ATOM 48776 C C   . SER M 7 45  ? 119.085 186.792 157.368 1.00 147.34 ? 45  SER q C   1 
ATOM 48777 O O   . SER M 7 45  ? 119.034 187.245 156.220 1.00 147.34 ? 45  SER q O   1 
ATOM 48778 C CB  . SER M 7 45  ? 121.451 186.005 157.262 1.00 146.75 ? 45  SER q CB  1 
ATOM 48779 O OG  . SER M 7 45  ? 122.753 186.142 157.805 1.00 146.75 ? 45  SER q OG  1 
ATOM 48780 N N   . MET M 7 46  ? 118.010 186.321 157.994 1.00 147.93 ? 46  MET q N   1 
ATOM 48781 C CA  . MET M 7 46  ? 116.718 186.208 157.332 1.00 147.93 ? 46  MET q CA  1 
ATOM 48782 C C   . MET M 7 46  ? 115.911 187.490 157.492 1.00 147.93 ? 46  MET q C   1 
ATOM 48783 O O   . MET M 7 46  ? 115.862 188.078 158.577 1.00 147.93 ? 46  MET q O   1 
ATOM 48784 C CB  . MET M 7 46  ? 115.932 185.023 157.894 1.00 146.54 ? 46  MET q CB  1 
ATOM 48785 C CG  . MET M 7 46  ? 114.555 184.834 157.278 1.00 146.54 ? 46  MET q CG  1 
ATOM 48786 S SD  . MET M 7 46  ? 114.627 184.384 155.534 1.00 146.54 ? 46  MET q SD  1 
ATOM 48787 C CE  . MET M 7 46  ? 112.883 184.271 155.141 1.00 146.54 ? 46  MET q CE  1 
ATOM 48788 N N   . GLY M 7 47  ? 115.279 187.918 156.401 1.00 146.64 ? 47  GLY q N   1 
ATOM 48789 C CA  . GLY M 7 47  ? 114.419 189.077 156.418 1.00 146.64 ? 47  GLY q CA  1 
ATOM 48790 C C   . GLY M 7 47  ? 115.136 190.347 156.008 1.00 146.64 ? 47  GLY q C   1 
ATOM 48791 O O   . GLY M 7 47  ? 116.353 190.361 155.793 1.00 146.64 ? 47  GLY q O   1 
ATOM 48792 N N   . PRO M 7 48  ? 114.385 191.446 155.886 1.00 146.30 ? 48  PRO q N   1 
ATOM 48793 C CA  . PRO M 7 48  ? 115.020 192.730 155.551 1.00 146.30 ? 48  PRO q CA  1 
ATOM 48794 C C   . PRO M 7 48  ? 115.927 193.257 156.646 1.00 146.30 ? 48  PRO q C   1 
ATOM 48795 O O   . PRO M 7 48  ? 116.851 194.023 156.347 1.00 146.30 ? 48  PRO q O   1 
ATOM 48796 C CB  . PRO M 7 48  ? 113.823 193.662 155.319 1.00 145.69 ? 48  PRO q CB  1 
ATOM 48797 C CG  . PRO M 7 48  ? 112.732 193.070 156.150 1.00 145.69 ? 48  PRO q CG  1 
ATOM 48798 C CD  . PRO M 7 48  ? 112.931 191.580 156.075 1.00 145.69 ? 48  PRO q CD  1 
ATOM 48799 N N   . CYS M 7 49  ? 115.695 192.873 157.898 1.00 146.74 ? 49  CYS q N   1 
ATOM 48800 C CA  . CYS M 7 49  ? 116.561 193.238 159.008 1.00 146.74 ? 49  CYS q CA  1 
ATOM 48801 C C   . CYS M 7 49  ? 117.672 192.224 159.239 1.00 146.74 ? 49  CYS q C   1 
ATOM 48802 O O   . CYS M 7 49  ? 118.417 192.354 160.216 1.00 146.74 ? 49  CYS q O   1 
ATOM 48803 C CB  . CYS M 7 49  ? 115.738 193.402 160.290 1.00 146.64 ? 49  CYS q CB  1 
ATOM 48804 S SG  . CYS M 7 49  ? 114.541 194.756 160.240 1.00 146.64 ? 49  CYS q SG  1 
ATOM 48805 N N   . GLY M 7 50  ? 117.790 191.217 158.374 1.00 147.48 ? 50  GLY q N   1 
ATOM 48806 C CA  . GLY M 7 50  ? 118.798 190.193 158.560 1.00 147.48 ? 50  GLY q CA  1 
ATOM 48807 C C   . GLY M 7 50  ? 120.207 190.753 158.554 1.00 147.48 ? 50  GLY q C   1 
ATOM 48808 O O   . GLY M 7 50  ? 120.489 191.820 158.007 1.00 147.48 ? 50  GLY q O   1 
ATOM 48809 N N   . ARG M 7 51  ? 121.108 190.004 159.182 1.00 146.92 ? 51  ARG q N   1 
ATOM 48810 C CA  . ARG M 7 51  ? 122.496 190.413 159.347 1.00 146.92 ? 51  ARG q CA  1 
ATOM 48811 C C   . ARG M 7 51  ? 123.375 189.711 158.322 1.00 146.92 ? 51  ARG q C   1 
ATOM 48812 O O   . ARG M 7 51  ? 123.306 188.487 158.170 1.00 146.92 ? 51  ARG q O   1 
ATOM 48813 C CB  . ARG M 7 51  ? 122.992 190.098 160.760 1.00 146.15 ? 51  ARG q CB  1 
ATOM 48814 C CG  . ARG M 7 51  ? 122.222 190.794 161.870 1.00 146.15 ? 51  ARG q CG  1 
ATOM 48815 C CD  . ARG M 7 51  ? 122.508 192.286 161.894 1.00 146.15 ? 51  ARG q CD  1 
ATOM 48816 N NE  . ARG M 7 51  ? 121.833 192.948 163.006 1.00 146.15 ? 51  ARG q NE  1 
ATOM 48817 C CZ  . ARG M 7 51  ? 120.619 193.484 162.931 1.00 146.15 ? 51  ARG q CZ  1 
ATOM 48818 N NH1 . ARG M 7 51  ? 119.940 193.437 161.794 1.00 146.15 ? 51  ARG q NH1 1 
ATOM 48819 N NH2 . ARG M 7 51  ? 120.084 194.066 163.996 1.00 146.15 ? 51  ARG q NH2 1 
ATOM 48820 N N   . ASN M 7 52  ? 124.200 190.487 157.625 1.00 146.86 ? 52  ASN q N   1 
ATOM 48821 C CA  . ASN M 7 52  ? 125.180 189.912 156.718 1.00 146.86 ? 52  ASN q CA  1 
ATOM 48822 C C   . ASN M 7 52  ? 126.316 189.269 157.509 1.00 146.86 ? 52  ASN q C   1 
ATOM 48823 O O   . ASN M 7 52  ? 126.538 189.568 158.685 1.00 146.86 ? 52  ASN q O   1 
ATOM 48824 C CB  . ASN M 7 52  ? 125.731 190.980 155.774 1.00 143.90 ? 52  ASN q CB  1 
ATOM 48825 C CG  . ASN M 7 52  ? 124.698 191.465 154.776 1.00 143.90 ? 52  ASN q CG  1 
ATOM 48826 O OD1 . ASN M 7 52  ? 124.401 190.786 153.793 1.00 143.90 ? 52  ASN q OD1 1 
ATOM 48827 N ND2 . ASN M 7 52  ? 124.144 192.646 155.025 1.00 143.90 ? 52  ASN q ND2 1 
ATOM 48828 N N   . LYS M 7 53  ? 127.036 188.364 156.851 1.00 147.19 ? 53  LYS q N   1 
ATOM 48829 C CA  . LYS M 7 53  ? 128.117 187.624 157.488 1.00 147.19 ? 53  LYS q CA  1 
ATOM 48830 C C   . LYS M 7 53  ? 129.377 187.733 156.645 1.00 147.19 ? 53  LYS q C   1 
ATOM 48831 O O   . LYS M 7 53  ? 129.324 187.584 155.420 1.00 147.19 ? 53  LYS q O   1 
ATOM 48832 C CB  . LYS M 7 53  ? 127.734 186.154 157.692 1.00 149.65 ? 53  LYS q CB  1 
ATOM 48833 C CG  . LYS M 7 53  ? 126.510 185.965 158.572 1.00 149.65 ? 53  LYS q CG  1 
ATOM 48834 C CD  . LYS M 7 53  ? 126.781 186.448 159.986 1.00 149.65 ? 53  LYS q CD  1 
ATOM 48835 C CE  . LYS M 7 53  ? 125.556 186.303 160.872 1.00 149.65 ? 53  LYS q CE  1 
ATOM 48836 N NZ  . LYS M 7 53  ? 125.168 184.884 161.079 1.00 149.65 ? 53  LYS q NZ  1 
ATOM 48837 N N   . ILE M 7 54  ? 130.503 187.994 157.302 1.00 147.46 ? 54  ILE q N   1 
ATOM 48838 C CA  . ILE M 7 54  ? 131.791 188.117 156.632 1.00 147.46 ? 54  ILE q CA  1 
ATOM 48839 C C   . ILE M 7 54  ? 132.466 186.754 156.609 1.00 147.46 ? 54  ILE q C   1 
ATOM 48840 O O   . ILE M 7 54  ? 132.587 186.092 157.647 1.00 147.46 ? 54  ILE q O   1 
ATOM 48841 C CB  . ILE M 7 54  ? 132.680 189.159 157.332 1.00 146.88 ? 54  ILE q CB  1 
ATOM 48842 C CG1 . ILE M 7 54  ? 132.067 190.555 157.212 1.00 146.88 ? 54  ILE q CG1 1 
ATOM 48843 C CG2 . ILE M 7 54  ? 134.082 189.141 156.747 1.00 146.88 ? 54  ILE q CG2 1 
ATOM 48844 C CD1 . ILE M 7 54  ? 132.759 191.599 158.061 1.00 146.88 ? 54  ILE q CD1 1 
ATOM 48845 N N   . ILE M 7 55  ? 132.908 186.332 155.426 1.00 147.37 ? 55  ILE q N   1 
ATOM 48846 C CA  . ILE M 7 55  ? 133.591 185.058 155.243 1.00 147.37 ? 55  ILE q CA  1 
ATOM 48847 C C   . ILE M 7 55  ? 134.893 185.313 154.499 1.00 147.37 ? 55  ILE q C   1 
ATOM 48848 O O   . ILE M 7 55  ? 134.891 185.927 153.427 1.00 147.37 ? 55  ILE q O   1 
ATOM 48849 C CB  . ILE M 7 55  ? 132.720 184.044 154.477 1.00 148.89 ? 55  ILE q CB  1 
ATOM 48850 C CG1 . ILE M 7 55  ? 131.505 183.648 155.317 1.00 148.89 ? 55  ILE q CG1 1 
ATOM 48851 C CG2 . ILE M 7 55  ? 133.536 182.819 154.094 1.00 148.89 ? 55  ILE q CG2 1 
ATOM 48852 C CD1 . ILE M 7 55  ? 130.489 182.829 154.564 1.00 148.89 ? 55  ILE q CD1 1 
ATOM 48853 N N   . VAL M 7 56  ? 136.000 184.841 155.066 1.00 148.30 ? 56  VAL q N   1 
ATOM 48854 C CA  . VAL M 7 56  ? 137.323 184.997 154.477 1.00 148.30 ? 56  VAL q CA  1 
ATOM 48855 C C   . VAL M 7 56  ? 137.789 183.622 154.021 1.00 148.30 ? 56  VAL q C   1 
ATOM 48856 O O   . VAL M 7 56  ? 138.093 182.752 154.848 1.00 148.30 ? 56  VAL q O   1 
ATOM 48857 C CB  . VAL M 7 56  ? 138.318 185.622 155.464 1.00 148.75 ? 56  VAL q CB  1 
ATOM 48858 C CG1 . VAL M 7 56  ? 139.708 185.686 154.849 1.00 148.75 ? 56  VAL q CG1 1 
ATOM 48859 C CG2 . VAL M 7 56  ? 137.848 187.005 155.889 1.00 148.75 ? 56  VAL q CG2 1 
ATOM 48860 N N   . ASN M 7 57  ? 137.847 183.422 152.708 1.00 144.40 ? 57  ASN q N   1 
ATOM 48861 C CA  . ASN M 7 57  ? 138.339 182.169 152.159 1.00 144.40 ? 57  ASN q CA  1 
ATOM 48862 C C   . ASN M 7 57  ? 139.857 182.086 152.298 1.00 144.40 ? 57  ASN q C   1 
ATOM 48863 O O   . ASN M 7 57  ? 140.544 183.086 152.524 1.00 144.40 ? 57  ASN q O   1 
ATOM 48864 C CB  . ASN M 7 57  ? 137.930 182.021 150.692 1.00 141.53 ? 57  ASN q CB  1 
ATOM 48865 C CG  . ASN M 7 57  ? 138.543 183.086 149.801 1.00 141.53 ? 57  ASN q CG  1 
ATOM 48866 O OD1 . ASN M 7 57  ? 139.065 184.091 150.280 1.00 141.53 ? 57  ASN q OD1 1 
ATOM 48867 N ND2 . ASN M 7 57  ? 138.479 182.867 148.493 1.00 141.53 ? 57  ASN q ND2 1 
ATOM 48868 N N   . HIS M 7 58  ? 140.377 180.861 152.178 1.00 139.84 ? 58  HIS q N   1 
ATOM 48869 C CA  . HIS M 7 58  ? 141.820 180.651 152.231 1.00 139.84 ? 58  HIS q CA  1 
ATOM 48870 C C   . HIS M 7 58  ? 142.566 181.475 151.188 1.00 139.84 ? 58  HIS q C   1 
ATOM 48871 O O   . HIS M 7 58  ? 143.753 181.763 151.376 1.00 139.84 ? 58  HIS q O   1 
ATOM 48872 C CB  . HIS M 7 58  ? 142.142 179.167 152.050 1.00 139.59 ? 58  HIS q CB  1 
ATOM 48873 C CG  . HIS M 7 58  ? 141.663 178.598 150.750 1.00 139.59 ? 58  HIS q CG  1 
ATOM 48874 N ND1 . HIS M 7 58  ? 140.339 178.299 150.511 1.00 139.59 ? 58  HIS q ND1 1 
ATOM 48875 C CD2 . HIS M 7 58  ? 142.332 178.275 149.618 1.00 139.59 ? 58  HIS q CD2 1 
ATOM 48876 C CE1 . HIS M 7 58  ? 140.213 177.815 149.289 1.00 139.59 ? 58  HIS q CE1 1 
ATOM 48877 N NE2 . HIS M 7 58  ? 141.407 177.790 148.725 1.00 139.59 ? 58  HIS q NE2 1 
ATOM 48878 N N   . LEU M 7 59  ? 141.901 181.860 150.097 1.00 138.75 ? 59  LEU q N   1 
ATOM 48879 C CA  . LEU M 7 59  ? 142.525 182.713 149.094 1.00 138.75 ? 59  LEU q CA  1 
ATOM 48880 C C   . LEU M 7 59  ? 142.590 184.173 149.522 1.00 138.75 ? 59  LEU q C   1 
ATOM 48881 O O   . LEU M 7 59  ? 143.424 184.921 148.999 1.00 138.75 ? 59  LEU q O   1 
ATOM 48882 C CB  . LEU M 7 59  ? 141.775 182.601 147.765 1.00 138.09 ? 59  LEU q CB  1 
ATOM 48883 C CG  . LEU M 7 59  ? 141.797 181.228 147.089 1.00 138.09 ? 59  LEU q CG  1 
ATOM 48884 C CD1 . LEU M 7 59  ? 140.918 181.227 145.848 1.00 138.09 ? 59  LEU q CD1 1 
ATOM 48885 C CD2 . LEU M 7 59  ? 143.222 180.823 146.742 1.00 138.09 ? 59  LEU q CD2 1 
ATOM 48886 N N   . GLY M 7 60  ? 141.736 184.595 150.453 1.00 142.45 ? 60  GLY q N   1 
ATOM 48887 C CA  . GLY M 7 60  ? 141.737 185.954 150.959 1.00 142.45 ? 60  GLY q CA  1 
ATOM 48888 C C   . GLY M 7 60  ? 140.579 186.810 150.495 1.00 142.45 ? 60  GLY q C   1 
ATOM 48889 O O   . GLY M 7 60  ? 140.422 187.929 151.001 1.00 142.45 ? 60  GLY q O   1 
ATOM 48890 N N   . LYS M 7 61  ? 139.765 186.333 149.557 1.00 143.07 ? 61  LYS q N   1 
ATOM 48891 C CA  . LYS M 7 61  ? 138.638 187.111 149.062 1.00 143.07 ? 61  LYS q CA  1 
ATOM 48892 C C   . LYS M 7 61  ? 137.508 187.109 150.085 1.00 143.07 ? 61  LYS q C   1 
ATOM 48893 O O   . LYS M 7 61  ? 137.140 186.058 150.618 1.00 143.07 ? 61  LYS q O   1 
ATOM 48894 C CB  . LYS M 7 61  ? 138.147 186.550 147.728 1.00 143.03 ? 61  LYS q CB  1 
ATOM 48895 C CG  . LYS M 7 61  ? 137.009 187.342 147.105 1.00 143.03 ? 61  LYS q CG  1 
ATOM 48896 C CD  . LYS M 7 61  ? 136.599 186.758 145.764 1.00 143.03 ? 61  LYS q CD  1 
ATOM 48897 C CE  . LYS M 7 61  ? 135.446 187.537 145.153 1.00 143.03 ? 61  LYS q CE  1 
ATOM 48898 N NZ  . LYS M 7 61  ? 135.032 186.975 143.838 1.00 143.03 ? 61  LYS q NZ  1 
ATOM 48899 N N   . ILE M 7 62  ? 136.956 188.289 150.356 1.00 144.55 ? 62  ILE q N   1 
ATOM 48900 C CA  . ILE M 7 62  ? 135.883 188.456 151.329 1.00 144.55 ? 62  ILE q CA  1 
ATOM 48901 C C   . ILE M 7 62  ? 134.568 188.629 150.583 1.00 144.55 ? 62  ILE q C   1 
ATOM 48902 O O   . ILE M 7 62  ? 134.449 189.496 149.708 1.00 144.55 ? 62  ILE q O   1 
ATOM 48903 C CB  . ILE M 7 62  ? 136.151 189.653 152.256 1.00 145.98 ? 62  ILE q CB  1 
ATOM 48904 C CG1 . ILE M 7 62  ? 137.387 189.393 153.117 1.00 145.98 ? 62  ILE q CG1 1 
ATOM 48905 C CG2 . ILE M 7 62  ? 134.938 189.934 153.130 1.00 145.98 ? 62  ILE q CG2 1 
ATOM 48906 C CD1 . ILE M 7 62  ? 137.848 190.601 153.896 1.00 145.98 ? 62  ILE q CD1 1 
ATOM 48907 N N   . ILE M 7 63  ? 133.581 187.807 150.930 1.00 142.78 ? 63  ILE q N   1 
ATOM 48908 C CA  . ILE M 7 63  ? 132.247 187.871 150.346 1.00 142.78 ? 63  ILE q CA  1 
ATOM 48909 C C   . ILE M 7 63  ? 131.271 188.143 151.482 1.00 142.78 ? 63  ILE q C   1 
ATOM 48910 O O   . ILE M 7 63  ? 131.106 187.308 152.381 1.00 142.78 ? 63  ILE q O   1 
ATOM 48911 C CB  . ILE M 7 63  ? 131.879 186.582 149.598 1.00 143.49 ? 63  ILE q CB  1 
ATOM 48912 C CG1 . ILE M 7 63  ? 132.802 186.380 148.393 1.00 143.49 ? 63  ILE q CG1 1 
ATOM 48913 C CG2 . ILE M 7 63  ? 130.423 186.618 149.160 1.00 143.49 ? 63  ILE q CG2 1 
ATOM 48914 C CD1 . ILE M 7 63  ? 133.950 185.427 148.652 1.00 143.49 ? 63  ILE q CD1 1 
ATOM 48915 N N   . ILE M 7 64  ? 130.626 189.305 151.447 1.00 141.60 ? 64  ILE q N   1 
ATOM 48916 C CA  . ILE M 7 64  ? 129.687 189.722 152.482 1.00 141.60 ? 64  ILE q CA  1 
ATOM 48917 C C   . ILE M 7 64  ? 128.288 189.655 151.887 1.00 141.60 ? 64  ILE q C   1 
ATOM 48918 O O   . ILE M 7 64  ? 127.932 190.463 151.020 1.00 141.60 ? 64  ILE q O   1 
ATOM 48919 C CB  . ILE M 7 64  ? 130.003 191.129 153.005 1.00 143.10 ? 64  ILE q CB  1 
ATOM 48920 C CG1 . ILE M 7 64  ? 131.364 191.145 153.703 1.00 143.10 ? 64  ILE q CG1 1 
ATOM 48921 C CG2 . ILE M 7 64  ? 128.912 191.603 153.953 1.00 143.10 ? 64  ILE q CG2 1 
ATOM 48922 C CD1 . ILE M 7 64  ? 131.855 192.533 154.052 1.00 143.10 ? 64  ILE q CD1 1 
ATOM 48923 N N   . THR M 7 65  ? 127.492 188.695 152.351 1.00 144.84 ? 65  THR q N   1 
ATOM 48924 C CA  . THR M 7 65  ? 126.120 188.551 151.887 1.00 144.84 ? 65  THR q CA  1 
ATOM 48925 C C   . THR M 7 65  ? 125.321 187.789 152.933 1.00 144.84 ? 65  THR q C   1 
ATOM 48926 O O   . THR M 7 65  ? 125.879 187.077 153.772 1.00 144.84 ? 65  THR q O   1 
ATOM 48927 C CB  . THR M 7 65  ? 126.052 187.834 150.533 1.00 144.29 ? 65  THR q CB  1 
ATOM 48928 O OG1 . THR M 7 65  ? 124.707 187.864 150.040 1.00 144.29 ? 65  THR q OG1 1 
ATOM 48929 C CG2 . THR M 7 65  ? 126.505 186.389 150.671 1.00 144.29 ? 65  THR q CG2 1 
ATOM 48930 N N   . ASN M 7 66  ? 124.002 187.955 152.871 1.00 145.29 ? 66  ASN q N   1 
ATOM 48931 C CA  . ASN M 7 66  ? 123.077 187.232 153.733 1.00 145.29 ? 66  ASN q CA  1 
ATOM 48932 C C   . ASN M 7 66  ? 122.501 185.988 153.068 1.00 145.29 ? 66  ASN q C   1 
ATOM 48933 O O   . ASN M 7 66  ? 121.672 185.305 153.677 1.00 145.29 ? 66  ASN q O   1 
ATOM 48934 C CB  . ASN M 7 66  ? 121.941 188.158 154.182 1.00 144.71 ? 66  ASN q CB  1 
ATOM 48935 C CG  . ASN M 7 66  ? 121.128 188.690 153.019 1.00 144.71 ? 66  ASN q CG  1 
ATOM 48936 O OD1 . ASN M 7 66  ? 121.544 188.605 151.863 1.00 144.71 ? 66  ASN q OD1 1 
ATOM 48937 N ND2 . ASN M 7 66  ? 119.961 189.248 153.320 1.00 144.71 ? 66  ASN q ND2 1 
ATOM 48938 N N   . ASP M 7 67  ? 122.915 185.683 151.841 1.00 145.46 ? 67  ASP q N   1 
ATOM 48939 C CA  . ASP M 7 67  ? 122.398 184.529 151.115 1.00 145.46 ? 67  ASP q CA  1 
ATOM 48940 C C   . ASP M 7 67  ? 123.019 183.256 151.679 1.00 145.46 ? 67  ASP q C   1 
ATOM 48941 O O   . ASP M 7 67  ? 124.247 183.126 151.727 1.00 145.46 ? 67  ASP q O   1 
ATOM 48942 C CB  . ASP M 7 67  ? 122.700 184.668 149.624 1.00 145.88 ? 67  ASP q CB  1 
ATOM 48943 C CG  . ASP M 7 67  ? 122.066 183.569 148.789 1.00 145.88 ? 67  ASP q CG  1 
ATOM 48944 O OD1 . ASP M 7 67  ? 121.318 182.741 149.349 1.00 145.88 ? 67  ASP q OD1 1 
ATOM 48945 O OD2 . ASP M 7 67  ? 122.317 183.535 147.566 1.00 145.88 ? 67  ASP q OD2 1 
ATOM 48946 N N   . ALA M 7 68  ? 122.170 182.316 152.102 1.00 146.11 ? 68  ALA q N   1 
ATOM 48947 C CA  . ALA M 7 68  ? 122.671 181.072 152.676 1.00 146.11 ? 68  ALA q CA  1 
ATOM 48948 C C   . ALA M 7 68  ? 123.378 180.213 151.637 1.00 146.11 ? 68  ALA q C   1 
ATOM 48949 O O   . ALA M 7 68  ? 124.337 179.507 151.969 1.00 146.11 ? 68  ALA q O   1 
ATOM 48950 C CB  . ALA M 7 68  ? 121.526 180.290 153.319 1.00 144.91 ? 68  ALA q CB  1 
ATOM 48951 N N   . ALA M 7 69  ? 122.926 180.255 150.382 1.00 144.70 ? 69  ALA q N   1 
ATOM 48952 C CA  . ALA M 7 69  ? 123.573 179.466 149.340 1.00 144.70 ? 69  ALA q CA  1 
ATOM 48953 C C   . ALA M 7 69  ? 124.974 179.979 149.033 1.00 144.70 ? 69  ALA q C   1 
ATOM 48954 O O   . ALA M 7 69  ? 125.869 179.186 148.721 1.00 144.70 ? 69  ALA q O   1 
ATOM 48955 C CB  . ALA M 7 69  ? 122.718 179.464 148.072 1.00 144.26 ? 69  ALA q CB  1 
ATOM 48956 N N   . THR M 7 70  ? 125.184 181.294 149.117 1.00 143.22 ? 70  THR q N   1 
ATOM 48957 C CA  . THR M 7 70  ? 126.505 181.854 148.853 1.00 143.22 ? 70  THR q CA  1 
ATOM 48958 C C   . THR M 7 70  ? 127.437 181.673 150.046 1.00 143.22 ? 70  THR q C   1 
ATOM 48959 O O   . THR M 7 70  ? 128.627 181.389 149.869 1.00 143.22 ? 70  THR q O   1 
ATOM 48960 C CB  . THR M 7 70  ? 126.383 183.334 148.486 1.00 142.67 ? 70  THR q CB  1 
ATOM 48961 O OG1 . THR M 7 70  ? 125.562 183.472 147.320 1.00 142.67 ? 70  THR q OG1 1 
ATOM 48962 C CG2 . THR M 7 70  ? 127.754 183.932 148.200 1.00 142.67 ? 70  THR q CG2 1 
ATOM 48963 N N   . MET M 7 71  ? 126.915 181.826 151.265 1.00 145.70 ? 71  MET q N   1 
ATOM 48964 C CA  . MET M 7 71  ? 127.753 181.687 152.452 1.00 145.70 ? 71  MET q CA  1 
ATOM 48965 C C   . MET M 7 71  ? 128.236 180.251 152.623 1.00 145.70 ? 71  MET q C   1 
ATOM 48966 O O   . MET M 7 71  ? 129.426 180.011 152.856 1.00 145.70 ? 71  MET q O   1 
ATOM 48967 C CB  . MET M 7 71  ? 126.990 182.148 153.696 1.00 147.53 ? 71  MET q CB  1 
ATOM 48968 C CG  . MET M 7 71  ? 126.695 183.638 153.734 1.00 147.53 ? 71  MET q CG  1 
ATOM 48969 S SD  . MET M 7 71  ? 125.897 184.145 155.270 1.00 147.53 ? 71  MET q SD  1 
ATOM 48970 C CE  . MET M 7 71  ? 124.247 183.492 155.031 1.00 147.53 ? 71  MET q CE  1 
ATOM 48971 N N   . LEU M 7 72  ? 127.326 179.282 152.509 1.00 146.22 ? 72  LEU q N   1 
ATOM 48972 C CA  . LEU M 7 72  ? 127.695 177.881 152.679 1.00 146.22 ? 72  LEU q CA  1 
ATOM 48973 C C   . LEU M 7 72  ? 128.574 177.357 151.551 1.00 146.22 ? 72  LEU q C   1 
ATOM 48974 O O   . LEU M 7 72  ? 129.130 176.261 151.684 1.00 146.22 ? 72  LEU q O   1 
ATOM 48975 C CB  . LEU M 7 72  ? 126.438 177.017 152.797 1.00 146.11 ? 72  LEU q CB  1 
ATOM 48976 C CG  . LEU M 7 72  ? 125.559 177.261 154.026 1.00 146.11 ? 72  LEU q CG  1 
ATOM 48977 C CD1 . LEU M 7 72  ? 124.287 176.431 153.953 1.00 146.11 ? 72  LEU q CD1 1 
ATOM 48978 C CD2 . LEU M 7 72  ? 126.327 176.962 155.305 1.00 146.11 ? 72  LEU q CD2 1 
ATOM 48979 N N   . ARG M 7 73  ? 128.713 178.102 150.453 1.00 144.57 ? 73  ARG q N   1 
ATOM 48980 C CA  . ARG M 7 73  ? 129.556 177.652 149.352 1.00 144.57 ? 73  ARG q CA  1 
ATOM 48981 C C   . ARG M 7 73  ? 131.034 177.883 149.645 1.00 144.57 ? 73  ARG q C   1 
ATOM 48982 O O   . ARG M 7 73  ? 131.869 177.020 149.352 1.00 144.57 ? 73  ARG q O   1 
ATOM 48983 C CB  . ARG M 7 73  ? 129.152 178.363 148.059 1.00 143.14 ? 73  ARG q CB  1 
ATOM 48984 C CG  . ARG M 7 73  ? 129.974 177.961 146.846 1.00 143.14 ? 73  ARG q CG  1 
ATOM 48985 C CD  . ARG M 7 73  ? 129.550 178.737 145.609 1.00 143.14 ? 73  ARG q CD  1 
ATOM 48986 N NE  . ARG M 7 73  ? 128.191 178.402 145.193 1.00 143.14 ? 73  ARG q NE  1 
ATOM 48987 C CZ  . ARG M 7 73  ? 127.555 178.983 144.181 1.00 143.14 ? 73  ARG q CZ  1 
ATOM 48988 N NH1 . ARG M 7 73  ? 128.155 179.933 143.476 1.00 143.14 ? 73  ARG q NH1 1 
ATOM 48989 N NH2 . ARG M 7 73  ? 126.319 178.615 143.873 1.00 143.14 ? 73  ARG q NH2 1 
ATOM 48990 N N   . GLU M 7 74  ? 131.375 179.034 150.223 1.00 146.77 ? 74  GLU q N   1 
ATOM 48991 C CA  . GLU M 7 74  ? 132.762 179.379 150.501 1.00 146.77 ? 74  GLU q CA  1 
ATOM 48992 C C   . GLU M 7 74  ? 133.271 178.816 151.821 1.00 146.77 ? 74  GLU q C   1 
ATOM 48993 O O   . GLU M 7 74  ? 134.474 178.903 152.088 1.00 146.77 ? 74  GLU q O   1 
ATOM 48994 C CB  . GLU M 7 74  ? 132.937 180.902 150.498 1.00 144.52 ? 74  GLU q CB  1 
ATOM 48995 C CG  . GLU M 7 74  ? 132.676 181.556 149.151 1.00 144.52 ? 74  GLU q CG  1 
ATOM 48996 C CD  . GLU M 7 74  ? 133.582 181.023 148.057 1.00 144.52 ? 74  GLU q CD  1 
ATOM 48997 O OE1 . GLU M 7 74  ? 134.775 180.780 148.335 1.00 144.52 ? 74  GLU q OE1 1 
ATOM 48998 O OE2 . GLU M 7 74  ? 133.100 180.848 146.918 1.00 144.52 ? 74  GLU q OE2 1 
ATOM 48999 N N   . LEU M 7 75  ? 132.397 178.248 152.647 1.00 148.90 ? 75  LEU q N   1 
ATOM 49000 C CA  . LEU M 7 75  ? 132.797 177.691 153.932 1.00 148.90 ? 75  LEU q CA  1 
ATOM 49001 C C   . LEU M 7 75  ? 133.172 176.223 153.773 1.00 148.90 ? 75  LEU q C   1 
ATOM 49002 O O   . LEU M 7 75  ? 132.429 175.447 153.163 1.00 148.90 ? 75  LEU q O   1 
ATOM 49003 C CB  . LEU M 7 75  ? 131.675 177.838 154.961 1.00 150.27 ? 75  LEU q CB  1 
ATOM 49004 C CG  . LEU M 7 75  ? 131.309 179.258 155.394 1.00 150.27 ? 75  LEU q CG  1 
ATOM 49005 C CD1 . LEU M 7 75  ? 130.091 179.242 156.304 1.00 150.27 ? 75  LEU q CD1 1 
ATOM 49006 C CD2 . LEU M 7 75  ? 132.488 179.920 156.087 1.00 150.27 ? 75  LEU q CD2 1 
ATOM 49007 N N   . ASP M 7 76  ? 134.323 175.849 154.324 1.00 150.11 ? 76  ASP q N   1 
ATOM 49008 C CA  . ASP M 7 76  ? 134.756 174.458 154.351 1.00 150.11 ? 76  ASP q CA  1 
ATOM 49009 C C   . ASP M 7 76  ? 134.223 173.811 155.623 1.00 150.11 ? 76  ASP q C   1 
ATOM 49010 O O   . ASP M 7 76  ? 134.588 174.216 156.732 1.00 150.11 ? 76  ASP q O   1 
ATOM 49011 C CB  . ASP M 7 76  ? 136.280 174.362 154.287 1.00 148.18 ? 76  ASP q CB  1 
ATOM 49012 C CG  . ASP M 7 76  ? 136.833 174.772 152.937 1.00 148.18 ? 76  ASP q CG  1 
ATOM 49013 O OD1 . ASP M 7 76  ? 136.051 174.834 151.966 1.00 148.18 ? 76  ASP q OD1 1 
ATOM 49014 O OD2 . ASP M 7 76  ? 138.051 175.034 152.847 1.00 148.18 ? 76  ASP q OD2 1 
ATOM 49015 N N   . ILE M 7 77  ? 133.364 172.810 155.462 1.00 148.94 ? 77  ILE q N   1 
ATOM 49016 C CA  . ILE M 7 77  ? 132.650 172.192 156.573 1.00 148.94 ? 77  ILE q CA  1 
ATOM 49017 C C   . ILE M 7 77  ? 133.010 170.714 156.608 1.00 148.94 ? 77  ILE q C   1 
ATOM 49018 O O   . ILE M 7 77  ? 132.808 169.996 155.620 1.00 148.94 ? 77  ILE q O   1 
ATOM 49019 C CB  . ILE M 7 77  ? 131.131 172.388 156.448 1.00 149.31 ? 77  ILE q CB  1 
ATOM 49020 C CG1 . ILE M 7 77  ? 130.787 173.877 156.525 1.00 149.31 ? 77  ILE q CG1 1 
ATOM 49021 C CG2 . ILE M 7 77  ? 130.404 171.613 157.535 1.00 149.31 ? 77  ILE q CG2 1 
ATOM 49022 C CD1 . ILE M 7 77  ? 129.361 174.198 156.149 1.00 149.31 ? 77  ILE q CD1 1 
ATOM 49023 N N   . VAL M 7 78  ? 133.543 170.263 157.743 1.00 152.02 ? 78  VAL q N   1 
ATOM 49024 C CA  . VAL M 7 78  ? 133.923 168.862 157.878 1.00 152.02 ? 78  VAL q CA  1 
ATOM 49025 C C   . VAL M 7 78  ? 132.701 167.986 158.135 1.00 152.02 ? 78  VAL q C   1 
ATOM 49026 O O   . VAL M 7 78  ? 132.662 166.829 157.701 1.00 152.02 ? 78  VAL q O   1 
ATOM 49027 C CB  . VAL M 7 78  ? 134.976 168.709 158.991 1.00 153.86 ? 78  VAL q CB  1 
ATOM 49028 C CG1 . VAL M 7 78  ? 135.347 167.245 159.194 1.00 153.86 ? 78  VAL q CG1 1 
ATOM 49029 C CG2 . VAL M 7 78  ? 136.211 169.538 158.670 1.00 153.86 ? 78  VAL q CG2 1 
ATOM 49030 N N   . HIS M 7 79  ? 131.692 168.516 158.816 1.00 150.82 ? 79  HIS q N   1 
ATOM 49031 C CA  . HIS M 7 79  ? 130.509 167.737 159.171 1.00 150.82 ? 79  HIS q CA  1 
ATOM 49032 C C   . HIS M 7 79  ? 129.754 167.334 157.910 1.00 150.82 ? 79  HIS q C   1 
ATOM 49033 O O   . HIS M 7 79  ? 129.269 168.212 157.183 1.00 150.82 ? 79  HIS q O   1 
ATOM 49034 C CB  . HIS M 7 79  ? 129.614 168.549 160.102 1.00 150.60 ? 79  HIS q CB  1 
ATOM 49035 C CG  . HIS M 7 79  ? 128.513 167.756 160.733 1.00 150.60 ? 79  HIS q CG  1 
ATOM 49036 N ND1 . HIS M 7 79  ? 127.335 167.463 160.081 1.00 150.60 ? 79  HIS q ND1 1 
ATOM 49037 C CD2 . HIS M 7 79  ? 128.410 167.199 161.963 1.00 150.60 ? 79  HIS q CD2 1 
ATOM 49038 C CE1 . HIS M 7 79  ? 126.555 166.758 160.881 1.00 150.60 ? 79  HIS q CE1 1 
ATOM 49039 N NE2 . HIS M 7 79  ? 127.185 166.583 162.028 1.00 150.60 ? 79  HIS q NE2 1 
ATOM 49040 N N   . PRO M 7 80  ? 129.638 166.037 157.605 1.00 148.32 ? 80  PRO q N   1 
ATOM 49041 C CA  . PRO M 7 80  ? 129.041 165.646 156.316 1.00 148.32 ? 80  PRO q CA  1 
ATOM 49042 C C   . PRO M 7 80  ? 127.569 165.991 156.186 1.00 148.32 ? 80  PRO q C   1 
ATOM 49043 O O   . PRO M 7 80  ? 127.140 166.439 155.115 1.00 148.32 ? 80  PRO q O   1 
ATOM 49044 C CB  . PRO M 7 80  ? 129.268 164.129 156.280 1.00 149.52 ? 80  PRO q CB  1 
ATOM 49045 C CG  . PRO M 7 80  ? 130.428 163.903 157.191 1.00 149.52 ? 80  PRO q CG  1 
ATOM 49046 C CD  . PRO M 7 80  ? 130.232 164.887 158.303 1.00 149.52 ? 80  PRO q CD  1 
ATOM 49047 N N   . ALA M 7 81  ? 126.778 165.792 157.243 1.00 149.89 ? 81  ALA q N   1 
ATOM 49048 C CA  . ALA M 7 81  ? 125.339 166.010 157.141 1.00 149.89 ? 81  ALA q CA  1 
ATOM 49049 C C   . ALA M 7 81  ? 124.988 167.469 156.883 1.00 149.89 ? 81  ALA q C   1 
ATOM 49050 O O   . ALA M 7 81  ? 123.867 167.755 156.449 1.00 149.89 ? 81  ALA q O   1 
ATOM 49051 C CB  . ALA M 7 81  ? 124.636 165.520 158.407 1.00 148.25 ? 81  ALA q CB  1 
ATOM 49052 N N   . VAL M 7 82  ? 125.914 168.394 157.140 1.00 149.89 ? 82  VAL q N   1 
ATOM 49053 C CA  . VAL M 7 82  ? 125.676 169.789 156.790 1.00 149.89 ? 82  VAL q CA  1 
ATOM 49054 C C   . VAL M 7 82  ? 125.673 169.959 155.276 1.00 149.89 ? 82  VAL q C   1 
ATOM 49055 O O   . VAL M 7 82  ? 124.892 170.747 154.727 1.00 149.89 ? 82  VAL q O   1 
ATOM 49056 C CB  . VAL M 7 82  ? 126.724 170.694 157.463 1.00 151.14 ? 82  VAL q CB  1 
ATOM 49057 C CG1 . VAL M 7 82  ? 126.522 172.140 157.046 1.00 151.14 ? 82  VAL q CG1 1 
ATOM 49058 C CG2 . VAL M 7 82  ? 126.654 170.555 158.974 1.00 151.14 ? 82  VAL q CG2 1 
ATOM 49059 N N   . LYS M 7 83  ? 126.535 169.214 154.577 1.00 147.10 ? 83  LYS q N   1 
ATOM 49060 C CA  . LYS M 7 83  ? 126.575 169.290 153.120 1.00 147.10 ? 83  LYS q CA  1 
ATOM 49061 C C   . LYS M 7 83  ? 125.246 168.883 152.498 1.00 147.10 ? 83  LYS q C   1 
ATOM 49062 O O   . LYS M 7 83  ? 124.904 169.351 151.406 1.00 147.10 ? 83  LYS q O   1 
ATOM 49063 C CB  . LYS M 7 83  ? 127.705 168.413 152.579 1.00 144.79 ? 83  LYS q CB  1 
ATOM 49064 C CG  . LYS M 7 83  ? 129.090 168.825 153.050 1.00 144.79 ? 83  LYS q CG  1 
ATOM 49065 C CD  . LYS M 7 83  ? 129.487 170.178 152.483 1.00 144.79 ? 83  LYS q CD  1 
ATOM 49066 C CE  . LYS M 7 83  ? 130.873 170.588 152.952 1.00 144.79 ? 83  LYS q CE  1 
ATOM 49067 N NZ  . LYS M 7 83  ? 131.925 169.664 152.447 1.00 144.79 ? 83  LYS q NZ  1 
ATOM 49068 N N   . VAL M 7 84  ? 124.489 168.012 153.171 1.00 145.89 ? 84  VAL q N   1 
ATOM 49069 C CA  . VAL M 7 84  ? 123.142 167.690 152.708 1.00 145.89 ? 84  VAL q CA  1 
ATOM 49070 C C   . VAL M 7 84  ? 122.275 168.942 152.706 1.00 145.89 ? 84  VAL q C   1 
ATOM 49071 O O   . VAL M 7 84  ? 121.471 169.160 151.792 1.00 145.89 ? 84  VAL q O   1 
ATOM 49072 C CB  . VAL M 7 84  ? 122.530 166.575 153.578 1.00 145.10 ? 84  VAL q CB  1 
ATOM 49073 C CG1 . VAL M 7 84  ? 121.094 166.295 153.160 1.00 145.10 ? 84  VAL q CG1 1 
ATOM 49074 C CG2 . VAL M 7 84  ? 123.374 165.312 153.492 1.00 145.10 ? 84  VAL q CG2 1 
ATOM 49075 N N   . LEU M 7 85  ? 122.434 169.790 153.724 1.00 147.85 ? 85  LEU q N   1 
ATOM 49076 C CA  . LEU M 7 85  ? 121.729 171.065 153.752 1.00 147.85 ? 85  LEU q CA  1 
ATOM 49077 C C   . LEU M 7 85  ? 122.387 172.097 152.846 1.00 147.85 ? 85  LEU q C   1 
ATOM 49078 O O   . LEU M 7 85  ? 121.698 172.968 152.304 1.00 147.85 ? 85  LEU q O   1 
ATOM 49079 C CB  . LEU M 7 85  ? 121.656 171.595 155.185 1.00 149.61 ? 85  LEU q CB  1 
ATOM 49080 C CG  . LEU M 7 85  ? 120.869 170.746 156.185 1.00 149.61 ? 85  LEU q CG  1 
ATOM 49081 C CD1 . LEU M 7 85  ? 120.980 171.327 157.586 1.00 149.61 ? 85  LEU q CD1 1 
ATOM 49082 C CD2 . LEU M 7 85  ? 119.414 170.626 155.763 1.00 149.61 ? 85  LEU q CD2 1 
ATOM 49083 N N   . VAL M 7 86  ? 123.709 172.020 152.674 1.00 146.66 ? 86  VAL q N   1 
ATOM 49084 C CA  . VAL M 7 86  ? 124.399 172.946 151.780 1.00 146.66 ? 86  VAL q CA  1 
ATOM 49085 C C   . VAL M 7 86  ? 124.015 172.670 150.332 1.00 146.66 ? 86  VAL q C   1 
ATOM 49086 O O   . VAL M 7 86  ? 123.650 173.585 149.584 1.00 146.66 ? 86  VAL q O   1 
ATOM 49087 C CB  . VAL M 7 86  ? 125.922 172.860 151.986 1.00 146.86 ? 86  VAL q CB  1 
ATOM 49088 C CG1 . VAL M 7 86  ? 126.644 173.718 150.959 1.00 146.86 ? 86  VAL q CG1 1 
ATOM 49089 C CG2 . VAL M 7 86  ? 126.292 173.295 153.395 1.00 146.86 ? 86  VAL q CG2 1 
ATOM 49090 N N   . MET M 7 87  ? 124.091 171.404 149.913 1.00 143.52 ? 87  MET q N   1 
ATOM 49091 C CA  . MET M 7 87  ? 123.685 171.041 148.561 1.00 143.52 ? 87  MET q CA  1 
ATOM 49092 C C   . MET M 7 87  ? 122.197 171.260 148.328 1.00 143.52 ? 87  MET q C   1 
ATOM 49093 O O   . MET M 7 87  ? 121.783 171.447 147.179 1.00 143.52 ? 87  MET q O   1 
ATOM 49094 C CB  . MET M 7 87  ? 124.049 169.584 148.271 1.00 142.31 ? 87  MET q CB  1 
ATOM 49095 C CG  . MET M 7 87  ? 125.545 169.316 148.221 1.00 142.31 ? 87  MET q CG  1 
ATOM 49096 S SD  . MET M 7 87  ? 125.934 167.605 147.806 1.00 142.31 ? 87  MET q SD  1 
ATOM 49097 C CE  . MET M 7 87  ? 125.514 166.781 149.339 1.00 142.31 ? 87  MET q CE  1 
ATOM 49098 N N   . ALA M 7 88  ? 121.386 171.240 149.389 1.00 144.17 ? 88  ALA q N   1 
ATOM 49099 C CA  . ALA M 7 88  ? 119.968 171.548 149.238 1.00 144.17 ? 88  ALA q CA  1 
ATOM 49100 C C   . ALA M 7 88  ? 119.762 173.017 148.890 1.00 144.17 ? 88  ALA q C   1 
ATOM 49101 O O   . ALA M 7 88  ? 118.866 173.357 148.109 1.00 144.17 ? 88  ALA q O   1 
ATOM 49102 C CB  . ALA M 7 88  ? 119.212 171.184 150.514 1.00 143.50 ? 88  ALA q CB  1 
ATOM 49103 N N   . THR M 7 89  ? 120.582 173.902 149.460 1.00 145.34 ? 89  THR q N   1 
ATOM 49104 C CA  . THR M 7 89  ? 120.505 175.320 149.137 1.00 145.34 ? 89  THR q CA  1 
ATOM 49105 C C   . THR M 7 89  ? 121.140 175.649 147.793 1.00 145.34 ? 89  THR q C   1 
ATOM 49106 O O   . THR M 7 89  ? 120.803 176.680 147.201 1.00 145.34 ? 89  THR q O   1 
ATOM 49107 C CB  . THR M 7 89  ? 121.173 176.153 150.234 1.00 146.97 ? 89  THR q CB  1 
ATOM 49108 O OG1 . THR M 7 89  ? 122.544 175.757 150.368 1.00 146.97 ? 89  THR q OG1 1 
ATOM 49109 C CG2 . THR M 7 89  ? 120.460 175.956 151.563 1.00 146.97 ? 89  THR q CG2 1 
ATOM 49110 N N   . GLU M 7 90  ? 122.048 174.802 147.303 1.00 143.55 ? 90  GLU q N   1 
ATOM 49111 C CA  . GLU M 7 90  ? 122.654 175.045 145.998 1.00 143.55 ? 90  GLU q CA  1 
ATOM 49112 C C   . GLU M 7 90  ? 121.642 174.849 144.876 1.00 143.55 ? 90  GLU q C   1 
ATOM 49113 O O   . GLU M 7 90  ? 121.669 175.576 143.876 1.00 143.55 ? 90  GLU q O   1 
ATOM 49114 C CB  . GLU M 7 90  ? 123.862 174.130 145.799 1.00 144.78 ? 90  GLU q CB  1 
ATOM 49115 C CG  . GLU M 7 90  ? 125.011 174.396 146.759 1.00 144.78 ? 90  GLU q CG  1 
ATOM 49116 C CD  . GLU M 7 90  ? 125.536 175.816 146.664 1.00 144.78 ? 90  GLU q CD  1 
ATOM 49117 O OE1 . GLU M 7 90  ? 125.617 176.349 145.538 1.00 144.78 ? 90  GLU q OE1 1 
ATOM 49118 O OE2 . GLU M 7 90  ? 125.868 176.400 147.718 1.00 144.78 ? 90  GLU q OE2 1 
ATOM 49119 N N   . GLN M 7 91  ? 120.745 173.871 145.021 1.00 143.58 ? 91  GLN q N   1 
ATOM 49120 C CA  . GLN M 7 91  ? 119.715 173.659 144.010 1.00 143.58 ? 91  GLN q CA  1 
ATOM 49121 C C   . GLN M 7 91  ? 118.758 174.842 143.942 1.00 143.58 ? 91  GLN q C   1 
ATOM 49122 O O   . GLN M 7 91  ? 118.275 175.197 142.860 1.00 143.58 ? 91  GLN q O   1 
ATOM 49123 C CB  . GLN M 7 91  ? 118.945 172.372 144.304 1.00 147.02 ? 91  GLN q CB  1 
ATOM 49124 C CG  . GLN M 7 91  ? 117.945 171.991 143.225 1.00 147.02 ? 91  GLN q CG  1 
ATOM 49125 C CD  . GLN M 7 91  ? 117.245 170.683 143.519 1.00 147.02 ? 91  GLN q CD  1 
ATOM 49126 O OE1 . GLN M 7 91  ? 117.541 170.018 144.510 1.00 147.02 ? 91  GLN q OE1 1 
ATOM 49127 N NE2 . GLN M 7 91  ? 116.308 170.304 142.657 1.00 147.02 ? 91  GLN q NE2 1 
ATOM 49128 N N   . GLN M 7 92  ? 118.471 175.462 145.089 1.00 144.22 ? 92  GLN q N   1 
ATOM 49129 C CA  . GLN M 7 92  ? 117.558 176.598 145.115 1.00 144.22 ? 92  GLN q CA  1 
ATOM 49130 C C   . GLN M 7 92  ? 118.114 177.781 144.333 1.00 144.22 ? 92  GLN q C   1 
ATOM 49131 O O   . GLN M 7 92  ? 117.352 178.514 143.694 1.00 144.22 ? 92  GLN q O   1 
ATOM 49132 C CB  . GLN M 7 92  ? 117.274 177.002 146.562 1.00 145.65 ? 92  GLN q CB  1 
ATOM 49133 C CG  . GLN M 7 92  ? 116.196 178.059 146.725 1.00 145.65 ? 92  GLN q CG  1 
ATOM 49134 C CD  . GLN M 7 92  ? 114.826 177.564 146.308 1.00 145.65 ? 92  GLN q CD  1 
ATOM 49135 O OE1 . GLN M 7 92  ? 114.319 176.581 146.849 1.00 145.65 ? 92  GLN q OE1 1 
ATOM 49136 N NE2 . GLN M 7 92  ? 114.217 178.246 145.347 1.00 145.65 ? 92  GLN q NE2 1 
ATOM 49137 N N   . LYS M 7 93  ? 119.434 177.978 144.368 1.00 142.29 ? 93  LYS q N   1 
ATOM 49138 C CA  . LYS M 7 93  ? 120.048 179.092 143.653 1.00 142.29 ? 93  LYS q CA  1 
ATOM 49139 C C   . LYS M 7 93  ? 120.196 178.796 142.164 1.00 142.29 ? 93  LYS q C   1 
ATOM 49140 O O   . LYS M 7 93  ? 120.028 179.695 141.332 1.00 142.29 ? 93  LYS q O   1 
ATOM 49141 C CB  . LYS M 7 93  ? 121.410 179.417 144.270 1.00 142.25 ? 93  LYS q CB  1 
ATOM 49142 C CG  . LYS M 7 93  ? 122.162 180.543 143.580 1.00 142.25 ? 93  LYS q CG  1 
ATOM 49143 C CD  . LYS M 7 93  ? 121.395 181.852 143.655 1.00 142.25 ? 93  LYS q CD  1 
ATOM 49144 C CE  . LYS M 7 93  ? 122.218 183.001 143.098 1.00 142.25 ? 93  LYS q CE  1 
ATOM 49145 N NZ  . LYS M 7 93  ? 121.424 184.255 142.992 1.00 142.25 ? 93  LYS q NZ  1 
ATOM 49146 N N   . ILE M 7 94  ? 120.504 177.548 141.810 1.00 141.38 ? 94  ILE q N   1 
ATOM 49147 C CA  . ILE M 7 94  ? 120.748 177.210 140.410 1.00 141.38 ? 94  ILE q CA  1 
ATOM 49148 C C   . ILE M 7 94  ? 119.447 177.232 139.617 1.00 141.38 ? 94  ILE q C   1 
ATOM 49149 O O   . ILE M 7 94  ? 119.363 177.848 138.548 1.00 141.38 ? 94  ILE q O   1 
ATOM 49150 C CB  . ILE M 7 94  ? 121.451 175.845 140.302 1.00 140.56 ? 94  ILE q CB  1 
ATOM 49151 C CG1 . ILE M 7 94  ? 122.856 175.918 140.903 1.00 140.56 ? 94  ILE q CG1 1 
ATOM 49152 C CG2 . ILE M 7 94  ? 121.512 175.389 138.852 1.00 140.56 ? 94  ILE q CG2 1 
ATOM 49153 C CD1 . ILE M 7 94  ? 123.529 174.571 141.048 1.00 140.56 ? 94  ILE q CD1 1 
ATOM 49154 N N   . ASP M 7 95  ? 118.411 176.566 140.127 1.00 141.41 ? 95  ASP q N   1 
ATOM 49155 C CA  . ASP M 7 95  ? 117.163 176.442 139.374 1.00 141.41 ? 95  ASP q CA  1 
ATOM 49156 C C   . ASP M 7 95  ? 116.288 177.683 139.537 1.00 141.41 ? 95  ASP q C   1 
ATOM 49157 O O   . ASP M 7 95  ? 116.144 178.483 138.608 1.00 141.41 ? 95  ASP q O   1 
ATOM 49158 C CB  . ASP M 7 95  ? 116.412 175.180 139.811 1.00 142.07 ? 95  ASP q CB  1 
ATOM 49159 C CG  . ASP M 7 95  ? 117.109 173.908 139.372 1.00 142.07 ? 95  ASP q CG  1 
ATOM 49160 O OD1 . ASP M 7 95  ? 117.985 173.985 138.486 1.00 142.07 ? 95  ASP q OD1 1 
ATOM 49161 O OD2 . ASP M 7 95  ? 116.781 172.831 139.914 1.00 142.07 ? 95  ASP q OD2 1 
ATOM 49162 N N   . MET M 7 96  ? 115.695 177.856 140.719 1.00 142.87 ? 96  MET q N   1 
ATOM 49163 C CA  . MET M 7 96  ? 114.782 178.974 140.930 1.00 142.87 ? 96  MET q CA  1 
ATOM 49164 C C   . MET M 7 96  ? 115.531 180.276 141.189 1.00 142.87 ? 96  MET q C   1 
ATOM 49165 O O   . MET M 7 96  ? 115.158 181.325 140.652 1.00 142.87 ? 96  MET q O   1 
ATOM 49166 C CB  . MET M 7 96  ? 113.834 178.664 142.089 1.00 143.81 ? 96  MET q CB  1 
ATOM 49167 C CG  . MET M 7 96  ? 112.792 179.741 142.345 1.00 143.81 ? 96  MET q CG  1 
ATOM 49168 S SD  . MET M 7 96  ? 111.637 179.926 140.973 1.00 143.81 ? 96  MET q SD  1 
ATOM 49169 C CE  . MET M 7 96  ? 110.654 178.440 141.156 1.00 143.81 ? 96  MET q CE  1 
ATOM 49170 N N   . GLY M 7 97  ? 116.583 180.231 142.002 1.00 143.44 ? 97  GLY q N   1 
ATOM 49171 C CA  . GLY M 7 97  ? 117.338 181.423 142.324 1.00 143.44 ? 97  GLY q CA  1 
ATOM 49172 C C   . GLY M 7 97  ? 116.741 182.294 143.405 1.00 143.44 ? 97  GLY q C   1 
ATOM 49173 O O   . GLY M 7 97  ? 117.271 183.380 143.664 1.00 143.44 ? 97  GLY q O   1 
ATOM 49174 N N   . ASP M 7 98  ? 115.657 181.858 144.044 1.00 143.19 ? 98  ASP q N   1 
ATOM 49175 C CA  . ASP M 7 98  ? 115.009 182.629 145.094 1.00 143.19 ? 98  ASP q CA  1 
ATOM 49176 C C   . ASP M 7 98  ? 114.557 181.682 146.195 1.00 143.19 ? 98  ASP q C   1 
ATOM 49177 O O   . ASP M 7 98  ? 114.120 180.561 145.918 1.00 143.19 ? 98  ASP q O   1 
ATOM 49178 C CB  . ASP M 7 98  ? 113.810 183.419 144.547 1.00 143.14 ? 98  ASP q CB  1 
ATOM 49179 C CG  . ASP M 7 98  ? 113.205 184.360 145.576 1.00 143.14 ? 98  ASP q CG  1 
ATOM 49180 O OD1 . ASP M 7 98  ? 113.760 184.476 146.689 1.00 143.14 ? 98  ASP q OD1 1 
ATOM 49181 O OD2 . ASP M 7 98  ? 112.170 184.987 145.268 1.00 143.14 ? 98  ASP q OD2 1 
ATOM 49182 N N   . GLY M 7 99  ? 114.664 182.136 147.438 1.00 143.48 ? 99  GLY q N   1 
ATOM 49183 C CA  . GLY M 7 99  ? 114.270 181.340 148.579 1.00 143.48 ? 99  GLY q CA  1 
ATOM 49184 C C   . GLY M 7 99  ? 115.348 180.459 149.171 1.00 143.48 ? 99  GLY q C   1 
ATOM 49185 O O   . GLY M 7 99  ? 115.013 179.460 149.817 1.00 143.48 ? 99  GLY q O   1 
ATOM 49186 N N   . THR M 7 100 ? 116.626 180.791 148.968 1.00 144.42 ? 100 THR q N   1 
ATOM 49187 C CA  . THR M 7 100 ? 117.700 179.965 149.512 1.00 144.42 ? 100 THR q CA  1 
ATOM 49188 C C   . THR M 7 100 ? 117.711 180.000 151.035 1.00 144.42 ? 100 THR q C   1 
ATOM 49189 O O   . THR M 7 100 ? 118.037 178.998 151.682 1.00 144.42 ? 100 THR q O   1 
ATOM 49190 C CB  . THR M 7 100 ? 119.048 180.424 148.959 1.00 144.09 ? 100 THR q CB  1 
ATOM 49191 O OG1 . THR M 7 100 ? 119.268 181.795 149.312 1.00 144.09 ? 100 THR q OG1 1 
ATOM 49192 C CG2 . THR M 7 100 ? 119.077 180.286 147.444 1.00 144.09 ? 100 THR q CG2 1 
ATOM 49193 N N   . ASN M 7 101 ? 117.360 181.145 151.626 1.00 145.61 ? 101 ASN q N   1 
ATOM 49194 C CA  . ASN M 7 101 ? 117.325 181.240 153.081 1.00 145.61 ? 101 ASN q CA  1 
ATOM 49195 C C   . ASN M 7 101 ? 116.176 180.433 153.671 1.00 145.61 ? 101 ASN q C   1 
ATOM 49196 O O   . ASN M 7 101 ? 116.288 179.928 154.794 1.00 145.61 ? 101 ASN q O   1 
ATOM 49197 C CB  . ASN M 7 101 ? 117.219 182.704 153.511 1.00 145.54 ? 101 ASN q CB  1 
ATOM 49198 C CG  . ASN M 7 101 ? 118.486 183.488 153.229 1.00 145.54 ? 101 ASN q CG  1 
ATOM 49199 O OD1 . ASN M 7 101 ? 119.572 182.918 153.124 1.00 145.54 ? 101 ASN q OD1 1 
ATOM 49200 N ND2 . ASN M 7 101 ? 118.352 184.803 153.105 1.00 145.54 ? 101 ASN q ND2 1 
ATOM 49201 N N   . LEU M 7 102 ? 115.071 180.299 152.934 1.00 145.21 ? 102 LEU q N   1 
ATOM 49202 C CA  . LEU M 7 102 ? 113.930 179.547 153.444 1.00 145.21 ? 102 LEU q CA  1 
ATOM 49203 C C   . LEU M 7 102 ? 114.217 178.052 153.497 1.00 145.21 ? 102 LEU q C   1 
ATOM 49204 O O   . LEU M 7 102 ? 113.744 177.364 154.409 1.00 145.21 ? 102 LEU q O   1 
ATOM 49205 C CB  . LEU M 7 102 ? 112.696 179.821 152.584 1.00 144.90 ? 102 LEU q CB  1 
ATOM 49206 C CG  . LEU M 7 102 ? 111.418 179.063 152.949 1.00 144.90 ? 102 LEU q CG  1 
ATOM 49207 C CD1 . LEU M 7 102 ? 110.946 179.442 154.344 1.00 144.90 ? 102 LEU q CD1 1 
ATOM 49208 C CD2 . LEU M 7 102 ? 110.329 179.319 151.920 1.00 144.90 ? 102 LEU q CD2 1 
ATOM 49209 N N   . VAL M 7 103 ? 114.988 177.533 152.539 1.00 144.26 ? 103 VAL q N   1 
ATOM 49210 C CA  . VAL M 7 103 ? 115.264 176.100 152.503 1.00 144.26 ? 103 VAL q CA  1 
ATOM 49211 C C   . VAL M 7 103 ? 116.125 175.687 153.690 1.00 144.26 ? 103 VAL q C   1 
ATOM 49212 O O   . VAL M 7 103 ? 115.872 174.660 154.330 1.00 144.26 ? 103 VAL q O   1 
ATOM 49213 C CB  . VAL M 7 103 ? 115.924 175.720 151.164 1.00 143.95 ? 103 VAL q CB  1 
ATOM 49214 C CG1 . VAL M 7 103 ? 116.304 174.247 151.155 1.00 143.95 ? 103 VAL q CG1 1 
ATOM 49215 C CG2 . VAL M 7 103 ? 114.993 176.043 150.006 1.00 143.95 ? 103 VAL q CG2 1 
ATOM 49216 N N   . MET M 7 104 ? 117.151 176.479 154.008 1.00 145.00 ? 104 MET q N   1 
ATOM 49217 C CA  . MET M 7 104 ? 118.043 176.126 155.108 1.00 145.00 ? 104 MET q CA  1 
ATOM 49218 C C   . MET M 7 104 ? 117.344 176.257 156.456 1.00 145.00 ? 104 MET q C   1 
ATOM 49219 O O   . MET M 7 104 ? 117.569 175.443 157.360 1.00 145.00 ? 104 MET q O   1 
ATOM 49220 C CB  . MET M 7 104 ? 119.297 176.999 155.064 1.00 148.34 ? 104 MET q CB  1 
ATOM 49221 C CG  . MET M 7 104 ? 120.289 176.723 156.181 1.00 148.34 ? 104 MET q CG  1 
ATOM 49222 S SD  . MET M 7 104 ? 121.026 175.082 156.070 1.00 148.34 ? 104 MET q SD  1 
ATOM 49223 C CE  . MET M 7 104 ? 122.090 175.091 157.511 1.00 148.34 ? 104 MET q CE  1 
ATOM 49224 N N   . ILE M 7 105 ? 116.490 177.269 156.610 1.00 145.88 ? 105 ILE q N   1 
ATOM 49225 C CA  . ILE M 7 105 ? 115.815 177.482 157.886 1.00 145.88 ? 105 ILE q CA  1 
ATOM 49226 C C   . ILE M 7 105 ? 114.709 176.454 158.097 1.00 145.88 ? 105 ILE q C   1 
ATOM 49227 O O   . ILE M 7 105 ? 114.564 175.900 159.192 1.00 145.88 ? 105 ILE q O   1 
ATOM 49228 C CB  . ILE M 7 105 ? 115.277 178.922 157.966 1.00 146.35 ? 105 ILE q CB  1 
ATOM 49229 C CG1 . ILE M 7 105 ? 116.436 179.920 158.008 1.00 146.35 ? 105 ILE q CG1 1 
ATOM 49230 C CG2 . ILE M 7 105 ? 114.377 179.095 159.179 1.00 146.35 ? 105 ILE q CG2 1 
ATOM 49231 C CD1 . ILE M 7 105 ? 116.005 181.360 157.858 1.00 146.35 ? 105 ILE q CD1 1 
ATOM 49232 N N   . LEU M 7 106 ? 113.916 176.179 157.058 1.00 145.19 ? 106 LEU q N   1 
ATOM 49233 C CA  . LEU M 7 106 ? 112.817 175.230 157.204 1.00 145.19 ? 106 LEU q CA  1 
ATOM 49234 C C   . LEU M 7 106 ? 113.333 173.814 157.430 1.00 145.19 ? 106 LEU q C   1 
ATOM 49235 O O   . LEU M 7 106 ? 112.812 173.088 158.284 1.00 145.19 ? 106 LEU q O   1 
ATOM 49236 C CB  . LEU M 7 106 ? 111.910 175.281 155.975 1.00 144.32 ? 106 LEU q CB  1 
ATOM 49237 C CG  . LEU M 7 106 ? 110.737 174.298 155.957 1.00 144.32 ? 106 LEU q CG  1 
ATOM 49238 C CD1 . LEU M 7 106 ? 109.787 174.576 157.112 1.00 144.32 ? 106 LEU q CD1 1 
ATOM 49239 C CD2 . LEU M 7 106 ? 110.003 174.363 154.627 1.00 144.32 ? 106 LEU q CD2 1 
ATOM 49240 N N   . ALA M 7 107 ? 114.357 173.403 156.678 1.00 144.06 ? 107 ALA q N   1 
ATOM 49241 C CA  . ALA M 7 107 ? 114.904 172.062 156.848 1.00 144.06 ? 107 ALA q CA  1 
ATOM 49242 C C   . ALA M 7 107 ? 115.589 171.899 158.198 1.00 144.06 ? 107 ALA q C   1 
ATOM 49243 O O   . ALA M 7 107 ? 115.613 170.793 158.750 1.00 144.06 ? 107 ALA q O   1 
ATOM 49244 C CB  . ALA M 7 107 ? 115.880 171.741 155.717 1.00 143.72 ? 107 ALA q CB  1 
ATOM 49245 N N   . GLY M 7 108 ? 116.148 172.980 158.745 1.00 144.63 ? 108 GLY q N   1 
ATOM 49246 C CA  . GLY M 7 108 ? 116.778 172.895 160.050 1.00 144.63 ? 108 GLY q CA  1 
ATOM 49247 C C   . GLY M 7 108 ? 115.784 172.756 161.184 1.00 144.63 ? 108 GLY q C   1 
ATOM 49248 O O   . GLY M 7 108 ? 116.072 172.099 162.189 1.00 144.63 ? 108 GLY q O   1 
ATOM 49249 N N   . GLU M 7 109 ? 114.605 173.365 161.045 1.00 146.33 ? 109 GLU q N   1 
ATOM 49250 C CA  . GLU M 7 109 ? 113.584 173.260 162.081 1.00 146.33 ? 109 GLU q CA  1 
ATOM 49251 C C   . GLU M 7 109 ? 112.851 171.926 162.031 1.00 146.33 ? 109 GLU q C   1 
ATOM 49252 O O   . GLU M 7 109 ? 112.366 171.455 163.066 1.00 146.33 ? 109 GLU q O   1 
ATOM 49253 C CB  . GLU M 7 109 ? 112.589 174.414 161.960 1.00 149.52 ? 109 GLU q CB  1 
ATOM 49254 C CG  . GLU M 7 109 ? 113.192 175.779 162.245 1.00 149.52 ? 109 GLU q CG  1 
ATOM 49255 C CD  . GLU M 7 109 ? 113.774 175.882 163.641 1.00 149.52 ? 109 GLU q CD  1 
ATOM 49256 O OE1 . GLU M 7 109 ? 113.164 175.335 164.584 1.00 149.52 ? 109 GLU q OE1 1 
ATOM 49257 O OE2 . GLU M 7 109 ? 114.842 176.510 163.797 1.00 149.52 ? 109 GLU q OE2 1 
ATOM 49258 N N   . LEU M 7 110 ? 112.752 171.310 160.850 1.00 145.40 ? 110 LEU q N   1 
ATOM 49259 C CA  . LEU M 7 110 ? 112.138 169.989 160.761 1.00 145.40 ? 110 LEU q CA  1 
ATOM 49260 C C   . LEU M 7 110 ? 112.937 168.952 161.539 1.00 145.40 ? 110 LEU q C   1 
ATOM 49261 O O   . LEU M 7 110 ? 112.364 167.989 162.060 1.00 145.40 ? 110 LEU q O   1 
ATOM 49262 C CB  . LEU M 7 110 ? 111.998 169.565 159.299 1.00 146.44 ? 110 LEU q CB  1 
ATOM 49263 C CG  . LEU M 7 110 ? 111.038 170.386 158.437 1.00 146.44 ? 110 LEU q CG  1 
ATOM 49264 C CD1 . LEU M 7 110 ? 111.098 169.932 156.987 1.00 146.44 ? 110 LEU q CD1 1 
ATOM 49265 C CD2 . LEU M 7 110 ? 109.619 170.291 158.974 1.00 146.44 ? 110 LEU q CD2 1 
ATOM 49266 N N   . LEU M 7 111 ? 114.256 169.129 161.625 1.00 143.41 ? 111 LEU q N   1 
ATOM 49267 C CA  . LEU M 7 111 ? 115.076 168.268 162.465 1.00 143.41 ? 111 LEU q CA  1 
ATOM 49268 C C   . LEU M 7 111 ? 114.988 168.644 163.937 1.00 143.41 ? 111 LEU q C   1 
ATOM 49269 O O   . LEU M 7 111 ? 115.218 167.787 164.797 1.00 143.41 ? 111 LEU q O   1 
ATOM 49270 C CB  . LEU M 7 111 ? 116.534 168.318 162.004 1.00 144.60 ? 111 LEU q CB  1 
ATOM 49271 C CG  . LEU M 7 111 ? 116.810 167.786 160.596 1.00 144.60 ? 111 LEU q CG  1 
ATOM 49272 C CD1 . LEU M 7 111 ? 118.265 168.000 160.214 1.00 144.60 ? 111 LEU q CD1 1 
ATOM 49273 C CD2 . LEU M 7 111 ? 116.437 166.317 160.496 1.00 144.60 ? 111 LEU q CD2 1 
ATOM 49274 N N   . ASN M 7 112 ? 114.661 169.901 164.244 1.00 143.86 ? 112 ASN q N   1 
ATOM 49275 C CA  . ASN M 7 112 ? 114.530 170.323 165.634 1.00 143.86 ? 112 ASN q CA  1 
ATOM 49276 C C   . ASN M 7 112 ? 113.202 169.875 166.233 1.00 143.86 ? 112 ASN q C   1 
ATOM 49277 O O   . ASN M 7 112 ? 113.143 169.513 167.413 1.00 143.86 ? 112 ASN q O   1 
ATOM 49278 C CB  . ASN M 7 112 ? 114.678 171.841 165.738 1.00 146.11 ? 112 ASN q CB  1 
ATOM 49279 C CG  . ASN M 7 112 ? 116.092 172.309 165.453 1.00 146.11 ? 112 ASN q CG  1 
ATOM 49280 O OD1 . ASN M 7 112 ? 117.050 171.550 165.597 1.00 146.11 ? 112 ASN q OD1 1 
ATOM 49281 N ND2 . ASN M 7 112 ? 116.228 173.565 165.045 1.00 146.11 ? 112 ASN q ND2 1 
ATOM 49282 N N   . VAL M 7 113 ? 112.127 169.897 165.440 1.00 145.29 ? 113 VAL q N   1 
ATOM 49283 C CA  . VAL M 7 113 ? 110.840 169.425 165.935 1.00 145.29 ? 113 VAL q CA  1 
ATOM 49284 C C   . VAL M 7 113 ? 110.815 167.909 166.059 1.00 145.29 ? 113 VAL q C   1 
ATOM 49285 O O   . VAL M 7 113 ? 109.989 167.364 166.800 1.00 145.29 ? 113 VAL q O   1 
ATOM 49286 C CB  . VAL M 7 113 ? 109.692 169.914 165.031 1.00 145.51 ? 113 VAL q CB  1 
ATOM 49287 C CG1 . VAL M 7 113 ? 109.615 171.434 165.045 1.00 145.51 ? 113 VAL q CG1 1 
ATOM 49288 C CG2 . VAL M 7 113 ? 109.866 169.392 163.615 1.00 145.51 ? 113 VAL q CG2 1 
ATOM 49289 N N   . SER M 7 114 ? 111.703 167.210 165.351 1.00 144.08 ? 114 SER q N   1 
ATOM 49290 C CA  . SER M 7 114 ? 111.825 165.765 165.487 1.00 144.08 ? 114 SER q CA  1 
ATOM 49291 C C   . SER M 7 114 ? 112.573 165.355 166.748 1.00 144.08 ? 114 SER q C   1 
ATOM 49292 O O   . SER M 7 114 ? 112.627 164.159 167.055 1.00 144.08 ? 114 SER q O   1 
ATOM 49293 C CB  . SER M 7 114 ? 112.526 165.176 164.260 1.00 144.07 ? 114 SER q CB  1 
ATOM 49294 O OG  . SER M 7 114 ? 113.854 165.656 164.153 1.00 144.07 ? 114 SER q OG  1 
ATOM 49295 N N   . GLU M 7 115 ? 113.154 166.314 167.474 1.00 144.49 ? 115 GLU q N   1 
ATOM 49296 C CA  . GLU M 7 115 ? 113.827 165.997 168.729 1.00 144.49 ? 115 GLU q CA  1 
ATOM 49297 C C   . GLU M 7 115 ? 112.850 165.427 169.749 1.00 144.49 ? 115 GLU q C   1 
ATOM 49298 O O   . GLU M 7 115 ? 113.187 164.499 170.493 1.00 144.49 ? 115 GLU q O   1 
ATOM 49299 C CB  . GLU M 7 115 ? 114.514 167.247 169.280 1.00 145.46 ? 115 GLU q CB  1 
ATOM 49300 C CG  . GLU M 7 115 ? 115.274 167.031 170.575 1.00 145.46 ? 115 GLU q CG  1 
ATOM 49301 C CD  . GLU M 7 115 ? 115.980 168.285 171.050 1.00 145.46 ? 115 GLU q CD  1 
ATOM 49302 O OE1 . GLU M 7 115 ? 115.849 169.332 170.381 1.00 145.46 ? 115 GLU q OE1 1 
ATOM 49303 O OE2 . GLU M 7 115 ? 116.666 168.225 172.092 1.00 145.46 ? 115 GLU q OE2 1 
ATOM 49304 N N   . LYS M 7 116 ? 111.632 165.970 169.797 1.00 144.42 ? 116 LYS q N   1 
ATOM 49305 C CA  . LYS M 7 116 ? 110.625 165.443 170.711 1.00 144.42 ? 116 LYS q CA  1 
ATOM 49306 C C   . LYS M 7 116 ? 110.048 164.126 170.208 1.00 144.42 ? 116 LYS q C   1 
ATOM 49307 O O   . LYS M 7 116 ? 109.692 163.259 171.014 1.00 144.42 ? 116 LYS q O   1 
ATOM 49308 C CB  . LYS M 7 116 ? 109.513 166.472 170.913 1.00 142.84 ? 116 LYS q CB  1 
ATOM 49309 C CG  . LYS M 7 116 ? 108.444 166.054 171.910 1.00 142.84 ? 116 LYS q CG  1 
ATOM 49310 C CD  . LYS M 7 116 ? 107.398 167.143 172.088 1.00 142.84 ? 116 LYS q CD  1 
ATOM 49311 C CE  . LYS M 7 116 ? 106.319 166.716 173.070 1.00 142.84 ? 116 LYS q CE  1 
ATOM 49312 N NZ  . LYS M 7 116 ? 105.286 167.773 173.256 1.00 142.84 ? 116 LYS q NZ  1 
ATOM 49313 N N   . LEU M 7 117 ? 109.956 163.955 168.887 1.00 142.47 ? 117 LEU q N   1 
ATOM 49314 C CA  . LEU M 7 117 ? 109.398 162.725 168.332 1.00 142.47 ? 117 LEU q CA  1 
ATOM 49315 C C   . LEU M 7 117 ? 110.284 161.526 168.648 1.00 142.47 ? 117 LEU q C   1 
ATOM 49316 O O   . LEU M 7 117 ? 109.796 160.483 169.099 1.00 142.47 ? 117 LEU q O   1 
ATOM 49317 C CB  . LEU M 7 117 ? 109.210 162.872 166.823 1.00 141.72 ? 117 LEU q CB  1 
ATOM 49318 C CG  . LEU M 7 117 ? 108.206 163.933 166.372 1.00 141.72 ? 117 LEU q CG  1 
ATOM 49319 C CD1 . LEU M 7 117 ? 108.198 164.058 164.856 1.00 141.72 ? 117 LEU q CD1 1 
ATOM 49320 C CD2 . LEU M 7 117 ? 106.818 163.604 166.895 1.00 141.72 ? 117 LEU q CD2 1 
ATOM 49321 N N   . ILE M 7 118 ? 111.592 161.658 168.418 1.00 140.78 ? 118 ILE q N   1 
ATOM 49322 C CA  . ILE M 7 118 ? 112.507 160.558 168.701 1.00 140.78 ? 118 ILE q CA  1 
ATOM 49323 C C   . ILE M 7 118 ? 112.588 160.298 170.200 1.00 140.78 ? 118 ILE q C   1 
ATOM 49324 O O   . ILE M 7 118 ? 112.721 159.145 170.632 1.00 140.78 ? 118 ILE q O   1 
ATOM 49325 C CB  . ILE M 7 118 ? 113.893 160.856 168.097 1.00 138.50 ? 118 ILE q CB  1 
ATOM 49326 C CG1 . ILE M 7 118 ? 113.799 160.947 166.573 1.00 138.50 ? 118 ILE q CG1 1 
ATOM 49327 C CG2 . ILE M 7 118 ? 114.897 159.786 168.491 1.00 138.50 ? 118 ILE q CG2 1 
ATOM 49328 C CD1 . ILE M 7 118 ? 115.060 161.463 165.914 1.00 138.50 ? 118 ILE q CD1 1 
ATOM 49329 N N   . SER M 7 119 ? 112.491 161.350 171.017 1.00 143.13 ? 119 SER q N   1 
ATOM 49330 C CA  . SER M 7 119 ? 112.552 161.175 172.464 1.00 143.13 ? 119 SER q CA  1 
ATOM 49331 C C   . SER M 7 119 ? 111.357 160.390 172.991 1.00 143.13 ? 119 SER q C   1 
ATOM 49332 O O   . SER M 7 119 ? 111.451 159.762 174.051 1.00 143.13 ? 119 SER q O   1 
ATOM 49333 C CB  . SER M 7 119 ? 112.638 162.536 173.154 1.00 143.79 ? 119 SER q CB  1 
ATOM 49334 O OG  . SER M 7 119 ? 113.840 163.205 172.814 1.00 143.79 ? 119 SER q OG  1 
ATOM 49335 N N   . MET M 7 120 ? 110.234 160.412 172.275 1.00 143.79 ? 120 MET q N   1 
ATOM 49336 C CA  . MET M 7 120 ? 109.048 159.664 172.669 1.00 143.79 ? 120 MET q CA  1 
ATOM 49337 C C   . MET M 7 120 ? 109.064 158.223 172.177 1.00 143.79 ? 120 MET q C   1 
ATOM 49338 O O   . MET M 7 120 ? 108.105 157.487 172.430 1.00 143.79 ? 120 MET q O   1 
ATOM 49339 C CB  . MET M 7 120 ? 107.783 160.364 172.158 1.00 142.62 ? 120 MET q CB  1 
ATOM 49340 C CG  . MET M 7 120 ? 107.508 161.710 172.809 1.00 142.62 ? 120 MET q CG  1 
ATOM 49341 S SD  . MET M 7 120 ? 105.960 162.449 172.253 1.00 142.62 ? 120 MET q SD  1 
ATOM 49342 C CE  . MET M 7 120 ? 106.407 162.974 170.600 1.00 142.62 ? 120 MET q CE  1 
ATOM 49343 N N   . GLY M 7 121 ? 110.119 157.805 171.484 1.00 143.16 ? 121 GLY q N   1 
ATOM 49344 C CA  . GLY M 7 121 ? 110.220 156.448 170.992 1.00 143.16 ? 121 GLY q CA  1 
ATOM 49345 C C   . GLY M 7 121 ? 109.705 156.228 169.589 1.00 143.16 ? 121 GLY q C   1 
ATOM 49346 O O   . GLY M 7 121 ? 109.518 155.072 169.192 1.00 143.16 ? 121 GLY q O   1 
ATOM 49347 N N   . LEU M 7 122 ? 109.469 157.292 168.826 1.00 141.77 ? 122 LEU q N   1 
ATOM 49348 C CA  . LEU M 7 122 ? 108.966 157.161 167.464 1.00 141.77 ? 122 LEU q CA  1 
ATOM 49349 C C   . LEU M 7 122 ? 110.120 156.829 166.527 1.00 141.77 ? 122 LEU q C   1 
ATOM 49350 O O   . LEU M 7 122 ? 111.093 157.586 166.437 1.00 141.77 ? 122 LEU q O   1 
ATOM 49351 C CB  . LEU M 7 122 ? 108.264 158.447 167.034 1.00 142.05 ? 122 LEU q CB  1 
ATOM 49352 C CG  . LEU M 7 122 ? 107.712 158.500 165.609 1.00 142.05 ? 122 LEU q CG  1 
ATOM 49353 C CD1 . LEU M 7 122 ? 106.648 157.435 165.410 1.00 142.05 ? 122 LEU q CD1 1 
ATOM 49354 C CD2 . LEU M 7 122 ? 107.150 159.881 165.310 1.00 142.05 ? 122 LEU q CD2 1 
ATOM 49355 N N   . SER M 7 123 ? 110.013 155.699 165.833 1.00 141.46 ? 123 SER q N   1 
ATOM 49356 C CA  . SER M 7 123 ? 111.074 155.264 164.936 1.00 141.46 ? 123 SER q CA  1 
ATOM 49357 C C   . SER M 7 123 ? 111.164 156.178 163.719 1.00 141.46 ? 123 SER q C   1 
ATOM 49358 O O   . SER M 7 123 ? 110.185 156.807 163.310 1.00 141.46 ? 123 SER q O   1 
ATOM 49359 C CB  . SER M 7 123 ? 110.838 153.821 164.490 1.00 139.98 ? 123 SER q CB  1 
ATOM 49360 O OG  . SER M 7 123 ? 111.842 153.398 163.585 1.00 139.98 ? 123 SER q OG  1 
ATOM 49361 N N   . ALA M 7 124 ? 112.363 156.241 163.135 1.00 139.49 ? 124 ALA q N   1 
ATOM 49362 C CA  . ALA M 7 124 ? 112.591 157.101 161.980 1.00 139.49 ? 124 ALA q CA  1 
ATOM 49363 C C   . ALA M 7 124 ? 111.865 156.613 160.734 1.00 139.49 ? 124 ALA q C   1 
ATOM 49364 O O   . ALA M 7 124 ? 111.745 157.372 159.766 1.00 139.49 ? 124 ALA q O   1 
ATOM 49365 C CB  . ALA M 7 124 ? 114.090 157.213 161.696 1.00 139.17 ? 124 ALA q CB  1 
ATOM 49366 N N   . VAL M 7 125 ? 111.383 155.369 160.732 1.00 139.40 ? 125 VAL q N   1 
ATOM 49367 C CA  . VAL M 7 125 ? 110.658 154.855 159.574 1.00 139.40 ? 125 VAL q CA  1 
ATOM 49368 C C   . VAL M 7 125 ? 109.313 155.559 159.434 1.00 139.40 ? 125 VAL q C   1 
ATOM 49369 O O   . VAL M 7 125 ? 108.941 156.012 158.346 1.00 139.40 ? 125 VAL q O   1 
ATOM 49370 C CB  . VAL M 7 125 ? 110.489 153.329 159.681 1.00 138.61 ? 125 VAL q CB  1 
ATOM 49371 C CG1 . VAL M 7 125 ? 109.646 152.805 158.528 1.00 138.61 ? 125 VAL q CG1 1 
ATOM 49372 C CG2 . VAL M 7 125 ? 111.847 152.646 159.712 1.00 138.61 ? 125 VAL q CG2 1 
ATOM 49373 N N   . GLU M 7 126 ? 108.567 155.665 160.535 1.00 141.78 ? 126 GLU q N   1 
ATOM 49374 C CA  . GLU M 7 126 ? 107.278 156.343 160.506 1.00 141.78 ? 126 GLU q CA  1 
ATOM 49375 C C   . GLU M 7 126 ? 107.414 157.859 160.451 1.00 141.78 ? 126 GLU q C   1 
ATOM 49376 O O   . GLU M 7 126 ? 106.441 158.542 160.113 1.00 141.78 ? 126 GLU q O   1 
ATOM 49377 C CB  . GLU M 7 126 ? 106.443 155.942 161.724 1.00 144.03 ? 126 GLU q CB  1 
ATOM 49378 C CG  . GLU M 7 126 ? 106.034 154.478 161.738 1.00 144.03 ? 126 GLU q CG  1 
ATOM 49379 C CD  . GLU M 7 126 ? 105.253 154.101 162.981 1.00 144.03 ? 126 GLU q CD  1 
ATOM 49380 O OE1 . GLU M 7 126 ? 105.178 154.929 163.912 1.00 144.03 ? 126 GLU q OE1 1 
ATOM 49381 O OE2 . GLU M 7 126 ? 104.714 152.975 163.027 1.00 144.03 ? 126 GLU q OE2 1 
ATOM 49382 N N   . ILE M 7 127 ? 108.591 158.397 160.775 1.00 141.49 ? 127 ILE q N   1 
ATOM 49383 C CA  . ILE M 7 127 ? 108.797 159.839 160.681 1.00 141.49 ? 127 ILE q CA  1 
ATOM 49384 C C   . ILE M 7 127 ? 108.850 160.275 159.222 1.00 141.49 ? 127 ILE q C   1 
ATOM 49385 O O   . ILE M 7 127 ? 108.334 161.339 158.858 1.00 141.49 ? 127 ILE q O   1 
ATOM 49386 C CB  . ILE M 7 127 ? 110.072 160.245 161.444 1.00 143.47 ? 127 ILE q CB  1 
ATOM 49387 C CG1 . ILE M 7 127 ? 109.908 159.972 162.940 1.00 143.47 ? 127 ILE q CG1 1 
ATOM 49388 C CG2 . ILE M 7 127 ? 110.391 161.712 161.215 1.00 143.47 ? 127 ILE q CG2 1 
ATOM 49389 C CD1 . ILE M 7 127 ? 111.188 160.126 163.732 1.00 143.47 ? 127 ILE q CD1 1 
ATOM 49390 N N   . ILE M 7 128 ? 109.467 159.459 158.364 1.00 139.88 ? 128 ILE q N   1 
ATOM 49391 C CA  . ILE M 7 128 ? 109.554 159.793 156.945 1.00 139.88 ? 128 ILE q CA  1 
ATOM 49392 C C   . ILE M 7 128 ? 108.166 159.814 156.318 1.00 139.88 ? 128 ILE q C   1 
ATOM 49393 O O   . ILE M 7 128 ? 107.838 160.708 155.528 1.00 139.88 ? 128 ILE q O   1 
ATOM 49394 C CB  . ILE M 7 128 ? 110.490 158.807 156.223 1.00 139.50 ? 128 ILE q CB  1 
ATOM 49395 C CG1 . ILE M 7 128 ? 111.919 158.947 156.751 1.00 139.50 ? 128 ILE q CG1 1 
ATOM 49396 C CG2 . ILE M 7 128 ? 110.452 159.033 154.719 1.00 139.50 ? 128 ILE q CG2 1 
ATOM 49397 C CD1 . ILE M 7 128 ? 112.855 157.860 156.273 1.00 139.50 ? 128 ILE q CD1 1 
ATOM 49398 N N   . GLN M 7 129 ? 107.326 158.835 156.664 1.00 141.82 ? 129 GLN q N   1 
ATOM 49399 C CA  . GLN M 7 129 ? 105.967 158.798 156.139 1.00 141.82 ? 129 GLN q CA  1 
ATOM 49400 C C   . GLN M 7 129 ? 105.111 159.942 156.665 1.00 141.82 ? 129 GLN q C   1 
ATOM 49401 O O   . GLN M 7 129 ? 104.117 160.301 156.025 1.00 141.82 ? 129 GLN q O   1 
ATOM 49402 C CB  . GLN M 7 129 ? 105.309 157.459 156.476 1.00 141.92 ? 129 GLN q CB  1 
ATOM 49403 C CG  . GLN M 7 129 ? 105.950 156.262 155.793 1.00 141.92 ? 129 GLN q CG  1 
ATOM 49404 C CD  . GLN M 7 129 ? 105.311 154.949 156.199 1.00 141.92 ? 129 GLN q CD  1 
ATOM 49405 O OE1 . GLN M 7 129 ? 104.709 154.843 157.268 1.00 141.92 ? 129 GLN q OE1 1 
ATOM 49406 N NE2 . GLN M 7 129 ? 105.439 153.939 155.346 1.00 141.92 ? 129 GLN q NE2 1 
ATOM 49407 N N   . GLY M 7 130 ? 105.472 160.520 157.812 1.00 143.42 ? 130 GLY q N   1 
ATOM 49408 C CA  . GLY M 7 130 ? 104.700 161.633 158.340 1.00 143.42 ? 130 GLY q CA  1 
ATOM 49409 C C   . GLY M 7 130 ? 104.938 162.923 157.579 1.00 143.42 ? 130 GLY q C   1 
ATOM 49410 O O   . GLY M 7 130 ? 104.004 163.693 157.338 1.00 143.42 ? 130 GLY q O   1 
ATOM 49411 N N   . TYR M 7 131 ? 106.189 163.180 157.192 1.00 142.99 ? 131 TYR q N   1 
ATOM 49412 C CA  . TYR M 7 131 ? 106.498 164.389 156.438 1.00 142.99 ? 131 TYR q CA  1 
ATOM 49413 C C   . TYR M 7 131 ? 106.100 164.269 154.973 1.00 142.99 ? 131 TYR q C   1 
ATOM 49414 O O   . TYR M 7 131 ? 105.773 165.280 154.341 1.00 142.99 ? 131 TYR q O   1 
ATOM 49415 C CB  . TYR M 7 131 ? 107.988 164.717 156.547 1.00 144.72 ? 131 TYR q CB  1 
ATOM 49416 C CG  . TYR M 7 131 ? 108.443 165.057 157.949 1.00 144.72 ? 131 TYR q CG  1 
ATOM 49417 C CD1 . TYR M 7 131 ? 107.646 165.821 158.792 1.00 144.72 ? 131 TYR q CD1 1 
ATOM 49418 C CD2 . TYR M 7 131 ? 109.673 164.624 158.425 1.00 144.72 ? 131 TYR q CD2 1 
ATOM 49419 C CE1 . TYR M 7 131 ? 108.059 166.137 160.072 1.00 144.72 ? 131 TYR q CE1 1 
ATOM 49420 C CE2 . TYR M 7 131 ? 110.095 164.936 159.703 1.00 144.72 ? 131 TYR q CE2 1 
ATOM 49421 C CZ  . TYR M 7 131 ? 109.284 165.692 160.522 1.00 144.72 ? 131 TYR q CZ  1 
ATOM 49422 O OH  . TYR M 7 131 ? 109.700 166.005 161.796 1.00 144.72 ? 131 TYR q OH  1 
ATOM 49423 N N   . ASN M 7 132 ? 106.123 163.055 154.417 1.00 141.27 ? 132 ASN q N   1 
ATOM 49424 C CA  . ASN M 7 132 ? 105.755 162.880 153.016 1.00 141.27 ? 132 ASN q CA  1 
ATOM 49425 C C   . ASN M 7 132 ? 104.267 163.125 152.800 1.00 141.27 ? 132 ASN q C   1 
ATOM 49426 O O   . ASN M 7 132 ? 103.875 163.782 151.828 1.00 141.27 ? 132 ASN q O   1 
ATOM 49427 C CB  . ASN M 7 132 ? 106.143 161.480 152.541 1.00 143.19 ? 132 ASN q CB  1 
ATOM 49428 C CG  . ASN M 7 132 ? 107.644 161.297 152.434 1.00 143.19 ? 132 ASN q CG  1 
ATOM 49429 O OD1 . ASN M 7 132 ? 108.391 162.265 152.294 1.00 143.19 ? 132 ASN q OD1 1 
ATOM 49430 N ND2 . ASN M 7 132 ? 108.093 160.049 152.498 1.00 143.19 ? 132 ASN q ND2 1 
ATOM 49431 N N   . MET M 7 133 ? 103.423 162.605 153.694 1.00 140.35 ? 133 MET q N   1 
ATOM 49432 C CA  . MET M 7 133 ? 101.987 162.830 153.565 1.00 140.35 ? 133 MET q CA  1 
ATOM 49433 C C   . MET M 7 133 ? 101.610 164.264 153.912 1.00 140.35 ? 133 MET q C   1 
ATOM 49434 O O   . MET M 7 133 ? 100.623 164.788 153.384 1.00 140.35 ? 133 MET q O   1 
ATOM 49435 C CB  . MET M 7 133 ? 101.220 161.847 154.448 1.00 141.51 ? 133 MET q CB  1 
ATOM 49436 C CG  . MET M 7 133 ? 101.331 160.398 154.001 1.00 141.51 ? 133 MET q CG  1 
ATOM 49437 S SD  . MET M 7 133 ? 100.468 159.260 155.100 1.00 141.51 ? 133 MET q SD  1 
ATOM 49438 C CE  . MET M 7 133 ? 98.762  159.673 154.742 1.00 141.51 ? 133 MET q CE  1 
ATOM 49439 N N   . ALA M 7 134 ? 102.377 164.912 154.791 1.00 140.22 ? 134 ALA q N   1 
ATOM 49440 C CA  . ALA M 7 134 ? 102.108 166.304 155.127 1.00 140.22 ? 134 ALA q CA  1 
ATOM 49441 C C   . ALA M 7 134 ? 102.595 167.257 154.044 1.00 140.22 ? 134 ALA q C   1 
ATOM 49442 O O   . ALA M 7 134 ? 102.047 168.355 153.898 1.00 140.22 ? 134 ALA q O   1 
ATOM 49443 C CB  . ALA M 7 134 ? 102.754 166.658 156.468 1.00 142.57 ? 134 ALA q CB  1 
ATOM 49444 N N   . ARG M 7 135 ? 103.617 166.860 153.282 1.00 138.93 ? 135 ARG q N   1 
ATOM 49445 C CA  . ARG M 7 135 ? 104.109 167.714 152.206 1.00 138.93 ? 135 ARG q CA  1 
ATOM 49446 C C   . ARG M 7 135 ? 103.140 167.732 151.030 1.00 138.93 ? 135 ARG q C   1 
ATOM 49447 O O   . ARG M 7 135 ? 102.971 168.767 150.374 1.00 138.93 ? 135 ARG q O   1 
ATOM 49448 C CB  . ARG M 7 135 ? 105.493 167.245 151.757 1.00 139.56 ? 135 ARG q CB  1 
ATOM 49449 C CG  . ARG M 7 135 ? 106.112 168.085 150.652 1.00 139.56 ? 135 ARG q CG  1 
ATOM 49450 C CD  . ARG M 7 135 ? 107.510 167.596 150.308 1.00 139.56 ? 135 ARG q CD  1 
ATOM 49451 N NE  . ARG M 7 135 ? 107.496 166.244 149.756 1.00 139.56 ? 135 ARG q NE  1 
ATOM 49452 C CZ  . ARG M 7 135 ? 107.275 165.962 148.477 1.00 139.56 ? 135 ARG q CZ  1 
ATOM 49453 N NH1 . ARG M 7 135 ? 107.050 166.939 147.609 1.00 139.56 ? 135 ARG q NH1 1 
ATOM 49454 N NH2 . ARG M 7 135 ? 107.281 164.702 148.064 1.00 139.56 ? 135 ARG q NH2 1 
ATOM 49455 N N   . LYS M 7 136 ? 102.494 166.598 150.751 1.00 138.23 ? 136 LYS q N   1 
ATOM 49456 C CA  . LYS M 7 136 ? 101.529 166.548 149.657 1.00 138.23 ? 136 LYS q CA  1 
ATOM 49457 C C   . LYS M 7 136 ? 100.301 167.395 149.967 1.00 138.23 ? 136 LYS q C   1 
ATOM 49458 O O   . LYS M 7 136 ? 99.747  168.045 149.074 1.00 138.23 ? 136 LYS q O   1 
ATOM 49459 C CB  . LYS M 7 136 ? 101.127 165.100 149.377 1.00 134.68 ? 136 LYS q CB  1 
ATOM 49460 C CG  . LYS M 7 136 ? 102.256 164.235 148.842 1.00 134.68 ? 136 LYS q CG  1 
ATOM 49461 C CD  . LYS M 7 136 ? 101.809 162.792 148.669 1.00 134.68 ? 136 LYS q CD  1 
ATOM 49462 C CE  . LYS M 7 136 ? 102.930 161.929 148.115 1.00 134.68 ? 136 LYS q CE  1 
ATOM 49463 N NZ  . LYS M 7 136 ? 102.526 160.500 148.000 1.00 134.68 ? 136 LYS q NZ  1 
ATOM 49464 N N   . PHE M 7 137 ? 99.861  167.400 151.228 1.00 139.50 ? 137 PHE q N   1 
ATOM 49465 C CA  . PHE M 7 137 ? 98.721  168.226 151.608 1.00 139.50 ? 137 PHE q CA  1 
ATOM 49466 C C   . PHE M 7 137 ? 99.077  169.707 151.607 1.00 139.50 ? 137 PHE q C   1 
ATOM 49467 O O   . PHE M 7 137 ? 98.201  170.554 151.404 1.00 139.50 ? 137 PHE q O   1 
ATOM 49468 C CB  . PHE M 7 137 ? 98.202  167.801 152.983 1.00 139.43 ? 137 PHE q CB  1 
ATOM 49469 C CG  . PHE M 7 137 ? 97.062  168.640 153.489 1.00 139.43 ? 137 PHE q CG  1 
ATOM 49470 C CD1 . PHE M 7 137 ? 95.771  168.420 153.040 1.00 139.43 ? 137 PHE q CD1 1 
ATOM 49471 C CD2 . PHE M 7 137 ? 97.281  169.644 154.419 1.00 139.43 ? 137 PHE q CD2 1 
ATOM 49472 C CE1 . PHE M 7 137 ? 94.720  169.189 153.505 1.00 139.43 ? 137 PHE q CE1 1 
ATOM 49473 C CE2 . PHE M 7 137 ? 96.235  170.415 154.887 1.00 139.43 ? 137 PHE q CE2 1 
ATOM 49474 C CZ  . PHE M 7 137 ? 94.952  170.187 154.429 1.00 139.43 ? 137 PHE q CZ  1 
ATOM 49475 N N   . THR M 7 138 ? 100.352 170.037 151.827 1.00 140.11 ? 138 THR q N   1 
ATOM 49476 C CA  . THR M 7 138 ? 100.762 171.437 151.836 1.00 140.11 ? 138 THR q CA  1 
ATOM 49477 C C   . THR M 7 138 ? 100.721 172.035 150.435 1.00 140.11 ? 138 THR q C   1 
ATOM 49478 O O   . THR M 7 138 ? 100.249 173.162 150.249 1.00 140.11 ? 138 THR q O   1 
ATOM 49479 C CB  . THR M 7 138 ? 102.164 171.569 152.434 1.00 141.58 ? 138 THR q CB  1 
ATOM 49480 O OG1 . THR M 7 138 ? 102.159 171.078 153.781 1.00 141.58 ? 138 THR q OG1 1 
ATOM 49481 C CG2 . THR M 7 138 ? 102.612 173.023 152.435 1.00 141.58 ? 138 THR q CG2 1 
ATOM 49482 N N   . LEU M 7 139 ? 101.202 171.291 149.436 1.00 138.56 ? 139 LEU q N   1 
ATOM 49483 C CA  . LEU M 7 139 ? 101.239 171.814 148.074 1.00 138.56 ? 139 LEU q CA  1 
ATOM 49484 C C   . LEU M 7 139 ? 99.842  171.972 147.487 1.00 138.56 ? 139 LEU q C   1 
ATOM 49485 O O   . LEU M 7 139 ? 99.626  172.839 146.633 1.00 138.56 ? 139 LEU q O   1 
ATOM 49486 C CB  . LEU M 7 139 ? 102.086 170.902 147.186 1.00 140.45 ? 139 LEU q CB  1 
ATOM 49487 C CG  . LEU M 7 139 ? 103.568 170.788 147.546 1.00 140.45 ? 139 LEU q CG  1 
ATOM 49488 C CD1 . LEU M 7 139 ? 104.259 169.761 146.662 1.00 140.45 ? 139 LEU q CD1 1 
ATOM 49489 C CD2 . LEU M 7 139 ? 104.254 172.141 147.441 1.00 140.45 ? 139 LEU q CD2 1 
ATOM 49490 N N   . LYS M 7 140 ? 98.886  171.153 147.927 1.00 138.89 ? 140 LYS q N   1 
ATOM 49491 C CA  . LYS M 7 140 ? 97.530  171.227 147.399 1.00 138.89 ? 140 LYS q CA  1 
ATOM 49492 C C   . LYS M 7 140 ? 96.744  172.408 147.952 1.00 138.89 ? 140 LYS q C   1 
ATOM 49493 O O   . LYS M 7 140 ? 95.801  172.867 147.297 1.00 138.89 ? 140 LYS q O   1 
ATOM 49494 C CB  . LYS M 7 140 ? 96.777  169.928 147.694 1.00 139.90 ? 140 LYS q CB  1 
ATOM 49495 C CG  . LYS M 7 140 ? 97.326  168.713 146.966 1.00 139.90 ? 140 LYS q CG  1 
ATOM 49496 C CD  . LYS M 7 140 ? 96.589  167.447 147.372 1.00 139.90 ? 140 LYS q CD  1 
ATOM 49497 C CE  . LYS M 7 140 ? 97.124  166.235 146.628 1.00 139.90 ? 140 LYS q CE  1 
ATOM 49498 N NZ  . LYS M 7 140 ? 96.454  164.978 147.061 1.00 139.90 ? 140 LYS q NZ  1 
ATOM 49499 N N   . GLU M 7 141 ? 97.104  172.907 149.133 1.00 140.01 ? 141 GLU q N   1 
ATOM 49500 C CA  . GLU M 7 141 ? 96.390  174.016 149.751 1.00 140.01 ? 141 GLU q CA  1 
ATOM 49501 C C   . GLU M 7 141 ? 96.942  175.380 149.359 1.00 140.01 ? 141 GLU q C   1 
ATOM 49502 O O   . GLU M 7 141 ? 96.326  176.398 149.695 1.00 140.01 ? 141 GLU q O   1 
ATOM 49503 C CB  . GLU M 7 141 ? 96.422  173.878 151.278 1.00 142.34 ? 141 GLU q CB  1 
ATOM 49504 C CG  . GLU M 7 141 ? 95.687  172.657 151.809 1.00 142.34 ? 141 GLU q CG  1 
ATOM 49505 C CD  . GLU M 7 141 ? 94.222  172.638 151.419 1.00 142.34 ? 141 GLU q CD  1 
ATOM 49506 O OE1 . GLU M 7 141 ? 93.589  173.715 151.425 1.00 142.34 ? 141 GLU q OE1 1 
ATOM 49507 O OE2 . GLU M 7 141 ? 93.703  171.546 151.107 1.00 142.34 ? 141 GLU q OE2 1 
ATOM 49508 N N   . LEU M 7 142 ? 98.077  175.430 148.660 1.00 139.83 ? 142 LEU q N   1 
ATOM 49509 C CA  . LEU M 7 142 ? 98.675  176.704 148.284 1.00 139.83 ? 142 LEU q CA  1 
ATOM 49510 C C   . LEU M 7 142 ? 97.971  177.368 147.109 1.00 139.83 ? 142 LEU q C   1 
ATOM 49511 O O   . LEU M 7 142 ? 98.159  178.570 146.892 1.00 139.83 ? 142 LEU q O   1 
ATOM 49512 C CB  . LEU M 7 142 ? 100.155 176.510 147.946 1.00 140.84 ? 142 LEU q CB  1 
ATOM 49513 C CG  . LEU M 7 142 ? 101.079 176.070 149.082 1.00 140.84 ? 142 LEU q CG  1 
ATOM 49514 C CD1 . LEU M 7 142 ? 102.477 175.789 148.555 1.00 140.84 ? 142 LEU q CD1 1 
ATOM 49515 C CD2 . LEU M 7 142 ? 101.121 177.121 150.179 1.00 140.84 ? 142 LEU q CD2 1 
ATOM 49516 N N   . ASP M 7 143 ? 97.168  176.621 146.349 1.00 141.93 ? 143 ASP q N   1 
ATOM 49517 C CA  . ASP M 7 143 ? 96.520  177.190 145.172 1.00 141.93 ? 143 ASP q CA  1 
ATOM 49518 C C   . ASP M 7 143 ? 95.306  178.033 145.544 1.00 141.93 ? 143 ASP q C   1 
ATOM 49519 O O   . ASP M 7 143 ? 95.034  179.051 144.899 1.00 141.93 ? 143 ASP q O   1 
ATOM 49520 C CB  . ASP M 7 143 ? 96.117  176.074 144.207 1.00 142.76 ? 143 ASP q CB  1 
ATOM 49521 C CG  . ASP M 7 143 ? 97.312  175.409 143.554 1.00 142.76 ? 143 ASP q CG  1 
ATOM 49522 O OD1 . ASP M 7 143 ? 98.417  175.990 143.600 1.00 142.76 ? 143 ASP q OD1 1 
ATOM 49523 O OD2 . ASP M 7 143 ? 97.147  174.305 142.994 1.00 142.76 ? 143 ASP q OD2 1 
ATOM 49524 N N   . GLU M 7 144 ? 94.566  177.628 146.578 1.00 142.19 ? 144 GLU q N   1 
ATOM 49525 C CA  . GLU M 7 144 ? 93.355  178.341 146.966 1.00 142.19 ? 144 GLU q CA  1 
ATOM 49526 C C   . GLU M 7 144 ? 93.641  179.657 147.678 1.00 142.19 ? 144 GLU q C   1 
ATOM 49527 O O   . GLU M 7 144 ? 92.728  180.479 147.808 1.00 142.19 ? 144 GLU q O   1 
ATOM 49528 C CB  . GLU M 7 144 ? 92.485  177.454 147.859 1.00 142.45 ? 144 GLU q CB  1 
ATOM 49529 C CG  . GLU M 7 144 ? 91.942  176.207 147.174 1.00 142.45 ? 144 GLU q CG  1 
ATOM 49530 C CD  . GLU M 7 144 ? 92.930  175.055 147.175 1.00 142.45 ? 144 GLU q CD  1 
ATOM 49531 O OE1 . GLU M 7 144 ? 94.064  175.240 147.666 1.00 142.45 ? 144 GLU q OE1 1 
ATOM 49532 O OE2 . GLU M 7 144 ? 92.572  173.964 146.685 1.00 142.45 ? 144 GLU q OE2 1 
ATOM 49533 N N   . MET M 7 145 ? 94.870  179.875 148.138 1.00 140.65 ? 145 MET q N   1 
ATOM 49534 C CA  . MET M 7 145 ? 95.230  181.078 148.875 1.00 140.65 ? 145 MET q CA  1 
ATOM 49535 C C   . MET M 7 145 ? 95.796  182.179 147.985 1.00 140.65 ? 145 MET q C   1 
ATOM 49536 O O   . MET M 7 145 ? 96.231  183.212 148.504 1.00 140.65 ? 145 MET q O   1 
ATOM 49537 C CB  . MET M 7 145 ? 96.235  180.741 149.980 1.00 139.64 ? 145 MET q CB  1 
ATOM 49538 C CG  . MET M 7 145 ? 95.674  179.861 151.086 1.00 139.64 ? 145 MET q CG  1 
ATOM 49539 S SD  . MET M 7 145 ? 96.852  179.587 152.422 1.00 139.64 ? 145 MET q SD  1 
ATOM 49540 C CE  . MET M 7 145 ? 97.991  178.446 151.643 1.00 139.64 ? 145 MET q CE  1 
ATOM 49541 N N   . VAL M 7 146 ? 95.801  181.989 146.669 1.00 141.72 ? 146 VAL q N   1 
ATOM 49542 C CA  . VAL M 7 146 ? 96.426  182.937 145.754 1.00 141.72 ? 146 VAL q CA  1 
ATOM 49543 C C   . VAL M 7 146 ? 95.372  183.938 145.296 1.00 141.72 ? 146 VAL q C   1 
ATOM 49544 O O   . VAL M 7 146 ? 94.457  183.594 144.543 1.00 141.72 ? 146 VAL q O   1 
ATOM 49545 C CB  . VAL M 7 146 ? 97.060  182.223 144.555 1.00 142.44 ? 146 VAL q CB  1 
ATOM 49546 C CG1 . VAL M 7 146 ? 97.596  183.241 143.561 1.00 142.44 ? 146 VAL q CG1 1 
ATOM 49547 C CG2 . VAL M 7 146 ? 98.161  181.285 145.014 1.00 142.44 ? 146 VAL q CG2 1 
ATOM 49548 N N   . VAL M 7 147 ? 95.499  185.185 145.758 1.00 144.18 ? 147 VAL q N   1 
ATOM 49549 C CA  . VAL M 7 147 ? 94.691  186.290 145.257 1.00 144.18 ? 147 VAL q CA  1 
ATOM 49550 C C   . VAL M 7 147 ? 95.433  187.134 144.232 1.00 144.18 ? 147 VAL q C   1 
ATOM 49551 O O   . VAL M 7 147 ? 94.856  188.088 143.691 1.00 144.18 ? 147 VAL q O   1 
ATOM 49552 C CB  . VAL M 7 147 ? 94.193  187.179 146.414 1.00 143.51 ? 147 VAL q CB  1 
ATOM 49553 C CG1 . VAL M 7 147 ? 93.274  186.388 147.331 1.00 143.51 ? 147 VAL q CG1 1 
ATOM 49554 C CG2 . VAL M 7 147 ? 95.370  187.749 147.189 1.00 143.51 ? 147 VAL q CG2 1 
ATOM 49555 N N   . GLY M 7 148 ? 96.694  186.815 143.948 1.00 147.05 ? 148 GLY q N   1 
ATOM 49556 C CA  . GLY M 7 148 ? 97.529  187.659 143.116 1.00 147.05 ? 148 GLY q CA  1 
ATOM 49557 C C   . GLY M 7 148 ? 97.710  187.186 141.688 1.00 147.05 ? 148 GLY q C   1 
ATOM 49558 O O   . GLY M 7 148 ? 98.696  187.545 141.037 1.00 147.05 ? 148 GLY q O   1 
ATOM 49559 N N   . GLU M 7 149 ? 96.780  186.371 141.195 1.00 151.90 ? 149 GLU q N   1 
ATOM 49560 C CA  . GLU M 7 149 ? 96.871  185.867 139.831 1.00 151.90 ? 149 GLU q CA  1 
ATOM 49561 C C   . GLU M 7 149 ? 96.834  187.024 138.838 1.00 151.90 ? 149 GLU q C   1 
ATOM 49562 O O   . GLU M 7 149 ? 95.916  187.850 138.861 1.00 151.90 ? 149 GLU q O   1 
ATOM 49563 C CB  . GLU M 7 149 ? 95.730  184.881 139.568 1.00 156.46 ? 149 GLU q CB  1 
ATOM 49564 C CG  . GLU M 7 149 ? 95.772  184.165 138.223 1.00 156.46 ? 149 GLU q CG  1 
ATOM 49565 C CD  . GLU M 7 149 ? 95.195  184.986 137.088 1.00 156.46 ? 149 GLU q CD  1 
ATOM 49566 O OE1 . GLU M 7 149 ? 94.370  185.884 137.359 1.00 156.46 ? 149 GLU q OE1 1 
ATOM 49567 O OE2 . GLU M 7 149 ? 95.562  184.726 135.925 1.00 156.46 ? 149 GLU q OE2 1 
ATOM 49568 N N   . ILE M 7 150 ? 97.839  187.083 137.965 1.00 153.13 ? 150 ILE q N   1 
ATOM 49569 C CA  . ILE M 7 150 ? 98.004  188.182 137.018 1.00 153.13 ? 150 ILE q CA  1 
ATOM 49570 C C   . ILE M 7 150 ? 98.383  187.605 135.661 1.00 153.13 ? 150 ILE q C   1 
ATOM 49571 O O   . ILE M 7 150 ? 99.310  186.795 135.562 1.00 153.13 ? 150 ILE q O   1 
ATOM 49572 C CB  . ILE M 7 150 ? 99.072  189.191 137.489 1.00 150.12 ? 150 ILE q CB  1 
ATOM 49573 C CG1 . ILE M 7 150 ? 98.618  189.902 138.765 1.00 150.12 ? 150 ILE q CG1 1 
ATOM 49574 C CG2 . ILE M 7 150 ? 99.373  190.204 136.395 1.00 150.12 ? 150 ILE q CG2 1 
ATOM 49575 C CD1 . ILE M 7 150 ? 99.702  190.733 139.417 1.00 150.12 ? 150 ILE q CD1 1 
ATOM 49576 N N   . THR M 7 151 ? 97.666  188.021 134.618 1.00 152.93 ? 151 THR q N   1 
ATOM 49577 C CA  . THR M 7 151 ? 97.925  187.578 133.254 1.00 152.93 ? 151 THR q CA  1 
ATOM 49578 C C   . THR M 7 151 ? 98.797  188.543 132.461 1.00 152.93 ? 151 THR q C   1 
ATOM 49579 O O   . THR M 7 151 ? 99.050  188.294 131.279 1.00 152.93 ? 151 THR q O   1 
ATOM 49580 C CB  . THR M 7 151 ? 96.605  187.364 132.504 1.00 155.08 ? 151 THR q CB  1 
ATOM 49581 O OG1 . THR M 7 151 ? 95.861  188.589 132.483 1.00 155.08 ? 151 THR q OG1 1 
ATOM 49582 C CG2 . THR M 7 151 ? 95.776  186.285 133.176 1.00 155.08 ? 151 THR q CG2 1 
ATOM 49583 N N   . ASP M 7 152 ? 99.262  189.633 133.072 1.00 151.21 ? 152 ASP q N   1 
ATOM 49584 C CA  . ASP M 7 152 ? 99.974  190.662 132.313 1.00 151.21 ? 152 ASP q CA  1 
ATOM 49585 C C   . ASP M 7 152 ? 101.436 190.283 132.090 1.00 151.21 ? 152 ASP q C   1 
ATOM 49586 O O   . ASP M 7 152 ? 101.838 189.948 130.972 1.00 151.21 ? 152 ASP q O   1 
ATOM 49587 C CB  . ASP M 7 152 ? 99.864  192.012 133.030 1.00 148.79 ? 152 ASP q CB  1 
ATOM 49588 C CG  . ASP M 7 152 ? 100.565 193.128 132.280 1.00 148.79 ? 152 ASP q CG  1 
ATOM 49589 O OD1 . ASP M 7 152 ? 100.101 193.489 131.178 1.00 148.79 ? 152 ASP q OD1 1 
ATOM 49590 O OD2 . ASP M 7 152 ? 101.583 193.641 132.790 1.00 148.79 ? 152 ASP q OD2 1 
ATOM 49591 N N   . LYS M 7 153 ? 102.244 190.338 133.152 1.00 150.22 ? 153 LYS q N   1 
ATOM 49592 C CA  . LYS M 7 153 ? 103.683 190.073 133.078 1.00 150.22 ? 153 LYS q CA  1 
ATOM 49593 C C   . LYS M 7 153 ? 104.376 190.985 132.068 1.00 150.22 ? 153 LYS q C   1 
ATOM 49594 O O   . LYS M 7 153 ? 105.392 190.613 131.474 1.00 150.22 ? 153 LYS q O   1 
ATOM 49595 C CB  . LYS M 7 153 ? 103.965 188.604 132.750 1.00 149.70 ? 153 LYS q CB  1 
ATOM 49596 C CG  . LYS M 7 153 ? 103.584 187.632 133.853 1.00 149.70 ? 153 LYS q CG  1 
ATOM 49597 C CD  . LYS M 7 153 ? 104.077 186.229 133.540 1.00 149.70 ? 153 LYS q CD  1 
ATOM 49598 C CE  . LYS M 7 153 ? 103.388 185.664 132.309 1.00 149.70 ? 153 LYS q CE  1 
ATOM 49599 N NZ  . LYS M 7 153 ? 103.787 184.253 132.049 1.00 149.70 ? 153 LYS q NZ  1 
ATOM 49600 N N   . ASN M 7 154 ? 103.834 192.186 131.867 1.00 148.49 ? 154 ASN q N   1 
ATOM 49601 C CA  . ASN M 7 154 ? 104.362 193.111 130.873 1.00 148.49 ? 154 ASN q CA  1 
ATOM 49602 C C   . ASN M 7 154 ? 104.614 194.487 131.477 1.00 148.49 ? 154 ASN q C   1 
ATOM 49603 O O   . ASN M 7 154 ? 105.756 194.957 131.509 1.00 148.49 ? 154 ASN q O   1 
ATOM 49604 C CB  . ASN M 7 154 ? 103.403 193.223 129.685 1.00 149.88 ? 154 ASN q CB  1 
ATOM 49605 C CG  . ASN M 7 154 ? 103.362 191.959 128.848 1.00 149.88 ? 154 ASN q CG  1 
ATOM 49606 O OD1 . ASN M 7 154 ? 104.307 191.171 128.847 1.00 149.88 ? 154 ASN q OD1 1 
ATOM 49607 N ND2 . ASN M 7 154 ? 102.262 191.760 128.131 1.00 149.88 ? 154 ASN q ND2 1 
ATOM 49608 N N   . ASP M 7 155 ? 103.549 195.139 131.940 1.00 146.49 ? 155 ASP q N   1 
ATOM 49609 C CA  . ASP M 7 155 ? 103.649 196.499 132.453 1.00 146.49 ? 155 ASP q CA  1 
ATOM 49610 C C   . ASP M 7 155 ? 104.612 196.568 133.634 1.00 146.49 ? 155 ASP q C   1 
ATOM 49611 O O   . ASP M 7 155 ? 104.753 195.618 134.410 1.00 146.49 ? 155 ASP q O   1 
ATOM 49612 C CB  . ASP M 7 155 ? 102.266 197.008 132.865 1.00 146.50 ? 155 ASP q CB  1 
ATOM 49613 C CG  . ASP M 7 155 ? 102.293 198.441 133.356 1.00 146.50 ? 155 ASP q CG  1 
ATOM 49614 O OD1 . ASP M 7 155 ? 102.574 199.345 132.542 1.00 146.50 ? 155 ASP q OD1 1 
ATOM 49615 O OD2 . ASP M 7 155 ? 102.030 198.664 134.556 1.00 146.50 ? 155 ASP q OD2 1 
ATOM 49616 N N   . LYS M 7 156 ? 105.283 197.716 133.760 1.00 144.53 ? 156 LYS q N   1 
ATOM 49617 C CA  . LYS M 7 156 ? 106.303 197.876 134.793 1.00 144.53 ? 156 LYS q CA  1 
ATOM 49618 C C   . LYS M 7 156 ? 105.694 197.873 136.189 1.00 144.53 ? 156 LYS q C   1 
ATOM 49619 O O   . LYS M 7 156 ? 106.302 197.359 137.135 1.00 144.53 ? 156 LYS q O   1 
ATOM 49620 C CB  . LYS M 7 156 ? 107.088 199.165 134.555 1.00 145.27 ? 156 LYS q CB  1 
ATOM 49621 C CG  . LYS M 7 156 ? 107.947 199.149 133.300 1.00 145.27 ? 156 LYS q CG  1 
ATOM 49622 C CD  . LYS M 7 156 ? 108.413 200.548 132.933 1.00 145.27 ? 156 LYS q CD  1 
ATOM 49623 C CE  . LYS M 7 156 ? 109.277 201.148 134.029 1.00 145.27 ? 156 LYS q CE  1 
ATOM 49624 N NZ  . LYS M 7 156 ? 109.724 202.528 133.692 1.00 145.27 ? 156 LYS q NZ  1 
ATOM 49625 N N   . ASN M 7 157 ? 104.497 198.446 136.341 1.00 143.49 ? 157 ASN q N   1 
ATOM 49626 C CA  . ASN M 7 157 ? 103.861 198.498 137.653 1.00 143.49 ? 157 ASN q CA  1 
ATOM 49627 C C   . ASN M 7 157 ? 103.453 197.120 138.155 1.00 143.49 ? 157 ASN q C   1 
ATOM 49628 O O   . ASN M 7 157 ? 103.310 196.934 139.368 1.00 143.49 ? 157 ASN q O   1 
ATOM 49629 C CB  . ASN M 7 157 ? 102.641 199.420 137.612 1.00 145.31 ? 157 ASN q CB  1 
ATOM 49630 C CG  . ASN M 7 157 ? 103.019 200.878 137.445 1.00 145.31 ? 157 ASN q CG  1 
ATOM 49631 O OD1 . ASN M 7 157 ? 104.132 201.286 137.779 1.00 145.31 ? 157 ASN q OD1 1 
ATOM 49632 N ND2 . ASN M 7 157 ? 102.092 201.674 136.926 1.00 145.31 ? 157 ASN q ND2 1 
ATOM 49633 N N   . GLU M 7 158 ? 103.261 196.153 137.255 1.00 143.89 ? 158 GLU q N   1 
ATOM 49634 C CA  . GLU M 7 158 ? 102.932 194.798 137.678 1.00 143.89 ? 158 GLU q CA  1 
ATOM 49635 C C   . GLU M 7 158 ? 104.119 194.090 138.316 1.00 143.89 ? 158 GLU q C   1 
ATOM 49636 O O   . GLU M 7 158 ? 103.922 193.116 139.050 1.00 143.89 ? 158 GLU q O   1 
ATOM 49637 C CB  . GLU M 7 158 ? 102.418 193.985 136.489 1.00 143.61 ? 158 GLU q CB  1 
ATOM 49638 C CG  . GLU M 7 158 ? 101.112 194.500 135.903 1.00 143.61 ? 158 GLU q CG  1 
ATOM 49639 C CD  . GLU M 7 158 ? 99.985  194.526 136.918 1.00 143.61 ? 158 GLU q CD  1 
ATOM 49640 O OE1 . GLU M 7 158 ? 99.896  193.586 137.735 1.00 143.61 ? 158 GLU q OE1 1 
ATOM 49641 O OE2 . GLU M 7 158 ? 99.189  195.488 136.899 1.00 143.61 ? 158 GLU q OE2 1 
ATOM 49642 N N   . LEU M 7 159 ? 105.341 194.554 138.055 1.00 142.71 ? 159 LEU q N   1 
ATOM 49643 C CA  . LEU M 7 159 ? 106.530 193.962 138.654 1.00 142.71 ? 159 LEU q CA  1 
ATOM 49644 C C   . LEU M 7 159 ? 106.798 194.469 140.064 1.00 142.71 ? 159 LEU q C   1 
ATOM 49645 O O   . LEU M 7 159 ? 107.708 193.956 140.725 1.00 142.71 ? 159 LEU q O   1 
ATOM 49646 C CB  . LEU M 7 159 ? 107.752 194.230 137.771 1.00 144.92 ? 159 LEU q CB  1 
ATOM 49647 C CG  . LEU M 7 159 ? 107.733 193.598 136.379 1.00 144.92 ? 159 LEU q CG  1 
ATOM 49648 C CD1 . LEU M 7 159 ? 108.941 194.045 135.570 1.00 144.92 ? 159 LEU q CD1 1 
ATOM 49649 C CD2 . LEU M 7 159 ? 107.681 192.081 136.477 1.00 144.92 ? 159 LEU q CD2 1 
ATOM 49650 N N   . LEU M 7 160 ? 106.037 195.458 140.538 1.00 142.83 ? 160 LEU q N   1 
ATOM 49651 C CA  . LEU M 7 160 ? 106.231 195.967 141.890 1.00 142.83 ? 160 LEU q CA  1 
ATOM 49652 C C   . LEU M 7 160 ? 105.774 194.976 142.952 1.00 142.83 ? 160 LEU q C   1 
ATOM 49653 O O   . LEU M 7 160 ? 106.167 195.110 144.116 1.00 142.83 ? 160 LEU q O   1 
ATOM 49654 C CB  . LEU M 7 160 ? 105.491 197.295 142.063 1.00 141.94 ? 160 LEU q CB  1 
ATOM 49655 C CG  . LEU M 7 160 ? 105.980 198.458 141.196 1.00 141.94 ? 160 LEU q CG  1 
ATOM 49656 C CD1 . LEU M 7 160 ? 105.087 199.677 141.374 1.00 141.94 ? 160 LEU q CD1 1 
ATOM 49657 C CD2 . LEU M 7 160 ? 107.428 198.798 141.516 1.00 141.94 ? 160 LEU q CD2 1 
ATOM 49658 N N   . LYS M 7 161 ? 104.954 193.996 142.584 1.00 143.88 ? 161 LYS q N   1 
ATOM 49659 C CA  . LYS M 7 161 ? 104.510 192.961 143.506 1.00 143.88 ? 161 LYS q CA  1 
ATOM 49660 C C   . LYS M 7 161 ? 105.371 191.706 143.443 1.00 143.88 ? 161 LYS q C   1 
ATOM 49661 O O   . LYS M 7 161 ? 105.088 190.741 144.160 1.00 143.88 ? 161 LYS q O   1 
ATOM 49662 C CB  . LYS M 7 161 ? 103.048 192.597 143.224 1.00 144.96 ? 161 LYS q CB  1 
ATOM 49663 C CG  . LYS M 7 161 ? 102.064 193.720 143.508 1.00 144.96 ? 161 LYS q CG  1 
ATOM 49664 C CD  . LYS M 7 161 ? 100.648 193.324 143.120 1.00 144.96 ? 161 LYS q CD  1 
ATOM 49665 C CE  . LYS M 7 161 ? 99.660  194.438 143.427 1.00 144.96 ? 161 LYS q CE  1 
ATOM 49666 N NZ  . LYS M 7 161 ? 98.279  194.087 142.995 1.00 144.96 ? 161 LYS q NZ  1 
ATOM 49667 N N   . MET M 7 162 ? 106.409 191.696 142.608 1.00 143.61 ? 162 MET q N   1 
ATOM 49668 C CA  . MET M 7 162 ? 107.260 190.523 142.453 1.00 143.61 ? 162 MET q CA  1 
ATOM 49669 C C   . MET M 7 162 ? 108.723 190.873 142.695 1.00 143.61 ? 162 MET q C   1 
ATOM 49670 O O   . MET M 7 162 ? 109.338 190.377 143.644 1.00 143.61 ? 162 MET q O   1 
ATOM 49671 C CB  . MET M 7 162 ? 107.085 189.918 141.058 1.00 142.54 ? 162 MET q CB  1 
ATOM 49672 C CG  . MET M 7 162 ? 107.902 188.658 140.822 1.00 142.54 ? 162 MET q CG  1 
ATOM 49673 S SD  . MET M 7 162 ? 107.383 187.288 141.871 1.00 142.54 ? 162 MET q SD  1 
ATOM 49674 C CE  . MET M 7 162 ? 105.831 186.845 141.097 1.00 142.54 ? 162 MET q CE  1 
ATOM 49675 N N   . ILE M 7 163 ? 109.287 191.725 141.836 1.00 144.54 ? 163 ILE q N   1 
ATOM 49676 C CA  . ILE M 7 163 ? 110.701 192.067 141.947 1.00 144.54 ? 163 ILE q CA  1 
ATOM 49677 C C   . ILE M 7 163 ? 110.956 192.912 143.189 1.00 144.54 ? 163 ILE q C   1 
ATOM 49678 O O   . ILE M 7 163 ? 111.948 192.711 143.901 1.00 144.54 ? 163 ILE q O   1 
ATOM 49679 C CB  . ILE M 7 163 ? 111.174 192.780 140.667 1.00 145.97 ? 163 ILE q CB  1 
ATOM 49680 C CG1 . ILE M 7 163 ? 111.078 191.838 139.466 1.00 145.97 ? 163 ILE q CG1 1 
ATOM 49681 C CG2 . ILE M 7 163 ? 112.598 193.281 140.826 1.00 145.97 ? 163 ILE q CG2 1 
ATOM 49682 C CD1 . ILE M 7 163 ? 111.308 192.521 138.136 1.00 145.97 ? 163 ILE q CD1 1 
ATOM 49683 N N   . LYS M 7 164 ? 110.068 193.863 143.474 1.00 144.70 ? 164 LYS q N   1 
ATOM 49684 C CA  . LYS M 7 164 ? 110.275 194.746 144.619 1.00 144.70 ? 164 LYS q CA  1 
ATOM 49685 C C   . LYS M 7 164 ? 110.238 194.022 145.963 1.00 144.70 ? 164 LYS q C   1 
ATOM 49686 O O   . LYS M 7 164 ? 111.102 194.316 146.807 1.00 144.70 ? 164 LYS q O   1 
ATOM 49687 C CB  . LYS M 7 164 ? 109.249 195.887 144.584 1.00 143.14 ? 164 LYS q CB  1 
ATOM 49688 C CG  . LYS M 7 164 ? 109.411 196.906 145.699 1.00 143.14 ? 164 LYS q CG  1 
ATOM 49689 C CD  . LYS M 7 164 ? 108.359 197.998 145.601 1.00 143.14 ? 164 LYS q CD  1 
ATOM 49690 C CE  . LYS M 7 164 ? 108.395 198.911 146.816 1.00 143.14 ? 164 LYS q CE  1 
ATOM 49691 N NZ  . LYS M 7 164 ? 109.693 199.631 146.930 1.00 143.14 ? 164 LYS q NZ  1 
ATOM 49692 N N   . PRO M 7 165 ? 109.300 193.107 146.241 1.00 146.49 ? 165 PRO q N   1 
ATOM 49693 C CA  . PRO M 7 165 ? 109.362 192.387 147.525 1.00 146.49 ? 165 PRO q CA  1 
ATOM 49694 C C   . PRO M 7 165 ? 110.637 191.582 147.708 1.00 146.49 ? 165 PRO q C   1 
ATOM 49695 O O   . PRO M 7 165 ? 111.102 191.425 148.844 1.00 146.49 ? 165 PRO q O   1 
ATOM 49696 C CB  . PRO M 7 165 ? 108.124 191.483 147.479 1.00 145.73 ? 165 PRO q CB  1 
ATOM 49697 C CG  . PRO M 7 165 ? 107.182 192.195 146.582 1.00 145.73 ? 165 PRO q CG  1 
ATOM 49698 C CD  . PRO M 7 165 ? 108.049 192.802 145.519 1.00 145.73 ? 165 PRO q CD  1 
ATOM 49699 N N   . VAL M 7 166 ? 111.218 191.064 146.624 1.00 146.35 ? 166 VAL q N   1 
ATOM 49700 C CA  . VAL M 7 166 ? 112.482 190.345 146.737 1.00 146.35 ? 166 VAL q CA  1 
ATOM 49701 C C   . VAL M 7 166 ? 113.610 191.306 147.092 1.00 146.35 ? 166 VAL q C   1 
ATOM 49702 O O   . VAL M 7 166 ? 114.482 190.989 147.910 1.00 146.35 ? 166 VAL q O   1 
ATOM 49703 C CB  . VAL M 7 166 ? 112.777 189.577 145.435 1.00 145.62 ? 166 VAL q CB  1 
ATOM 49704 C CG1 . VAL M 7 166 ? 114.138 188.900 145.509 1.00 145.62 ? 166 VAL q CG1 1 
ATOM 49705 C CG2 . VAL M 7 166 ? 111.683 188.557 145.162 1.00 145.62 ? 166 VAL q CG2 1 
ATOM 49706 N N   . ILE M 7 167 ? 113.606 192.499 146.492 1.00 146.28 ? 167 ILE q N   1 
ATOM 49707 C CA  . ILE M 7 167 ? 114.620 193.499 146.801 1.00 146.28 ? 167 ILE q CA  1 
ATOM 49708 C C   . ILE M 7 167 ? 114.425 194.072 148.201 1.00 146.28 ? 167 ILE q C   1 
ATOM 49709 O O   . ILE M 7 167 ? 115.382 194.566 148.807 1.00 146.28 ? 167 ILE q O   1 
ATOM 49710 C CB  . ILE M 7 167 ? 114.604 194.600 145.721 1.00 147.38 ? 167 ILE q CB  1 
ATOM 49711 C CG1 . ILE M 7 167 ? 114.973 194.007 144.361 1.00 147.38 ? 167 ILE q CG1 1 
ATOM 49712 C CG2 . ILE M 7 167 ? 115.571 195.727 146.053 1.00 147.38 ? 167 ILE q CG2 1 
ATOM 49713 C CD1 . ILE M 7 167 ? 114.783 194.964 143.210 1.00 147.38 ? 167 ILE q CD1 1 
ATOM 49714 N N   . SER M 7 168 ? 113.209 193.996 148.747 1.00 146.39 ? 168 SER q N   1 
ATOM 49715 C CA  . SER M 7 168 ? 112.975 194.508 150.094 1.00 146.39 ? 168 SER q CA  1 
ATOM 49716 C C   . SER M 7 168 ? 113.790 193.752 151.136 1.00 146.39 ? 168 SER q C   1 
ATOM 49717 O O   . SER M 7 168 ? 114.199 194.337 152.146 1.00 146.39 ? 168 SER q O   1 
ATOM 49718 C CB  . SER M 7 168 ? 111.485 194.436 150.431 1.00 146.85 ? 168 SER q CB  1 
ATOM 49719 O OG  . SER M 7 168 ? 111.032 193.093 150.453 1.00 146.85 ? 168 SER q OG  1 
ATOM 49720 N N   . SER M 7 169 ? 114.038 192.460 150.913 1.00 145.75 ? 169 SER q N   1 
ATOM 49721 C CA  . SER M 7 169 ? 114.780 191.662 151.883 1.00 145.75 ? 169 SER q CA  1 
ATOM 49722 C C   . SER M 7 169 ? 116.273 191.972 151.846 1.00 145.75 ? 169 SER q C   1 
ATOM 49723 O O   . SER M 7 169 ? 116.892 192.202 152.890 1.00 145.75 ? 169 SER q O   1 
ATOM 49724 C CB  . SER M 7 169 ? 114.534 190.173 151.631 1.00 145.60 ? 169 SER q CB  1 
ATOM 49725 O OG  . SER M 7 169 ? 115.010 189.786 150.354 1.00 145.60 ? 169 SER q OG  1 
ATOM 49726 N N   . LYS M 7 170 ? 116.868 191.983 150.655 1.00 143.49 ? 170 LYS q N   1 
ATOM 49727 C CA  . LYS M 7 170 ? 118.298 192.220 150.506 1.00 143.49 ? 170 LYS q CA  1 
ATOM 49728 C C   . LYS M 7 170 ? 118.550 193.696 150.223 1.00 143.49 ? 170 LYS q C   1 
ATOM 49729 O O   . LYS M 7 170 ? 117.974 194.259 149.287 1.00 143.49 ? 170 LYS q O   1 
ATOM 49730 C CB  . LYS M 7 170 ? 118.877 191.363 149.379 1.00 141.57 ? 170 LYS q CB  1 
ATOM 49731 C CG  . LYS M 7 170 ? 119.334 189.971 149.802 1.00 141.57 ? 170 LYS q CG  1 
ATOM 49732 C CD  . LYS M 7 170 ? 118.161 189.081 150.180 1.00 141.57 ? 170 LYS q CD  1 
ATOM 49733 C CE  . LYS M 7 170 ? 118.627 187.694 150.590 1.00 141.57 ? 170 LYS q CE  1 
ATOM 49734 N NZ  . LYS M 7 170 ? 117.485 186.814 150.960 1.00 141.57 ? 170 LYS q NZ  1 
ATOM 49735 N N   . LYS M 7 171 ? 119.429 194.309 151.018 1.00 142.78 ? 171 LYS q N   1 
ATOM 49736 C CA  . LYS M 7 171 ? 119.731 195.737 150.917 1.00 142.78 ? 171 LYS q CA  1 
ATOM 49737 C C   . LYS M 7 171 ? 118.461 196.574 151.089 1.00 142.78 ? 171 LYS q C   1 
ATOM 49738 O O   . LYS M 7 171 ? 118.088 197.381 150.235 1.00 142.78 ? 171 LYS q O   1 
ATOM 49739 C CB  . LYS M 7 171 ? 120.438 196.061 149.596 1.00 145.90 ? 171 LYS q CB  1 
ATOM 49740 C CG  . LYS M 7 171 ? 121.719 195.278 149.378 1.00 145.90 ? 171 LYS q CG  1 
ATOM 49741 C CD  . LYS M 7 171 ? 122.727 195.555 150.479 1.00 145.90 ? 171 LYS q CD  1 
ATOM 49742 C CE  . LYS M 7 171 ? 124.027 194.813 150.231 1.00 145.90 ? 171 LYS q CE  1 
ATOM 49743 N NZ  . LYS M 7 171 ? 125.017 195.048 151.318 1.00 145.90 ? 171 LYS q NZ  1 
ATOM 49744 N N   . TYR M 7 172 ? 117.791 196.347 152.223 1.00 142.96 ? 172 TYR q N   1 
ATOM 49745 C CA  . TYR M 7 172 ? 116.541 197.035 152.532 1.00 142.96 ? 172 TYR q CA  1 
ATOM 49746 C C   . TYR M 7 172 ? 116.684 198.553 152.521 1.00 142.96 ? 172 TYR q C   1 
ATOM 49747 O O   . TYR M 7 172 ? 115.679 199.257 152.370 1.00 142.96 ? 172 TYR q O   1 
ATOM 49748 C CB  . TYR M 7 172 ? 116.021 196.565 153.894 1.00 142.65 ? 172 TYR q CB  1 
ATOM 49749 C CG  . TYR M 7 172 ? 114.774 197.273 154.374 1.00 142.65 ? 172 TYR q CG  1 
ATOM 49750 C CD1 . TYR M 7 172 ? 113.525 196.946 153.864 1.00 142.65 ? 172 TYR q CD1 1 
ATOM 49751 C CD2 . TYR M 7 172 ? 114.846 198.266 155.343 1.00 142.65 ? 172 TYR q CD2 1 
ATOM 49752 C CE1 . TYR M 7 172 ? 112.383 197.589 154.302 1.00 142.65 ? 172 TYR q CE1 1 
ATOM 49753 C CE2 . TYR M 7 172 ? 113.710 198.916 155.787 1.00 142.65 ? 172 TYR q CE2 1 
ATOM 49754 C CZ  . TYR M 7 172 ? 112.481 198.573 155.264 1.00 142.65 ? 172 TYR q CZ  1 
ATOM 49755 O OH  . TYR M 7 172 ? 111.348 199.217 155.703 1.00 142.65 ? 172 TYR q OH  1 
ATOM 49756 N N   . GLY M 7 173 ? 117.904 199.074 152.668 1.00 144.46 ? 173 GLY q N   1 
ATOM 49757 C CA  . GLY M 7 173 ? 118.110 200.512 152.643 1.00 144.46 ? 173 GLY q CA  1 
ATOM 49758 C C   . GLY M 7 173 ? 117.737 201.169 151.330 1.00 144.46 ? 173 GLY q C   1 
ATOM 49759 O O   . GLY M 7 173 ? 117.557 202.391 151.288 1.00 144.46 ? 173 GLY q O   1 
ATOM 49760 N N   . SER M 7 174 ? 117.617 200.390 150.257 1.00 143.97 ? 174 SER q N   1 
ATOM 49761 C CA  . SER M 7 174 ? 117.227 200.902 148.951 1.00 143.97 ? 174 SER q CA  1 
ATOM 49762 C C   . SER M 7 174 ? 116.041 200.100 148.440 1.00 143.97 ? 174 SER q C   1 
ATOM 49763 O O   . SER M 7 174 ? 116.095 198.867 148.393 1.00 143.97 ? 174 SER q O   1 
ATOM 49764 C CB  . SER M 7 174 ? 118.389 200.826 147.956 1.00 145.44 ? 174 SER q CB  1 
ATOM 49765 O OG  . SER M 7 174 ? 117.994 201.289 146.677 1.00 145.44 ? 174 SER q OG  1 
ATOM 49766 N N   . GLU M 7 175 ? 114.971 200.802 148.060 1.00 141.76 ? 175 GLU q N   1 
ATOM 49767 C CA  . GLU M 7 175 ? 113.756 200.152 147.573 1.00 141.76 ? 175 GLU q CA  1 
ATOM 49768 C C   . GLU M 7 175 ? 113.428 200.602 146.155 1.00 141.76 ? 175 GLU q C   1 
ATOM 49769 O O   . GLU M 7 175 ? 113.542 199.801 145.224 1.00 141.76 ? 175 GLU q O   1 
ATOM 49770 C CB  . GLU M 7 175 ? 112.593 200.425 148.529 1.00 140.45 ? 175 GLU q CB  1 
ATOM 49771 C CG  . GLU M 7 175 ? 112.757 199.802 149.905 1.00 140.45 ? 175 GLU q CG  1 
ATOM 49772 C CD  . GLU M 7 175 ? 111.613 200.144 150.838 1.00 140.45 ? 175 GLU q CD  1 
ATOM 49773 O OE1 . GLU M 7 175 ? 110.787 201.009 150.475 1.00 140.45 ? 175 GLU q OE1 1 
ATOM 49774 O OE2 . GLU M 7 175 ? 111.539 199.550 151.934 1.00 140.45 ? 175 GLU q OE2 1 
ATOM 49775 N N   . ASP M 7 176 ? 113.024 201.858 145.957 1.00 142.43 ? 176 ASP q N   1 
ATOM 49776 C CA  . ASP M 7 176 ? 112.653 202.323 144.626 1.00 142.43 ? 176 ASP q CA  1 
ATOM 49777 C C   . ASP M 7 176 ? 113.858 202.500 143.712 1.00 142.43 ? 176 ASP q C   1 
ATOM 49778 O O   . ASP M 7 176 ? 113.694 202.503 142.487 1.00 142.43 ? 176 ASP q O   1 
ATOM 49779 C CB  . ASP M 7 176 ? 111.879 203.638 144.725 1.00 143.91 ? 176 ASP q CB  1 
ATOM 49780 C CG  . ASP M 7 176 ? 110.501 203.459 145.332 1.00 143.91 ? 176 ASP q CG  1 
ATOM 49781 O OD1 . ASP M 7 176 ? 110.022 202.307 145.395 1.00 143.91 ? 176 ASP q OD1 1 
ATOM 49782 O OD2 . ASP M 7 176 ? 109.898 204.470 145.748 1.00 143.91 ? 176 ASP q OD2 1 
ATOM 49783 N N   . ILE M 7 177 ? 115.059 202.650 144.273 1.00 143.64 ? 177 ILE q N   1 
ATOM 49784 C CA  . ILE M 7 177 ? 116.246 202.833 143.444 1.00 143.64 ? 177 ILE q CA  1 
ATOM 49785 C C   . ILE M 7 177 ? 116.647 201.516 142.790 1.00 143.64 ? 177 ILE q C   1 
ATOM 49786 O O   . ILE M 7 177 ? 116.898 201.454 141.581 1.00 143.64 ? 177 ILE q O   1 
ATOM 49787 C CB  . ILE M 7 177 ? 117.397 203.425 144.277 1.00 143.01 ? 177 ILE q CB  1 
ATOM 49788 C CG1 . ILE M 7 177 ? 117.039 204.835 144.751 1.00 143.01 ? 177 ILE q CG1 1 
ATOM 49789 C CG2 . ILE M 7 177 ? 118.687 203.441 143.471 1.00 143.01 ? 177 ILE q CG2 1 
ATOM 49790 C CD1 . ILE M 7 177 ? 118.010 205.404 145.762 1.00 143.01 ? 177 ILE q CD1 1 
ATOM 49791 N N   . LEU M 7 178 ? 116.709 200.440 143.578 1.00 145.80 ? 178 LEU q N   1 
ATOM 49792 C CA  . LEU M 7 178 ? 117.097 199.144 143.035 1.00 145.80 ? 178 LEU q CA  1 
ATOM 49793 C C   . LEU M 7 178 ? 115.979 198.500 142.225 1.00 145.80 ? 178 LEU q C   1 
ATOM 49794 O O   . LEU M 7 178 ? 116.258 197.769 141.268 1.00 145.80 ? 178 LEU q O   1 
ATOM 49795 C CB  . LEU M 7 178 ? 117.531 198.207 144.163 1.00 148.48 ? 178 LEU q CB  1 
ATOM 49796 C CG  . LEU M 7 178 ? 118.789 198.602 144.937 1.00 148.48 ? 178 LEU q CG  1 
ATOM 49797 C CD1 . LEU M 7 178 ? 119.024 197.650 146.100 1.00 148.48 ? 178 LEU q CD1 1 
ATOM 49798 C CD2 . LEU M 7 178 ? 119.999 198.637 144.015 1.00 148.48 ? 178 LEU q CD2 1 
ATOM 49799 N N   . SER M 7 179 ? 114.719 198.751 142.588 1.00 145.51 ? 179 SER q N   1 
ATOM 49800 C CA  . SER M 7 179 ? 113.610 198.171 141.838 1.00 145.51 ? 179 SER q CA  1 
ATOM 49801 C C   . SER M 7 179 ? 113.484 198.789 140.452 1.00 145.51 ? 179 SER q C   1 
ATOM 49802 O O   . SER M 7 179 ? 113.114 198.095 139.498 1.00 145.51 ? 179 SER q O   1 
ATOM 49803 C CB  . SER M 7 179 ? 112.303 198.337 142.613 1.00 144.81 ? 179 SER q CB  1 
ATOM 49804 O OG  . SER M 7 179 ? 111.970 199.705 142.764 1.00 144.81 ? 179 SER q OG  1 
ATOM 49805 N N   . GLU M 7 180 ? 113.784 200.083 140.321 1.00 144.66 ? 180 GLU q N   1 
ATOM 49806 C CA  . GLU M 7 180 ? 113.713 200.728 139.015 1.00 144.66 ? 180 GLU q CA  1 
ATOM 49807 C C   . GLU M 7 180 ? 114.798 200.217 138.077 1.00 144.66 ? 180 GLU q C   1 
ATOM 49808 O O   . GLU M 7 180 ? 114.585 200.154 136.861 1.00 144.66 ? 180 GLU q O   1 
ATOM 49809 C CB  . GLU M 7 180 ? 113.814 202.246 139.173 1.00 142.44 ? 180 GLU q CB  1 
ATOM 49810 C CG  . GLU M 7 180 ? 113.676 203.033 137.875 1.00 142.44 ? 180 GLU q CG  1 
ATOM 49811 C CD  . GLU M 7 180 ? 112.288 202.938 137.264 1.00 142.44 ? 180 GLU q CD  1 
ATOM 49812 O OE1 . GLU M 7 180 ? 111.350 202.498 137.961 1.00 142.44 ? 180 GLU q OE1 1 
ATOM 49813 O OE2 . GLU M 7 180 ? 112.137 203.304 136.079 1.00 142.44 ? 180 GLU q OE2 1 
ATOM 49814 N N   . LEU M 7 181 ? 115.961 199.845 138.618 1.00 145.65 ? 181 LEU q N   1 
ATOM 49815 C CA  . LEU M 7 181 ? 117.039 199.338 137.775 1.00 145.65 ? 181 LEU q CA  1 
ATOM 49816 C C   . LEU M 7 181 ? 116.674 197.994 137.159 1.00 145.65 ? 181 LEU q C   1 
ATOM 49817 O O   . LEU M 7 181 ? 116.964 197.745 135.982 1.00 145.65 ? 181 LEU q O   1 
ATOM 49818 C CB  . LEU M 7 181 ? 118.329 199.223 138.587 1.00 146.31 ? 181 LEU q CB  1 
ATOM 49819 C CG  . LEU M 7 181 ? 118.923 200.526 139.124 1.00 146.31 ? 181 LEU q CG  1 
ATOM 49820 C CD1 . LEU M 7 181 ? 120.123 200.238 140.013 1.00 146.31 ? 181 LEU q CD1 1 
ATOM 49821 C CD2 . LEU M 7 181 ? 119.306 201.456 137.983 1.00 146.31 ? 181 LEU q CD2 1 
ATOM 49822 N N   . VAL M 7 182 ? 116.039 197.115 137.934 1.00 148.17 ? 182 VAL q N   1 
ATOM 49823 C CA  . VAL M 7 182 ? 115.679 195.798 137.421 1.00 148.17 ? 182 VAL q CA  1 
ATOM 49824 C C   . VAL M 7 182 ? 114.435 195.878 136.546 1.00 148.17 ? 182 VAL q C   1 
ATOM 49825 O O   . VAL M 7 182 ? 114.366 195.240 135.489 1.00 148.17 ? 182 VAL q O   1 
ATOM 49826 C CB  . VAL M 7 182 ? 115.493 194.809 138.587 1.00 148.80 ? 182 VAL q CB  1 
ATOM 49827 C CG1 . VAL M 7 182 ? 115.041 193.451 138.069 1.00 148.80 ? 182 VAL q CG1 1 
ATOM 49828 C CG2 . VAL M 7 182 ? 116.782 194.681 139.385 1.00 148.80 ? 182 VAL q CG2 1 
ATOM 49829 N N   . SER M 7 183 ? 113.438 196.663 136.963 1.00 147.95 ? 183 SER q N   1 
ATOM 49830 C CA  . SER M 7 183 ? 112.195 196.750 136.201 1.00 147.95 ? 183 SER q CA  1 
ATOM 49831 C C   . SER M 7 183 ? 112.424 197.375 134.830 1.00 147.95 ? 183 SER q C   1 
ATOM 49832 O O   . SER M 7 183 ? 111.806 196.960 133.842 1.00 147.95 ? 183 SER q O   1 
ATOM 49833 C CB  . SER M 7 183 ? 111.152 197.545 136.986 1.00 147.46 ? 183 SER q CB  1 
ATOM 49834 O OG  . SER M 7 183 ? 111.571 198.884 137.180 1.00 147.46 ? 183 SER q OG  1 
ATOM 49835 N N   . GLU M 7 184 ? 113.306 198.373 134.748 1.00 148.49 ? 184 GLU q N   1 
ATOM 49836 C CA  . GLU M 7 184 ? 113.600 198.986 133.457 1.00 148.49 ? 184 GLU q CA  1 
ATOM 49837 C C   . GLU M 7 184 ? 114.426 198.059 132.574 1.00 148.49 ? 184 GLU q C   1 
ATOM 49838 O O   . GLU M 7 184 ? 114.288 198.089 131.345 1.00 148.49 ? 184 GLU q O   1 
ATOM 49839 C CB  . GLU M 7 184 ? 114.322 200.319 133.660 1.00 149.75 ? 184 GLU q CB  1 
ATOM 49840 C CG  . GLU M 7 184 ? 114.605 201.093 132.378 1.00 149.75 ? 184 GLU q CG  1 
ATOM 49841 C CD  . GLU M 7 184 ? 113.346 201.595 131.692 1.00 149.75 ? 184 GLU q CD  1 
ATOM 49842 O OE1 . GLU M 7 184 ? 112.269 201.591 132.326 1.00 149.75 ? 184 GLU q OE1 1 
ATOM 49843 O OE2 . GLU M 7 184 ? 113.434 201.995 130.512 1.00 149.75 ? 184 GLU q OE2 1 
ATOM 49844 N N   . ALA M 7 185 ? 115.280 197.228 133.176 1.00 148.93 ? 185 ALA q N   1 
ATOM 49845 C CA  . ALA M 7 185 ? 116.070 196.286 132.391 1.00 148.93 ? 185 ALA q CA  1 
ATOM 49846 C C   . ALA M 7 185 ? 115.206 195.172 131.814 1.00 148.93 ? 185 ALA q C   1 
ATOM 49847 O O   . ALA M 7 185 ? 115.491 194.674 130.719 1.00 148.93 ? 185 ALA q O   1 
ATOM 49848 C CB  . ALA M 7 185 ? 117.193 195.700 133.246 1.00 150.67 ? 185 ALA q CB  1 
ATOM 49849 N N   . VAL M 7 186 ? 114.155 194.768 132.530 1.00 148.78 ? 186 VAL q N   1 
ATOM 49850 C CA  . VAL M 7 186 ? 113.258 193.740 132.012 1.00 148.78 ? 186 VAL q CA  1 
ATOM 49851 C C   . VAL M 7 186 ? 112.422 194.293 130.864 1.00 148.78 ? 186 VAL q C   1 
ATOM 49852 O O   . VAL M 7 186 ? 112.147 193.591 129.883 1.00 148.78 ? 186 VAL q O   1 
ATOM 49853 C CB  . VAL M 7 186 ? 112.376 193.181 133.144 1.00 149.71 ? 186 VAL q CB  1 
ATOM 49854 C CG1 . VAL M 7 186 ? 111.356 192.195 132.595 1.00 149.71 ? 186 VAL q CG1 1 
ATOM 49855 C CG2 . VAL M 7 186 ? 113.238 192.516 134.206 1.00 149.71 ? 186 VAL q CG2 1 
ATOM 49856 N N   . SER M 7 187 ? 112.014 195.561 130.959 1.00 148.22 ? 187 SER q N   1 
ATOM 49857 C CA  . SER M 7 187 ? 111.223 196.164 129.891 1.00 148.22 ? 187 SER q CA  1 
ATOM 49858 C C   . SER M 7 187 ? 112.023 196.294 128.600 1.00 148.22 ? 187 SER q C   1 
ATOM 49859 O O   . SER M 7 187 ? 111.440 196.290 127.510 1.00 148.22 ? 187 SER q O   1 
ATOM 49860 C CB  . SER M 7 187 ? 110.701 197.531 130.332 1.00 148.07 ? 187 SER q CB  1 
ATOM 49861 O OG  . SER M 7 187 ? 111.768 198.432 130.572 1.00 148.07 ? 187 SER q OG  1 
ATOM 49862 N N   . HIS M 7 188 ? 113.348 196.410 128.699 1.00 148.75 ? 188 HIS q N   1 
ATOM 49863 C CA  . HIS M 7 188 ? 114.175 196.525 127.503 1.00 148.75 ? 188 HIS q CA  1 
ATOM 49864 C C   . HIS M 7 188 ? 114.400 195.171 126.839 1.00 148.75 ? 188 HIS q C   1 
ATOM 49865 O O   . HIS M 7 188 ? 114.363 195.068 125.608 1.00 148.75 ? 188 HIS q O   1 
ATOM 49866 C CB  . HIS M 7 188 ? 115.516 197.172 127.850 1.00 146.89 ? 188 HIS q CB  1 
ATOM 49867 C CG  . HIS M 7 188 ? 115.399 198.580 128.346 1.00 146.89 ? 188 HIS q CG  1 
ATOM 49868 N ND1 . HIS M 7 188 ? 116.434 199.235 128.978 1.00 146.89 ? 188 HIS q ND1 1 
ATOM 49869 C CD2 . HIS M 7 188 ? 114.369 199.458 128.302 1.00 146.89 ? 188 HIS q CD2 1 
ATOM 49870 C CE1 . HIS M 7 188 ? 116.047 200.456 129.301 1.00 146.89 ? 188 HIS q CE1 1 
ATOM 49871 N NE2 . HIS M 7 188 ? 114.798 200.617 128.902 1.00 146.89 ? 188 HIS q NE2 1 
ATOM 49872 N N   . VAL M 7 189 ? 114.634 194.124 127.633 1.00 149.93 ? 189 VAL q N   1 
ATOM 49873 C CA  . VAL M 7 189 ? 114.943 192.817 127.064 1.00 149.93 ? 189 VAL q CA  1 
ATOM 49874 C C   . VAL M 7 189 ? 113.714 192.128 126.485 1.00 149.93 ? 189 VAL q C   1 
ATOM 49875 O O   . VAL M 7 189 ? 113.857 191.232 125.643 1.00 149.93 ? 189 VAL q O   1 
ATOM 49876 C CB  . VAL M 7 189 ? 115.607 191.908 128.112 1.00 149.45 ? 189 VAL q CB  1 
ATOM 49877 C CG1 . VAL M 7 189 ? 116.932 192.505 128.566 1.00 149.45 ? 189 VAL q CG1 1 
ATOM 49878 C CG2 . VAL M 7 189 ? 114.680 191.688 129.296 1.00 149.45 ? 189 VAL q CG2 1 
ATOM 49879 N N   . LEU M 7 190 ? 112.516 192.514 126.906 1.00 151.32 ? 190 LEU q N   1 
ATOM 49880 C CA  . LEU M 7 190 ? 111.306 191.911 126.359 1.00 151.32 ? 190 LEU q CA  1 
ATOM 49881 C C   . LEU M 7 190 ? 110.930 192.599 125.051 1.00 151.32 ? 190 LEU q C   1 
ATOM 49882 O O   . LEU M 7 190 ? 110.963 193.831 124.974 1.00 151.32 ? 190 LEU q O   1 
ATOM 49883 C CB  . LEU M 7 190 ? 110.153 192.010 127.353 1.00 149.05 ? 190 LEU q CB  1 
ATOM 49884 C CG  . LEU M 7 190 ? 110.304 191.220 128.654 1.00 149.05 ? 190 LEU q CG  1 
ATOM 49885 C CD1 . LEU M 7 190 ? 109.146 191.510 129.597 1.00 149.05 ? 190 LEU q CD1 1 
ATOM 49886 C CD2 . LEU M 7 190 ? 110.408 189.729 128.369 1.00 149.05 ? 190 LEU q CD2 1 
ATOM 49887 N N   . PRO M 7 191 ? 110.573 191.847 124.012 1.00 156.06 ? 191 PRO q N   1 
ATOM 49888 C CA  . PRO M 7 191 ? 110.202 192.478 122.742 1.00 156.06 ? 191 PRO q CA  1 
ATOM 49889 C C   . PRO M 7 191 ? 108.858 193.179 122.839 1.00 156.06 ? 191 PRO q C   1 
ATOM 49890 O O   . PRO M 7 191 ? 107.965 192.768 123.585 1.00 156.06 ? 191 PRO q O   1 
ATOM 49891 C CB  . PRO M 7 191 ? 110.146 191.299 121.766 1.00 154.54 ? 191 PRO q CB  1 
ATOM 49892 C CG  . PRO M 7 191 ? 109.808 190.129 122.629 1.00 154.54 ? 191 PRO q CG  1 
ATOM 49893 C CD  . PRO M 7 191 ? 110.498 190.377 123.944 1.00 154.54 ? 191 PRO q CD  1 
ATOM 49894 N N   . VAL M 7 192 ? 108.722 194.253 122.068 1.00 162.53 ? 192 VAL q N   1 
ATOM 49895 C CA  . VAL M 7 192 ? 107.500 195.048 122.048 1.00 162.53 ? 192 VAL q CA  1 
ATOM 49896 C C   . VAL M 7 192 ? 106.539 194.432 121.040 1.00 162.53 ? 192 VAL q C   1 
ATOM 49897 O O   . VAL M 7 192 ? 106.845 194.351 119.845 1.00 162.53 ? 192 VAL q O   1 
ATOM 49898 C CB  . VAL M 7 192 ? 107.797 196.515 121.704 1.00 162.87 ? 192 VAL q CB  1 
ATOM 49899 C CG1 . VAL M 7 192 ? 106.501 197.304 121.584 1.00 162.87 ? 192 VAL q CG1 1 
ATOM 49900 C CG2 . VAL M 7 192 ? 108.709 197.131 122.754 1.00 162.87 ? 192 VAL q CG2 1 
ATOM 49901 N N   . ALA M 7 193 ? 105.376 194.000 121.521 1.00 166.82 ? 193 ALA q N   1 
ATOM 49902 C CA  . ALA M 7 193 ? 104.365 193.401 120.662 1.00 166.82 ? 193 ALA q CA  1 
ATOM 49903 C C   . ALA M 7 193 ? 103.008 193.550 121.331 1.00 166.82 ? 193 ALA q C   1 
ATOM 49904 O O   . ALA M 7 193 ? 102.913 193.774 122.541 1.00 166.82 ? 193 ALA q O   1 
ATOM 49905 C CB  . ALA M 7 193 ? 104.670 191.927 120.373 1.00 165.89 ? 193 ALA q CB  1 
ATOM 49906 N N   . GLN M 7 194 ? 101.955 193.424 120.522 1.00 170.09 ? 194 GLN q N   1 
ATOM 49907 C CA  . GLN M 7 194 ? 100.598 193.524 121.049 1.00 170.09 ? 194 GLN q CA  1 
ATOM 49908 C C   . GLN M 7 194 ? 100.288 192.360 121.983 1.00 170.09 ? 194 GLN q C   1 
ATOM 49909 O O   . GLN M 7 194 ? 99.907  192.559 123.142 1.00 170.09 ? 194 GLN q O   1 
ATOM 49910 C CB  . GLN M 7 194 ? 99.592  193.579 119.896 1.00 172.36 ? 194 GLN q CB  1 
ATOM 49911 C CG  . GLN M 7 194 ? 98.154  193.795 120.336 1.00 172.36 ? 194 GLN q CG  1 
ATOM 49912 C CD  . GLN M 7 194 ? 97.948  195.134 121.017 1.00 172.36 ? 194 GLN q CD  1 
ATOM 49913 O OE1 . GLN M 7 194 ? 98.205  196.187 120.433 1.00 172.36 ? 194 GLN q OE1 1 
ATOM 49914 N NE2 . GLN M 7 194 ? 97.482  195.100 122.260 1.00 172.36 ? 194 GLN q NE2 1 
ATOM 49915 N N   . GLN M 7 195 ? 100.448 191.132 121.492 1.00 167.85 ? 195 GLN q N   1 
ATOM 49916 C CA  . GLN M 7 195 ? 100.239 189.935 122.298 1.00 167.85 ? 195 GLN q CA  1 
ATOM 49917 C C   . GLN M 7 195 ? 101.372 188.961 122.019 1.00 167.85 ? 195 GLN q C   1 
ATOM 49918 O O   . GLN M 7 195 ? 101.555 188.535 120.874 1.00 167.85 ? 195 GLN q O   1 
ATOM 49919 C CB  . GLN M 7 195 ? 98.884  189.289 121.992 1.00 169.13 ? 195 GLN q CB  1 
ATOM 49920 C CG  . GLN M 7 195 ? 98.550  188.097 122.873 1.00 169.13 ? 195 GLN q CG  1 
ATOM 49921 C CD  . GLN M 7 195 ? 98.417  188.474 124.335 1.00 169.13 ? 195 GLN q CD  1 
ATOM 49922 O OE1 . GLN M 7 195 ? 97.591  189.310 124.700 1.00 169.13 ? 195 GLN q OE1 1 
ATOM 49923 N NE2 . GLN M 7 195 ? 99.232  187.856 125.182 1.00 169.13 ? 195 GLN q NE2 1 
ATOM 49924 N N   . ALA M 7 196 ? 102.128 188.611 123.057 1.00 165.17 ? 196 ALA q N   1 
ATOM 49925 C CA  . ALA M 7 196 ? 103.235 187.667 122.947 1.00 165.17 ? 196 ALA q CA  1 
ATOM 49926 C C   . ALA M 7 196 ? 102.879 186.415 123.737 1.00 165.17 ? 196 ALA q C   1 
ATOM 49927 O O   . ALA M 7 196 ? 102.848 186.441 124.973 1.00 165.17 ? 196 ALA q O   1 
ATOM 49928 C CB  . ALA M 7 196 ? 104.536 188.287 123.451 1.00 164.84 ? 196 ALA q CB  1 
ATOM 49929 N N   . GLY M 7 197 ? 102.610 185.320 123.023 1.00 165.97 ? 197 GLY q N   1 
ATOM 49930 C CA  . GLY M 7 197 ? 102.273 184.058 123.625 1.00 165.97 ? 197 GLY q CA  1 
ATOM 49931 C C   . GLY M 7 197 ? 103.374 183.028 123.484 1.00 165.97 ? 197 GLY q C   1 
ATOM 49932 O O   . GLY M 7 197 ? 104.535 183.346 123.197 1.00 165.97 ? 197 GLY q O   1 
ATOM 49933 N N   . GLU M 7 198 ? 102.999 181.764 123.698 1.00 166.97 ? 198 GLU q N   1 
ATOM 49934 C CA  . GLU M 7 198 ? 103.892 180.617 123.521 1.00 166.97 ? 198 GLU q CA  1 
ATOM 49935 C C   . GLU M 7 198 ? 105.112 180.688 124.436 1.00 166.97 ? 198 GLU q C   1 
ATOM 49936 O O   . GLU M 7 198 ? 106.161 180.115 124.125 1.00 166.97 ? 198 GLU q O   1 
ATOM 49937 C CB  . GLU M 7 198 ? 104.330 180.473 122.061 1.00 171.37 ? 198 GLU q CB  1 
ATOM 49938 C CG  . GLU M 7 198 ? 103.201 180.133 121.105 1.00 171.37 ? 198 GLU q CG  1 
ATOM 49939 C CD  . GLU M 7 198 ? 103.667 180.049 119.666 1.00 171.37 ? 198 GLU q CD  1 
ATOM 49940 O OE1 . GLU M 7 198 ? 104.824 180.432 119.394 1.00 171.37 ? 198 GLU q OE1 1 
ATOM 49941 O OE2 . GLU M 7 198 ? 102.880 179.598 118.809 1.00 171.37 ? 198 GLU q OE2 1 
ATOM 49942 N N   . ILE M 7 199 ? 104.975 181.372 125.570 1.00 164.98 ? 199 ILE q N   1 
ATOM 49943 C CA  . ILE M 7 199 ? 106.024 181.487 126.584 1.00 164.98 ? 199 ILE q CA  1 
ATOM 49944 C C   . ILE M 7 199 ? 107.308 181.991 125.932 1.00 164.98 ? 199 ILE q C   1 
ATOM 49945 O O   . ILE M 7 199 ? 108.223 181.195 125.668 1.00 164.98 ? 199 ILE q O   1 
ATOM 49946 C CB  . ILE M 7 199 ? 106.240 180.151 127.312 1.00 160.25 ? 199 ILE q CB  1 
ATOM 49947 C CG1 . ILE M 7 199 ? 104.937 179.697 127.970 1.00 160.25 ? 199 ILE q CG1 1 
ATOM 49948 C CG2 . ILE M 7 199 ? 107.297 180.291 128.397 1.00 160.25 ? 199 ILE q CG2 1 
ATOM 49949 C CD1 . ILE M 7 199 ? 104.983 178.285 128.505 1.00 160.25 ? 199 ILE q CD1 1 
ATOM 49950 N N   . PRO M 7 200 ? 107.397 183.282 125.603 1.00 160.63 ? 200 PRO q N   1 
ATOM 49951 C CA  . PRO M 7 200 ? 108.627 183.809 124.998 1.00 160.63 ? 200 PRO q CA  1 
ATOM 49952 C C   . PRO M 7 200 ? 109.849 183.499 125.852 1.00 160.63 ? 200 PRO q C   1 
ATOM 49953 O O   . PRO M 7 200 ? 109.794 183.524 127.084 1.00 160.63 ? 200 PRO q O   1 
ATOM 49954 C CB  . PRO M 7 200 ? 108.361 185.316 124.919 1.00 162.21 ? 200 PRO q CB  1 
ATOM 49955 C CG  . PRO M 7 200 ? 106.872 185.424 124.855 1.00 162.21 ? 200 PRO q CG  1 
ATOM 49956 C CD  . PRO M 7 200 ? 106.359 184.320 125.736 1.00 162.21 ? 200 PRO q CD  1 
ATOM 49957 N N   . TYR M 7 201 ? 110.959 183.202 125.182 1.00 152.68 ? 201 TYR q N   1 
ATOM 49958 C CA  . TYR M 7 201 ? 112.165 182.774 125.876 1.00 152.68 ? 201 TYR q CA  1 
ATOM 49959 C C   . TYR M 7 201 ? 112.754 183.911 126.702 1.00 152.68 ? 201 TYR q C   1 
ATOM 49960 O O   . TYR M 7 201 ? 112.793 185.065 126.266 1.00 152.68 ? 201 TYR q O   1 
ATOM 49961 C CB  . TYR M 7 201 ? 113.202 182.263 124.875 1.00 151.06 ? 201 TYR q CB  1 
ATOM 49962 C CG  . TYR M 7 201 ? 114.522 181.879 125.504 1.00 151.06 ? 201 TYR q CG  1 
ATOM 49963 C CD1 . TYR M 7 201 ? 114.664 180.678 126.185 1.00 151.06 ? 201 TYR q CD1 1 
ATOM 49964 C CD2 . TYR M 7 201 ? 115.626 182.717 125.416 1.00 151.06 ? 201 TYR q CD2 1 
ATOM 49965 C CE1 . TYR M 7 201 ? 115.869 180.321 126.763 1.00 151.06 ? 201 TYR q CE1 1 
ATOM 49966 C CE2 . TYR M 7 201 ? 116.835 182.370 125.991 1.00 151.06 ? 201 TYR q CE2 1 
ATOM 49967 C CZ  . TYR M 7 201 ? 116.950 181.171 126.662 1.00 151.06 ? 201 TYR q CZ  1 
ATOM 49968 O OH  . TYR M 7 201 ? 118.151 180.821 127.234 1.00 151.06 ? 201 TYR q OH  1 
ATOM 49969 N N   . PHE M 7 202 ? 113.214 183.574 127.905 1.00 150.78 ? 202 PHE q N   1 
ATOM 49970 C CA  . PHE M 7 202 ? 113.883 184.519 128.785 1.00 150.78 ? 202 PHE q CA  1 
ATOM 49971 C C   . PHE M 7 202 ? 114.981 183.792 129.545 1.00 150.78 ? 202 PHE q C   1 
ATOM 49972 O O   . PHE M 7 202 ? 114.801 182.645 129.963 1.00 150.78 ? 202 PHE q O   1 
ATOM 49973 C CB  . PHE M 7 202 ? 112.902 185.170 129.770 1.00 149.49 ? 202 PHE q CB  1 
ATOM 49974 C CG  . PHE M 7 202 ? 113.553 186.119 130.737 1.00 149.49 ? 202 PHE q CG  1 
ATOM 49975 C CD1 . PHE M 7 202 ? 113.864 187.413 130.355 1.00 149.49 ? 202 PHE q CD1 1 
ATOM 49976 C CD2 . PHE M 7 202 ? 113.855 185.716 132.028 1.00 149.49 ? 202 PHE q CD2 1 
ATOM 49977 C CE1 . PHE M 7 202 ? 114.463 188.288 131.241 1.00 149.49 ? 202 PHE q CE1 1 
ATOM 49978 C CE2 . PHE M 7 202 ? 114.456 186.586 132.919 1.00 149.49 ? 202 PHE q CE2 1 
ATOM 49979 C CZ  . PHE M 7 202 ? 114.759 187.873 132.525 1.00 149.49 ? 202 PHE q CZ  1 
ATOM 49980 N N   . ASN M 7 203 ? 116.116 184.465 129.720 1.00 149.21 ? 203 ASN q N   1 
ATOM 49981 C CA  . ASN M 7 203 ? 117.256 183.886 130.412 1.00 149.21 ? 203 ASN q CA  1 
ATOM 49982 C C   . ASN M 7 203 ? 117.868 184.927 131.339 1.00 149.21 ? 203 ASN q C   1 
ATOM 49983 O O   . ASN M 7 203 ? 117.592 186.125 131.232 1.00 149.21 ? 203 ASN q O   1 
ATOM 49984 C CB  . ASN M 7 203 ? 118.309 183.362 129.425 1.00 148.78 ? 203 ASN q CB  1 
ATOM 49985 C CG  . ASN M 7 203 ? 118.867 184.453 128.529 1.00 148.78 ? 203 ASN q CG  1 
ATOM 49986 O OD1 . ASN M 7 203 ? 118.303 185.543 128.429 1.00 148.78 ? 203 ASN q OD1 1 
ATOM 49987 N ND2 . ASN M 7 203 ? 119.982 184.163 127.869 1.00 148.78 ? 203 ASN q ND2 1 
ATOM 49988 N N   . VAL M 7 204 ? 118.710 184.450 132.259 1.00 149.60 ? 204 VAL q N   1 
ATOM 49989 C CA  . VAL M 7 204 ? 119.394 185.339 133.190 1.00 149.60 ? 204 VAL q CA  1 
ATOM 49990 C C   . VAL M 7 204 ? 120.530 186.108 132.539 1.00 149.60 ? 204 VAL q C   1 
ATOM 49991 O O   . VAL M 7 204 ? 121.089 187.017 133.162 1.00 149.60 ? 204 VAL q O   1 
ATOM 49992 C CB  . VAL M 7 204 ? 119.934 184.548 134.399 1.00 149.45 ? 204 VAL q CB  1 
ATOM 49993 C CG1 . VAL M 7 204 ? 118.787 183.931 135.183 1.00 149.45 ? 204 VAL q CG1 1 
ATOM 49994 C CG2 . VAL M 7 204 ? 120.911 183.477 133.938 1.00 149.45 ? 204 VAL q CG2 1 
ATOM 49995 N N   . ASP M 7 205 ? 120.887 185.768 131.300 1.00 148.87 ? 205 ASP q N   1 
ATOM 49996 C CA  . ASP M 7 205 ? 121.957 186.458 130.593 1.00 148.87 ? 205 ASP q CA  1 
ATOM 49997 C C   . ASP M 7 205 ? 121.487 187.732 129.904 1.00 148.87 ? 205 ASP q C   1 
ATOM 49998 O O   . ASP M 7 205 ? 122.321 188.464 129.361 1.00 148.87 ? 205 ASP q O   1 
ATOM 49999 C CB  . ASP M 7 205 ? 122.591 185.521 129.563 1.00 149.82 ? 205 ASP q CB  1 
ATOM 50000 C CG  . ASP M 7 205 ? 123.368 184.388 130.205 1.00 149.82 ? 205 ASP q CG  1 
ATOM 50001 O OD1 . ASP M 7 205 ? 123.677 184.487 131.412 1.00 149.82 ? 205 ASP q OD1 1 
ATOM 50002 O OD2 . ASP M 7 205 ? 123.669 183.399 129.505 1.00 149.82 ? 205 ASP q OD2 1 
ATOM 50003 N N   . SER M 7 206 ? 120.183 188.014 129.913 1.00 148.55 ? 206 SER q N   1 
ATOM 50004 C CA  . SER M 7 206 ? 119.678 189.221 129.271 1.00 148.55 ? 206 SER q CA  1 
ATOM 50005 C C   . SER M 7 206 ? 119.930 190.466 130.113 1.00 148.55 ? 206 SER q C   1 
ATOM 50006 O O   . SER M 7 206 ? 120.061 191.565 129.561 1.00 148.55 ? 206 SER q O   1 
ATOM 50007 C CB  . SER M 7 206 ? 118.185 189.072 128.975 1.00 149.19 ? 206 SER q CB  1 
ATOM 50008 O OG  . SER M 7 206 ? 117.440 188.910 130.168 1.00 149.19 ? 206 SER q OG  1 
ATOM 50009 N N   . ILE M 7 207 ? 120.001 190.321 131.434 1.00 148.82 ? 207 ILE q N   1 
ATOM 50010 C CA  . ILE M 7 207 ? 120.322 191.418 132.341 1.00 148.82 ? 207 ILE q CA  1 
ATOM 50011 C C   . ILE M 7 207 ? 121.696 191.153 132.938 1.00 148.82 ? 207 ILE q C   1 
ATOM 50012 O O   . ILE M 7 207 ? 121.968 190.046 133.420 1.00 148.82 ? 207 ILE q O   1 
ATOM 50013 C CB  . ILE M 7 207 ? 119.262 191.574 133.446 1.00 149.88 ? 207 ILE q CB  1 
ATOM 50014 C CG1 . ILE M 7 207 ? 117.914 191.983 132.848 1.00 149.88 ? 207 ILE q CG1 1 
ATOM 50015 C CG2 . ILE M 7 207 ? 119.713 192.594 134.482 1.00 149.88 ? 207 ILE q CG2 1 
ATOM 50016 C CD1 . ILE M 7 207 ? 116.942 190.837 132.685 1.00 149.88 ? 207 ILE q CD1 1 
ATOM 50017 N N   . ARG M 7 208 ? 122.559 192.165 132.905 1.00 147.89 ? 208 ARG q N   1 
ATOM 50018 C CA  . ARG M 7 208 ? 123.914 192.054 133.420 1.00 147.89 ? 208 ARG q CA  1 
ATOM 50019 C C   . ARG M 7 208 ? 124.179 193.175 134.414 1.00 147.89 ? 208 ARG q C   1 
ATOM 50020 O O   . ARG M 7 208 ? 123.445 194.164 134.482 1.00 147.89 ? 208 ARG q O   1 
ATOM 50021 C CB  . ARG M 7 208 ? 124.951 192.096 132.290 1.00 148.30 ? 208 ARG q CB  1 
ATOM 50022 C CG  . ARG M 7 208 ? 124.875 190.913 131.342 1.00 148.30 ? 208 ARG q CG  1 
ATOM 50023 C CD  . ARG M 7 208 ? 125.408 189.653 132.004 1.00 148.30 ? 208 ARG q CD  1 
ATOM 50024 N NE  . ARG M 7 208 ? 126.838 189.748 132.281 1.00 148.30 ? 208 ARG q NE  1 
ATOM 50025 C CZ  . ARG M 7 208 ? 127.527 188.845 132.971 1.00 148.30 ? 208 ARG q CZ  1 
ATOM 50026 N NH1 . ARG M 7 208 ? 126.918 187.773 133.457 1.00 148.30 ? 208 ARG q NH1 1 
ATOM 50027 N NH2 . ARG M 7 208 ? 128.827 189.015 133.175 1.00 148.30 ? 208 ARG q NH2 1 
ATOM 50028 N N   . VAL M 7 209 ? 125.243 193.002 135.195 1.00 148.35 ? 209 VAL q N   1 
ATOM 50029 C CA  . VAL M 7 209 ? 125.632 193.952 136.229 1.00 148.35 ? 209 VAL q CA  1 
ATOM 50030 C C   . VAL M 7 209 ? 127.105 194.282 136.045 1.00 148.35 ? 209 VAL q C   1 
ATOM 50031 O O   . VAL M 7 209 ? 127.960 193.391 136.129 1.00 148.35 ? 209 VAL q O   1 
ATOM 50032 C CB  . VAL M 7 209 ? 125.377 193.403 137.643 1.00 148.13 ? 209 VAL q CB  1 
ATOM 50033 C CG1 . VAL M 7 209 ? 125.915 194.365 138.686 1.00 148.13 ? 209 VAL q CG1 1 
ATOM 50034 C CG2 . VAL M 7 209 ? 123.892 193.155 137.858 1.00 148.13 ? 209 VAL q CG2 1 
ATOM 50035 N N   . VAL M 7 210 ? 127.401 195.553 135.792 1.00 145.92 ? 210 VAL q N   1 
ATOM 50036 C CA  . VAL M 7 210 ? 128.768 196.050 135.694 1.00 145.92 ? 210 VAL q CA  1 
ATOM 50037 C C   . VAL M 7 210 ? 128.981 197.003 136.861 1.00 145.92 ? 210 VAL q C   1 
ATOM 50038 O O   . VAL M 7 210 ? 128.393 198.091 136.903 1.00 145.92 ? 210 VAL q O   1 
ATOM 50039 C CB  . VAL M 7 210 ? 129.033 196.740 134.350 1.00 145.72 ? 210 VAL q CB  1 
ATOM 50040 C CG1 . VAL M 7 210 ? 130.432 197.336 134.325 1.00 145.72 ? 210 VAL q CG1 1 
ATOM 50041 C CG2 . VAL M 7 210 ? 128.845 195.756 133.205 1.00 145.72 ? 210 VAL q CG2 1 
ATOM 50042 N N   . LYS M 7 211 ? 129.819 196.599 137.811 1.00 143.86 ? 211 LYS q N   1 
ATOM 50043 C CA  . LYS M 7 211 ? 130.022 197.354 139.039 1.00 143.86 ? 211 LYS q CA  1 
ATOM 50044 C C   . LYS M 7 211 ? 131.162 198.348 138.863 1.00 143.86 ? 211 LYS q C   1 
ATOM 50045 O O   . LYS M 7 211 ? 132.255 197.980 138.420 1.00 143.86 ? 211 LYS q O   1 
ATOM 50046 C CB  . LYS M 7 211 ? 130.316 196.407 140.203 1.00 144.79 ? 211 LYS q CB  1 
ATOM 50047 C CG  . LYS M 7 211 ? 129.133 195.540 140.602 1.00 144.79 ? 211 LYS q CG  1 
ATOM 50048 C CD  . LYS M 7 211 ? 129.422 194.757 141.870 1.00 144.79 ? 211 LYS q CD  1 
ATOM 50049 C CE  . LYS M 7 211 ? 130.542 193.754 141.652 1.00 144.79 ? 211 LYS q CE  1 
ATOM 50050 N NZ  . LYS M 7 211 ? 130.766 192.902 142.851 1.00 144.79 ? 211 LYS q NZ  1 
ATOM 50051 N N   . ILE M 7 212 ? 130.902 199.606 139.213 1.00 141.90 ? 212 ILE q N   1 
ATOM 50052 C CA  . ILE M 7 212 ? 131.883 200.680 139.118 1.00 141.90 ? 212 ILE q CA  1 
ATOM 50053 C C   . ILE M 7 212 ? 132.045 201.300 140.499 1.00 141.90 ? 212 ILE q C   1 
ATOM 50054 O O   . ILE M 7 212 ? 131.052 201.639 141.153 1.00 141.90 ? 212 ILE q O   1 
ATOM 50055 C CB  . ILE M 7 212 ? 131.465 201.743 138.086 1.00 141.32 ? 212 ILE q CB  1 
ATOM 50056 C CG1 . ILE M 7 212 ? 131.260 201.102 136.712 1.00 141.32 ? 212 ILE q CG1 1 
ATOM 50057 C CG2 . ILE M 7 212 ? 132.506 202.847 138.006 1.00 141.32 ? 212 ILE q CG2 1 
ATOM 50058 C CD1 . ILE M 7 212 ? 132.491 200.408 136.171 1.00 141.32 ? 212 ILE q CD1 1 
ATOM 50059 N N   . MET M 7 213 ? 133.292 201.445 140.938 1.00 141.96 ? 213 MET q N   1 
ATOM 50060 C CA  . MET M 7 213 ? 133.565 202.004 142.253 1.00 141.96 ? 213 MET q CA  1 
ATOM 50061 C C   . MET M 7 213 ? 133.265 203.499 142.283 1.00 141.96 ? 213 MET q C   1 
ATOM 50062 O O   . MET M 7 213 ? 133.422 204.210 141.287 1.00 141.96 ? 213 MET q O   1 
ATOM 50063 C CB  . MET M 7 213 ? 135.022 201.757 142.647 1.00 143.09 ? 213 MET q CB  1 
ATOM 50064 C CG  . MET M 7 213 ? 135.369 200.292 142.850 1.00 143.09 ? 213 MET q CG  1 
ATOM 50065 S SD  . MET M 7 213 ? 134.388 199.530 144.157 1.00 143.09 ? 213 MET q SD  1 
ATOM 50066 C CE  . MET M 7 213 ? 134.983 200.422 145.591 1.00 143.09 ? 213 MET q CE  1 
ATOM 50067 N N   . GLY M 7 214 ? 132.829 203.970 143.444 1.00 142.32 ? 214 GLY q N   1 
ATOM 50068 C CA  . GLY M 7 214 ? 132.528 205.371 143.637 1.00 142.32 ? 214 GLY q CA  1 
ATOM 50069 C C   . GLY M 7 214 ? 131.128 205.739 143.174 1.00 142.32 ? 214 GLY q C   1 
ATOM 50070 O O   . GLY M 7 214 ? 130.514 205.077 142.339 1.00 142.32 ? 214 GLY q O   1 
ATOM 50071 N N   . GLY M 7 215 ? 130.622 206.824 143.740 1.00 141.98 ? 215 GLY q N   1 
ATOM 50072 C CA  . GLY M 7 215 ? 129.306 207.321 143.372 1.00 141.98 ? 215 GLY q CA  1 
ATOM 50073 C C   . GLY M 7 215 ? 128.204 206.751 144.241 1.00 141.98 ? 215 GLY q C   1 
ATOM 50074 O O   . GLY M 7 215 ? 128.294 205.646 144.776 1.00 141.98 ? 215 GLY q O   1 
ATOM 50075 N N   . SER M 7 216 ? 127.137 207.531 144.384 1.00 142.54 ? 216 SER q N   1 
ATOM 50076 C CA  . SER M 7 216 ? 125.985 207.105 145.161 1.00 142.54 ? 216 SER q CA  1 
ATOM 50077 C C   . SER M 7 216 ? 125.116 206.147 144.352 1.00 142.54 ? 216 SER q C   1 
ATOM 50078 O O   . SER M 7 216 ? 125.099 206.168 143.118 1.00 142.54 ? 216 SER q O   1 
ATOM 50079 C CB  . SER M 7 216 ? 125.159 208.311 145.607 1.00 143.09 ? 216 SER q CB  1 
ATOM 50080 O OG  . SER M 7 216 ? 124.619 209.000 144.493 1.00 143.09 ? 216 SER q OG  1 
ATOM 50081 N N   . LEU M 7 217 ? 124.382 205.295 145.073 1.00 142.56 ? 217 LEU q N   1 
ATOM 50082 C CA  . LEU M 7 217 ? 123.511 204.329 144.413 1.00 142.56 ? 217 LEU q CA  1 
ATOM 50083 C C   . LEU M 7 217 ? 122.356 205.015 143.692 1.00 142.56 ? 217 LEU q C   1 
ATOM 50084 O O   . LEU M 7 217 ? 121.842 204.482 142.701 1.00 142.56 ? 217 LEU q O   1 
ATOM 50085 C CB  . LEU M 7 217 ? 122.985 203.319 145.435 1.00 143.51 ? 217 LEU q CB  1 
ATOM 50086 C CG  . LEU M 7 217 ? 122.027 202.235 144.937 1.00 143.51 ? 217 LEU q CG  1 
ATOM 50087 C CD1 . LEU M 7 217 ? 122.708 201.348 143.908 1.00 143.51 ? 217 LEU q CD1 1 
ATOM 50088 C CD2 . LEU M 7 217 ? 121.507 201.408 146.100 1.00 143.51 ? 217 LEU q CD2 1 
ATOM 50089 N N   . SER M 7 218 ? 121.943 206.195 144.162 1.00 143.96 ? 218 SER q N   1 
ATOM 50090 C CA  . SER M 7 218 ? 120.858 206.914 143.503 1.00 143.96 ? 218 SER q CA  1 
ATOM 50091 C C   . SER M 7 218 ? 121.273 207.429 142.130 1.00 143.96 ? 218 SER q C   1 
ATOM 50092 O O   . SER M 7 218 ? 120.417 207.632 141.262 1.00 143.96 ? 218 SER q O   1 
ATOM 50093 C CB  . SER M 7 218 ? 120.384 208.071 144.382 1.00 145.41 ? 218 SER q CB  1 
ATOM 50094 O OG  . SER M 7 218 ? 121.413 209.028 144.564 1.00 145.41 ? 218 SER q OG  1 
ATOM 50095 N N   . ASN M 7 219 ? 122.571 207.644 141.915 1.00 142.13 ? 219 ASN q N   1 
ATOM 50096 C CA  . ASN M 7 219 ? 123.067 208.112 140.627 1.00 142.13 ? 219 ASN q CA  1 
ATOM 50097 C C   . ASN M 7 219 ? 123.078 207.023 139.562 1.00 142.13 ? 219 ASN q C   1 
ATOM 50098 O O   . ASN M 7 219 ? 123.363 207.324 138.398 1.00 142.13 ? 219 ASN q O   1 
ATOM 50099 C CB  . ASN M 7 219 ? 124.477 208.686 140.783 1.00 141.42 ? 219 ASN q CB  1 
ATOM 50100 C CG  . ASN M 7 219 ? 124.492 209.992 141.553 1.00 141.42 ? 219 ASN q CG  1 
ATOM 50101 O OD1 . ASN M 7 219 ? 123.490 210.704 141.611 1.00 141.42 ? 219 ASN q OD1 1 
ATOM 50102 N ND2 . ASN M 7 219 ? 125.634 210.313 142.151 1.00 141.42 ? 219 ASN q ND2 1 
ATOM 50103 N N   . SER M 7 220 ? 122.784 205.779 139.929 1.00 141.06 ? 220 SER q N   1 
ATOM 50104 C CA  . SER M 7 220 ? 122.779 204.689 138.965 1.00 141.06 ? 220 SER q CA  1 
ATOM 50105 C C   . SER M 7 220 ? 121.656 204.867 137.949 1.00 141.06 ? 220 SER q C   1 
ATOM 50106 O O   . SER M 7 220 ? 120.643 205.520 138.213 1.00 141.06 ? 220 SER q O   1 
ATOM 50107 C CB  . SER M 7 220 ? 122.628 203.347 139.681 1.00 141.98 ? 220 SER q CB  1 
ATOM 50108 O OG  . SER M 7 220 ? 121.383 203.268 140.354 1.00 141.98 ? 220 SER q OG  1 
ATOM 50109 N N   . THR M 7 221 ? 121.848 204.272 136.773 1.00 140.71 ? 221 THR q N   1 
ATOM 50110 C CA  . THR M 7 221 ? 120.880 204.351 135.689 1.00 140.71 ? 221 THR q CA  1 
ATOM 50111 C C   . THR M 7 221 ? 120.837 203.010 134.969 1.00 140.71 ? 221 THR q C   1 
ATOM 50112 O O   . THR M 7 221 ? 121.550 202.065 135.324 1.00 140.71 ? 221 THR q O   1 
ATOM 50113 C CB  . THR M 7 221 ? 121.222 205.488 134.718 1.00 139.68 ? 221 THR q CB  1 
ATOM 50114 O OG1 . THR M 7 221 ? 120.161 205.645 133.768 1.00 139.68 ? 221 THR q OG1 1 
ATOM 50115 C CG2 . THR M 7 221 ? 122.519 205.188 133.980 1.00 139.68 ? 221 THR q CG2 1 
ATOM 50116 N N   . VAL M 7 222 ? 119.992 202.929 133.945 1.00 142.58 ? 222 VAL q N   1 
ATOM 50117 C CA  . VAL M 7 222 ? 119.814 201.720 133.149 1.00 142.58 ? 222 VAL q CA  1 
ATOM 50118 C C   . VAL M 7 222 ? 120.318 201.995 131.740 1.00 142.58 ? 222 VAL q C   1 
ATOM 50119 O O   . VAL M 7 222 ? 119.950 203.006 131.128 1.00 142.58 ? 222 VAL q O   1 
ATOM 50120 C CB  . VAL M 7 222 ? 118.343 201.269 133.130 1.00 143.46 ? 222 VAL q CB  1 
ATOM 50121 C CG1 . VAL M 7 222 ? 118.167 200.061 132.222 1.00 143.46 ? 222 VAL q CG1 1 
ATOM 50122 C CG2 . VAL M 7 222 ? 117.867 200.959 134.540 1.00 143.46 ? 222 VAL q CG2 1 
ATOM 50123 N N   . ILE M 7 223 ? 121.157 201.099 131.229 1.00 145.29 ? 223 ILE q N   1 
ATOM 50124 C CA  . ILE M 7 223 ? 121.729 201.213 129.893 1.00 145.29 ? 223 ILE q CA  1 
ATOM 50125 C C   . ILE M 7 223 ? 121.273 200.015 129.073 1.00 145.29 ? 223 ILE q C   1 
ATOM 50126 O O   . ILE M 7 223 ? 121.415 198.867 129.509 1.00 145.29 ? 223 ILE q O   1 
ATOM 50127 C CB  . ILE M 7 223 ? 123.266 201.297 129.939 1.00 147.62 ? 223 ILE q CB  1 
ATOM 50128 C CG1 . ILE M 7 223 ? 123.707 202.599 130.612 1.00 147.62 ? 223 ILE q CG1 1 
ATOM 50129 C CG2 . ILE M 7 223 ? 123.854 201.181 128.542 1.00 147.62 ? 223 ILE q CG2 1 
ATOM 50130 C CD1 . ILE M 7 223 ? 125.189 202.666 130.903 1.00 147.62 ? 223 ILE q CD1 1 
ATOM 50131 N N   . LYS M 7 224 ? 120.723 200.286 127.886 1.00 146.33 ? 224 LYS q N   1 
ATOM 50132 C CA  . LYS M 7 224 ? 120.222 199.209 127.038 1.00 146.33 ? 224 LYS q CA  1 
ATOM 50133 C C   . LYS M 7 224 ? 121.352 198.351 126.483 1.00 146.33 ? 224 LYS q C   1 
ATOM 50134 O O   . LYS M 7 224 ? 121.151 197.160 126.219 1.00 146.33 ? 224 LYS q O   1 
ATOM 50135 C CB  . LYS M 7 224 ? 119.387 199.787 125.896 1.00 146.15 ? 224 LYS q CB  1 
ATOM 50136 C CG  . LYS M 7 224 ? 118.101 200.459 126.346 1.00 146.15 ? 224 LYS q CG  1 
ATOM 50137 C CD  . LYS M 7 224 ? 117.361 201.081 125.174 1.00 146.15 ? 224 LYS q CD  1 
ATOM 50138 C CE  . LYS M 7 224 ? 116.065 201.734 125.626 1.00 146.15 ? 224 LYS q CE  1 
ATOM 50139 N NZ  . LYS M 7 224 ? 115.359 202.405 124.500 1.00 146.15 ? 224 LYS q NZ  1 
ATOM 50140 N N   . GLY M 7 225 ? 122.532 198.927 126.301 1.00 148.39 ? 225 GLY q N   1 
ATOM 50141 C CA  . GLY M 7 225 ? 123.681 198.214 125.780 1.00 148.39 ? 225 GLY q CA  1 
ATOM 50142 C C   . GLY M 7 225 ? 124.486 197.536 126.865 1.00 148.39 ? 225 GLY q C   1 
ATOM 50143 O O   . GLY M 7 225 ? 123.958 197.125 127.903 1.00 148.39 ? 225 GLY q O   1 
ATOM 50144 N N   . MET M 7 226 ? 125.787 197.406 126.617 1.00 149.82 ? 226 MET q N   1 
ATOM 50145 C CA  . MET M 7 226 ? 126.716 196.820 127.570 1.00 149.82 ? 226 MET q CA  1 
ATOM 50146 C C   . MET M 7 226 ? 127.854 197.794 127.836 1.00 149.82 ? 226 MET q C   1 
ATOM 50147 O O   . MET M 7 226 ? 128.202 198.615 126.983 1.00 149.82 ? 226 MET q O   1 
ATOM 50148 C CB  . MET M 7 226 ? 127.280 195.486 127.061 1.00 152.60 ? 226 MET q CB  1 
ATOM 50149 C CG  . MET M 7 226 ? 126.248 194.379 126.937 1.00 152.60 ? 226 MET q CG  1 
ATOM 50150 S SD  . MET M 7 226 ? 125.479 193.983 128.517 1.00 152.60 ? 226 MET q SD  1 
ATOM 50151 C CE  . MET M 7 226 ? 126.885 193.326 129.412 1.00 152.60 ? 226 MET q CE  1 
ATOM 50152 N N   . VAL M 7 227 ? 128.429 197.701 129.031 1.00 150.21 ? 227 VAL q N   1 
ATOM 50153 C CA  . VAL M 7 227 ? 129.543 198.549 129.437 1.00 150.21 ? 227 VAL q CA  1 
ATOM 50154 C C   . VAL M 7 227 ? 130.724 197.643 129.750 1.00 150.21 ? 227 VAL q C   1 
ATOM 50155 O O   . VAL M 7 227 ? 130.696 196.888 130.731 1.00 150.21 ? 227 VAL q O   1 
ATOM 50156 C CB  . VAL M 7 227 ? 129.188 199.432 130.641 1.00 149.35 ? 227 VAL q CB  1 
ATOM 50157 C CG1 . VAL M 7 227 ? 130.410 200.210 131.104 1.00 149.35 ? 227 VAL q CG1 1 
ATOM 50158 C CG2 . VAL M 7 227 ? 128.054 200.379 130.281 1.00 149.35 ? 227 VAL q CG2 1 
ATOM 50159 N N   . PHE M 7 228 ? 131.762 197.719 128.922 1.00 150.64 ? 228 PHE q N   1 
ATOM 50160 C CA  . PHE M 7 228 ? 132.988 196.959 129.107 1.00 150.64 ? 228 PHE q CA  1 
ATOM 50161 C C   . PHE M 7 228 ? 134.150 197.921 129.311 1.00 150.64 ? 228 PHE q C   1 
ATOM 50162 O O   . PHE M 7 228 ? 134.106 199.073 128.869 1.00 150.64 ? 228 PHE q O   1 
ATOM 50163 C CB  . PHE M 7 228 ? 133.274 196.049 127.904 1.00 153.42 ? 228 PHE q CB  1 
ATOM 50164 C CG  . PHE M 7 228 ? 132.255 194.962 127.704 1.00 153.42 ? 228 PHE q CG  1 
ATOM 50165 C CD1 . PHE M 7 228 ? 131.448 194.544 128.749 1.00 153.42 ? 228 PHE q CD1 1 
ATOM 50166 C CD2 . PHE M 7 228 ? 132.101 194.362 126.465 1.00 153.42 ? 228 PHE q CD2 1 
ATOM 50167 C CE1 . PHE M 7 228 ? 130.510 193.545 128.564 1.00 153.42 ? 228 PHE q CE1 1 
ATOM 50168 C CE2 . PHE M 7 228 ? 131.165 193.363 126.274 1.00 153.42 ? 228 PHE q CE2 1 
ATOM 50169 C CZ  . PHE M 7 228 ? 130.369 192.955 127.325 1.00 153.42 ? 228 PHE q CZ  1 
ATOM 50170 N N   . ASN M 7 229 ? 135.195 197.439 129.979 1.00 152.38 ? 229 ASN q N   1 
ATOM 50171 C CA  . ASN M 7 229 ? 136.386 198.236 130.243 1.00 152.38 ? 229 ASN q CA  1 
ATOM 50172 C C   . ASN M 7 229 ? 137.461 197.813 129.248 1.00 152.38 ? 229 ASN q C   1 
ATOM 50173 O O   . ASN M 7 229 ? 138.034 196.725 129.368 1.00 152.38 ? 229 ASN q O   1 
ATOM 50174 C CB  . ASN M 7 229 ? 136.855 198.049 131.685 1.00 152.11 ? 229 ASN q CB  1 
ATOM 50175 C CG  . ASN M 7 229 ? 137.956 199.020 132.080 1.00 152.11 ? 229 ASN q CG  1 
ATOM 50176 O OD1 . ASN M 7 229 ? 138.639 199.592 131.230 1.00 152.11 ? 229 ASN q OD1 1 
ATOM 50177 N ND2 . ASN M 7 229 ? 138.132 199.210 133.383 1.00 152.11 ? 229 ASN q ND2 1 
ATOM 50178 N N   . ARG M 7 230 ? 137.737 198.680 128.276 1.00 152.39 ? 230 ARG q N   1 
ATOM 50179 C CA  . ARG M 7 230 ? 138.731 198.418 127.243 1.00 152.39 ? 230 ARG q CA  1 
ATOM 50180 C C   . ARG M 7 230 ? 139.412 199.735 126.890 1.00 152.39 ? 230 ARG q C   1 
ATOM 50181 O O   . ARG M 7 230 ? 139.088 200.791 127.440 1.00 152.39 ? 230 ARG q O   1 
ATOM 50182 C CB  . ARG M 7 230 ? 138.099 197.779 125.999 1.00 152.99 ? 230 ARG q CB  1 
ATOM 50183 C CG  . ARG M 7 230 ? 137.427 196.435 126.232 1.00 152.99 ? 230 ARG q CG  1 
ATOM 50184 C CD  . ARG M 7 230 ? 138.447 195.342 126.504 1.00 152.99 ? 230 ARG q CD  1 
ATOM 50185 N NE  . ARG M 7 230 ? 137.811 194.043 126.700 1.00 152.99 ? 230 ARG q NE  1 
ATOM 50186 C CZ  . ARG M 7 230 ? 137.438 193.565 127.883 1.00 152.99 ? 230 ARG q CZ  1 
ATOM 50187 N NH1 . ARG M 7 230 ? 137.637 194.280 128.982 1.00 152.99 ? 230 ARG q NH1 1 
ATOM 50188 N NH2 . ARG M 7 230 ? 136.866 192.372 127.968 1.00 152.99 ? 230 ARG q NH2 1 
ATOM 50189 N N   . GLU M 7 231 ? 140.358 199.665 125.963 1.00 155.08 ? 231 GLU q N   1 
ATOM 50190 C CA  . GLU M 7 231 ? 141.058 200.853 125.475 1.00 155.08 ? 231 GLU q CA  1 
ATOM 50191 C C   . GLU M 7 231 ? 140.759 201.063 123.999 1.00 155.08 ? 231 GLU q C   1 
ATOM 50192 O O   . GLU M 7 231 ? 141.235 200.277 123.157 1.00 155.08 ? 231 GLU q O   1 
ATOM 50193 C CB  . GLU M 7 231 ? 142.565 200.726 125.702 1.00 162.18 ? 231 GLU q CB  1 
ATOM 50194 C CG  . GLU M 7 231 ? 142.969 200.715 127.168 1.00 162.18 ? 231 GLU q CG  1 
ATOM 50195 C CD  . GLU M 7 231 ? 144.462 200.540 127.358 1.00 162.18 ? 231 GLU q CD  1 
ATOM 50196 O OE1 . GLU M 7 231 ? 145.161 200.247 126.364 1.00 162.18 ? 231 GLU q OE1 1 
ATOM 50197 O OE2 . GLU M 7 231 ? 144.937 200.693 128.502 1.00 162.18 ? 231 GLU q OE2 1 
ATOM 50198 N N   . PRO M 7 232 ? 139.984 202.082 123.630 1.00 152.87 ? 232 PRO q N   1 
ATOM 50199 C CA  . PRO M 7 232 ? 139.781 202.380 122.209 1.00 152.87 ? 232 PRO q CA  1 
ATOM 50200 C C   . PRO M 7 232 ? 141.088 202.768 121.536 1.00 152.87 ? 232 PRO q C   1 
ATOM 50201 O O   . PRO M 7 232 ? 142.004 203.310 122.158 1.00 152.87 ? 232 PRO q O   1 
ATOM 50202 C CB  . PRO M 7 232 ? 138.793 203.551 122.228 1.00 151.65 ? 232 PRO q CB  1 
ATOM 50203 C CG  . PRO M 7 232 ? 138.071 203.403 123.527 1.00 151.65 ? 232 PRO q CG  1 
ATOM 50204 C CD  . PRO M 7 232 ? 139.105 202.892 124.492 1.00 151.65 ? 232 PRO q CD  1 
ATOM 50205 N N   . GLU M 7 233 ? 141.167 202.484 120.237 1.00 150.52 ? 233 GLU q N   1 
ATOM 50206 C CA  . GLU M 7 233 ? 142.390 202.713 119.480 1.00 150.52 ? 233 GLU q CA  1 
ATOM 50207 C C   . GLU M 7 233 ? 142.067 203.244 118.091 1.00 150.52 ? 233 GLU q C   1 
ATOM 50208 O O   . GLU M 7 233 ? 141.121 202.786 117.444 1.00 150.52 ? 233 GLU q O   1 
ATOM 50209 C CB  . GLU M 7 233 ? 143.219 201.426 119.352 1.00 150.82 ? 233 GLU q CB  1 
ATOM 50210 C CG  . GLU M 7 233 ? 143.791 200.909 120.663 1.00 150.82 ? 233 GLU q CG  1 
ATOM 50211 C CD  . GLU M 7 233 ? 144.546 199.605 120.494 1.00 150.82 ? 233 GLU q CD  1 
ATOM 50212 O OE1 . GLU M 7 233 ? 144.477 199.014 119.396 1.00 150.82 ? 233 GLU q OE1 1 
ATOM 50213 O OE2 . GLU M 7 233 ? 145.207 199.169 121.460 1.00 150.82 ? 233 GLU q OE2 1 
ATOM 50214 N N   . GLY M 7 234 ? 142.866 204.212 117.644 1.00 149.47 ? 234 GLY q N   1 
ATOM 50215 C CA  . GLY M 7 234 ? 142.903 204.638 116.264 1.00 149.47 ? 234 GLY q CA  1 
ATOM 50216 C C   . GLY M 7 234 ? 142.181 205.933 115.953 1.00 149.47 ? 234 GLY q C   1 
ATOM 50217 O O   . GLY M 7 234 ? 142.554 206.604 114.983 1.00 149.47 ? 234 GLY q O   1 
ATOM 50218 N N   . HIS M 7 235 ? 141.192 206.324 116.758 1.00 149.11 ? 235 HIS q N   1 
ATOM 50219 C CA  . HIS M 7 235 ? 140.429 207.542 116.493 1.00 149.11 ? 235 HIS q CA  1 
ATOM 50220 C C   . HIS M 7 235 ? 139.396 207.740 117.593 1.00 149.11 ? 235 HIS q C   1 
ATOM 50221 O O   . HIS M 7 235 ? 139.062 206.812 118.335 1.00 149.11 ? 235 HIS q O   1 
ATOM 50222 C CB  . HIS M 7 235 ? 139.721 207.497 115.132 1.00 148.39 ? 235 HIS q CB  1 
ATOM 50223 C CG  . HIS M 7 235 ? 138.742 206.372 114.998 1.00 148.39 ? 235 HIS q CG  1 
ATOM 50224 N ND1 . HIS M 7 235 ? 139.133 205.065 114.799 1.00 148.39 ? 235 HIS q ND1 1 
ATOM 50225 C CD2 . HIS M 7 235 ? 137.389 206.359 115.037 1.00 148.39 ? 235 HIS q CD2 1 
ATOM 50226 C CE1 . HIS M 7 235 ? 138.062 204.296 114.720 1.00 148.39 ? 235 HIS q CE1 1 
ATOM 50227 N NE2 . HIS M 7 235 ? 136.991 205.056 114.861 1.00 148.39 ? 235 HIS q NE2 1 
ATOM 50228 N N   . VAL M 7 236 ? 138.898 208.972 117.682 1.00 152.50 ? 236 VAL q N   1 
ATOM 50229 C CA  . VAL M 7 236 ? 137.781 209.336 118.544 1.00 152.50 ? 236 VAL q CA  1 
ATOM 50230 C C   . VAL M 7 236 ? 136.485 209.044 117.798 1.00 152.50 ? 236 VAL q C   1 
ATOM 50231 O O   . VAL M 7 236 ? 136.416 209.158 116.570 1.00 152.50 ? 236 VAL q O   1 
ATOM 50232 C CB  . VAL M 7 236 ? 137.883 210.818 118.968 1.00 153.85 ? 236 VAL q CB  1 
ATOM 50233 C CG1 . VAL M 7 236 ? 136.698 211.229 119.833 1.00 153.85 ? 236 VAL q CG1 1 
ATOM 50234 C CG2 . VAL M 7 236 ? 139.195 211.070 119.695 1.00 153.85 ? 236 VAL q CG2 1 
ATOM 50235 N N   . LYS M 7 237 ? 135.447 208.659 118.539 1.00 155.36 ? 237 LYS q N   1 
ATOM 50236 C CA  . LYS M 7 237 ? 134.166 208.339 117.926 1.00 155.36 ? 237 LYS q CA  1 
ATOM 50237 C C   . LYS M 7 237 ? 133.565 209.571 117.251 1.00 155.36 ? 237 LYS q C   1 
ATOM 50238 O O   . LYS M 7 237 ? 133.869 210.717 117.596 1.00 155.36 ? 237 LYS q O   1 
ATOM 50239 C CB  . LYS M 7 237 ? 133.188 207.792 118.966 1.00 153.30 ? 237 LYS q CB  1 
ATOM 50240 C CG  . LYS M 7 237 ? 133.267 206.288 119.194 1.00 153.30 ? 237 LYS q CG  1 
ATOM 50241 C CD  . LYS M 7 237 ? 134.555 205.890 119.894 1.00 153.30 ? 237 LYS q CD  1 
ATOM 50242 C CE  . LYS M 7 237 ? 134.613 204.392 120.137 1.00 153.30 ? 237 LYS q CE  1 
ATOM 50243 N NZ  . LYS M 7 237 ? 135.868 203.996 120.830 1.00 153.30 ? 237 LYS q NZ  1 
ATOM 50244 N N   . SER M 7 238 ? 132.696 209.318 116.275 1.00 157.53 ? 238 SER q N   1 
ATOM 50245 C CA  . SER M 7 238 ? 132.048 210.370 115.504 1.00 157.53 ? 238 SER q CA  1 
ATOM 50246 C C   . SER M 7 238 ? 130.744 210.850 116.128 1.00 157.53 ? 238 SER q C   1 
ATOM 50247 O O   . SER M 7 238 ? 130.068 211.696 115.532 1.00 157.53 ? 238 SER q O   1 
ATOM 50248 C CB  . SER M 7 238 ? 131.782 209.888 114.075 1.00 158.05 ? 238 SER q CB  1 
ATOM 50249 O OG  . SER M 7 238 ? 130.871 208.803 114.069 1.00 158.05 ? 238 SER q OG  1 
ATOM 50250 N N   . LEU M 7 239 ? 130.378 210.329 117.297 1.00 157.44 ? 239 LEU q N   1 
ATOM 50251 C CA  . LEU M 7 239 ? 129.166 210.721 118.033 1.00 157.44 ? 239 LEU q CA  1 
ATOM 50252 C C   . LEU M 7 239 ? 127.970 210.391 117.138 1.00 157.44 ? 239 LEU q C   1 
ATOM 50253 O O   . LEU M 7 239 ? 127.890 209.260 116.632 1.00 157.44 ? 239 LEU q O   1 
ATOM 50254 C CB  . LEU M 7 239 ? 129.309 212.180 118.479 1.00 158.31 ? 239 LEU q CB  1 
ATOM 50255 C CG  . LEU M 7 239 ? 128.391 212.809 119.538 1.00 158.31 ? 239 LEU q CG  1 
ATOM 50256 C CD1 . LEU M 7 239 ? 129.208 213.753 120.403 1.00 158.31 ? 239 LEU q CD1 1 
ATOM 50257 C CD2 . LEU M 7 239 ? 127.222 213.573 118.934 1.00 158.31 ? 239 LEU q CD2 1 
ATOM 50258 N N   . SER M 7 240 ? 127.038 211.311 116.912 1.00 157.43 ? 240 SER q N   1 
ATOM 50259 C CA  . SER M 7 240 ? 125.832 211.040 116.140 1.00 157.43 ? 240 SER q CA  1 
ATOM 50260 C C   . SER M 7 240 ? 125.961 211.422 114.672 1.00 157.43 ? 240 SER q C   1 
ATOM 50261 O O   . SER M 7 240 ? 124.974 211.320 113.935 1.00 157.43 ? 240 SER q O   1 
ATOM 50262 C CB  . SER M 7 240 ? 124.635 211.774 116.757 1.00 158.24 ? 240 SER q CB  1 
ATOM 50263 O OG  . SER M 7 240 ? 124.807 213.179 116.696 1.00 158.24 ? 240 SER q OG  1 
ATOM 50264 N N   . GLU M 7 241 ? 127.143 211.865 114.233 1.00 159.02 ? 241 GLU q N   1 
ATOM 50265 C CA  . GLU M 7 241 ? 127.310 212.290 112.846 1.00 159.02 ? 241 GLU q CA  1 
ATOM 50266 C C   . GLU M 7 241 ? 127.028 211.149 111.875 1.00 159.02 ? 241 GLU q C   1 
ATOM 50267 O O   . GLU M 7 241 ? 126.481 211.371 110.788 1.00 159.02 ? 241 GLU q O   1 
ATOM 50268 C CB  . GLU M 7 241 ? 128.720 212.839 112.635 1.00 158.21 ? 241 GLU q CB  1 
ATOM 50269 C CG  . GLU M 7 241 ? 129.005 214.118 113.404 1.00 158.21 ? 241 GLU q CG  1 
ATOM 50270 C CD  . GLU M 7 241 ? 130.427 214.606 113.220 1.00 158.21 ? 241 GLU q CD  1 
ATOM 50271 O OE1 . GLU M 7 241 ? 131.244 213.858 112.642 1.00 158.21 ? 241 GLU q OE1 1 
ATOM 50272 O OE2 . GLU M 7 241 ? 130.729 215.737 113.654 1.00 158.21 ? 241 GLU q OE2 1 
ATOM 50273 N N   . ASP M 7 242 ? 127.392 209.923 112.247 1.00 159.38 ? 242 ASP q N   1 
ATOM 50274 C CA  . ASP M 7 242 ? 127.129 208.760 111.412 1.00 159.38 ? 242 ASP q CA  1 
ATOM 50275 C C   . ASP M 7 242 ? 125.766 208.134 111.671 1.00 159.38 ? 242 ASP q C   1 
ATOM 50276 O O   . ASP M 7 242 ? 125.341 207.277 110.888 1.00 159.38 ? 242 ASP q O   1 
ATOM 50277 C CB  . ASP M 7 242 ? 128.219 207.703 111.618 1.00 158.54 ? 242 ASP q CB  1 
ATOM 50278 C CG  . ASP M 7 242 ? 129.559 208.129 111.050 1.00 158.54 ? 242 ASP q CG  1 
ATOM 50279 O OD1 . ASP M 7 242 ? 129.590 209.079 110.240 1.00 158.54 ? 242 ASP q OD1 1 
ATOM 50280 O OD2 . ASP M 7 242 ? 130.582 207.512 111.415 1.00 158.54 ? 242 ASP q OD2 1 
ATOM 50281 N N   . LYS M 7 243 ? 125.079 208.542 112.737 1.00 156.54 ? 243 LYS q N   1 
ATOM 50282 C CA  . LYS M 7 243 ? 123.760 208.014 113.116 1.00 156.54 ? 243 LYS q CA  1 
ATOM 50283 C C   . LYS M 7 243 ? 123.900 206.501 113.279 1.00 156.54 ? 243 LYS q C   1 
ATOM 50284 O O   . LYS M 7 243 ? 124.871 206.049 113.908 1.00 156.54 ? 243 LYS q O   1 
ATOM 50285 C CB  . LYS M 7 243 ? 122.717 208.478 112.105 1.00 156.49 ? 243 LYS q CB  1 
ATOM 50286 C CG  . LYS M 7 243 ? 122.473 209.979 112.113 1.00 156.49 ? 243 LYS q CG  1 
ATOM 50287 C CD  . LYS M 7 243 ? 121.487 210.385 111.030 1.00 156.49 ? 243 LYS q CD  1 
ATOM 50288 C CE  . LYS M 7 243 ? 121.226 211.883 111.055 1.00 156.49 ? 243 LYS q CE  1 
ATOM 50289 N NZ  . LYS M 7 243 ? 120.309 212.304 109.959 1.00 156.49 ? 243 LYS q NZ  1 
ATOM 50290 N N   . LYS M 7 244 ? 122.987 205.694 112.745 1.00 153.90 ? 244 LYS q N   1 
ATOM 50291 C CA  . LYS M 7 244 ? 123.113 204.247 112.857 1.00 153.90 ? 244 LYS q CA  1 
ATOM 50292 C C   . LYS M 7 244 ? 124.228 203.746 111.949 1.00 153.90 ? 244 LYS q C   1 
ATOM 50293 O O   . LYS M 7 244 ? 124.229 204.012 110.743 1.00 153.90 ? 244 LYS q O   1 
ATOM 50294 C CB  . LYS M 7 244 ? 121.792 203.569 112.501 1.00 150.68 ? 244 LYS q CB  1 
ATOM 50295 C CG  . LYS M 7 244 ? 120.664 203.847 113.481 1.00 150.68 ? 244 LYS q CG  1 
ATOM 50296 C CD  . LYS M 7 244 ? 119.410 203.070 113.115 1.00 150.68 ? 244 LYS q CD  1 
ATOM 50297 C CE  . LYS M 7 244 ? 118.328 203.242 114.168 1.00 150.68 ? 244 LYS q CE  1 
ATOM 50298 N NZ  . LYS M 7 244 ? 117.699 204.590 114.104 1.00 150.68 ? 244 LYS q NZ  1 
ATOM 50299 N N   . HIS M 7 245 ? 125.178 203.019 112.529 1.00 153.42 ? 245 HIS q N   1 
ATOM 50300 C CA  . HIS M 7 245 ? 126.315 202.479 111.800 1.00 153.42 ? 245 HIS q CA  1 
ATOM 50301 C C   . HIS M 7 245 ? 126.310 200.961 111.893 1.00 153.42 ? 245 HIS q C   1 
ATOM 50302 O O   . HIS M 7 245 ? 125.987 200.393 112.941 1.00 153.42 ? 245 HIS q O   1 
ATOM 50303 C CB  . HIS M 7 245 ? 127.636 203.036 112.341 1.00 155.32 ? 245 HIS q CB  1 
ATOM 50304 C CG  . HIS M 7 245 ? 127.876 202.730 113.786 1.00 155.32 ? 245 HIS q CG  1 
ATOM 50305 N ND1 . HIS M 7 245 ? 127.228 203.393 114.806 1.00 155.32 ? 245 HIS q ND1 1 
ATOM 50306 C CD2 . HIS M 7 245 ? 128.695 201.832 114.384 1.00 155.32 ? 245 HIS q CD2 1 
ATOM 50307 C CE1 . HIS M 7 245 ? 127.636 202.916 115.968 1.00 155.32 ? 245 HIS q CE1 1 
ATOM 50308 N NE2 . HIS M 7 245 ? 128.526 201.968 115.740 1.00 155.32 ? 245 HIS q NE2 1 
ATOM 50309 N N   . LYS M 7 246 ? 126.668 200.309 110.790 1.00 153.85 ? 246 LYS q N   1 
ATOM 50310 C CA  . LYS M 7 246 ? 126.701 198.854 110.742 1.00 153.85 ? 246 LYS q CA  1 
ATOM 50311 C C   . LYS M 7 246 ? 127.927 198.335 111.482 1.00 153.85 ? 246 LYS q C   1 
ATOM 50312 O O   . LYS M 7 246 ? 129.043 198.820 111.272 1.00 153.85 ? 246 LYS q O   1 
ATOM 50313 C CB  . LYS M 7 246 ? 126.707 198.372 109.292 1.00 153.78 ? 246 LYS q CB  1 
ATOM 50314 C CG  . LYS M 7 246 ? 125.428 198.690 108.533 1.00 153.78 ? 246 LYS q CG  1 
ATOM 50315 C CD  . LYS M 7 246 ? 125.528 198.277 107.074 1.00 153.78 ? 246 LYS q CD  1 
ATOM 50316 C CE  . LYS M 7 246 ? 124.240 198.576 106.325 1.00 153.78 ? 246 LYS q CE  1 
ATOM 50317 N NZ  . LYS M 7 246 ? 124.345 198.233 104.880 1.00 153.78 ? 246 LYS q NZ  1 
ATOM 50318 N N   . VAL M 7 247 ? 127.717 197.347 112.348 1.00 154.03 ? 247 VAL q N   1 
ATOM 50319 C CA  . VAL M 7 247 ? 128.777 196.758 113.158 1.00 154.03 ? 247 VAL q CA  1 
ATOM 50320 C C   . VAL M 7 247 ? 128.954 195.307 112.735 1.00 154.03 ? 247 VAL q C   1 
ATOM 50321 O O   . VAL M 7 247 ? 127.986 194.538 112.708 1.00 154.03 ? 247 VAL q O   1 
ATOM 50322 C CB  . VAL M 7 247 ? 128.460 196.858 114.660 1.00 155.67 ? 247 VAL q CB  1 
ATOM 50323 C CG1 . VAL M 7 247 ? 129.532 196.152 115.478 1.00 155.67 ? 247 VAL q CG1 1 
ATOM 50324 C CG2 . VAL M 7 247 ? 128.334 198.315 115.078 1.00 155.67 ? 247 VAL q CG2 1 
ATOM 50325 N N   . ALA M 7 248 ? 130.188 194.936 112.405 1.00 153.42 ? 248 ALA q N   1 
ATOM 50326 C CA  . ALA M 7 248 ? 130.525 193.582 111.983 1.00 153.42 ? 248 ALA q CA  1 
ATOM 50327 C C   . ALA M 7 248 ? 131.341 192.911 113.079 1.00 153.42 ? 248 ALA q C   1 
ATOM 50328 O O   . ALA M 7 248 ? 132.432 193.380 113.421 1.00 153.42 ? 248 ALA q O   1 
ATOM 50329 C CB  . ALA M 7 248 ? 131.301 193.594 110.666 1.00 153.88 ? 248 ALA q CB  1 
ATOM 50330 N N   . VAL M 7 249 ? 130.814 191.819 113.624 1.00 153.66 ? 249 VAL q N   1 
ATOM 50331 C CA  . VAL M 7 249 ? 131.491 191.047 114.659 1.00 153.66 ? 249 VAL q CA  1 
ATOM 50332 C C   . VAL M 7 249 ? 132.168 189.856 113.995 1.00 153.66 ? 249 VAL q C   1 
ATOM 50333 O O   . VAL M 7 249 ? 131.497 188.999 113.407 1.00 153.66 ? 249 VAL q O   1 
ATOM 50334 C CB  . VAL M 7 249 ? 130.514 190.590 115.752 1.00 154.04 ? 249 VAL q CB  1 
ATOM 50335 C CG1 . VAL M 7 249 ? 131.228 189.702 116.758 1.00 154.04 ? 249 VAL q CG1 1 
ATOM 50336 C CG2 . VAL M 7 249 ? 129.889 191.793 116.442 1.00 154.04 ? 249 VAL q CG2 1 
ATOM 50337 N N   . PHE M 7 250 ? 133.493 189.801 114.088 1.00 154.44 ? 250 PHE q N   1 
ATOM 50338 C CA  . PHE M 7 250 ? 134.289 188.745 113.476 1.00 154.44 ? 250 PHE q CA  1 
ATOM 50339 C C   . PHE M 7 250 ? 134.877 187.867 114.573 1.00 154.44 ? 250 PHE q C   1 
ATOM 50340 O O   . PHE M 7 250 ? 135.537 188.370 115.488 1.00 154.44 ? 250 PHE q O   1 
ATOM 50341 C CB  . PHE M 7 250 ? 135.396 189.332 112.601 1.00 154.54 ? 250 PHE q CB  1 
ATOM 50342 C CG  . PHE M 7 250 ? 134.889 190.086 111.403 1.00 154.54 ? 250 PHE q CG  1 
ATOM 50343 C CD1 . PHE M 7 250 ? 133.611 189.864 110.914 1.00 154.54 ? 250 PHE q CD1 1 
ATOM 50344 C CD2 . PHE M 7 250 ? 135.689 191.022 110.769 1.00 154.54 ? 250 PHE q CD2 1 
ATOM 50345 C CE1 . PHE M 7 250 ? 133.144 190.558 109.814 1.00 154.54 ? 250 PHE q CE1 1 
ATOM 50346 C CE2 . PHE M 7 250 ? 135.227 191.719 109.669 1.00 154.54 ? 250 PHE q CE2 1 
ATOM 50347 C CZ  . PHE M 7 250 ? 133.953 191.487 109.191 1.00 154.54 ? 250 PHE q CZ  1 
ATOM 50348 N N   . THR M 7 251 ? 134.635 186.558 114.478 1.00 155.14 ? 251 THR q N   1 
ATOM 50349 C CA  . THR M 7 251 ? 135.182 185.633 115.465 1.00 155.14 ? 251 THR q CA  1 
ATOM 50350 C C   . THR M 7 251 ? 136.692 185.498 115.310 1.00 155.14 ? 251 THR q C   1 
ATOM 50351 O O   . THR M 7 251 ? 137.441 185.618 116.287 1.00 155.14 ? 251 THR q O   1 
ATOM 50352 C CB  . THR M 7 251 ? 134.504 184.268 115.340 1.00 156.25 ? 251 THR q CB  1 
ATOM 50353 O OG1 . THR M 7 251 ? 133.097 184.407 115.577 1.00 156.25 ? 251 THR q OG1 1 
ATOM 50354 C CG2 . THR M 7 251 ? 135.087 183.288 116.347 1.00 156.25 ? 251 THR q CG2 1 
ATOM 50355 N N   . CYS M 7 252 ? 137.156 185.252 114.089 1.00 156.91 ? 252 CYS q N   1 
ATOM 50356 C CA  . CYS M 7 252 ? 138.580 185.140 113.826 1.00 156.91 ? 252 CYS q CA  1 
ATOM 50357 C C   . CYS M 7 252 ? 139.226 186.524 113.783 1.00 156.91 ? 252 CYS q C   1 
ATOM 50358 O O   . CYS M 7 252 ? 138.574 187.510 113.430 1.00 156.91 ? 252 CYS q O   1 
ATOM 50359 C CB  . CYS M 7 252 ? 138.822 184.416 112.506 1.00 158.09 ? 252 CYS q CB  1 
ATOM 50360 S SG  . CYS M 7 252 ? 138.266 182.695 112.484 1.00 158.09 ? 252 CYS q SG  1 
ATOM 50361 N N   . PRO M 7 253 ? 140.504 186.624 114.144 1.00 156.83 ? 253 PRO q N   1 
ATOM 50362 C CA  . PRO M 7 253 ? 141.179 187.924 114.107 1.00 156.83 ? 253 PRO q CA  1 
ATOM 50363 C C   . PRO M 7 253 ? 141.377 188.412 112.681 1.00 156.83 ? 253 PRO q C   1 
ATOM 50364 O O   . PRO M 7 253 ? 141.280 187.657 111.711 1.00 156.83 ? 253 PRO q O   1 
ATOM 50365 C CB  . PRO M 7 253 ? 142.521 187.646 114.790 1.00 158.42 ? 253 PRO q CB  1 
ATOM 50366 C CG  . PRO M 7 253 ? 142.760 186.194 114.544 1.00 158.42 ? 253 PRO q CG  1 
ATOM 50367 C CD  . PRO M 7 253 ? 141.402 185.551 114.606 1.00 158.42 ? 253 PRO q CD  1 
ATOM 50368 N N   . LEU M 7 254 ? 141.663 189.707 112.565 1.00 155.26 ? 254 LEU q N   1 
ATOM 50369 C CA  . LEU M 7 254 ? 141.877 190.343 111.270 1.00 155.26 ? 254 LEU q CA  1 
ATOM 50370 C C   . LEU M 7 254 ? 143.364 190.292 110.943 1.00 155.26 ? 254 LEU q C   1 
ATOM 50371 O O   . LEU M 7 254 ? 144.177 190.945 111.606 1.00 155.26 ? 254 LEU q O   1 
ATOM 50372 C CB  . LEU M 7 254 ? 141.362 191.780 111.274 1.00 154.74 ? 254 LEU q CB  1 
ATOM 50373 C CG  . LEU M 7 254 ? 139.879 191.997 110.959 1.00 154.74 ? 254 LEU q CG  1 
ATOM 50374 C CD1 . LEU M 7 254 ? 138.982 191.404 112.033 1.00 154.74 ? 254 LEU q CD1 1 
ATOM 50375 C CD2 . LEU M 7 254 ? 139.585 193.476 110.773 1.00 154.74 ? 254 LEU q CD2 1 
ATOM 50376 N N   . ASP M 7 255 ? 143.710 189.526 109.912 1.00 157.32 ? 255 ASP q N   1 
ATOM 50377 C CA  . ASP M 7 255 ? 145.082 189.292 109.482 1.00 157.32 ? 255 ASP q CA  1 
ATOM 50378 C C   . ASP M 7 255 ? 145.014 188.398 108.252 1.00 157.32 ? 255 ASP q C   1 
ATOM 50379 O O   . ASP M 7 255 ? 143.976 187.795 107.965 1.00 157.32 ? 255 ASP q O   1 
ATOM 50380 C CB  . ASP M 7 255 ? 145.926 188.634 110.586 1.00 155.79 ? 255 ASP q CB  1 
ATOM 50381 C CG  . ASP M 7 255 ? 147.400 188.547 110.230 1.00 155.79 ? 255 ASP q CG  1 
ATOM 50382 O OD1 . ASP M 7 255 ? 147.792 189.063 109.163 1.00 155.79 ? 255 ASP q OD1 1 
ATOM 50383 O OD2 . ASP M 7 255 ? 148.167 187.960 111.022 1.00 155.79 ? 255 ASP q OD2 1 
ATOM 50384 N N   . ILE M 7 256 ? 146.128 188.330 107.521 1.00 159.18 ? 256 ILE q N   1 
ATOM 50385 C CA  . ILE M 7 256 ? 146.194 187.456 106.357 1.00 159.18 ? 256 ILE q CA  1 
ATOM 50386 C C   . ILE M 7 256 ? 146.047 186.011 106.809 1.00 159.18 ? 256 ILE q C   1 
ATOM 50387 O O   . ILE M 7 256 ? 146.747 185.552 107.721 1.00 159.18 ? 256 ILE q O   1 
ATOM 50388 C CB  . ILE M 7 256 ? 147.503 187.684 105.590 1.00 158.63 ? 256 ILE q CB  1 
ATOM 50389 C CG1 . ILE M 7 256 ? 147.540 189.102 105.017 1.00 158.63 ? 256 ILE q CG1 1 
ATOM 50390 C CG2 . ILE M 7 256 ? 147.649 186.665 104.475 1.00 158.63 ? 256 ILE q CG2 1 
ATOM 50391 C CD1 . ILE M 7 256 ? 148.880 189.494 104.439 1.00 158.63 ? 256 ILE q CD1 1 
ATOM 50392 N N   . ALA M 7 257 ? 145.125 185.289 106.173 1.00 159.80 ? 257 ALA q N   1 
ATOM 50393 C CA  . ALA M 7 257 ? 144.800 183.934 106.598 1.00 159.80 ? 257 ALA q CA  1 
ATOM 50394 C C   . ALA M 7 257 ? 146.001 183.010 106.447 1.00 159.80 ? 257 ALA q C   1 
ATOM 50395 O O   . ALA M 7 257 ? 146.622 182.943 105.382 1.00 159.80 ? 257 ALA q O   1 
ATOM 50396 C CB  . ALA M 7 257 ? 143.617 183.401 105.790 1.00 158.93 ? 257 ALA q CB  1 
ATOM 50397 N N   . ASN M 7 258 ? 146.324 182.295 107.521 1.00 158.99 ? 258 ASN q N   1 
ATOM 50398 C CA  . ASN M 7 258 ? 147.428 181.351 107.543 1.00 158.99 ? 258 ASN q CA  1 
ATOM 50399 C C   . ASN M 7 258 ? 146.922 179.974 107.955 1.00 158.99 ? 258 ASN q C   1 
ATOM 50400 O O   . ASN M 7 258 ? 145.877 179.838 108.597 1.00 158.99 ? 258 ASN q O   1 
ATOM 50401 C CB  . ASN M 7 258 ? 148.536 181.810 108.500 1.00 159.59 ? 258 ASN q CB  1 
ATOM 50402 C CG  . ASN M 7 258 ? 149.267 183.039 107.997 1.00 159.59 ? 258 ASN q CG  1 
ATOM 50403 O OD1 . ASN M 7 258 ? 149.283 183.318 106.798 1.00 159.59 ? 258 ASN q OD1 1 
ATOM 50404 N ND2 . ASN M 7 258 ? 149.878 183.781 108.913 1.00 159.59 ? 258 ASN q ND2 1 
ATOM 50405 N N   . THR M 7 259 ? 147.681 178.951 107.574 1.00 159.60 ? 259 THR q N   1 
ATOM 50406 C CA  . THR M 7 259 ? 147.313 177.582 107.898 1.00 159.60 ? 259 THR q CA  1 
ATOM 50407 C C   . THR M 7 259 ? 147.543 177.297 109.380 1.00 159.60 ? 259 THR q C   1 
ATOM 50408 O O   . THR M 7 259 ? 148.297 177.992 110.068 1.00 159.60 ? 259 THR q O   1 
ATOM 50409 C CB  . THR M 7 259 ? 148.111 176.595 107.047 1.00 159.28 ? 259 THR q CB  1 
ATOM 50410 O OG1 . THR M 7 259 ? 149.512 176.784 107.280 1.00 159.28 ? 259 THR q OG1 1 
ATOM 50411 C CG2 . THR M 7 259 ? 147.814 176.806 105.570 1.00 159.28 ? 259 THR q CG2 1 
ATOM 50412 N N   . GLU M 7 260 ? 146.868 176.255 109.872 1.00 161.69 ? 260 GLU q N   1 
ATOM 50413 C CA  . GLU M 7 260 ? 147.021 175.867 111.271 1.00 161.69 ? 260 GLU q CA  1 
ATOM 50414 C C   . GLU M 7 260 ? 148.449 175.425 111.568 1.00 161.69 ? 260 GLU q C   1 
ATOM 50415 O O   . GLU M 7 260 ? 148.981 175.703 112.649 1.00 161.69 ? 260 GLU q O   1 
ATOM 50416 C CB  . GLU M 7 260 ? 146.029 174.756 111.619 1.00 161.04 ? 260 GLU q CB  1 
ATOM 50417 C CG  . GLU M 7 260 ? 146.055 174.319 113.079 1.00 161.04 ? 260 GLU q CG  1 
ATOM 50418 C CD  . GLU M 7 260 ? 145.568 175.395 114.035 1.00 161.04 ? 260 GLU q CD  1 
ATOM 50419 O OE1 . GLU M 7 260 ? 144.954 176.381 113.574 1.00 161.04 ? 260 GLU q OE1 1 
ATOM 50420 O OE2 . GLU M 7 260 ? 145.800 175.253 115.254 1.00 161.04 ? 260 GLU q OE2 1 
ATOM 50421 N N   . THR M 7 261 ? 149.084 174.739 110.622 1.00 162.05 ? 261 THR q N   1 
ATOM 50422 C CA  . THR M 7 261 ? 150.470 174.336 110.794 1.00 162.05 ? 261 THR q CA  1 
ATOM 50423 C C   . THR M 7 261 ? 151.391 175.550 110.720 1.00 162.05 ? 261 THR q C   1 
ATOM 50424 O O   . THR M 7 261 ? 151.046 176.596 110.163 1.00 162.05 ? 261 THR q O   1 
ATOM 50425 C CB  . THR M 7 261 ? 150.869 173.310 109.732 1.00 160.82 ? 261 THR q CB  1 
ATOM 50426 O OG1 . THR M 7 261 ? 150.693 173.877 108.428 1.00 160.82 ? 261 THR q OG1 1 
ATOM 50427 C CG2 . THR M 7 261 ? 150.012 172.058 109.854 1.00 160.82 ? 261 THR q CG2 1 
ATOM 50428 N N   . LYS M 7 262 ? 152.583 175.400 111.293 1.00 161.99 ? 262 LYS q N   1 
ATOM 50429 C CA  . LYS M 7 262 ? 153.542 176.495 111.353 1.00 161.99 ? 262 LYS q CA  1 
ATOM 50430 C C   . LYS M 7 262 ? 154.262 176.621 110.015 1.00 161.99 ? 262 LYS q C   1 
ATOM 50431 O O   . LYS M 7 262 ? 154.937 175.684 109.575 1.00 161.99 ? 262 LYS q O   1 
ATOM 50432 C CB  . LYS M 7 262 ? 154.541 176.266 112.484 1.00 162.67 ? 262 LYS q CB  1 
ATOM 50433 C CG  . LYS M 7 262 ? 155.548 177.389 112.662 1.00 162.67 ? 262 LYS q CG  1 
ATOM 50434 C CD  . LYS M 7 262 ? 156.481 177.112 113.830 1.00 162.67 ? 262 LYS q CD  1 
ATOM 50435 C CE  . LYS M 7 262 ? 157.504 178.224 113.996 1.00 162.67 ? 262 LYS q CE  1 
ATOM 50436 N NZ  . LYS M 7 262 ? 158.425 177.964 115.137 1.00 162.67 ? 262 LYS q NZ  1 
ATOM 50437 N N   . GLY M 7 263 ? 154.116 177.779 109.371 1.00 159.06 ? 263 GLY q N   1 
ATOM 50438 C CA  . GLY M 7 263 ? 154.768 178.062 108.114 1.00 159.06 ? 263 GLY q CA  1 
ATOM 50439 C C   . GLY M 7 263 ? 155.915 179.051 108.273 1.00 159.06 ? 263 GLY q C   1 
ATOM 50440 O O   . GLY M 7 263 ? 156.185 179.574 109.353 1.00 159.06 ? 263 GLY q O   1 
ATOM 50441 N N   . THR M 7 264 ? 156.591 179.300 107.154 1.00 156.26 ? 264 THR q N   1 
ATOM 50442 C CA  . THR M 7 264 ? 157.674 180.271 107.110 1.00 156.26 ? 264 THR q CA  1 
ATOM 50443 C C   . THR M 7 264 ? 157.828 180.768 105.680 1.00 156.26 ? 264 THR q C   1 
ATOM 50444 O O   . THR M 7 264 ? 157.338 180.153 104.730 1.00 156.26 ? 264 THR q O   1 
ATOM 50445 C CB  . THR M 7 264 ? 158.995 179.680 107.618 1.00 157.79 ? 264 THR q CB  1 
ATOM 50446 O OG1 . THR M 7 264 ? 159.970 180.724 107.739 1.00 157.79 ? 264 THR q OG1 1 
ATOM 50447 C CG2 . THR M 7 264 ? 159.513 178.624 106.656 1.00 157.79 ? 264 THR q CG2 1 
ATOM 50448 N N   . VAL M 7 265 ? 158.516 181.897 105.540 1.00 156.04 ? 265 VAL q N   1 
ATOM 50449 C CA  . VAL M 7 265 ? 158.716 182.512 104.234 1.00 156.04 ? 265 VAL q CA  1 
ATOM 50450 C C   . VAL M 7 265 ? 159.885 181.831 103.536 1.00 156.04 ? 265 VAL q C   1 
ATOM 50451 O O   . VAL M 7 265 ? 160.975 181.701 104.106 1.00 156.04 ? 265 VAL q O   1 
ATOM 50452 C CB  . VAL M 7 265 ? 158.959 184.023 104.376 1.00 156.59 ? 265 VAL q CB  1 
ATOM 50453 C CG1 . VAL M 7 265 ? 159.233 184.649 103.017 1.00 156.59 ? 265 VAL q CG1 1 
ATOM 50454 C CG2 . VAL M 7 265 ? 157.774 184.691 105.052 1.00 156.59 ? 265 VAL q CG2 1 
ATOM 50455 N N   . LEU M 7 266 ? 159.661 181.394 102.298 1.00 155.69 ? 266 LEU q N   1 
ATOM 50456 C CA  . LEU M 7 266 ? 160.688 180.757 101.480 1.00 155.69 ? 266 LEU q CA  1 
ATOM 50457 C C   . LEU M 7 266 ? 160.928 181.629 100.255 1.00 155.69 ? 266 LEU q C   1 
ATOM 50458 O O   . LEU M 7 266 ? 160.040 181.776 99.408  1.00 155.69 ? 266 LEU q O   1 
ATOM 50459 C CB  . LEU M 7 266 ? 160.273 179.342 101.077 1.00 155.88 ? 266 LEU q CB  1 
ATOM 50460 C CG  . LEU M 7 266 ? 161.246 178.589 100.168 1.00 155.88 ? 266 LEU q CG  1 
ATOM 50461 C CD1 . LEU M 7 266 ? 162.581 178.382 100.865 1.00 155.88 ? 266 LEU q CD1 1 
ATOM 50462 C CD2 . LEU M 7 266 ? 160.654 177.258 99.730  1.00 155.88 ? 266 LEU q CD2 1 
ATOM 50463 N N   . LEU M 7 267 ? 162.125 182.205 100.161 1.00 153.44 ? 267 LEU q N   1 
ATOM 50464 C CA  . LEU M 7 267 ? 162.490 183.109 99.075  1.00 153.44 ? 267 LEU q CA  1 
ATOM 50465 C C   . LEU M 7 267 ? 163.681 182.519 98.331  1.00 153.44 ? 267 LEU q C   1 
ATOM 50466 O O   . LEU M 7 267 ? 164.780 182.420 98.887  1.00 153.44 ? 267 LEU q O   1 
ATOM 50467 C CB  . LEU M 7 267 ? 162.812 184.503 99.613  1.00 153.08 ? 267 LEU q CB  1 
ATOM 50468 C CG  . LEU M 7 267 ? 161.647 185.234 100.285 1.00 153.08 ? 267 LEU q CG  1 
ATOM 50469 C CD1 . LEU M 7 267 ? 162.112 186.538 100.913 1.00 153.08 ? 267 LEU q CD1 1 
ATOM 50470 C CD2 . LEU M 7 267 ? 160.527 185.486 99.288  1.00 153.08 ? 267 LEU q CD2 1 
ATOM 50471 N N   . HIS M 7 268 ? 163.461 182.126 97.075  1.00 152.01 ? 268 HIS q N   1 
ATOM 50472 C CA  . HIS M 7 268 ? 164.539 181.559 96.272  1.00 152.01 ? 268 HIS q CA  1 
ATOM 50473 C C   . HIS M 7 268 ? 165.446 182.643 95.700  1.00 152.01 ? 268 HIS q C   1 
ATOM 50474 O O   . HIS M 7 268 ? 166.671 182.484 95.681  1.00 152.01 ? 268 HIS q O   1 
ATOM 50475 C CB  . HIS M 7 268 ? 163.962 180.701 95.147  1.00 154.79 ? 268 HIS q CB  1 
ATOM 50476 C CG  . HIS M 7 268 ? 163.243 179.479 95.628  1.00 154.79 ? 268 HIS q CG  1 
ATOM 50477 N ND1 . HIS M 7 268 ? 161.937 179.508 96.067  1.00 154.79 ? 268 HIS q ND1 1 
ATOM 50478 C CD2 . HIS M 7 268 ? 163.648 178.191 95.737  1.00 154.79 ? 268 HIS q CD2 1 
ATOM 50479 C CE1 . HIS M 7 268 ? 161.568 178.292 96.427  1.00 154.79 ? 268 HIS q CE1 1 
ATOM 50480 N NE2 . HIS M 7 268 ? 162.588 177.474 96.237  1.00 154.79 ? 268 HIS q NE2 1 
ATOM 50481 N N   . ASN M 7 269 ? 164.866 183.744 95.229  1.00 149.18 ? 269 ASN q N   1 
ATOM 50482 C CA  . ASN M 7 269 ? 165.620 184.825 94.615  1.00 149.18 ? 269 ASN q CA  1 
ATOM 50483 C C   . ASN M 7 269 ? 165.236 186.153 95.253  1.00 149.18 ? 269 ASN q C   1 
ATOM 50484 O O   . ASN M 7 269 ? 164.221 186.264 95.946  1.00 149.18 ? 269 ASN q O   1 
ATOM 50485 C CB  . ASN M 7 269 ? 165.390 184.878 93.097  1.00 150.43 ? 269 ASN q CB  1 
ATOM 50486 C CG  . ASN M 7 269 ? 163.936 185.113 92.734  1.00 150.43 ? 269 ASN q CG  1 
ATOM 50487 O OD1 . ASN M 7 269 ? 163.042 184.969 93.568  1.00 150.43 ? 269 ASN q OD1 1 
ATOM 50488 N ND2 . ASN M 7 269 ? 163.691 185.476 91.480  1.00 150.43 ? 269 ASN q ND2 1 
ATOM 50489 N N   . ALA M 7 270 ? 166.068 187.166 95.009  1.00 149.74 ? 270 ALA q N   1 
ATOM 50490 C CA  . ALA M 7 270 ? 165.841 188.496 95.557  1.00 149.74 ? 270 ALA q CA  1 
ATOM 50491 C C   . ALA M 7 270 ? 164.725 189.253 94.851  1.00 149.74 ? 270 ALA q C   1 
ATOM 50492 O O   . ALA M 7 270 ? 164.298 190.299 95.352  1.00 149.74 ? 270 ALA q O   1 
ATOM 50493 C CB  . ALA M 7 270 ? 167.130 189.318 95.497  1.00 150.30 ? 270 ALA q CB  1 
ATOM 50494 N N   . GLN M 7 271 ? 164.249 188.760 93.704  1.00 149.34 ? 271 GLN q N   1 
ATOM 50495 C CA  . GLN M 7 271 ? 163.151 189.430 93.015  1.00 149.34 ? 271 GLN q CA  1 
ATOM 50496 C C   . GLN M 7 271 ? 161.873 189.395 93.841  1.00 149.34 ? 271 GLN q C   1 
ATOM 50497 O O   . GLN M 7 271 ? 161.093 190.355 93.821  1.00 149.34 ? 271 GLN q O   1 
ATOM 50498 C CB  . GLN M 7 271 ? 162.921 188.788 91.646  1.00 150.65 ? 271 GLN q CB  1 
ATOM 50499 C CG  . GLN M 7 271 ? 161.868 189.484 90.800  1.00 150.65 ? 271 GLN q CG  1 
ATOM 50500 C CD  . GLN M 7 271 ? 162.254 190.907 90.445  1.00 150.65 ? 271 GLN q CD  1 
ATOM 50501 O OE1 . GLN M 7 271 ? 163.289 191.145 89.823  1.00 150.65 ? 271 GLN q OE1 1 
ATOM 50502 N NE2 . GLN M 7 271 ? 161.420 191.862 90.839  1.00 150.65 ? 271 GLN q NE2 1 
ATOM 50503 N N   . GLU M 7 272 ? 161.644 188.307 94.575  1.00 149.85 ? 272 GLU q N   1 
ATOM 50504 C CA  . GLU M 7 272 ? 160.489 188.208 95.457  1.00 149.85 ? 272 GLU q CA  1 
ATOM 50505 C C   . GLU M 7 272 ? 160.678 188.967 96.763  1.00 149.85 ? 272 GLU q C   1 
ATOM 50506 O O   . GLU M 7 272 ? 159.700 189.161 97.494  1.00 149.85 ? 272 GLU q O   1 
ATOM 50507 C CB  . GLU M 7 272 ? 160.186 186.738 95.757  1.00 152.22 ? 272 GLU q CB  1 
ATOM 50508 C CG  . GLU M 7 272 ? 159.740 185.939 94.544  1.00 152.22 ? 272 GLU q CG  1 
ATOM 50509 C CD  . GLU M 7 272 ? 159.532 184.472 94.859  1.00 152.22 ? 272 GLU q CD  1 
ATOM 50510 O OE1 . GLU M 7 272 ? 159.913 184.043 95.968  1.00 152.22 ? 272 GLU q OE1 1 
ATOM 50511 O OE2 . GLU M 7 272 ? 158.989 183.749 93.998  1.00 152.22 ? 272 GLU q OE2 1 
ATOM 50512 N N   . MET M 7 273 ? 161.902 189.398 97.072  1.00 149.89 ? 273 MET q N   1 
ATOM 50513 C CA  . MET M 7 273 ? 162.143 190.141 98.303  1.00 149.89 ? 273 MET q CA  1 
ATOM 50514 C C   . MET M 7 273 ? 161.619 191.568 98.206  1.00 149.89 ? 273 MET q C   1 
ATOM 50515 O O   . MET M 7 273 ? 161.133 192.123 99.198  1.00 149.89 ? 273 MET q O   1 
ATOM 50516 C CB  . MET M 7 273 ? 163.637 190.142 98.631  1.00 149.36 ? 273 MET q CB  1 
ATOM 50517 C CG  . MET M 7 273 ? 164.197 188.771 98.973  1.00 149.36 ? 273 MET q CG  1 
ATOM 50518 S SD  . MET M 7 273 ? 165.971 188.794 99.288  1.00 149.36 ? 273 MET q SD  1 
ATOM 50519 C CE  . MET M 7 273 ? 166.022 189.654 100.857 1.00 149.36 ? 273 MET q CE  1 
ATOM 50520 N N   . LEU M 7 274 ? 161.712 192.178 97.021  1.00 150.52 ? 274 LEU q N   1 
ATOM 50521 C CA  . LEU M 7 274 ? 161.194 193.531 96.846  1.00 150.52 ? 274 LEU q CA  1 
ATOM 50522 C C   . LEU M 7 274 ? 159.672 193.549 96.898  1.00 150.52 ? 274 LEU q C   1 
ATOM 50523 O O   . LEU M 7 274 ? 159.073 194.510 97.394  1.00 150.52 ? 274 LEU q O   1 
ATOM 50524 C CB  . LEU M 7 274 ? 161.695 194.117 95.527  1.00 150.40 ? 274 LEU q CB  1 
ATOM 50525 C CG  . LEU M 7 274 ? 163.206 194.321 95.402  1.00 150.40 ? 274 LEU q CG  1 
ATOM 50526 C CD1 . LEU M 7 274 ? 163.572 194.787 94.001  1.00 150.40 ? 274 LEU q CD1 1 
ATOM 50527 C CD2 . LEU M 7 274 ? 163.706 195.307 96.446  1.00 150.40 ? 274 LEU q CD2 1 
ATOM 50528 N N   . ASP M 7 275 ? 159.031 192.499 96.392  1.00 151.98 ? 275 ASP q N   1 
ATOM 50529 C CA  . ASP M 7 275 ? 157.579 192.386 96.409  1.00 151.98 ? 275 ASP q CA  1 
ATOM 50530 C C   . ASP M 7 275 ? 157.046 191.801 97.710  1.00 151.98 ? 275 ASP q C   1 
ATOM 50531 O O   . ASP M 7 275 ? 155.826 191.741 97.890  1.00 151.98 ? 275 ASP q O   1 
ATOM 50532 C CB  . ASP M 7 275 ? 157.103 191.533 95.229  1.00 154.29 ? 275 ASP q CB  1 
ATOM 50533 C CG  . ASP M 7 275 ? 157.293 192.226 93.895  1.00 154.29 ? 275 ASP q CG  1 
ATOM 50534 O OD1 . ASP M 7 275 ? 157.498 193.458 93.887  1.00 154.29 ? 275 ASP q OD1 1 
ATOM 50535 O OD2 . ASP M 7 275 ? 157.238 191.540 92.853  1.00 154.29 ? 275 ASP q OD2 1 
ATOM 50536 N N   . PHE M 7 276 ? 157.926 191.369 98.617  1.00 150.77 ? 276 PHE q N   1 
ATOM 50537 C CA  . PHE M 7 276 ? 157.465 190.823 99.888  1.00 150.77 ? 276 PHE q CA  1 
ATOM 50538 C C   . PHE M 7 276 ? 156.974 191.919 100.825 1.00 150.77 ? 276 PHE q C   1 
ATOM 50539 O O   . PHE M 7 276 ? 156.066 191.683 101.630 1.00 150.77 ? 276 PHE q O   1 
ATOM 50540 C CB  . PHE M 7 276 ? 158.584 190.017 100.549 1.00 151.09 ? 276 PHE q CB  1 
ATOM 50541 C CG  . PHE M 7 276 ? 158.220 189.463 101.898 1.00 151.09 ? 276 PHE q CG  1 
ATOM 50542 C CD1 . PHE M 7 276 ? 157.457 188.312 102.007 1.00 151.09 ? 276 PHE q CD1 1 
ATOM 50543 C CD2 . PHE M 7 276 ? 158.648 190.089 103.058 1.00 151.09 ? 276 PHE q CD2 1 
ATOM 50544 C CE1 . PHE M 7 276 ? 157.123 187.799 103.246 1.00 151.09 ? 276 PHE q CE1 1 
ATOM 50545 C CE2 . PHE M 7 276 ? 158.316 189.581 104.300 1.00 151.09 ? 276 PHE q CE2 1 
ATOM 50546 C CZ  . PHE M 7 276 ? 157.553 188.434 104.394 1.00 151.09 ? 276 PHE q CZ  1 
ATOM 50547 N N   . SER M 7 277 ? 157.557 193.116 100.736 1.00 151.99 ? 277 SER q N   1 
ATOM 50548 C CA  . SER M 7 277 ? 157.120 194.218 101.589 1.00 151.99 ? 277 SER q CA  1 
ATOM 50549 C C   . SER M 7 277 ? 155.734 194.705 101.186 1.00 151.99 ? 277 SER q C   1 
ATOM 50550 O O   . SER M 7 277 ? 154.832 194.808 102.027 1.00 151.99 ? 277 SER q O   1 
ATOM 50551 C CB  . SER M 7 277 ? 158.134 195.361 101.528 1.00 151.64 ? 277 SER q CB  1 
ATOM 50552 O OG  . SER M 7 277 ? 157.711 196.460 102.317 1.00 151.64 ? 277 SER q OG  1 
ATOM 50553 N N   . LYS M 7 278 ? 155.544 195.007 99.902  1.00 152.13 ? 278 LYS q N   1 
ATOM 50554 C CA  . LYS M 7 278 ? 154.250 195.461 99.410  1.00 152.13 ? 278 LYS q CA  1 
ATOM 50555 C C   . LYS M 7 278 ? 153.267 194.321 99.183  1.00 152.13 ? 278 LYS q C   1 
ATOM 50556 O O   . LYS M 7 278 ? 152.080 194.585 98.962  1.00 152.13 ? 278 LYS q O   1 
ATOM 50557 C CB  . LYS M 7 278 ? 154.428 196.250 98.110  1.00 151.48 ? 278 LYS q CB  1 
ATOM 50558 C CG  . LYS M 7 278 ? 155.172 197.565 98.280  1.00 151.48 ? 278 LYS q CG  1 
ATOM 50559 C CD  . LYS M 7 278 ? 155.236 198.335 96.971  1.00 151.48 ? 278 LYS q CD  1 
ATOM 50560 C CE  . LYS M 7 278 ? 155.861 199.707 97.169  1.00 151.48 ? 278 LYS q CE  1 
ATOM 50561 N NZ  . LYS M 7 278 ? 157.333 199.623 97.373  1.00 151.48 ? 278 LYS q NZ  1 
ATOM 50562 N N   . GLY M 7 279 ? 153.725 193.069 99.229  1.00 152.50 ? 279 GLY q N   1 
ATOM 50563 C CA  . GLY M 7 279 ? 152.811 191.953 99.043  1.00 152.50 ? 279 GLY q CA  1 
ATOM 50564 C C   . GLY M 7 279 ? 151.855 191.790 100.209 1.00 152.50 ? 279 GLY q C   1 
ATOM 50565 O O   . GLY M 7 279 ? 150.642 191.657 100.020 1.00 152.50 ? 279 GLY q O   1 
ATOM 50566 N N   . GLU M 7 280 ? 152.388 191.797 101.433 1.00 153.00 ? 280 GLU q N   1 
ATOM 50567 C CA  . GLU M 7 280 ? 151.541 191.685 102.614 1.00 153.00 ? 280 GLU q CA  1 
ATOM 50568 C C   . GLU M 7 280 ? 150.693 192.930 102.837 1.00 153.00 ? 280 GLU q C   1 
ATOM 50569 O O   . GLU M 7 280 ? 149.659 192.847 103.507 1.00 153.00 ? 280 GLU q O   1 
ATOM 50570 C CB  . GLU M 7 280 ? 152.396 191.410 103.852 1.00 154.73 ? 280 GLU q CB  1 
ATOM 50571 C CG  . GLU M 7 280 ? 153.096 190.062 103.837 1.00 154.73 ? 280 GLU q CG  1 
ATOM 50572 C CD  . GLU M 7 280 ? 153.976 189.849 105.052 1.00 154.73 ? 280 GLU q CD  1 
ATOM 50573 O OE1 . GLU M 7 280 ? 154.185 190.816 105.814 1.00 154.73 ? 280 GLU q OE1 1 
ATOM 50574 O OE2 . GLU M 7 280 ? 154.460 188.714 105.246 1.00 154.73 ? 280 GLU q OE2 1 
ATOM 50575 N N   . GLU M 7 281 ? 151.106 194.076 102.293 1.00 152.84 ? 281 GLU q N   1 
ATOM 50576 C CA  . GLU M 7 281 ? 150.326 195.298 102.461 1.00 152.84 ? 281 GLU q CA  1 
ATOM 50577 C C   . GLU M 7 281 ? 149.064 195.263 101.609 1.00 152.84 ? 281 GLU q C   1 
ATOM 50578 O O   . GLU M 7 281 ? 147.966 195.561 102.094 1.00 152.84 ? 281 GLU q O   1 
ATOM 50579 C CB  . GLU M 7 281 ? 151.180 196.517 102.110 1.00 152.89 ? 281 GLU q CB  1 
ATOM 50580 C CG  . GLU M 7 281 ? 152.373 196.733 103.029 1.00 152.89 ? 281 GLU q CG  1 
ATOM 50581 C CD  . GLU M 7 281 ? 151.970 196.914 104.480 1.00 152.89 ? 281 GLU q CD  1 
ATOM 50582 O OE1 . GLU M 7 281 ? 150.943 197.577 104.737 1.00 152.89 ? 281 GLU q OE1 1 
ATOM 50583 O OE2 . GLU M 7 281 ? 152.682 196.393 105.364 1.00 152.89 ? 281 GLU q OE2 1 
ATOM 50584 N N   . LYS M 7 282 ? 149.199 194.899 100.332 1.00 152.48 ? 282 LYS q N   1 
ATOM 50585 C CA  . LYS M 7 282 ? 148.057 194.878 99.427  1.00 152.48 ? 282 LYS q CA  1 
ATOM 50586 C C   . LYS M 7 282 ? 147.185 193.642 99.600  1.00 152.48 ? 282 LYS q C   1 
ATOM 50587 O O   . LYS M 7 282 ? 146.024 193.658 99.178  1.00 152.48 ? 282 LYS q O   1 
ATOM 50588 C CB  . LYS M 7 282 ? 148.535 194.969 97.976  1.00 150.93 ? 282 LYS q CB  1 
ATOM 50589 C CG  . LYS M 7 282 ? 149.195 196.292 97.620  1.00 150.93 ? 282 LYS q CG  1 
ATOM 50590 C CD  . LYS M 7 282 ? 149.721 196.280 96.194  1.00 150.93 ? 282 LYS q CD  1 
ATOM 50591 C CE  . LYS M 7 282 ? 150.362 197.610 95.830  1.00 150.93 ? 282 LYS q CE  1 
ATOM 50592 N NZ  . LYS M 7 282 ? 150.938 197.590 94.457  1.00 150.93 ? 282 LYS q NZ  1 
ATOM 50593 N N   . GLN M 7 283 ? 147.713 192.575 100.204 1.00 155.21 ? 283 GLN q N   1 
ATOM 50594 C CA  . GLN M 7 283 ? 146.918 191.366 100.395 1.00 155.21 ? 283 GLN q CA  1 
ATOM 50595 C C   . GLN M 7 283 ? 145.838 191.581 101.448 1.00 155.21 ? 283 GLN q C   1 
ATOM 50596 O O   . GLN M 7 283 ? 144.663 191.271 101.220 1.00 155.21 ? 283 GLN q O   1 
ATOM 50597 C CB  . GLN M 7 283 ? 147.824 190.196 100.780 1.00 157.02 ? 283 GLN q CB  1 
ATOM 50598 C CG  . GLN M 7 283 ? 147.099 188.867 100.913 1.00 157.02 ? 283 GLN q CG  1 
ATOM 50599 C CD  . GLN M 7 283 ? 146.477 188.409 99.608  1.00 157.02 ? 283 GLN q CD  1 
ATOM 50600 O OE1 . GLN M 7 283 ? 147.168 188.233 98.605  1.00 157.02 ? 283 GLN q OE1 1 
ATOM 50601 N NE2 . GLN M 7 283 ? 145.163 188.213 99.616  1.00 157.02 ? 283 GLN q NE2 1 
ATOM 50602 N N   . ILE M 7 284 ? 146.219 192.112 102.613 1.00 156.88 ? 284 ILE q N   1 
ATOM 50603 C CA  . ILE M 7 284 ? 145.243 192.382 103.660 1.00 156.88 ? 284 ILE q CA  1 
ATOM 50604 C C   . ILE M 7 284 ? 144.399 193.609 103.335 1.00 156.88 ? 284 ILE q C   1 
ATOM 50605 O O   . ILE M 7 284 ? 143.271 193.730 103.826 1.00 156.88 ? 284 ILE q O   1 
ATOM 50606 C CB  . ILE M 7 284 ? 145.957 192.531 105.019 1.00 157.06 ? 284 ILE q CB  1 
ATOM 50607 C CG1 . ILE M 7 284 ? 144.946 192.593 106.167 1.00 157.06 ? 284 ILE q CG1 1 
ATOM 50608 C CG2 . ILE M 7 284 ? 146.864 193.752 105.023 1.00 157.06 ? 284 ILE q CG2 1 
ATOM 50609 C CD1 . ILE M 7 284 ? 144.154 191.319 106.356 1.00 157.06 ? 284 ILE q CD1 1 
ATOM 50610 N N   . ASP M 7 285 ? 144.909 194.517 102.498 1.00 155.53 ? 285 ASP q N   1 
ATOM 50611 C CA  . ASP M 7 285 ? 144.140 195.705 102.141 1.00 155.53 ? 285 ASP q CA  1 
ATOM 50612 C C   . ASP M 7 285 ? 142.944 195.360 101.263 1.00 155.53 ? 285 ASP q C   1 
ATOM 50613 O O   . ASP M 7 285 ? 141.932 196.070 101.292 1.00 155.53 ? 285 ASP q O   1 
ATOM 50614 C CB  . ASP M 7 285 ? 145.039 196.720 101.433 1.00 154.43 ? 285 ASP q CB  1 
ATOM 50615 C CG  . ASP M 7 285 ? 144.306 197.997 101.072 1.00 154.43 ? 285 ASP q CG  1 
ATOM 50616 O OD1 . ASP M 7 285 ? 143.915 198.741 101.996 1.00 154.43 ? 285 ASP q OD1 1 
ATOM 50617 O OD2 . ASP M 7 285 ? 144.119 198.256 99.865  1.00 154.43 ? 285 ASP q OD2 1 
ATOM 50618 N N   . ALA M 7 286 ? 143.038 194.281 100.482 1.00 155.48 ? 286 ALA q N   1 
ATOM 50619 C CA  . ALA M 7 286 ? 141.929 193.900 99.613  1.00 155.48 ? 286 ALA q CA  1 
ATOM 50620 C C   . ALA M 7 286 ? 140.714 193.466 100.422 1.00 155.48 ? 286 ALA q C   1 
ATOM 50621 O O   . ALA M 7 286 ? 139.573 193.766 100.049 1.00 155.48 ? 286 ALA q O   1 
ATOM 50622 C CB  . ALA M 7 286 ? 142.367 192.788 98.660  1.00 155.94 ? 286 ALA q CB  1 
ATOM 50623 N N   . MET M 7 287 ? 140.935 192.761 101.533 1.00 156.97 ? 287 MET q N   1 
ATOM 50624 C CA  . MET M 7 287 ? 139.824 192.344 102.380 1.00 156.97 ? 287 MET q CA  1 
ATOM 50625 C C   . MET M 7 287 ? 139.313 193.483 103.252 1.00 156.97 ? 287 MET q C   1 
ATOM 50626 O O   . MET M 7 287 ? 138.128 193.504 103.603 1.00 156.97 ? 287 MET q O   1 
ATOM 50627 C CB  . MET M 7 287 ? 140.242 191.158 103.250 1.00 158.45 ? 287 MET q CB  1 
ATOM 50628 C CG  . MET M 7 287 ? 140.523 189.887 102.463 1.00 158.45 ? 287 MET q CG  1 
ATOM 50629 S SD  . MET M 7 287 ? 140.940 188.482 103.513 1.00 158.45 ? 287 MET q SD  1 
ATOM 50630 C CE  . MET M 7 287 ? 142.608 188.910 104.003 1.00 158.45 ? 287 MET q CE  1 
ATOM 50631 N N   . MET M 7 288 ? 140.180 194.433 103.609 1.00 157.43 ? 288 MET q N   1 
ATOM 50632 C CA  . MET M 7 288 ? 139.754 195.582 104.397 1.00 157.43 ? 288 MET q CA  1 
ATOM 50633 C C   . MET M 7 288 ? 139.065 196.647 103.556 1.00 157.43 ? 288 MET q C   1 
ATOM 50634 O O   . MET M 7 288 ? 138.331 197.474 104.108 1.00 157.43 ? 288 MET q O   1 
ATOM 50635 C CB  . MET M 7 288 ? 140.952 196.199 105.123 1.00 158.05 ? 288 MET q CB  1 
ATOM 50636 C CG  . MET M 7 288 ? 141.616 195.285 106.144 1.00 158.05 ? 288 MET q CG  1 
ATOM 50637 S SD  . MET M 7 288 ? 140.532 194.819 107.509 1.00 158.05 ? 288 MET q SD  1 
ATOM 50638 C CE  . MET M 7 288 ? 140.091 193.145 107.048 1.00 158.05 ? 288 MET q CE  1 
ATOM 50639 N N   . LYS M 7 289 ? 139.282 196.647 102.239 1.00 154.81 ? 289 LYS q N   1 
ATOM 50640 C CA  . LYS M 7 289 ? 138.644 197.638 101.379 1.00 154.81 ? 289 LYS q CA  1 
ATOM 50641 C C   . LYS M 7 289 ? 137.171 197.318 101.156 1.00 154.81 ? 289 LYS q C   1 
ATOM 50642 O O   . LYS M 7 289 ? 136.342 198.230 101.066 1.00 154.81 ? 289 LYS q O   1 
ATOM 50643 C CB  . LYS M 7 289 ? 139.382 197.724 100.042 1.00 152.87 ? 289 LYS q CB  1 
ATOM 50644 C CG  . LYS M 7 289 ? 138.841 198.785 99.098  1.00 152.87 ? 289 LYS q CG  1 
ATOM 50645 C CD  . LYS M 7 289 ? 139.721 198.928 97.867  1.00 152.87 ? 289 LYS q CD  1 
ATOM 50646 C CE  . LYS M 7 289 ? 139.159 199.963 96.905  1.00 152.87 ? 289 LYS q CE  1 
ATOM 50647 N NZ  . LYS M 7 289 ? 137.913 199.488 96.244  1.00 152.87 ? 289 LYS q NZ  1 
ATOM 50648 N N   . GLU M 7 290 ? 136.828 196.031 101.066 1.00 153.47 ? 290 GLU q N   1 
ATOM 50649 C CA  . GLU M 7 290 ? 135.437 195.641 100.870 1.00 153.47 ? 290 GLU q CA  1 
ATOM 50650 C C   . GLU M 7 290 ? 134.579 195.919 102.097 1.00 153.47 ? 290 GLU q C   1 
ATOM 50651 O O   . GLU M 7 290 ? 133.358 196.053 101.966 1.00 153.47 ? 290 GLU q O   1 
ATOM 50652 C CB  . GLU M 7 290 ? 135.354 194.159 100.503 1.00 148.21 ? 290 GLU q CB  1 
ATOM 50653 C CG  . GLU M 7 290 ? 135.979 193.817 99.160  1.00 148.21 ? 290 GLU q CG  1 
ATOM 50654 C CD  . GLU M 7 290 ? 135.935 192.332 98.860  1.00 148.21 ? 290 GLU q CD  1 
ATOM 50655 O OE1 . GLU M 7 290 ? 135.583 191.550 99.769  1.00 148.21 ? 290 GLU q OE1 1 
ATOM 50656 O OE2 . GLU M 7 290 ? 136.255 191.945 97.716  1.00 148.21 ? 290 GLU q OE2 1 
ATOM 50657 N N   . ILE M 7 291 ? 135.187 196.008 103.281 1.00 155.91 ? 291 ILE q N   1 
ATOM 50658 C CA  . ILE M 7 291 ? 134.417 196.286 104.489 1.00 155.91 ? 291 ILE q CA  1 
ATOM 50659 C C   . ILE M 7 291 ? 134.003 197.751 104.533 1.00 155.91 ? 291 ILE q C   1 
ATOM 50660 O O   . ILE M 7 291 ? 132.867 198.080 104.898 1.00 155.91 ? 291 ILE q O   1 
ATOM 50661 C CB  . ILE M 7 291 ? 135.223 195.884 105.737 1.00 157.10 ? 291 ILE q CB  1 
ATOM 50662 C CG1 . ILE M 7 291 ? 135.460 194.373 105.754 1.00 157.10 ? 291 ILE q CG1 1 
ATOM 50663 C CG2 . ILE M 7 291 ? 134.502 196.320 107.003 1.00 157.10 ? 291 ILE q CG2 1 
ATOM 50664 C CD1 . ILE M 7 291 ? 136.433 193.921 106.819 1.00 157.10 ? 291 ILE q CD1 1 
ATOM 50665 N N   . ALA M 7 292 ? 134.911 198.655 104.157 1.00 155.33 ? 292 ALA q N   1 
ATOM 50666 C CA  . ALA M 7 292 ? 134.587 200.077 104.170 1.00 155.33 ? 292 ALA q CA  1 
ATOM 50667 C C   . ALA M 7 292 ? 133.551 200.430 103.111 1.00 155.33 ? 292 ALA q C   1 
ATOM 50668 O O   . ALA M 7 292 ? 132.825 201.419 103.263 1.00 155.33 ? 292 ALA q O   1 
ATOM 50669 C CB  . ALA M 7 292 ? 135.855 200.908 103.970 1.00 154.65 ? 292 ALA q CB  1 
ATOM 50670 N N   . ASP M 7 293 ? 133.465 199.640 102.038 1.00 154.58 ? 293 ASP q N   1 
ATOM 50671 C CA  . ASP M 7 293 ? 132.471 199.897 101.003 1.00 154.58 ? 293 ASP q CA  1 
ATOM 50672 C C   . ASP M 7 293 ? 131.058 199.562 101.463 1.00 154.58 ? 293 ASP q C   1 
ATOM 50673 O O   . ASP M 7 293 ? 130.096 200.105 100.910 1.00 154.58 ? 293 ASP q O   1 
ATOM 50674 C CB  . ASP M 7 293 ? 132.808 199.102 99.741  1.00 157.22 ? 293 ASP q CB  1 
ATOM 50675 C CG  . ASP M 7 293 ? 134.051 199.618 99.043  1.00 157.22 ? 293 ASP q CG  1 
ATOM 50676 O OD1 . ASP M 7 293 ? 134.475 200.754 99.344  1.00 157.22 ? 293 ASP q OD1 1 
ATOM 50677 O OD2 . ASP M 7 293 ? 134.605 198.889 98.194  1.00 157.22 ? 293 ASP q OD2 1 
ATOM 50678 N N   . MET M 7 294 ? 130.913 198.689 102.456 1.00 152.60 ? 294 MET q N   1 
ATOM 50679 C CA  . MET M 7 294 ? 129.609 198.316 102.986 1.00 152.60 ? 294 MET q CA  1 
ATOM 50680 C C   . MET M 7 294 ? 129.124 199.255 104.082 1.00 152.60 ? 294 MET q C   1 
ATOM 50681 O O   . MET M 7 294 ? 128.003 199.084 104.572 1.00 152.60 ? 294 MET q O   1 
ATOM 50682 C CB  . MET M 7 294 ? 129.647 196.880 103.520 1.00 150.78 ? 294 MET q CB  1 
ATOM 50683 C CG  . MET M 7 294 ? 129.948 195.831 102.462 1.00 150.78 ? 294 MET q CG  1 
ATOM 50684 S SD  . MET M 7 294 ? 128.674 195.740 101.189 1.00 150.78 ? 294 MET q SD  1 
ATOM 50685 C CE  . MET M 7 294 ? 129.330 194.440 100.146 1.00 150.78 ? 294 MET q CE  1 
ATOM 50686 N N   . GLY M 7 295 ? 129.931 200.233 104.477 1.00 152.35 ? 295 GLY q N   1 
ATOM 50687 C CA  . GLY M 7 295 ? 129.530 201.160 105.517 1.00 152.35 ? 295 GLY q CA  1 
ATOM 50688 C C   . GLY M 7 295 ? 129.626 200.607 106.921 1.00 152.35 ? 295 GLY q C   1 
ATOM 50689 O O   . GLY M 7 295 ? 128.782 200.924 107.768 1.00 152.35 ? 295 GLY q O   1 
ATOM 50690 N N   . VAL M 7 296 ? 130.635 199.785 107.195 1.00 152.25 ? 296 VAL q N   1 
ATOM 50691 C CA  . VAL M 7 296 ? 130.818 199.187 108.513 1.00 152.25 ? 296 VAL q CA  1 
ATOM 50692 C C   . VAL M 7 296 ? 131.786 200.067 109.296 1.00 152.25 ? 296 VAL q C   1 
ATOM 50693 O O   . VAL M 7 296 ? 132.971 200.151 108.966 1.00 152.25 ? 296 VAL q O   1 
ATOM 50694 C CB  . VAL M 7 296 ? 131.334 197.748 108.409 1.00 153.62 ? 296 VAL q CB  1 
ATOM 50695 C CG1 . VAL M 7 296 ? 131.610 197.184 109.791 1.00 153.62 ? 296 VAL q CG1 1 
ATOM 50696 C CG2 . VAL M 7 296 ? 130.333 196.879 107.662 1.00 153.62 ? 296 VAL q CG2 1 
ATOM 50697 N N   . GLU M 7 297 ? 131.278 200.726 110.337 1.00 152.18 ? 297 GLU q N   1 
ATOM 50698 C CA  . GLU M 7 297 ? 132.082 201.632 111.146 1.00 152.18 ? 297 GLU q CA  1 
ATOM 50699 C C   . GLU M 7 297 ? 132.707 200.965 112.365 1.00 152.18 ? 297 GLU q C   1 
ATOM 50700 O O   . GLU M 7 297 ? 133.512 201.604 113.052 1.00 152.18 ? 297 GLU q O   1 
ATOM 50701 C CB  . GLU M 7 297 ? 131.234 202.825 111.602 1.00 151.57 ? 297 GLU q CB  1 
ATOM 50702 C CG  . GLU M 7 297 ? 130.739 203.707 110.466 1.00 151.57 ? 297 GLU q CG  1 
ATOM 50703 C CD  . GLU M 7 297 ? 131.871 204.285 109.638 1.00 151.57 ? 297 GLU q CD  1 
ATOM 50704 O OE1 . GLU M 7 297 ? 132.907 204.665 110.223 1.00 151.57 ? 297 GLU q OE1 1 
ATOM 50705 O OE2 . GLU M 7 297 ? 131.724 204.360 108.400 1.00 151.57 ? 297 GLU q OE2 1 
ATOM 50706 N N   . CYS M 7 298 ? 132.359 199.714 112.659 1.00 152.55 ? 298 CYS q N   1 
ATOM 50707 C CA  . CYS M 7 298 ? 132.889 199.026 113.830 1.00 152.55 ? 298 CYS q CA  1 
ATOM 50708 C C   . CYS M 7 298 ? 133.162 197.570 113.493 1.00 152.55 ? 298 CYS q C   1 
ATOM 50709 O O   . CYS M 7 298 ? 132.306 196.891 112.918 1.00 152.55 ? 298 CYS q O   1 
ATOM 50710 C CB  . CYS M 7 298 ? 131.917 199.120 115.012 1.00 155.78 ? 298 CYS q CB  1 
ATOM 50711 S SG  . CYS M 7 298 ? 132.517 198.351 116.535 1.00 155.78 ? 298 CYS q SG  1 
ATOM 50712 N N   . ILE M 7 299 ? 134.349 197.093 113.861 1.00 153.37 ? 299 ILE q N   1 
ATOM 50713 C CA  . ILE M 7 299 ? 134.744 195.702 113.673 1.00 153.37 ? 299 ILE q CA  1 
ATOM 50714 C C   . ILE M 7 299 ? 135.226 195.158 115.009 1.00 153.37 ? 299 ILE q C   1 
ATOM 50715 O O   . ILE M 7 299 ? 136.073 195.775 115.665 1.00 153.37 ? 299 ILE q O   1 
ATOM 50716 C CB  . ILE M 7 299 ? 135.842 195.553 112.602 1.00 156.43 ? 299 ILE q CB  1 
ATOM 50717 C CG1 . ILE M 7 299 ? 135.305 195.939 111.223 1.00 156.43 ? 299 ILE q CG1 1 
ATOM 50718 C CG2 . ILE M 7 299 ? 136.383 194.131 112.585 1.00 156.43 ? 299 ILE q CG2 1 
ATOM 50719 C CD1 . ILE M 7 299 ? 136.376 196.027 110.159 1.00 156.43 ? 299 ILE q CD1 1 
ATOM 50720 N N   . VAL M 7 300 ? 134.689 194.010 115.411 1.00 153.99 ? 300 VAL q N   1 
ATOM 50721 C CA  . VAL M 7 300 ? 135.044 193.363 116.669 1.00 153.99 ? 300 VAL q CA  1 
ATOM 50722 C C   . VAL M 7 300 ? 135.667 192.013 116.347 1.00 153.99 ? 300 VAL q C   1 
ATOM 50723 O O   . VAL M 7 300 ? 135.006 191.140 115.772 1.00 153.99 ? 300 VAL q O   1 
ATOM 50724 C CB  . VAL M 7 300 ? 133.826 193.199 117.591 1.00 152.54 ? 300 VAL q CB  1 
ATOM 50725 C CG1 . VAL M 7 300 ? 134.210 192.425 118.842 1.00 152.54 ? 300 VAL q CG1 1 
ATOM 50726 C CG2 . VAL M 7 300 ? 133.249 194.559 117.952 1.00 152.54 ? 300 VAL q CG2 1 
ATOM 50727 N N   . ALA M 7 301 ? 136.936 191.844 116.715 1.00 155.54 ? 301 ALA q N   1 
ATOM 50728 C CA  . ALA M 7 301 ? 137.664 190.597 116.515 1.00 155.54 ? 301 ALA q CA  1 
ATOM 50729 C C   . ALA M 7 301 ? 138.094 190.063 117.872 1.00 155.54 ? 301 ALA q C   1 
ATOM 50730 O O   . ALA M 7 301 ? 138.846 190.729 118.592 1.00 155.54 ? 301 ALA q O   1 
ATOM 50731 C CB  . ALA M 7 301 ? 138.877 190.804 115.608 1.00 156.44 ? 301 ALA q CB  1 
ATOM 50732 N N   . GLY M 7 302 ? 137.625 188.859 118.211 1.00 156.56 ? 302 GLY q N   1 
ATOM 50733 C CA  . GLY M 7 302 ? 137.878 188.319 119.538 1.00 156.56 ? 302 GLY q CA  1 
ATOM 50734 C C   . GLY M 7 302 ? 139.354 188.137 119.841 1.00 156.56 ? 302 GLY q C   1 
ATOM 50735 O O   . GLY M 7 302 ? 139.817 188.463 120.937 1.00 156.56 ? 302 GLY q O   1 
ATOM 50736 N N   . ALA M 7 303 ? 140.111 187.615 118.880 1.00 159.11 ? 303 ALA q N   1 
ATOM 50737 C CA  . ALA M 7 303 ? 141.531 187.381 119.085 1.00 159.11 ? 303 ALA q CA  1 
ATOM 50738 C C   . ALA M 7 303 ? 142.320 188.668 118.850 1.00 159.11 ? 303 ALA q C   1 
ATOM 50739 O O   . ALA M 7 303 ? 141.767 189.724 118.529 1.00 159.11 ? 303 ALA q O   1 
ATOM 50740 C CB  . ALA M 7 303 ? 142.021 186.258 118.175 1.00 160.56 ? 303 ALA q CB  1 
ATOM 50741 N N   . GLY M 7 304 ? 143.637 188.578 119.015 1.00 158.80 ? 304 GLY q N   1 
ATOM 50742 C CA  . GLY M 7 304 ? 144.481 189.746 118.834 1.00 158.80 ? 304 GLY q CA  1 
ATOM 50743 C C   . GLY M 7 304 ? 144.601 190.128 117.368 1.00 158.80 ? 304 GLY q C   1 
ATOM 50744 O O   . GLY M 7 304 ? 144.773 189.279 116.492 1.00 158.80 ? 304 GLY q O   1 
ATOM 50745 N N   . VAL M 7 305 ? 144.510 191.429 117.106 1.00 156.34 ? 305 VAL q N   1 
ATOM 50746 C CA  . VAL M 7 305 ? 144.587 191.972 115.755 1.00 156.34 ? 305 VAL q CA  1 
ATOM 50747 C C   . VAL M 7 305 ? 145.983 192.539 115.540 1.00 156.34 ? 305 VAL q C   1 
ATOM 50748 O O   . VAL M 7 305 ? 146.484 193.308 116.370 1.00 156.34 ? 305 VAL q O   1 
ATOM 50749 C CB  . VAL M 7 305 ? 143.514 193.050 115.526 1.00 153.92 ? 305 VAL q CB  1 
ATOM 50750 C CG1 . VAL M 7 305 ? 143.659 193.661 114.141 1.00 153.92 ? 305 VAL q CG1 1 
ATOM 50751 C CG2 . VAL M 7 305 ? 142.126 192.464 115.715 1.00 153.92 ? 305 VAL q CG2 1 
ATOM 50752 N N   . GLY M 7 306 ? 146.610 192.161 114.428 1.00 153.86 ? 306 GLY q N   1 
ATOM 50753 C CA  . GLY M 7 306 ? 147.931 192.665 114.122 1.00 153.86 ? 306 GLY q CA  1 
ATOM 50754 C C   . GLY M 7 306 ? 147.922 194.140 113.769 1.00 153.86 ? 306 GLY q C   1 
ATOM 50755 O O   . GLY M 7 306 ? 146.888 194.738 113.468 1.00 153.86 ? 306 GLY q O   1 
ATOM 50756 N N   . GLU M 7 307 ? 149.116 194.736 113.810 1.00 153.48 ? 307 GLU q N   1 
ATOM 50757 C CA  . GLU M 7 307 ? 149.243 196.156 113.499 1.00 153.48 ? 307 GLU q CA  1 
ATOM 50758 C C   . GLU M 7 307 ? 148.978 196.436 112.025 1.00 153.48 ? 307 GLU q C   1 
ATOM 50759 O O   . GLU M 7 307 ? 148.523 197.531 111.675 1.00 153.48 ? 307 GLU q O   1 
ATOM 50760 C CB  . GLU M 7 307 ? 150.633 196.657 113.899 1.00 154.53 ? 307 GLU q CB  1 
ATOM 50761 C CG  . GLU M 7 307 ? 150.853 198.153 113.697 1.00 154.53 ? 307 GLU q CG  1 
ATOM 50762 C CD  . GLU M 7 307 ? 150.000 199.011 114.616 1.00 154.53 ? 307 GLU q CD  1 
ATOM 50763 O OE1 . GLU M 7 307 ? 149.446 198.476 115.599 1.00 154.53 ? 307 GLU q OE1 1 
ATOM 50764 O OE2 . GLU M 7 307 ? 149.882 200.226 114.351 1.00 154.53 ? 307 GLU q OE2 1 
ATOM 50765 N N   . LEU M 7 308 ? 149.250 195.464 111.151 1.00 152.18 ? 308 LEU q N   1 
ATOM 50766 C CA  . LEU M 7 308 ? 149.013 195.665 109.725 1.00 152.18 ? 308 LEU q CA  1 
ATOM 50767 C C   . LEU M 7 308 ? 147.529 195.842 109.432 1.00 152.18 ? 308 LEU q C   1 
ATOM 50768 O O   . LEU M 7 308 ? 147.151 196.618 108.546 1.00 152.18 ? 308 LEU q O   1 
ATOM 50769 C CB  . LEU M 7 308 ? 149.584 194.492 108.929 1.00 150.85 ? 308 LEU q CB  1 
ATOM 50770 C CG  . LEU M 7 308 ? 151.100 194.302 109.005 1.00 150.85 ? 308 LEU q CG  1 
ATOM 50771 C CD1 . LEU M 7 308 ? 151.522 193.038 108.271 1.00 150.85 ? 308 LEU q CD1 1 
ATOM 50772 C CD2 . LEU M 7 308 ? 151.824 195.519 108.451 1.00 150.85 ? 308 LEU q CD2 1 
ATOM 50773 N N   . ALA M 7 309 ? 146.671 195.131 110.166 1.00 152.58 ? 309 ALA q N   1 
ATOM 50774 C CA  . ALA M 7 309 ? 145.232 195.288 109.989 1.00 152.58 ? 309 ALA q CA  1 
ATOM 50775 C C   . ALA M 7 309 ? 144.708 196.543 110.674 1.00 152.58 ? 309 ALA q C   1 
ATOM 50776 O O   . ALA M 7 309 ? 143.757 197.160 110.181 1.00 152.58 ? 309 ALA q O   1 
ATOM 50777 C CB  . ALA M 7 309 ? 144.498 194.055 110.518 1.00 154.73 ? 309 ALA q CB  1 
ATOM 50778 N N   . LEU M 7 310 ? 145.309 196.934 111.801 1.00 152.28 ? 310 LEU q N   1 
ATOM 50779 C CA  . LEU M 7 310 ? 144.889 198.148 112.490 1.00 152.28 ? 310 LEU q CA  1 
ATOM 50780 C C   . LEU M 7 310 ? 145.277 199.408 111.731 1.00 152.28 ? 310 LEU q C   1 
ATOM 50781 O O   . LEU M 7 310 ? 144.657 200.456 111.938 1.00 152.28 ? 310 LEU q O   1 
ATOM 50782 C CB  . LEU M 7 310 ? 145.487 198.189 113.898 1.00 153.01 ? 310 LEU q CB  1 
ATOM 50783 C CG  . LEU M 7 310 ? 145.022 197.107 114.873 1.00 153.01 ? 310 LEU q CG  1 
ATOM 50784 C CD1 . LEU M 7 310 ? 145.798 197.192 116.178 1.00 153.01 ? 310 LEU q CD1 1 
ATOM 50785 C CD2 . LEU M 7 310 ? 143.529 197.229 115.125 1.00 153.01 ? 310 LEU q CD2 1 
ATOM 50786 N N   . HIS M 7 311 ? 146.287 199.331 110.861 1.00 151.57 ? 311 HIS q N   1 
ATOM 50787 C CA  . HIS M 7 311 ? 146.719 200.509 110.115 1.00 151.57 ? 311 HIS q CA  1 
ATOM 50788 C C   . HIS M 7 311 ? 145.637 200.998 109.161 1.00 151.57 ? 311 HIS q C   1 
ATOM 50789 O O   . HIS M 7 311 ? 145.344 202.198 109.108 1.00 151.57 ? 311 HIS q O   1 
ATOM 50790 C CB  . HIS M 7 311 ? 148.002 200.200 109.347 1.00 149.61 ? 311 HIS q CB  1 
ATOM 50791 C CG  . HIS M 7 311 ? 148.497 201.342 108.517 1.00 149.61 ? 311 HIS q CG  1 
ATOM 50792 N ND1 . HIS M 7 311 ? 148.886 202.547 109.063 1.00 149.61 ? 311 HIS q ND1 1 
ATOM 50793 C CD2 . HIS M 7 311 ? 148.653 201.468 107.178 1.00 149.61 ? 311 HIS q CD2 1 
ATOM 50794 C CE1 . HIS M 7 311 ? 149.267 203.362 108.096 1.00 149.61 ? 311 HIS q CE1 1 
ATOM 50795 N NE2 . HIS M 7 311 ? 149.136 202.732 106.943 1.00 149.61 ? 311 HIS q NE2 1 
ATOM 50796 N N   . TYR M 7 312 ? 145.034 200.085 108.397 1.00 151.66 ? 312 TYR q N   1 
ATOM 50797 C CA  . TYR M 7 312 ? 144.053 200.493 107.398 1.00 151.66 ? 312 TYR q CA  1 
ATOM 50798 C C   . TYR M 7 312 ? 142.756 200.960 108.047 1.00 151.66 ? 312 TYR q C   1 
ATOM 50799 O O   . TYR M 7 312 ? 142.144 201.932 107.592 1.00 151.66 ? 312 TYR q O   1 
ATOM 50800 C CB  . TYR M 7 312 ? 143.784 199.341 106.430 1.00 152.77 ? 312 TYR q CB  1 
ATOM 50801 C CG  . TYR M 7 312 ? 144.996 198.926 105.628 1.00 152.77 ? 312 TYR q CG  1 
ATOM 50802 C CD1 . TYR M 7 312 ? 145.866 199.875 105.108 1.00 152.77 ? 312 TYR q CD1 1 
ATOM 50803 C CD2 . TYR M 7 312 ? 145.273 197.586 105.394 1.00 152.77 ? 312 TYR q CD2 1 
ATOM 50804 C CE1 . TYR M 7 312 ? 146.975 199.502 104.374 1.00 152.77 ? 312 TYR q CE1 1 
ATOM 50805 C CE2 . TYR M 7 312 ? 146.381 197.204 104.663 1.00 152.77 ? 312 TYR q CE2 1 
ATOM 50806 C CZ  . TYR M 7 312 ? 147.228 198.165 104.155 1.00 152.77 ? 312 TYR q CZ  1 
ATOM 50807 O OH  . TYR M 7 312 ? 148.332 197.788 103.426 1.00 152.77 ? 312 TYR q OH  1 
ATOM 50808 N N   . LEU M 7 313 ? 142.328 200.289 109.117 1.00 153.21 ? 313 LEU q N   1 
ATOM 50809 C CA  . LEU M 7 313 ? 141.048 200.601 109.741 1.00 153.21 ? 313 LEU q CA  1 
ATOM 50810 C C   . LEU M 7 313 ? 141.045 201.941 110.465 1.00 153.21 ? 313 LEU q C   1 
ATOM 50811 O O   . LEU M 7 313 ? 139.964 202.441 110.795 1.00 153.21 ? 313 LEU q O   1 
ATOM 50812 C CB  . LEU M 7 313 ? 140.662 199.488 110.715 1.00 155.41 ? 313 LEU q CB  1 
ATOM 50813 C CG  . LEU M 7 313 ? 140.448 198.109 110.087 1.00 155.41 ? 313 LEU q CG  1 
ATOM 50814 C CD1 . LEU M 7 313 ? 140.184 197.065 111.158 1.00 155.41 ? 313 LEU q CD1 1 
ATOM 50815 C CD2 . LEU M 7 313 ? 139.315 198.145 109.074 1.00 155.41 ? 313 LEU q CD2 1 
ATOM 50816 N N   . ASN M 7 314 ? 142.213 202.533 110.720 1.00 152.15 ? 314 ASN q N   1 
ATOM 50817 C CA  . ASN M 7 314 ? 142.256 203.803 111.437 1.00 152.15 ? 314 ASN q CA  1 
ATOM 50818 C C   . ASN M 7 314 ? 141.911 204.978 110.529 1.00 152.15 ? 314 ASN q C   1 
ATOM 50819 O O   . ASN M 7 314 ? 141.248 205.926 110.964 1.00 152.15 ? 314 ASN q O   1 
ATOM 50820 C CB  . ASN M 7 314 ? 143.635 204.006 112.067 1.00 153.32 ? 314 ASN q CB  1 
ATOM 50821 C CG  . ASN M 7 314 ? 143.894 203.056 113.217 1.00 153.32 ? 314 ASN q CG  1 
ATOM 50822 O OD1 . ASN M 7 314 ? 142.961 202.538 113.832 1.00 153.32 ? 314 ASN q OD1 1 
ATOM 50823 N ND2 . ASN M 7 314 ? 145.166 202.819 113.515 1.00 153.32 ? 314 ASN q ND2 1 
ATOM 50824 N N   . ARG M 7 315 ? 142.349 204.936 109.268 1.00 149.40 ? 315 ARG q N   1 
ATOM 50825 C CA  . ARG M 7 315 ? 142.089 206.049 108.361 1.00 149.40 ? 315 ARG q CA  1 
ATOM 50826 C C   . ARG M 7 315 ? 140.638 206.091 107.900 1.00 149.40 ? 315 ARG q C   1 
ATOM 50827 O O   . ARG M 7 315 ? 140.087 207.181 107.710 1.00 149.40 ? 315 ARG q O   1 
ATOM 50828 C CB  . ARG M 7 315 ? 143.025 205.978 107.153 1.00 146.62 ? 315 ARG q CB  1 
ATOM 50829 C CG  . ARG M 7 315 ? 144.486 206.231 107.492 1.00 146.62 ? 315 ARG q CG  1 
ATOM 50830 C CD  . ARG M 7 315 ? 145.380 206.061 106.275 1.00 146.62 ? 315 ARG q CD  1 
ATOM 50831 N NE  . ARG M 7 315 ? 145.369 204.694 105.764 1.00 146.62 ? 315 ARG q NE  1 
ATOM 50832 C CZ  . ARG M 7 315 ? 146.070 204.288 104.711 1.00 146.62 ? 315 ARG q CZ  1 
ATOM 50833 N NH1 . ARG M 7 315 ? 146.002 203.026 104.312 1.00 146.62 ? 315 ARG q NH1 1 
ATOM 50834 N NH2 . ARG M 7 315 ? 146.841 205.145 104.055 1.00 146.62 ? 315 ARG q NH2 1 
ATOM 50835 N N   . TYR M 7 316 ? 140.006 204.932 107.714 1.00 150.33 ? 316 TYR q N   1 
ATOM 50836 C CA  . TYR M 7 316 ? 138.598 204.895 107.341 1.00 150.33 ? 316 TYR q CA  1 
ATOM 50837 C C   . TYR M 7 316 ? 137.667 205.190 108.509 1.00 150.33 ? 316 TYR q C   1 
ATOM 50838 O O   . TYR M 7 316 ? 136.457 205.326 108.295 1.00 150.33 ? 316 TYR q O   1 
ATOM 50839 C CB  . TYR M 7 316 ? 138.243 203.533 106.737 1.00 145.64 ? 316 TYR q CB  1 
ATOM 50840 C CG  . TYR M 7 316 ? 138.926 203.242 105.420 1.00 145.64 ? 316 TYR q CG  1 
ATOM 50841 C CD1 . TYR M 7 316 ? 138.370 203.662 104.219 1.00 145.64 ? 316 TYR q CD1 1 
ATOM 50842 C CD2 . TYR M 7 316 ? 140.123 202.540 105.376 1.00 145.64 ? 316 TYR q CD2 1 
ATOM 50843 C CE1 . TYR M 7 316 ? 138.990 203.397 103.012 1.00 145.64 ? 316 TYR q CE1 1 
ATOM 50844 C CE2 . TYR M 7 316 ? 140.750 202.270 104.175 1.00 145.64 ? 316 TYR q CE2 1 
ATOM 50845 C CZ  . TYR M 7 316 ? 140.179 202.700 102.997 1.00 145.64 ? 316 TYR q CZ  1 
ATOM 50846 O OH  . TYR M 7 316 ? 140.801 202.433 101.798 1.00 145.64 ? 316 TYR q OH  1 
ATOM 50847 N N   . GLY M 7 317 ? 138.192 205.290 109.726 1.00 152.13 ? 317 GLY q N   1 
ATOM 50848 C CA  . GLY M 7 317 ? 137.360 205.564 110.882 1.00 152.13 ? 317 GLY q CA  1 
ATOM 50849 C C   . GLY M 7 317 ? 136.551 204.380 111.361 1.00 152.13 ? 317 GLY q C   1 
ATOM 50850 O O   . GLY M 7 317 ? 135.380 204.541 111.727 1.00 152.13 ? 317 GLY q O   1 
ATOM 50851 N N   . ILE M 7 318 ? 137.143 203.189 111.373 1.00 152.77 ? 318 ILE q N   1 
ATOM 50852 C CA  . ILE M 7 318 ? 136.456 201.969 111.775 1.00 152.77 ? 318 ILE q CA  1 
ATOM 50853 C C   . ILE M 7 318 ? 136.949 201.561 113.156 1.00 152.77 ? 318 ILE q C   1 
ATOM 50854 O O   . ILE M 7 318 ? 138.161 201.460 113.388 1.00 152.77 ? 318 ILE q O   1 
ATOM 50855 C CB  . ILE M 7 318 ? 136.677 200.842 110.752 1.00 153.21 ? 318 ILE q CB  1 
ATOM 50856 C CG1 . ILE M 7 318 ? 136.052 201.218 109.408 1.00 153.21 ? 318 ILE q CG1 1 
ATOM 50857 C CG2 . ILE M 7 318 ? 136.085 199.538 111.260 1.00 153.21 ? 318 ILE q CG2 1 
ATOM 50858 C CD1 . ILE M 7 318 ? 136.402 200.271 108.282 1.00 153.21 ? 318 ILE q CD1 1 
ATOM 50859 N N   . LEU M 7 319 ? 136.012 201.326 114.071 1.00 152.41 ? 319 LEU q N   1 
ATOM 50860 C CA  . LEU M 7 319 ? 136.352 200.985 115.444 1.00 152.41 ? 319 LEU q CA  1 
ATOM 50861 C C   . LEU M 7 319 ? 136.789 199.530 115.551 1.00 152.41 ? 319 LEU q C   1 
ATOM 50862 O O   . LEU M 7 319 ? 136.229 198.646 114.897 1.00 152.41 ? 319 LEU q O   1 
ATOM 50863 C CB  . LEU M 7 319 ? 135.159 201.242 116.364 1.00 152.38 ? 319 LEU q CB  1 
ATOM 50864 C CG  . LEU M 7 319 ? 135.322 200.863 117.838 1.00 152.38 ? 319 LEU q CG  1 
ATOM 50865 C CD1 . LEU M 7 319 ? 136.439 201.668 118.479 1.00 152.38 ? 319 LEU q CD1 1 
ATOM 50866 C CD2 . LEU M 7 319 ? 134.015 201.058 118.589 1.00 152.38 ? 319 LEU q CD2 1 
ATOM 50867 N N   . VAL M 7 320 ? 137.799 199.288 116.382 1.00 150.30 ? 320 VAL q N   1 
ATOM 50868 C CA  . VAL M 7 320 ? 138.299 197.948 116.666 1.00 150.30 ? 320 VAL q CA  1 
ATOM 50869 C C   . VAL M 7 320 ? 138.186 197.709 118.164 1.00 150.30 ? 320 VAL q C   1 
ATOM 50870 O O   . VAL M 7 320 ? 138.631 198.540 118.964 1.00 150.30 ? 320 VAL q O   1 
ATOM 50871 C CB  . VAL M 7 320 ? 139.752 197.768 116.190 1.00 152.11 ? 320 VAL q CB  1 
ATOM 50872 C CG1 . VAL M 7 320 ? 140.270 196.390 116.577 1.00 152.11 ? 320 VAL q CG1 1 
ATOM 50873 C CG2 . VAL M 7 320 ? 139.847 197.980 114.690 1.00 152.11 ? 320 VAL q CG2 1 
ATOM 50874 N N   . LEU M 7 321 ? 137.592 196.579 118.541 1.00 149.30 ? 321 LEU q N   1 
ATOM 50875 C CA  . LEU M 7 321 ? 137.398 196.228 119.941 1.00 149.30 ? 321 LEU q CA  1 
ATOM 50876 C C   . LEU M 7 321 ? 137.781 194.769 120.140 1.00 149.30 ? 321 LEU q C   1 
ATOM 50877 O O   . LEU M 7 321 ? 137.283 193.892 119.427 1.00 149.30 ? 321 LEU q O   1 
ATOM 50878 C CB  . LEU M 7 321 ? 135.949 196.471 120.372 1.00 148.53 ? 321 LEU q CB  1 
ATOM 50879 C CG  . LEU M 7 321 ? 135.621 196.162 121.830 1.00 148.53 ? 321 LEU q CG  1 
ATOM 50880 C CD1 . LEU M 7 321 ? 136.432 197.061 122.746 1.00 148.53 ? 321 LEU q CD1 1 
ATOM 50881 C CD2 . LEU M 7 321 ? 134.137 196.336 122.085 1.00 148.53 ? 321 LEU q CD2 1 
ATOM 50882 N N   . LYS M 7 322 ? 138.665 194.516 121.108 1.00 151.01 ? 322 LYS q N   1 
ATOM 50883 C CA  . LYS M 7 322 ? 139.226 193.179 121.281 1.00 151.01 ? 322 LYS q CA  1 
ATOM 50884 C C   . LYS M 7 322 ? 138.170 192.181 121.747 1.00 151.01 ? 322 LYS q C   1 
ATOM 50885 O O   . LYS M 7 322 ? 137.929 191.164 121.087 1.00 151.01 ? 322 LYS q O   1 
ATOM 50886 C CB  . LYS M 7 322 ? 140.392 193.230 122.271 1.00 152.52 ? 322 LYS q CB  1 
ATOM 50887 C CG  . LYS M 7 322 ? 141.593 194.019 121.777 1.00 152.52 ? 322 LYS q CG  1 
ATOM 50888 C CD  . LYS M 7 322 ? 142.673 194.100 122.843 1.00 152.52 ? 322 LYS q CD  1 
ATOM 50889 C CE  . LYS M 7 322 ? 143.884 194.870 122.345 1.00 152.52 ? 322 LYS q CE  1 
ATOM 50890 N NZ  . LYS M 7 322 ? 144.925 195.011 123.400 1.00 152.52 ? 322 LYS q NZ  1 
ATOM 50891 N N   . VAL M 7 323 ? 137.521 192.465 122.874 1.00 150.78 ? 323 VAL q N   1 
ATOM 50892 C CA  . VAL M 7 323 ? 136.603 191.534 123.533 1.00 150.78 ? 323 VAL q CA  1 
ATOM 50893 C C   . VAL M 7 323 ? 137.318 190.197 123.710 1.00 150.78 ? 323 VAL q C   1 
ATOM 50894 O O   . VAL M 7 323 ? 137.045 189.243 122.965 1.00 150.78 ? 323 VAL q O   1 
ATOM 50895 C CB  . VAL M 7 323 ? 135.287 191.382 122.750 1.00 149.17 ? 323 VAL q CB  1 
ATOM 50896 C CG1 . VAL M 7 323 ? 134.330 190.431 123.467 1.00 149.17 ? 323 VAL q CG1 1 
ATOM 50897 C CG2 . VAL M 7 323 ? 134.638 192.736 122.541 1.00 149.17 ? 323 VAL q CG2 1 
ATOM 50898 N N   . PRO M 7 324 ? 138.268 190.091 124.647 1.00 151.90 ? 324 PRO q N   1 
ATOM 50899 C CA  . PRO M 7 324 ? 138.989 188.816 124.803 1.00 151.90 ? 324 PRO q CA  1 
ATOM 50900 C C   . PRO M 7 324 ? 138.095 187.657 125.211 1.00 151.90 ? 324 PRO q C   1 
ATOM 50901 O O   . PRO M 7 324 ? 138.278 186.536 124.720 1.00 151.90 ? 324 PRO q O   1 
ATOM 50902 C CB  . PRO M 7 324 ? 140.028 189.139 125.886 1.00 152.67 ? 324 PRO q CB  1 
ATOM 50903 C CG  . PRO M 7 324 ? 140.215 190.619 125.797 1.00 152.67 ? 324 PRO q CG  1 
ATOM 50904 C CD  . PRO M 7 324 ? 138.847 191.152 125.487 1.00 152.67 ? 324 PRO q CD  1 
ATOM 50905 N N   . SER M 7 325 ? 137.132 187.894 126.098 1.00 151.06 ? 325 SER q N   1 
ATOM 50906 C CA  . SER M 7 325 ? 136.268 186.819 126.564 1.00 151.06 ? 325 SER q CA  1 
ATOM 50907 C C   . SER M 7 325 ? 135.238 186.455 125.501 1.00 151.06 ? 325 SER q C   1 
ATOM 50908 O O   . SER M 7 325 ? 134.637 187.328 124.868 1.00 151.06 ? 325 SER q O   1 
ATOM 50909 C CB  . SER M 7 325 ? 135.565 187.226 127.859 1.00 150.08 ? 325 SER q CB  1 
ATOM 50910 O OG  . SER M 7 325 ? 136.500 187.416 128.907 1.00 150.08 ? 325 SER q OG  1 
ATOM 50911 N N   . LYS M 7 326 ? 135.038 185.150 125.308 1.00 148.64 ? 326 LYS q N   1 
ATOM 50912 C CA  . LYS M 7 326 ? 134.064 184.678 124.331 1.00 148.64 ? 326 LYS q CA  1 
ATOM 50913 C C   . LYS M 7 326 ? 132.637 184.770 124.857 1.00 148.64 ? 326 LYS q C   1 
ATOM 50914 O O   . LYS M 7 326 ? 131.699 184.933 124.068 1.00 148.64 ? 326 LYS q O   1 
ATOM 50915 C CB  . LYS M 7 326 ? 134.388 183.237 123.926 1.00 147.38 ? 326 LYS q CB  1 
ATOM 50916 C CG  . LYS M 7 326 ? 133.485 182.666 122.844 1.00 147.38 ? 326 LYS q CG  1 
ATOM 50917 C CD  . LYS M 7 326 ? 133.896 181.251 122.471 1.00 147.38 ? 326 LYS q CD  1 
ATOM 50918 C CE  . LYS M 7 326 ? 132.979 180.673 121.405 1.00 147.38 ? 326 LYS q CE  1 
ATOM 50919 N NZ  . LYS M 7 326 ? 133.369 179.286 121.029 1.00 147.38 ? 326 LYS q NZ  1 
ATOM 50920 N N   . PHE M 7 327 ? 132.455 184.675 126.177 1.00 149.59 ? 327 PHE q N   1 
ATOM 50921 C CA  . PHE M 7 327 ? 131.111 184.725 126.746 1.00 149.59 ? 327 PHE q CA  1 
ATOM 50922 C C   . PHE M 7 327 ? 130.457 186.080 126.506 1.00 149.59 ? 327 PHE q C   1 
ATOM 50923 O O   . PHE M 7 327 ? 129.270 186.154 126.166 1.00 149.59 ? 327 PHE q O   1 
ATOM 50924 C CB  . PHE M 7 327 ? 131.164 184.411 128.242 1.00 152.36 ? 327 PHE q CB  1 
ATOM 50925 C CG  . PHE M 7 327 ? 131.625 183.015 128.555 1.00 152.36 ? 327 PHE q CG  1 
ATOM 50926 C CD1 . PHE M 7 327 ? 131.556 182.015 127.598 1.00 152.36 ? 327 PHE q CD1 1 
ATOM 50927 C CD2 . PHE M 7 327 ? 132.129 182.703 129.807 1.00 152.36 ? 327 PHE q CD2 1 
ATOM 50928 C CE1 . PHE M 7 327 ? 131.980 180.731 127.885 1.00 152.36 ? 327 PHE q CE1 1 
ATOM 50929 C CE2 . PHE M 7 327 ? 132.555 181.420 130.099 1.00 152.36 ? 327 PHE q CE2 1 
ATOM 50930 C CZ  . PHE M 7 327 ? 132.480 180.433 129.136 1.00 152.36 ? 327 PHE q CZ  1 
ATOM 50931 N N   . GLU M 7 328 ? 131.214 187.164 126.677 1.00 149.67 ? 328 GLU q N   1 
ATOM 50932 C CA  . GLU M 7 328 ? 130.690 188.501 126.433 1.00 149.67 ? 328 GLU q CA  1 
ATOM 50933 C C   . GLU M 7 328 ? 130.660 188.866 124.955 1.00 149.67 ? 328 GLU q C   1 
ATOM 50934 O O   . GLU M 7 328 ? 130.113 189.918 124.607 1.00 149.67 ? 328 GLU q O   1 
ATOM 50935 C CB  . GLU M 7 328 ? 131.515 189.538 127.200 1.00 151.93 ? 328 GLU q CB  1 
ATOM 50936 C CG  . GLU M 7 328 ? 132.971 189.615 126.772 1.00 151.93 ? 328 GLU q CG  1 
ATOM 50937 C CD  . GLU M 7 328 ? 133.777 190.582 127.617 1.00 151.93 ? 328 GLU q CD  1 
ATOM 50938 O OE1 . GLU M 7 328 ? 133.165 191.425 128.306 1.00 151.93 ? 328 GLU q OE1 1 
ATOM 50939 O OE2 . GLU M 7 328 ? 135.023 190.500 127.591 1.00 151.93 ? 328 GLU q OE2 1 
ATOM 50940 N N   . LEU M 7 329 ? 131.231 188.032 124.084 1.00 148.73 ? 329 LEU q N   1 
ATOM 50941 C CA  . LEU M 7 329 ? 131.230 188.337 122.657 1.00 148.73 ? 329 LEU q CA  1 
ATOM 50942 C C   . LEU M 7 329 ? 129.832 188.207 122.064 1.00 148.73 ? 329 LEU q C   1 
ATOM 50943 O O   . LEU M 7 329 ? 129.423 189.029 121.236 1.00 148.73 ? 329 LEU q O   1 
ATOM 50944 C CB  . LEU M 7 329 ? 132.212 187.424 121.925 1.00 148.13 ? 329 LEU q CB  1 
ATOM 50945 C CG  . LEU M 7 329 ? 132.297 187.589 120.407 1.00 148.13 ? 329 LEU q CG  1 
ATOM 50946 C CD1 . LEU M 7 329 ? 132.795 188.980 120.048 1.00 148.13 ? 329 LEU q CD1 1 
ATOM 50947 C CD2 . LEU M 7 329 ? 133.191 186.521 119.797 1.00 148.13 ? 329 LEU q CD2 1 
ATOM 50948 N N   . ARG M 7 330 ? 129.083 187.181 122.477 1.00 148.81 ? 330 ARG q N   1 
ATOM 50949 C CA  . ARG M 7 330 ? 127.728 186.997 121.971 1.00 148.81 ? 330 ARG q CA  1 
ATOM 50950 C C   . ARG M 7 330 ? 126.753 188.021 122.536 1.00 148.81 ? 330 ARG q C   1 
ATOM 50951 O O   . ARG M 7 330 ? 125.648 188.165 122.004 1.00 148.81 ? 330 ARG q O   1 
ATOM 50952 C CB  . ARG M 7 330 ? 127.234 185.585 122.289 1.00 144.28 ? 330 ARG q CB  1 
ATOM 50953 C CG  . ARG M 7 330 ? 127.989 184.483 121.566 1.00 144.28 ? 330 ARG q CG  1 
ATOM 50954 C CD  . ARG M 7 330 ? 127.413 183.116 121.898 1.00 144.28 ? 330 ARG q CD  1 
ATOM 50955 N NE  . ARG M 7 330 ? 128.150 182.038 121.245 1.00 144.28 ? 330 ARG q NE  1 
ATOM 50956 C CZ  . ARG M 7 330 ? 127.913 180.746 121.444 1.00 144.28 ? 330 ARG q CZ  1 
ATOM 50957 N NH1 . ARG M 7 330 ? 128.633 179.832 120.807 1.00 144.28 ? 330 ARG q NH1 1 
ATOM 50958 N NH2 . ARG M 7 330 ? 126.956 180.366 122.279 1.00 144.28 ? 330 ARG q NH2 1 
ATOM 50959 N N   . ARG M 7 331 ? 127.134 188.733 123.599 1.00 149.74 ? 331 ARG q N   1 
ATOM 50960 C CA  . ARG M 7 331 ? 126.238 189.716 124.195 1.00 149.74 ? 331 ARG q CA  1 
ATOM 50961 C C   . ARG M 7 331 ? 126.182 190.994 123.368 1.00 149.74 ? 331 ARG q C   1 
ATOM 50962 O O   . ARG M 7 331 ? 125.110 191.590 123.213 1.00 149.74 ? 331 ARG q O   1 
ATOM 50963 C CB  . ARG M 7 331 ? 126.675 190.018 125.628 1.00 148.67 ? 331 ARG q CB  1 
ATOM 50964 C CG  . ARG M 7 331 ? 126.604 188.810 126.546 1.00 148.67 ? 331 ARG q CG  1 
ATOM 50965 C CD  . ARG M 7 331 ? 126.970 189.161 127.977 1.00 148.67 ? 331 ARG q CD  1 
ATOM 50966 N NE  . ARG M 7 331 ? 126.942 187.983 128.838 1.00 148.67 ? 331 ARG q NE  1 
ATOM 50967 C CZ  . ARG M 7 331 ? 125.840 187.487 129.391 1.00 148.67 ? 331 ARG q CZ  1 
ATOM 50968 N NH1 . ARG M 7 331 ? 124.668 188.068 129.172 1.00 148.67 ? 331 ARG q NH1 1 
ATOM 50969 N NH2 . ARG M 7 331 ? 125.909 186.411 130.162 1.00 148.67 ? 331 ARG q NH2 1 
ATOM 50970 N N   . LEU M 7 332 ? 127.326 191.430 122.833 1.00 151.27 ? 332 LEU q N   1 
ATOM 50971 C CA  . LEU M 7 332 ? 127.331 192.587 121.945 1.00 151.27 ? 332 LEU q CA  1 
ATOM 50972 C C   . LEU M 7 332 ? 126.596 192.293 120.643 1.00 151.27 ? 332 LEU q C   1 
ATOM 50973 O O   . LEU M 7 332 ? 126.017 193.204 120.039 1.00 151.27 ? 332 LEU q O   1 
ATOM 50974 C CB  . LEU M 7 332 ? 128.770 193.022 121.662 1.00 151.55 ? 332 LEU q CB  1 
ATOM 50975 C CG  . LEU M 7 332 ? 128.979 194.177 120.680 1.00 151.55 ? 332 LEU q CG  1 
ATOM 50976 C CD1 . LEU M 7 332 ? 128.331 195.451 121.198 1.00 151.55 ? 332 LEU q CD1 1 
ATOM 50977 C CD2 . LEU M 7 332 ? 130.461 194.395 120.416 1.00 151.55 ? 332 LEU q CD2 1 
ATOM 50978 N N   . CYS M 7 333 ? 126.601 191.033 120.203 1.00 152.63 ? 333 CYS q N   1 
ATOM 50979 C CA  . CYS M 7 333 ? 125.884 190.671 118.986 1.00 152.63 ? 333 CYS q CA  1 
ATOM 50980 C C   . CYS M 7 333 ? 124.378 190.804 119.160 1.00 152.63 ? 333 CYS q C   1 
ATOM 50981 O O   . CYS M 7 333 ? 123.673 191.139 118.202 1.00 152.63 ? 333 CYS q O   1 
ATOM 50982 C CB  . CYS M 7 333 ? 126.246 189.246 118.570 1.00 154.57 ? 333 CYS q CB  1 
ATOM 50983 S SG  . CYS M 7 333 ? 127.983 189.024 118.134 1.00 154.57 ? 333 CYS q SG  1 
ATOM 50984 N N   . ARG M 7 334 ? 123.867 190.548 120.367 1.00 150.19 ? 334 ARG q N   1 
ATOM 50985 C CA  . ARG M 7 334 ? 122.436 190.686 120.610 1.00 150.19 ? 334 ARG q CA  1 
ATOM 50986 C C   . ARG M 7 334 ? 121.999 192.142 120.683 1.00 150.19 ? 334 ARG q C   1 
ATOM 50987 O O   . ARG M 7 334 ? 120.813 192.429 120.490 1.00 150.19 ? 334 ARG q O   1 
ATOM 50988 C CB  . ARG M 7 334 ? 122.049 189.959 121.899 1.00 148.51 ? 334 ARG q CB  1 
ATOM 50989 C CG  . ARG M 7 334 ? 122.208 188.449 121.830 1.00 148.51 ? 334 ARG q CG  1 
ATOM 50990 C CD  . ARG M 7 334 ? 121.760 187.784 123.121 1.00 148.51 ? 334 ARG q CD  1 
ATOM 50991 N NE  . ARG M 7 334 ? 121.941 186.336 123.080 1.00 148.51 ? 334 ARG q NE  1 
ATOM 50992 C CZ  . ARG M 7 334 ? 121.718 185.526 124.110 1.00 148.51 ? 334 ARG q CZ  1 
ATOM 50993 N NH1 . ARG M 7 334 ? 121.301 186.021 125.267 1.00 148.51 ? 334 ARG q NH1 1 
ATOM 50994 N NH2 . ARG M 7 334 ? 121.909 184.220 123.982 1.00 148.51 ? 334 ARG q NH2 1 
ATOM 50995 N N   . VAL M 7 335 ? 122.924 193.064 120.958 1.00 150.52 ? 335 VAL q N   1 
ATOM 50996 C CA  . VAL M 7 335 ? 122.572 194.480 120.992 1.00 150.52 ? 335 VAL q CA  1 
ATOM 50997 C C   . VAL M 7 335 ? 122.269 194.984 119.586 1.00 150.52 ? 335 VAL q C   1 
ATOM 50998 O O   . VAL M 7 335 ? 121.206 195.560 119.330 1.00 150.52 ? 335 VAL q O   1 
ATOM 50999 C CB  . VAL M 7 335 ? 123.698 195.297 121.652 1.00 148.45 ? 335 VAL q CB  1 
ATOM 51000 C CG1 . VAL M 7 335 ? 123.374 196.783 121.603 1.00 148.45 ? 335 VAL q CG1 1 
ATOM 51001 C CG2 . VAL M 7 335 ? 123.919 194.838 123.085 1.00 148.45 ? 335 VAL q CG2 1 
ATOM 51002 N N   . CYS M 7 336 ? 123.200 194.772 118.654 1.00 153.72 ? 336 CYS q N   1 
ATOM 51003 C CA  . CYS M 7 336 ? 122.990 195.171 117.269 1.00 153.72 ? 336 CYS q CA  1 
ATOM 51004 C C   . CYS M 7 336 ? 122.135 194.179 116.493 1.00 153.72 ? 336 CYS q C   1 
ATOM 51005 O O   . CYS M 7 336 ? 121.523 194.561 115.490 1.00 153.72 ? 336 CYS q O   1 
ATOM 51006 C CB  . CYS M 7 336 ? 124.336 195.350 116.563 1.00 154.92 ? 336 CYS q CB  1 
ATOM 51007 S SG  . CYS M 7 336 ? 125.412 193.899 116.631 1.00 154.92 ? 336 CYS q SG  1 
ATOM 51008 N N   . GLY M 7 337 ? 122.074 192.926 116.932 1.00 154.32 ? 337 GLY q N   1 
ATOM 51009 C CA  . GLY M 7 337 ? 121.321 191.916 116.213 1.00 154.32 ? 337 GLY q CA  1 
ATOM 51010 C C   . GLY M 7 337 ? 122.017 191.383 114.980 1.00 154.32 ? 337 GLY q C   1 
ATOM 51011 O O   . GLY M 7 337 ? 121.362 191.144 113.958 1.00 154.32 ? 337 GLY q O   1 
ATOM 51012 N N   . ALA M 7 338 ? 123.332 191.191 115.045 1.00 154.76 ? 338 ALA q N   1 
ATOM 51013 C CA  . ALA M 7 338 ? 124.108 190.704 113.917 1.00 154.76 ? 338 ALA q CA  1 
ATOM 51014 C C   . ALA M 7 338 ? 124.472 189.233 114.114 1.00 154.76 ? 338 ALA q C   1 
ATOM 51015 O O   . ALA M 7 338 ? 124.163 188.615 115.135 1.00 154.76 ? 338 ALA q O   1 
ATOM 51016 C CB  . ALA M 7 338 ? 125.362 191.560 113.725 1.00 156.07 ? 338 ALA q CB  1 
ATOM 51017 N N   . THR M 7 339 ? 125.145 188.669 113.111 1.00 153.41 ? 339 THR q N   1 
ATOM 51018 C CA  . THR M 7 339 ? 125.577 187.279 113.136 1.00 153.41 ? 339 THR q CA  1 
ATOM 51019 C C   . THR M 7 339 ? 127.095 187.215 113.211 1.00 153.41 ? 339 THR q C   1 
ATOM 51020 O O   . THR M 7 339 ? 127.770 187.777 112.334 1.00 153.41 ? 339 THR q O   1 
ATOM 51021 C CB  . THR M 7 339 ? 125.076 186.533 111.900 1.00 155.28 ? 339 THR q CB  1 
ATOM 51022 O OG1 . THR M 7 339 ? 123.643 186.552 111.878 1.00 155.28 ? 339 THR q OG1 1 
ATOM 51023 C CG2 . THR M 7 339 ? 125.560 185.091 111.917 1.00 155.28 ? 339 THR q CG2 1 
ATOM 51024 N N   . PRO M 7 340 ? 127.671 186.575 114.229 1.00 153.07 ? 340 PRO q N   1 
ATOM 51025 C CA  . PRO M 7 340 ? 129.134 186.444 114.284 1.00 153.07 ? 340 PRO q CA  1 
ATOM 51026 C C   . PRO M 7 340 ? 129.665 185.706 113.064 1.00 153.07 ? 340 PRO q C   1 
ATOM 51027 O O   . PRO M 7 340 ? 129.184 184.628 112.710 1.00 153.07 ? 340 PRO q O   1 
ATOM 51028 C CB  . PRO M 7 340 ? 129.369 185.648 115.572 1.00 153.11 ? 340 PRO q CB  1 
ATOM 51029 C CG  . PRO M 7 340 ? 128.164 185.930 116.409 1.00 153.11 ? 340 PRO q CG  1 
ATOM 51030 C CD  . PRO M 7 340 ? 127.022 186.038 115.437 1.00 153.11 ? 340 PRO q CD  1 
ATOM 51031 N N   . LEU M 7 341 ? 130.665 186.297 112.422 1.00 154.24 ? 341 LEU q N   1 
ATOM 51032 C CA  . LEU M 7 341 ? 131.245 185.738 111.201 1.00 154.24 ? 341 LEU q CA  1 
ATOM 51033 C C   . LEU M 7 341 ? 132.700 185.357 111.420 1.00 154.24 ? 341 LEU q C   1 
ATOM 51034 O O   . LEU M 7 341 ? 133.556 186.251 111.562 1.00 154.24 ? 341 LEU q O   1 
ATOM 51035 C CB  . LEU M 7 341 ? 131.127 186.734 110.048 1.00 152.31 ? 341 LEU q CB  1 
ATOM 51036 C CG  . LEU M 7 341 ? 129.700 187.063 109.618 1.00 152.31 ? 341 LEU q CG  1 
ATOM 51037 C CD1 . LEU M 7 341 ? 129.693 188.134 108.537 1.00 152.31 ? 341 LEU q CD1 1 
ATOM 51038 C CD2 . LEU M 7 341 ? 128.991 185.805 109.144 1.00 152.31 ? 341 LEU q CD2 1 
ATOM 51039 N N   . PRO M 7 342 ? 133.037 184.065 111.459 1.00 156.73 ? 342 PRO q N   1 
ATOM 51040 C CA  . PRO M 7 342 ? 134.459 183.696 111.535 1.00 156.73 ? 342 PRO q CA  1 
ATOM 51041 C C   . PRO M 7 342 ? 135.225 184.043 110.272 1.00 156.73 ? 342 PRO q C   1 
ATOM 51042 O O   . PRO M 7 342 ? 136.406 184.404 110.349 1.00 156.73 ? 342 PRO q O   1 
ATOM 51043 C CB  . PRO M 7 342 ? 134.409 182.183 111.787 1.00 156.04 ? 342 PRO q CB  1 
ATOM 51044 C CG  . PRO M 7 342 ? 133.109 181.752 111.189 1.00 156.04 ? 342 PRO q CG  1 
ATOM 51045 C CD  . PRO M 7 342 ? 132.155 182.887 111.433 1.00 156.04 ? 342 PRO q CD  1 
ATOM 51046 N N   . ARG M 7 343 ? 134.588 183.940 109.109 1.00 157.16 ? 343 ARG q N   1 
ATOM 51047 C CA  . ARG M 7 343 ? 135.222 184.335 107.862 1.00 157.16 ? 343 ARG q CA  1 
ATOM 51048 C C   . ARG M 7 343 ? 135.408 185.849 107.814 1.00 157.16 ? 343 ARG q C   1 
ATOM 51049 O O   . ARG M 7 343 ? 134.737 186.609 108.518 1.00 157.16 ? 343 ARG q O   1 
ATOM 51050 C CB  . ARG M 7 343 ? 134.384 183.889 106.663 1.00 154.65 ? 343 ARG q CB  1 
ATOM 51051 C CG  . ARG M 7 343 ? 134.257 182.387 106.484 1.00 154.65 ? 343 ARG q CG  1 
ATOM 51052 C CD  . ARG M 7 343 ? 133.449 182.073 105.233 1.00 154.65 ? 343 ARG q CD  1 
ATOM 51053 N NE  . ARG M 7 343 ? 133.235 180.641 105.047 1.00 154.65 ? 343 ARG q NE  1 
ATOM 51054 C CZ  . ARG M 7 343 ? 132.482 180.121 104.082 1.00 154.65 ? 343 ARG q CZ  1 
ATOM 51055 N NH1 . ARG M 7 343 ? 131.872 180.917 103.214 1.00 154.65 ? 343 ARG q NH1 1 
ATOM 51056 N NH2 . ARG M 7 343 ? 132.338 178.807 103.983 1.00 154.65 ? 343 ARG q NH2 1 
ATOM 51057 N N   . LEU M 7 344 ? 136.337 186.287 106.967 1.00 157.53 ? 344 LEU q N   1 
ATOM 51058 C CA  . LEU M 7 344 ? 136.517 187.721 106.713 1.00 157.53 ? 344 LEU q CA  1 
ATOM 51059 C C   . LEU M 7 344 ? 135.622 188.145 105.552 1.00 157.53 ? 344 LEU q C   1 
ATOM 51060 O O   . LEU M 7 344 ? 134.584 188.778 105.760 1.00 157.53 ? 344 LEU q O   1 
ATOM 51061 C CB  . LEU M 7 344 ? 137.989 188.034 106.438 1.00 155.70 ? 344 LEU q CB  1 
ATOM 51062 C CG  . LEU M 7 344 ? 138.960 187.792 107.596 1.00 155.70 ? 344 LEU q CG  1 
ATOM 51063 C CD1 . LEU M 7 344 ? 140.396 188.029 107.156 1.00 155.70 ? 344 LEU q CD1 1 
ATOM 51064 C CD2 . LEU M 7 344 ? 138.608 188.670 108.787 1.00 155.70 ? 344 LEU q CD2 1 
ATOM 51065 N N   . GLY M 7 345 ? 136.005 187.769 104.332 1.00 157.38 ? 345 GLY q N   1 
ATOM 51066 C CA  . GLY M 7 345 ? 135.177 188.029 103.162 1.00 157.38 ? 345 GLY q CA  1 
ATOM 51067 C C   . GLY M 7 345 ? 134.747 189.476 103.061 1.00 157.38 ? 345 GLY q C   1 
ATOM 51068 O O   . GLY M 7 345 ? 135.552 190.404 103.210 1.00 157.38 ? 345 GLY q O   1 
ATOM 51069 N N   . ALA M 7 346 ? 133.455 189.678 102.806 1.00 155.37 ? 346 ALA q N   1 
ATOM 51070 C CA  . ALA M 7 346 ? 132.845 190.995 102.801 1.00 155.37 ? 346 ALA q CA  1 
ATOM 51071 C C   . ALA M 7 346 ? 131.550 190.953 103.600 1.00 155.37 ? 346 ALA q C   1 
ATOM 51072 O O   . ALA M 7 346 ? 130.810 189.965 103.530 1.00 155.37 ? 346 ALA q O   1 
ATOM 51073 C CB  . ALA M 7 346 ? 132.563 191.474 101.370 1.00 154.93 ? 346 ALA q CB  1 
ATOM 51074 N N   . PRO M 7 347 ? 131.253 192.000 104.369 1.00 152.80 ? 347 PRO q N   1 
ATOM 51075 C CA  . PRO M 7 347 ? 130.034 191.990 105.190 1.00 152.80 ? 347 PRO q CA  1 
ATOM 51076 C C   . PRO M 7 347 ? 128.781 191.999 104.325 1.00 152.80 ? 347 PRO q C   1 
ATOM 51077 O O   . PRO M 7 347 ? 128.657 192.796 103.392 1.00 152.80 ? 347 PRO q O   1 
ATOM 51078 C CB  . PRO M 7 347 ? 130.156 193.275 106.017 1.00 155.21 ? 347 PRO q CB  1 
ATOM 51079 C CG  . PRO M 7 347 ? 131.627 193.555 106.051 1.00 155.21 ? 347 PRO q CG  1 
ATOM 51080 C CD  . PRO M 7 347 ? 132.127 193.137 104.698 1.00 155.21 ? 347 PRO q CD  1 
ATOM 51081 N N   . THR M 7 348 ? 127.833 191.081 104.647 1.00 151.82 ? 348 THR q N   1 
ATOM 51082 C CA  . THR M 7 348 ? 126.540 191.033 103.977 1.00 151.82 ? 348 THR q CA  1 
ATOM 51083 C C   . THR M 7 348 ? 125.527 191.900 104.722 1.00 151.82 ? 348 THR q C   1 
ATOM 51084 O O   . THR M 7 348 ? 125.549 191.956 105.955 1.00 151.82 ? 348 THR q O   1 
ATOM 51085 C CB  . THR M 7 348 ? 126.022 189.600 103.893 1.00 151.69 ? 348 THR q CB  1 
ATOM 51086 O OG1 . THR M 7 348 ? 125.904 189.053 105.212 1.00 151.69 ? 348 THR q OG1 1 
ATOM 51087 C CG2 . THR M 7 348 ? 126.972 188.737 103.076 1.00 151.69 ? 348 THR q CG2 1 
ATOM 51088 N N   . PRO M 7 349 ? 124.637 192.582 103.995 1.00 150.25 ? 349 PRO q N   1 
ATOM 51089 C CA  . PRO M 7 349 ? 123.693 193.496 104.662 1.00 150.25 ? 349 PRO q CA  1 
ATOM 51090 C C   . PRO M 7 349 ? 122.776 192.816 105.663 1.00 150.25 ? 349 PRO q C   1 
ATOM 51091 O O   . PRO M 7 349 ? 122.419 193.432 106.676 1.00 150.25 ? 349 PRO q O   1 
ATOM 51092 C CB  . PRO M 7 349 ? 122.903 194.090 103.488 1.00 150.68 ? 349 PRO q CB  1 
ATOM 51093 C CG  . PRO M 7 349 ? 123.830 193.983 102.322 1.00 150.68 ? 349 PRO q CG  1 
ATOM 51094 C CD  . PRO M 7 349 ? 124.561 192.687 102.528 1.00 150.68 ? 349 PRO q CD  1 
ATOM 51095 N N   . GLU M 7 350 ? 122.380 191.565 105.416 1.00 149.59 ? 350 GLU q N   1 
ATOM 51096 C CA  . GLU M 7 350 ? 121.447 190.897 106.317 1.00 149.59 ? 350 GLU q CA  1 
ATOM 51097 C C   . GLU M 7 350 ? 122.113 190.484 107.623 1.00 149.59 ? 350 GLU q C   1 
ATOM 51098 O O   . GLU M 7 350 ? 121.439 190.379 108.654 1.00 149.59 ? 350 GLU q O   1 
ATOM 51099 C CB  . GLU M 7 350 ? 120.834 189.677 105.630 1.00 145.56 ? 350 GLU q CB  1 
ATOM 51100 C CG  . GLU M 7 350 ? 119.945 190.010 104.443 1.00 145.56 ? 350 GLU q CG  1 
ATOM 51101 C CD  . GLU M 7 350 ? 119.404 188.771 103.757 1.00 145.56 ? 350 GLU q CD  1 
ATOM 51102 O OE1 . GLU M 7 350 ? 119.862 187.658 104.091 1.00 145.56 ? 350 GLU q OE1 1 
ATOM 51103 O OE2 . GLU M 7 350 ? 118.522 188.910 102.884 1.00 145.56 ? 350 GLU q OE2 1 
ATOM 51104 N N   . GLU M 7 351 ? 123.421 190.246 107.603 1.00 151.40 ? 351 GLU q N   1 
ATOM 51105 C CA  . GLU M 7 351 ? 124.150 189.767 108.769 1.00 151.40 ? 351 GLU q CA  1 
ATOM 51106 C C   . GLU M 7 351 ? 124.777 190.887 109.590 1.00 151.40 ? 351 GLU q C   1 
ATOM 51107 O O   . GLU M 7 351 ? 125.485 190.601 110.560 1.00 151.40 ? 351 GLU q O   1 
ATOM 51108 C CB  . GLU M 7 351 ? 125.233 188.776 108.333 1.00 154.25 ? 351 GLU q CB  1 
ATOM 51109 C CG  . GLU M 7 351 ? 124.682 187.478 107.762 1.00 154.25 ? 351 GLU q CG  1 
ATOM 51110 C CD  . GLU M 7 351 ? 125.766 186.574 107.215 1.00 154.25 ? 351 GLU q CD  1 
ATOM 51111 O OE1 . GLU M 7 351 ? 126.917 187.040 107.081 1.00 154.25 ? 351 GLU q OE1 1 
ATOM 51112 O OE2 . GLU M 7 351 ? 125.469 185.398 106.917 1.00 154.25 ? 351 GLU q OE2 1 
ATOM 51113 N N   . LEU M 7 352 ? 124.541 192.145 109.228 1.00 151.63 ? 352 LEU q N   1 
ATOM 51114 C CA  . LEU M 7 352 ? 125.087 193.283 109.953 1.00 151.63 ? 352 LEU q CA  1 
ATOM 51115 C C   . LEU M 7 352 ? 124.023 193.896 110.853 1.00 151.63 ? 352 LEU q C   1 
ATOM 51116 O O   . LEU M 7 352 ? 122.842 193.942 110.496 1.00 151.63 ? 352 LEU q O   1 
ATOM 51117 C CB  . LEU M 7 352 ? 125.621 194.342 108.986 1.00 152.55 ? 352 LEU q CB  1 
ATOM 51118 C CG  . LEU M 7 352 ? 126.823 193.933 108.134 1.00 152.55 ? 352 LEU q CG  1 
ATOM 51119 C CD1 . LEU M 7 352 ? 127.162 195.021 107.130 1.00 152.55 ? 352 LEU q CD1 1 
ATOM 51120 C CD2 . LEU M 7 352 ? 128.018 193.619 109.017 1.00 152.55 ? 352 LEU q CD2 1 
ATOM 51121 N N   . GLY M 7 353 ? 124.452 194.366 112.026 1.00 151.78 ? 353 GLY q N   1 
ATOM 51122 C CA  . GLY M 7 353 ? 123.566 194.995 112.977 1.00 151.78 ? 353 GLY q CA  1 
ATOM 51123 C C   . GLY M 7 353 ? 123.583 196.514 112.870 1.00 151.78 ? 353 GLY q C   1 
ATOM 51124 O O   . GLY M 7 353 ? 124.194 197.106 111.985 1.00 151.78 ? 353 GLY q O   1 
ATOM 51125 N N   . LEU M 7 354 ? 122.886 197.143 113.814 1.00 151.87 ? 354 LEU q N   1 
ATOM 51126 C CA  . LEU M 7 354 ? 122.772 198.595 113.855 1.00 151.87 ? 354 LEU q CA  1 
ATOM 51127 C C   . LEU M 7 354 ? 122.965 199.076 115.284 1.00 151.87 ? 354 LEU q C   1 
ATOM 51128 O O   . LEU M 7 354 ? 122.348 198.543 116.210 1.00 151.87 ? 354 LEU q O   1 
ATOM 51129 C CB  . LEU M 7 354 ? 121.412 199.062 113.321 1.00 149.03 ? 354 LEU q CB  1 
ATOM 51130 C CG  . LEU M 7 354 ? 121.118 198.782 111.845 1.00 149.03 ? 354 LEU q CG  1 
ATOM 51131 C CD1 . LEU M 7 354 ? 119.693 199.183 111.497 1.00 149.03 ? 354 LEU q CD1 1 
ATOM 51132 C CD2 . LEU M 7 354 ? 122.116 199.504 110.952 1.00 149.03 ? 354 LEU q CD2 1 
ATOM 51133 N N   . VAL M 7 355 ? 123.824 200.079 115.457 1.00 153.26 ? 355 VAL q N   1 
ATOM 51134 C CA  . VAL M 7 355 ? 124.072 200.704 116.751 1.00 153.26 ? 355 VAL q CA  1 
ATOM 51135 C C   . VAL M 7 355 ? 123.891 202.206 116.589 1.00 153.26 ? 355 VAL q C   1 
ATOM 51136 O O   . VAL M 7 355 ? 124.445 202.805 115.660 1.00 153.26 ? 355 VAL q O   1 
ATOM 51137 C CB  . VAL M 7 355 ? 125.479 200.379 117.289 1.00 153.68 ? 355 VAL q CB  1 
ATOM 51138 C CG1 . VAL M 7 355 ? 125.748 201.145 118.575 1.00 153.68 ? 355 VAL q CG1 1 
ATOM 51139 C CG2 . VAL M 7 355 ? 125.625 198.882 117.519 1.00 153.68 ? 355 VAL q CG2 1 
ATOM 51140 N N   . GLU M 7 356 ? 123.112 202.811 117.488 1.00 152.98 ? 356 GLU q N   1 
ATOM 51141 C CA  . GLU M 7 356 ? 122.812 204.236 117.377 1.00 152.98 ? 356 GLU q CA  1 
ATOM 51142 C C   . GLU M 7 356 ? 124.062 205.083 117.584 1.00 152.98 ? 356 GLU q C   1 
ATOM 51143 O O   . GLU M 7 356 ? 124.426 205.896 116.727 1.00 152.98 ? 356 GLU q O   1 
ATOM 51144 C CB  . GLU M 7 356 ? 121.725 204.621 118.384 1.00 151.07 ? 356 GLU q CB  1 
ATOM 51145 C CG  . GLU M 7 356 ? 121.294 206.081 118.315 1.00 151.07 ? 356 GLU q CG  1 
ATOM 51146 C CD  . GLU M 7 356 ? 120.569 206.431 117.026 1.00 151.07 ? 356 GLU q CD  1 
ATOM 51147 O OE1 . GLU M 7 356 ? 120.151 205.506 116.298 1.00 151.07 ? 356 GLU q OE1 1 
ATOM 51148 O OE2 . GLU M 7 356 ? 120.417 207.637 116.741 1.00 151.07 ? 356 GLU q OE2 1 
ATOM 51149 N N   . THR M 7 357 ? 124.736 204.906 118.718 1.00 153.18 ? 357 THR q N   1 
ATOM 51150 C CA  . THR M 7 357 ? 125.915 205.701 119.027 1.00 153.18 ? 357 THR q CA  1 
ATOM 51151 C C   . THR M 7 357 ? 126.826 204.919 119.961 1.00 153.18 ? 357 THR q C   1 
ATOM 51152 O O   . THR M 7 357 ? 126.388 204.026 120.691 1.00 153.18 ? 357 THR q O   1 
ATOM 51153 C CB  . THR M 7 357 ? 125.538 207.051 119.653 1.00 154.94 ? 357 THR q CB  1 
ATOM 51154 O OG1 . THR M 7 357 ? 126.712 207.862 119.790 1.00 154.94 ? 357 THR q OG1 1 
ATOM 51155 C CG2 . THR M 7 357 ? 124.900 206.851 121.021 1.00 154.94 ? 357 THR q CG2 1 
ATOM 51156 N N   . VAL M 7 358 ? 128.111 205.265 119.918 1.00 150.18 ? 358 VAL q N   1 
ATOM 51157 C CA  . VAL M 7 358 ? 129.130 204.681 120.781 1.00 150.18 ? 358 VAL q CA  1 
ATOM 51158 C C   . VAL M 7 358 ? 129.985 205.815 121.327 1.00 150.18 ? 358 VAL q C   1 
ATOM 51159 O O   . VAL M 7 358 ? 130.409 206.696 120.571 1.00 150.18 ? 358 VAL q O   1 
ATOM 51160 C CB  . VAL M 7 358 ? 130.003 203.654 120.032 1.00 150.51 ? 358 VAL q CB  1 
ATOM 51161 C CG1 . VAL M 7 358 ? 131.128 203.154 120.927 1.00 150.51 ? 358 VAL q CG1 1 
ATOM 51162 C CG2 . VAL M 7 358 ? 129.158 202.489 119.537 1.00 150.51 ? 358 VAL q CG2 1 
ATOM 51163 N N   . LYS M 7 359 ? 130.230 205.799 122.636 1.00 147.58 ? 359 LYS q N   1 
ATOM 51164 C CA  . LYS M 7 359 ? 131.030 206.829 123.280 1.00 147.58 ? 359 LYS q CA  1 
ATOM 51165 C C   . LYS M 7 359 ? 131.926 206.191 124.332 1.00 147.58 ? 359 LYS q C   1 
ATOM 51166 O O   . LYS M 7 359 ? 131.646 205.103 124.841 1.00 147.58 ? 359 LYS q O   1 
ATOM 51167 C CB  . LYS M 7 359 ? 130.149 207.913 123.918 1.00 147.54 ? 359 LYS q CB  1 
ATOM 51168 C CG  . LYS M 7 359 ? 129.247 207.405 125.030 1.00 147.54 ? 359 LYS q CG  1 
ATOM 51169 C CD  . LYS M 7 359 ? 128.376 208.518 125.587 1.00 147.54 ? 359 LYS q CD  1 
ATOM 51170 C CE  . LYS M 7 359 ? 127.448 208.001 126.673 1.00 147.54 ? 359 LYS q CE  1 
ATOM 51171 N NZ  . LYS M 7 359 ? 126.574 209.079 127.213 1.00 147.54 ? 359 LYS q NZ  1 
ATOM 51172 N N   . THR M 7 360 ? 133.015 206.888 124.650 1.00 145.22 ? 360 THR q N   1 
ATOM 51173 C CA  . THR M 7 360 ? 133.984 206.443 125.647 1.00 145.22 ? 360 THR q CA  1 
ATOM 51174 C C   . THR M 7 360 ? 134.049 207.490 126.752 1.00 145.22 ? 360 THR q C   1 
ATOM 51175 O O   . THR M 7 360 ? 134.484 208.622 126.515 1.00 145.22 ? 360 THR q O   1 
ATOM 51176 C CB  . THR M 7 360 ? 135.361 206.222 125.021 1.00 146.64 ? 360 THR q CB  1 
ATOM 51177 O OG1 . THR M 7 360 ? 135.273 205.207 124.013 1.00 146.64 ? 360 THR q OG1 1 
ATOM 51178 C CG2 . THR M 7 360 ? 136.365 205.793 126.081 1.00 146.64 ? 360 THR q CG2 1 
ATOM 51179 N N   . MET M 7 361 ? 133.620 207.111 127.953 1.00 144.33 ? 361 MET q N   1 
ATOM 51180 C CA  . MET M 7 361 ? 133.622 208.006 129.100 1.00 144.33 ? 361 MET q CA  1 
ATOM 51181 C C   . MET M 7 361 ? 134.068 207.232 130.332 1.00 144.33 ? 361 MET q C   1 
ATOM 51182 O O   . MET M 7 361 ? 134.134 206.000 130.330 1.00 144.33 ? 361 MET q O   1 
ATOM 51183 C CB  . MET M 7 361 ? 132.242 208.635 129.327 1.00 140.98 ? 361 MET q CB  1 
ATOM 51184 C CG  . MET M 7 361 ? 131.164 207.640 129.729 1.00 140.98 ? 361 MET q CG  1 
ATOM 51185 S SD  . MET M 7 361 ? 129.599 208.437 130.138 1.00 140.98 ? 361 MET q SD  1 
ATOM 51186 C CE  . MET M 7 361 ? 129.972 209.100 131.758 1.00 140.98 ? 361 MET q CE  1 
ATOM 51187 N N   . GLU M 7 362 ? 134.379 207.971 131.394 1.00 144.30 ? 362 GLU q N   1 
ATOM 51188 C CA  . GLU M 7 362 ? 134.807 207.394 132.664 1.00 144.30 ? 362 GLU q CA  1 
ATOM 51189 C C   . GLU M 7 362 ? 133.697 207.592 133.693 1.00 144.30 ? 362 GLU q C   1 
ATOM 51190 O O   . GLU M 7 362 ? 133.385 208.724 134.078 1.00 144.30 ? 362 GLU q O   1 
ATOM 51191 C CB  . GLU M 7 362 ? 136.132 208.007 133.122 1.00 144.83 ? 362 GLU q CB  1 
ATOM 51192 C CG  . GLU M 7 362 ? 136.137 209.525 133.273 1.00 144.83 ? 362 GLU q CG  1 
ATOM 51193 C CD  . GLU M 7 362 ? 137.505 210.072 133.623 1.00 144.83 ? 362 GLU q CD  1 
ATOM 51194 O OE1 . GLU M 7 362 ? 138.364 209.284 134.069 1.00 144.83 ? 362 GLU q OE1 1 
ATOM 51195 O OE2 . GLU M 7 362 ? 137.721 211.290 133.449 1.00 144.83 ? 362 GLU q OE2 1 
ATOM 51196 N N   . ILE M 7 363 ? 133.081 206.488 134.114 1.00 144.65 ? 363 ILE q N   1 
ATOM 51197 C CA  . ILE M 7 363 ? 132.042 206.562 135.136 1.00 144.65 ? 363 ILE q CA  1 
ATOM 51198 C C   . ILE M 7 363 ? 132.660 206.727 136.518 1.00 144.65 ? 363 ILE q C   1 
ATOM 51199 O O   . ILE M 7 363 ? 132.262 207.603 137.294 1.00 144.65 ? 363 ILE q O   1 
ATOM 51200 C CB  . ILE M 7 363 ? 131.139 205.317 135.066 1.00 143.29 ? 363 ILE q CB  1 
ATOM 51201 C CG1 . ILE M 7 363 ? 130.379 205.283 133.739 1.00 143.29 ? 363 ILE q CG1 1 
ATOM 51202 C CG2 . ILE M 7 363 ? 130.170 205.292 136.235 1.00 143.29 ? 363 ILE q CG2 1 
ATOM 51203 C CD1 . ILE M 7 363 ? 129.643 203.985 133.492 1.00 143.29 ? 363 ILE q CD1 1 
ATOM 51204 N N   . GLY M 7 364 ? 133.644 205.890 136.843 1.00 145.24 ? 364 GLY q N   1 
ATOM 51205 C CA  . GLY M 7 364 ? 134.361 205.976 138.099 1.00 145.24 ? 364 GLY q CA  1 
ATOM 51206 C C   . GLY M 7 364 ? 135.790 206.454 138.003 1.00 145.24 ? 364 GLY q C   1 
ATOM 51207 O O   . GLY M 7 364 ? 136.539 206.314 138.979 1.00 145.24 ? 364 GLY q O   1 
ATOM 51208 N N   . GLY M 7 365 ? 136.207 207.014 136.870 1.00 147.68 ? 365 GLY q N   1 
ATOM 51209 C CA  . GLY M 7 365 ? 137.581 207.421 136.656 1.00 147.68 ? 365 GLY q CA  1 
ATOM 51210 C C   . GLY M 7 365 ? 138.351 206.542 135.695 1.00 147.68 ? 365 GLY q C   1 
ATOM 51211 O O   . GLY M 7 365 ? 139.474 206.901 135.320 1.00 147.68 ? 365 GLY q O   1 
ATOM 51212 N N   . ASP M 7 366 ? 137.790 205.408 135.286 1.00 148.11 ? 366 ASP q N   1 
ATOM 51213 C CA  . ASP M 7 366 ? 138.410 204.521 134.313 1.00 148.11 ? 366 ASP q CA  1 
ATOM 51214 C C   . ASP M 7 366 ? 137.607 204.547 133.020 1.00 148.11 ? 366 ASP q C   1 
ATOM 51215 O O   . ASP M 7 366 ? 136.373 204.518 133.044 1.00 148.11 ? 366 ASP q O   1 
ATOM 51216 C CB  . ASP M 7 366 ? 138.499 203.090 134.849 1.00 150.40 ? 366 ASP q CB  1 
ATOM 51217 C CG  . ASP M 7 366 ? 139.498 202.953 135.982 1.00 150.40 ? 366 ASP q CG  1 
ATOM 51218 O OD1 . ASP M 7 366 ? 140.337 203.863 136.151 1.00 150.40 ? 366 ASP q OD1 1 
ATOM 51219 O OD2 . ASP M 7 366 ? 139.445 201.936 136.704 1.00 150.40 ? 366 ASP q OD2 1 
ATOM 51220 N N   . ARG M 7 367 ? 138.311 204.601 131.892 1.00 148.98 ? 367 ARG q N   1 
ATOM 51221 C CA  . ARG M 7 367 ? 137.646 204.716 130.601 1.00 148.98 ? 367 ARG q CA  1 
ATOM 51222 C C   . ARG M 7 367 ? 136.967 203.406 130.219 1.00 148.98 ? 367 ARG q C   1 
ATOM 51223 O O   . ARG M 7 367 ? 137.594 202.343 130.215 1.00 148.98 ? 367 ARG q O   1 
ATOM 51224 C CB  . ARG M 7 367 ? 138.646 205.131 129.524 1.00 147.72 ? 367 ARG q CB  1 
ATOM 51225 C CG  . ARG M 7 367 ? 139.219 206.521 129.728 1.00 147.72 ? 367 ARG q CG  1 
ATOM 51226 C CD  . ARG M 7 367 ? 138.126 207.567 129.578 1.00 147.72 ? 367 ARG q CD  1 
ATOM 51227 N NE  . ARG M 7 367 ? 138.621 208.928 129.759 1.00 147.72 ? 367 ARG q NE  1 
ATOM 51228 C CZ  . ARG M 7 367 ? 139.146 209.666 128.787 1.00 147.72 ? 367 ARG q CZ  1 
ATOM 51229 N NH1 . ARG M 7 367 ? 139.246 209.175 127.559 1.00 147.72 ? 367 ARG q NH1 1 
ATOM 51230 N NH2 . ARG M 7 367 ? 139.567 210.896 129.040 1.00 147.72 ? 367 ARG q NH2 1 
ATOM 51231 N N   . VAL M 7 368 ? 135.675 203.492 129.898 1.00 148.21 ? 368 VAL q N   1 
ATOM 51232 C CA  . VAL M 7 368 ? 134.888 202.355 129.444 1.00 148.21 ? 368 VAL q CA  1 
ATOM 51233 C C   . VAL M 7 368 ? 134.145 202.758 128.178 1.00 148.21 ? 368 VAL q C   1 
ATOM 51234 O O   . VAL M 7 368 ? 133.914 203.940 127.913 1.00 148.21 ? 368 VAL q O   1 
ATOM 51235 C CB  . VAL M 7 368 ? 133.896 201.859 130.519 1.00 149.44 ? 368 VAL q CB  1 
ATOM 51236 C CG1 . VAL M 7 368 ? 134.643 201.326 131.733 1.00 149.44 ? 368 VAL q CG1 1 
ATOM 51237 C CG2 . VAL M 7 368 ? 132.944 202.975 130.919 1.00 149.44 ? 368 VAL q CG2 1 
ATOM 51238 N N   . THR M 7 369 ? 133.771 201.754 127.391 1.00 149.16 ? 369 THR q N   1 
ATOM 51239 C CA  . THR M 7 369 ? 133.054 201.963 126.141 1.00 149.16 ? 369 THR q CA  1 
ATOM 51240 C C   . THR M 7 369 ? 131.566 201.729 126.365 1.00 149.16 ? 369 THR q C   1 
ATOM 51241 O O   . THR M 7 369 ? 131.173 200.714 126.949 1.00 149.16 ? 369 THR q O   1 
ATOM 51242 C CB  . THR M 7 369 ? 133.580 201.034 125.045 1.00 150.67 ? 369 THR q CB  1 
ATOM 51243 O OG1 . THR M 7 369 ? 134.975 201.283 124.837 1.00 150.67 ? 369 THR q OG1 1 
ATOM 51244 C CG2 . THR M 7 369 ? 132.837 201.279 123.741 1.00 150.67 ? 369 THR q CG2 1 
ATOM 51245 N N   . VAL M 7 370 ? 130.746 202.667 125.899 1.00 148.58 ? 370 VAL q N   1 
ATOM 51246 C CA  . VAL M 7 370 ? 129.304 202.641 126.119 1.00 148.58 ? 370 VAL q CA  1 
ATOM 51247 C C   . VAL M 7 370 ? 128.628 202.124 124.856 1.00 148.58 ? 370 VAL q C   1 
ATOM 51248 O O   . VAL M 7 370 ? 128.776 202.711 123.777 1.00 148.58 ? 370 VAL q O   1 
ATOM 51249 C CB  . VAL M 7 370 ? 128.773 204.031 126.501 1.00 147.91 ? 370 VAL q CB  1 
ATOM 51250 C CG1 . VAL M 7 370 ? 127.261 204.004 126.635 1.00 147.91 ? 370 VAL q CG1 1 
ATOM 51251 C CG2 . VAL M 7 370 ? 129.422 204.509 127.792 1.00 147.91 ? 370 VAL q CG2 1 
ATOM 51252 N N   . PHE M 7 371 ? 127.887 201.027 124.990 1.00 149.69 ? 371 PHE q N   1 
ATOM 51253 C CA  . PHE M 7 371 ? 127.146 200.424 123.890 1.00 149.69 ? 371 PHE q CA  1 
ATOM 51254 C C   . PHE M 7 371 ? 125.696 200.889 123.825 1.00 149.69 ? 371 PHE q C   1 
ATOM 51255 O O   . PHE M 7 371 ? 124.926 200.349 123.024 1.00 149.69 ? 371 PHE q O   1 
ATOM 51256 C CB  . PHE M 7 371 ? 127.187 198.897 123.994 1.00 151.71 ? 371 PHE q CB  1 
ATOM 51257 C CG  . PHE M 7 371 ? 128.562 198.310 123.842 1.00 151.71 ? 371 PHE q CG  1 
ATOM 51258 C CD1 . PHE M 7 371 ? 129.573 199.023 123.221 1.00 151.71 ? 371 PHE q CD1 1 
ATOM 51259 C CD2 . PHE M 7 371 ? 128.842 197.044 124.327 1.00 151.71 ? 371 PHE q CD2 1 
ATOM 51260 C CE1 . PHE M 7 371 ? 130.836 198.481 123.083 1.00 151.71 ? 371 PHE q CE1 1 
ATOM 51261 C CE2 . PHE M 7 371 ? 130.103 196.498 124.194 1.00 151.71 ? 371 PHE q CE2 1 
ATOM 51262 C CZ  . PHE M 7 371 ? 131.100 197.218 123.572 1.00 151.71 ? 371 PHE q CZ  1 
ATOM 51263 N N   . LYS M 7 372 ? 125.307 201.851 124.664 1.00 149.95 ? 372 LYS q N   1 
ATOM 51264 C CA  . LYS M 7 372 ? 123.915 202.281 124.752 1.00 149.95 ? 372 LYS q CA  1 
ATOM 51265 C C   . LYS M 7 372 ? 123.364 202.663 123.385 1.00 149.95 ? 372 LYS q C   1 
ATOM 51266 O O   . LYS M 7 372 ? 123.978 203.434 122.643 1.00 149.95 ? 372 LYS q O   1 
ATOM 51267 C CB  . LYS M 7 372 ? 123.794 203.464 125.715 1.00 150.45 ? 372 LYS q CB  1 
ATOM 51268 C CG  . LYS M 7 372 ? 122.369 203.949 125.928 1.00 150.45 ? 372 LYS q CG  1 
ATOM 51269 C CD  . LYS M 7 372 ? 122.321 205.095 126.926 1.00 150.45 ? 372 LYS q CD  1 
ATOM 51270 C CE  . LYS M 7 372 ? 120.899 205.595 127.123 1.00 150.45 ? 372 LYS q CE  1 
ATOM 51271 N NZ  . LYS M 7 372 ? 120.836 206.718 128.099 1.00 150.45 ? 372 LYS q NZ  1 
ATOM 51272 N N   . GLN M 7 373 ? 122.196 202.113 123.059 1.00 148.57 ? 373 GLN q N   1 
ATOM 51273 C CA  . GLN M 7 373 ? 121.547 202.328 121.772 1.00 148.57 ? 373 GLN q CA  1 
ATOM 51274 C C   . GLN M 7 373 ? 120.122 202.798 122.014 1.00 148.57 ? 373 GLN q C   1 
ATOM 51275 O O   . GLN M 7 373 ? 119.316 202.066 122.599 1.00 148.57 ? 373 GLN q O   1 
ATOM 51276 C CB  . GLN M 7 373 ? 121.557 201.048 120.931 1.00 150.19 ? 373 GLN q CB  1 
ATOM 51277 C CG  . GLN M 7 373 ? 120.989 201.216 119.534 1.00 150.19 ? 373 GLN q CG  1 
ATOM 51278 C CD  . GLN M 7 373 ? 121.145 199.967 118.690 1.00 150.19 ? 373 GLN q CD  1 
ATOM 51279 O OE1 . GLN M 7 373 ? 121.762 198.990 119.114 1.00 150.19 ? 373 GLN q OE1 1 
ATOM 51280 N NE2 . GLN M 7 373 ? 120.584 199.992 117.487 1.00 150.19 ? 373 GLN q NE2 1 
ATOM 51281 N N   . GLU M 7 374 ? 119.813 204.010 121.567 1.00 147.08 ? 374 GLU q N   1 
ATOM 51282 C CA  . GLU M 7 374 ? 118.475 204.569 121.678 1.00 147.08 ? 374 GLU q CA  1 
ATOM 51283 C C   . GLU M 7 374 ? 117.759 204.481 120.336 1.00 147.08 ? 374 GLU q C   1 
ATOM 51284 O O   . GLU M 7 374 ? 118.382 204.566 119.274 1.00 147.08 ? 374 GLU q O   1 
ATOM 51285 C CB  . GLU M 7 374 ? 118.524 206.022 122.157 1.00 146.62 ? 374 GLU q CB  1 
ATOM 51286 C CG  . GLU M 7 374 ? 119.254 206.969 121.220 1.00 146.62 ? 374 GLU q CG  1 
ATOM 51287 C CD  . GLU M 7 374 ? 119.368 208.371 121.784 1.00 146.62 ? 374 GLU q CD  1 
ATOM 51288 O OE1 . GLU M 7 374 ? 118.614 208.698 122.724 1.00 146.62 ? 374 GLU q OE1 1 
ATOM 51289 O OE2 . GLU M 7 374 ? 120.214 209.146 121.288 1.00 146.62 ? 374 GLU q OE2 1 
ATOM 51290 N N   . GLN M 7 375 ? 116.441 204.261 120.402 1.00 147.25 ? 375 GLN q N   1 
ATOM 51291 C CA  . GLN M 7 375 ? 115.561 204.161 119.239 1.00 147.25 ? 375 GLN q CA  1 
ATOM 51292 C C   . GLN M 7 375 ? 115.826 202.879 118.450 1.00 147.25 ? 375 GLN q C   1 
ATOM 51293 O O   . GLN M 7 375 ? 115.031 202.498 117.583 1.00 147.25 ? 375 GLN q O   1 
ATOM 51294 C CB  . GLN M 7 375 ? 115.706 205.403 118.347 1.00 147.72 ? 375 GLN q CB  1 
ATOM 51295 C CG  . GLN M 7 375 ? 114.746 205.477 117.166 1.00 147.72 ? 375 GLN q CG  1 
ATOM 51296 C CD  . GLN M 7 375 ? 113.297 205.584 117.598 1.00 147.72 ? 375 GLN q CD  1 
ATOM 51297 O OE1 . GLN M 7 375 ? 112.561 204.597 117.592 1.00 147.72 ? 375 GLN q OE1 1 
ATOM 51298 N NE2 . GLN M 7 375 ? 112.880 206.787 117.975 1.00 147.72 ? 375 GLN q NE2 1 
ATOM 51299 N N   . GLY M 7 376 ? 116.920 202.186 118.762 1.00 148.07 ? 376 GLY q N   1 
ATOM 51300 C CA  . GLY M 7 376 ? 117.250 200.947 118.095 1.00 148.07 ? 376 GLY q CA  1 
ATOM 51301 C C   . GLY M 7 376 ? 116.448 199.772 118.622 1.00 148.07 ? 376 GLY q C   1 
ATOM 51302 O O   . GLY M 7 376 ? 115.640 199.883 119.544 1.00 148.07 ? 376 GLY q O   1 
ATOM 51303 N N   . GLU M 7 377 ? 116.688 198.614 118.013 1.00 147.84 ? 377 GLU q N   1 
ATOM 51304 C CA  . GLU M 7 377 ? 116.006 197.376 118.367 1.00 147.84 ? 377 GLU q CA  1 
ATOM 51305 C C   . GLU M 7 377 ? 116.996 196.444 119.053 1.00 147.84 ? 377 GLU q C   1 
ATOM 51306 O O   . GLU M 7 377 ? 117.978 196.015 118.438 1.00 147.84 ? 377 GLU q O   1 
ATOM 51307 C CB  . GLU M 7 377 ? 115.405 196.708 117.130 1.00 145.91 ? 377 GLU q CB  1 
ATOM 51308 C CG  . GLU M 7 377 ? 114.284 197.502 116.480 1.00 145.91 ? 377 GLU q CG  1 
ATOM 51309 C CD  . GLU M 7 377 ? 113.753 196.839 115.225 1.00 145.91 ? 377 GLU q CD  1 
ATOM 51310 O OE1 . GLU M 7 377 ? 114.373 195.858 114.761 1.00 145.91 ? 377 GLU q OE1 1 
ATOM 51311 O OE2 . GLU M 7 377 ? 112.717 197.298 114.701 1.00 145.91 ? 377 GLU q OE2 1 
ATOM 51312 N N   . ILE M 7 378 ? 116.735 196.134 120.320 1.00 149.48 ? 378 ILE q N   1 
ATOM 51313 C CA  . ILE M 7 378 ? 117.568 195.227 121.097 1.00 149.48 ? 378 ILE q CA  1 
ATOM 51314 C C   . ILE M 7 378 ? 116.739 194.010 121.480 1.00 149.48 ? 378 ILE q C   1 
ATOM 51315 O O   . ILE M 7 378 ? 115.523 194.100 121.683 1.00 149.48 ? 378 ILE q O   1 
ATOM 51316 C CB  . ILE M 7 378 ? 118.152 195.911 122.353 1.00 145.98 ? 378 ILE q CB  1 
ATOM 51317 C CG1 . ILE M 7 378 ? 117.029 196.398 123.271 1.00 145.98 ? 378 ILE q CG1 1 
ATOM 51318 C CG2 . ILE M 7 378 ? 119.063 197.064 121.958 1.00 145.98 ? 378 ILE q CG2 1 
ATOM 51319 C CD1 . ILE M 7 378 ? 117.512 196.904 124.612 1.00 145.98 ? 378 ILE q CD1 1 
ATOM 51320 N N   . SER M 7 379 ? 117.405 192.860 121.569 1.00 150.96 ? 379 SER q N   1 
ATOM 51321 C CA  . SER M 7 379 ? 116.751 191.601 121.913 1.00 150.96 ? 379 SER q CA  1 
ATOM 51322 C C   . SER M 7 379 ? 117.516 190.942 123.053 1.00 150.96 ? 379 SER q C   1 
ATOM 51323 O O   . SER M 7 379 ? 118.662 190.517 122.870 1.00 150.96 ? 379 SER q O   1 
ATOM 51324 C CB  . SER M 7 379 ? 116.673 190.673 120.701 1.00 151.75 ? 379 SER q CB  1 
ATOM 51325 O OG  . SER M 7 379 ? 116.073 189.435 121.044 1.00 151.75 ? 379 SER q OG  1 
ATOM 51326 N N   . ARG M 7 380 ? 116.873 190.849 124.218 1.00 151.53 ? 380 ARG q N   1 
ATOM 51327 C CA  . ARG M 7 380 ? 117.403 190.127 125.376 1.00 151.53 ? 380 ARG q CA  1 
ATOM 51328 C C   . ARG M 7 380 ? 118.807 190.603 125.747 1.00 151.53 ? 380 ARG q C   1 
ATOM 51329 O O   . ARG M 7 380 ? 119.742 189.812 125.896 1.00 151.53 ? 380 ARG q O   1 
ATOM 51330 C CB  . ARG M 7 380 ? 117.382 188.618 125.127 1.00 152.49 ? 380 ARG q CB  1 
ATOM 51331 C CG  . ARG M 7 380 ? 115.983 188.035 125.010 1.00 152.49 ? 380 ARG q CG  1 
ATOM 51332 C CD  . ARG M 7 380 ? 116.023 186.543 124.720 1.00 152.49 ? 380 ARG q CD  1 
ATOM 51333 N NE  . ARG M 7 380 ? 114.684 185.970 124.628 1.00 152.49 ? 380 ARG q NE  1 
ATOM 51334 C CZ  . ARG M 7 380 ? 113.936 185.987 123.529 1.00 152.49 ? 380 ARG q CZ  1 
ATOM 51335 N NH1 . ARG M 7 380 ? 114.396 186.549 122.420 1.00 152.49 ? 380 ARG q NH1 1 
ATOM 51336 N NH2 . ARG M 7 380 ? 112.728 185.441 123.539 1.00 152.49 ? 380 ARG q NH2 1 
ATOM 51337 N N   . THR M 7 381 ? 118.953 191.918 125.897 1.00 149.42 ? 381 THR q N   1 
ATOM 51338 C CA  . THR M 7 381 ? 120.219 192.495 126.321 1.00 149.42 ? 381 THR q CA  1 
ATOM 51339 C C   . THR M 7 381 ? 119.954 193.768 127.114 1.00 149.42 ? 381 THR q C   1 
ATOM 51340 O O   . THR M 7 381 ? 119.024 194.523 126.814 1.00 149.42 ? 381 THR q O   1 
ATOM 51341 C CB  . THR M 7 381 ? 121.142 192.780 125.126 1.00 149.70 ? 381 THR q CB  1 
ATOM 51342 O OG1 . THR M 7 381 ? 122.420 193.224 125.599 1.00 149.70 ? 381 THR q OG1 1 
ATOM 51343 C CG2 . THR M 7 381 ? 120.542 193.834 124.206 1.00 149.70 ? 381 THR q CG2 1 
ATOM 51344 N N   . SER M 7 382 ? 120.784 193.990 128.131 1.00 149.14 ? 382 SER q N   1 
ATOM 51345 C CA  . SER M 7 382 ? 120.696 195.142 129.024 1.00 149.14 ? 382 SER q CA  1 
ATOM 51346 C C   . SER M 7 382 ? 121.839 195.036 130.026 1.00 149.14 ? 382 SER q C   1 
ATOM 51347 O O   . SER M 7 382 ? 122.557 194.032 130.076 1.00 149.14 ? 382 SER q O   1 
ATOM 51348 C CB  . SER M 7 382 ? 119.353 195.217 129.756 1.00 148.74 ? 382 SER q CB  1 
ATOM 51349 O OG  . SER M 7 382 ? 119.174 194.099 130.608 1.00 148.74 ? 382 SER q OG  1 
ATOM 51350 N N   . THR M 7 383 ? 121.998 196.086 130.828 1.00 147.32 ? 383 THR q N   1 
ATOM 51351 C CA  . THR M 7 383 ? 123.005 196.097 131.880 1.00 147.32 ? 383 THR q CA  1 
ATOM 51352 C C   . THR M 7 383 ? 122.571 197.074 132.962 1.00 147.32 ? 383 THR q C   1 
ATOM 51353 O O   . THR M 7 383 ? 121.709 197.928 132.744 1.00 147.32 ? 383 THR q O   1 
ATOM 51354 C CB  . THR M 7 383 ? 124.391 196.473 131.343 1.00 149.40 ? 383 THR q CB  1 
ATOM 51355 O OG1 . THR M 7 383 ? 125.375 196.246 132.359 1.00 149.40 ? 383 THR q OG1 1 
ATOM 51356 C CG2 . THR M 7 383 ? 124.426 197.939 130.945 1.00 149.40 ? 383 THR q CG2 1 
ATOM 51357 N N   . ILE M 7 384 ? 123.181 196.930 134.136 1.00 146.44 ? 384 ILE q N   1 
ATOM 51358 C CA  . ILE M 7 384 ? 122.908 197.789 135.283 1.00 146.44 ? 384 ILE q CA  1 
ATOM 51359 C C   . ILE M 7 384 ? 124.241 198.253 135.851 1.00 146.44 ? 384 ILE q C   1 
ATOM 51360 O O   . ILE M 7 384 ? 125.059 197.428 136.278 1.00 146.44 ? 384 ILE q O   1 
ATOM 51361 C CB  . ILE M 7 384 ? 122.081 197.071 136.362 1.00 147.83 ? 384 ILE q CB  1 
ATOM 51362 C CG1 . ILE M 7 384 ? 120.680 196.750 135.836 1.00 147.83 ? 384 ILE q CG1 1 
ATOM 51363 C CG2 . ILE M 7 384 ? 122.000 197.917 137.623 1.00 147.83 ? 384 ILE q CG2 1 
ATOM 51364 C CD1 . ILE M 7 384 ? 119.877 195.849 136.747 1.00 147.83 ? 384 ILE q CD1 1 
ATOM 51365 N N   . ILE M 7 385 ? 124.459 199.564 135.857 1.00 143.33 ? 385 ILE q N   1 
ATOM 51366 C CA  . ILE M 7 385 ? 125.692 200.148 136.372 1.00 143.33 ? 385 ILE q CA  1 
ATOM 51367 C C   . ILE M 7 385 ? 125.483 200.504 137.838 1.00 143.33 ? 385 ILE q C   1 
ATOM 51368 O O   . ILE M 7 385 ? 124.643 201.348 138.167 1.00 143.33 ? 385 ILE q O   1 
ATOM 51369 C CB  . ILE M 7 385 ? 126.104 201.384 135.560 1.00 144.91 ? 385 ILE q CB  1 
ATOM 51370 C CG1 . ILE M 7 385 ? 126.272 201.018 134.085 1.00 144.91 ? 385 ILE q CG1 1 
ATOM 51371 C CG2 . ILE M 7 385 ? 127.389 201.981 136.113 1.00 144.91 ? 385 ILE q CG2 1 
ATOM 51372 C CD1 . ILE M 7 385 ? 127.305 199.945 133.842 1.00 144.91 ? 385 ILE q CD1 1 
ATOM 51373 N N   . LEU M 7 386 ? 126.245 199.862 138.718 1.00 143.67 ? 386 LEU q N   1 
ATOM 51374 C CA  . LEU M 7 386 ? 126.166 200.114 140.149 1.00 143.67 ? 386 LEU q CA  1 
ATOM 51375 C C   . LEU M 7 386 ? 127.236 201.113 140.567 1.00 143.67 ? 386 LEU q C   1 
ATOM 51376 O O   . LEU M 7 386 ? 128.366 201.076 140.071 1.00 143.67 ? 386 LEU q O   1 
ATOM 51377 C CB  . LEU M 7 386 ? 126.327 198.820 140.947 1.00 144.37 ? 386 LEU q CB  1 
ATOM 51378 C CG  . LEU M 7 386 ? 125.237 197.761 140.782 1.00 144.37 ? 386 LEU q CG  1 
ATOM 51379 C CD1 . LEU M 7 386 ? 125.598 196.509 141.565 1.00 144.37 ? 386 LEU q CD1 1 
ATOM 51380 C CD2 . LEU M 7 386 ? 123.886 198.304 141.222 1.00 144.37 ? 386 LEU q CD2 1 
ATOM 51381 N N   . ARG M 7 387 ? 126.870 202.006 141.483 1.00 143.92 ? 387 ARG q N   1 
ATOM 51382 C CA  . ARG M 7 387 ? 127.784 202.992 142.043 1.00 143.92 ? 387 ARG q CA  1 
ATOM 51383 C C   . ARG M 7 387 ? 127.790 202.833 143.556 1.00 143.92 ? 387 ARG q C   1 
ATOM 51384 O O   . ARG M 7 387 ? 126.743 202.963 144.200 1.00 143.92 ? 387 ARG q O   1 
ATOM 51385 C CB  . ARG M 7 387 ? 127.373 204.413 141.650 1.00 142.10 ? 387 ARG q CB  1 
ATOM 51386 C CG  . ARG M 7 387 ? 127.375 204.670 140.151 1.00 142.10 ? 387 ARG q CG  1 
ATOM 51387 C CD  . ARG M 7 387 ? 128.771 204.543 139.565 1.00 142.10 ? 387 ARG q CD  1 
ATOM 51388 N NE  . ARG M 7 387 ? 129.702 205.509 140.142 1.00 142.10 ? 387 ARG q NE  1 
ATOM 51389 C CZ  . ARG M 7 387 ? 129.818 206.770 139.738 1.00 142.10 ? 387 ARG q CZ  1 
ATOM 51390 N NH1 . ARG M 7 387 ? 129.059 207.225 138.750 1.00 142.10 ? 387 ARG q NH1 1 
ATOM 51391 N NH2 . ARG M 7 387 ? 130.693 207.577 140.321 1.00 142.10 ? 387 ARG q NH2 1 
ATOM 51392 N N   . GLY M 7 388 ? 128.961 202.551 144.118 1.00 143.65 ? 388 GLY q N   1 
ATOM 51393 C CA  . GLY M 7 388 ? 129.073 202.339 145.548 1.00 143.65 ? 388 GLY q CA  1 
ATOM 51394 C C   . GLY M 7 388 ? 130.456 202.690 146.048 1.00 143.65 ? 388 GLY q C   1 
ATOM 51395 O O   . GLY M 7 388 ? 131.432 202.710 145.290 1.00 143.65 ? 388 GLY q O   1 
ATOM 51396 N N   . ALA M 7 389 ? 130.528 202.969 147.351 1.00 144.79 ? 389 ALA q N   1 
ATOM 51397 C CA  . ALA M 7 389 ? 131.792 203.359 147.963 1.00 144.79 ? 389 ALA q CA  1 
ATOM 51398 C C   . ALA M 7 389 ? 132.696 202.164 148.234 1.00 144.79 ? 389 ALA q C   1 
ATOM 51399 O O   . ALA M 7 389 ? 133.923 202.294 148.163 1.00 144.79 ? 389 ALA q O   1 
ATOM 51400 C CB  . ALA M 7 389 ? 131.532 204.123 149.262 1.00 143.90 ? 389 ALA q CB  1 
ATOM 51401 N N   . THR M 7 390 ? 132.122 201.006 148.547 1.00 143.66 ? 390 THR q N   1 
ATOM 51402 C CA  . THR M 7 390 ? 132.892 199.816 148.871 1.00 143.66 ? 390 THR q CA  1 
ATOM 51403 C C   . THR M 7 390 ? 132.578 198.698 147.886 1.00 143.66 ? 390 THR q C   1 
ATOM 51404 O O   . THR M 7 390 ? 131.484 198.633 147.319 1.00 143.66 ? 390 THR q O   1 
ATOM 51405 C CB  . THR M 7 390 ? 132.608 199.338 150.301 1.00 145.90 ? 390 THR q CB  1 
ATOM 51406 O OG1 . THR M 7 390 ? 131.211 199.060 150.447 1.00 145.90 ? 390 THR q OG1 1 
ATOM 51407 C CG2 . THR M 7 390 ? 133.013 200.401 151.308 1.00 145.90 ? 390 THR q CG2 1 
ATOM 51408 N N   . GLN M 7 391 ? 133.560 197.815 147.691 1.00 142.59 ? 391 GLN q N   1 
ATOM 51409 C CA  . GLN M 7 391 ? 133.391 196.691 146.778 1.00 142.59 ? 391 GLN q CA  1 
ATOM 51410 C C   . GLN M 7 391 ? 132.565 195.570 147.394 1.00 142.59 ? 391 GLN q C   1 
ATOM 51411 O O   . GLN M 7 391 ? 131.797 194.911 146.685 1.00 142.59 ? 391 GLN q O   1 
ATOM 51412 C CB  . GLN M 7 391 ? 134.760 196.159 146.348 1.00 140.60 ? 391 GLN q CB  1 
ATOM 51413 C CG  . GLN M 7 391 ? 134.707 195.048 145.312 1.00 140.60 ? 391 GLN q CG  1 
ATOM 51414 C CD  . GLN M 7 391 ? 134.121 195.508 143.993 1.00 140.60 ? 391 GLN q CD  1 
ATOM 51415 O OE1 . GLN M 7 391 ? 134.641 196.423 143.354 1.00 140.60 ? 391 GLN q OE1 1 
ATOM 51416 N NE2 . GLN M 7 391 ? 133.032 194.874 143.577 1.00 140.60 ? 391 GLN q NE2 1 
ATOM 51417 N N   . ASN M 7 392 ? 132.703 195.343 148.703 1.00 144.32 ? 392 ASN q N   1 
ATOM 51418 C CA  . ASN M 7 392 ? 131.985 194.246 149.344 1.00 144.32 ? 392 ASN q CA  1 
ATOM 51419 C C   . ASN M 7 392 ? 130.488 194.518 149.427 1.00 144.32 ? 392 ASN q C   1 
ATOM 51420 O O   . ASN M 7 392 ? 129.686 193.579 149.351 1.00 144.32 ? 392 ASN q O   1 
ATOM 51421 C CB  . ASN M 7 392 ? 132.556 193.989 150.738 1.00 145.49 ? 392 ASN q CB  1 
ATOM 51422 C CG  . ASN M 7 392 ? 133.950 193.394 150.696 1.00 145.49 ? 392 ASN q CG  1 
ATOM 51423 O OD1 . ASN M 7 392 ? 134.344 192.777 149.706 1.00 145.49 ? 392 ASN q OD1 1 
ATOM 51424 N ND2 . ASN M 7 392 ? 134.704 193.577 151.774 1.00 145.49 ? 392 ASN q ND2 1 
ATOM 51425 N N   . ASN M 7 393 ? 130.091 195.782 149.585 1.00 145.23 ? 393 ASN q N   1 
ATOM 51426 C CA  . ASN M 7 393 ? 128.668 196.103 149.640 1.00 145.23 ? 393 ASN q CA  1 
ATOM 51427 C C   . ASN M 7 393 ? 128.002 195.886 148.288 1.00 145.23 ? 393 ASN q C   1 
ATOM 51428 O O   . ASN M 7 393 ? 126.853 195.435 148.220 1.00 145.23 ? 393 ASN q O   1 
ATOM 51429 C CB  . ASN M 7 393 ? 128.469 197.543 150.110 1.00 148.07 ? 393 ASN q CB  1 
ATOM 51430 C CG  . ASN M 7 393 ? 127.024 197.854 150.439 1.00 148.07 ? 393 ASN q CG  1 
ATOM 51431 O OD1 . ASN M 7 393 ? 126.274 196.982 150.875 1.00 148.07 ? 393 ASN q OD1 1 
ATOM 51432 N ND2 . ASN M 7 393 ? 126.622 199.101 150.227 1.00 148.07 ? 393 ASN q ND2 1 
ATOM 51433 N N   . LEU M 7 394 ? 128.708 196.201 147.200 1.00 142.58 ? 394 LEU q N   1 
ATOM 51434 C CA  . LEU M 7 394 ? 128.167 195.998 145.863 1.00 142.58 ? 394 LEU q CA  1 
ATOM 51435 C C   . LEU M 7 394 ? 128.125 194.529 145.461 1.00 142.58 ? 394 LEU q C   1 
ATOM 51436 O O   . LEU M 7 394 ? 127.464 194.197 144.472 1.00 142.58 ? 394 LEU q O   1 
ATOM 51437 C CB  . LEU M 7 394 ? 128.987 196.789 144.843 1.00 141.19 ? 394 LEU q CB  1 
ATOM 51438 C CG  . LEU M 7 394 ? 128.964 198.313 144.981 1.00 141.19 ? 394 LEU q CG  1 
ATOM 51439 C CD1 . LEU M 7 394 ? 129.919 198.957 143.989 1.00 141.19 ? 394 LEU q CD1 1 
ATOM 51440 C CD2 . LEU M 7 394 ? 127.553 198.849 144.796 1.00 141.19 ? 394 LEU q CD2 1 
ATOM 51441 N N   . ASP M 7 395 ? 128.807 193.650 146.198 1.00 143.61 ? 395 ASP q N   1 
ATOM 51442 C CA  . ASP M 7 395 ? 128.790 192.229 145.864 1.00 143.61 ? 395 ASP q CA  1 
ATOM 51443 C C   . ASP M 7 395 ? 127.415 191.624 146.117 1.00 143.61 ? 395 ASP q C   1 
ATOM 51444 O O   . ASP M 7 395 ? 126.878 190.900 145.270 1.00 143.61 ? 395 ASP q O   1 
ATOM 51445 C CB  . ASP M 7 395 ? 129.862 191.489 146.665 1.00 145.13 ? 395 ASP q CB  1 
ATOM 51446 C CG  . ASP M 7 395 ? 131.267 191.845 146.225 1.00 145.13 ? 395 ASP q CG  1 
ATOM 51447 O OD1 . ASP M 7 395 ? 131.421 192.414 145.124 1.00 145.13 ? 395 ASP q OD1 1 
ATOM 51448 O OD2 . ASP M 7 395 ? 132.219 191.557 146.981 1.00 145.13 ? 395 ASP q OD2 1 
ATOM 51449 N N   . ASP M 7 396 ? 126.829 191.908 147.283 1.00 144.18 ? 396 ASP q N   1 
ATOM 51450 C CA  . ASP M 7 396 ? 125.495 191.396 147.577 1.00 144.18 ? 396 ASP q CA  1 
ATOM 51451 C C   . ASP M 7 396 ? 124.431 192.097 146.742 1.00 144.18 ? 396 ASP q C   1 
ATOM 51452 O O   . ASP M 7 396 ? 123.377 191.511 146.466 1.00 144.18 ? 396 ASP q O   1 
ATOM 51453 C CB  . ASP M 7 396 ? 125.190 191.548 149.068 1.00 145.52 ? 396 ASP q CB  1 
ATOM 51454 C CG  . ASP M 7 396 ? 123.826 191.000 149.443 1.00 145.52 ? 396 ASP q CG  1 
ATOM 51455 O OD1 . ASP M 7 396 ? 123.633 189.770 149.356 1.00 145.52 ? 396 ASP q OD1 1 
ATOM 51456 O OD2 . ASP M 7 396 ? 122.946 191.800 149.824 1.00 145.52 ? 396 ASP q OD2 1 
ATOM 51457 N N   . ILE M 7 397 ? 124.686 193.340 146.329 1.00 143.38 ? 397 ILE q N   1 
ATOM 51458 C CA  . ILE M 7 397 ? 123.736 194.048 145.478 1.00 143.38 ? 397 ILE q CA  1 
ATOM 51459 C C   . ILE M 7 397 ? 123.638 193.372 144.116 1.00 143.38 ? 397 ILE q C   1 
ATOM 51460 O O   . ILE M 7 397 ? 122.548 193.252 143.543 1.00 143.38 ? 397 ILE q O   1 
ATOM 51461 C CB  . ILE M 7 397 ? 124.133 195.531 145.353 1.00 142.77 ? 397 ILE q CB  1 
ATOM 51462 C CG1 . ILE M 7 397 ? 124.051 196.218 146.717 1.00 142.77 ? 397 ILE q CG1 1 
ATOM 51463 C CG2 . ILE M 7 397 ? 123.235 196.245 144.356 1.00 142.77 ? 397 ILE q CG2 1 
ATOM 51464 C CD1 . ILE M 7 397 ? 124.641 197.611 146.736 1.00 142.77 ? 397 ILE q CD1 1 
ATOM 51465 N N   . GLU M 7 398 ? 124.771 192.911 143.580 1.00 144.00 ? 398 GLU q N   1 
ATOM 51466 C CA  . GLU M 7 398 ? 124.742 192.159 142.329 1.00 144.00 ? 398 GLU q CA  1 
ATOM 51467 C C   . GLU M 7 398 ? 123.985 190.849 142.497 1.00 144.00 ? 398 GLU q C   1 
ATOM 51468 O O   . GLU M 7 398 ? 123.229 190.440 141.608 1.00 144.00 ? 398 GLU q O   1 
ATOM 51469 C CB  . GLU M 7 398 ? 126.166 191.898 141.837 1.00 146.15 ? 398 GLU q CB  1 
ATOM 51470 C CG  . GLU M 7 398 ? 126.235 191.163 140.508 1.00 146.15 ? 398 GLU q CG  1 
ATOM 51471 C CD  . GLU M 7 398 ? 127.658 190.944 140.034 1.00 146.15 ? 398 GLU q CD  1 
ATOM 51472 O OE1 . GLU M 7 398 ? 128.594 191.329 140.764 1.00 146.15 ? 398 GLU q OE1 1 
ATOM 51473 O OE2 . GLU M 7 398 ? 127.840 190.386 138.931 1.00 146.15 ? 398 GLU q OE2 1 
ATOM 51474 N N   . ARG M 7 399 ? 124.175 190.175 143.634 1.00 145.20 ? 399 ARG q N   1 
ATOM 51475 C CA  . ARG M 7 399 ? 123.416 188.960 143.905 1.00 145.20 ? 399 ARG q CA  1 
ATOM 51476 C C   . ARG M 7 399 ? 121.943 189.266 144.143 1.00 145.20 ? 399 ARG q C   1 
ATOM 51477 O O   . ARG M 7 399 ? 121.082 188.433 143.837 1.00 145.20 ? 399 ARG q O   1 
ATOM 51478 C CB  . ARG M 7 399 ? 124.010 188.224 145.106 1.00 144.35 ? 399 ARG q CB  1 
ATOM 51479 C CG  . ARG M 7 399 ? 125.403 187.670 144.861 1.00 144.35 ? 399 ARG q CG  1 
ATOM 51480 C CD  . ARG M 7 399 ? 125.955 186.987 146.101 1.00 144.35 ? 399 ARG q CD  1 
ATOM 51481 N NE  . ARG M 7 399 ? 127.283 186.426 145.871 1.00 144.35 ? 399 ARG q NE  1 
ATOM 51482 C CZ  . ARG M 7 399 ? 128.413 187.119 145.962 1.00 144.35 ? 399 ARG q CZ  1 
ATOM 51483 N NH1 . ARG M 7 399 ? 128.381 188.406 146.280 1.00 144.35 ? 399 ARG q NH1 1 
ATOM 51484 N NH2 . ARG M 7 399 ? 129.577 186.526 145.734 1.00 144.35 ? 399 ARG q NH2 1 
ATOM 51485 N N   . ALA M 7 400 ? 121.635 190.446 144.685 1.00 145.50 ? 400 ALA q N   1 
ATOM 51486 C CA  . ALA M 7 400 ? 120.240 190.846 144.835 1.00 145.50 ? 400 ALA q CA  1 
ATOM 51487 C C   . ALA M 7 400 ? 119.600 191.114 143.480 1.00 145.50 ? 400 ALA q C   1 
ATOM 51488 O O   . ALA M 7 400 ? 118.415 190.824 143.277 1.00 145.50 ? 400 ALA q O   1 
ATOM 51489 C CB  . ALA M 7 400 ? 120.139 192.077 145.734 1.00 145.56 ? 400 ALA q CB  1 
ATOM 51490 N N   . ILE M 7 401 ? 120.367 191.670 142.539 1.00 144.10 ? 401 ILE q N   1 
ATOM 51491 C CA  . ILE M 7 401 ? 119.860 191.855 141.184 1.00 144.10 ? 401 ILE q CA  1 
ATOM 51492 C C   . ILE M 7 401 ? 119.735 190.511 140.479 1.00 144.10 ? 401 ILE q C   1 
ATOM 51493 O O   . ILE M 7 401 ? 118.761 190.260 139.758 1.00 144.10 ? 401 ILE q O   1 
ATOM 51494 C CB  . ILE M 7 401 ? 120.763 192.827 140.404 1.00 144.06 ? 401 ILE q CB  1 
ATOM 51495 C CG1 . ILE M 7 401 ? 120.712 194.222 141.029 1.00 144.06 ? 401 ILE q CG1 1 
ATOM 51496 C CG2 . ILE M 7 401 ? 120.350 192.887 138.941 1.00 144.06 ? 401 ILE q CG2 1 
ATOM 51497 C CD1 . ILE M 7 401 ? 121.744 195.178 140.473 1.00 144.06 ? 401 ILE q CD1 1 
ATOM 51498 N N   . ASP M 7 402 ? 120.714 189.624 140.679 1.00 145.52 ? 402 ASP q N   1 
ATOM 51499 C CA  . ASP M 7 402 ? 120.630 188.286 140.102 1.00 145.52 ? 402 ASP q CA  1 
ATOM 51500 C C   . ASP M 7 402 ? 119.444 187.512 140.661 1.00 145.52 ? 402 ASP q C   1 
ATOM 51501 O O   . ASP M 7 402 ? 118.824 186.722 139.941 1.00 145.52 ? 402 ASP q O   1 
ATOM 51502 C CB  . ASP M 7 402 ? 121.930 187.522 140.352 1.00 145.36 ? 402 ASP q CB  1 
ATOM 51503 C CG  . ASP M 7 402 ? 123.093 188.075 139.552 1.00 145.36 ? 402 ASP q CG  1 
ATOM 51504 O OD1 . ASP M 7 402 ? 122.849 188.832 138.589 1.00 145.36 ? 402 ASP q OD1 1 
ATOM 51505 O OD2 . ASP M 7 402 ? 124.253 187.753 139.888 1.00 145.36 ? 402 ASP q OD2 1 
ATOM 51506 N N   . ASP M 7 403 ? 119.115 187.721 141.937 1.00 146.02 ? 403 ASP q N   1 
ATOM 51507 C CA  . ASP M 7 403 ? 117.923 187.105 142.506 1.00 146.02 ? 403 ASP q CA  1 
ATOM 51508 C C   . ASP M 7 403 ? 116.650 187.783 142.020 1.00 146.02 ? 403 ASP q C   1 
ATOM 51509 O O   . ASP M 7 403 ? 115.592 187.146 141.972 1.00 146.02 ? 403 ASP q O   1 
ATOM 51510 C CB  . ASP M 7 403 ? 117.986 187.142 144.034 1.00 148.68 ? 403 ASP q CB  1 
ATOM 51511 C CG  . ASP M 7 403 ? 119.037 186.206 144.597 1.00 148.68 ? 403 ASP q CG  1 
ATOM 51512 O OD1 . ASP M 7 403 ? 119.497 185.313 143.855 1.00 148.68 ? 403 ASP q OD1 1 
ATOM 51513 O OD2 . ASP M 7 403 ? 119.404 186.363 145.780 1.00 148.68 ? 403 ASP q OD2 1 
ATOM 51514 N N   . GLY M 7 404 ? 116.730 189.065 141.657 1.00 144.19 ? 404 GLY q N   1 
ATOM 51515 C CA  . GLY M 7 404 ? 115.561 189.745 141.126 1.00 144.19 ? 404 GLY q CA  1 
ATOM 51516 C C   . GLY M 7 404 ? 115.213 189.292 139.722 1.00 144.19 ? 404 GLY q C   1 
ATOM 51517 O O   . GLY M 7 404 ? 114.040 189.076 139.403 1.00 144.19 ? 404 GLY q O   1 
ATOM 51518 N N   . VAL M 7 405 ? 116.223 189.140 138.863 1.00 144.84 ? 405 VAL q N   1 
ATOM 51519 C CA  . VAL M 7 405 ? 115.978 188.645 137.513 1.00 144.84 ? 405 VAL q CA  1 
ATOM 51520 C C   . VAL M 7 405 ? 115.713 187.146 137.498 1.00 144.84 ? 405 VAL q C   1 
ATOM 51521 O O   . VAL M 7 405 ? 115.119 186.641 136.536 1.00 144.84 ? 405 VAL q O   1 
ATOM 51522 C CB  . VAL M 7 405 ? 117.155 188.981 136.582 1.00 146.42 ? 405 VAL q CB  1 
ATOM 51523 C CG1 . VAL M 7 405 ? 117.312 190.488 136.450 1.00 146.42 ? 405 VAL q CG1 1 
ATOM 51524 C CG2 . VAL M 7 405 ? 118.439 188.346 137.092 1.00 146.42 ? 405 VAL q CG2 1 
ATOM 51525 N N   . ALA M 7 406 ? 116.136 186.419 138.535 1.00 145.63 ? 406 ALA q N   1 
ATOM 51526 C CA  . ALA M 7 406 ? 115.819 184.998 138.615 1.00 145.63 ? 406 ALA q CA  1 
ATOM 51527 C C   . ALA M 7 406 ? 114.332 184.773 138.851 1.00 145.63 ? 406 ALA q C   1 
ATOM 51528 O O   . ALA M 7 406 ? 113.782 183.759 138.407 1.00 145.63 ? 406 ALA q O   1 
ATOM 51529 C CB  . ALA M 7 406 ? 116.639 184.333 139.721 1.00 145.23 ? 406 ALA q CB  1 
ATOM 51530 N N   . ALA M 7 407 ? 113.670 185.701 139.546 1.00 145.50 ? 407 ALA q N   1 
ATOM 51531 C CA  . ALA M 7 407 ? 112.226 185.599 139.720 1.00 145.50 ? 407 ALA q CA  1 
ATOM 51532 C C   . ALA M 7 407 ? 111.492 185.791 138.400 1.00 145.50 ? 407 ALA q C   1 
ATOM 51533 O O   . ALA M 7 407 ? 110.446 185.171 138.179 1.00 145.50 ? 407 ALA q O   1 
ATOM 51534 C CB  . ALA M 7 407 ? 111.745 186.620 140.750 1.00 145.41 ? 407 ALA q CB  1 
ATOM 51535 N N   . VAL M 7 408 ? 112.022 186.637 137.514 1.00 145.76 ? 408 VAL q N   1 
ATOM 51536 C CA  . VAL M 7 408 ? 111.406 186.821 136.204 1.00 145.76 ? 408 VAL q CA  1 
ATOM 51537 C C   . VAL M 7 408 ? 111.534 185.550 135.374 1.00 145.76 ? 408 VAL q C   1 
ATOM 51538 O O   . VAL M 7 408 ? 110.607 185.167 134.651 1.00 145.76 ? 408 VAL q O   1 
ATOM 51539 C CB  . VAL M 7 408 ? 112.029 188.034 135.489 1.00 146.56 ? 408 VAL q CB  1 
ATOM 51540 C CG1 . VAL M 7 408 ? 111.449 188.188 134.090 1.00 146.56 ? 408 VAL q CG1 1 
ATOM 51541 C CG2 . VAL M 7 408 ? 111.811 189.298 136.305 1.00 146.56 ? 408 VAL q CG2 1 
ATOM 51542 N N   . LYS M 7 409 ? 112.681 184.872 135.469 1.00 146.94 ? 409 LYS q N   1 
ATOM 51543 C CA  . LYS M 7 409 ? 112.853 183.606 134.763 1.00 146.94 ? 409 LYS q CA  1 
ATOM 51544 C C   . LYS M 7 409 ? 111.910 182.541 135.308 1.00 146.94 ? 409 LYS q C   1 
ATOM 51545 O O   . LYS M 7 409 ? 111.306 181.785 134.537 1.00 146.94 ? 409 LYS q O   1 
ATOM 51546 C CB  . LYS M 7 409 ? 114.306 183.142 134.863 1.00 147.86 ? 409 LYS q CB  1 
ATOM 51547 C CG  . LYS M 7 409 ? 114.603 181.859 134.104 1.00 147.86 ? 409 LYS q CG  1 
ATOM 51548 C CD  . LYS M 7 409 ? 116.071 181.482 134.214 1.00 147.86 ? 409 LYS q CD  1 
ATOM 51549 C CE  . LYS M 7 409 ? 116.366 180.187 133.475 1.00 147.86 ? 409 LYS q CE  1 
ATOM 51550 N NZ  . LYS M 7 409 ? 117.802 179.806 133.577 1.00 147.86 ? 409 LYS q NZ  1 
ATOM 51551 N N   . GLY M 7 410 ? 111.769 182.466 136.633 1.00 146.53 ? 410 GLY q N   1 
ATOM 51552 C CA  . GLY M 7 410 ? 110.822 181.541 137.227 1.00 146.53 ? 410 GLY q CA  1 
ATOM 51553 C C   . GLY M 7 410 ? 109.375 181.937 137.031 1.00 146.53 ? 410 GLY q C   1 
ATOM 51554 O O   . GLY M 7 410 ? 108.488 181.087 137.161 1.00 146.53 ? 410 GLY q O   1 
ATOM 51555 N N   . LEU M 7 411 ? 109.114 183.213 136.746 1.00 145.33 ? 411 LEU q N   1 
ATOM 51556 C CA  . LEU M 7 411 ? 107.757 183.652 136.438 1.00 145.33 ? 411 LEU q CA  1 
ATOM 51557 C C   . LEU M 7 411 ? 107.391 183.372 134.985 1.00 145.33 ? 411 LEU q C   1 
ATOM 51558 O O   . LEU M 7 411 ? 106.268 182.945 134.695 1.00 145.33 ? 411 LEU q O   1 
ATOM 51559 C CB  . LEU M 7 411 ? 107.608 185.142 136.748 1.00 145.39 ? 411 LEU q CB  1 
ATOM 51560 C CG  . LEU M 7 411 ? 106.264 185.801 136.432 1.00 145.39 ? 411 LEU q CG  1 
ATOM 51561 C CD1 . LEU M 7 411 ? 105.153 185.190 137.269 1.00 145.39 ? 411 LEU q CD1 1 
ATOM 51562 C CD2 . LEU M 7 411 ? 106.340 187.304 136.650 1.00 145.39 ? 411 LEU q CD2 1 
ATOM 51563 N N   . MET M 7 412 ? 108.326 183.608 134.061 1.00 148.35 ? 412 MET q N   1 
ATOM 51564 C CA  . MET M 7 412 ? 108.012 183.545 132.637 1.00 148.35 ? 412 MET q CA  1 
ATOM 51565 C C   . MET M 7 412 ? 107.983 182.115 132.110 1.00 148.35 ? 412 MET q C   1 
ATOM 51566 O O   . MET M 7 412 ? 107.103 181.766 131.316 1.00 148.35 ? 412 MET q O   1 
ATOM 51567 C CB  . MET M 7 412 ? 109.019 184.380 131.845 1.00 154.94 ? 412 MET q CB  1 
ATOM 51568 C CG  . MET M 7 412 ? 108.746 184.436 130.352 1.00 154.94 ? 412 MET q CG  1 
ATOM 51569 S SD  . MET M 7 412 ? 107.204 185.283 129.958 1.00 154.94 ? 412 MET q SD  1 
ATOM 51570 C CE  . MET M 7 412 ? 107.659 186.984 130.287 1.00 154.94 ? 412 MET q CE  1 
ATOM 51571 N N   . LYS M 7 413 ? 108.933 181.277 132.531 1.00 148.61 ? 413 LYS q N   1 
ATOM 51572 C CA  . LYS M 7 413 ? 109.077 179.955 131.922 1.00 148.61 ? 413 LYS q CA  1 
ATOM 51573 C C   . LYS M 7 413 ? 107.860 179.061 132.136 1.00 148.61 ? 413 LYS q C   1 
ATOM 51574 O O   . LYS M 7 413 ? 107.349 178.511 131.144 1.00 148.61 ? 413 LYS q O   1 
ATOM 51575 C CB  . LYS M 7 413 ? 110.365 179.293 132.425 1.00 150.48 ? 413 LYS q CB  1 
ATOM 51576 C CG  . LYS M 7 413 ? 110.653 177.936 131.803 1.00 150.48 ? 413 LYS q CG  1 
ATOM 51577 C CD  . LYS M 7 413 ? 111.966 177.363 132.312 1.00 150.48 ? 413 LYS q CD  1 
ATOM 51578 C CE  . LYS M 7 413 ? 112.248 175.999 131.705 1.00 150.48 ? 413 LYS q CE  1 
ATOM 51579 N NZ  . LYS M 7 413 ? 113.534 175.428 132.192 1.00 150.48 ? 413 LYS q NZ  1 
ATOM 51580 N N   . PRO M 7 414 ? 107.341 178.861 133.363 1.00 145.87 ? 414 PRO q N   1 
ATOM 51581 C CA  . PRO M 7 414 ? 106.119 178.057 133.503 1.00 145.87 ? 414 PRO q CA  1 
ATOM 51582 C C   . PRO M 7 414 ? 104.875 178.839 133.115 1.00 145.87 ? 414 PRO q C   1 
ATOM 51583 O O   . PRO M 7 414 ? 104.974 179.947 132.577 1.00 145.87 ? 414 PRO q O   1 
ATOM 51584 C CB  . PRO M 7 414 ? 106.110 177.688 134.990 1.00 146.51 ? 414 PRO q CB  1 
ATOM 51585 C CG  . PRO M 7 414 ? 106.798 178.820 135.641 1.00 146.51 ? 414 PRO q CG  1 
ATOM 51586 C CD  . PRO M 7 414 ? 107.861 179.279 134.679 1.00 146.51 ? 414 PRO q CD  1 
ATOM 51587 N N   . SER M 7 415 ? 103.698 178.263 133.373 1.00 141.35 ? 415 SER q N   1 
ATOM 51588 C CA  . SER M 7 415 ? 102.453 178.980 133.112 1.00 141.35 ? 415 SER q CA  1 
ATOM 51589 C C   . SER M 7 415 ? 102.389 180.277 133.910 1.00 141.35 ? 415 SER q C   1 
ATOM 51590 O O   . SER M 7 415 ? 101.910 181.301 133.409 1.00 141.35 ? 415 SER q O   1 
ATOM 51591 C CB  . SER M 7 415 ? 101.255 178.087 133.438 1.00 141.53 ? 415 SER q CB  1 
ATOM 51592 O OG  . SER M 7 415 ? 101.211 176.959 132.581 1.00 141.53 ? 415 SER q OG  1 
ATOM 51593 N N   . GLY M 7 416 ? 102.869 180.253 135.151 1.00 139.65 ? 416 GLY q N   1 
ATOM 51594 C CA  . GLY M 7 416 ? 102.959 181.457 135.952 1.00 139.65 ? 416 GLY q CA  1 
ATOM 51595 C C   . GLY M 7 416 ? 103.407 181.193 137.374 1.00 139.65 ? 416 GLY q C   1 
ATOM 51596 O O   . GLY M 7 416 ? 103.317 180.063 137.864 1.00 139.65 ? 416 GLY q O   1 
ATOM 51597 N N   . GLY M 7 417 ? 103.892 182.232 138.049 1.00 143.21 ? 417 GLY q N   1 
ATOM 51598 C CA  . GLY M 7 417 ? 104.307 182.113 139.432 1.00 143.21 ? 417 GLY q CA  1 
ATOM 51599 C C   . GLY M 7 417 ? 103.291 182.684 140.398 1.00 143.21 ? 417 GLY q C   1 
ATOM 51600 O O   . GLY M 7 417 ? 103.379 182.460 141.608 1.00 143.21 ? 417 GLY q O   1 
ATOM 51601 N N   . LYS M 7 418 ? 102.322 183.430 139.862 1.00 143.27 ? 418 LYS q N   1 
ATOM 51602 C CA  . LYS M 7 418 ? 101.265 184.062 140.644 1.00 143.27 ? 418 LYS q CA  1 
ATOM 51603 C C   . LYS M 7 418 ? 101.833 184.888 141.792 1.00 143.27 ? 418 LYS q C   1 
ATOM 51604 O O   . LYS M 7 418 ? 102.868 185.544 141.636 1.00 143.27 ? 418 LYS q O   1 
ATOM 51605 C CB  . LYS M 7 418 ? 100.295 183.005 141.176 1.00 141.44 ? 418 LYS q CB  1 
ATOM 51606 C CG  . LYS M 7 418 ? 99.505  182.290 140.090 1.00 141.44 ? 418 LYS q CG  1 
ATOM 51607 C CD  . LYS M 7 418 ? 98.630  181.192 140.674 1.00 141.44 ? 418 LYS q CD  1 
ATOM 51608 C CE  . LYS M 7 418 ? 97.826  180.490 139.592 1.00 141.44 ? 418 LYS q CE  1 
ATOM 51609 N NZ  . LYS M 7 418 ? 97.012  179.372 140.145 1.00 141.44 ? 418 LYS q NZ  1 
ATOM 51610 N N   . LEU M 7 419 ? 101.181 184.839 142.953 1.00 144.79 ? 419 LEU q N   1 
ATOM 51611 C CA  . LEU M 7 419 ? 101.603 185.599 144.123 1.00 144.79 ? 419 LEU q CA  1 
ATOM 51612 C C   . LEU M 7 419 ? 101.124 184.886 145.380 1.00 144.79 ? 419 LEU q C   1 
ATOM 51613 O O   . LEU M 7 419 ? 100.198 184.071 145.342 1.00 144.79 ? 419 LEU q O   1 
ATOM 51614 C CB  . LEU M 7 419 ? 101.064 187.038 144.103 1.00 146.31 ? 419 LEU q CB  1 
ATOM 51615 C CG  . LEU M 7 419 ? 101.563 188.033 143.050 1.00 146.31 ? 419 LEU q CG  1 
ATOM 51616 C CD1 . LEU M 7 419 ? 100.782 189.334 143.128 1.00 146.31 ? 419 LEU q CD1 1 
ATOM 51617 C CD2 . LEU M 7 419 ? 103.051 188.295 143.221 1.00 146.31 ? 419 LEU q CD2 1 
ATOM 51618 N N   . LEU M 7 420 ? 101.767 185.207 146.498 1.00 146.48 ? 420 LEU q N   1 
ATOM 51619 C CA  . LEU M 7 420 ? 101.380 184.716 147.812 1.00 146.48 ? 420 LEU q CA  1 
ATOM 51620 C C   . LEU M 7 420 ? 101.573 185.822 148.838 1.00 146.48 ? 420 LEU q C   1 
ATOM 51621 O O   . LEU M 7 420 ? 102.514 186.616 148.729 1.00 146.48 ? 420 LEU q O   1 
ATOM 51622 C CB  . LEU M 7 420 ? 102.195 183.485 148.238 1.00 144.64 ? 420 LEU q CB  1 
ATOM 51623 C CG  . LEU M 7 420 ? 101.972 182.179 147.479 1.00 144.64 ? 420 LEU q CG  1 
ATOM 51624 C CD1 . LEU M 7 420 ? 102.957 181.128 147.954 1.00 144.64 ? 420 LEU q CD1 1 
ATOM 51625 C CD2 . LEU M 7 420 ? 100.547 181.702 147.683 1.00 144.64 ? 420 LEU q CD2 1 
ATOM 51626 N N   . PRO M 7 421 ? 100.700 185.899 149.841 1.00 148.20 ? 421 PRO q N   1 
ATOM 51627 C CA  . PRO M 7 421 ? 100.886 186.893 150.905 1.00 148.20 ? 421 PRO q CA  1 
ATOM 51628 C C   . PRO M 7 421 ? 102.168 186.628 151.681 1.00 148.20 ? 421 PRO q C   1 
ATOM 51629 O O   . PRO M 7 421 ? 102.460 185.494 152.066 1.00 148.20 ? 421 PRO q O   1 
ATOM 51630 C CB  . PRO M 7 421 ? 99.643  186.708 151.781 1.00 148.18 ? 421 PRO q CB  1 
ATOM 51631 C CG  . PRO M 7 421 ? 98.622  186.123 150.856 1.00 148.18 ? 421 PRO q CG  1 
ATOM 51632 C CD  . PRO M 7 421 ? 99.401  185.214 149.949 1.00 148.18 ? 421 PRO q CD  1 
ATOM 51633 N N   . GLY M 7 422 ? 102.939 187.692 151.910 1.00 147.63 ? 422 GLY q N   1 
ATOM 51634 C CA  . GLY M 7 422 ? 104.201 187.605 152.601 1.00 147.63 ? 422 GLY q CA  1 
ATOM 51635 C C   . GLY M 7 422 ? 104.142 188.153 154.015 1.00 147.63 ? 422 GLY q C   1 
ATOM 51636 O O   . GLY M 7 422 ? 103.073 188.363 154.592 1.00 147.63 ? 422 GLY q O   1 
ATOM 51637 N N   . ALA M 7 423 ? 105.334 188.385 154.569 1.00 146.48 ? 423 ALA q N   1 
ATOM 51638 C CA  . ALA M 7 423 ? 105.499 188.923 155.921 1.00 146.48 ? 423 ALA q CA  1 
ATOM 51639 C C   . ALA M 7 423 ? 104.815 188.034 156.958 1.00 146.48 ? 423 ALA q C   1 
ATOM 51640 O O   . ALA M 7 423 ? 104.089 188.504 157.836 1.00 146.48 ? 423 ALA q O   1 
ATOM 51641 C CB  . ALA M 7 423 ? 104.990 190.365 156.007 1.00 149.02 ? 423 ALA q CB  1 
ATOM 51642 N N   . GLY M 7 424 ? 105.057 186.729 156.849 1.00 145.17 ? 424 GLY q N   1 
ATOM 51643 C CA  . GLY M 7 424 ? 104.514 185.779 157.800 1.00 145.17 ? 424 GLY q CA  1 
ATOM 51644 C C   . GLY M 7 424 ? 103.040 185.480 157.656 1.00 145.17 ? 424 GLY q C   1 
ATOM 51645 O O   . GLY M 7 424 ? 102.457 184.875 158.560 1.00 145.17 ? 424 GLY q O   1 
ATOM 51646 N N   . ALA M 7 425 ? 102.413 185.888 156.551 1.00 145.66 ? 425 ALA q N   1 
ATOM 51647 C CA  . ALA M 7 425 ? 100.990 185.628 156.370 1.00 145.66 ? 425 ALA q CA  1 
ATOM 51648 C C   . ALA M 7 425 ? 100.730 184.195 155.920 1.00 145.66 ? 425 ALA q C   1 
ATOM 51649 O O   . ALA M 7 425 ? 99.784  183.555 156.394 1.00 145.66 ? 425 ALA q O   1 
ATOM 51650 C CB  . ALA M 7 425 ? 100.399 186.616 155.364 1.00 147.43 ? 425 ALA q CB  1 
ATOM 51651 N N   . THR M 7 426 ? 101.555 183.676 155.009 1.00 144.08 ? 426 THR q N   1 
ATOM 51652 C CA  . THR M 7 426 ? 101.330 182.337 154.475 1.00 144.08 ? 426 THR q CA  1 
ATOM 51653 C C   . THR M 7 426 ? 101.725 181.256 155.476 1.00 144.08 ? 426 THR q C   1 
ATOM 51654 O O   . THR M 7 426 ? 101.041 180.232 155.589 1.00 144.08 ? 426 THR q O   1 
ATOM 51655 C CB  . THR M 7 426 ? 102.103 182.160 153.165 1.00 145.46 ? 426 THR q CB  1 
ATOM 51656 O OG1 . THR M 7 426 ? 101.659 183.135 152.213 1.00 145.46 ? 426 THR q OG1 1 
ATOM 51657 C CG2 . THR M 7 426 ? 101.881 180.768 152.591 1.00 145.46 ? 426 THR q CG2 1 
ATOM 51658 N N   . GLU M 7 427 ? 102.815 181.472 156.217 1.00 142.71 ? 427 GLU q N   1 
ATOM 51659 C CA  . GLU M 7 427 ? 103.307 180.449 157.134 1.00 142.71 ? 427 GLU q CA  1 
ATOM 51660 C C   . GLU M 7 427 ? 102.330 180.179 158.271 1.00 142.71 ? 427 GLU q C   1 
ATOM 51661 O O   . GLU M 7 427 ? 102.239 179.042 158.748 1.00 142.71 ? 427 GLU q O   1 
ATOM 51662 C CB  . GLU M 7 427 ? 104.672 180.858 157.691 1.00 145.01 ? 427 GLU q CB  1 
ATOM 51663 C CG  . GLU M 7 427 ? 105.782 180.908 156.650 1.00 145.01 ? 427 GLU q CG  1 
ATOM 51664 C CD  . GLU M 7 427 ? 105.799 182.205 155.862 1.00 145.01 ? 427 GLU q CD  1 
ATOM 51665 O OE1 . GLU M 7 427 ? 104.911 183.054 156.088 1.00 145.01 ? 427 GLU q OE1 1 
ATOM 51666 O OE2 . GLU M 7 427 ? 106.698 182.374 155.013 1.00 145.01 ? 427 GLU q OE2 1 
ATOM 51667 N N   . ILE M 7 428 ? 101.594 181.198 158.719 1.00 142.45 ? 428 ILE q N   1 
ATOM 51668 C CA  . ILE M 7 428 ? 100.622 180.989 159.788 1.00 142.45 ? 428 ILE q CA  1 
ATOM 51669 C C   . ILE M 7 428 ? 99.400  180.246 159.264 1.00 142.45 ? 428 ILE q C   1 
ATOM 51670 O O   . ILE M 7 428 ? 98.831  179.392 159.955 1.00 142.45 ? 428 ILE q O   1 
ATOM 51671 C CB  . ILE M 7 428 ? 100.240 182.334 160.434 1.00 142.93 ? 428 ILE q CB  1 
ATOM 51672 C CG1 . ILE M 7 428 ? 101.481 183.018 161.009 1.00 142.93 ? 428 ILE q CG1 1 
ATOM 51673 C CG2 . ILE M 7 428 ? 99.197  182.131 161.521 1.00 142.93 ? 428 ILE q CG2 1 
ATOM 51674 C CD1 . ILE M 7 428 ? 102.188 182.201 162.068 1.00 142.93 ? 428 ILE q CD1 1 
ATOM 51675 N N   . GLU M 7 429 ? 98.978  180.552 158.034 1.00 142.00 ? 429 GLU q N   1 
ATOM 51676 C CA  . GLU M 7 429 ? 97.832  179.859 157.455 1.00 142.00 ? 429 GLU q CA  1 
ATOM 51677 C C   . GLU M 7 429 ? 98.123  178.381 157.230 1.00 142.00 ? 429 GLU q C   1 
ATOM 51678 O O   . GLU M 7 429 ? 97.212  177.551 157.331 1.00 142.00 ? 429 GLU q O   1 
ATOM 51679 C CB  . GLU M 7 429 ? 97.421  180.525 156.142 1.00 143.49 ? 429 GLU q CB  1 
ATOM 51680 C CG  . GLU M 7 429 ? 96.904  181.945 156.305 1.00 143.49 ? 429 GLU q CG  1 
ATOM 51681 C CD  . GLU M 7 429 ? 95.701  182.026 157.225 1.00 143.49 ? 429 GLU q CD  1 
ATOM 51682 O OE1 . GLU M 7 429 ? 94.840  181.123 157.164 1.00 143.49 ? 429 GLU q OE1 1 
ATOM 51683 O OE2 . GLU M 7 429 ? 95.615  182.994 158.009 1.00 143.49 ? 429 GLU q OE2 1 
ATOM 51684 N N   . LEU M 7 430 ? 99.375  178.032 156.929 1.00 141.42 ? 430 LEU q N   1 
ATOM 51685 C CA  . LEU M 7 430 ? 99.738  176.630 156.767 1.00 141.42 ? 430 LEU q CA  1 
ATOM 51686 C C   . LEU M 7 430 ? 99.712  175.872 158.087 1.00 141.42 ? 430 LEU q C   1 
ATOM 51687 O O   . LEU M 7 430 ? 99.566  174.645 158.079 1.00 141.42 ? 430 LEU q O   1 
ATOM 51688 C CB  . LEU M 7 430 ? 101.123 176.512 156.129 1.00 142.63 ? 430 LEU q CB  1 
ATOM 51689 C CG  . LEU M 7 430 ? 101.259 177.043 154.701 1.00 142.63 ? 430 LEU q CG  1 
ATOM 51690 C CD1 . LEU M 7 430 ? 102.708 176.979 154.241 1.00 142.63 ? 430 LEU q CD1 1 
ATOM 51691 C CD2 . LEU M 7 430 ? 100.357 176.268 153.753 1.00 142.63 ? 430 LEU q CD2 1 
ATOM 51692 N N   . ILE M 7 431 ? 99.849  176.570 159.216 1.00 140.60 ? 431 ILE q N   1 
ATOM 51693 C CA  . ILE M 7 431 ? 99.818  175.901 160.512 1.00 140.60 ? 431 ILE q CA  1 
ATOM 51694 C C   . ILE M 7 431 ? 98.426  175.351 160.796 1.00 140.60 ? 431 ILE q C   1 
ATOM 51695 O O   . ILE M 7 431 ? 98.275  174.209 161.246 1.00 140.60 ? 431 ILE q O   1 
ATOM 51696 C CB  . ILE M 7 431 ? 100.284 176.864 161.619 1.00 142.45 ? 431 ILE q CB  1 
ATOM 51697 C CG1 . ILE M 7 431 ? 101.751 177.244 161.410 1.00 142.45 ? 431 ILE q CG1 1 
ATOM 51698 C CG2 . ILE M 7 431 ? 100.086 176.239 162.992 1.00 142.45 ? 431 ILE q CG2 1 
ATOM 51699 C CD1 . ILE M 7 431 ? 102.222 178.366 162.306 1.00 142.45 ? 431 ILE q CD1 1 
ATOM 51700 N N   . SER M 7 432 ? 97.388  176.149 160.534 1.00 140.58 ? 432 SER q N   1 
ATOM 51701 C CA  . SER M 7 432 ? 96.024  175.693 160.781 1.00 140.58 ? 432 SER q CA  1 
ATOM 51702 C C   . SER M 7 432 ? 95.617  174.581 159.823 1.00 140.58 ? 432 SER q C   1 
ATOM 51703 O O   . SER M 7 432 ? 94.759  173.758 160.162 1.00 140.58 ? 432 SER q O   1 
ATOM 51704 C CB  . SER M 7 432 ? 95.051  176.868 160.675 1.00 141.82 ? 432 SER q CB  1 
ATOM 51705 O OG  . SER M 7 432 ? 95.041  177.405 159.364 1.00 141.82 ? 432 SER q OG  1 
ATOM 51706 N N   . ARG M 7 433 ? 96.214  174.538 158.631 1.00 139.11 ? 433 ARG q N   1 
ATOM 51707 C CA  . ARG M 7 433 ? 95.880  173.490 157.674 1.00 139.11 ? 433 ARG q CA  1 
ATOM 51708 C C   . ARG M 7 433 ? 96.501  172.155 158.066 1.00 139.11 ? 433 ARG q C   1 
ATOM 51709 O O   . ARG M 7 433 ? 95.842  171.112 157.984 1.00 139.11 ? 433 ARG q O   1 
ATOM 51710 C CB  . ARG M 7 433 ? 96.333  173.895 156.271 1.00 140.43 ? 433 ARG q CB  1 
ATOM 51711 C CG  . ARG M 7 433 ? 95.668  175.156 155.743 1.00 140.43 ? 433 ARG q CG  1 
ATOM 51712 C CD  . ARG M 7 433 ? 94.181  174.944 155.511 1.00 140.43 ? 433 ARG q CD  1 
ATOM 51713 N NE  . ARG M 7 433 ? 93.530  176.149 155.004 1.00 140.43 ? 433 ARG q NE  1 
ATOM 51714 C CZ  . ARG M 7 433 ? 93.472  176.483 153.719 1.00 140.43 ? 433 ARG q CZ  1 
ATOM 51715 N NH1 . ARG M 7 433 ? 92.859  177.599 153.349 1.00 140.43 ? 433 ARG q NH1 1 
ATOM 51716 N NH2 . ARG M 7 433 ? 94.025  175.701 152.803 1.00 140.43 ? 433 ARG q NH2 1 
ATOM 51717 N N   . ILE M 7 434 ? 97.764  172.167 158.497 1.00 137.52 ? 434 ILE q N   1 
ATOM 51718 C CA  . ILE M 7 434 ? 98.432  170.926 158.876 1.00 137.52 ? 434 ILE q CA  1 
ATOM 51719 C C   . ILE M 7 434 ? 97.897  170.414 160.208 1.00 137.52 ? 434 ILE q C   1 
ATOM 51720 O O   . ILE M 7 434 ? 97.777  169.201 160.419 1.00 137.52 ? 434 ILE q O   1 
ATOM 51721 C CB  . ILE M 7 434 ? 99.957  171.133 158.913 1.00 138.08 ? 434 ILE q CB  1 
ATOM 51722 C CG1 . ILE M 7 434 ? 100.462 171.616 157.552 1.00 138.08 ? 434 ILE q CG1 1 
ATOM 51723 C CG2 . ILE M 7 434 ? 100.667 169.850 159.311 1.00 138.08 ? 434 ILE q CG2 1 
ATOM 51724 C CD1 . ILE M 7 434 ? 100.163 170.662 156.418 1.00 138.08 ? 434 ILE q CD1 1 
ATOM 51725 N N   . THR M 7 435 ? 97.561  171.326 161.125 1.00 137.95 ? 435 THR q N   1 
ATOM 51726 C CA  . THR M 7 435 ? 97.045  170.914 162.427 1.00 137.95 ? 435 THR q CA  1 
ATOM 51727 C C   . THR M 7 435 ? 95.707  170.197 162.284 1.00 137.95 ? 435 THR q C   1 
ATOM 51728 O O   . THR M 7 435 ? 95.493  169.131 162.874 1.00 137.95 ? 435 THR q O   1 
ATOM 51729 C CB  . THR M 7 435 ? 96.910  172.127 163.348 1.00 138.61 ? 435 THR q CB  1 
ATOM 51730 O OG1 . THR M 7 435 ? 98.196  172.732 163.536 1.00 138.61 ? 435 THR q OG1 1 
ATOM 51731 C CG2 . THR M 7 435 ? 96.349  171.710 164.700 1.00 138.61 ? 435 THR q CG2 1 
ATOM 51732 N N   . LYS M 7 436 ? 94.791  170.768 161.498 1.00 139.20 ? 436 LYS q N   1 
ATOM 51733 C CA  . LYS M 7 436 ? 93.503  170.125 161.272 1.00 139.20 ? 436 LYS q CA  1 
ATOM 51734 C C   . LYS M 7 436 ? 93.624  168.878 160.407 1.00 139.20 ? 436 LYS q C   1 
ATOM 51735 O O   . LYS M 7 436 ? 92.753  168.005 160.477 1.00 139.20 ? 436 LYS q O   1 
ATOM 51736 C CB  . LYS M 7 436 ? 92.526  171.112 160.628 1.00 139.88 ? 436 LYS q CB  1 
ATOM 51737 C CG  . LYS M 7 436 ? 92.139  172.276 161.524 1.00 139.88 ? 436 LYS q CG  1 
ATOM 51738 C CD  . LYS M 7 436 ? 91.239  173.258 160.791 1.00 139.88 ? 436 LYS q CD  1 
ATOM 51739 C CE  . LYS M 7 436 ? 90.833  174.415 161.690 1.00 139.88 ? 436 LYS q CE  1 
ATOM 51740 N NZ  . LYS M 7 436 ? 90.003  175.417 160.965 1.00 139.88 ? 436 LYS q NZ  1 
ATOM 51741 N N   . TYR M 7 437 ? 94.679  168.776 159.595 1.00 139.11 ? 437 TYR q N   1 
ATOM 51742 C CA  . TYR M 7 437 ? 94.858  167.595 158.757 1.00 139.11 ? 437 TYR q CA  1 
ATOM 51743 C C   . TYR M 7 437 ? 95.209  166.365 159.584 1.00 139.11 ? 437 TYR q C   1 
ATOM 51744 O O   . TYR M 7 437 ? 94.844  165.244 159.209 1.00 139.11 ? 437 TYR q O   1 
ATOM 51745 C CB  . TYR M 7 437 ? 95.939  167.858 157.707 1.00 138.93 ? 437 TYR q CB  1 
ATOM 51746 C CG  . TYR M 7 437 ? 96.266  166.660 156.845 1.00 138.93 ? 437 TYR q CG  1 
ATOM 51747 C CD1 . TYR M 7 437 ? 95.428  166.278 155.806 1.00 138.93 ? 437 TYR q CD1 1 
ATOM 51748 C CD2 . TYR M 7 437 ? 97.416  165.913 157.067 1.00 138.93 ? 437 TYR q CD2 1 
ATOM 51749 C CE1 . TYR M 7 437 ? 95.723  165.185 155.014 1.00 138.93 ? 437 TYR q CE1 1 
ATOM 51750 C CE2 . TYR M 7 437 ? 97.720  164.818 156.281 1.00 138.93 ? 437 TYR q CE2 1 
ATOM 51751 C CZ  . TYR M 7 437 ? 96.870  164.459 155.256 1.00 138.93 ? 437 TYR q CZ  1 
ATOM 51752 O OH  . TYR M 7 437 ? 97.170  163.370 154.470 1.00 138.93 ? 437 TYR q OH  1 
ATOM 51753 N N   . GLY M 7 438 ? 95.910  166.549 160.704 1.00 137.68 ? 438 GLY q N   1 
ATOM 51754 C CA  . GLY M 7 438 ? 96.275  165.414 161.533 1.00 137.68 ? 438 GLY q CA  1 
ATOM 51755 C C   . GLY M 7 438 ? 95.099  164.795 162.258 1.00 137.68 ? 438 GLY q C   1 
ATOM 51756 O O   . GLY M 7 438 ? 95.071  163.580 162.479 1.00 137.68 ? 438 GLY q O   1 
ATOM 51757 N N   . GLU M 7 439 ? 94.114  165.610 162.636 1.00 140.07 ? 439 GLU q N   1 
ATOM 51758 C CA  . GLU M 7 439 ? 92.937  165.111 163.336 1.00 140.07 ? 439 GLU q CA  1 
ATOM 51759 C C   . GLU M 7 439 ? 91.946  164.415 162.414 1.00 140.07 ? 439 GLU q C   1 
ATOM 51760 O O   . GLU M 7 439 ? 91.048  163.724 162.908 1.00 140.07 ? 439 GLU q O   1 
ATOM 51761 C CB  . GLU M 7 439 ? 92.237  166.259 164.069 1.00 141.17 ? 439 GLU q CB  1 
ATOM 51762 C CG  . GLU M 7 439 ? 93.063  166.883 165.181 1.00 141.17 ? 439 GLU q CG  1 
ATOM 51763 C CD  . GLU M 7 439 ? 93.457  165.881 166.250 1.00 141.17 ? 439 GLU q CD  1 
ATOM 51764 O OE1 . GLU M 7 439 ? 92.625  165.016 166.592 1.00 141.17 ? 439 GLU q OE1 1 
ATOM 51765 O OE2 . GLU M 7 439 ? 94.601  165.958 166.746 1.00 141.17 ? 439 GLU q OE2 1 
ATOM 51766 N N   . ARG M 7 440 ? 92.080  164.577 161.096 1.00 142.10 ? 440 ARG q N   1 
ATOM 51767 C CA  . ARG M 7 440 ? 91.149  163.939 160.174 1.00 142.10 ? 440 ARG q CA  1 
ATOM 51768 C C   . ARG M 7 440 ? 91.443  162.452 160.018 1.00 142.10 ? 440 ARG q C   1 
ATOM 51769 O O   . ARG M 7 440 ? 90.515  161.643 159.903 1.00 142.10 ? 440 ARG q O   1 
ATOM 51770 C CB  . ARG M 7 440 ? 91.193  164.638 158.814 1.00 143.79 ? 440 ARG q CB  1 
ATOM 51771 C CG  . ARG M 7 440 ? 90.692  166.072 158.839 1.00 143.79 ? 440 ARG q CG  1 
ATOM 51772 C CD  . ARG M 7 440 ? 90.702  166.688 157.449 1.00 143.79 ? 440 ARG q CD  1 
ATOM 51773 N NE  . ARG M 7 440 ? 90.240  168.073 157.461 1.00 143.79 ? 440 ARG q NE  1 
ATOM 51774 C CZ  . ARG M 7 440 ? 88.962  168.434 157.419 1.00 143.79 ? 440 ARG q CZ  1 
ATOM 51775 N NH1 . ARG M 7 440 ? 88.635  169.719 157.433 1.00 143.79 ? 440 ARG q NH1 1 
ATOM 51776 N NH2 . ARG M 7 440 ? 88.011  167.512 157.362 1.00 143.79 ? 440 ARG q NH2 1 
ATOM 51777 N N   . THR M 7 441 ? 92.719  162.073 160.009 1.00 139.74 ? 441 THR q N   1 
ATOM 51778 C CA  . THR M 7 441 ? 93.103  160.673 159.866 1.00 139.74 ? 441 THR q CA  1 
ATOM 51779 C C   . THR M 7 441 ? 93.754  160.185 161.152 1.00 139.74 ? 441 THR q C   1 
ATOM 51780 O O   . THR M 7 441 ? 94.894  160.577 161.449 1.00 139.74 ? 441 THR q O   1 
ATOM 51781 C CB  . THR M 7 441 ? 94.059  160.491 158.686 1.00 140.48 ? 441 THR q CB  1 
ATOM 51782 O OG1 . THR M 7 441 ? 95.229  161.292 158.887 1.00 140.48 ? 441 THR q OG1 1 
ATOM 51783 C CG2 . THR M 7 441 ? 93.382  160.908 157.387 1.00 140.48 ? 441 THR q CG2 1 
ATOM 51784 N N   . PRO M 7 442 ? 93.085  159.346 161.939 1.00 137.62 ? 442 PRO q N   1 
ATOM 51785 C CA  . PRO M 7 442 ? 93.714  158.815 163.152 1.00 137.62 ? 442 PRO q CA  1 
ATOM 51786 C C   . PRO M 7 442 ? 94.868  157.883 162.823 1.00 137.62 ? 442 PRO q C   1 
ATOM 51787 O O   . PRO M 7 442 ? 94.923  157.273 161.752 1.00 137.62 ? 442 PRO q O   1 
ATOM 51788 C CB  . PRO M 7 442 ? 92.574  158.059 163.842 1.00 138.33 ? 442 PRO q CB  1 
ATOM 51789 C CG  . PRO M 7 442 ? 91.329  158.701 163.314 1.00 138.33 ? 442 PRO q CG  1 
ATOM 51790 C CD  . PRO M 7 442 ? 91.647  159.032 161.885 1.00 138.33 ? 442 PRO q CD  1 
ATOM 51791 N N   . GLY M 7 443 ? 95.793  157.778 163.760 1.00 137.51 ? 443 GLY q N   1 
ATOM 51792 C CA  . GLY M 7 443 ? 96.932  156.895 163.602 1.00 137.51 ? 443 GLY q CA  1 
ATOM 51793 C C   . GLY M 7 443 ? 98.127  157.421 164.369 1.00 137.51 ? 443 GLY q C   1 
ATOM 51794 O O   . GLY M 7 443 ? 98.055  158.425 165.073 1.00 137.51 ? 443 GLY q O   1 
ATOM 51795 N N   . LEU M 7 444 ? 99.243  156.708 164.212 1.00 136.63 ? 444 LEU q N   1 
ATOM 51796 C CA  . LEU M 7 444 ? 100.492 157.090 164.856 1.00 136.63 ? 444 LEU q CA  1 
ATOM 51797 C C   . LEU M 7 444 ? 101.195 158.241 164.149 1.00 136.63 ? 444 LEU q C   1 
ATOM 51798 O O   . LEU M 7 444 ? 102.127 158.820 164.719 1.00 136.63 ? 444 LEU q O   1 
ATOM 51799 C CB  . LEU M 7 444 ? 101.434 155.885 164.932 1.00 137.94 ? 444 LEU q CB  1 
ATOM 51800 C CG  . LEU M 7 444 ? 100.962 154.707 165.787 1.00 137.94 ? 444 LEU q CG  1 
ATOM 51801 C CD1 . LEU M 7 444 ? 101.929 153.538 165.675 1.00 137.94 ? 444 LEU q CD1 1 
ATOM 51802 C CD2 . LEU M 7 444 ? 100.791 155.130 167.238 1.00 137.94 ? 444 LEU q CD2 1 
ATOM 51803 N N   . LEU M 7 445 ? 100.777 158.584 162.931 1.00 136.29 ? 445 LEU q N   1 
ATOM 51804 C CA  . LEU M 7 445 ? 101.391 159.675 162.187 1.00 136.29 ? 445 LEU q CA  1 
ATOM 51805 C C   . LEU M 7 445 ? 100.973 161.050 162.691 1.00 136.29 ? 445 LEU q C   1 
ATOM 51806 O O   . LEU M 7 445 ? 101.530 162.052 162.231 1.00 136.29 ? 445 LEU q O   1 
ATOM 51807 C CB  . LEU M 7 445 ? 101.052 159.552 160.699 1.00 138.27 ? 445 LEU q CB  1 
ATOM 51808 C CG  . LEU M 7 445 ? 101.596 158.311 159.988 1.00 138.27 ? 445 LEU q CG  1 
ATOM 51809 C CD1 . LEU M 7 445 ? 101.086 158.246 158.557 1.00 138.27 ? 445 LEU q CD1 1 
ATOM 51810 C CD2 . LEU M 7 445 ? 103.116 158.294 160.021 1.00 138.27 ? 445 LEU q CD2 1 
ATOM 51811 N N   . GLN M 7 446 ? 100.012 161.123 163.617 1.00 136.22 ? 446 GLN q N   1 
ATOM 51812 C CA  . GLN M 7 446 ? 99.569  162.417 164.125 1.00 136.22 ? 446 GLN q CA  1 
ATOM 51813 C C   . GLN M 7 446 ? 100.685 163.149 164.858 1.00 136.22 ? 446 GLN q C   1 
ATOM 51814 O O   . GLN M 7 446 ? 100.705 164.385 164.882 1.00 136.22 ? 446 GLN q O   1 
ATOM 51815 C CB  . GLN M 7 446 ? 98.363  162.237 165.047 1.00 135.49 ? 446 GLN q CB  1 
ATOM 51816 C CG  . GLN M 7 446 ? 97.110  161.742 164.346 1.00 135.49 ? 446 GLN q CG  1 
ATOM 51817 C CD  . GLN M 7 446 ? 95.955  161.527 165.304 1.00 135.49 ? 446 GLN q CD  1 
ATOM 51818 O OE1 . GLN M 7 446 ? 96.156  161.306 166.498 1.00 135.49 ? 446 GLN q OE1 1 
ATOM 51819 N NE2 . GLN M 7 446 ? 94.735  161.594 164.785 1.00 135.49 ? 446 GLN q NE2 1 
ATOM 51820 N N   . LEU M 7 447 ? 101.619 162.410 165.461 1.00 136.92 ? 447 LEU q N   1 
ATOM 51821 C CA  . LEU M 7 447 ? 102.729 163.051 166.157 1.00 136.92 ? 447 LEU q CA  1 
ATOM 51822 C C   . LEU M 7 447 ? 103.654 163.766 165.180 1.00 136.92 ? 447 LEU q C   1 
ATOM 51823 O O   . LEU M 7 447 ? 104.140 164.866 165.467 1.00 136.92 ? 447 LEU q O   1 
ATOM 51824 C CB  . LEU M 7 447 ? 103.504 162.017 166.974 1.00 137.89 ? 447 LEU q CB  1 
ATOM 51825 C CG  . LEU M 7 447 ? 102.740 161.350 168.119 1.00 137.89 ? 447 LEU q CG  1 
ATOM 51826 C CD1 . LEU M 7 447 ? 103.584 160.261 168.764 1.00 137.89 ? 447 LEU q CD1 1 
ATOM 51827 C CD2 . LEU M 7 447 ? 102.308 162.380 169.150 1.00 137.89 ? 447 LEU q CD2 1 
ATOM 51828 N N   . ALA M 7 448 ? 103.907 163.160 164.018 1.00 137.97 ? 448 ALA q N   1 
ATOM 51829 C CA  . ALA M 7 448 ? 104.766 163.789 163.022 1.00 137.97 ? 448 ALA q CA  1 
ATOM 51830 C C   . ALA M 7 448 ? 104.052 164.909 162.277 1.00 137.97 ? 448 ALA q C   1 
ATOM 51831 O O   . ALA M 7 448 ? 104.710 165.821 161.763 1.00 137.97 ? 448 ALA q O   1 
ATOM 51832 C CB  . ALA M 7 448 ? 105.278 162.742 162.032 1.00 139.02 ? 448 ALA q CB  1 
ATOM 51833 N N   . ILE M 7 449 ? 102.722 164.860 162.206 1.00 139.06 ? 449 ILE q N   1 
ATOM 51834 C CA  . ILE M 7 449 ? 101.976 165.908 161.517 1.00 139.06 ? 449 ILE q CA  1 
ATOM 51835 C C   . ILE M 7 449 ? 101.896 167.167 162.373 1.00 139.06 ? 449 ILE q C   1 
ATOM 51836 O O   . ILE M 7 449 ? 102.049 168.284 161.867 1.00 139.06 ? 449 ILE q O   1 
ATOM 51837 C CB  . ILE M 7 449 ? 100.578 165.393 161.126 1.00 138.31 ? 449 ILE q CB  1 
ATOM 51838 C CG1 . ILE M 7 449 ? 100.693 164.281 160.082 1.00 138.31 ? 449 ILE q CG1 1 
ATOM 51839 C CG2 . ILE M 7 449 ? 99.713  166.526 160.600 1.00 138.31 ? 449 ILE q CG2 1 
ATOM 51840 C CD1 . ILE M 7 449 ? 99.390  163.563 159.809 1.00 138.31 ? 449 ILE q CD1 1 
ATOM 51841 N N   . LYS M 7 450 ? 101.661 167.010 163.678 1.00 140.09 ? 450 LYS q N   1 
ATOM 51842 C CA  . LYS M 7 450 ? 101.582 168.171 164.559 1.00 140.09 ? 450 LYS q CA  1 
ATOM 51843 C C   . LYS M 7 450 ? 102.923 168.890 164.648 1.00 140.09 ? 450 LYS q C   1 
ATOM 51844 O O   . LYS M 7 450 ? 102.978 170.125 164.609 1.00 140.09 ? 450 LYS q O   1 
ATOM 51845 C CB  . LYS M 7 450 ? 101.106 167.748 165.948 1.00 140.65 ? 450 LYS q CB  1 
ATOM 51846 C CG  . LYS M 7 450 ? 99.671  167.247 165.986 1.00 140.65 ? 450 LYS q CG  1 
ATOM 51847 C CD  . LYS M 7 450 ? 99.292  166.765 167.376 1.00 140.65 ? 450 LYS q CD  1 
ATOM 51848 C CE  . LYS M 7 450 ? 97.851  166.284 167.418 1.00 140.65 ? 450 LYS q CE  1 
ATOM 51849 N NZ  . LYS M 7 450 ? 97.482  165.749 168.758 1.00 140.65 ? 450 LYS q NZ  1 
ATOM 51850 N N   . GLN M 7 451 ? 104.017 168.134 164.767 1.00 140.58 ? 451 GLN q N   1 
ATOM 51851 C CA  . GLN M 7 451 ? 105.340 168.744 164.801 1.00 140.58 ? 451 GLN q CA  1 
ATOM 51852 C C   . GLN M 7 451 ? 105.739 169.335 163.456 1.00 140.58 ? 451 GLN q C   1 
ATOM 51853 O O   . GLN M 7 451 ? 106.616 170.204 163.411 1.00 140.58 ? 451 GLN q O   1 
ATOM 51854 C CB  . GLN M 7 451 ? 106.382 167.718 165.250 1.00 140.66 ? 451 GLN q CB  1 
ATOM 51855 C CG  . GLN M 7 451 ? 106.208 167.242 166.682 1.00 140.66 ? 451 GLN q CG  1 
ATOM 51856 C CD  . GLN M 7 451 ? 106.308 168.372 167.689 1.00 140.66 ? 451 GLN q CD  1 
ATOM 51857 O OE1 . GLN M 7 451 ? 107.131 169.276 167.545 1.00 140.66 ? 451 GLN q OE1 1 
ATOM 51858 N NE2 . GLN M 7 451 ? 105.468 168.325 168.716 1.00 140.66 ? 451 GLN q NE2 1 
ATOM 51859 N N   . PHE M 7 452 ? 105.118 168.884 162.363 1.00 141.52 ? 452 PHE q N   1 
ATOM 51860 C CA  . PHE M 7 452 ? 105.423 169.447 161.053 1.00 141.52 ? 452 PHE q CA  1 
ATOM 51861 C C   . PHE M 7 452 ? 104.919 170.879 160.929 1.00 141.52 ? 452 PHE q C   1 
ATOM 51862 O O   . PHE M 7 452 ? 105.535 171.694 160.232 1.00 141.52 ? 452 PHE q O   1 
ATOM 51863 C CB  . PHE M 7 452 ? 104.825 168.567 159.955 1.00 142.11 ? 452 PHE q CB  1 
ATOM 51864 C CG  . PHE M 7 452 ? 105.038 169.097 158.565 1.00 142.11 ? 452 PHE q CG  1 
ATOM 51865 C CD1 . PHE M 7 452 ? 106.253 168.924 157.923 1.00 142.11 ? 452 PHE q CD1 1 
ATOM 51866 C CD2 . PHE M 7 452 ? 104.019 169.753 157.895 1.00 142.11 ? 452 PHE q CD2 1 
ATOM 51867 C CE1 . PHE M 7 452 ? 106.451 169.406 156.643 1.00 142.11 ? 452 PHE q CE1 1 
ATOM 51868 C CE2 . PHE M 7 452 ? 104.210 170.236 156.615 1.00 142.11 ? 452 PHE q CE2 1 
ATOM 51869 C CZ  . PHE M 7 452 ? 105.428 170.063 155.988 1.00 142.11 ? 452 PHE q CZ  1 
ATOM 51870 N N   . ALA M 7 453 ? 103.808 171.205 161.592 1.00 143.09 ? 453 ALA q N   1 
ATOM 51871 C CA  . ALA M 7 453 ? 103.289 172.566 161.575 1.00 143.09 ? 453 ALA q CA  1 
ATOM 51872 C C   . ALA M 7 453 ? 104.010 173.481 162.555 1.00 143.09 ? 453 ALA q C   1 
ATOM 51873 O O   . ALA M 7 453 ? 103.928 174.706 162.412 1.00 143.09 ? 453 ALA q O   1 
ATOM 51874 C CB  . ALA M 7 453 ? 101.790 172.563 161.882 1.00 142.55 ? 453 ALA q CB  1 
ATOM 51875 N N   . VAL M 7 454 ? 104.708 172.919 163.544 1.00 142.81 ? 454 VAL q N   1 
ATOM 51876 C CA  . VAL M 7 454 ? 105.430 173.745 164.507 1.00 142.81 ? 454 VAL q CA  1 
ATOM 51877 C C   . VAL M 7 454 ? 106.635 174.408 163.851 1.00 142.81 ? 454 VAL q C   1 
ATOM 51878 O O   . VAL M 7 454 ? 106.981 175.550 164.181 1.00 142.81 ? 454 VAL q O   1 
ATOM 51879 C CB  . VAL M 7 454 ? 105.839 172.899 165.728 1.00 141.34 ? 454 VAL q CB  1 
ATOM 51880 C CG1 . VAL M 7 454 ? 106.668 173.722 166.704 1.00 141.34 ? 454 VAL q CG1 1 
ATOM 51881 C CG2 . VAL M 7 454 ? 104.607 172.332 166.416 1.00 141.34 ? 454 VAL q CG2 1 
ATOM 51882 N N   . ALA M 7 455 ? 107.282 173.721 162.907 1.00 142.51 ? 455 ALA q N   1 
ATOM 51883 C CA  . ALA M 7 455 ? 108.448 174.270 162.226 1.00 142.51 ? 455 ALA q CA  1 
ATOM 51884 C C   . ALA M 7 455 ? 108.123 175.492 161.377 1.00 142.51 ? 455 ALA q C   1 
ATOM 51885 O O   . ALA M 7 455 ? 109.046 176.213 160.985 1.00 142.51 ? 455 ALA q O   1 
ATOM 51886 C CB  . ALA M 7 455 ? 109.099 173.196 161.353 1.00 141.82 ? 455 ALA q CB  1 
ATOM 51887 N N   . PHE M 7 456 ? 106.846 175.741 161.083 1.00 144.47 ? 456 PHE q N   1 
ATOM 51888 C CA  . PHE M 7 456 ? 106.454 176.913 160.312 1.00 144.47 ? 456 PHE q CA  1 
ATOM 51889 C C   . PHE M 7 456 ? 106.433 178.190 161.140 1.00 144.47 ? 456 PHE q C   1 
ATOM 51890 O O   . PHE M 7 456 ? 106.251 179.272 160.571 1.00 144.47 ? 456 PHE q O   1 
ATOM 51891 C CB  . PHE M 7 456 ? 105.075 176.694 159.683 1.00 145.39 ? 456 PHE q CB  1 
ATOM 51892 C CG  . PHE M 7 456 ? 105.042 175.601 158.652 1.00 145.39 ? 456 PHE q CG  1 
ATOM 51893 C CD1 . PHE M 7 456 ? 106.206 175.177 158.032 1.00 145.39 ? 456 PHE q CD1 1 
ATOM 51894 C CD2 . PHE M 7 456 ? 103.845 174.998 158.303 1.00 145.39 ? 456 PHE q CD2 1 
ATOM 51895 C CE1 . PHE M 7 456 ? 106.177 174.173 157.084 1.00 145.39 ? 456 PHE q CE1 1 
ATOM 51896 C CE2 . PHE M 7 456 ? 103.810 173.993 157.355 1.00 145.39 ? 456 PHE q CE2 1 
ATOM 51897 C CZ  . PHE M 7 456 ? 104.978 173.580 156.745 1.00 145.39 ? 456 PHE q CZ  1 
ATOM 51898 N N   . GLU M 7 457 ? 106.611 178.096 162.458 1.00 145.73 ? 457 GLU q N   1 
ATOM 51899 C CA  . GLU M 7 457 ? 106.559 179.267 163.322 1.00 145.73 ? 457 GLU q CA  1 
ATOM 51900 C C   . GLU M 7 457 ? 107.858 180.061 163.335 1.00 145.73 ? 457 GLU q C   1 
ATOM 51901 O O   . GLU M 7 457 ? 107.880 181.166 163.888 1.00 145.73 ? 457 GLU q O   1 
ATOM 51902 C CB  . GLU M 7 457 ? 106.209 178.848 164.753 1.00 146.98 ? 457 GLU q CB  1 
ATOM 51903 C CG  . GLU M 7 457 ? 104.818 178.260 164.906 1.00 146.98 ? 457 GLU q CG  1 
ATOM 51904 C CD  . GLU M 7 457 ? 104.531 177.805 166.324 1.00 146.98 ? 457 GLU q CD  1 
ATOM 51905 O OE1 . GLU M 7 457 ? 105.472 177.785 167.145 1.00 146.98 ? 457 GLU q OE1 1 
ATOM 51906 O OE2 . GLU M 7 457 ? 103.365 177.467 166.617 1.00 146.98 ? 457 GLU q OE2 1 
ATOM 51907 N N   . VAL M 7 458 ? 108.930 179.536 162.742 1.00 143.80 ? 458 VAL q N   1 
ATOM 51908 C CA  . VAL M 7 458 ? 110.218 180.219 162.810 1.00 143.80 ? 458 VAL q CA  1 
ATOM 51909 C C   . VAL M 7 458 ? 110.282 181.388 161.829 1.00 143.80 ? 458 VAL q C   1 
ATOM 51910 O O   . VAL M 7 458 ? 110.932 182.401 162.110 1.00 143.80 ? 458 VAL q O   1 
ATOM 51911 C CB  . VAL M 7 458 ? 111.360 179.215 162.573 1.00 144.37 ? 458 VAL q CB  1 
ATOM 51912 C CG1 . VAL M 7 458 ? 111.271 178.614 161.176 1.00 144.37 ? 458 VAL q CG1 1 
ATOM 51913 C CG2 . VAL M 7 458 ? 112.714 179.875 162.796 1.00 144.37 ? 458 VAL q CG2 1 
ATOM 51914 N N   . VAL M 7 459 ? 109.616 181.279 160.683 1.00 144.35 ? 459 VAL q N   1 
ATOM 51915 C CA  . VAL M 7 459 ? 109.665 182.312 159.650 1.00 144.35 ? 459 VAL q CA  1 
ATOM 51916 C C   . VAL M 7 459 ? 108.988 183.597 160.124 1.00 144.35 ? 459 VAL q C   1 
ATOM 51917 O O   . VAL M 7 459 ? 109.607 184.668 160.035 1.00 144.35 ? 459 VAL q O   1 
ATOM 51918 C CB  . VAL M 7 459 ? 109.048 181.811 158.333 1.00 144.91 ? 459 VAL q CB  1 
ATOM 51919 C CG1 . VAL M 7 459 ? 109.020 182.929 157.302 1.00 144.91 ? 459 VAL q CG1 1 
ATOM 51920 C CG2 . VAL M 7 459 ? 109.821 180.611 157.809 1.00 144.91 ? 459 VAL q CG2 1 
ATOM 51921 N N   . PRO M 7 460 ? 107.745 183.570 160.625 1.00 147.30 ? 460 PRO q N   1 
ATOM 51922 C CA  . PRO M 7 460 ? 107.120 184.841 161.026 1.00 147.30 ? 460 PRO q CA  1 
ATOM 51923 C C   . PRO M 7 460 ? 107.765 185.473 162.246 1.00 147.30 ? 460 PRO q C   1 
ATOM 51924 O O   . PRO M 7 460 ? 107.756 186.705 162.365 1.00 147.30 ? 460 PRO q O   1 
ATOM 51925 C CB  . PRO M 7 460 ? 105.663 184.445 161.298 1.00 146.32 ? 460 PRO q CB  1 
ATOM 51926 C CG  . PRO M 7 460 ? 105.745 183.029 161.706 1.00 146.32 ? 460 PRO q CG  1 
ATOM 51927 C CD  . PRO M 7 460 ? 106.831 182.434 160.858 1.00 146.32 ? 460 PRO q CD  1 
ATOM 51928 N N   . ARG M 7 461 ? 108.327 184.676 163.156 1.00 146.37 ? 461 ARG q N   1 
ATOM 51929 C CA  . ARG M 7 461 ? 108.961 185.235 164.342 1.00 146.37 ? 461 ARG q CA  1 
ATOM 51930 C C   . ARG M 7 461 ? 110.361 185.764 164.063 1.00 146.37 ? 461 ARG q C   1 
ATOM 51931 O O   . ARG M 7 461 ? 110.848 186.612 164.818 1.00 146.37 ? 461 ARG q O   1 
ATOM 51932 C CB  . ARG M 7 461 ? 109.019 184.192 165.459 1.00 147.28 ? 461 ARG q CB  1 
ATOM 51933 C CG  . ARG M 7 461 ? 110.038 183.088 165.245 1.00 147.28 ? 461 ARG q CG  1 
ATOM 51934 C CD  . ARG M 7 461 ? 110.121 182.198 166.471 1.00 147.28 ? 461 ARG q CD  1 
ATOM 51935 N NE  . ARG M 7 461 ? 108.875 181.472 166.694 1.00 147.28 ? 461 ARG q NE  1 
ATOM 51936 C CZ  . ARG M 7 461 ? 108.530 180.917 167.850 1.00 147.28 ? 461 ARG q CZ  1 
ATOM 51937 N NH1 . ARG M 7 461 ? 109.332 181.013 168.901 1.00 147.28 ? 461 ARG q NH1 1 
ATOM 51938 N NH2 . ARG M 7 461 ? 107.376 180.272 167.957 1.00 147.28 ? 461 ARG q NH2 1 
ATOM 51939 N N   . THR M 7 462 ? 111.018 185.279 163.006 1.00 146.23 ? 462 THR q N   1 
ATOM 51940 C CA  . THR M 7 462 ? 112.332 185.802 162.650 1.00 146.23 ? 462 THR q CA  1 
ATOM 51941 C C   . THR M 7 462 ? 112.244 187.272 162.264 1.00 146.23 ? 462 THR q C   1 
ATOM 51942 O O   . THR M 7 462 ? 113.129 188.067 162.602 1.00 146.23 ? 462 THR q O   1 
ATOM 51943 C CB  . THR M 7 462 ? 112.937 184.979 161.512 1.00 144.38 ? 462 THR q CB  1 
ATOM 51944 O OG1 . THR M 7 462 ? 113.070 183.614 161.926 1.00 144.38 ? 462 THR q OG1 1 
ATOM 51945 C CG2 . THR M 7 462 ? 114.308 185.518 161.131 1.00 144.38 ? 462 THR q CG2 1 
ATOM 51946 N N   . LEU M 7 463 ? 111.176 187.654 161.559 1.00 148.89 ? 463 LEU q N   1 
ATOM 51947 C CA  . LEU M 7 463 ? 110.957 189.063 161.255 1.00 148.89 ? 463 LEU q CA  1 
ATOM 51948 C C   . LEU M 7 463 ? 110.749 189.877 162.525 1.00 148.89 ? 463 LEU q C   1 
ATOM 51949 O O   . LEU M 7 463 ? 111.199 191.025 162.607 1.00 148.89 ? 463 LEU q O   1 
ATOM 51950 C CB  . LEU M 7 463 ? 109.758 189.217 160.320 1.00 150.62 ? 463 LEU q CB  1 
ATOM 51951 C CG  . LEU M 7 463 ? 109.888 188.577 158.936 1.00 150.62 ? 463 LEU q CG  1 
ATOM 51952 C CD1 . LEU M 7 463 ? 108.586 188.702 158.159 1.00 150.62 ? 463 LEU q CD1 1 
ATOM 51953 C CD2 . LEU M 7 463 ? 111.041 189.195 158.163 1.00 150.62 ? 463 LEU q CD2 1 
ATOM 51954 N N   . ALA M 7 464 ? 110.074 189.302 163.522 1.00 148.86 ? 464 ALA q N   1 
ATOM 51955 C CA  . ALA M 7 464 ? 109.888 189.988 164.795 1.00 148.86 ? 464 ALA q CA  1 
ATOM 51956 C C   . ALA M 7 464 ? 111.130 189.912 165.673 1.00 148.86 ? 464 ALA q C   1 
ATOM 51957 O O   . ALA M 7 464 ? 111.417 190.860 166.413 1.00 148.86 ? 464 ALA q O   1 
ATOM 51958 C CB  . ALA M 7 464 ? 108.684 189.406 165.537 1.00 149.10 ? 464 ALA q CB  1 
ATOM 51959 N N   . GLU M 7 465 ? 111.871 188.803 165.612 1.00 146.94 ? 465 GLU q N   1 
ATOM 51960 C CA  . GLU M 7 465 ? 113.082 188.679 166.418 1.00 146.94 ? 465 GLU q CA  1 
ATOM 51961 C C   . GLU M 7 465 ? 114.163 189.642 165.942 1.00 146.94 ? 465 GLU q C   1 
ATOM 51962 O O   . GLU M 7 465 ? 114.826 190.292 166.758 1.00 146.94 ? 465 GLU q O   1 
ATOM 51963 C CB  . GLU M 7 465 ? 113.593 187.239 166.385 1.00 148.18 ? 465 GLU q CB  1 
ATOM 51964 C CG  . GLU M 7 465 ? 114.820 186.997 167.248 1.00 148.18 ? 465 GLU q CG  1 
ATOM 51965 C CD  . GLU M 7 465 ? 115.272 185.550 167.226 1.00 148.18 ? 465 GLU q CD  1 
ATOM 51966 O OE1 . GLU M 7 465 ? 114.646 184.741 166.509 1.00 148.18 ? 465 GLU q OE1 1 
ATOM 51967 O OE2 . GLU M 7 465 ? 116.254 185.222 167.925 1.00 148.18 ? 465 GLU q OE2 1 
ATOM 51968 N N   . THR M 7 466 ? 114.355 189.747 164.626 1.00 146.37 ? 466 THR q N   1 
ATOM 51969 C CA  . THR M 7 466 ? 115.315 190.698 164.082 1.00 146.37 ? 466 THR q CA  1 
ATOM 51970 C C   . THR M 7 466 ? 114.846 192.141 164.203 1.00 146.37 ? 466 THR q C   1 
ATOM 51971 O O   . THR M 7 466 ? 115.646 193.055 163.976 1.00 146.37 ? 466 THR q O   1 
ATOM 51972 C CB  . THR M 7 466 ? 115.609 190.375 162.615 1.00 146.62 ? 466 THR q CB  1 
ATOM 51973 O OG1 . THR M 7 466 ? 114.389 190.404 161.862 1.00 146.62 ? 466 THR q OG1 1 
ATOM 51974 C CG2 . THR M 7 466 ? 116.250 189.001 162.489 1.00 146.62 ? 466 THR q CG2 1 
ATOM 51975 N N   . ALA M 7 467 ? 113.581 192.367 164.549 1.00 146.08 ? 467 ALA q N   1 
ATOM 51976 C CA  . ALA M 7 467 ? 113.052 193.709 164.753 1.00 146.08 ? 467 ALA q CA  1 
ATOM 51977 C C   . ALA M 7 467 ? 113.096 194.147 166.210 1.00 146.08 ? 467 ALA q C   1 
ATOM 51978 O O   . ALA M 7 467 ? 112.661 195.262 166.520 1.00 146.08 ? 467 ALA q O   1 
ATOM 51979 C CB  . ALA M 7 467 ? 111.613 193.795 164.236 1.00 146.54 ? 467 ALA q CB  1 
ATOM 51980 N N   . GLY M 7 468 ? 113.607 193.308 167.107 1.00 146.07 ? 468 GLY q N   1 
ATOM 51981 C CA  . GLY M 7 468 ? 113.649 193.643 168.516 1.00 146.07 ? 468 GLY q CA  1 
ATOM 51982 C C   . GLY M 7 468 ? 112.288 193.568 169.175 1.00 146.07 ? 468 GLY q C   1 
ATOM 51983 O O   . GLY M 7 468 ? 111.902 194.467 169.927 1.00 146.07 ? 468 GLY q O   1 
ATOM 51984 N N   . LEU M 7 469 ? 111.550 192.497 168.897 1.00 147.97 ? 469 LEU q N   1 
ATOM 51985 C CA  . LEU M 7 469 ? 110.214 192.298 169.435 1.00 147.97 ? 469 LEU q CA  1 
ATOM 51986 C C   . LEU M 7 469 ? 110.150 190.982 170.197 1.00 147.97 ? 469 LEU q C   1 
ATOM 51987 O O   . LEU M 7 469 ? 110.983 190.090 170.016 1.00 147.97 ? 469 LEU q O   1 
ATOM 51988 C CB  . LEU M 7 469 ? 109.159 192.309 168.321 1.00 148.86 ? 469 LEU q CB  1 
ATOM 51989 C CG  . LEU M 7 469 ? 109.003 193.620 167.550 1.00 148.86 ? 469 LEU q CG  1 
ATOM 51990 C CD1 . LEU M 7 469 ? 108.022 193.448 166.401 1.00 148.86 ? 469 LEU q CD1 1 
ATOM 51991 C CD2 . LEU M 7 469 ? 108.561 194.740 168.478 1.00 148.86 ? 469 LEU q CD2 1 
ATOM 51992 N N   . ASP M 7 470 ? 109.143 190.872 171.059 1.00 147.70 ? 470 ASP q N   1 
ATOM 51993 C CA  . ASP M 7 470 ? 108.928 189.668 171.850 1.00 147.70 ? 470 ASP q CA  1 
ATOM 51994 C C   . ASP M 7 470 ? 108.072 188.688 171.057 1.00 147.70 ? 470 ASP q C   1 
ATOM 51995 O O   . ASP M 7 470 ? 106.973 189.033 170.611 1.00 147.70 ? 470 ASP q O   1 
ATOM 51996 C CB  . ASP M 7 470 ? 108.255 190.012 173.180 1.00 148.52 ? 470 ASP q CB  1 
ATOM 51997 C CG  . ASP M 7 470 ? 108.143 188.815 174.110 1.00 148.52 ? 470 ASP q CG  1 
ATOM 51998 O OD1 . ASP M 7 470 ? 108.669 187.733 173.770 1.00 148.52 ? 470 ASP q OD1 1 
ATOM 51999 O OD2 . ASP M 7 470 ? 107.526 188.958 175.186 1.00 148.52 ? 470 ASP q OD2 1 
ATOM 52000 N N   . VAL M 7 471 ? 108.581 187.465 170.883 1.00 146.78 ? 471 VAL q N   1 
ATOM 52001 C CA  . VAL M 7 471 ? 107.835 186.435 170.163 1.00 146.78 ? 471 VAL q CA  1 
ATOM 52002 C C   . VAL M 7 471 ? 106.724 185.823 170.998 1.00 146.78 ? 471 VAL q C   1 
ATOM 52003 O O   . VAL M 7 471 ? 105.925 185.040 170.469 1.00 146.78 ? 471 VAL q O   1 
ATOM 52004 C CB  . VAL M 7 471 ? 108.769 185.312 169.674 1.00 148.20 ? 471 VAL q CB  1 
ATOM 52005 C CG1 . VAL M 7 471 ? 109.788 185.862 168.688 1.00 148.20 ? 471 VAL q CG1 1 
ATOM 52006 C CG2 . VAL M 7 471 ? 109.458 184.646 170.852 1.00 148.20 ? 471 VAL q CG2 1 
ATOM 52007 N N   . ASN M 7 472 ? 106.653 186.149 172.285 1.00 148.59 ? 472 ASN q N   1 
ATOM 52008 C CA  . ASN M 7 472 ? 105.600 185.658 173.163 1.00 148.59 ? 472 ASN q CA  1 
ATOM 52009 C C   . ASN M 7 472 ? 104.418 186.614 173.257 1.00 148.59 ? 472 ASN q C   1 
ATOM 52010 O O   . ASN M 7 472 ? 103.483 186.347 174.020 1.00 148.59 ? 472 ASN q O   1 
ATOM 52011 C CB  . ASN M 7 472 ? 106.162 185.394 174.563 1.00 145.76 ? 472 ASN q CB  1 
ATOM 52012 C CG  . ASN M 7 472 ? 107.105 184.207 174.597 1.00 145.76 ? 472 ASN q CG  1 
ATOM 52013 O OD1 . ASN M 7 472 ? 106.672 183.055 174.582 1.00 145.76 ? 472 ASN q OD1 1 
ATOM 52014 N ND2 . ASN M 7 472 ? 108.403 184.484 174.643 1.00 145.76 ? 472 ASN q ND2 1 
ATOM 52015 N N   . GLU M 7 473 ? 104.437 187.714 172.507 1.00 150.03 ? 473 GLU q N   1 
ATOM 52016 C CA  . GLU M 7 473 ? 103.356 188.691 172.542 1.00 150.03 ? 473 GLU q CA  1 
ATOM 52017 C C   . GLU M 7 473 ? 102.796 188.931 171.145 1.00 150.03 ? 473 GLU q C   1 
ATOM 52018 O O   . GLU M 7 473 ? 101.622 188.645 170.883 1.00 150.03 ? 473 GLU q O   1 
ATOM 52019 C CB  . GLU M 7 473 ? 103.842 190.008 173.153 1.00 154.23 ? 473 GLU q CB  1 
ATOM 52020 C CG  . GLU M 7 473 ? 102.765 191.078 173.284 1.00 154.23 ? 473 GLU q CG  1 
ATOM 52021 C CD  . GLU M 7 473 ? 101.686 190.721 174.293 1.00 154.23 ? 473 GLU q CD  1 
ATOM 52022 O OE1 . GLU M 7 473 ? 101.893 189.786 175.094 1.00 154.23 ? 473 GLU q OE1 1 
ATOM 52023 O OE2 . GLU M 7 473 ? 100.625 191.380 174.282 1.00 154.23 ? 473 GLU q OE2 1 
ATOM 52024 N N   . VAL M 7 474 ? 103.628 189.462 170.247 1.00 147.41 ? 474 VAL q N   1 
ATOM 52025 C CA  . VAL M 7 474 ? 103.168 189.784 168.898 1.00 147.41 ? 474 VAL q CA  1 
ATOM 52026 C C   . VAL M 7 474 ? 102.764 188.519 168.151 1.00 147.41 ? 474 VAL q C   1 
ATOM 52027 O O   . VAL M 7 474 ? 101.737 188.490 167.462 1.00 147.41 ? 474 VAL q O   1 
ATOM 52028 C CB  . VAL M 7 474 ? 104.254 190.568 168.137 1.00 146.88 ? 474 VAL q CB  1 
ATOM 52029 C CG1 . VAL M 7 474 ? 103.822 190.826 166.702 1.00 146.88 ? 474 VAL q CG1 1 
ATOM 52030 C CG2 . VAL M 7 474 ? 104.565 191.874 168.852 1.00 146.88 ? 474 VAL q CG2 1 
ATOM 52031 N N   . LEU M 7 475 ? 103.562 187.453 168.274 1.00 145.87 ? 475 LEU q N   1 
ATOM 52032 C CA  . LEU M 7 475 ? 103.243 186.218 167.557 1.00 145.87 ? 475 LEU q CA  1 
ATOM 52033 C C   . LEU M 7 475 ? 101.965 185.565 168.069 1.00 145.87 ? 475 LEU q C   1 
ATOM 52034 O O   . LEU M 7 475 ? 101.118 185.190 167.238 1.00 145.87 ? 475 LEU q O   1 
ATOM 52035 C CB  . LEU M 7 475 ? 104.437 185.261 167.606 1.00 144.96 ? 475 LEU q CB  1 
ATOM 52036 C CG  . LEU M 7 475 ? 104.237 183.891 166.956 1.00 144.96 ? 475 LEU q CG  1 
ATOM 52037 C CD1 . LEU M 7 475 ? 103.971 184.036 165.465 1.00 144.96 ? 475 LEU q CD1 1 
ATOM 52038 C CD2 . LEU M 7 475 ? 105.442 182.997 167.205 1.00 144.96 ? 475 LEU q CD2 1 
ATOM 52039 N N   . PRO M 7 476 ? 101.753 185.381 169.379 1.00 147.65 ? 476 PRO q N   1 
ATOM 52040 C CA  . PRO M 7 476 ? 100.461 184.826 169.822 1.00 147.65 ? 476 PRO q CA  1 
ATOM 52041 C C   . PRO M 7 476 ? 99.273  185.693 169.448 1.00 147.65 ? 476 PRO q C   1 
ATOM 52042 O O   . PRO M 7 476 ? 98.192  185.159 169.167 1.00 147.65 ? 476 PRO q O   1 
ATOM 52043 C CB  . PRO M 7 476 ? 100.627 184.725 171.344 1.00 147.93 ? 476 PRO q CB  1 
ATOM 52044 C CG  . PRO M 7 476 ? 102.090 184.598 171.546 1.00 147.93 ? 476 PRO q CG  1 
ATOM 52045 C CD  . PRO M 7 476 ? 102.695 185.496 170.508 1.00 147.93 ? 476 PRO q CD  1 
ATOM 52046 N N   . ASN M 7 477 ? 99.438  187.017 169.434 1.00 148.83 ? 477 ASN q N   1 
ATOM 52047 C CA  . ASN M 7 477 ? 98.350  187.897 169.026 1.00 148.83 ? 477 ASN q CA  1 
ATOM 52048 C C   . ASN M 7 477 ? 98.071  187.814 167.532 1.00 148.83 ? 477 ASN q C   1 
ATOM 52049 O O   . ASN M 7 477 ? 96.995  188.230 167.090 1.00 148.83 ? 477 ASN q O   1 
ATOM 52050 C CB  . ASN M 7 477 ? 98.664  189.341 169.418 1.00 151.07 ? 477 ASN q CB  1 
ATOM 52051 C CG  . ASN M 7 477 ? 98.625  189.560 170.917 1.00 151.07 ? 477 ASN q CG  1 
ATOM 52052 O OD1 . ASN M 7 477 ? 97.973  188.815 171.648 1.00 151.07 ? 477 ASN q OD1 1 
ATOM 52053 N ND2 . ASN M 7 477 ? 99.327  190.587 171.383 1.00 151.07 ? 477 ASN q ND2 1 
ATOM 52054 N N   . LEU M 7 478 ? 99.014  187.288 166.747 1.00 147.09 ? 478 LEU q N   1 
ATOM 52055 C CA  . LEU M 7 478 ? 98.797  187.151 165.311 1.00 147.09 ? 478 LEU q CA  1 
ATOM 52056 C C   . LEU M 7 478 ? 97.817  186.026 165.001 1.00 147.09 ? 478 LEU q C   1 
ATOM 52057 O O   . LEU M 7 478 ? 97.024  186.133 164.059 1.00 147.09 ? 478 LEU q O   1 
ATOM 52058 C CB  . LEU M 7 478 ? 100.131 186.915 164.601 1.00 146.10 ? 478 LEU q CB  1 
ATOM 52059 C CG  . LEU M 7 478 ? 100.088 186.704 163.087 1.00 146.10 ? 478 LEU q CG  1 
ATOM 52060 C CD1 . LEU M 7 478 ? 99.541  187.938 162.388 1.00 146.10 ? 478 LEU q CD1 1 
ATOM 52061 C CD2 . LEU M 7 478 ? 101.471 186.356 162.560 1.00 146.10 ? 478 LEU q CD2 1 
ATOM 52062 N N   . TYR M 7 479 ? 97.853  184.943 165.783 1.00 146.00 ? 479 TYR q N   1 
ATOM 52063 C CA  . TYR M 7 479 ? 96.916  183.845 165.568 1.00 146.00 ? 479 TYR q CA  1 
ATOM 52064 C C   . TYR M 7 479 ? 95.483  184.262 165.870 1.00 146.00 ? 479 TYR q C   1 
ATOM 52065 O O   . TYR M 7 479 ? 94.550  183.790 165.210 1.00 146.00 ? 479 TYR q O   1 
ATOM 52066 C CB  . TYR M 7 479 ? 97.305  182.641 166.425 1.00 141.97 ? 479 TYR q CB  1 
ATOM 52067 C CG  . TYR M 7 479 ? 98.635  182.024 166.055 1.00 141.97 ? 479 TYR q CG  1 
ATOM 52068 C CD1 . TYR M 7 479 ? 98.720  181.055 165.063 1.00 141.97 ? 479 TYR q CD1 1 
ATOM 52069 C CD2 . TYR M 7 479 ? 99.803  182.406 166.700 1.00 141.97 ? 479 TYR q CD2 1 
ATOM 52070 C CE1 . TYR M 7 479 ? 99.933  180.488 164.722 1.00 141.97 ? 479 TYR q CE1 1 
ATOM 52071 C CE2 . TYR M 7 479 ? 101.020 181.844 166.366 1.00 141.97 ? 479 TYR q CE2 1 
ATOM 52072 C CZ  . TYR M 7 479 ? 101.079 180.886 165.377 1.00 141.97 ? 479 TYR q CZ  1 
ATOM 52073 O OH  . TYR M 7 479 ? 102.289 180.324 165.042 1.00 141.97 ? 479 TYR q OH  1 
ATOM 52074 N N   . ALA M 7 480 ? 95.286  185.139 166.857 1.00 149.46 ? 480 ALA q N   1 
ATOM 52075 C CA  . ALA M 7 480 ? 93.945  185.610 167.179 1.00 149.46 ? 480 ALA q CA  1 
ATOM 52076 C C   . ALA M 7 480 ? 93.371  186.508 166.093 1.00 149.46 ? 480 ALA q C   1 
ATOM 52077 O O   . ALA M 7 480 ? 92.147  186.661 166.015 1.00 149.46 ? 480 ALA q O   1 
ATOM 52078 C CB  . ALA M 7 480 ? 93.954  186.352 168.517 1.00 150.20 ? 480 ALA q CB  1 
ATOM 52079 N N   . ALA M 7 481 ? 94.222  187.104 165.255 1.00 149.19 ? 481 ALA q N   1 
ATOM 52080 C CA  . ALA M 7 481 ? 93.745  187.954 164.173 1.00 149.19 ? 481 ALA q CA  1 
ATOM 52081 C C   . ALA M 7 481 ? 93.162  187.158 163.013 1.00 149.19 ? 481 ALA q C   1 
ATOM 52082 O O   . ALA M 7 481 ? 92.418  187.722 162.205 1.00 149.19 ? 481 ALA q O   1 
ATOM 52083 C CB  . ALA M 7 481 ? 94.879  188.848 163.665 1.00 149.45 ? 481 ALA q CB  1 
ATOM 52084 N N   . HIS M 7 482 ? 93.480  185.869 162.914 1.00 149.87 ? 482 HIS q N   1 
ATOM 52085 C CA  . HIS M 7 482 ? 92.951  185.012 161.862 1.00 149.87 ? 482 HIS q CA  1 
ATOM 52086 C C   . HIS M 7 482 ? 91.604  184.398 162.220 1.00 149.87 ? 482 HIS q C   1 
ATOM 52087 O O   . HIS M 7 482 ? 91.059  183.629 161.421 1.00 149.87 ? 482 HIS q O   1 
ATOM 52088 C CB  . HIS M 7 482 ? 93.950  183.897 161.535 1.00 147.87 ? 482 HIS q CB  1 
ATOM 52089 C CG  . HIS M 7 482 ? 95.277  184.397 161.056 1.00 147.87 ? 482 HIS q CG  1 
ATOM 52090 N ND1 . HIS M 7 482 ? 95.445  185.008 159.832 1.00 147.87 ? 482 HIS q ND1 1 
ATOM 52091 C CD2 . HIS M 7 482 ? 96.500  184.372 161.635 1.00 147.87 ? 482 HIS q CD2 1 
ATOM 52092 C CE1 . HIS M 7 482 ? 96.714  185.340 159.679 1.00 147.87 ? 482 HIS q CE1 1 
ATOM 52093 N NE2 . HIS M 7 482 ? 97.376  184.966 160.759 1.00 147.87 ? 482 HIS q NE2 1 
ATOM 52094 N N   . ASN M 7 483 ? 91.063  184.710 163.395 1.00 151.36 ? 483 ASN q N   1 
ATOM 52095 C CA  . ASN M 7 483 ? 89.782  184.152 163.806 1.00 151.36 ? 483 ASN q CA  1 
ATOM 52096 C C   . ASN M 7 483 ? 88.668  184.705 162.926 1.00 151.36 ? 483 ASN q C   1 
ATOM 52097 O O   . ASN M 7 483 ? 88.578  185.916 162.705 1.00 151.36 ? 483 ASN q O   1 
ATOM 52098 C CB  . ASN M 7 483 ? 89.517  184.476 165.277 1.00 151.74 ? 483 ASN q CB  1 
ATOM 52099 C CG  . ASN M 7 483 ? 88.318  183.729 165.842 1.00 151.74 ? 483 ASN q CG  1 
ATOM 52100 O OD1 . ASN M 7 483 ? 87.461  183.243 165.104 1.00 151.74 ? 483 ASN q OD1 1 
ATOM 52101 N ND2 . ASN M 7 483 ? 88.257  183.636 167.165 1.00 151.74 ? 483 ASN q ND2 1 
ATOM 52102 N N   . VAL M 7 484 ? 87.820  183.813 162.423 1.00 149.11 ? 484 VAL q N   1 
ATOM 52103 C CA  . VAL M 7 484 ? 86.711  184.211 161.565 1.00 149.11 ? 484 VAL q CA  1 
ATOM 52104 C C   . VAL M 7 484 ? 85.561  183.218 161.693 1.00 149.11 ? 484 VAL q C   1 
ATOM 52105 O O   . VAL M 7 484 ? 85.779  182.020 161.870 1.00 149.11 ? 484 VAL q O   1 
ATOM 52106 C CB  . VAL M 7 484 ? 87.158  184.337 160.099 1.00 150.15 ? 484 VAL q CB  1 
ATOM 52107 N N   . THR M 7 492 ? 88.986  188.011 151.646 1.00 149.07 ? 492 THR q N   1 
ATOM 52108 C CA  . THR M 7 492 ? 88.679  188.176 153.062 1.00 149.07 ? 492 THR q CA  1 
ATOM 52109 C C   . THR M 7 492 ? 89.828  188.864 153.793 1.00 149.07 ? 492 THR q C   1 
ATOM 52110 O O   . THR M 7 492 ? 90.954  188.911 153.295 1.00 149.07 ? 492 THR q O   1 
ATOM 52111 C CB  . THR M 7 492 ? 88.381  186.826 153.733 1.00 146.04 ? 492 THR q CB  1 
ATOM 52112 O OG1 . THR M 7 492 ? 87.922  187.048 155.072 1.00 146.04 ? 492 THR q OG1 1 
ATOM 52113 C CG2 . THR M 7 492 ? 89.628  185.960 153.759 1.00 146.04 ? 492 THR q CG2 1 
ATOM 52114 N N   . ASP M 7 493 ? 89.538  189.400 154.978 1.00 149.77 ? 493 ASP q N   1 
ATOM 52115 C CA  . ASP M 7 493 ? 90.507  190.193 155.721 1.00 149.77 ? 493 ASP q CA  1 
ATOM 52116 C C   . ASP M 7 493 ? 91.342  189.382 156.705 1.00 149.77 ? 493 ASP q C   1 
ATOM 52117 O O   . ASP M 7 493 ? 92.312  189.919 157.251 1.00 149.77 ? 493 ASP q O   1 
ATOM 52118 C CB  . ASP M 7 493 ? 89.794  191.321 156.476 1.00 154.03 ? 493 ASP q CB  1 
ATOM 52119 C CG  . ASP M 7 493 ? 89.242  192.385 155.548 1.00 154.03 ? 493 ASP q CG  1 
ATOM 52120 O OD1 . ASP M 7 493 ? 89.660  192.425 154.372 1.00 154.03 ? 493 ASP q OD1 1 
ATOM 52121 O OD2 . ASP M 7 493 ? 88.389  193.181 155.994 1.00 154.03 ? 493 ASP q OD2 1 
ATOM 52122 N N   . HIS M 7 494 ? 91.003  188.117 156.951 1.00 147.29 ? 494 HIS q N   1 
ATOM 52123 C CA  . HIS M 7 494 ? 91.759  187.321 157.910 1.00 147.29 ? 494 HIS q CA  1 
ATOM 52124 C C   . HIS M 7 494 ? 92.963  186.620 157.292 1.00 147.29 ? 494 HIS q C   1 
ATOM 52125 O O   . HIS M 7 494 ? 93.815  186.121 158.035 1.00 147.29 ? 494 HIS q O   1 
ATOM 52126 C CB  . HIS M 7 494 ? 90.853  186.283 158.587 1.00 146.60 ? 494 HIS q CB  1 
ATOM 52127 C CG  . HIS M 7 494 ? 90.256  185.283 157.647 1.00 146.60 ? 494 HIS q CG  1 
ATOM 52128 N ND1 . HIS M 7 494 ? 90.974  184.227 157.127 1.00 146.60 ? 494 HIS q ND1 1 
ATOM 52129 C CD2 . HIS M 7 494 ? 89.000  185.162 157.154 1.00 146.60 ? 494 HIS q CD2 1 
ATOM 52130 C CE1 . HIS M 7 494 ? 90.191  183.509 156.342 1.00 146.60 ? 494 HIS q CE1 1 
ATOM 52131 N NE2 . HIS M 7 494 ? 88.987  184.054 156.342 1.00 146.60 ? 494 HIS q NE2 1 
ATOM 52132 N N   . LEU M 7 495 ? 93.056  186.570 155.965 1.00 145.63 ? 495 LEU q N   1 
ATOM 52133 C CA  . LEU M 7 495 ? 94.215  185.992 155.298 1.00 145.63 ? 495 LEU q CA  1 
ATOM 52134 C C   . LEU M 7 495 ? 95.334  186.999 155.071 1.00 145.63 ? 495 LEU q C   1 
ATOM 52135 O O   . LEU M 7 495 ? 96.449  186.593 154.725 1.00 145.63 ? 495 LEU q O   1 
ATOM 52136 C CB  . LEU M 7 495 ? 93.804  185.382 153.953 1.00 144.60 ? 495 LEU q CB  1 
ATOM 52137 C CG  . LEU M 7 495 ? 92.848  184.188 153.994 1.00 144.60 ? 495 LEU q CG  1 
ATOM 52138 C CD1 . LEU M 7 495 ? 92.440  183.782 152.586 1.00 144.60 ? 495 LEU q CD1 1 
ATOM 52139 C CD2 . LEU M 7 495 ? 93.475  183.017 154.730 1.00 144.60 ? 495 LEU q CD2 1 
ATOM 52140 N N   . TYR M 7 496 ? 95.069  188.290 155.255 1.00 145.88 ? 496 TYR q N   1 
ATOM 52141 C CA  . TYR M 7 496 ? 96.048  189.338 155.005 1.00 145.88 ? 496 TYR q CA  1 
ATOM 52142 C C   . TYR M 7 496 ? 96.807  189.763 156.256 1.00 145.88 ? 496 TYR q C   1 
ATOM 52143 O O   . TYR M 7 496 ? 97.622  190.687 156.183 1.00 145.88 ? 496 TYR q O   1 
ATOM 52144 C CB  . TYR M 7 496 ? 95.365  190.555 154.375 1.00 146.84 ? 496 TYR q CB  1 
ATOM 52145 C CG  . TYR M 7 496 ? 94.776  190.277 153.010 1.00 146.84 ? 496 TYR q CG  1 
ATOM 52146 C CD1 . TYR M 7 496 ? 95.457  189.492 152.088 1.00 146.84 ? 496 TYR q CD1 1 
ATOM 52147 C CD2 . TYR M 7 496 ? 93.540  190.793 152.645 1.00 146.84 ? 496 TYR q CD2 1 
ATOM 52148 C CE1 . TYR M 7 496 ? 94.925  189.232 150.840 1.00 146.84 ? 496 TYR q CE1 1 
ATOM 52149 C CE2 . TYR M 7 496 ? 93.000  190.538 151.398 1.00 146.84 ? 496 TYR q CE2 1 
ATOM 52150 C CZ  . TYR M 7 496 ? 93.697  189.758 150.500 1.00 146.84 ? 496 TYR q CZ  1 
ATOM 52151 O OH  . TYR M 7 496 ? 93.163  189.501 149.258 1.00 146.84 ? 496 TYR q OH  1 
ATOM 52152 N N   . LYS M 7 497 ? 96.558  189.124 157.395 1.00 145.82 ? 497 LYS q N   1 
ATOM 52153 C CA  . LYS M 7 497 ? 97.295  189.454 158.608 1.00 145.82 ? 497 LYS q CA  1 
ATOM 52154 C C   . LYS M 7 497 ? 98.732  188.960 158.503 1.00 145.82 ? 497 LYS q C   1 
ATOM 52155 O O   . LYS M 7 497 ? 98.993  187.854 158.020 1.00 145.82 ? 497 LYS q O   1 
ATOM 52156 C CB  . LYS M 7 497 ? 96.612  188.839 159.828 1.00 147.31 ? 497 LYS q CB  1 
ATOM 52157 C CG  . LYS M 7 497 ? 95.175  189.291 160.027 1.00 147.31 ? 497 LYS q CG  1 
ATOM 52158 C CD  . LYS M 7 497 ? 95.104  190.763 160.397 1.00 147.31 ? 497 LYS q CD  1 
ATOM 52159 C CE  . LYS M 7 497 ? 93.674  191.193 160.682 1.00 147.31 ? 497 LYS q CE  1 
ATOM 52160 N NZ  . LYS M 7 497 ? 92.836  191.187 159.451 1.00 147.31 ? 497 LYS q NZ  1 
ATOM 52161 N N   . GLY M 7 498 ? 99.670  189.785 158.965 1.00 146.69 ? 498 GLY q N   1 
ATOM 52162 C CA  . GLY M 7 498 ? 101.077 189.462 158.864 1.00 146.69 ? 498 GLY q CA  1 
ATOM 52163 C C   . GLY M 7 498 ? 101.878 190.124 159.964 1.00 146.69 ? 498 GLY q C   1 
ATOM 52164 O O   . GLY M 7 498 ? 101.337 190.814 160.830 1.00 146.69 ? 498 GLY q O   1 
ATOM 52165 N N   . VAL M 7 499 ? 103.188 189.902 159.919 1.00 146.81 ? 499 VAL q N   1 
ATOM 52166 C CA  . VAL M 7 499 ? 104.115 190.416 160.921 1.00 146.81 ? 499 VAL q CA  1 
ATOM 52167 C C   . VAL M 7 499 ? 104.525 191.831 160.541 1.00 146.81 ? 499 VAL q C   1 
ATOM 52168 O O   . VAL M 7 499 ? 104.784 192.126 159.368 1.00 146.81 ? 499 VAL q O   1 
ATOM 52169 C CB  . VAL M 7 499 ? 105.340 189.491 161.051 1.00 148.32 ? 499 VAL q CB  1 
ATOM 52170 C CG1 . VAL M 7 499 ? 106.347 190.061 162.041 1.00 148.32 ? 499 VAL q CG1 1 
ATOM 52171 C CG2 . VAL M 7 499 ? 104.906 188.094 161.465 1.00 148.32 ? 499 VAL q CG2 1 
ATOM 52172 N N   . ASP M 7 500 ? 104.585 192.712 161.536 1.00 149.47 ? 500 ASP q N   1 
ATOM 52173 C CA  . ASP M 7 500 ? 104.933 194.112 161.338 1.00 149.47 ? 500 ASP q CA  1 
ATOM 52174 C C   . ASP M 7 500 ? 106.317 194.381 161.911 1.00 149.47 ? 500 ASP q C   1 
ATOM 52175 O O   . ASP M 7 500 ? 106.603 194.013 163.055 1.00 149.47 ? 500 ASP q O   1 
ATOM 52176 C CB  . ASP M 7 500 ? 103.898 195.027 162.000 1.00 152.79 ? 500 ASP q CB  1 
ATOM 52177 C CG  . ASP M 7 500 ? 104.155 196.500 161.730 1.00 152.79 ? 500 ASP q CG  1 
ATOM 52178 O OD1 . ASP M 7 500 ? 105.085 196.823 160.961 1.00 152.79 ? 500 ASP q OD1 1 
ATOM 52179 O OD2 . ASP M 7 500 ? 103.420 197.341 162.290 1.00 152.79 ? 500 ASP q OD2 1 
ATOM 52180 N N   . ILE M 7 501 ? 107.170 195.020 161.115 1.00 151.68 ? 501 ILE q N   1 
ATOM 52181 C CA  . ILE M 7 501 ? 108.479 195.484 161.560 1.00 151.68 ? 501 ILE q CA  1 
ATOM 52182 C C   . ILE M 7 501 ? 108.456 197.005 161.512 1.00 151.68 ? 501 ILE q C   1 
ATOM 52183 O O   . ILE M 7 501 ? 108.501 197.599 160.427 1.00 151.68 ? 501 ILE q O   1 
ATOM 52184 C CB  . ILE M 7 501 ? 109.613 194.920 160.694 1.00 150.09 ? 501 ILE q CB  1 
ATOM 52185 C CG1 . ILE M 7 501 ? 109.695 193.400 160.838 1.00 150.09 ? 501 ILE q CG1 1 
ATOM 52186 C CG2 . ILE M 7 501 ? 110.941 195.564 161.066 1.00 150.09 ? 501 ILE q CG2 1 
ATOM 52187 C CD1 . ILE M 7 501 ? 110.630 192.748 159.843 1.00 150.09 ? 501 ILE q CD1 1 
ATOM 52188 N N   . ASP M 7 502 ? 108.414 197.633 162.686 1.00 157.54 ? 502 ASP q N   1 
ATOM 52189 C CA  . ASP M 7 502 ? 108.325 199.082 162.833 1.00 157.54 ? 502 ASP q CA  1 
ATOM 52190 C C   . ASP M 7 502 ? 108.217 199.376 164.325 1.00 157.54 ? 502 ASP q C   1 
ATOM 52191 O O   . ASP M 7 502 ? 107.970 198.479 165.136 1.00 157.54 ? 502 ASP q O   1 
ATOM 52192 C CB  . ASP M 7 502 ? 107.122 199.666 162.078 1.00 158.25 ? 502 ASP q CB  1 
ATOM 52193 C CG  . ASP M 7 502 ? 107.111 201.185 162.065 1.00 158.25 ? 502 ASP q CG  1 
ATOM 52194 O OD1 . ASP M 7 502 ? 108.076 201.797 162.571 1.00 158.25 ? 502 ASP q OD1 1 
ATOM 52195 O OD2 . ASP M 7 502 ? 106.134 201.767 161.550 1.00 158.25 ? 502 ASP q OD2 1 
ATOM 52196 N N   . GLY M 7 503 ? 108.409 200.649 164.679 1.00 160.69 ? 503 GLY q N   1 
ATOM 52197 C CA  . GLY M 7 503 ? 108.085 201.092 166.023 1.00 160.69 ? 503 GLY q CA  1 
ATOM 52198 C C   . GLY M 7 503 ? 106.600 201.078 166.319 1.00 160.69 ? 503 GLY q C   1 
ATOM 52199 O O   . GLY M 7 503 ? 106.209 201.144 167.489 1.00 160.69 ? 503 GLY q O   1 
ATOM 52200 N N   . GLU M 7 504 ? 105.768 200.991 165.283 1.00 159.87 ? 504 GLU q N   1 
ATOM 52201 C CA  . GLU M 7 504 ? 104.322 200.886 165.413 1.00 159.87 ? 504 GLU q CA  1 
ATOM 52202 C C   . GLU M 7 504 ? 103.846 199.441 165.491 1.00 159.87 ? 504 GLU q C   1 
ATOM 52203 O O   . GLU M 7 504 ? 102.635 199.197 165.474 1.00 159.87 ? 504 GLU q O   1 
ATOM 52204 C CB  . GLU M 7 504 ? 103.634 201.598 164.246 1.00 160.89 ? 504 GLU q CB  1 
ATOM 52205 C CG  . GLU M 7 504 ? 103.871 203.098 164.208 1.00 160.89 ? 504 GLU q CG  1 
ATOM 52206 C CD  . GLU M 7 504 ? 103.394 203.796 165.467 1.00 160.89 ? 504 GLU q CD  1 
ATOM 52207 O OE1 . GLU M 7 504 ? 102.324 203.421 165.989 1.00 160.89 ? 504 GLU q OE1 1 
ATOM 52208 O OE2 . GLU M 7 504 ? 104.091 204.721 165.935 1.00 160.89 ? 504 GLU q OE2 1 
ATOM 52209 N N   . SER M 7 505 ? 104.768 198.482 165.562 1.00 158.52 ? 505 SER q N   1 
ATOM 52210 C CA  . SER M 7 505 ? 104.430 197.064 165.600 1.00 158.52 ? 505 SER q CA  1 
ATOM 52211 C C   . SER M 7 505 ? 103.777 196.636 166.908 1.00 158.52 ? 505 SER q C   1 
ATOM 52212 O O   . SER M 7 505 ? 103.415 195.461 167.032 1.00 158.52 ? 505 SER q O   1 
ATOM 52213 C CB  . SER M 7 505 ? 105.683 196.222 165.351 1.00 157.30 ? 505 SER q CB  1 
ATOM 52214 O OG  . SER M 7 505 ? 106.643 196.425 166.373 1.00 157.30 ? 505 SER q OG  1 
ATOM 52215 N N   . ASP M 7 506 ? 103.648 197.539 167.885 1.00 157.66 ? 506 ASP q N   1 
ATOM 52216 C CA  . ASP M 7 506 ? 103.018 197.185 169.155 1.00 157.66 ? 506 ASP q CA  1 
ATOM 52217 C C   . ASP M 7 506 ? 101.626 196.599 168.946 1.00 157.66 ? 506 ASP q C   1 
ATOM 52218 O O   . ASP M 7 506 ? 101.222 195.672 169.658 1.00 157.66 ? 506 ASP q O   1 
ATOM 52219 C CB  . ASP M 7 506 ? 102.953 198.411 170.065 1.00 160.29 ? 506 ASP q CB  1 
ATOM 52220 C CG  . ASP M 7 506 ? 104.320 198.844 170.558 1.00 160.29 ? 506 ASP q CG  1 
ATOM 52221 O OD1 . ASP M 7 506 ? 105.270 198.038 170.462 1.00 160.29 ? 506 ASP q OD1 1 
ATOM 52222 O OD2 . ASP M 7 506 ? 104.445 199.989 171.038 1.00 160.29 ? 506 ASP q OD2 1 
ATOM 52223 N N   . GLU M 7 507 ? 100.876 197.126 167.974 1.00 157.01 ? 507 GLU q N   1 
ATOM 52224 C CA  . GLU M 7 507 ? 99.591  196.522 167.636 1.00 157.01 ? 507 GLU q CA  1 
ATOM 52225 C C   . GLU M 7 507 ? 99.769  195.179 166.940 1.00 157.01 ? 507 GLU q C   1 
ATOM 52226 O O   . GLU M 7 507 ? 98.905  194.303 167.058 1.00 157.01 ? 507 GLU q O   1 
ATOM 52227 C CB  . GLU M 7 507 ? 98.769  197.472 166.763 1.00 158.39 ? 507 GLU q CB  1 
ATOM 52228 C CG  . GLU M 7 507 ? 98.265  198.719 167.481 1.00 158.39 ? 507 GLU q CG  1 
ATOM 52229 C CD  . GLU M 7 507 ? 99.297  199.829 167.550 1.00 158.39 ? 507 GLU q CD  1 
ATOM 52230 O OE1 . GLU M 7 507 ? 100.438 199.615 167.094 1.00 158.39 ? 507 GLU q OE1 1 
ATOM 52231 O OE2 . GLU M 7 507 ? 98.963  200.918 168.062 1.00 158.39 ? 507 GLU q OE2 1 
ATOM 52232 N N   . GLY M 7 508 ? 100.871 194.998 166.216 1.00 155.07 ? 508 GLY q N   1 
ATOM 52233 C CA  . GLY M 7 508 ? 101.161 193.732 165.574 1.00 155.07 ? 508 GLY q CA  1 
ATOM 52234 C C   . GLY M 7 508 ? 100.304 193.395 164.377 1.00 155.07 ? 508 GLY q C   1 
ATOM 52235 O O   . GLY M 7 508 ? 100.339 192.248 163.917 1.00 155.07 ? 508 GLY q O   1 
ATOM 52236 N N   . VAL M 7 509 ? 99.535  194.348 163.856 1.00 155.70 ? 509 VAL q N   1 
ATOM 52237 C CA  . VAL M 7 509 ? 98.659  194.118 162.713 1.00 155.70 ? 509 VAL q CA  1 
ATOM 52238 C C   . VAL M 7 509 ? 98.895  195.226 161.697 1.00 155.70 ? 509 VAL q C   1 
ATOM 52239 O O   . VAL M 7 509 ? 98.660  196.404 161.993 1.00 155.70 ? 509 VAL q O   1 
ATOM 52240 C CB  . VAL M 7 509 ? 97.176  194.069 163.120 1.00 154.23 ? 509 VAL q CB  1 
ATOM 52241 C CG1 . VAL M 7 509 ? 96.294  193.960 161.887 1.00 154.23 ? 509 VAL q CG1 1 
ATOM 52242 C CG2 . VAL M 7 509 ? 96.920  192.904 164.066 1.00 154.23 ? 509 VAL q CG2 1 
ATOM 52243 N N   . LYS M 7 510 ? 99.359  194.851 160.507 1.00 154.16 ? 510 LYS q N   1 
ATOM 52244 C CA  . LYS M 7 510 ? 99.506  195.773 159.390 1.00 154.16 ? 510 LYS q CA  1 
ATOM 52245 C C   . LYS M 7 510 ? 99.026  195.088 158.120 1.00 154.16 ? 510 LYS q C   1 
ATOM 52246 O O   . LYS M 7 510 ? 99.360  193.925 157.874 1.00 154.16 ? 510 LYS q O   1 
ATOM 52247 C CB  . LYS M 7 510 ? 100.956 196.242 159.222 1.00 156.90 ? 510 LYS q CB  1 
ATOM 52248 C CG  . LYS M 7 510 ? 101.137 197.253 158.096 1.00 156.90 ? 510 LYS q CG  1 
ATOM 52249 C CD  . LYS M 7 510 ? 102.595 197.627 157.888 1.00 156.90 ? 510 LYS q CD  1 
ATOM 52250 C CE  . LYS M 7 510 ? 103.120 198.459 159.045 1.00 156.90 ? 510 LYS q CE  1 
ATOM 52251 N NZ  . LYS M 7 510 ? 104.552 198.825 158.862 1.00 156.90 ? 510 LYS q NZ  1 
ATOM 52252 N N   . ASP M 7 511 ? 98.243  195.810 157.322 1.00 151.50 ? 511 ASP q N   1 
ATOM 52253 C CA  . ASP M 7 511 ? 97.720  195.256 156.082 1.00 151.50 ? 511 ASP q CA  1 
ATOM 52254 C C   . ASP M 7 511 ? 98.847  195.057 155.076 1.00 151.50 ? 511 ASP q C   1 
ATOM 52255 O O   . ASP M 7 511 ? 99.643  195.969 154.829 1.00 151.50 ? 511 ASP q O   1 
ATOM 52256 C CB  . ASP M 7 511 ? 96.645  196.176 155.507 1.00 149.95 ? 511 ASP q CB  1 
ATOM 52257 C CG  . ASP M 7 511 ? 96.045  195.642 154.223 1.00 149.95 ? 511 ASP q CG  1 
ATOM 52258 O OD1 . ASP M 7 511 ? 95.371  194.592 154.271 1.00 149.95 ? 511 ASP q OD1 1 
ATOM 52259 O OD2 . ASP M 7 511 ? 96.244  196.277 153.167 1.00 149.95 ? 511 ASP q OD2 1 
ATOM 52260 N N   . ILE M 7 512 ? 98.914  193.857 154.495 1.00 148.82 ? 512 ILE q N   1 
ATOM 52261 C CA  . ILE M 7 512 ? 99.975  193.554 153.541 1.00 148.82 ? 512 ILE q CA  1 
ATOM 52262 C C   . ILE M 7 512 ? 99.719  194.245 152.208 1.00 148.82 ? 512 ILE q C   1 
ATOM 52263 O O   . ILE M 7 512 ? 100.664 194.643 151.515 1.00 148.82 ? 512 ILE q O   1 
ATOM 52264 C CB  . ILE M 7 512 ? 100.115 192.029 153.374 1.00 148.32 ? 512 ILE q CB  1 
ATOM 52265 C CG1 . ILE M 7 512 ? 100.383 191.370 154.728 1.00 148.32 ? 512 ILE q CG1 1 
ATOM 52266 C CG2 . ILE M 7 512 ? 101.230 191.691 152.399 1.00 148.32 ? 512 ILE q CG2 1 
ATOM 52267 C CD1 . ILE M 7 512 ? 101.632 191.873 155.415 1.00 148.32 ? 512 ILE q CD1 1 
ATOM 52268 N N   . ARG M 7 513 ? 98.449  194.413 151.830 1.00 147.90 ? 513 ARG q N   1 
ATOM 52269 C CA  . ARG M 7 513 ? 98.123  195.052 150.560 1.00 147.90 ? 513 ARG q CA  1 
ATOM 52270 C C   . ARG M 7 513 ? 98.543  196.515 150.517 1.00 147.90 ? 513 ARG q C   1 
ATOM 52271 O O   . ARG M 7 513 ? 98.609  197.094 149.427 1.00 147.90 ? 513 ARG q O   1 
ATOM 52272 C CB  . ARG M 7 513 ? 96.623  194.936 150.284 1.00 146.44 ? 513 ARG q CB  1 
ATOM 52273 C CG  . ARG M 7 513 ? 96.141  193.513 150.053 1.00 146.44 ? 513 ARG q CG  1 
ATOM 52274 C CD  . ARG M 7 513 ? 94.626  193.459 149.947 1.00 146.44 ? 513 ARG q CD  1 
ATOM 52275 N NE  . ARG M 7 513 ? 93.979  193.877 151.187 1.00 146.44 ? 513 ARG q NE  1 
ATOM 52276 C CZ  . ARG M 7 513 ? 92.663  193.923 151.365 1.00 146.44 ? 513 ARG q CZ  1 
ATOM 52277 N NH1 . ARG M 7 513 ? 91.846  193.575 150.380 1.00 146.44 ? 513 ARG q NH1 1 
ATOM 52278 N NH2 . ARG M 7 513 ? 92.162  194.317 152.528 1.00 146.44 ? 513 ARG q NH2 1 
ATOM 52279 N N   . GLU M 7 514 ? 98.822  197.127 151.670 1.00 147.69 ? 514 GLU q N   1 
ATOM 52280 C CA  . GLU M 7 514 ? 99.275  198.514 151.684 1.00 147.69 ? 514 GLU q CA  1 
ATOM 52281 C C   . GLU M 7 514 ? 100.649 198.647 151.036 1.00 147.69 ? 514 GLU q C   1 
ATOM 52282 O O   . GLU M 7 514 ? 100.833 199.438 150.103 1.00 147.69 ? 514 GLU q O   1 
ATOM 52283 C CB  . GLU M 7 514 ? 99.300  199.044 153.118 1.00 149.19 ? 514 GLU q CB  1 
ATOM 52284 C CG  . GLU M 7 514 ? 97.928  199.153 153.764 1.00 149.19 ? 514 GLU q CG  1 
ATOM 52285 C CD  . GLU M 7 514 ? 97.999  199.619 155.205 1.00 149.19 ? 514 GLU q CD  1 
ATOM 52286 O OE1 . GLU M 7 514 ? 99.117  199.684 155.756 1.00 149.19 ? 514 GLU q OE1 1 
ATOM 52287 O OE2 . GLU M 7 514 ? 96.935  199.919 155.786 1.00 149.19 ? 514 GLU q OE2 1 
ATOM 52288 N N   . GLU M 7 515 ? 101.626 197.881 151.518 1.00 146.86 ? 515 GLU q N   1 
ATOM 52289 C CA  . GLU M 7 515 ? 102.968 197.896 150.953 1.00 146.86 ? 515 GLU q CA  1 
ATOM 52290 C C   . GLU M 7 515 ? 103.144 196.911 149.806 1.00 146.86 ? 515 GLU q C   1 
ATOM 52291 O O   . GLU M 7 515 ? 104.156 196.983 149.101 1.00 146.86 ? 515 GLU q O   1 
ATOM 52292 C CB  . GLU M 7 515 ? 104.004 197.598 152.043 1.00 147.40 ? 515 GLU q CB  1 
ATOM 52293 C CG  . GLU M 7 515 ? 104.077 198.650 153.137 1.00 147.40 ? 515 GLU q CG  1 
ATOM 52294 C CD  . GLU M 7 515 ? 104.414 200.028 152.602 1.00 147.40 ? 515 GLU q CD  1 
ATOM 52295 O OE1 . GLU M 7 515 ? 105.253 200.122 151.681 1.00 147.40 ? 515 GLU q OE1 1 
ATOM 52296 O OE2 . GLU M 7 515 ? 103.839 201.018 153.101 1.00 147.40 ? 515 GLU q OE2 1 
ATOM 52297 N N   . ASN M 7 516 ? 102.185 196.004 149.604 1.00 146.44 ? 516 ASN q N   1 
ATOM 52298 C CA  . ASN M 7 516 ? 102.208 195.019 148.522 1.00 146.44 ? 516 ASN q CA  1 
ATOM 52299 C C   . ASN M 7 516 ? 103.497 194.189 148.563 1.00 146.44 ? 516 ASN q C   1 
ATOM 52300 O O   . ASN M 7 516 ? 104.346 194.245 147.671 1.00 146.44 ? 516 ASN q O   1 
ATOM 52301 C CB  . ASN M 7 516 ? 102.029 195.702 147.161 1.00 146.18 ? 516 ASN q CB  1 
ATOM 52302 C CG  . ASN M 7 516 ? 100.630 196.254 146.966 1.00 146.18 ? 516 ASN q CG  1 
ATOM 52303 O OD1 . ASN M 7 516 ? 99.690  195.510 146.689 1.00 146.18 ? 516 ASN q OD1 1 
ATOM 52304 N ND2 . ASN M 7 516 ? 100.487 197.566 147.112 1.00 146.18 ? 516 ASN q ND2 1 
ATOM 52305 N N   . ILE M 7 517 ? 103.614 193.413 149.634 1.00 146.47 ? 517 ILE q N   1 
ATOM 52306 C CA  . ILE M 7 517 ? 104.723 192.485 149.821 1.00 146.47 ? 517 ILE q CA  1 
ATOM 52307 C C   . ILE M 7 517 ? 104.200 191.087 149.519 1.00 146.47 ? 517 ILE q C   1 
ATOM 52308 O O   . ILE M 7 517 ? 103.411 190.529 150.289 1.00 146.47 ? 517 ILE q O   1 
ATOM 52309 C CB  . ILE M 7 517 ? 105.305 192.573 151.237 1.00 145.13 ? 517 ILE q CB  1 
ATOM 52310 C CG1 . ILE M 7 517 ? 105.929 193.950 151.472 1.00 145.13 ? 517 ILE q CG1 1 
ATOM 52311 C CG2 . ILE M 7 517 ? 106.337 191.477 151.458 1.00 145.13 ? 517 ILE q CG2 1 
ATOM 52312 C CD1 . ILE M 7 517 ? 106.324 194.204 152.910 1.00 145.13 ? 517 ILE q CD1 1 
ATOM 52313 N N   . TYR M 7 518 ? 104.643 190.514 148.403 1.00 147.88 ? 518 TYR q N   1 
ATOM 52314 C CA  . TYR M 7 518 ? 104.140 189.233 147.935 1.00 147.88 ? 518 TYR q CA  1 
ATOM 52315 C C   . TYR M 7 518 ? 105.300 188.311 147.583 1.00 147.88 ? 518 TYR q C   1 
ATOM 52316 O O   . TYR M 7 518 ? 106.409 188.757 147.280 1.00 147.88 ? 518 TYR q O   1 
ATOM 52317 C CB  . TYR M 7 518 ? 103.219 189.405 146.718 1.00 144.86 ? 518 TYR q CB  1 
ATOM 52318 C CG  . TYR M 7 518 ? 101.947 190.170 147.011 1.00 144.86 ? 518 TYR q CG  1 
ATOM 52319 C CD1 . TYR M 7 518 ? 101.226 189.937 148.175 1.00 144.86 ? 518 TYR q CD1 1 
ATOM 52320 C CD2 . TYR M 7 518 ? 101.471 191.129 146.127 1.00 144.86 ? 518 TYR q CD2 1 
ATOM 52321 C CE1 . TYR M 7 518 ? 100.064 190.634 148.448 1.00 144.86 ? 518 TYR q CE1 1 
ATOM 52322 C CE2 . TYR M 7 518 ? 100.311 191.832 146.392 1.00 144.86 ? 518 TYR q CE2 1 
ATOM 52323 C CZ  . TYR M 7 518 ? 99.612  191.580 147.553 1.00 144.86 ? 518 TYR q CZ  1 
ATOM 52324 O OH  . TYR M 7 518 ? 98.456  192.277 147.820 1.00 144.86 ? 518 TYR q OH  1 
ATOM 52325 N N   . ASP M 7 519 ? 105.023 187.011 147.625 1.00 146.94 ? 519 ASP q N   1 
ATOM 52326 C CA  . ASP M 7 519 ? 105.997 185.983 147.294 1.00 146.94 ? 519 ASP q CA  1 
ATOM 52327 C C   . ASP M 7 519 ? 105.456 185.105 146.174 1.00 146.94 ? 519 ASP q C   1 
ATOM 52328 O O   . ASP M 7 519 ? 104.242 184.989 145.984 1.00 146.94 ? 519 ASP q O   1 
ATOM 52329 C CB  . ASP M 7 519 ? 106.336 185.120 148.516 1.00 149.56 ? 519 ASP q CB  1 
ATOM 52330 C CG  . ASP M 7 519 ? 107.127 185.879 149.563 1.00 149.56 ? 519 ASP q CG  1 
ATOM 52331 O OD1 . ASP M 7 519 ? 107.676 186.952 149.233 1.00 149.56 ? 519 ASP q OD1 1 
ATOM 52332 O OD2 . ASP M 7 519 ? 107.200 185.403 150.715 1.00 149.56 ? 519 ASP q OD2 1 
ATOM 52333 N N   . MET M 7 520 ? 106.371 184.484 145.434 1.00 143.94 ? 520 MET q N   1 
ATOM 52334 C CA  . MET M 7 520 ? 105.981 183.648 144.307 1.00 143.94 ? 520 MET q CA  1 
ATOM 52335 C C   . MET M 7 520 ? 105.426 182.313 144.789 1.00 143.94 ? 520 MET q C   1 
ATOM 52336 O O   . MET M 7 520 ? 105.926 181.723 145.750 1.00 143.94 ? 520 MET q O   1 
ATOM 52337 C CB  . MET M 7 520 ? 107.176 183.417 143.382 1.00 147.68 ? 520 MET q CB  1 
ATOM 52338 C CG  . MET M 7 520 ? 106.855 182.597 142.143 1.00 147.68 ? 520 MET q CG  1 
ATOM 52339 S SD  . MET M 7 520 ? 108.262 182.438 141.029 1.00 147.68 ? 520 MET q SD  1 
ATOM 52340 C CE  . MET M 7 520 ? 108.274 184.065 140.285 1.00 147.68 ? 520 MET q CE  1 
ATOM 52341 N N   . LEU M 7 521 ? 104.379 181.839 144.110 1.00 142.88 ? 521 LEU q N   1 
ATOM 52342 C CA  . LEU M 7 521 ? 103.795 180.547 144.457 1.00 142.88 ? 521 LEU q CA  1 
ATOM 52343 C C   . LEU M 7 521 ? 104.717 179.400 144.062 1.00 142.88 ? 521 LEU q C   1 
ATOM 52344 O O   . LEU M 7 521 ? 104.862 178.426 144.811 1.00 142.88 ? 521 LEU q O   1 
ATOM 52345 C CB  . LEU M 7 521 ? 102.429 180.393 143.789 1.00 143.09 ? 521 LEU q CB  1 
ATOM 52346 C CG  . LEU M 7 521 ? 101.708 179.060 143.994 1.00 143.09 ? 521 LEU q CG  1 
ATOM 52347 C CD1 . LEU M 7 521 ? 101.388 178.847 145.463 1.00 143.09 ? 521 LEU q CD1 1 
ATOM 52348 C CD2 . LEU M 7 521 ? 100.444 178.995 143.150 1.00 143.09 ? 521 LEU q CD2 1 
ATOM 52349 N N   . ALA M 7 522 ? 105.350 179.495 142.890 1.00 141.80 ? 522 ALA q N   1 
ATOM 52350 C CA  . ALA M 7 522 ? 106.255 178.444 142.442 1.00 141.80 ? 522 ALA q CA  1 
ATOM 52351 C C   . ALA M 7 522 ? 107.528 178.381 143.274 1.00 141.80 ? 522 ALA q C   1 
ATOM 52352 O O   . ALA M 7 522 ? 108.153 177.318 143.347 1.00 141.80 ? 522 ALA q O   1 
ATOM 52353 C CB  . ALA M 7 522 ? 106.606 178.643 140.968 1.00 143.10 ? 522 ALA q CB  1 
ATOM 52354 N N   . THR M 7 523 ? 107.926 179.491 143.900 1.00 141.68 ? 523 THR q N   1 
ATOM 52355 C CA  . THR M 7 523 ? 109.125 179.478 144.732 1.00 141.68 ? 523 THR q CA  1 
ATOM 52356 C C   . THR M 7 523 ? 108.893 178.699 146.021 1.00 141.68 ? 523 THR q C   1 
ATOM 52357 O O   . THR M 7 523 ? 109.751 177.914 146.441 1.00 141.68 ? 523 THR q O   1 
ATOM 52358 C CB  . THR M 7 523 ? 109.565 180.910 145.041 1.00 143.11 ? 523 THR q CB  1 
ATOM 52359 O OG1 . THR M 7 523 ? 109.869 181.593 143.818 1.00 143.11 ? 523 THR q OG1 1 
ATOM 52360 C CG2 . THR M 7 523 ? 110.796 180.912 145.936 1.00 143.11 ? 523 THR q CG2 1 
ATOM 52361 N N   . LYS M 7 524 ? 107.737 178.897 146.659 1.00 140.80 ? 524 LYS q N   1 
ATOM 52362 C CA  . LYS M 7 524 ? 107.451 178.194 147.904 1.00 140.80 ? 524 LYS q CA  1 
ATOM 52363 C C   . LYS M 7 524 ? 107.241 176.702 147.676 1.00 140.80 ? 524 LYS q C   1 
ATOM 52364 O O   . LYS M 7 524 ? 107.586 175.892 148.544 1.00 140.80 ? 524 LYS q O   1 
ATOM 52365 C CB  . LYS M 7 524 ? 106.227 178.806 148.585 1.00 142.27 ? 524 LYS q CB  1 
ATOM 52366 C CG  . LYS M 7 524 ? 106.371 180.285 148.904 1.00 142.27 ? 524 LYS q CG  1 
ATOM 52367 C CD  . LYS M 7 524 ? 107.529 180.535 149.856 1.00 142.27 ? 524 LYS q CD  1 
ATOM 52368 C CE  . LYS M 7 524 ? 107.631 182.006 150.225 1.00 142.27 ? 524 LYS q CE  1 
ATOM 52369 N NZ  . LYS M 7 524 ? 108.773 182.272 151.142 1.00 142.27 ? 524 LYS q NZ  1 
ATOM 52370 N N   . LYS M 7 525 ? 106.679 176.320 146.526 1.00 141.96 ? 525 LYS q N   1 
ATOM 52371 C CA  . LYS M 7 525 ? 106.498 174.901 146.235 1.00 141.96 ? 525 LYS q CA  1 
ATOM 52372 C C   . LYS M 7 525 ? 107.838 174.199 146.059 1.00 141.96 ? 525 LYS q C   1 
ATOM 52373 O O   . LYS M 7 525 ? 108.015 173.063 146.515 1.00 141.96 ? 525 LYS q O   1 
ATOM 52374 C CB  . LYS M 7 525 ? 105.635 174.722 144.986 1.00 141.28 ? 525 LYS q CB  1 
ATOM 52375 C CG  . LYS M 7 525 ? 104.189 175.156 145.152 1.00 141.28 ? 525 LYS q CG  1 
ATOM 52376 C CD  . LYS M 7 525 ? 103.422 174.999 143.849 1.00 141.28 ? 525 LYS q CD  1 
ATOM 52377 C CE  . LYS M 7 525 ? 101.963 175.390 144.013 1.00 141.28 ? 525 LYS q CE  1 
ATOM 52378 N NZ  . LYS M 7 525 ? 101.217 175.295 142.728 1.00 141.28 ? 525 LYS q NZ  1 
ATOM 52379 N N   . PHE M 7 526 ? 108.793 174.858 145.401 1.00 141.56 ? 526 PHE q N   1 
ATOM 52380 C CA  . PHE M 7 526 ? 110.105 174.257 145.197 1.00 141.56 ? 526 PHE q CA  1 
ATOM 52381 C C   . PHE M 7 526 ? 110.956 174.303 146.459 1.00 141.56 ? 526 PHE q C   1 
ATOM 52382 O O   . PHE M 7 526 ? 111.827 173.446 146.644 1.00 141.56 ? 526 PHE q O   1 
ATOM 52383 C CB  . PHE M 7 526 ? 110.825 174.959 144.043 1.00 143.54 ? 526 PHE q CB  1 
ATOM 52384 C CG  . PHE M 7 526 ? 112.211 174.440 143.785 1.00 143.54 ? 526 PHE q CG  1 
ATOM 52385 C CD1 . PHE M 7 526 ? 112.404 173.269 143.073 1.00 143.54 ? 526 PHE q CD1 1 
ATOM 52386 C CD2 . PHE M 7 526 ? 113.320 175.129 144.247 1.00 143.54 ? 526 PHE q CD2 1 
ATOM 52387 C CE1 . PHE M 7 526 ? 113.678 172.790 142.833 1.00 143.54 ? 526 PHE q CE1 1 
ATOM 52388 C CE2 . PHE M 7 526 ? 114.596 174.655 144.010 1.00 143.54 ? 526 PHE q CE2 1 
ATOM 52389 C CZ  . PHE M 7 526 ? 114.774 173.485 143.302 1.00 143.54 ? 526 PHE q CZ  1 
ATOM 52390 N N   . ALA M 7 527 ? 110.718 175.280 147.336 1.00 141.83 ? 527 ALA q N   1 
ATOM 52391 C CA  . ALA M 7 527 ? 111.507 175.388 148.558 1.00 141.83 ? 527 ALA q CA  1 
ATOM 52392 C C   . ALA M 7 527 ? 111.099 174.342 149.588 1.00 141.83 ? 527 ALA q C   1 
ATOM 52393 O O   . ALA M 7 527 ? 111.953 173.811 150.307 1.00 141.83 ? 527 ALA q O   1 
ATOM 52394 C CB  . ALA M 7 527 ? 111.374 176.794 149.146 1.00 142.72 ? 527 ALA q CB  1 
ATOM 52395 N N   . ILE M 7 528 ? 109.803 174.033 149.674 1.00 141.99 ? 528 ILE q N   1 
ATOM 52396 C CA  . ILE M 7 528 ? 109.339 173.053 150.651 1.00 141.99 ? 528 ILE q CA  1 
ATOM 52397 C C   . ILE M 7 528 ? 109.772 171.648 150.249 1.00 141.99 ? 528 ILE q C   1 
ATOM 52398 O O   . ILE M 7 528 ? 110.159 170.836 151.099 1.00 141.99 ? 528 ILE q O   1 
ATOM 52399 C CB  . ILE M 7 528 ? 107.812 173.153 150.822 1.00 142.38 ? 528 ILE q CB  1 
ATOM 52400 C CG1 . ILE M 7 528 ? 107.433 174.500 151.439 1.00 142.38 ? 528 ILE q CG1 1 
ATOM 52401 C CG2 . ILE M 7 528 ? 107.287 172.011 151.679 1.00 142.38 ? 528 ILE q CG2 1 
ATOM 52402 C CD1 . ILE M 7 528 ? 105.946 174.778 151.431 1.00 142.38 ? 528 ILE q CD1 1 
ATOM 52403 N N   . ASN M 7 529 ? 109.725 171.341 148.950 1.00 141.09 ? 529 ASN q N   1 
ATOM 52404 C CA  . ASN M 7 529 ? 110.095 170.005 148.492 1.00 141.09 ? 529 ASN q CA  1 
ATOM 52405 C C   . ASN M 7 529 ? 111.568 169.716 148.755 1.00 141.09 ? 529 ASN q C   1 
ATOM 52406 O O   . ASN M 7 529 ? 111.939 168.578 149.069 1.00 141.09 ? 529 ASN q O   1 
ATOM 52407 C CB  . ASN M 7 529 ? 109.777 169.855 147.004 1.00 141.22 ? 529 ASN q CB  1 
ATOM 52408 C CG  . ASN M 7 529 ? 108.287 169.833 146.726 1.00 141.22 ? 529 ASN q CG  1 
ATOM 52409 O OD1 . ASN M 7 529 ? 107.486 169.503 147.600 1.00 141.22 ? 529 ASN q OD1 1 
ATOM 52410 N ND2 . ASN M 7 529 ? 107.908 170.186 145.503 1.00 141.22 ? 529 ASN q ND2 1 
ATOM 52411 N N   . VAL M 7 530 ? 112.422 170.732 148.635 1.00 142.03 ? 530 VAL q N   1 
ATOM 52412 C CA  . VAL M 7 530 ? 113.846 170.536 148.885 1.00 142.03 ? 530 VAL q CA  1 
ATOM 52413 C C   . VAL M 7 530 ? 114.133 170.507 150.382 1.00 142.03 ? 530 VAL q C   1 
ATOM 52414 O O   . VAL M 7 530 ? 114.951 169.709 150.852 1.00 142.03 ? 530 VAL q O   1 
ATOM 52415 C CB  . VAL M 7 530 ? 114.662 171.627 148.167 1.00 140.88 ? 530 VAL q CB  1 
ATOM 52416 C CG1 . VAL M 7 530 ? 116.138 171.502 148.509 1.00 140.88 ? 530 VAL q CG1 1 
ATOM 52417 C CG2 . VAL M 7 530 ? 114.454 171.538 146.664 1.00 140.88 ? 530 VAL q CG2 1 
ATOM 52418 N N   . ALA M 7 531 ? 113.462 171.366 151.153 1.00 145.29 ? 531 ALA q N   1 
ATOM 52419 C CA  . ALA M 7 531 ? 113.699 171.406 152.593 1.00 145.29 ? 531 ALA q CA  1 
ATOM 52420 C C   . ALA M 7 531 ? 113.192 170.141 153.275 1.00 145.29 ? 531 ALA q C   1 
ATOM 52421 O O   . ALA M 7 531 ? 113.814 169.650 154.224 1.00 145.29 ? 531 ALA q O   1 
ATOM 52422 C CB  . ALA M 7 531 ? 113.042 172.645 153.200 1.00 144.60 ? 531 ALA q CB  1 
ATOM 52423 N N   . THR M 7 532 ? 112.064 169.601 152.809 1.00 146.70 ? 532 THR q N   1 
ATOM 52424 C CA  . THR M 7 532 ? 111.540 168.372 153.398 1.00 146.70 ? 532 THR q CA  1 
ATOM 52425 C C   . THR M 7 532 ? 112.436 167.183 153.078 1.00 146.70 ? 532 THR q C   1 
ATOM 52426 O O   . THR M 7 532 ? 112.693 166.340 153.945 1.00 146.70 ? 532 THR q O   1 
ATOM 52427 C CB  . THR M 7 532 ? 110.114 168.119 152.906 1.00 144.56 ? 532 THR q CB  1 
ATOM 52428 O OG1 . THR M 7 532 ? 109.273 169.215 153.290 1.00 144.56 ? 532 THR q OG1 1 
ATOM 52429 C CG2 . THR M 7 532 ? 109.560 166.833 153.503 1.00 144.56 ? 532 THR q CG2 1 
ATOM 52430 N N   . GLU M 7 533 ? 112.927 167.101 151.839 1.00 145.94 ? 533 GLU q N   1 
ATOM 52431 C CA  . GLU M 7 533 ? 113.813 166.004 151.465 1.00 145.94 ? 533 GLU q CA  1 
ATOM 52432 C C   . GLU M 7 533 ? 115.163 166.109 152.162 1.00 145.94 ? 533 GLU q C   1 
ATOM 52433 O O   . GLU M 7 533 ? 115.773 165.084 152.486 1.00 145.94 ? 533 GLU q O   1 
ATOM 52434 C CB  . GLU M 7 533 ? 113.996 165.974 149.947 1.00 148.00 ? 533 GLU q CB  1 
ATOM 52435 C CG  . GLU M 7 533 ? 114.846 164.820 149.441 1.00 148.00 ? 533 GLU q CG  1 
ATOM 52436 C CD  . GLU M 7 533 ? 114.968 164.805 147.931 1.00 148.00 ? 533 GLU q CD  1 
ATOM 52437 O OE1 . GLU M 7 533 ? 114.418 165.718 147.279 1.00 148.00 ? 533 GLU q OE1 1 
ATOM 52438 O OE2 . GLU M 7 533 ? 115.615 163.881 147.395 1.00 148.00 ? 533 GLU q OE2 1 
ATOM 52439 N N   . ALA M 7 534 ? 115.644 167.332 152.403 1.00 146.48 ? 534 ALA q N   1 
ATOM 52440 C CA  . ALA M 7 534 ? 116.923 167.501 153.085 1.00 146.48 ? 534 ALA q CA  1 
ATOM 52441 C C   . ALA M 7 534 ? 116.842 167.038 154.535 1.00 146.48 ? 534 ALA q C   1 
ATOM 52442 O O   . ALA M 7 534 ? 117.753 166.364 155.029 1.00 146.48 ? 534 ALA q O   1 
ATOM 52443 C CB  . ALA M 7 534 ? 117.370 168.960 153.010 1.00 144.31 ? 534 ALA q CB  1 
ATOM 52444 N N   . ALA M 7 535 ? 115.759 167.389 155.232 1.00 148.51 ? 535 ALA q N   1 
ATOM 52445 C CA  . ALA M 7 535 ? 115.593 166.938 156.609 1.00 148.51 ? 535 ALA q CA  1 
ATOM 52446 C C   . ALA M 7 535 ? 115.261 165.454 156.676 1.00 148.51 ? 535 ALA q C   1 
ATOM 52447 O O   . ALA M 7 535 ? 115.543 164.802 157.689 1.00 148.51 ? 535 ALA q O   1 
ATOM 52448 C CB  . ALA M 7 535 ? 114.508 167.758 157.305 1.00 146.43 ? 535 ALA q CB  1 
ATOM 52449 N N   . THR M 7 536 ? 114.664 164.904 155.616 1.00 148.47 ? 536 THR q N   1 
ATOM 52450 C CA  . THR M 7 536 ? 114.368 163.477 155.592 1.00 148.47 ? 536 THR q CA  1 
ATOM 52451 C C   . THR M 7 536 ? 115.641 162.646 155.495 1.00 148.47 ? 536 THR q C   1 
ATOM 52452 O O   . THR M 7 536 ? 115.723 161.566 156.093 1.00 148.47 ? 536 THR q O   1 
ATOM 52453 C CB  . THR M 7 536 ? 113.430 163.157 154.425 1.00 148.60 ? 536 THR q CB  1 
ATOM 52454 O OG1 . THR M 7 536 ? 112.213 163.898 154.573 1.00 148.60 ? 536 THR q OG1 1 
ATOM 52455 C CG2 . THR M 7 536 ? 113.103 161.670 154.385 1.00 148.60 ? 536 THR q CG2 1 
ATOM 52456 N N   . THR M 7 537 ? 116.646 163.137 154.765 1.00 148.01 ? 537 THR q N   1 
ATOM 52457 C CA  . THR M 7 537 ? 117.892 162.392 154.615 1.00 148.01 ? 537 THR q CA  1 
ATOM 52458 C C   . THR M 7 537 ? 118.618 162.246 155.947 1.00 148.01 ? 537 THR q C   1 
ATOM 52459 O O   . THR M 7 537 ? 119.135 161.168 156.262 1.00 148.01 ? 537 THR q O   1 
ATOM 52460 C CB  . THR M 7 537 ? 118.793 163.076 153.588 1.00 146.84 ? 537 THR q CB  1 
ATOM 52461 O OG1 . THR M 7 537 ? 118.134 163.108 152.316 1.00 146.84 ? 537 THR q OG1 1 
ATOM 52462 C CG2 . THR M 7 537 ? 120.111 162.328 153.452 1.00 146.84 ? 537 THR q CG2 1 
ATOM 52463 N N   . VAL M 7 538 ? 118.663 163.318 156.743 1.00 148.70 ? 538 VAL q N   1 
ATOM 52464 C CA  . VAL M 7 538 ? 119.364 163.270 158.023 1.00 148.70 ? 538 VAL q CA  1 
ATOM 52465 C C   . VAL M 7 538 ? 118.738 162.223 158.937 1.00 148.70 ? 538 VAL q C   1 
ATOM 52466 O O   . VAL M 7 538 ? 119.442 161.502 159.656 1.00 148.70 ? 538 VAL q O   1 
ATOM 52467 C CB  . VAL M 7 538 ? 119.373 164.664 158.678 1.00 148.55 ? 538 VAL q CB  1 
ATOM 52468 C CG1 . VAL M 7 538 ? 120.025 164.608 160.052 1.00 148.55 ? 538 VAL q CG1 1 
ATOM 52469 C CG2 . VAL M 7 538 ? 120.086 165.666 157.782 1.00 148.55 ? 538 VAL q CG2 1 
ATOM 52470 N N   . LEU M 7 539 ? 117.410 162.115 158.917 1.00 150.68 ? 539 LEU q N   1 
ATOM 52471 C CA  . LEU M 7 539 ? 116.723 161.135 159.747 1.00 150.68 ? 539 LEU q CA  1 
ATOM 52472 C C   . LEU M 7 539 ? 116.733 159.737 159.142 1.00 150.68 ? 539 LEU q C   1 
ATOM 52473 O O   . LEU M 7 539 ? 116.484 158.765 159.864 1.00 150.68 ? 539 LEU q O   1 
ATOM 52474 C CB  . LEU M 7 539 ? 115.280 161.579 159.995 1.00 152.00 ? 539 LEU q CB  1 
ATOM 52475 C CG  . LEU M 7 539 ? 115.121 162.874 160.795 1.00 152.00 ? 539 LEU q CG  1 
ATOM 52476 C CD1 . LEU M 7 539 ? 113.662 163.293 160.862 1.00 152.00 ? 539 LEU q CD1 1 
ATOM 52477 C CD2 . LEU M 7 539 ? 115.703 162.717 162.191 1.00 152.00 ? 539 LEU q CD2 1 
ATOM 52478 N N   . SER M 7 540 ? 117.011 159.611 157.847 1.00 151.24 ? 540 SER q N   1 
ATOM 52479 C CA  . SER M 7 540 ? 117.037 158.313 157.186 1.00 151.24 ? 540 SER q CA  1 
ATOM 52480 C C   . SER M 7 540 ? 118.422 157.680 157.166 1.00 151.24 ? 540 SER q C   1 
ATOM 52481 O O   . SER M 7 540 ? 118.556 156.539 156.712 1.00 151.24 ? 540 SER q O   1 
ATOM 52482 C CB  . SER M 7 540 ? 116.513 158.436 155.751 1.00 150.90 ? 540 SER q CB  1 
ATOM 52483 O OG  . SER M 7 540 ? 117.365 159.249 154.965 1.00 150.90 ? 540 SER q OG  1 
ATOM 52484 N N   . ILE M 7 541 ? 119.447 158.380 157.641 1.00 152.70 ? 541 ILE q N   1 
ATOM 52485 C CA  . ILE M 7 541 ? 120.795 157.828 157.711 1.00 152.70 ? 541 ILE q CA  1 
ATOM 52486 C C   . ILE M 7 541 ? 120.981 157.244 159.106 1.00 152.70 ? 541 ILE q C   1 
ATOM 52487 O O   . ILE M 7 541 ? 121.056 157.979 160.094 1.00 152.70 ? 541 ILE q O   1 
ATOM 52488 C CB  . ILE M 7 541 ? 121.858 158.890 157.406 1.00 150.88 ? 541 ILE q CB  1 
ATOM 52489 C CG1 . ILE M 7 541 ? 121.741 159.364 155.956 1.00 150.88 ? 541 ILE q CG1 1 
ATOM 52490 C CG2 . ILE M 7 541 ? 123.251 158.340 157.673 1.00 150.88 ? 541 ILE q CG2 1 
ATOM 52491 C CD1 . ILE M 7 541 ? 122.590 160.576 155.643 1.00 150.88 ? 541 ILE q CD1 1 
ATOM 52492 N N   . ASP M 7 542 ? 121.055 155.915 159.187 1.00 155.81 ? 542 ASP q N   1 
ATOM 52493 C CA  . ASP M 7 542 ? 121.210 155.263 160.481 1.00 155.81 ? 542 ASP q CA  1 
ATOM 52494 C C   . ASP M 7 542 ? 122.661 155.266 160.945 1.00 155.81 ? 542 ASP q C   1 
ATOM 52495 O O   . ASP M 7 542 ? 122.935 155.517 162.124 1.00 155.81 ? 542 ASP q O   1 
ATOM 52496 C CB  . ASP M 7 542 ? 120.668 153.836 160.417 1.00 155.68 ? 542 ASP q CB  1 
ATOM 52497 C CG  . ASP M 7 542 ? 119.157 153.793 160.295 1.00 155.68 ? 542 ASP q CG  1 
ATOM 52498 O OD1 . ASP M 7 542 ? 118.509 154.826 160.566 1.00 155.68 ? 542 ASP q OD1 1 
ATOM 52499 O OD2 . ASP M 7 542 ? 118.616 152.730 159.928 1.00 155.68 ? 542 ASP q OD2 1 
ATOM 52500 N N   . GLN M 7 543 ? 123.602 154.996 160.041 1.00 153.52 ? 543 GLN q N   1 
ATOM 52501 C CA  . GLN M 7 543 ? 125.011 154.897 160.391 1.00 153.52 ? 543 GLN q CA  1 
ATOM 52502 C C   . GLN M 7 543 ? 125.837 155.838 159.526 1.00 153.52 ? 543 GLN q C   1 
ATOM 52503 O O   . GLN M 7 543 ? 125.591 155.971 158.323 1.00 153.52 ? 543 GLN q O   1 
ATOM 52504 C CB  . GLN M 7 543 ? 125.526 153.458 160.241 1.00 155.48 ? 543 GLN q CB  1 
ATOM 52505 C CG  . GLN M 7 543 ? 126.968 153.269 160.692 1.00 155.48 ? 543 GLN q CG  1 
ATOM 52506 C CD  . GLN M 7 543 ? 127.388 151.813 160.728 1.00 155.48 ? 543 GLN q CD  1 
ATOM 52507 O OE1 . GLN M 7 543 ? 126.573 150.914 160.522 1.00 155.48 ? 543 GLN q OE1 1 
ATOM 52508 N NE2 . GLN M 7 543 ? 128.667 151.574 160.990 1.00 155.48 ? 543 GLN q NE2 1 
ATOM 52509 N N   . ILE M 7 544 ? 126.818 156.487 160.149 1.00 154.94 ? 544 ILE q N   1 
ATOM 52510 C CA  . ILE M 7 544 ? 127.725 157.412 159.481 1.00 154.94 ? 544 ILE q CA  1 
ATOM 52511 C C   . ILE M 7 544 ? 129.101 156.768 159.396 1.00 154.94 ? 544 ILE q C   1 
ATOM 52512 O O   . ILE M 7 544 ? 129.595 156.202 160.378 1.00 154.94 ? 544 ILE q O   1 
ATOM 52513 C CB  . ILE M 7 544 ? 127.797 158.762 160.224 1.00 155.50 ? 544 ILE q CB  1 
ATOM 52514 C CG1 . ILE M 7 544 ? 126.453 159.490 160.149 1.00 155.50 ? 544 ILE q CG1 1 
ATOM 52515 C CG2 . ILE M 7 544 ? 128.923 159.627 159.675 1.00 155.50 ? 544 ILE q CG2 1 
ATOM 52516 C CD1 . ILE M 7 544 ? 126.377 160.716 161.032 1.00 155.50 ? 544 ILE q CD1 1 
ATOM 52517 N N   . ILE M 7 545 ? 129.718 156.852 158.220 1.00 155.85 ? 545 ILE q N   1 
ATOM 52518 C CA  . ILE M 7 545 ? 131.058 156.325 157.986 1.00 155.85 ? 545 ILE q CA  1 
ATOM 52519 C C   . ILE M 7 545 ? 131.958 157.483 157.579 1.00 155.85 ? 545 ILE q C   1 
ATOM 52520 O O   . ILE M 7 545 ? 131.689 158.165 156.582 1.00 155.85 ? 545 ILE q O   1 
ATOM 52521 C CB  . ILE M 7 545 ? 131.064 155.225 156.913 1.00 153.20 ? 545 ILE q CB  1 
ATOM 52522 C CG1 . ILE M 7 545 ? 130.288 154.000 157.400 1.00 153.20 ? 545 ILE q CG1 1 
ATOM 52523 C CG2 . ILE M 7 545 ? 132.491 154.849 156.548 1.00 153.20 ? 545 ILE q CG2 1 
ATOM 52524 C CD1 . ILE M 7 545 ? 130.060 152.959 156.326 1.00 153.20 ? 545 ILE q CD1 1 
ATOM 52525 N N   . MET M 7 546 ? 133.022 157.703 158.347 1.00 157.57 ? 546 MET q N   1 
ATOM 52526 C CA  . MET M 7 546 ? 133.985 158.756 158.075 1.00 157.57 ? 546 MET q CA  1 
ATOM 52527 C C   . MET M 7 546 ? 135.260 158.161 157.483 1.00 157.57 ? 546 MET q C   1 
ATOM 52528 O O   . MET M 7 546 ? 135.371 156.955 157.253 1.00 157.57 ? 546 MET q O   1 
ATOM 52529 C CB  . MET M 7 546 ? 134.291 159.544 159.349 1.00 158.59 ? 546 MET q CB  1 
ATOM 52530 C CG  . MET M 7 546 ? 133.111 160.320 159.897 1.00 158.59 ? 546 MET q CG  1 
ATOM 52531 S SD  . MET M 7 546 ? 132.483 161.509 158.701 1.00 158.59 ? 546 MET q SD  1 
ATOM 52532 C CE  . MET M 7 546 ? 133.876 162.628 158.569 1.00 158.59 ? 546 MET q CE  1 
ATOM 52533 N N   . ALA M 7 547 ? 136.237 159.031 157.231 1.00 157.09 ? 547 ALA q N   1 
ATOM 52534 C CA  . ALA M 7 547 ? 137.537 158.621 156.725 1.00 157.09 ? 547 ALA q CA  1 
ATOM 52535 C C   . ALA M 7 547 ? 138.610 159.515 157.327 1.00 157.09 ? 547 ALA q C   1 
ATOM 52536 O O   . ALA M 7 547 ? 138.323 160.580 157.880 1.00 157.09 ? 547 ALA q O   1 
ATOM 52537 C CB  . ALA M 7 547 ? 137.599 158.676 155.193 1.00 152.03 ? 547 ALA q CB  1 
ATOM 52538 N N   . LYS M 7 548 ? 139.858 159.066 157.215 1.00 157.69 ? 548 LYS q N   1 
ATOM 52539 C CA  . LYS M 7 548 ? 140.980 159.840 157.727 1.00 157.69 ? 548 LYS q CA  1 
ATOM 52540 C C   . LYS M 7 548 ? 141.174 161.100 156.892 1.00 157.69 ? 548 LYS q C   1 
ATOM 52541 O O   . LYS M 7 548 ? 141.217 161.039 155.659 1.00 157.69 ? 548 LYS q O   1 
ATOM 52542 C CB  . LYS M 7 548 ? 142.254 158.996 157.719 1.00 159.28 ? 548 LYS q CB  1 
ATOM 52543 C CG  . LYS M 7 548 ? 143.469 159.702 158.299 1.00 159.28 ? 548 LYS q CG  1 
ATOM 52544 C CD  . LYS M 7 548 ? 144.686 158.792 158.299 1.00 159.28 ? 548 LYS q CD  1 
ATOM 52545 C CE  . LYS M 7 548 ? 145.907 159.504 158.858 1.00 159.28 ? 548 LYS q CE  1 
ATOM 52546 N NZ  . LYS M 7 548 ? 147.107 158.624 158.863 1.00 159.28 ? 548 LYS q NZ  1 
ATOM 52547 N N   . LYS M 7 549 ? 141.289 162.240 157.571 1.00 159.14 ? 549 LYS q N   1 
ATOM 52548 C CA  . LYS M 7 549 ? 141.459 163.540 156.924 1.00 159.14 ? 549 LYS q CA  1 
ATOM 52549 C C   . LYS M 7 549 ? 140.345 163.823 155.919 1.00 159.14 ? 549 LYS q C   1 
ATOM 52550 O O   . LYS M 7 549 ? 139.185 163.482 156.152 1.00 159.14 ? 549 LYS q O   1 
ATOM 52551 C CB  . LYS M 7 549 ? 142.823 163.625 156.232 1.00 159.36 ? 549 LYS q CB  1 
ATOM 52552 C CG  . LYS M 7 549 ? 144.006 163.603 157.186 1.00 159.36 ? 549 LYS q CG  1 
ATOM 52553 C CD  . LYS M 7 549 ? 145.324 163.607 156.429 1.00 159.36 ? 549 LYS q CD  1 
ATOM 52554 C CE  . LYS M 7 549 ? 146.509 163.607 157.381 1.00 159.36 ? 549 LYS q CE  1 
ATOM 52555 N NZ  . LYS M 7 549 ? 147.806 163.550 156.652 1.00 159.36 ? 549 LYS q NZ  1 
ATOM 52556 N N   . SER N 7 2   ? 145.191 143.101 154.504 1.00 152.74 ? 2   SER Q N   1 
ATOM 52557 C CA  . SER N 7 2   ? 146.188 142.511 153.618 1.00 152.74 ? 2   SER Q CA  1 
ATOM 52558 C C   . SER N 7 2   ? 147.546 143.181 153.797 1.00 152.74 ? 2   SER Q C   1 
ATOM 52559 O O   . SER N 7 2   ? 148.588 142.564 153.577 1.00 152.74 ? 2   SER Q O   1 
ATOM 52560 C CB  . SER N 7 2   ? 145.737 142.614 152.160 1.00 151.06 ? 2   SER Q CB  1 
ATOM 52561 O OG  . SER N 7 2   ? 145.626 143.968 151.755 1.00 151.06 ? 2   SER Q OG  1 
ATOM 52562 N N   . LEU N 7 3   ? 147.528 144.455 154.194 1.00 154.39 ? 3   LEU Q N   1 
ATOM 52563 C CA  . LEU N 7 3   ? 148.774 145.182 154.412 1.00 154.39 ? 3   LEU Q CA  1 
ATOM 52564 C C   . LEU N 7 3   ? 149.396 144.841 155.761 1.00 154.39 ? 3   LEU Q C   1 
ATOM 52565 O O   . LEU N 7 3   ? 150.616 144.672 155.858 1.00 154.39 ? 3   LEU Q O   1 
ATOM 52566 C CB  . LEU N 7 3   ? 148.535 146.690 154.303 1.00 152.49 ? 3   LEU Q CB  1 
ATOM 52567 C CG  . LEU N 7 3   ? 148.562 147.326 152.909 1.00 152.49 ? 3   LEU Q CG  1 
ATOM 52568 C CD1 . LEU N 7 3   ? 147.404 146.847 152.041 1.00 152.49 ? 3   LEU Q CD1 1 
ATOM 52569 C CD2 . LEU N 7 3   ? 148.563 148.844 153.014 1.00 152.49 ? 3   LEU Q CD2 1 
ATOM 52570 N N   . ARG N 7 4   ? 148.579 144.733 156.807 1.00 157.48 ? 4   ARG Q N   1 
ATOM 52571 C CA  . ARG N 7 4   ? 149.057 144.449 158.151 1.00 157.48 ? 4   ARG Q CA  1 
ATOM 52572 C C   . ARG N 7 4   ? 148.269 143.287 158.738 1.00 157.48 ? 4   ARG Q C   1 
ATOM 52573 O O   . ARG N 7 4   ? 147.061 143.166 158.513 1.00 157.48 ? 4   ARG Q O   1 
ATOM 52574 C CB  . ARG N 7 4   ? 148.935 145.684 159.055 1.00 161.68 ? 4   ARG Q CB  1 
ATOM 52575 C CG  . ARG N 7 4   ? 149.454 145.484 160.471 1.00 161.68 ? 4   ARG Q CG  1 
ATOM 52576 C CD  . ARG N 7 4   ? 149.353 146.765 161.282 1.00 161.68 ? 4   ARG Q CD  1 
ATOM 52577 N NE  . ARG N 7 4   ? 149.866 146.596 162.638 1.00 161.68 ? 4   ARG Q NE  1 
ATOM 52578 C CZ  . ARG N 7 4   ? 150.042 147.591 163.501 1.00 161.68 ? 4   ARG Q CZ  1 
ATOM 52579 N NH1 . ARG N 7 4   ? 149.743 148.835 163.152 1.00 161.68 ? 4   ARG Q NH1 1 
ATOM 52580 N NH2 . ARG N 7 4   ? 150.515 147.344 164.715 1.00 161.68 ? 4   ARG Q NH2 1 
ATOM 52581 N N   . LEU N 7 5   ? 148.962 142.436 159.490 1.00 158.25 ? 5   LEU Q N   1 
ATOM 52582 C CA  . LEU N 7 5   ? 148.336 141.274 160.095 1.00 158.25 ? 5   LEU Q CA  1 
ATOM 52583 C C   . LEU N 7 5   ? 147.402 141.683 161.232 1.00 158.25 ? 5   LEU Q C   1 
ATOM 52584 O O   . LEU N 7 5   ? 147.527 142.773 161.794 1.00 158.25 ? 5   LEU Q O   1 
ATOM 52585 C CB  . LEU N 7 5   ? 149.397 140.315 160.628 1.00 154.43 ? 5   LEU Q CB  1 
ATOM 52586 C CG  . LEU N 7 5   ? 150.295 139.602 159.619 1.00 154.43 ? 5   LEU Q CG  1 
ATOM 52587 C CD1 . LEU N 7 5   ? 151.382 138.823 160.340 1.00 154.43 ? 5   LEU Q CD1 1 
ATOM 52588 C CD2 . LEU N 7 5   ? 149.464 138.674 158.750 1.00 154.43 ? 5   LEU Q CD2 1 
ATOM 52589 N N   . PRO N 7 6   ? 146.448 140.814 161.584 1.00 159.70 ? 6   PRO Q N   1 
ATOM 52590 C CA  . PRO N 7 6   ? 145.676 141.021 162.821 1.00 159.70 ? 6   PRO Q CA  1 
ATOM 52591 C C   . PRO N 7 6   ? 146.534 141.041 164.077 1.00 159.70 ? 6   PRO Q C   1 
ATOM 52592 O O   . PRO N 7 6   ? 146.017 141.412 165.139 1.00 159.70 ? 6   PRO Q O   1 
ATOM 52593 C CB  . PRO N 7 6   ? 144.704 139.836 162.830 1.00 156.79 ? 6   PRO Q CB  1 
ATOM 52594 C CG  . PRO N 7 6   ? 144.547 139.484 161.387 1.00 156.79 ? 6   PRO Q CG  1 
ATOM 52595 C CD  . PRO N 7 6   ? 145.899 139.716 160.771 1.00 156.79 ? 6   PRO Q CD  1 
ATOM 52596 N N   . GLN N 7 7   ? 147.797 140.615 163.986 1.00 161.60 ? 7   GLN Q N   1 
ATOM 52597 C CA  . GLN N 7 7   ? 148.775 140.639 165.082 1.00 161.60 ? 7   GLN Q CA  1 
ATOM 52598 C C   . GLN N 7 7   ? 148.210 140.016 166.360 1.00 161.60 ? 7   GLN Q C   1 
ATOM 52599 O O   . GLN N 7 7   ? 148.230 140.611 167.440 1.00 161.60 ? 7   GLN Q O   1 
ATOM 52600 C CB  . GLN N 7 7   ? 149.326 142.056 165.328 1.00 163.18 ? 7   GLN Q CB  1 
ATOM 52601 C CG  . GLN N 7 7   ? 148.350 143.141 165.787 1.00 163.18 ? 7   GLN Q CG  1 
ATOM 52602 C CD  . GLN N 7 7   ? 149.022 144.486 165.986 1.00 163.18 ? 7   GLN Q CD  1 
ATOM 52603 O OE1 . GLN N 7 7   ? 150.115 144.729 165.474 1.00 163.18 ? 7   GLN Q OE1 1 
ATOM 52604 N NE2 . GLN N 7 7   ? 148.368 145.370 166.731 1.00 163.18 ? 7   GLN Q NE2 1 
ATOM 52605 N N   . ASN N 7 8   ? 147.729 138.776 166.226 1.00 161.65 ? 8   ASN Q N   1 
ATOM 52606 C CA  . ASN N 7 8   ? 147.256 137.973 167.349 1.00 161.65 ? 8   ASN Q CA  1 
ATOM 52607 C C   . ASN N 7 8   ? 146.202 138.717 168.158 1.00 161.65 ? 8   ASN Q C   1 
ATOM 52608 O O   . ASN N 7 8   ? 146.507 139.255 169.229 1.00 161.65 ? 8   ASN Q O   1 
ATOM 52609 C CB  . ASN N 7 8   ? 148.420 137.561 168.252 1.00 161.47 ? 8   ASN Q CB  1 
ATOM 52610 C CG  . ASN N 7 8   ? 148.022 136.507 169.269 1.00 161.47 ? 8   ASN Q CG  1 
ATOM 52611 O OD1 . ASN N 7 8   ? 147.146 135.681 169.014 1.00 161.47 ? 8   ASN Q OD1 1 
ATOM 52612 N ND2 . ASN N 7 8   ? 148.661 136.535 170.432 1.00 161.47 ? 8   ASN Q ND2 1 
ATOM 52613 N N   . PRO N 7 9   ? 144.966 138.797 167.667 1.00 161.13 ? 9   PRO Q N   1 
ATOM 52614 C CA  . PRO N 7 9   ? 143.920 139.506 168.411 1.00 161.13 ? 9   PRO Q CA  1 
ATOM 52615 C C   . PRO N 7 9   ? 143.704 138.901 169.791 1.00 161.13 ? 9   PRO Q C   1 
ATOM 52616 O O   . PRO N 7 9   ? 144.142 137.789 170.086 1.00 161.13 ? 9   PRO Q O   1 
ATOM 52617 C CB  . PRO N 7 9   ? 142.681 139.338 167.524 1.00 160.27 ? 9   PRO Q CB  1 
ATOM 52618 C CG  . PRO N 7 9   ? 142.947 138.080 166.760 1.00 160.27 ? 9   PRO Q CG  1 
ATOM 52619 C CD  . PRO N 7 9   ? 144.426 138.088 166.495 1.00 160.27 ? 9   PRO Q CD  1 
ATOM 52620 N N   . ASN N 7 10  ? 143.044 139.688 170.646 1.00 160.60 ? 10  ASN Q N   1 
ATOM 52621 C CA  . ASN N 7 10  ? 142.813 139.395 172.070 1.00 160.60 ? 10  ASN Q CA  1 
ATOM 52622 C C   . ASN N 7 10  ? 144.091 138.960 172.789 1.00 160.60 ? 10  ASN Q C   1 
ATOM 52623 O O   . ASN N 7 10  ? 144.056 138.165 173.731 1.00 160.60 ? 10  ASN Q O   1 
ATOM 52624 C CB  . ASN N 7 10  ? 141.666 138.383 172.276 1.00 160.72 ? 10  ASN Q CB  1 
ATOM 52625 C CG  . ASN N 7 10  ? 141.976 136.966 171.781 1.00 160.72 ? 10  ASN Q CG  1 
ATOM 52626 O OD1 . ASN N 7 10  ? 143.066 136.430 171.974 1.00 160.72 ? 10  ASN Q OD1 1 
ATOM 52627 N ND2 . ASN N 7 10  ? 140.991 136.355 171.133 1.00 160.72 ? 10  ASN Q ND2 1 
ATOM 52628 N N   . ALA N 7 11  ? 145.231 139.519 172.378 1.00 159.50 ? 11  ALA Q N   1 
ATOM 52629 C CA  . ALA N 7 11  ? 146.483 139.284 173.084 1.00 159.50 ? 11  ALA Q CA  1 
ATOM 52630 C C   . ALA N 7 11  ? 146.692 140.243 174.247 1.00 159.50 ? 11  ALA Q C   1 
ATOM 52631 O O   . ALA N 7 11  ? 147.656 140.075 175.001 1.00 159.50 ? 11  ALA Q O   1 
ATOM 52632 C CB  . ALA N 7 11  ? 147.670 139.387 172.124 1.00 157.76 ? 11  ALA Q CB  1 
ATOM 52633 N N   . GLY N 7 12  ? 145.818 141.235 174.411 1.00 157.80 ? 12  GLY Q N   1 
ATOM 52634 C CA  . GLY N 7 12  ? 145.900 142.155 175.528 1.00 157.80 ? 12  GLY Q CA  1 
ATOM 52635 C C   . GLY N 7 12  ? 145.563 141.557 176.875 1.00 157.80 ? 12  GLY Q C   1 
ATOM 52636 O O   . GLY N 7 12  ? 145.573 142.279 177.877 1.00 157.80 ? 12  GLY Q O   1 
ATOM 52637 N N   . LEU N 7 13  ? 145.254 140.259 176.925 1.00 156.25 ? 13  LEU Q N   1 
ATOM 52638 C CA  . LEU N 7 13  ? 144.965 139.606 178.197 1.00 156.25 ? 13  LEU Q CA  1 
ATOM 52639 C C   . LEU N 7 13  ? 146.175 139.625 179.123 1.00 156.25 ? 13  LEU Q C   1 
ATOM 52640 O O   . LEU N 7 13  ? 146.019 139.613 180.349 1.00 156.25 ? 13  LEU Q O   1 
ATOM 52641 C CB  . LEU N 7 13  ? 144.502 138.171 177.945 1.00 153.32 ? 13  LEU Q CB  1 
ATOM 52642 C CG  . LEU N 7 13  ? 144.178 137.298 179.157 1.00 153.32 ? 13  LEU Q CG  1 
ATOM 52643 C CD1 . LEU N 7 13  ? 143.016 137.888 179.932 1.00 153.32 ? 13  LEU Q CD1 1 
ATOM 52644 C CD2 . LEU N 7 13  ? 143.867 135.879 178.719 1.00 153.32 ? 13  LEU Q CD2 1 
ATOM 52645 N N   . PHE N 7 14  ? 147.380 139.665 178.561 1.00 157.51 ? 14  PHE Q N   1 
ATOM 52646 C CA  . PHE N 7 14  ? 148.612 139.702 179.331 1.00 157.51 ? 14  PHE Q CA  1 
ATOM 52647 C C   . PHE N 7 14  ? 149.471 140.867 178.857 1.00 157.51 ? 14  PHE Q C   1 
ATOM 52648 O O   . PHE N 7 14  ? 149.228 141.460 177.803 1.00 157.51 ? 14  PHE Q O   1 
ATOM 52649 C CB  . PHE N 7 14  ? 149.390 138.384 179.212 1.00 158.59 ? 14  PHE Q CB  1 
ATOM 52650 C CG  . PHE N 7 14  ? 148.670 137.200 179.791 1.00 158.59 ? 14  PHE Q CG  1 
ATOM 52651 C CD1 . PHE N 7 14  ? 148.725 136.937 181.150 1.00 158.59 ? 14  PHE Q CD1 1 
ATOM 52652 C CD2 . PHE N 7 14  ? 147.946 136.346 178.977 1.00 158.59 ? 14  PHE Q CD2 1 
ATOM 52653 C CE1 . PHE N 7 14  ? 148.065 135.847 181.687 1.00 158.59 ? 14  PHE Q CE1 1 
ATOM 52654 C CE2 . PHE N 7 14  ? 147.285 135.254 179.507 1.00 158.59 ? 14  PHE Q CE2 1 
ATOM 52655 C CZ  . PHE N 7 14  ? 147.345 135.004 180.864 1.00 158.59 ? 14  PHE Q CZ  1 
ATOM 52656 N N   . LYS N 7 15  ? 150.480 141.195 179.660 1.00 158.42 ? 15  LYS Q N   1 
ATOM 52657 C CA  . LYS N 7 15  ? 151.403 142.264 179.308 1.00 158.42 ? 15  LYS Q CA  1 
ATOM 52658 C C   . LYS N 7 15  ? 152.176 141.907 178.043 1.00 158.42 ? 15  LYS Q C   1 
ATOM 52659 O O   . LYS N 7 15  ? 152.369 140.734 177.714 1.00 158.42 ? 15  LYS Q O   1 
ATOM 52660 C CB  . LYS N 7 15  ? 152.374 142.532 180.459 1.00 153.50 ? 15  LYS Q CB  1 
ATOM 52661 C CG  . LYS N 7 15  ? 151.707 142.993 181.745 1.00 153.50 ? 15  LYS Q CG  1 
ATOM 52662 C CD  . LYS N 7 15  ? 151.093 144.373 181.585 1.00 153.50 ? 15  LYS Q CD  1 
ATOM 52663 C CE  . LYS N 7 15  ? 150.425 144.834 182.870 1.00 153.50 ? 15  LYS Q CE  1 
ATOM 52664 N NZ  . LYS N 7 15  ? 151.407 145.009 183.975 1.00 153.50 ? 15  LYS Q NZ  1 
ATOM 52665 N N   . GLN N 7 16  ? 152.616 142.944 177.324 1.00 159.71 ? 16  GLN Q N   1 
ATOM 52666 C CA  . GLN N 7 16  ? 153.356 142.733 176.085 1.00 159.71 ? 16  GLN Q CA  1 
ATOM 52667 C C   . GLN N 7 16  ? 154.670 141.998 176.311 1.00 159.71 ? 16  GLN Q C   1 
ATOM 52668 O O   . GLN N 7 16  ? 155.188 141.377 175.376 1.00 159.71 ? 16  GLN Q O   1 
ATOM 52669 C CB  . GLN N 7 16  ? 153.621 144.074 175.397 1.00 162.44 ? 16  GLN Q CB  1 
ATOM 52670 C CG  . GLN N 7 16  ? 152.366 144.777 174.905 1.00 162.44 ? 16  GLN Q CG  1 
ATOM 52671 C CD  . GLN N 7 16  ? 152.661 146.126 174.281 1.00 162.44 ? 16  GLN Q CD  1 
ATOM 52672 O OE1 . GLN N 7 16  ? 153.682 146.749 174.574 1.00 162.44 ? 16  GLN Q OE1 1 
ATOM 52673 N NE2 . GLN N 7 16  ? 151.766 146.586 173.414 1.00 162.44 ? 16  GLN Q NE2 1 
ATOM 52674 N N   . GLY N 7 17  ? 155.220 142.051 177.524 1.00 158.93 ? 17  GLY Q N   1 
ATOM 52675 C CA  . GLY N 7 17  ? 156.444 141.335 177.828 1.00 158.93 ? 17  GLY Q CA  1 
ATOM 52676 C C   . GLY N 7 17  ? 156.283 139.847 178.042 1.00 158.93 ? 17  GLY Q C   1 
ATOM 52677 O O   . GLY N 7 17  ? 157.283 139.123 178.035 1.00 158.93 ? 17  GLY Q O   1 
ATOM 52678 N N   . TYR N 7 18  ? 155.054 139.372 178.233 1.00 158.41 ? 18  TYR Q N   1 
ATOM 52679 C CA  . TYR N 7 18  ? 154.811 137.952 178.442 1.00 158.41 ? 18  TYR Q CA  1 
ATOM 52680 C C   . TYR N 7 18  ? 154.784 137.221 177.105 1.00 158.41 ? 18  TYR Q C   1 
ATOM 52681 O O   . TYR N 7 18  ? 154.143 137.674 176.151 1.00 158.41 ? 18  TYR Q O   1 
ATOM 52682 C CB  . TYR N 7 18  ? 153.494 137.736 179.187 1.00 158.83 ? 18  TYR Q CB  1 
ATOM 52683 C CG  . TYR N 7 18  ? 153.474 138.307 180.588 1.00 158.83 ? 18  TYR Q CG  1 
ATOM 52684 C CD1 . TYR N 7 18  ? 154.587 138.216 181.413 1.00 158.83 ? 18  TYR Q CD1 1 
ATOM 52685 C CD2 . TYR N 7 18  ? 152.339 138.931 181.087 1.00 158.83 ? 18  TYR Q CD2 1 
ATOM 52686 C CE1 . TYR N 7 18  ? 154.571 138.735 182.694 1.00 158.83 ? 18  TYR Q CE1 1 
ATOM 52687 C CE2 . TYR N 7 18  ? 152.313 139.452 182.367 1.00 158.83 ? 18  TYR Q CE2 1 
ATOM 52688 C CZ  . TYR N 7 18  ? 153.431 139.352 183.165 1.00 158.83 ? 18  TYR Q CZ  1 
ATOM 52689 O OH  . TYR N 7 18  ? 153.410 139.870 184.440 1.00 158.83 ? 18  TYR Q OH  1 
ATOM 52690 N N   . ASN N 7 19  ? 155.482 136.090 177.040 1.00 157.93 ? 19  ASN Q N   1 
ATOM 52691 C CA  . ASN N 7 19  ? 155.528 135.263 175.845 1.00 157.93 ? 19  ASN Q CA  1 
ATOM 52692 C C   . ASN N 7 19  ? 155.161 133.831 176.206 1.00 157.93 ? 19  ASN Q C   1 
ATOM 52693 O O   . ASN N 7 19  ? 155.471 133.351 177.300 1.00 157.93 ? 19  ASN Q O   1 
ATOM 52694 C CB  . ASN N 7 19  ? 156.914 135.300 175.187 1.00 157.86 ? 19  ASN Q CB  1 
ATOM 52695 C CG  . ASN N 7 19  ? 157.228 136.646 174.564 1.00 157.86 ? 19  ASN Q CG  1 
ATOM 52696 O OD1 . ASN N 7 19  ? 156.325 137.410 174.221 1.00 157.86 ? 19  ASN Q OD1 1 
ATOM 52697 N ND2 . ASN N 7 19  ? 158.513 136.945 174.417 1.00 157.86 ? 19  ASN Q ND2 1 
ATOM 52698 N N   . SER N 7 20  ? 154.496 133.152 175.274 1.00 159.38 ? 20  SER Q N   1 
ATOM 52699 C CA  . SER N 7 20  ? 154.037 131.783 175.472 1.00 159.38 ? 20  SER Q CA  1 
ATOM 52700 C C   . SER N 7 20  ? 154.774 130.866 174.508 1.00 159.38 ? 20  SER Q C   1 
ATOM 52701 O O   . SER N 7 20  ? 154.723 131.070 173.290 1.00 159.38 ? 20  SER Q O   1 
ATOM 52702 C CB  . SER N 7 20  ? 152.525 131.673 175.267 1.00 158.98 ? 20  SER Q CB  1 
ATOM 52703 O OG  . SER N 7 20  ? 152.086 130.335 175.422 1.00 158.98 ? 20  SER Q OG  1 
ATOM 52704 N N   . TYR N 7 21  ? 155.451 129.859 175.054 1.00 157.27 ? 21  TYR Q N   1 
ATOM 52705 C CA  . TYR N 7 21  ? 156.171 128.867 174.267 1.00 157.27 ? 21  TYR Q CA  1 
ATOM 52706 C C   . TYR N 7 21  ? 155.700 127.484 174.685 1.00 157.27 ? 21  TYR Q C   1 
ATOM 52707 O O   . TYR N 7 21  ? 155.718 127.154 175.874 1.00 157.27 ? 21  TYR Q O   1 
ATOM 52708 C CB  . TYR N 7 21  ? 157.684 128.998 174.462 1.00 159.74 ? 21  TYR Q CB  1 
ATOM 52709 C CG  . TYR N 7 21  ? 158.251 130.314 173.982 1.00 159.74 ? 21  TYR Q CG  1 
ATOM 52710 C CD1 . TYR N 7 21  ? 157.829 130.881 172.787 1.00 159.74 ? 21  TYR Q CD1 1 
ATOM 52711 C CD2 . TYR N 7 21  ? 159.202 130.996 174.730 1.00 159.74 ? 21  TYR Q CD2 1 
ATOM 52712 C CE1 . TYR N 7 21  ? 158.343 132.085 172.346 1.00 159.74 ? 21  TYR Q CE1 1 
ATOM 52713 C CE2 . TYR N 7 21  ? 159.720 132.201 174.298 1.00 159.74 ? 21  TYR Q CE2 1 
ATOM 52714 C CZ  . TYR N 7 21  ? 159.288 132.740 173.106 1.00 159.74 ? 21  TYR Q CZ  1 
ATOM 52715 O OH  . TYR N 7 21  ? 159.804 133.940 172.675 1.00 159.74 ? 21  TYR Q OH  1 
ATOM 52716 N N   . SER N 7 22  ? 155.288 126.678 173.711 1.00 155.77 ? 22  SER Q N   1 
ATOM 52717 C CA  . SER N 7 22  ? 154.736 125.357 173.963 1.00 155.77 ? 22  SER Q CA  1 
ATOM 52718 C C   . SER N 7 22  ? 155.553 124.303 173.229 1.00 155.77 ? 22  SER Q C   1 
ATOM 52719 O O   . SER N 7 22  ? 156.337 124.612 172.329 1.00 155.77 ? 22  SER Q O   1 
ATOM 52720 C CB  . SER N 7 22  ? 153.265 125.276 173.529 1.00 155.78 ? 22  SER Q CB  1 
ATOM 52721 O OG  . SER N 7 22  ? 152.744 123.975 173.736 1.00 155.78 ? 22  SER Q OG  1 
ATOM 52722 N N   . ASN N 7 23  ? 155.366 123.043 173.636 1.00 155.98 ? 23  ASN Q N   1 
ATOM 52723 C CA  . ASN N 7 23  ? 156.082 121.939 173.003 1.00 155.98 ? 23  ASN Q CA  1 
ATOM 52724 C C   . ASN N 7 23  ? 155.812 121.874 171.504 1.00 155.98 ? 23  ASN Q C   1 
ATOM 52725 O O   . ASN N 7 23  ? 156.669 121.418 170.738 1.00 155.98 ? 23  ASN Q O   1 
ATOM 52726 C CB  . ASN N 7 23  ? 155.699 120.618 173.670 1.00 158.00 ? 23  ASN Q CB  1 
ATOM 52727 C CG  . ASN N 7 23  ? 154.220 120.305 173.537 1.00 158.00 ? 23  ASN Q CG  1 
ATOM 52728 O OD1 . ASN N 7 23  ? 153.416 121.174 173.199 1.00 158.00 ? 23  ASN Q OD1 1 
ATOM 52729 N ND2 . ASN N 7 23  ? 153.855 119.056 173.801 1.00 158.00 ? 23  ASN Q ND2 1 
ATOM 52730 N N   . ALA N 7 24  ? 154.637 122.318 171.071 1.00 154.56 ? 24  ALA Q N   1 
ATOM 52731 C CA  . ALA N 7 24  ? 154.321 122.382 169.655 1.00 154.56 ? 24  ALA Q CA  1 
ATOM 52732 C C   . ALA N 7 24  ? 155.101 123.510 168.982 1.00 154.56 ? 24  ALA Q C   1 
ATOM 52733 O O   . ALA N 7 24  ? 155.654 124.397 169.638 1.00 154.56 ? 24  ALA Q O   1 
ATOM 52734 C CB  . ALA N 7 24  ? 152.820 122.576 169.447 1.00 148.62 ? 24  ALA Q CB  1 
ATOM 52735 N N   . ASP N 7 25  ? 155.167 123.441 167.649 1.00 152.76 ? 25  ASP Q N   1 
ATOM 52736 C CA  . ASP N 7 25  ? 155.874 124.424 166.823 1.00 152.76 ? 25  ASP Q CA  1 
ATOM 52737 C C   . ASP N 7 25  ? 157.380 124.378 167.095 1.00 152.76 ? 25  ASP Q C   1 
ATOM 52738 O O   . ASP N 7 25  ? 158.060 125.405 167.113 1.00 152.76 ? 25  ASP Q O   1 
ATOM 52739 C CB  . ASP N 7 25  ? 155.309 125.837 167.027 1.00 150.93 ? 25  ASP Q CB  1 
ATOM 52740 C CG  . ASP N 7 25  ? 155.813 126.837 165.995 1.00 150.93 ? 25  ASP Q CG  1 
ATOM 52741 O OD1 . ASP N 7 25  ? 156.531 126.430 165.056 1.00 150.93 ? 25  ASP Q OD1 1 
ATOM 52742 O OD2 . ASP N 7 25  ? 155.484 128.036 166.126 1.00 150.93 ? 25  ASP Q OD2 1 
ATOM 52743 N N   . GLY N 7 26  ? 157.898 123.173 167.322 1.00 153.24 ? 26  GLY Q N   1 
ATOM 52744 C CA  . GLY N 7 26  ? 159.328 122.941 167.411 1.00 153.24 ? 26  GLY Q CA  1 
ATOM 52745 C C   . GLY N 7 26  ? 160.060 123.663 168.525 1.00 153.24 ? 26  GLY Q C   1 
ATOM 52746 O O   . GLY N 7 26  ? 161.293 123.726 168.514 1.00 153.24 ? 26  GLY Q O   1 
ATOM 52747 N N   . GLN N 7 27  ? 159.324 124.216 169.492 1.00 152.20 ? 27  GLN Q N   1 
ATOM 52748 C CA  . GLN N 7 27  ? 159.984 124.906 170.595 1.00 152.20 ? 27  GLN Q CA  1 
ATOM 52749 C C   . GLN N 7 27  ? 160.622 123.921 171.567 1.00 152.20 ? 27  GLN Q C   1 
ATOM 52750 O O   . GLN N 7 27  ? 161.660 124.229 172.166 1.00 152.20 ? 27  GLN Q O   1 
ATOM 52751 C CB  . GLN N 7 27  ? 158.992 125.814 171.321 1.00 153.28 ? 27  GLN Q CB  1 
ATOM 52752 C CG  . GLN N 7 27  ? 159.610 126.662 172.422 1.00 153.28 ? 27  GLN Q CG  1 
ATOM 52753 C CD  . GLN N 7 27  ? 160.636 127.645 171.895 1.00 153.28 ? 27  GLN Q CD  1 
ATOM 52754 O OE1 . GLN N 7 27  ? 160.329 128.491 171.056 1.00 153.28 ? 27  GLN Q OE1 1 
ATOM 52755 N NE2 . GLN N 7 27  ? 161.864 127.539 172.389 1.00 153.28 ? 27  GLN Q NE2 1 
ATOM 52756 N N   . ILE N 7 28  ? 160.026 122.739 171.736 1.00 151.44 ? 28  ILE Q N   1 
ATOM 52757 C CA  . ILE N 7 28  ? 160.669 121.705 172.540 1.00 151.44 ? 28  ILE Q CA  1 
ATOM 52758 C C   . ILE N 7 28  ? 161.946 121.226 171.861 1.00 151.44 ? 28  ILE Q C   1 
ATOM 52759 O O   . ILE N 7 28  ? 162.879 120.763 172.529 1.00 151.44 ? 28  ILE Q O   1 
ATOM 52760 C CB  . ILE N 7 28  ? 159.691 120.544 172.809 1.00 149.70 ? 28  ILE Q CB  1 
ATOM 52761 C CG1 . ILE N 7 28  ? 160.264 119.590 173.859 1.00 149.70 ? 28  ILE Q CG1 1 
ATOM 52762 C CG2 . ILE N 7 28  ? 159.372 119.793 171.523 1.00 149.70 ? 28  ILE Q CG2 1 
ATOM 52763 C CD1 . ILE N 7 28  ? 160.424 120.214 175.227 1.00 149.70 ? 28  ILE Q CD1 1 
ATOM 52764 N N   . ILE N 7 29  ? 162.018 121.339 170.534 1.00 151.79 ? 29  ILE Q N   1 
ATOM 52765 C CA  . ILE N 7 29  ? 163.256 121.033 169.826 1.00 151.79 ? 29  ILE Q CA  1 
ATOM 52766 C C   . ILE N 7 29  ? 164.253 122.174 169.983 1.00 151.79 ? 29  ILE Q C   1 
ATOM 52767 O O   . ILE N 7 29  ? 165.460 121.946 170.119 1.00 151.79 ? 29  ILE Q O   1 
ATOM 52768 C CB  . ILE N 7 29  ? 162.959 120.733 168.346 1.00 149.47 ? 29  ILE Q CB  1 
ATOM 52769 C CG1 . ILE N 7 29  ? 161.938 119.599 168.228 1.00 149.47 ? 29  ILE Q CG1 1 
ATOM 52770 C CG2 . ILE N 7 29  ? 164.238 120.373 167.604 1.00 149.47 ? 29  ILE Q CG2 1 
ATOM 52771 C CD1 . ILE N 7 29  ? 162.379 118.307 168.879 1.00 149.47 ? 29  ILE Q CD1 1 
ATOM 52772 N N   . LYS N 7 30  ? 163.765 123.419 169.971 1.00 150.28 ? 30  LYS Q N   1 
ATOM 52773 C CA  . LYS N 7 30  ? 164.639 124.559 170.221 1.00 150.28 ? 30  LYS Q CA  1 
ATOM 52774 C C   . LYS N 7 30  ? 165.182 124.545 171.644 1.00 150.28 ? 30  LYS Q C   1 
ATOM 52775 O O   . LYS N 7 30  ? 166.319 124.971 171.876 1.00 150.28 ? 30  LYS Q O   1 
ATOM 52776 C CB  . LYS N 7 30  ? 163.893 125.867 169.956 1.00 151.32 ? 30  LYS Q CB  1 
ATOM 52777 C CG  . LYS N 7 30  ? 163.517 126.092 168.502 1.00 151.32 ? 30  LYS Q CG  1 
ATOM 52778 C CD  . LYS N 7 30  ? 162.707 127.368 168.342 1.00 151.32 ? 30  LYS Q CD  1 
ATOM 52779 C CE  . LYS N 7 30  ? 162.339 127.616 166.889 1.00 151.32 ? 30  LYS Q CE  1 
ATOM 52780 N NZ  . LYS N 7 30  ? 161.494 128.832 166.739 1.00 151.32 ? 30  LYS Q NZ  1 
ATOM 52781 N N   . SER N 7 31  ? 164.387 124.069 172.605 1.00 147.73 ? 31  SER Q N   1 
ATOM 52782 C CA  . SER N 7 31  ? 164.876 123.947 173.974 1.00 147.73 ? 31  SER Q CA  1 
ATOM 52783 C C   . SER N 7 31  ? 165.997 122.920 174.064 1.00 147.73 ? 31  SER Q C   1 
ATOM 52784 O O   . SER N 7 31  ? 166.990 123.137 174.769 1.00 147.73 ? 31  SER Q O   1 
ATOM 52785 C CB  . SER N 7 31  ? 163.727 123.574 174.910 1.00 147.08 ? 31  SER Q CB  1 
ATOM 52786 O OG  . SER N 7 31  ? 162.754 124.603 174.959 1.00 147.08 ? 31  SER Q OG  1 
ATOM 52787 N N   . ILE N 7 32  ? 165.857 121.797 173.357 1.00 149.19 ? 32  ILE Q N   1 
ATOM 52788 C CA  . ILE N 7 32  ? 166.931 120.810 173.311 1.00 149.19 ? 32  ILE Q CA  1 
ATOM 52789 C C   . ILE N 7 32  ? 168.135 121.373 172.567 1.00 149.19 ? 32  ILE Q C   1 
ATOM 52790 O O   . ILE N 7 32  ? 169.287 121.156 172.964 1.00 149.19 ? 32  ILE Q O   1 
ATOM 52791 C CB  . ILE N 7 32  ? 166.424 119.503 172.674 1.00 147.92 ? 32  ILE Q CB  1 
ATOM 52792 C CG1 . ILE N 7 32  ? 165.347 118.866 173.553 1.00 147.92 ? 32  ILE Q CG1 1 
ATOM 52793 C CG2 . ILE N 7 32  ? 167.573 118.531 172.452 1.00 147.92 ? 32  ILE Q CG2 1 
ATOM 52794 C CD1 . ILE N 7 32  ? 164.627 117.710 172.895 1.00 147.92 ? 32  ILE Q CD1 1 
ATOM 52795 N N   . ALA N 7 33  ? 167.891 122.111 171.480 1.00 147.78 ? 33  ALA Q N   1 
ATOM 52796 C CA  . ALA N 7 33  ? 168.986 122.746 170.757 1.00 147.78 ? 33  ALA Q CA  1 
ATOM 52797 C C   . ALA N 7 33  ? 169.649 123.836 171.588 1.00 147.78 ? 33  ALA Q C   1 
ATOM 52798 O O   . ALA N 7 33  ? 170.841 124.111 171.410 1.00 147.78 ? 33  ALA Q O   1 
ATOM 52799 C CB  . ALA N 7 33  ? 168.482 123.318 169.432 1.00 146.12 ? 33  ALA Q CB  1 
ATOM 52800 N N   . ALA N 7 34  ? 168.898 124.467 172.495 1.00 145.20 ? 34  ALA Q N   1 
ATOM 52801 C CA  . ALA N 7 34  ? 169.494 125.460 173.382 1.00 145.20 ? 34  ALA Q CA  1 
ATOM 52802 C C   . ALA N 7 34  ? 170.420 124.813 174.402 1.00 145.20 ? 34  ALA Q C   1 
ATOM 52803 O O   . ALA N 7 34  ? 171.359 125.458 174.883 1.00 145.20 ? 34  ALA Q O   1 
ATOM 52804 C CB  . ALA N 7 34  ? 168.400 126.261 174.088 1.00 143.59 ? 34  ALA Q CB  1 
ATOM 52805 N N   . ILE N 7 35  ? 170.173 123.547 174.746 1.00 147.10 ? 35  ILE Q N   1 
ATOM 52806 C CA  . ILE N 7 35  ? 171.066 122.837 175.655 1.00 147.10 ? 35  ILE Q CA  1 
ATOM 52807 C C   . ILE N 7 35  ? 172.405 122.566 174.982 1.00 147.10 ? 35  ILE Q C   1 
ATOM 52808 O O   . ILE N 7 35  ? 173.464 122.671 175.612 1.00 147.10 ? 35  ILE Q O   1 
ATOM 52809 C CB  . ILE N 7 35  ? 170.404 121.535 176.145 1.00 147.38 ? 35  ILE Q CB  1 
ATOM 52810 C CG1 . ILE N 7 35  ? 169.080 121.838 176.847 1.00 147.38 ? 35  ILE Q CG1 1 
ATOM 52811 C CG2 . ILE N 7 35  ? 171.336 120.775 177.077 1.00 147.38 ? 35  ILE Q CG2 1 
ATOM 52812 C CD1 . ILE N 7 35  ? 169.221 122.731 178.058 1.00 147.38 ? 35  ILE Q CD1 1 
ATOM 52813 N N   . ARG N 7 36  ? 172.382 122.228 173.689 1.00 146.68 ? 36  ARG Q N   1 
ATOM 52814 C CA  . ARG N 7 36  ? 173.610 121.895 172.975 1.00 146.68 ? 36  ARG Q CA  1 
ATOM 52815 C C   . ARG N 7 36  ? 174.566 123.076 172.871 1.00 146.68 ? 36  ARG Q C   1 
ATOM 52816 O O   . ARG N 7 36  ? 175.758 122.870 172.617 1.00 146.68 ? 36  ARG Q O   1 
ATOM 52817 C CB  . ARG N 7 36  ? 173.279 121.372 171.576 1.00 147.35 ? 36  ARG Q CB  1 
ATOM 52818 C CG  . ARG N 7 36  ? 172.543 120.043 171.569 1.00 147.35 ? 36  ARG Q CG  1 
ATOM 52819 C CD  . ARG N 7 36  ? 172.292 119.558 170.151 1.00 147.35 ? 36  ARG Q CD  1 
ATOM 52820 N NE  . ARG N 7 36  ? 171.550 118.301 170.129 1.00 147.35 ? 36  ARG Q NE  1 
ATOM 52821 C CZ  . ARG N 7 36  ? 171.117 117.708 169.021 1.00 147.35 ? 36  ARG Q CZ  1 
ATOM 52822 N NH1 . ARG N 7 36  ? 171.352 118.258 167.837 1.00 147.35 ? 36  ARG Q NH1 1 
ATOM 52823 N NH2 . ARG N 7 36  ? 170.450 116.565 169.096 1.00 147.35 ? 36  ARG Q NH2 1 
ATOM 52824 N N   . GLU N 7 37  ? 174.075 124.303 173.055 1.00 145.01 ? 37  GLU Q N   1 
ATOM 52825 C CA  . GLU N 7 37  ? 174.962 125.462 173.031 1.00 145.01 ? 37  GLU Q CA  1 
ATOM 52826 C C   . GLU N 7 37  ? 175.920 125.439 174.215 1.00 145.01 ? 37  GLU Q C   1 
ATOM 52827 O O   . GLU N 7 37  ? 177.131 125.632 174.052 1.00 145.01 ? 37  GLU Q O   1 
ATOM 52828 C CB  . GLU N 7 37  ? 174.140 126.752 173.024 1.00 145.44 ? 37  GLU Q CB  1 
ATOM 52829 C CG  . GLU N 7 37  ? 174.970 128.027 172.936 1.00 145.44 ? 37  GLU Q CG  1 
ATOM 52830 C CD  . GLU N 7 37  ? 175.690 128.180 171.607 1.00 145.44 ? 37  GLU Q CD  1 
ATOM 52831 O OE1 . GLU N 7 37  ? 175.349 127.457 170.647 1.00 145.44 ? 37  GLU Q OE1 1 
ATOM 52832 O OE2 . GLU N 7 37  ? 176.604 129.028 171.523 1.00 145.44 ? 37  GLU Q OE2 1 
ATOM 52833 N N   . LEU N 7 38  ? 175.396 125.203 175.417 1.00 145.77 ? 38  LEU Q N   1 
ATOM 52834 C CA  . LEU N 7 38  ? 176.223 125.085 176.609 1.00 145.77 ? 38  LEU Q CA  1 
ATOM 52835 C C   . LEU N 7 38  ? 176.673 123.656 176.881 1.00 145.77 ? 38  LEU Q C   1 
ATOM 52836 O O   . LEU N 7 38  ? 177.506 123.445 177.770 1.00 145.77 ? 38  LEU Q O   1 
ATOM 52837 C CB  . LEU N 7 38  ? 175.472 125.624 177.831 1.00 145.36 ? 38  LEU Q CB  1 
ATOM 52838 C CG  . LEU N 7 38  ? 175.144 127.118 177.815 1.00 145.36 ? 38  LEU Q CG  1 
ATOM 52839 C CD1 . LEU N 7 38  ? 174.300 127.497 179.022 1.00 145.36 ? 38  LEU Q CD1 1 
ATOM 52840 C CD2 . LEU N 7 38  ? 176.418 127.948 177.765 1.00 145.36 ? 38  LEU Q CD2 1 
ATOM 52841 N N   . HIS N 7 39  ? 176.146 122.675 176.146 1.00 147.96 ? 39  HIS Q N   1 
ATOM 52842 C CA  . HIS N 7 39  ? 176.581 121.295 176.335 1.00 147.96 ? 39  HIS Q CA  1 
ATOM 52843 C C   . HIS N 7 39  ? 177.978 121.082 175.767 1.00 147.96 ? 39  HIS Q C   1 
ATOM 52844 O O   . HIS N 7 39  ? 178.846 120.500 176.429 1.00 147.96 ? 39  HIS Q O   1 
ATOM 52845 C CB  . HIS N 7 39  ? 175.583 120.335 175.687 1.00 148.32 ? 39  HIS Q CB  1 
ATOM 52846 C CG  . HIS N 7 39  ? 175.929 118.890 175.868 1.00 148.32 ? 39  HIS Q CG  1 
ATOM 52847 N ND1 . HIS N 7 39  ? 176.003 118.291 177.107 1.00 148.32 ? 39  HIS Q ND1 1 
ATOM 52848 C CD2 . HIS N 7 39  ? 176.219 117.923 174.965 1.00 148.32 ? 39  HIS Q CD2 1 
ATOM 52849 C CE1 . HIS N 7 39  ? 176.325 117.018 176.959 1.00 148.32 ? 39  HIS Q CE1 1 
ATOM 52850 N NE2 . HIS N 7 39  ? 176.462 116.769 175.669 1.00 148.32 ? 39  HIS Q NE2 1 
ATOM 52851 N N   . GLN N 7 40  ? 178.215 121.553 174.540 1.00 148.40 ? 40  GLN Q N   1 
ATOM 52852 C CA  . GLN N 7 40  ? 179.536 121.430 173.933 1.00 148.40 ? 40  GLN Q CA  1 
ATOM 52853 C C   . GLN N 7 40  ? 180.594 122.212 174.698 1.00 148.40 ? 40  GLN Q C   1 
ATOM 52854 O O   . GLN N 7 40  ? 181.786 121.913 174.566 1.00 148.40 ? 40  GLN Q O   1 
ATOM 52855 C CB  . GLN N 7 40  ? 179.492 121.901 172.478 1.00 148.22 ? 40  GLN Q CB  1 
ATOM 52856 C CG  . GLN N 7 40  ? 178.641 121.031 171.569 1.00 148.22 ? 40  GLN Q CG  1 
ATOM 52857 C CD  . GLN N 7 40  ? 178.574 121.562 170.151 1.00 148.22 ? 40  GLN Q CD  1 
ATOM 52858 O OE1 . GLN N 7 40  ? 178.769 122.754 169.913 1.00 148.22 ? 40  GLN Q OE1 1 
ATOM 52859 N NE2 . GLN N 7 40  ? 178.296 120.678 169.201 1.00 148.22 ? 40  GLN Q NE2 1 
ATOM 52860 N N   . MET N 7 41  ? 180.187 123.207 175.488 1.00 146.99 ? 41  MET Q N   1 
ATOM 52861 C CA  . MET N 7 41  ? 181.144 123.940 176.310 1.00 146.99 ? 41  MET Q CA  1 
ATOM 52862 C C   . MET N 7 41  ? 181.762 123.037 177.371 1.00 146.99 ? 41  MET Q C   1 
ATOM 52863 O O   . MET N 7 41  ? 182.964 123.126 177.646 1.00 146.99 ? 41  MET Q O   1 
ATOM 52864 C CB  . MET N 7 41  ? 180.459 125.144 176.957 1.00 145.83 ? 41  MET Q CB  1 
ATOM 52865 C CG  . MET N 7 41  ? 181.342 125.932 177.911 1.00 145.83 ? 41  MET Q CG  1 
ATOM 52866 S SD  . MET N 7 41  ? 180.492 127.356 178.617 1.00 145.83 ? 41  MET Q SD  1 
ATOM 52867 C CE  . MET N 7 41  ? 179.337 126.545 179.721 1.00 145.83 ? 41  MET Q CE  1 
ATOM 52868 N N   . CYS N 7 42  ? 180.960 122.160 177.972 1.00 145.99 ? 42  CYS Q N   1 
ATOM 52869 C CA  . CYS N 7 42  ? 181.444 121.257 179.006 1.00 145.99 ? 42  CYS Q CA  1 
ATOM 52870 C C   . CYS N 7 42  ? 181.964 119.935 178.457 1.00 145.99 ? 42  CYS Q C   1 
ATOM 52871 O O   . CYS N 7 42  ? 182.570 119.167 179.213 1.00 145.99 ? 42  CYS Q O   1 
ATOM 52872 C CB  . CYS N 7 42  ? 180.334 120.986 180.026 1.00 142.46 ? 42  CYS Q CB  1 
ATOM 52873 S SG  . CYS N 7 42  ? 179.814 122.450 180.951 1.00 142.46 ? 42  CYS Q SG  1 
ATOM 52874 N N   . LEU N 7 43  ? 181.747 119.646 177.171 1.00 147.90 ? 43  LEU Q N   1 
ATOM 52875 C CA  . LEU N 7 43  ? 182.272 118.409 176.599 1.00 147.90 ? 43  LEU Q CA  1 
ATOM 52876 C C   . LEU N 7 43  ? 183.788 118.462 176.467 1.00 147.90 ? 43  LEU Q C   1 
ATOM 52877 O O   . LEU N 7 43  ? 184.478 117.483 176.776 1.00 147.90 ? 43  LEU Q O   1 
ATOM 52878 C CB  . LEU N 7 43  ? 181.625 118.134 175.242 1.00 148.19 ? 43  LEU Q CB  1 
ATOM 52879 C CG  . LEU N 7 43  ? 180.129 117.815 175.241 1.00 148.19 ? 43  LEU Q CG  1 
ATOM 52880 C CD1 . LEU N 7 43  ? 179.607 117.685 173.818 1.00 148.19 ? 43  LEU Q CD1 1 
ATOM 52881 C CD2 . LEU N 7 43  ? 179.853 116.548 176.036 1.00 148.19 ? 43  LEU Q CD2 1 
ATOM 52882 N N   . THR N 7 44  ? 184.326 119.595 176.012 1.00 148.65 ? 44  THR Q N   1 
ATOM 52883 C CA  . THR N 7 44  ? 185.770 119.748 175.897 1.00 148.65 ? 44  THR Q CA  1 
ATOM 52884 C C   . THR N 7 44  ? 186.460 119.856 177.251 1.00 148.65 ? 44  THR Q C   1 
ATOM 52885 O O   . THR N 7 44  ? 187.691 119.767 177.306 1.00 148.65 ? 44  THR Q O   1 
ATOM 52886 C CB  . THR N 7 44  ? 186.105 120.979 175.053 1.00 148.71 ? 44  THR Q CB  1 
ATOM 52887 O OG1 . THR N 7 44  ? 185.541 122.147 175.663 1.00 148.71 ? 44  THR Q OG1 1 
ATOM 52888 C CG2 . THR N 7 44  ? 185.543 120.829 173.647 1.00 148.71 ? 44  THR Q CG2 1 
ATOM 52889 N N   . SER N 7 45  ? 185.706 120.054 178.331 1.00 148.76 ? 45  SER Q N   1 
ATOM 52890 C CA  . SER N 7 45  ? 186.258 120.164 179.674 1.00 148.76 ? 45  SER Q CA  1 
ATOM 52891 C C   . SER N 7 45  ? 186.219 118.852 180.447 1.00 148.76 ? 45  SER Q C   1 
ATOM 52892 O O   . SER N 7 45  ? 186.629 118.825 181.612 1.00 148.76 ? 45  SER Q O   1 
ATOM 52893 C CB  . SER N 7 45  ? 185.511 121.246 180.459 1.00 148.35 ? 45  SER Q CB  1 
ATOM 52894 O OG  . SER N 7 45  ? 185.701 122.524 179.876 1.00 148.35 ? 45  SER Q OG  1 
ATOM 52895 N N   . MET N 7 46  ? 185.740 117.772 179.836 1.00 149.99 ? 46  MET Q N   1 
ATOM 52896 C CA  . MET N 7 46  ? 185.571 116.502 180.528 1.00 149.99 ? 46  MET Q CA  1 
ATOM 52897 C C   . MET N 7 46  ? 186.836 115.658 180.437 1.00 149.99 ? 46  MET Q C   1 
ATOM 52898 O O   . MET N 7 46  ? 187.489 115.603 179.391 1.00 149.99 ? 46  MET Q O   1 
ATOM 52899 C CB  . MET N 7 46  ? 184.387 115.731 179.940 1.00 150.55 ? 46  MET Q CB  1 
ATOM 52900 C CG  . MET N 7 46  ? 184.142 114.370 180.574 1.00 150.55 ? 46  MET Q CG  1 
ATOM 52901 S SD  . MET N 7 46  ? 183.633 114.483 182.300 1.00 150.55 ? 46  MET Q SD  1 
ATOM 52902 C CE  . MET N 7 46  ? 183.460 112.750 182.717 1.00 150.55 ? 46  MET Q CE  1 
ATOM 52903 N N   . GLY N 7 47  ? 187.176 115.002 181.545 1.00 149.26 ? 47  GLY Q N   1 
ATOM 52904 C CA  . GLY N 7 47  ? 188.297 114.094 181.586 1.00 149.26 ? 47  GLY Q CA  1 
ATOM 52905 C C   . GLY N 7 47  ? 189.586 114.767 182.010 1.00 149.26 ? 47  GLY Q C   1 
ATOM 52906 O O   . GLY N 7 47  ? 189.642 115.983 182.221 1.00 149.26 ? 47  GLY Q O   1 
ATOM 52907 N N   . PRO N 7 48  ? 190.656 113.977 182.148 1.00 148.85 ? 48  PRO Q N   1 
ATOM 52908 C CA  . PRO N 7 48  ? 191.954 114.572 182.498 1.00 148.85 ? 48  PRO Q CA  1 
ATOM 52909 C C   . PRO N 7 48  ? 192.521 115.446 181.396 1.00 148.85 ? 48  PRO Q C   1 
ATOM 52910 O O   . PRO N 7 48  ? 193.319 116.348 181.681 1.00 148.85 ? 48  PRO Q O   1 
ATOM 52911 C CB  . PRO N 7 48  ? 192.839 113.348 182.765 1.00 147.13 ? 48  PRO Q CB  1 
ATOM 52912 C CG  . PRO N 7 48  ? 192.229 112.268 181.932 1.00 147.13 ? 48  PRO Q CG  1 
ATOM 52913 C CD  . PRO N 7 48  ? 190.745 112.518 181.965 1.00 147.13 ? 48  PRO Q CD  1 
ATOM 52914 N N   . CYS N 7 49  ? 192.133 115.207 180.146 1.00 149.68 ? 49  CYS Q N   1 
ATOM 52915 C CA  . CYS N 7 49  ? 192.525 116.048 179.025 1.00 149.68 ? 49  CYS Q CA  1 
ATOM 52916 C C   . CYS N 7 49  ? 191.547 117.188 178.782 1.00 149.68 ? 49  CYS Q C   1 
ATOM 52917 O O   . CYS N 7 49  ? 191.701 117.918 177.797 1.00 149.68 ? 49  CYS Q O   1 
ATOM 52918 C CB  . CYS N 7 49  ? 192.661 115.205 177.753 1.00 147.33 ? 49  CYS Q CB  1 
ATOM 52919 S SG  . CYS N 7 49  ? 193.976 113.966 177.816 1.00 147.33 ? 49  CYS Q SG  1 
ATOM 52920 N N   . GLY N 7 50  ? 190.544 117.346 179.645 1.00 149.98 ? 50  GLY Q N   1 
ATOM 52921 C CA  . GLY N 7 50  ? 189.565 118.399 179.450 1.00 149.98 ? 50  GLY Q CA  1 
ATOM 52922 C C   . GLY N 7 50  ? 190.197 119.777 179.466 1.00 149.98 ? 50  GLY Q C   1 
ATOM 52923 O O   . GLY N 7 50  ? 191.248 120.002 180.069 1.00 149.98 ? 50  GLY Q O   1 
ATOM 52924 N N   . ARG N 7 51  ? 189.537 120.712 178.789 1.00 148.44 ? 51  ARG Q N   1 
ATOM 52925 C CA  . ARG N 7 51  ? 190.048 122.064 178.612 1.00 148.44 ? 51  ARG Q CA  1 
ATOM 52926 C C   . ARG N 7 51  ? 189.315 123.027 179.537 1.00 148.44 ? 51  ARG Q C   1 
ATOM 52927 O O   . ARG N 7 51  ? 188.080 123.064 179.552 1.00 148.44 ? 51  ARG Q O   1 
ATOM 52928 C CB  . ARG N 7 51  ? 189.900 122.510 177.157 1.00 150.10 ? 51  ARG Q CB  1 
ATOM 52929 C CG  . ARG N 7 51  ? 190.765 121.728 176.183 1.00 150.10 ? 51  ARG Q CG  1 
ATOM 52930 C CD  . ARG N 7 51  ? 190.617 122.250 174.764 1.00 150.10 ? 51  ARG Q CD  1 
ATOM 52931 N NE  . ARG N 7 51  ? 191.413 121.481 173.813 1.00 150.10 ? 51  ARG Q NE  1 
ATOM 52932 C CZ  . ARG N 7 51  ? 191.391 121.668 172.497 1.00 150.10 ? 51  ARG Q CZ  1 
ATOM 52933 N NH1 . ARG N 7 51  ? 190.612 122.603 171.971 1.00 150.10 ? 51  ARG Q NH1 1 
ATOM 52934 N NH2 . ARG N 7 51  ? 192.149 120.920 171.707 1.00 150.10 ? 51  ARG Q NH2 1 
ATOM 52935 N N   . ASN N 7 52  ? 190.080 123.802 180.302 1.00 148.48 ? 52  ASN Q N   1 
ATOM 52936 C CA  . ASN N 7 52  ? 189.501 124.807 181.178 1.00 148.48 ? 52  ASN Q CA  1 
ATOM 52937 C C   . ASN N 7 52  ? 188.937 125.966 180.360 1.00 148.48 ? 52  ASN Q C   1 
ATOM 52938 O O   . ASN N 7 52  ? 189.289 126.171 179.195 1.00 148.48 ? 52  ASN Q O   1 
ATOM 52939 C CB  . ASN N 7 52  ? 190.545 125.320 182.170 1.00 147.12 ? 52  ASN Q CB  1 
ATOM 52940 C CG  . ASN N 7 52  ? 190.942 124.273 183.192 1.00 147.12 ? 52  ASN Q CG  1 
ATOM 52941 O OD1 . ASN N 7 52  ? 190.206 124.004 184.141 1.00 147.12 ? 52  ASN Q OD1 1 
ATOM 52942 N ND2 . ASN N 7 52  ? 192.112 123.674 183.001 1.00 147.12 ? 52  ASN Q ND2 1 
ATOM 52943 N N   . LYS N 7 53  ? 188.040 126.726 180.984 1.00 149.09 ? 53  LYS Q N   1 
ATOM 52944 C CA  . LYS N 7 53  ? 187.362 127.826 180.317 1.00 149.09 ? 53  LYS Q CA  1 
ATOM 52945 C C   . LYS N 7 53  ? 187.539 129.110 181.116 1.00 149.09 ? 53  LYS Q C   1 
ATOM 52946 O O   . LYS N 7 53  ? 187.670 129.083 182.343 1.00 149.09 ? 53  LYS Q O   1 
ATOM 52947 C CB  . LYS N 7 53  ? 185.869 127.527 180.133 1.00 151.59 ? 53  LYS Q CB  1 
ATOM 52948 C CG  . LYS N 7 53  ? 185.595 126.249 179.356 1.00 151.59 ? 53  LYS Q CG  1 
ATOM 52949 C CD  . LYS N 7 53  ? 186.097 126.350 177.930 1.00 151.59 ? 53  LYS Q CD  1 
ATOM 52950 C CE  . LYS N 7 53  ? 185.837 125.068 177.158 1.00 151.59 ? 53  LYS Q CE  1 
ATOM 52951 N NZ  . LYS N 7 53  ? 184.383 124.804 176.995 1.00 151.59 ? 53  LYS Q NZ  1 
ATOM 52952 N N   . ILE N 7 54  ? 187.541 130.236 180.406 1.00 150.01 ? 54  ILE Q N   1 
ATOM 52953 C CA  . ILE N 7 54  ? 187.660 131.559 181.008 1.00 150.01 ? 54  ILE Q CA  1 
ATOM 52954 C C   . ILE N 7 54  ? 186.299 132.237 180.948 1.00 150.01 ? 54  ILE Q C   1 
ATOM 52955 O O   . ILE N 7 54  ? 185.677 132.301 179.880 1.00 150.01 ? 54  ILE Q O   1 
ATOM 52956 C CB  . ILE N 7 54  ? 188.725 132.415 180.300 1.00 150.06 ? 54  ILE Q CB  1 
ATOM 52957 C CG1 . ILE N 7 54  ? 190.119 131.820 180.505 1.00 150.06 ? 54  ILE Q CG1 1 
ATOM 52958 C CG2 . ILE N 7 54  ? 188.681 133.847 180.807 1.00 150.06 ? 54  ILE Q CG2 1 
ATOM 52959 C CD1 . ILE N 7 54  ? 191.194 132.487 179.673 1.00 150.06 ? 54  ILE Q CD1 1 
ATOM 52960 N N   . ILE N 7 55  ? 185.838 132.740 182.091 1.00 149.95 ? 55  ILE Q N   1 
ATOM 52961 C CA  . ILE N 7 55  ? 184.565 133.444 182.191 1.00 149.95 ? 55  ILE Q CA  1 
ATOM 52962 C C   . ILE N 7 55  ? 184.800 134.745 182.945 1.00 149.95 ? 55  ILE Q C   1 
ATOM 52963 O O   . ILE N 7 55  ? 185.256 134.726 184.095 1.00 149.95 ? 55  ILE Q O   1 
ATOM 52964 C CB  . ILE N 7 55  ? 183.487 132.600 182.891 1.00 150.36 ? 55  ILE Q CB  1 
ATOM 52965 C CG1 . ILE N 7 55  ? 183.126 131.385 182.035 1.00 150.36 ? 55  ILE Q CG1 1 
ATOM 52966 C CG2 . ILE N 7 55  ? 182.253 133.442 183.177 1.00 150.36 ? 55  ILE Q CG2 1 
ATOM 52967 C CD1 . ILE N 7 55  ? 182.237 130.390 182.737 1.00 150.36 ? 55  ILE Q CD1 1 
ATOM 52968 N N   . VAL N 7 56  ? 184.491 135.867 182.302 1.00 151.05 ? 56  VAL Q N   1 
ATOM 52969 C CA  . VAL N 7 56  ? 184.655 137.191 182.890 1.00 151.05 ? 56  VAL Q CA  1 
ATOM 52970 C C   . VAL N 7 56  ? 183.284 137.687 183.330 1.00 151.05 ? 56  VAL Q C   1 
ATOM 52971 O O   . VAL N 7 56  ? 182.355 137.770 182.518 1.00 151.05 ? 56  VAL Q O   1 
ATOM 52972 C CB  . VAL N 7 56  ? 185.305 138.169 181.900 1.00 151.98 ? 56  VAL Q CB  1 
ATOM 52973 C CG1 . VAL N 7 56  ? 185.379 139.564 182.502 1.00 151.98 ? 56  VAL Q CG1 1 
ATOM 52974 C CG2 . VAL N 7 56  ? 186.688 137.678 181.499 1.00 151.98 ? 56  VAL Q CG2 1 
ATOM 52975 N N   . ASN N 7 57  ? 183.157 138.020 184.611 1.00 148.75 ? 57  ASN Q N   1 
ATOM 52976 C CA  . ASN N 7 57  ? 181.898 138.509 185.155 1.00 148.75 ? 57  ASN Q CA  1 
ATOM 52977 C C   . ASN N 7 57  ? 181.792 140.017 184.924 1.00 148.75 ? 57  ASN Q C   1 
ATOM 52978 O O   . ASN N 7 57  ? 182.612 140.625 184.231 1.00 148.75 ? 57  ASN Q O   1 
ATOM 52979 C CB  . ASN N 7 57  ? 181.784 138.143 186.633 1.00 146.53 ? 57  ASN Q CB  1 
ATOM 52980 C CG  . ASN N 7 57  ? 182.876 138.772 187.478 1.00 146.53 ? 57  ASN Q CG  1 
ATOM 52981 O OD1 . ASN N 7 57  ? 183.877 139.264 186.957 1.00 146.53 ? 57  ASN Q OD1 1 
ATOM 52982 N ND2 . ASN N 7 57  ? 182.688 138.757 188.793 1.00 146.53 ? 57  ASN Q ND2 1 
ATOM 52983 N N   . HIS N 7 58  ? 180.767 140.640 185.509 1.00 144.12 ? 58  HIS Q N   1 
ATOM 52984 C CA  . HIS N 7 58  ? 180.588 142.079 185.362 1.00 144.12 ? 58  HIS Q CA  1 
ATOM 52985 C C   . HIS N 7 58  ? 181.566 142.875 186.215 1.00 144.12 ? 58  HIS Q C   1 
ATOM 52986 O O   . HIS N 7 58  ? 181.815 144.049 185.917 1.00 144.12 ? 58  HIS Q O   1 
ATOM 52987 C CB  . HIS N 7 58  ? 179.152 142.470 185.715 1.00 142.06 ? 58  HIS Q CB  1 
ATOM 52988 C CG  . HIS N 7 58  ? 178.759 142.123 187.118 1.00 142.06 ? 58  HIS Q CG  1 
ATOM 52989 N ND1 . HIS N 7 58  ? 178.463 140.835 187.510 1.00 142.06 ? 58  HIS Q ND1 1 
ATOM 52990 C CD2 . HIS N 7 58  ? 178.614 142.895 188.220 1.00 142.06 ? 58  HIS Q CD2 1 
ATOM 52991 C CE1 . HIS N 7 58  ? 178.152 140.829 188.794 1.00 142.06 ? 58  HIS Q CE1 1 
ATOM 52992 N NE2 . HIS N 7 58  ? 178.236 142.066 189.249 1.00 142.06 ? 58  HIS Q NE2 1 
ATOM 52993 N N   . LEU N 7 59  ? 182.123 142.270 187.263 1.00 144.03 ? 59  LEU Q N   1 
ATOM 52994 C CA  . LEU N 7 59  ? 183.066 142.953 188.138 1.00 144.03 ? 59  LEU Q CA  1 
ATOM 52995 C C   . LEU N 7 59  ? 184.512 142.815 187.683 1.00 144.03 ? 59  LEU Q C   1 
ATOM 52996 O O   . LEU N 7 59  ? 185.389 143.472 188.255 1.00 144.03 ? 59  LEU Q O   1 
ATOM 52997 C CB  . LEU N 7 59  ? 182.933 142.426 189.571 1.00 140.44 ? 59  LEU Q CB  1 
ATOM 52998 C CG  . LEU N 7 59  ? 181.595 142.684 190.265 1.00 140.44 ? 59  LEU Q CG  1 
ATOM 52999 C CD1 . LEU N 7 59  ? 181.557 142.009 191.627 1.00 140.44 ? 59  LEU Q CD1 1 
ATOM 53000 C CD2 . LEU N 7 59  ? 181.336 144.177 190.394 1.00 140.44 ? 59  LEU Q CD2 1 
ATOM 53001 N N   . GLY N 7 60  ? 184.784 141.985 186.678 1.00 146.28 ? 60  GLY Q N   1 
ATOM 53002 C CA  . GLY N 7 60  ? 186.127 141.796 186.175 1.00 146.28 ? 60  GLY Q CA  1 
ATOM 53003 C C   . GLY N 7 60  ? 186.864 140.597 186.729 1.00 146.28 ? 60  GLY Q C   1 
ATOM 53004 O O   . GLY N 7 60  ? 187.993 140.335 186.297 1.00 146.28 ? 60  GLY Q O   1 
ATOM 53005 N N   . LYS N 7 61  ? 186.268 139.864 187.666 1.00 146.14 ? 61  LYS Q N   1 
ATOM 53006 C CA  . LYS N 7 61  ? 186.926 138.693 188.231 1.00 146.14 ? 61  LYS Q CA  1 
ATOM 53007 C C   . LYS N 7 61  ? 186.927 137.553 187.220 1.00 146.14 ? 61  LYS Q C   1 
ATOM 53008 O O   . LYS N 7 61  ? 185.906 137.268 186.587 1.00 146.14 ? 61  LYS Q O   1 
ATOM 53009 C CB  . LYS N 7 61  ? 186.227 138.263 189.519 1.00 146.71 ? 61  LYS Q CB  1 
ATOM 53010 C CG  . LYS N 7 61  ? 186.888 137.087 190.218 1.00 146.71 ? 61  LYS Q CG  1 
ATOM 53011 C CD  . LYS N 7 61  ? 186.172 136.738 191.511 1.00 146.71 ? 61  LYS Q CD  1 
ATOM 53012 C CE  . LYS N 7 61  ? 186.822 135.548 192.197 1.00 146.71 ? 61  LYS Q CE  1 
ATOM 53013 N NZ  . LYS N 7 61  ? 186.131 135.193 193.466 1.00 146.71 ? 61  LYS Q NZ  1 
ATOM 53014 N N   . ILE N 7 62  ? 188.075 136.899 187.071 1.00 146.60 ? 62  ILE Q N   1 
ATOM 53015 C CA  . ILE N 7 62  ? 188.254 135.814 186.113 1.00 146.60 ? 62  ILE Q CA  1 
ATOM 53016 C C   . ILE N 7 62  ? 188.482 134.526 186.891 1.00 146.60 ? 62  ILE Q C   1 
ATOM 53017 O O   . ILE N 7 62  ? 189.397 134.445 187.721 1.00 146.60 ? 62  ILE Q O   1 
ATOM 53018 C CB  . ILE N 7 62  ? 189.421 136.091 185.154 1.00 149.32 ? 62  ILE Q CB  1 
ATOM 53019 C CG1 . ILE N 7 62  ? 189.116 137.311 184.283 1.00 149.32 ? 62  ILE Q CG1 1 
ATOM 53020 C CG2 . ILE N 7 62  ? 189.699 134.871 184.288 1.00 149.32 ? 62  ILE Q CG2 1 
ATOM 53021 C CD1 . ILE N 7 62  ? 190.300 137.795 183.480 1.00 149.32 ? 62  ILE Q CD1 1 
ATOM 53022 N N   . ILE N 7 63  ? 187.655 133.521 186.621 1.00 144.73 ? 63  ILE Q N   1 
ATOM 53023 C CA  . ILE N 7 63  ? 187.769 132.205 187.238 1.00 144.73 ? 63  ILE Q CA  1 
ATOM 53024 C C   . ILE N 7 63  ? 187.991 131.201 186.116 1.00 144.73 ? 63  ILE Q C   1 
ATOM 53025 O O   . ILE N 7 63  ? 187.110 131.000 185.270 1.00 144.73 ? 63  ILE Q O   1 
ATOM 53026 C CB  . ILE N 7 63  ? 186.530 131.842 188.067 1.00 144.71 ? 63  ILE Q CB  1 
ATOM 53027 C CG1 . ILE N 7 63  ? 186.375 132.800 189.251 1.00 144.71 ? 63  ILE Q CG1 1 
ATOM 53028 C CG2 . ILE N 7 63  ? 186.615 130.401 188.549 1.00 144.71 ? 63  ILE Q CG2 1 
ATOM 53029 C CD1 . ILE N 7 63  ? 185.383 133.918 189.009 1.00 144.71 ? 63  ILE Q CD1 1 
ATOM 53030 N N   . ILE N 7 64  ? 189.161 130.571 186.104 1.00 145.55 ? 64  ILE Q N   1 
ATOM 53031 C CA  . ILE N 7 64  ? 189.522 129.602 185.077 1.00 145.55 ? 64  ILE Q CA  1 
ATOM 53032 C C   . ILE N 7 64  ? 189.345 128.212 185.672 1.00 145.55 ? 64  ILE Q C   1 
ATOM 53033 O O   . ILE N 7 64  ? 190.115 127.795 186.544 1.00 145.55 ? 64  ILE Q O   1 
ATOM 53034 C CB  . ILE N 7 64  ? 190.956 129.817 184.575 1.00 147.16 ? 64  ILE Q CB  1 
ATOM 53035 C CG1 . ILE N 7 64  ? 191.080 131.174 183.881 1.00 147.16 ? 64  ILE Q CG1 1 
ATOM 53036 C CG2 . ILE N 7 64  ? 191.364 128.696 183.631 1.00 147.16 ? 64  ILE Q CG2 1 
ATOM 53037 C CD1 . ILE N 7 64  ? 192.503 131.562 183.545 1.00 147.16 ? 64  ILE Q CD1 1 
ATOM 53038 N N   . THR N 7 65  ? 188.330 127.491 185.202 1.00 147.56 ? 65  THR Q N   1 
ATOM 53039 C CA  . THR N 7 65  ? 188.071 126.141 185.675 1.00 147.56 ? 65  THR Q CA  1 
ATOM 53040 C C   . THR N 7 65  ? 187.333 125.362 184.597 1.00 147.56 ? 65  THR Q C   1 
ATOM 53041 O O   . THR N 7 65  ? 186.632 125.938 183.760 1.00 147.56 ? 65  THR Q O   1 
ATOM 53042 C CB  . THR N 7 65  ? 187.258 126.142 186.977 1.00 148.07 ? 65  THR Q CB  1 
ATOM 53043 O OG1 . THR N 7 65  ? 187.166 124.806 187.488 1.00 148.07 ? 65  THR Q OG1 1 
ATOM 53044 C CG2 . THR N 7 65  ? 185.858 126.690 186.740 1.00 148.07 ? 65  THR Q CG2 1 
ATOM 53045 N N   . ASN N 7 66  ? 187.511 124.043 184.621 1.00 148.73 ? 66  ASN Q N   1 
ATOM 53046 C CA  . ASN N 7 66  ? 186.770 123.134 183.759 1.00 148.73 ? 66  ASN Q CA  1 
ATOM 53047 C C   . ASN N 7 66  ? 185.560 122.521 184.453 1.00 148.73 ? 66  ASN Q C   1 
ATOM 53048 O O   . ASN N 7 66  ? 184.854 121.714 183.841 1.00 148.73 ? 66  ASN Q O   1 
ATOM 53049 C CB  . ASN N 7 66  ? 187.695 122.026 183.243 1.00 147.36 ? 66  ASN Q CB  1 
ATOM 53050 C CG  . ASN N 7 66  ? 188.303 121.209 184.363 1.00 147.36 ? 66  ASN Q CG  1 
ATOM 53051 O OD1 . ASN N 7 66  ? 188.280 121.615 185.524 1.00 147.36 ? 66  ASN Q OD1 1 
ATOM 53052 N ND2 . ASN N 7 66  ? 188.851 120.049 184.019 1.00 147.36 ? 66  ASN Q ND2 1 
ATOM 53053 N N   . ASP N 7 67  ? 185.308 122.883 185.709 1.00 149.47 ? 67  ASP Q N   1 
ATOM 53054 C CA  . ASP N 7 67  ? 184.180 122.328 186.444 1.00 149.47 ? 67  ASP Q CA  1 
ATOM 53055 C C   . ASP N 7 67  ? 182.876 122.932 185.935 1.00 149.47 ? 67  ASP Q C   1 
ATOM 53056 O O   . ASP N 7 67  ? 182.724 124.156 185.885 1.00 149.47 ? 67  ASP Q O   1 
ATOM 53057 C CB  . ASP N 7 67  ? 184.344 122.595 187.940 1.00 148.51 ? 67  ASP Q CB  1 
ATOM 53058 C CG  . ASP N 7 67  ? 183.278 121.914 188.781 1.00 148.51 ? 67  ASP Q CG  1 
ATOM 53059 O OD1 . ASP N 7 67  ? 182.460 121.156 188.221 1.00 148.51 ? 67  ASP Q OD1 1 
ATOM 53060 O OD2 . ASP N 7 67  ? 183.260 122.141 190.010 1.00 148.51 ? 67  ASP Q OD2 1 
ATOM 53061 N N   . ALA N 7 68  ? 181.930 122.066 185.563 1.00 149.55 ? 68  ALA Q N   1 
ATOM 53062 C CA  . ALA N 7 68  ? 180.660 122.543 185.025 1.00 149.55 ? 68  ALA Q CA  1 
ATOM 53063 C C   . ALA N 7 68  ? 179.839 123.280 186.075 1.00 149.55 ? 68  ALA Q C   1 
ATOM 53064 O O   . ALA N 7 68  ? 179.105 124.216 185.738 1.00 149.55 ? 68  ALA Q O   1 
ATOM 53065 C CB  . ALA N 7 68  ? 179.860 121.373 184.453 1.00 146.04 ? 68  ALA Q CB  1 
ATOM 53066 N N   . ALA N 7 69  ? 179.945 122.878 187.343 1.00 147.71 ? 69  ALA Q N   1 
ATOM 53067 C CA  . ALA N 7 69  ? 179.170 123.536 188.389 1.00 147.71 ? 69  ALA Q CA  1 
ATOM 53068 C C   . ALA N 7 69  ? 179.678 124.945 188.669 1.00 147.71 ? 69  ALA Q C   1 
ATOM 53069 O O   . ALA N 7 69  ? 178.880 125.839 188.972 1.00 147.71 ? 69  ALA Q O   1 
ATOM 53070 C CB  . ALA N 7 69  ? 179.195 122.699 189.668 1.00 146.91 ? 69  ALA Q CB  1 
ATOM 53071 N N   . THR N 7 70  ? 180.990 125.163 188.573 1.00 145.78 ? 70  THR Q N   1 
ATOM 53072 C CA  . THR N 7 70  ? 181.548 126.480 188.857 1.00 145.78 ? 70  THR Q CA  1 
ATOM 53073 C C   . THR N 7 70  ? 181.360 127.436 187.683 1.00 145.78 ? 70  THR Q C   1 
ATOM 53074 O O   . THR N 7 70  ? 181.094 128.627 187.887 1.00 145.78 ? 70  THR Q O   1 
ATOM 53075 C CB  . THR N 7 70  ? 183.032 126.355 189.213 1.00 144.18 ? 70  THR Q CB  1 
ATOM 53076 O OG1 . THR N 7 70  ? 183.178 125.510 190.361 1.00 144.18 ? 70  THR Q OG1 1 
ATOM 53077 C CG2 . THR N 7 70  ? 183.629 127.720 189.525 1.00 144.18 ? 70  THR Q CG2 1 
ATOM 53078 N N   . MET N 7 71  ? 181.485 126.934 186.452 1.00 148.33 ? 71  MET Q N   1 
ATOM 53079 C CA  . MET N 7 71  ? 181.370 127.801 185.283 1.00 148.33 ? 71  MET Q CA  1 
ATOM 53080 C C   . MET N 7 71  ? 179.964 128.372 185.144 1.00 148.33 ? 71  MET Q C   1 
ATOM 53081 O O   . MET N 7 71  ? 179.796 129.539 184.770 1.00 148.33 ? 71  MET Q O   1 
ATOM 53082 C CB  . MET N 7 71  ? 181.759 127.036 184.018 1.00 151.85 ? 71  MET Q CB  1 
ATOM 53083 C CG  . MET N 7 71  ? 183.225 126.645 183.947 1.00 151.85 ? 71  MET Q CG  1 
ATOM 53084 S SD  . MET N 7 71  ? 183.648 125.846 182.386 1.00 151.85 ? 71  MET Q SD  1 
ATOM 53085 C CE  . MET N 7 71  ? 182.889 124.239 182.602 1.00 151.85 ? 71  MET Q CE  1 
ATOM 53086 N N   . LEU N 7 72  ? 178.941 127.569 185.440 1.00 148.36 ? 72  LEU Q N   1 
ATOM 53087 C CA  . LEU N 7 72  ? 177.563 128.017 185.282 1.00 148.36 ? 72  LEU Q CA  1 
ATOM 53088 C C   . LEU N 7 72  ? 177.137 129.024 186.342 1.00 148.36 ? 72  LEU Q C   1 
ATOM 53089 O O   . LEU N 7 72  ? 176.038 129.578 186.235 1.00 148.36 ? 72  LEU Q O   1 
ATOM 53090 C CB  . LEU N 7 72  ? 176.617 126.815 185.301 1.00 150.64 ? 72  LEU Q CB  1 
ATOM 53091 C CG  . LEU N 7 72  ? 176.763 125.827 184.142 1.00 150.64 ? 72  LEU Q CG  1 
ATOM 53092 C CD1 . LEU N 7 72  ? 175.860 124.619 184.345 1.00 150.64 ? 72  LEU Q CD1 1 
ATOM 53093 C CD2 . LEU N 7 72  ? 176.464 126.507 182.815 1.00 150.64 ? 72  LEU Q CD2 1 
ATOM 53094 N N   . ARG N 7 73  ? 177.968 129.274 187.356 1.00 147.49 ? 73  ARG Q N   1 
ATOM 53095 C CA  . ARG N 7 73  ? 177.603 130.238 188.390 1.00 147.49 ? 73  ARG Q CA  1 
ATOM 53096 C C   . ARG N 7 73  ? 177.697 131.668 187.870 1.00 147.49 ? 73  ARG Q C   1 
ATOM 53097 O O   . ARG N 7 73  ? 176.768 132.465 188.042 1.00 147.49 ? 73  ARG Q O   1 
ATOM 53098 C CB  . ARG N 7 73  ? 178.494 130.054 189.618 1.00 144.99 ? 73  ARG Q CB  1 
ATOM 53099 C CG  . ARG N 7 73  ? 178.283 128.741 190.353 1.00 144.99 ? 73  ARG Q CG  1 
ATOM 53100 C CD  . ARG N 7 73  ? 179.171 128.656 191.583 1.00 144.99 ? 73  ARG Q CD  1 
ATOM 53101 N NE  . ARG N 7 73  ? 179.009 127.389 192.290 1.00 144.99 ? 73  ARG Q NE  1 
ATOM 53102 C CZ  . ARG N 7 73  ? 179.737 127.022 193.340 1.00 144.99 ? 73  ARG Q CZ  1 
ATOM 53103 N NH1 . ARG N 7 73  ? 180.682 127.826 193.808 1.00 144.99 ? 73  ARG Q NH1 1 
ATOM 53104 N NH2 . ARG N 7 73  ? 179.521 125.850 193.922 1.00 144.99 ? 73  ARG Q NH2 1 
ATOM 53105 N N   . GLU N 7 74  ? 178.816 132.011 187.228 1.00 148.79 ? 74  GLU Q N   1 
ATOM 53106 C CA  . GLU N 7 74  ? 179.022 133.371 186.748 1.00 148.79 ? 74  GLU Q CA  1 
ATOM 53107 C C   . GLU N 7 74  ? 178.267 133.667 185.459 1.00 148.79 ? 74  GLU Q C   1 
ATOM 53108 O O   . GLU N 7 74  ? 178.036 134.841 185.150 1.00 148.79 ? 74  GLU Q O   1 
ATOM 53109 C CB  . GLU N 7 74  ? 180.515 133.635 186.540 1.00 146.39 ? 74  GLU Q CB  1 
ATOM 53110 C CG  . GLU N 7 74  ? 181.341 133.579 187.816 1.00 146.39 ? 74  GLU Q CG  1 
ATOM 53111 C CD  . GLU N 7 74  ? 180.873 134.575 188.860 1.00 146.39 ? 74  GLU Q CD  1 
ATOM 53112 O OE1 . GLU N 7 74  ? 180.507 135.709 188.483 1.00 146.39 ? 74  GLU Q OE1 1 
ATOM 53113 O OE2 . GLU N 7 74  ? 180.872 134.224 190.058 1.00 146.39 ? 74  GLU Q OE2 1 
ATOM 53114 N N   . LEU N 7 75  ? 177.882 132.642 184.705 1.00 152.35 ? 75  LEU Q N   1 
ATOM 53115 C CA  . LEU N 7 75  ? 177.182 132.863 183.448 1.00 152.35 ? 75  LEU Q CA  1 
ATOM 53116 C C   . LEU N 7 75  ? 175.733 133.260 183.699 1.00 152.35 ? 75  LEU Q C   1 
ATOM 53117 O O   . LEU N 7 75  ? 175.075 132.738 184.603 1.00 152.35 ? 75  LEU Q O   1 
ATOM 53118 C CB  . LEU N 7 75  ? 177.238 131.606 182.580 1.00 153.15 ? 75  LEU Q CB  1 
ATOM 53119 C CG  . LEU N 7 75  ? 178.623 131.173 182.097 1.00 153.15 ? 75  LEU Q CG  1 
ATOM 53120 C CD1 . LEU N 7 75  ? 178.542 129.848 181.354 1.00 153.15 ? 75  LEU Q CD1 1 
ATOM 53121 C CD2 . LEU N 7 75  ? 179.245 132.248 181.219 1.00 153.15 ? 75  LEU Q CD2 1 
ATOM 53122 N N   . ASP N 7 76  ? 175.238 134.192 182.889 1.00 154.43 ? 76  ASP Q N   1 
ATOM 53123 C CA  . ASP N 7 76  ? 173.853 134.638 182.968 1.00 154.43 ? 76  ASP Q CA  1 
ATOM 53124 C C   . ASP N 7 76  ? 173.009 133.797 182.019 1.00 154.43 ? 76  ASP Q C   1 
ATOM 53125 O O   . ASP N 7 76  ? 173.214 133.831 180.800 1.00 154.43 ? 76  ASP Q O   1 
ATOM 53126 C CB  . ASP N 7 76  ? 173.742 136.123 182.626 1.00 154.43 ? 76  ASP Q CB  1 
ATOM 53127 C CG  . ASP N 7 76  ? 174.354 137.014 183.689 1.00 154.43 ? 76  ASP Q CG  1 
ATOM 53128 O OD1 . ASP N 7 76  ? 174.585 136.525 184.815 1.00 154.43 ? 76  ASP Q OD1 1 
ATOM 53129 O OD2 . ASP N 7 76  ? 174.603 138.203 183.399 1.00 154.43 ? 76  ASP Q OD2 1 
ATOM 53130 N N   . ILE N 7 77  ? 172.064 133.045 182.575 1.00 152.14 ? 77  ILE Q N   1 
ATOM 53131 C CA  . ILE N 7 77  ? 171.241 132.117 181.808 1.00 152.14 ? 77  ILE Q CA  1 
ATOM 53132 C C   . ILE N 7 77  ? 169.918 132.787 181.468 1.00 152.14 ? 77  ILE Q C   1 
ATOM 53133 O O   . ILE N 7 77  ? 169.327 133.488 182.301 1.00 152.14 ? 77  ILE Q O   1 
ATOM 53134 C CB  . ILE N 7 77  ? 171.015 130.807 182.586 1.00 150.85 ? 77  ILE Q CB  1 
ATOM 53135 C CG1 . ILE N 7 77  ? 172.355 130.191 182.987 1.00 150.85 ? 77  ILE Q CG1 1 
ATOM 53136 C CG2 . ILE N 7 77  ? 170.225 129.817 181.748 1.00 150.85 ? 77  ILE Q CG2 1 
ATOM 53137 C CD1 . ILE N 7 77  ? 173.259 129.874 181.815 1.00 150.85 ? 77  ILE Q CD1 1 
ATOM 53138 N N   . VAL N 7 78  ? 169.452 132.574 180.239 1.00 151.76 ? 78  VAL Q N   1 
ATOM 53139 C CA  . VAL N 7 78  ? 168.198 133.142 179.749 1.00 151.76 ? 78  VAL Q CA  1 
ATOM 53140 C C   . VAL N 7 78  ? 167.113 132.074 179.644 1.00 151.76 ? 78  VAL Q C   1 
ATOM 53141 O O   . VAL N 7 78  ? 166.072 132.169 180.298 1.00 151.76 ? 78  VAL Q O   1 
ATOM 53142 C CB  . VAL N 7 78  ? 168.404 133.865 178.399 1.00 154.49 ? 78  VAL Q CB  1 
ATOM 53143 C CG1 . VAL N 7 78  ? 167.072 134.359 177.853 1.00 154.49 ? 78  VAL Q CG1 1 
ATOM 53144 C CG2 . VAL N 7 78  ? 169.385 135.016 178.556 1.00 154.49 ? 78  VAL Q CG2 1 
ATOM 53145 N N   . HIS N 7 79  ? 167.331 131.061 178.809 1.00 151.53 ? 79  HIS Q N   1 
ATOM 53146 C CA  . HIS N 7 79  ? 166.323 130.034 178.575 1.00 151.53 ? 79  HIS Q CA  1 
ATOM 53147 C C   . HIS N 7 79  ? 165.948 129.352 179.888 1.00 151.53 ? 79  HIS Q C   1 
ATOM 53148 O O   . HIS N 7 79  ? 166.840 128.943 180.645 1.00 151.53 ? 79  HIS Q O   1 
ATOM 53149 C CB  . HIS N 7 79  ? 166.843 129.005 177.572 1.00 151.21 ? 79  HIS Q CB  1 
ATOM 53150 C CG  . HIS N 7 79  ? 165.799 128.050 177.082 1.00 151.21 ? 79  HIS Q CG  1 
ATOM 53151 N ND1 . HIS N 7 79  ? 165.403 126.943 177.802 1.00 151.21 ? 79  HIS Q ND1 1 
ATOM 53152 C CD2 . HIS N 7 79  ? 165.075 128.032 175.938 1.00 151.21 ? 79  HIS Q CD2 1 
ATOM 53153 C CE1 . HIS N 7 79  ? 164.476 126.289 177.125 1.00 151.21 ? 79  HIS Q CE1 1 
ATOM 53154 N NE2 . HIS N 7 79  ? 164.259 126.929 175.990 1.00 151.21 ? 79  HIS Q NE2 1 
ATOM 53155 N N   . PRO N 7 80  ? 164.654 129.224 180.200 1.00 150.48 ? 80  PRO Q N   1 
ATOM 53156 C CA  . PRO N 7 80  ? 164.268 128.674 181.512 1.00 150.48 ? 80  PRO Q CA  1 
ATOM 53157 C C   . PRO N 7 80  ? 164.714 127.239 181.736 1.00 150.48 ? 80  PRO Q C   1 
ATOM 53158 O O   . PRO N 7 80  ? 165.200 126.912 182.825 1.00 150.48 ? 80  PRO Q O   1 
ATOM 53159 C CB  . PRO N 7 80  ? 162.738 128.794 181.496 1.00 152.12 ? 80  PRO Q CB  1 
ATOM 53160 C CG  . PRO N 7 80  ? 162.459 129.904 180.534 1.00 152.12 ? 80  PRO Q CG  1 
ATOM 53161 C CD  . PRO N 7 80  ? 163.493 129.745 179.459 1.00 152.12 ? 80  PRO Q CD  1 
ATOM 53162 N N   . ALA N 7 81  ? 164.562 126.369 180.734 1.00 150.93 ? 81  ALA Q N   1 
ATOM 53163 C CA  . ALA N 7 81  ? 164.913 124.965 180.915 1.00 150.93 ? 81  ALA Q CA  1 
ATOM 53164 C C   . ALA N 7 81  ? 166.412 124.756 181.075 1.00 150.93 ? 81  ALA Q C   1 
ATOM 53165 O O   . ALA N 7 81  ? 166.827 123.705 181.573 1.00 150.93 ? 81  ALA Q O   1 
ATOM 53166 C CB  . ALA N 7 81  ? 164.394 124.134 179.742 1.00 148.59 ? 81  ALA Q CB  1 
ATOM 53167 N N   . VAL N 7 82  ? 167.231 125.726 180.665 1.00 150.23 ? 82  VAL Q N   1 
ATOM 53168 C CA  . VAL N 7 82  ? 168.669 125.614 180.885 1.00 150.23 ? 82  VAL Q CA  1 
ATOM 53169 C C   . VAL N 7 82  ? 168.992 125.802 182.363 1.00 150.23 ? 82  VAL Q C   1 
ATOM 53170 O O   . VAL N 7 82  ? 169.900 125.157 182.901 1.00 150.23 ? 82  VAL Q O   1 
ATOM 53171 C CB  . VAL N 7 82  ? 169.424 126.622 180.000 1.00 150.02 ? 82  VAL Q CB  1 
ATOM 53172 C CG1 . VAL N 7 82  ? 170.920 126.557 180.267 1.00 150.02 ? 82  VAL Q CG1 1 
ATOM 53173 C CG2 . VAL N 7 82  ? 169.131 126.360 178.531 1.00 150.02 ? 82  VAL Q CG2 1 
ATOM 53174 N N   . LYS N 7 83  ? 168.245 126.675 183.046 1.00 146.84 ? 83  LYS Q N   1 
ATOM 53175 C CA  . LYS N 7 83  ? 168.434 126.849 184.483 1.00 146.84 ? 83  LYS Q CA  1 
ATOM 53176 C C   . LYS N 7 83  ? 168.135 125.565 185.245 1.00 146.84 ? 83  LYS Q C   1 
ATOM 53177 O O   . LYS N 7 83  ? 168.684 125.346 186.331 1.00 146.84 ? 83  LYS Q O   1 
ATOM 53178 C CB  . LYS N 7 83  ? 167.555 127.989 184.997 1.00 144.14 ? 83  LYS Q CB  1 
ATOM 53179 C CG  . LYS N 7 83  ? 167.946 129.360 184.469 1.00 144.14 ? 83  LYS Q CG  1 
ATOM 53180 C CD  . LYS N 7 83  ? 166.986 130.437 184.943 1.00 144.14 ? 83  LYS Q CD  1 
ATOM 53181 C CE  . LYS N 7 83  ? 167.392 131.806 184.422 1.00 144.14 ? 83  LYS Q CE  1 
ATOM 53182 N NZ  . LYS N 7 83  ? 166.422 132.861 184.825 1.00 144.14 ? 83  LYS Q NZ  1 
ATOM 53183 N N   . VAL N 7 84  ? 167.267 124.711 184.699 1.00 147.28 ? 84  VAL Q N   1 
ATOM 53184 C CA  . VAL N 7 84  ? 167.058 123.387 185.279 1.00 147.28 ? 84  VAL Q CA  1 
ATOM 53185 C C   . VAL N 7 84  ? 168.350 122.583 185.230 1.00 147.28 ? 84  VAL Q C   1 
ATOM 53186 O O   . VAL N 7 84  ? 168.704 121.884 186.187 1.00 147.28 ? 84  VAL Q O   1 
ATOM 53187 C CB  . VAL N 7 84  ? 165.910 122.662 184.552 1.00 146.25 ? 84  VAL Q CB  1 
ATOM 53188 C CG1 . VAL N 7 84  ? 165.761 121.238 185.068 1.00 146.25 ? 84  VAL Q CG1 1 
ATOM 53189 C CG2 . VAL N 7 84  ? 164.609 123.436 184.710 1.00 146.25 ? 84  VAL Q CG2 1 
ATOM 53190 N N   . LEU N 7 85  ? 169.080 122.679 184.117 1.00 149.88 ? 85  LEU Q N   1 
ATOM 53191 C CA  . LEU N 7 85  ? 170.364 122.001 183.996 1.00 149.88 ? 85  LEU Q CA  1 
ATOM 53192 C C   . LEU N 7 85  ? 171.457 122.703 184.792 1.00 149.88 ? 85  LEU Q C   1 
ATOM 53193 O O   . LEU N 7 85  ? 172.380 122.044 185.283 1.00 149.88 ? 85  LEU Q O   1 
ATOM 53194 C CB  . LEU N 7 85  ? 170.758 121.900 182.520 1.00 151.66 ? 85  LEU Q CB  1 
ATOM 53195 C CG  . LEU N 7 85  ? 172.113 121.281 182.177 1.00 151.66 ? 85  LEU Q CG  1 
ATOM 53196 C CD1 . LEU N 7 85  ? 172.180 119.839 182.647 1.00 151.66 ? 85  LEU Q CD1 1 
ATOM 53197 C CD2 . LEU N 7 85  ? 172.371 121.371 180.682 1.00 151.66 ? 85  LEU Q CD2 1 
ATOM 53198 N N   . VAL N 7 86  ? 171.369 124.027 184.935 1.00 148.80 ? 86  VAL Q N   1 
ATOM 53199 C CA  . VAL N 7 86  ? 172.369 124.763 185.703 1.00 148.80 ? 86  VAL Q CA  1 
ATOM 53200 C C   . VAL N 7 86  ? 172.258 124.426 187.185 1.00 148.80 ? 86  VAL Q C   1 
ATOM 53201 O O   . VAL N 7 86  ? 173.252 124.086 187.838 1.00 148.80 ? 86  VAL Q O   1 
ATOM 53202 C CB  . VAL N 7 86  ? 172.229 126.276 185.456 1.00 149.35 ? 86  VAL Q CB  1 
ATOM 53203 C CG1 . VAL N 7 86  ? 173.155 127.051 186.379 1.00 149.35 ? 86  VAL Q CG1 1 
ATOM 53204 C CG2 . VAL N 7 86  ? 172.531 126.605 184.004 1.00 149.35 ? 86  VAL Q CG2 1 
ATOM 53205 N N   . MET N 7 87  ? 171.047 124.515 187.739 1.00 143.87 ? 87  MET Q N   1 
ATOM 53206 C CA  . MET N 7 87  ? 170.855 124.238 189.157 1.00 143.87 ? 87  MET Q CA  1 
ATOM 53207 C C   . MET N 7 87  ? 171.010 122.759 189.489 1.00 143.87 ? 87  MET Q C   1 
ATOM 53208 O O   . MET N 7 87  ? 171.188 122.417 190.663 1.00 143.87 ? 87  MET Q O   1 
ATOM 53209 C CB  . MET N 7 87  ? 169.480 124.733 189.609 1.00 143.64 ? 87  MET Q CB  1 
ATOM 53210 C CG  . MET N 7 87  ? 169.328 126.245 189.573 1.00 143.64 ? 87  MET Q CG  1 
ATOM 53211 S SD  . MET N 7 87  ? 167.727 126.803 190.184 1.00 143.64 ? 87  MET Q SD  1 
ATOM 53212 C CE  . MET N 7 87  ? 166.671 126.353 188.810 1.00 143.64 ? 87  MET Q CE  1 
ATOM 53213 N N   . ALA N 7 88  ? 170.948 121.878 188.489 1.00 145.54 ? 88  ALA Q N   1 
ATOM 53214 C CA  . ALA N 7 88  ? 171.144 120.456 188.745 1.00 145.54 ? 88  ALA Q CA  1 
ATOM 53215 C C   . ALA N 7 88  ? 172.611 120.133 189.002 1.00 145.54 ? 88  ALA Q C   1 
ATOM 53216 O O   . ALA N 7 88  ? 172.923 119.258 189.817 1.00 145.54 ? 88  ALA Q O   1 
ATOM 53217 C CB  . ALA N 7 88  ? 170.614 119.631 187.572 1.00 143.67 ? 88  ALA Q CB  1 
ATOM 53218 N N   . THR N 7 89  ? 173.523 120.828 188.319 1.00 148.22 ? 89  THR Q N   1 
ATOM 53219 C CA  . THR N 7 89  ? 174.947 120.593 188.525 1.00 148.22 ? 89  THR Q CA  1 
ATOM 53220 C C   . THR N 7 89  ? 175.444 121.202 189.829 1.00 148.22 ? 89  THR Q C   1 
ATOM 53221 O O   . THR N 7 89  ? 176.424 120.713 190.403 1.00 148.22 ? 89  THR Q O   1 
ATOM 53222 C CB  . THR N 7 89  ? 175.752 121.152 187.351 1.00 149.18 ? 89  THR Q CB  1 
ATOM 53223 O OG1 . THR N 7 89  ? 175.512 122.560 187.231 1.00 149.18 ? 89  THR Q OG1 1 
ATOM 53224 C CG2 . THR N 7 89  ? 175.351 120.463 186.056 1.00 149.18 ? 89  THR Q CG2 1 
ATOM 53225 N N   . GLU N 7 90  ? 174.791 122.263 190.310 1.00 147.20 ? 90  GLU Q N   1 
ATOM 53226 C CA  . GLU N 7 90  ? 175.202 122.876 191.568 1.00 147.20 ? 90  GLU Q CA  1 
ATOM 53227 C C   . GLU N 7 90  ? 174.880 121.983 192.759 1.00 147.20 ? 90  GLU Q C   1 
ATOM 53228 O O   . GLU N 7 90  ? 175.632 121.965 193.740 1.00 147.20 ? 90  GLU Q O   1 
ATOM 53229 C CB  . GLU N 7 90  ? 174.534 124.243 191.728 1.00 147.48 ? 90  GLU Q CB  1 
ATOM 53230 C CG  . GLU N 7 90  ? 174.944 125.008 192.982 1.00 147.48 ? 90  GLU Q CG  1 
ATOM 53231 C CD  . GLU N 7 90  ? 176.399 125.444 192.968 1.00 147.48 ? 90  GLU Q CD  1 
ATOM 53232 O OE1 . GLU N 7 90  ? 177.032 125.405 191.892 1.00 147.48 ? 90  GLU Q OE1 1 
ATOM 53233 O OE2 . GLU N 7 90  ? 176.912 125.828 194.041 1.00 147.48 ? 90  GLU Q OE2 1 
ATOM 53234 N N   . GLN N 7 91  ? 173.776 121.236 192.691 1.00 146.22 ? 91  GLN Q N   1 
ATOM 53235 C CA  . GLN N 7 91  ? 173.418 120.345 193.790 1.00 146.22 ? 91  GLN Q CA  1 
ATOM 53236 C C   . GLN N 7 91  ? 174.404 119.190 193.909 1.00 146.22 ? 91  GLN Q C   1 
ATOM 53237 O O   . GLN N 7 91  ? 174.729 118.756 195.021 1.00 146.22 ? 91  GLN Q O   1 
ATOM 53238 C CB  . GLN N 7 91  ? 171.997 119.817 193.595 1.00 149.05 ? 91  GLN Q CB  1 
ATOM 53239 C CG  . GLN N 7 91  ? 171.480 118.985 194.756 1.00 149.05 ? 91  GLN Q CG  1 
ATOM 53240 C CD  . GLN N 7 91  ? 170.033 118.577 194.575 1.00 149.05 ? 91  GLN Q CD  1 
ATOM 53241 O OE1 . GLN N 7 91  ? 169.382 118.977 193.611 1.00 149.05 ? 91  GLN Q OE1 1 
ATOM 53242 N NE2 . GLN N 7 91  ? 169.521 117.779 195.504 1.00 149.05 ? 91  GLN Q NE2 1 
ATOM 53243 N N   . GLN N 7 92  ? 174.888 118.678 192.775 1.00 145.06 ? 92  GLN Q N   1 
ATOM 53244 C CA  . GLN N 7 92  ? 175.852 117.584 192.808 1.00 145.06 ? 92  GLN Q CA  1 
ATOM 53245 C C   . GLN N 7 92  ? 177.170 118.017 193.436 1.00 145.06 ? 92  GLN Q C   1 
ATOM 53246 O O   . GLN N 7 92  ? 177.823 117.218 194.117 1.00 145.06 ? 92  GLN Q O   1 
ATOM 53247 C CB  . GLN N 7 92  ? 176.084 117.049 191.395 1.00 145.19 ? 92  GLN Q CB  1 
ATOM 53248 C CG  . GLN N 7 92  ? 176.983 115.826 191.330 1.00 145.19 ? 92  GLN Q CG  1 
ATOM 53249 C CD  . GLN N 7 92  ? 176.387 114.627 192.041 1.00 145.19 ? 92  GLN Q CD  1 
ATOM 53250 O OE1 . GLN N 7 92  ? 175.296 114.170 191.704 1.00 145.19 ? 92  GLN Q OE1 1 
ATOM 53251 N NE2 . GLN N 7 92  ? 177.104 114.111 193.033 1.00 145.19 ? 92  GLN Q NE2 1 
ATOM 53252 N N   . LYS N 7 93  ? 177.574 119.272 193.225 1.00 144.39 ? 93  LYS Q N   1 
ATOM 53253 C CA  . LYS N 7 93  ? 178.810 119.759 193.828 1.00 144.39 ? 93  LYS Q CA  1 
ATOM 53254 C C   . LYS N 7 93  ? 178.665 119.946 195.333 1.00 144.39 ? 93  LYS Q C   1 
ATOM 53255 O O   . LYS N 7 93  ? 179.624 119.719 196.079 1.00 144.39 ? 93  LYS Q O   1 
ATOM 53256 C CB  . LYS N 7 93  ? 179.234 121.072 193.169 1.00 145.90 ? 93  LYS Q CB  1 
ATOM 53257 C CG  . LYS N 7 93  ? 180.554 121.628 193.678 1.00 145.90 ? 93  LYS Q CG  1 
ATOM 53258 C CD  . LYS N 7 93  ? 180.912 122.930 192.980 1.00 145.90 ? 93  LYS Q CD  1 
ATOM 53259 C CE  . LYS N 7 93  ? 182.125 123.584 193.620 1.00 145.90 ? 93  LYS Q CE  1 
ATOM 53260 N NZ  . LYS N 7 93  ? 183.340 122.731 193.506 1.00 145.90 ? 93  LYS Q NZ  1 
ATOM 53261 N N   . ILE N 7 94  ? 177.488 120.364 195.797 1.00 144.23 ? 94  ILE Q N   1 
ATOM 53262 C CA  . ILE N 7 94  ? 177.291 120.568 197.228 1.00 144.23 ? 94  ILE Q CA  1 
ATOM 53263 C C   . ILE N 7 94  ? 177.182 119.230 197.950 1.00 144.23 ? 94  ILE Q C   1 
ATOM 53264 O O   . ILE N 7 94  ? 177.895 118.974 198.927 1.00 144.23 ? 94  ILE Q O   1 
ATOM 53265 C CB  . ILE N 7 94  ? 176.051 121.446 197.478 1.00 142.08 ? 94  ILE Q CB  1 
ATOM 53266 C CG1 . ILE N 7 94  ? 176.270 122.851 196.914 1.00 142.08 ? 94  ILE Q CG1 1 
ATOM 53267 C CG2 . ILE N 7 94  ? 175.733 121.509 198.964 1.00 142.08 ? 94  ILE Q CG2 1 
ATOM 53268 C CD1 . ILE N 7 94  ? 175.022 123.707 196.908 1.00 142.08 ? 94  ILE Q CD1 1 
ATOM 53269 N N   . ASP N 7 95  ? 176.281 118.362 197.486 1.00 144.22 ? 95  ASP Q N   1 
ATOM 53270 C CA  . ASP N 7 95  ? 176.014 117.092 198.153 1.00 144.22 ? 95  ASP Q CA  1 
ATOM 53271 C C   . ASP N 7 95  ? 177.243 116.194 198.240 1.00 144.22 ? 95  ASP Q C   1 
ATOM 53272 O O   . ASP N 7 95  ? 177.820 116.027 199.319 1.00 144.22 ? 95  ASP Q O   1 
ATOM 53273 C CB  . ASP N 7 95  ? 174.884 116.350 197.435 1.00 146.05 ? 95  ASP Q CB  1 
ATOM 53274 C CG  . ASP N 7 95  ? 173.539 117.025 197.613 1.00 146.05 ? 95  ASP Q CG  1 
ATOM 53275 O OD1 . ASP N 7 95  ? 173.413 117.874 198.520 1.00 146.05 ? 95  ASP Q OD1 1 
ATOM 53276 O OD2 . ASP N 7 95  ? 172.607 116.707 196.845 1.00 146.05 ? 95  ASP Q OD2 1 
ATOM 53277 N N   . MET N 7 96  ? 177.651 115.612 197.112 1.00 144.54 ? 96  MET Q N   1 
ATOM 53278 C CA  . MET N 7 96  ? 178.749 114.654 197.100 1.00 144.54 ? 96  MET Q CA  1 
ATOM 53279 C C   . MET N 7 96  ? 180.101 115.275 196.781 1.00 144.54 ? 96  MET Q C   1 
ATOM 53280 O O   . MET N 7 96  ? 181.125 114.605 196.955 1.00 144.54 ? 96  MET Q O   1 
ATOM 53281 C CB  . MET N 7 96  ? 178.459 113.536 196.092 1.00 145.85 ? 96  MET Q CB  1 
ATOM 53282 C CG  . MET N 7 96  ? 177.240 112.686 196.426 1.00 145.85 ? 96  MET Q CG  1 
ATOM 53283 S SD  . MET N 7 96  ? 177.403 111.771 197.973 1.00 145.85 ? 96  MET Q SD  1 
ATOM 53284 C CE  . MET N 7 96  ? 176.397 112.763 199.075 1.00 145.85 ? 96  MET Q CE  1 
ATOM 53285 N N   . GLY N 7 97  ? 180.137 116.528 196.332 1.00 145.22 ? 97  GLY Q N   1 
ATOM 53286 C CA  . GLY N 7 97  ? 181.393 117.147 195.950 1.00 145.22 ? 97  GLY Q CA  1 
ATOM 53287 C C   . GLY N 7 97  ? 182.150 116.431 194.855 1.00 145.22 ? 97  GLY Q C   1 
ATOM 53288 O O   . GLY N 7 97  ? 183.359 116.633 194.717 1.00 145.22 ? 97  GLY Q O   1 
ATOM 53289 N N   . ASP N 7 98  ? 181.474 115.595 194.068 1.00 145.24 ? 98  ASP Q N   1 
ATOM 53290 C CA  . ASP N 7 98  ? 182.133 114.819 193.029 1.00 145.24 ? 98  ASP Q CA  1 
ATOM 53291 C C   . ASP N 7 98  ? 181.128 114.520 191.926 1.00 145.24 ? 98  ASP Q C   1 
ATOM 53292 O O   . ASP N 7 98  ? 179.917 114.494 192.161 1.00 145.24 ? 98  ASP Q O   1 
ATOM 53293 C CB  . ASP N 7 98  ? 182.719 113.517 193.594 1.00 147.00 ? 98  ASP Q CB  1 
ATOM 53294 C CG  . ASP N 7 98  ? 183.556 112.756 192.580 1.00 147.00 ? 98  ASP Q CG  1 
ATOM 53295 O OD1 . ASP N 7 98  ? 183.765 113.270 191.461 1.00 147.00 ? 98  ASP Q OD1 1 
ATOM 53296 O OD2 . ASP N 7 98  ? 184.006 111.636 192.904 1.00 147.00 ? 98  ASP Q OD2 1 
ATOM 53297 N N   . GLY N 7 99  ? 181.643 114.294 190.722 1.00 143.59 ? 99  GLY Q N   1 
ATOM 53298 C CA  . GLY N 7 99  ? 180.793 113.969 189.590 1.00 143.59 ? 99  GLY Q CA  1 
ATOM 53299 C C   . GLY N 7 99  ? 179.968 115.130 189.081 1.00 143.59 ? 99  GLY Q C   1 
ATOM 53300 O O   . GLY N 7 99  ? 178.805 114.940 188.703 1.00 143.59 ? 99  GLY Q O   1 
ATOM 53301 N N   . THR N 7 100 ? 180.542 116.333 189.059 1.00 143.17 ? 100 THR Q N   1 
ATOM 53302 C CA  . THR N 7 100 ? 179.802 117.500 188.592 1.00 143.17 ? 100 THR Q CA  1 
ATOM 53303 C C   . THR N 7 100 ? 179.711 117.534 187.072 1.00 143.17 ? 100 THR Q C   1 
ATOM 53304 O O   . THR N 7 100 ? 178.655 117.856 186.517 1.00 143.17 ? 100 THR Q O   1 
ATOM 53305 C CB  . THR N 7 100 ? 180.456 118.780 189.112 1.00 144.75 ? 100 THR Q CB  1 
ATOM 53306 O OG1 . THR N 7 100 ? 181.803 118.859 188.628 1.00 144.75 ? 100 THR Q OG1 1 
ATOM 53307 C CG2 . THR N 7 100 ? 180.474 118.784 190.630 1.00 144.75 ? 100 THR Q CG2 1 
ATOM 53308 N N   . ASN N 7 101 ? 180.807 117.205 186.383 1.00 144.90 ? 101 ASN Q N   1 
ATOM 53309 C CA  . ASN N 7 101 ? 180.799 117.204 184.926 1.00 144.90 ? 101 ASN Q CA  1 
ATOM 53310 C C   . ASN N 7 101 ? 179.947 116.080 184.352 1.00 144.90 ? 101 ASN Q C   1 
ATOM 53311 O O   . ASN N 7 101 ? 179.496 116.185 183.207 1.00 144.90 ? 101 ASN Q O   1 
ATOM 53312 C CB  . ASN N 7 101 ? 182.229 117.095 184.393 1.00 146.23 ? 101 ASN Q CB  1 
ATOM 53313 C CG  . ASN N 7 101 ? 183.047 118.344 184.659 1.00 146.23 ? 101 ASN Q CG  1 
ATOM 53314 O OD1 . ASN N 7 101 ? 182.500 119.432 184.838 1.00 146.23 ? 101 ASN Q OD1 1 
ATOM 53315 N ND2 . ASN N 7 101 ? 184.366 118.192 184.686 1.00 146.23 ? 101 ASN Q ND2 1 
ATOM 53316 N N   . LEU N 7 102 ? 179.716 115.012 185.118 1.00 145.24 ? 102 LEU Q N   1 
ATOM 53317 C CA  . LEU N 7 102 ? 178.900 113.910 184.619 1.00 145.24 ? 102 LEU Q CA  1 
ATOM 53318 C C   . LEU N 7 102 ? 177.426 114.294 184.568 1.00 145.24 ? 102 LEU Q C   1 
ATOM 53319 O O   . LEU N 7 102 ? 176.718 113.931 183.622 1.00 145.24 ? 102 LEU Q O   1 
ATOM 53320 C CB  . LEU N 7 102 ? 179.104 112.670 185.489 1.00 143.58 ? 102 LEU Q CB  1 
ATOM 53321 C CG  . LEU N 7 102 ? 178.272 111.439 185.125 1.00 143.58 ? 102 LEU Q CG  1 
ATOM 53322 C CD1 . LEU N 7 102 ? 178.621 110.949 183.728 1.00 143.58 ? 102 LEU Q CD1 1 
ATOM 53323 C CD2 . LEU N 7 102 ? 178.472 110.333 186.148 1.00 143.58 ? 102 LEU Q CD2 1 
ATOM 53324 N N   . VAL N 7 103 ? 176.947 115.028 185.575 1.00 144.52 ? 103 VAL Q N   1 
ATOM 53325 C CA  . VAL N 7 103 ? 175.549 115.448 185.589 1.00 144.52 ? 103 VAL Q CA  1 
ATOM 53326 C C   . VAL N 7 103 ? 175.269 116.410 184.442 1.00 144.52 ? 103 VAL Q C   1 
ATOM 53327 O O   . VAL N 7 103 ? 174.203 116.361 183.816 1.00 144.52 ? 103 VAL Q O   1 
ATOM 53328 C CB  . VAL N 7 103 ? 175.197 116.070 186.953 1.00 145.05 ? 103 VAL Q CB  1 
ATOM 53329 C CG1 . VAL N 7 103 ? 173.766 116.591 186.954 1.00 145.05 ? 103 VAL Q CG1 1 
ATOM 53330 C CG2 . VAL N 7 103 ? 175.402 115.056 188.066 1.00 145.05 ? 103 VAL Q CG2 1 
ATOM 53331 N N   . MET N 7 104 ? 176.223 117.294 184.142 1.00 144.86 ? 104 MET Q N   1 
ATOM 53332 C CA  . MET N 7 104 ? 176.042 118.244 183.048 1.00 144.86 ? 104 MET Q CA  1 
ATOM 53333 C C   . MET N 7 104 ? 175.965 117.534 181.702 1.00 144.86 ? 104 MET Q C   1 
ATOM 53334 O O   . MET N 7 104 ? 175.138 117.889 180.853 1.00 144.86 ? 104 MET Q O   1 
ATOM 53335 C CB  . MET N 7 104 ? 177.182 119.261 183.052 1.00 146.96 ? 104 MET Q CB  1 
ATOM 53336 C CG  . MET N 7 104 ? 177.117 120.288 181.935 1.00 146.96 ? 104 MET Q CG  1 
ATOM 53337 S SD  . MET N 7 104 ? 175.724 121.419 182.096 1.00 146.96 ? 104 MET Q SD  1 
ATOM 53338 C CE  . MET N 7 104 ? 175.950 122.440 180.642 1.00 146.96 ? 104 MET Q CE  1 
ATOM 53339 N N   . ILE N 7 105 ? 176.814 116.530 181.490 1.00 145.65 ? 105 ILE Q N   1 
ATOM 53340 C CA  . ILE N 7 105 ? 176.862 115.856 180.197 1.00 145.65 ? 105 ILE Q CA  1 
ATOM 53341 C C   . ILE N 7 105 ? 175.726 114.848 180.060 1.00 145.65 ? 105 ILE Q C   1 
ATOM 53342 O O   . ILE N 7 105 ? 175.091 114.755 179.004 1.00 145.65 ? 105 ILE Q O   1 
ATOM 53343 C CB  . ILE N 7 105 ? 178.238 115.194 180.001 1.00 146.89 ? 105 ILE Q CB  1 
ATOM 53344 C CG1 . ILE N 7 105 ? 179.332 116.260 179.924 1.00 146.89 ? 105 ILE Q CG1 1 
ATOM 53345 C CG2 . ILE N 7 105 ? 178.247 114.334 178.748 1.00 146.89 ? 105 ILE Q CG2 1 
ATOM 53346 C CD1 . ILE N 7 105 ? 180.732 115.697 179.963 1.00 146.89 ? 105 ILE Q CD1 1 
ATOM 53347 N N   . LEU N 7 106 ? 175.447 114.084 181.119 1.00 145.95 ? 106 LEU Q N   1 
ATOM 53348 C CA  . LEU N 7 106 ? 174.433 113.037 181.025 1.00 145.95 ? 106 LEU Q CA  1 
ATOM 53349 C C   . LEU N 7 106 ? 173.039 113.625 180.844 1.00 145.95 ? 106 LEU Q C   1 
ATOM 53350 O O   . LEU N 7 106 ? 172.248 113.119 180.040 1.00 145.95 ? 106 LEU Q O   1 
ATOM 53351 C CB  . LEU N 7 106 ? 174.483 112.143 182.264 1.00 145.01 ? 106 LEU Q CB  1 
ATOM 53352 C CG  . LEU N 7 106 ? 173.439 111.028 182.333 1.00 145.01 ? 106 LEU Q CG  1 
ATOM 53353 C CD1 . LEU N 7 106 ? 173.617 110.059 181.175 1.00 145.01 ? 106 LEU Q CD1 1 
ATOM 53354 C CD2 . LEU N 7 106 ? 173.522 110.297 183.664 1.00 145.01 ? 106 LEU Q CD2 1 
ATOM 53355 N N   . ALA N 7 107 ? 172.719 114.692 181.580 1.00 144.03 ? 107 ALA Q N   1 
ATOM 53356 C CA  . ALA N 7 107 ? 171.405 115.311 181.442 1.00 144.03 ? 107 ALA Q CA  1 
ATOM 53357 C C   . ALA N 7 107 ? 171.233 115.969 180.079 1.00 144.03 ? 107 ALA Q C   1 
ATOM 53358 O O   . ALA N 7 107 ? 170.105 116.079 179.584 1.00 144.03 ? 107 ALA Q O   1 
ATOM 53359 C CB  . ALA N 7 107 ? 171.182 116.331 182.557 1.00 143.75 ? 107 ALA Q CB  1 
ATOM 53360 N N   . GLY N 7 108 ? 172.330 116.409 179.459 1.00 143.41 ? 108 GLY Q N   1 
ATOM 53361 C CA  . GLY N 7 108 ? 172.238 117.000 178.136 1.00 143.41 ? 108 GLY Q CA  1 
ATOM 53362 C C   . GLY N 7 108 ? 172.076 115.985 177.027 1.00 143.41 ? 108 GLY Q C   1 
ATOM 53363 O O   . GLY N 7 108 ? 171.445 116.277 176.006 1.00 143.41 ? 108 GLY Q O   1 
ATOM 53364 N N   . GLU N 7 109 ? 172.635 114.786 177.202 1.00 146.05 ? 109 GLU Q N   1 
ATOM 53365 C CA  . GLU N 7 109 ? 172.507 113.748 176.186 1.00 146.05 ? 109 GLU Q CA  1 
ATOM 53366 C C   . GLU N 7 109 ? 171.139 113.080 176.216 1.00 146.05 ? 109 GLU Q C   1 
ATOM 53367 O O   . GLU N 7 109 ? 170.679 112.577 175.185 1.00 146.05 ? 109 GLU Q O   1 
ATOM 53368 C CB  . GLU N 7 109 ? 173.606 112.699 176.362 1.00 149.43 ? 109 GLU Q CB  1 
ATOM 53369 C CG  . GLU N 7 109 ? 175.008 113.222 176.101 1.00 149.43 ? 109 GLU Q CG  1 
ATOM 53370 C CD  . GLU N 7 109 ? 175.178 113.758 174.692 1.00 149.43 ? 109 GLU Q CD  1 
ATOM 53371 O OE1 . GLU N 7 109 ? 174.625 113.150 173.751 1.00 149.43 ? 109 GLU Q OE1 1 
ATOM 53372 O OE2 . GLU N 7 109 ? 175.866 114.786 174.524 1.00 149.43 ? 109 GLU Q OE2 1 
ATOM 53373 N N   . LEU N 7 110 ? 170.479 113.059 177.378 1.00 144.69 ? 110 LEU Q N   1 
ATOM 53374 C CA  . LEU N 7 110 ? 169.137 112.491 177.450 1.00 144.69 ? 110 LEU Q CA  1 
ATOM 53375 C C   . LEU N 7 110 ? 168.142 113.304 176.634 1.00 144.69 ? 110 LEU Q C   1 
ATOM 53376 O O   . LEU N 7 110 ? 167.169 112.748 176.112 1.00 144.69 ? 110 LEU Q O   1 
ATOM 53377 C CB  . LEU N 7 110 ? 168.679 112.397 178.905 1.00 144.69 ? 110 LEU Q CB  1 
ATOM 53378 C CG  . LEU N 7 110 ? 169.456 111.438 179.808 1.00 144.69 ? 110 LEU Q CG  1 
ATOM 53379 C CD1 . LEU N 7 110 ? 168.974 111.549 181.246 1.00 144.69 ? 110 LEU Q CD1 1 
ATOM 53380 C CD2 . LEU N 7 110 ? 169.329 110.008 179.306 1.00 144.69 ? 110 LEU Q CD2 1 
ATOM 53381 N N   . LEU N 7 111 ? 168.363 114.614 176.514 1.00 143.04 ? 111 LEU Q N   1 
ATOM 53382 C CA  . LEU N 7 111 ? 167.506 115.439 175.673 1.00 143.04 ? 111 LEU Q CA  1 
ATOM 53383 C C   . LEU N 7 111 ? 167.849 115.292 174.197 1.00 143.04 ? 111 LEU Q C   1 
ATOM 53384 O O   . LEU N 7 111 ? 166.963 115.414 173.344 1.00 143.04 ? 111 LEU Q O   1 
ATOM 53385 C CB  . LEU N 7 111 ? 167.610 116.906 176.094 1.00 144.44 ? 111 LEU Q CB  1 
ATOM 53386 C CG  . LEU N 7 111 ? 167.120 117.236 177.504 1.00 144.44 ? 111 LEU Q CG  1 
ATOM 53387 C CD1 . LEU N 7 111 ? 167.391 118.693 177.842 1.00 144.44 ? 111 LEU Q CD1 1 
ATOM 53388 C CD2 . LEU N 7 111 ? 165.640 116.915 177.647 1.00 144.44 ? 111 LEU Q CD2 1 
ATOM 53389 N N   . ASN N 7 112 ? 169.119 115.031 173.878 1.00 144.21 ? 112 ASN Q N   1 
ATOM 53390 C CA  . ASN N 7 112 ? 169.511 114.852 172.484 1.00 144.21 ? 112 ASN Q CA  1 
ATOM 53391 C C   . ASN N 7 112 ? 168.899 113.586 171.897 1.00 144.21 ? 112 ASN Q C   1 
ATOM 53392 O O   . ASN N 7 112 ? 168.398 113.598 170.767 1.00 144.21 ? 112 ASN Q O   1 
ATOM 53393 C CB  . ASN N 7 112 ? 171.034 114.818 172.366 1.00 146.62 ? 112 ASN Q CB  1 
ATOM 53394 C CG  . ASN N 7 112 ? 171.670 116.164 172.649 1.00 146.62 ? 112 ASN Q CG  1 
ATOM 53395 O OD1 . ASN N 7 112 ? 171.030 117.207 172.514 1.00 146.62 ? 112 ASN Q OD1 1 
ATOM 53396 N ND2 . ASN N 7 112 ? 172.938 116.148 173.045 1.00 146.62 ? 112 ASN Q ND2 1 
ATOM 53397 N N   . VAL N 7 113 ? 168.930 112.483 172.650 1.00 144.32 ? 113 VAL Q N   1 
ATOM 53398 C CA  . VAL N 7 113 ? 168.294 111.257 172.187 1.00 144.32 ? 113 VAL Q CA  1 
ATOM 53399 C C   . VAL N 7 113 ? 166.777 111.358 172.260 1.00 144.32 ? 113 VAL Q C   1 
ATOM 53400 O O   . VAL N 7 113 ? 166.075 110.592 171.590 1.00 144.32 ? 113 VAL Q O   1 
ATOM 53401 C CB  . VAL N 7 113 ? 168.795 110.045 172.994 1.00 144.83 ? 113 VAL Q CB  1 
ATOM 53402 C CG1 . VAL N 7 113 ? 170.288 109.844 172.778 1.00 144.83 ? 113 VAL Q CG1 1 
ATOM 53403 C CG2 . VAL N 7 113 ? 168.481 110.219 174.472 1.00 144.83 ? 113 VAL Q CG2 1 
ATOM 53404 N N   . SER N 7 114 ? 166.250 112.289 173.057 1.00 142.66 ? 114 SER Q N   1 
ATOM 53405 C CA  . SER N 7 114 ? 164.810 112.492 173.133 1.00 142.66 ? 114 SER Q CA  1 
ATOM 53406 C C   . SER N 7 114 ? 164.255 113.204 171.908 1.00 142.66 ? 114 SER Q C   1 
ATOM 53407 O O   . SER N 7 114 ? 163.051 113.109 171.647 1.00 142.66 ? 114 SER Q O   1 
ATOM 53408 C CB  . SER N 7 114 ? 164.453 113.285 174.393 1.00 144.09 ? 114 SER Q CB  1 
ATOM 53409 O OG  . SER N 7 114 ? 164.781 112.557 175.564 1.00 144.09 ? 114 SER Q OG  1 
ATOM 53410 N N   . GLU N 7 115 ? 165.100 113.916 171.159 1.00 142.71 ? 115 GLU Q N   1 
ATOM 53411 C CA  . GLU N 7 115 ? 164.637 114.568 169.938 1.00 142.71 ? 115 GLU Q CA  1 
ATOM 53412 C C   . GLU N 7 115 ? 164.163 113.543 168.916 1.00 142.71 ? 115 GLU Q C   1 
ATOM 53413 O O   . GLU N 7 115 ? 163.158 113.758 168.228 1.00 142.71 ? 115 GLU Q O   1 
ATOM 53414 C CB  . GLU N 7 115 ? 165.750 115.439 169.354 1.00 146.36 ? 115 GLU Q CB  1 
ATOM 53415 C CG  . GLU N 7 115 ? 165.349 116.212 168.109 1.00 146.36 ? 115 GLU Q CG  1 
ATOM 53416 C CD  . GLU N 7 115 ? 166.464 117.097 167.587 1.00 146.36 ? 115 GLU Q CD  1 
ATOM 53417 O OE1 . GLU N 7 115 ? 167.564 117.080 168.179 1.00 146.36 ? 115 GLU Q OE1 1 
ATOM 53418 O OE2 . GLU N 7 115 ? 166.242 117.809 166.586 1.00 146.36 ? 115 GLU Q OE2 1 
ATOM 53419 N N   . LYS N 7 116 ? 164.875 112.420 168.804 1.00 143.25 ? 116 LYS Q N   1 
ATOM 53420 C CA  . LYS N 7 116 ? 164.426 111.347 167.924 1.00 143.25 ? 116 LYS Q CA  1 
ATOM 53421 C C   . LYS N 7 116 ? 163.212 110.629 168.499 1.00 143.25 ? 116 LYS Q C   1 
ATOM 53422 O O   . LYS N 7 116 ? 162.367 110.136 167.743 1.00 143.25 ? 116 LYS Q O   1 
ATOM 53423 C CB  . LYS N 7 116 ? 165.567 110.360 167.677 1.00 143.55 ? 116 LYS Q CB  1 
ATOM 53424 C CG  . LYS N 7 116 ? 165.231 109.237 166.709 1.00 143.55 ? 116 LYS Q CG  1 
ATOM 53425 C CD  . LYS N 7 116 ? 166.426 108.325 166.486 1.00 143.55 ? 116 LYS Q CD  1 
ATOM 53426 C CE  . LYS N 7 116 ? 166.083 107.189 165.535 1.00 143.55 ? 116 LYS Q CE  1 
ATOM 53427 N NZ  . LYS N 7 116 ? 167.245 106.287 165.307 1.00 143.55 ? 116 LYS Q NZ  1 
ATOM 53428 N N   . LEU N 7 117 ? 163.104 110.567 169.829 1.00 141.95 ? 117 LEU Q N   1 
ATOM 53429 C CA  . LEU N 7 117 ? 161.956 109.916 170.450 1.00 141.95 ? 117 LEU Q CA  1 
ATOM 53430 C C   . LEU N 7 117 ? 160.679 110.716 170.227 1.00 141.95 ? 117 LEU Q C   1 
ATOM 53431 O O   . LEU N 7 117 ? 159.613 110.140 169.981 1.00 141.95 ? 117 LEU Q O   1 
ATOM 53432 C CB  . LEU N 7 117 ? 162.212 109.721 171.944 1.00 142.61 ? 117 LEU Q CB  1 
ATOM 53433 C CG  . LEU N 7 117 ? 163.382 108.811 172.328 1.00 142.61 ? 117 LEU Q CG  1 
ATOM 53434 C CD1 . LEU N 7 117 ? 163.594 108.815 173.834 1.00 142.61 ? 117 LEU Q CD1 1 
ATOM 53435 C CD2 . LEU N 7 117 ? 163.160 107.396 171.819 1.00 142.61 ? 117 LEU Q CD2 1 
ATOM 53436 N N   . ILE N 7 118 ? 160.767 112.046 170.308 1.00 139.96 ? 118 ILE Q N   1 
ATOM 53437 C CA  . ILE N 7 118 ? 159.591 112.883 170.095 1.00 139.96 ? 118 ILE Q CA  1 
ATOM 53438 C C   . ILE N 7 118 ? 159.186 112.870 168.626 1.00 139.96 ? 118 ILE Q C   1 
ATOM 53439 O O   . ILE N 7 118 ? 157.993 112.891 168.296 1.00 139.96 ? 118 ILE Q O   1 
ATOM 53440 C CB  . ILE N 7 118 ? 159.860 114.313 170.601 1.00 136.98 ? 118 ILE Q CB  1 
ATOM 53441 C CG1 . ILE N 7 118 ? 160.071 114.310 172.116 1.00 136.98 ? 118 ILE Q CG1 1 
ATOM 53442 C CG2 . ILE N 7 118 ? 158.715 115.245 170.231 1.00 136.98 ? 118 ILE Q CG2 1 
ATOM 53443 C CD1 . ILE N 7 118 ? 160.566 115.629 172.666 1.00 136.98 ? 118 ILE Q CD1 1 
ATOM 53444 N N   . SER N 7 119 ? 160.168 112.823 167.721 1.00 142.20 ? 119 SER Q N   1 
ATOM 53445 C CA  . SER N 7 119 ? 159.862 112.823 166.294 1.00 142.20 ? 119 SER Q CA  1 
ATOM 53446 C C   . SER N 7 119 ? 159.106 111.568 165.878 1.00 142.20 ? 119 SER Q C   1 
ATOM 53447 O O   . SER N 7 119 ? 158.305 111.611 164.938 1.00 142.20 ? 119 SER Q O   1 
ATOM 53448 C CB  . SER N 7 119 ? 161.150 112.960 165.482 1.00 143.44 ? 119 SER Q CB  1 
ATOM 53449 O OG  . SER N 7 119 ? 162.002 111.847 165.685 1.00 143.44 ? 119 SER Q OG  1 
ATOM 53450 N N   . MET N 7 120 ? 159.342 110.447 166.560 1.00 140.92 ? 120 MET Q N   1 
ATOM 53451 C CA  . MET N 7 120 ? 158.639 109.209 166.247 1.00 140.92 ? 120 MET Q CA  1 
ATOM 53452 C C   . MET N 7 120 ? 157.211 109.186 166.776 1.00 140.92 ? 120 MET Q C   1 
ATOM 53453 O O   . MET N 7 120 ? 156.468 108.249 166.461 1.00 140.92 ? 120 MET Q O   1 
ATOM 53454 C CB  . MET N 7 120 ? 159.410 108.007 166.798 1.00 141.49 ? 120 MET Q CB  1 
ATOM 53455 C CG  . MET N 7 120 ? 160.750 107.767 166.120 1.00 141.49 ? 120 MET Q CG  1 
ATOM 53456 S SD  . MET N 7 120 ? 161.580 106.280 166.710 1.00 141.49 ? 120 MET Q SD  1 
ATOM 53457 C CE  . MET N 7 120 ? 162.129 106.819 168.326 1.00 141.49 ? 120 MET Q CE  1 
ATOM 53458 N N   . GLY N 7 121 ? 156.810 110.180 167.565 1.00 139.52 ? 121 GLY Q N   1 
ATOM 53459 C CA  . GLY N 7 121 ? 155.457 110.263 168.072 1.00 139.52 ? 121 GLY Q CA  1 
ATOM 53460 C C   . GLY N 7 121 ? 155.283 109.897 169.529 1.00 139.52 ? 121 GLY Q C   1 
ATOM 53461 O O   . GLY N 7 121 ? 154.145 109.897 170.014 1.00 139.52 ? 121 GLY Q O   1 
ATOM 53462 N N   . LEU N 7 122 ? 156.363 109.582 170.240 1.00 139.52 ? 122 LEU Q N   1 
ATOM 53463 C CA  . LEU N 7 122 ? 156.255 109.224 171.648 1.00 139.52 ? 122 LEU Q CA  1 
ATOM 53464 C C   . LEU N 7 122 ? 155.773 110.417 172.464 1.00 139.52 ? 122 LEU Q C   1 
ATOM 53465 O O   . LEU N 7 122 ? 156.346 111.508 172.391 1.00 139.52 ? 122 LEU Q O   1 
ATOM 53466 C CB  . LEU N 7 122 ? 157.600 108.730 172.177 1.00 139.13 ? 122 LEU Q CB  1 
ATOM 53467 C CG  . LEU N 7 122 ? 158.136 107.420 171.599 1.00 139.13 ? 122 LEU Q CG  1 
ATOM 53468 C CD1 . LEU N 7 122 ? 159.536 107.145 172.117 1.00 139.13 ? 122 LEU Q CD1 1 
ATOM 53469 C CD2 . LEU N 7 122 ? 157.207 106.267 171.941 1.00 139.13 ? 122 LEU Q CD2 1 
ATOM 53470 N N   . SER N 7 123 ? 154.715 110.205 173.243 1.00 138.60 ? 123 SER Q N   1 
ATOM 53471 C CA  . SER N 7 123 ? 154.181 111.258 174.090 1.00 138.60 ? 123 SER Q CA  1 
ATOM 53472 C C   . SER N 7 123 ? 155.128 111.540 175.254 1.00 138.60 ? 123 SER Q C   1 
ATOM 53473 O O   . SER N 7 123 ? 155.969 110.715 175.623 1.00 138.60 ? 123 SER Q O   1 
ATOM 53474 C CB  . SER N 7 123 ? 152.799 110.873 174.617 1.00 140.47 ? 123 SER Q CB  1 
ATOM 53475 O OG  . SER N 7 123 ? 152.870 109.726 175.446 1.00 140.47 ? 123 SER Q OG  1 
ATOM 53476 N N   . ALA N 7 124 ? 154.980 112.734 175.834 1.00 136.59 ? 124 ALA Q N   1 
ATOM 53477 C CA  . ALA N 7 124 ? 155.835 113.126 176.948 1.00 136.59 ? 124 ALA Q CA  1 
ATOM 53478 C C   . ALA N 7 124 ? 155.635 112.225 178.159 1.00 136.59 ? 124 ALA Q C   1 
ATOM 53479 O O   . ALA N 7 124 ? 156.550 112.071 178.975 1.00 136.59 ? 124 ALA Q O   1 
ATOM 53480 C CB  . ALA N 7 124 ? 155.574 114.585 177.323 1.00 134.87 ? 124 ALA Q CB  1 
ATOM 53481 N N   . VAL N 7 125 ? 154.452 111.622 178.294 1.00 138.10 ? 125 VAL Q N   1 
ATOM 53482 C CA  . VAL N 7 125 ? 154.197 110.738 179.427 1.00 138.10 ? 125 VAL Q CA  1 
ATOM 53483 C C   . VAL N 7 125 ? 154.944 109.421 179.257 1.00 138.10 ? 125 VAL Q C   1 
ATOM 53484 O O   . VAL N 7 125 ? 155.539 108.901 180.209 1.00 138.10 ? 125 VAL Q O   1 
ATOM 53485 C CB  . VAL N 7 125 ? 152.683 110.517 179.597 1.00 137.48 ? 125 VAL Q CB  1 
ATOM 53486 C CG1 . VAL N 7 125 ? 152.411 109.523 180.717 1.00 137.48 ? 125 VAL Q CG1 1 
ATOM 53487 C CG2 . VAL N 7 125 ? 151.982 111.839 179.868 1.00 137.48 ? 125 VAL Q CG2 1 
ATOM 53488 N N   . GLU N 7 126 ? 154.930 108.861 178.044 1.00 141.18 ? 126 GLU Q N   1 
ATOM 53489 C CA  . GLU N 7 126 ? 155.606 107.589 177.811 1.00 141.18 ? 126 GLU Q CA  1 
ATOM 53490 C C   . GLU N 7 126 ? 157.121 107.737 177.854 1.00 141.18 ? 126 GLU Q C   1 
ATOM 53491 O O   . GLU N 7 126 ? 157.827 106.774 178.178 1.00 141.18 ? 126 GLU Q O   1 
ATOM 53492 C CB  . GLU N 7 126 ? 155.169 106.999 176.470 1.00 143.63 ? 126 GLU Q CB  1 
ATOM 53493 C CG  . GLU N 7 126 ? 153.705 106.593 176.416 1.00 143.63 ? 126 GLU Q CG  1 
ATOM 53494 C CD  . GLU N 7 126 ? 153.298 106.065 175.055 1.00 143.63 ? 126 GLU Q CD  1 
ATOM 53495 O OE1 . GLU N 7 126 ? 154.103 106.178 174.106 1.00 143.63 ? 126 GLU Q OE1 1 
ATOM 53496 O OE2 . GLU N 7 126 ? 152.173 105.535 174.933 1.00 143.63 ? 126 GLU Q OE2 1 
ATOM 53497 N N   . ILE N 7 127 ? 157.640 108.924 177.533 1.00 140.48 ? 127 ILE Q N   1 
ATOM 53498 C CA  . ILE N 7 127 ? 159.083 109.135 177.570 1.00 140.48 ? 127 ILE Q CA  1 
ATOM 53499 C C   . ILE N 7 127 ? 159.576 109.201 179.010 1.00 140.48 ? 127 ILE Q C   1 
ATOM 53500 O O   . ILE N 7 127 ? 160.650 108.682 179.338 1.00 140.48 ? 127 ILE Q O   1 
ATOM 53501 C CB  . ILE N 7 127 ? 159.455 110.402 176.777 1.00 141.75 ? 127 ILE Q CB  1 
ATOM 53502 C CG1 . ILE N 7 127 ? 159.131 110.214 175.294 1.00 141.75 ? 127 ILE Q CG1 1 
ATOM 53503 C CG2 . ILE N 7 127 ? 160.927 110.737 176.954 1.00 141.75 ? 127 ILE Q CG2 1 
ATOM 53504 C CD1 . ILE N 7 127 ? 159.244 111.483 174.479 1.00 141.75 ? 127 ILE Q CD1 1 
ATOM 53505 N N   . ILE N 7 128 ? 158.800 109.832 179.894 1.00 138.74 ? 128 ILE Q N   1 
ATOM 53506 C CA  . ILE N 7 128 ? 159.181 109.904 181.301 1.00 138.74 ? 128 ILE Q CA  1 
ATOM 53507 C C   . ILE N 7 128 ? 159.175 108.517 181.929 1.00 138.74 ? 128 ILE Q C   1 
ATOM 53508 O O   . ILE N 7 128 ? 160.088 108.158 182.684 1.00 138.74 ? 128 ILE Q O   1 
ATOM 53509 C CB  . ILE N 7 128 ? 158.251 110.873 182.055 1.00 138.72 ? 128 ILE Q CB  1 
ATOM 53510 C CG1 . ILE N 7 128 ? 158.454 112.304 181.554 1.00 138.72 ? 128 ILE Q CG1 1 
ATOM 53511 C CG2 . ILE N 7 128 ? 158.490 110.790 183.555 1.00 138.72 ? 128 ILE Q CG2 1 
ATOM 53512 C CD1 . ILE N 7 128 ? 157.419 113.278 182.067 1.00 138.72 ? 128 ILE Q CD1 1 
ATOM 53513 N N   . GLN N 7 129 ? 158.153 107.712 181.627 1.00 140.26 ? 129 GLN Q N   1 
ATOM 53514 C CA  . GLN N 7 129 ? 158.084 106.359 182.166 1.00 140.26 ? 129 GLN Q CA  1 
ATOM 53515 C C   . GLN N 7 129 ? 159.207 105.471 181.648 1.00 140.26 ? 129 GLN Q C   1 
ATOM 53516 O O   . GLN N 7 129 ? 159.575 104.504 182.323 1.00 140.26 ? 129 GLN Q O   1 
ATOM 53517 C CB  . GLN N 7 129 ? 156.730 105.730 181.834 1.00 138.26 ? 129 GLN Q CB  1 
ATOM 53518 C CG  . GLN N 7 129 ? 155.549 106.406 182.511 1.00 138.26 ? 129 GLN Q CG  1 
ATOM 53519 C CD  . GLN N 7 129 ? 154.221 105.791 182.113 1.00 138.26 ? 129 GLN Q CD  1 
ATOM 53520 O OE1 . GLN N 7 129 ? 154.099 105.181 181.051 1.00 138.26 ? 129 GLN Q OE1 1 
ATOM 53521 N NE2 . GLN N 7 129 ? 153.216 105.950 182.967 1.00 138.26 ? 129 GLN Q NE2 1 
ATOM 53522 N N   . GLY N 7 130 ? 159.759 105.776 180.473 1.00 142.08 ? 130 GLY Q N   1 
ATOM 53523 C CA  . GLY N 7 130 ? 160.859 104.979 179.958 1.00 142.08 ? 130 GLY Q CA  1 
ATOM 53524 C C   . GLY N 7 130 ? 162.157 105.224 180.703 1.00 142.08 ? 130 GLY Q C   1 
ATOM 53525 O O   . GLY N 7 130 ? 162.942 104.297 180.921 1.00 142.08 ? 130 GLY Q O   1 
ATOM 53526 N N   . TYR N 7 131 ? 162.403 106.473 181.105 1.00 140.94 ? 131 TYR Q N   1 
ATOM 53527 C CA  . TYR N 7 131 ? 163.616 106.787 181.849 1.00 140.94 ? 131 TYR Q CA  1 
ATOM 53528 C C   . TYR N 7 131 ? 163.519 106.369 183.310 1.00 140.94 ? 131 TYR Q C   1 
ATOM 53529 O O   . TYR N 7 131 ? 164.530 105.985 183.907 1.00 140.94 ? 131 TYR Q O   1 
ATOM 53530 C CB  . TYR N 7 131 ? 163.924 108.282 181.756 1.00 143.26 ? 131 TYR Q CB  1 
ATOM 53531 C CG  . TYR N 7 131 ? 164.243 108.761 180.358 1.00 143.26 ? 131 TYR Q CG  1 
ATOM 53532 C CD1 . TYR N 7 131 ? 165.007 107.986 179.496 1.00 143.26 ? 131 TYR Q CD1 1 
ATOM 53533 C CD2 . TYR N 7 131 ? 163.789 109.992 179.904 1.00 143.26 ? 131 TYR Q CD2 1 
ATOM 53534 C CE1 . TYR N 7 131 ? 165.305 108.421 178.218 1.00 143.26 ? 131 TYR Q CE1 1 
ATOM 53535 C CE2 . TYR N 7 131 ? 164.082 110.436 178.629 1.00 143.26 ? 131 TYR Q CE2 1 
ATOM 53536 C CZ  . TYR N 7 131 ? 164.840 109.646 177.790 1.00 143.26 ? 131 TYR Q CZ  1 
ATOM 53537 O OH  . TYR N 7 131 ? 165.133 110.084 176.519 1.00 143.26 ? 131 TYR Q OH  1 
ATOM 53538 N N   . ASN N 7 132 ? 162.323 106.436 183.900 1.00 139.27 ? 132 ASN Q N   1 
ATOM 53539 C CA  . ASN N 7 132 ? 162.171 106.059 185.302 1.00 139.27 ? 132 ASN Q CA  1 
ATOM 53540 C C   . ASN N 7 132 ? 162.350 104.558 185.494 1.00 139.27 ? 132 ASN Q C   1 
ATOM 53541 O O   . ASN N 7 132 ? 162.990 104.123 186.459 1.00 139.27 ? 132 ASN Q O   1 
ATOM 53542 C CB  . ASN N 7 132 ? 160.805 106.508 185.822 1.00 139.46 ? 132 ASN Q CB  1 
ATOM 53543 C CG  . ASN N 7 132 ? 160.697 108.014 185.948 1.00 139.46 ? 132 ASN Q CG  1 
ATOM 53544 O OD1 . ASN N 7 132 ? 161.703 108.713 186.069 1.00 139.46 ? 132 ASN Q OD1 1 
ATOM 53545 N ND2 . ASN N 7 132 ? 159.471 108.523 185.923 1.00 139.46 ? 132 ASN Q ND2 1 
ATOM 53546 N N   . MET N 7 133 ? 161.793 103.751 184.589 1.00 140.26 ? 133 MET Q N   1 
ATOM 53547 C CA  . MET N 7 133 ? 161.950 102.305 184.697 1.00 140.26 ? 133 MET Q CA  1 
ATOM 53548 C C   . MET N 7 133 ? 163.373 101.869 184.374 1.00 140.26 ? 133 MET Q C   1 
ATOM 53549 O O   . MET N 7 133 ? 163.859 100.882 184.937 1.00 140.26 ? 133 MET Q O   1 
ATOM 53550 C CB  . MET N 7 133 ? 160.955 101.597 183.777 1.00 139.26 ? 133 MET Q CB  1 
ATOM 53551 C CG  . MET N 7 133 ? 159.501 101.764 184.189 1.00 139.26 ? 133 MET Q CG  1 
ATOM 53552 S SD  . MET N 7 133 ? 158.359 100.980 183.036 1.00 139.26 ? 133 MET Q SD  1 
ATOM 53553 C CE  . MET N 7 133 ? 158.688 99.250  183.360 1.00 139.26 ? 133 MET Q CE  1 
ATOM 53554 N N   . ALA N 7 134 ? 164.053 102.587 183.478 1.00 142.50 ? 134 ALA Q N   1 
ATOM 53555 C CA  . ALA N 7 134 ? 165.427 102.241 183.137 1.00 142.50 ? 134 ALA Q CA  1 
ATOM 53556 C C   . ALA N 7 134 ? 166.417 102.714 184.193 1.00 142.50 ? 134 ALA Q C   1 
ATOM 53557 O O   . ALA N 7 134 ? 167.486 102.112 184.347 1.00 142.50 ? 134 ALA Q O   1 
ATOM 53558 C CB  . ALA N 7 134 ? 165.796 102.826 181.773 1.00 144.10 ? 134 ALA Q CB  1 
ATOM 53559 N N   . ARG N 7 135 ? 166.086 103.781 184.925 1.00 140.82 ? 135 ARG Q N   1 
ATOM 53560 C CA  . ARG N 7 135 ? 166.990 104.269 185.961 1.00 140.82 ? 135 ARG Q CA  1 
ATOM 53561 C C   . ARG N 7 135 ? 166.974 103.357 187.181 1.00 140.82 ? 135 ARG Q C   1 
ATOM 53562 O O   . ARG N 7 135 ? 168.013 103.146 187.819 1.00 140.82 ? 135 ARG Q O   1 
ATOM 53563 C CB  . ARG N 7 135 ? 166.619 105.698 186.354 1.00 140.14 ? 135 ARG Q CB  1 
ATOM 53564 C CG  . ARG N 7 135 ? 167.546 106.319 187.387 1.00 140.14 ? 135 ARG Q CG  1 
ATOM 53565 C CD  . ARG N 7 135 ? 167.088 107.714 187.771 1.00 140.14 ? 135 ARG Q CD  1 
ATOM 53566 N NE  . ARG N 7 135 ? 165.789 107.693 188.436 1.00 140.14 ? 135 ARG Q NE  1 
ATOM 53567 C CZ  . ARG N 7 135 ? 165.022 108.764 188.613 1.00 140.14 ? 135 ARG Q CZ  1 
ATOM 53568 N NH1 . ARG N 7 135 ? 165.422 109.950 188.175 1.00 140.14 ? 135 ARG Q NH1 1 
ATOM 53569 N NH2 . ARG N 7 135 ? 163.855 108.650 189.230 1.00 140.14 ? 135 ARG Q NH2 1 
ATOM 53570 N N   . LYS N 7 136 ? 165.805 102.810 187.523 1.00 140.16 ? 136 LYS Q N   1 
ATOM 53571 C CA  . LYS N 7 136 ? 165.726 101.876 188.642 1.00 140.16 ? 136 LYS Q CA  1 
ATOM 53572 C C   . LYS N 7 136 ? 166.543 100.621 188.365 1.00 140.16 ? 136 LYS Q C   1 
ATOM 53573 O O   . LYS N 7 136 ? 167.197 100.084 189.266 1.00 140.16 ? 136 LYS Q O   1 
ATOM 53574 C CB  . LYS N 7 136 ? 164.267 101.519 188.926 1.00 139.19 ? 136 LYS Q CB  1 
ATOM 53575 C CG  . LYS N 7 136 ? 163.431 102.684 189.430 1.00 139.19 ? 136 LYS Q CG  1 
ATOM 53576 C CD  . LYS N 7 136 ? 161.976 102.282 189.612 1.00 139.19 ? 136 LYS Q CD  1 
ATOM 53577 C CE  . LYS N 7 136 ? 161.145 103.442 190.137 1.00 139.19 ? 136 LYS Q CE  1 
ATOM 53578 N NZ  . LYS N 7 136 ? 159.706 103.083 190.264 1.00 139.19 ? 136 LYS Q NZ  1 
ATOM 53579 N N   . PHE N 7 137 ? 166.517 100.138 187.120 1.00 141.41 ? 137 PHE Q N   1 
ATOM 53580 C CA  . PHE N 7 137 ? 167.367 99.013  186.748 1.00 141.41 ? 137 PHE Q CA  1 
ATOM 53581 C C   . PHE N 7 137 ? 168.834 99.419  186.694 1.00 141.41 ? 137 PHE Q C   1 
ATOM 53582 O O   . PHE N 7 137 ? 169.716 98.583  186.922 1.00 141.41 ? 137 PHE Q O   1 
ATOM 53583 C CB  . PHE N 7 137 ? 166.919 98.440  185.403 1.00 140.27 ? 137 PHE Q CB  1 
ATOM 53584 C CG  . PHE N 7 137 ? 167.781 97.316  184.901 1.00 140.27 ? 137 PHE Q CG  1 
ATOM 53585 C CD1 . PHE N 7 137 ? 167.621 96.031  185.392 1.00 140.27 ? 137 PHE Q CD1 1 
ATOM 53586 C CD2 . PHE N 7 137 ? 168.747 97.543  183.934 1.00 140.27 ? 137 PHE Q CD2 1 
ATOM 53587 C CE1 . PHE N 7 137 ? 168.411 94.994  184.932 1.00 140.27 ? 137 PHE Q CE1 1 
ATOM 53588 C CE2 . PHE N 7 137 ? 169.540 96.511  183.470 1.00 140.27 ? 137 PHE Q CE2 1 
ATOM 53589 C CZ  . PHE N 7 137 ? 169.372 95.235  183.969 1.00 140.27 ? 137 PHE Q CZ  1 
ATOM 53590 N N   . THR N 7 138 ? 169.112 100.691 186.400 1.00 141.91 ? 138 THR Q N   1 
ATOM 53591 C CA  . THR N 7 138 ? 170.494 101.156 186.350 1.00 141.91 ? 138 THR Q CA  1 
ATOM 53592 C C   . THR N 7 138 ? 171.115 101.194 187.741 1.00 141.91 ? 138 THR Q C   1 
ATOM 53593 O O   . THR N 7 138 ? 172.267 100.781 187.925 1.00 141.91 ? 138 THR Q O   1 
ATOM 53594 C CB  . THR N 7 138 ? 170.559 102.537 185.696 1.00 143.22 ? 138 THR Q CB  1 
ATOM 53595 O OG1 . THR N 7 138 ? 170.055 102.457 184.356 1.00 143.22 ? 138 THR Q OG1 1 
ATOM 53596 C CG2 . THR N 7 138 ? 171.991 103.049 185.662 1.00 143.22 ? 138 THR Q CG2 1 
ATOM 53597 N N   . LEU N 7 139 ? 170.366 101.679 188.735 1.00 140.17 ? 139 LEU Q N   1 
ATOM 53598 C CA  . LEU N 7 139 ? 170.899 101.761 190.091 1.00 140.17 ? 139 LEU Q CA  1 
ATOM 53599 C C   . LEU N 7 139 ? 171.131 100.381 190.693 1.00 140.17 ? 139 LEU Q C   1 
ATOM 53600 O O   . LEU N 7 139 ? 172.019 100.216 191.537 1.00 140.17 ? 139 LEU Q O   1 
ATOM 53601 C CB  . LEU N 7 139 ? 169.956 102.574 190.978 1.00 139.56 ? 139 LEU Q CB  1 
ATOM 53602 C CG  . LEU N 7 139 ? 169.776 104.047 190.606 1.00 139.56 ? 139 LEU Q CG  1 
ATOM 53603 C CD1 . LEU N 7 139 ? 168.723 104.699 191.488 1.00 139.56 ? 139 LEU Q CD1 1 
ATOM 53604 C CD2 . LEU N 7 139 ? 171.099 104.792 190.704 1.00 139.56 ? 139 LEU Q CD2 1 
ATOM 53605 N N   . LYS N 7 140 ? 170.349 99.382  190.278 1.00 140.82 ? 140 LYS Q N   1 
ATOM 53606 C CA  . LYS N 7 140 ? 170.531 98.032  190.797 1.00 140.82 ? 140 LYS Q CA  1 
ATOM 53607 C C   . LYS N 7 140 ? 171.759 97.352  190.206 1.00 140.82 ? 140 LYS Q C   1 
ATOM 53608 O O   . LYS N 7 140 ? 172.393 96.534  190.882 1.00 140.82 ? 140 LYS Q O   1 
ATOM 53609 C CB  . LYS N 7 140 ? 169.284 97.190  190.525 1.00 139.13 ? 140 LYS Q CB  1 
ATOM 53610 C CG  . LYS N 7 140 ? 168.049 97.646  191.285 1.00 139.13 ? 140 LYS Q CG  1 
ATOM 53611 C CD  . LYS N 7 140 ? 166.830 96.823  190.904 1.00 139.13 ? 140 LYS Q CD  1 
ATOM 53612 C CE  . LYS N 7 140 ? 165.601 97.266  191.680 1.00 139.13 ? 140 LYS Q CE  1 
ATOM 53613 N NZ  . LYS N 7 140 ? 164.384 96.511  191.273 1.00 139.13 ? 140 LYS Q NZ  1 
ATOM 53614 N N   . GLU N 7 141 ? 172.110 97.671  188.959 1.00 141.73 ? 141 GLU Q N   1 
ATOM 53615 C CA  . GLU N 7 141 ? 173.282 97.074  188.332 1.00 141.73 ? 141 GLU Q CA  1 
ATOM 53616 C C   . GLU N 7 141 ? 174.587 97.694  188.814 1.00 141.73 ? 141 GLU Q C   1 
ATOM 53617 O O   . GLU N 7 141 ? 175.642 97.065  188.677 1.00 141.73 ? 141 GLU Q O   1 
ATOM 53618 C CB  . GLU N 7 141 ? 173.188 97.197  186.810 1.00 142.93 ? 141 GLU Q CB  1 
ATOM 53619 C CG  . GLU N 7 141 ? 172.038 96.417  186.192 1.00 142.93 ? 141 GLU Q CG  1 
ATOM 53620 C CD  . GLU N 7 141 ? 172.105 94.933  186.498 1.00 142.93 ? 141 GLU Q CD  1 
ATOM 53621 O OE1 . GLU N 7 141 ? 173.221 94.372  186.496 1.00 142.93 ? 141 GLU Q OE1 1 
ATOM 53622 O OE2 . GLU N 7 141 ? 171.040 94.326  186.740 1.00 142.93 ? 141 GLU Q OE2 1 
ATOM 53623 N N   . LEU N 7 142 ? 174.542 98.907  189.369 1.00 142.27 ? 142 LEU Q N   1 
ATOM 53624 C CA  . LEU N 7 142 ? 175.759 99.527  189.882 1.00 142.27 ? 142 LEU Q CA  1 
ATOM 53625 C C   . LEU N 7 142 ? 176.266 98.804  191.123 1.00 142.27 ? 142 LEU Q C   1 
ATOM 53626 O O   . LEU N 7 142 ? 177.479 98.696  191.333 1.00 142.27 ? 142 LEU Q O   1 
ATOM 53627 C CB  . LEU N 7 142 ? 175.508 101.004 190.185 1.00 142.86 ? 142 LEU Q CB  1 
ATOM 53628 C CG  . LEU N 7 142 ? 175.177 101.898 188.990 1.00 142.86 ? 142 LEU Q CG  1 
ATOM 53629 C CD1 . LEU N 7 142 ? 174.830 103.305 189.452 1.00 142.86 ? 142 LEU Q CD1 1 
ATOM 53630 C CD2 . LEU N 7 142 ? 176.334 101.924 188.003 1.00 142.86 ? 142 LEU Q CD2 1 
ATOM 53631 N N   . ASP N 7 143 ? 175.352 98.303  191.957 1.00 143.72 ? 143 ASP Q N   1 
ATOM 53632 C CA  . ASP N 7 143 ? 175.755 97.565  193.147 1.00 143.72 ? 143 ASP Q CA  1 
ATOM 53633 C C   . ASP N 7 143 ? 176.264 96.169  192.815 1.00 143.72 ? 143 ASP Q C   1 
ATOM 53634 O O   . ASP N 7 143 ? 177.012 95.590  193.610 1.00 143.72 ? 143 ASP Q O   1 
ATOM 53635 C CB  . ASP N 7 143 ? 174.586 97.471  194.129 1.00 145.56 ? 143 ASP Q CB  1 
ATOM 53636 C CG  . ASP N 7 143 ? 174.233 98.811  194.744 1.00 145.56 ? 143 ASP Q CG  1 
ATOM 53637 O OD1 . ASP N 7 143 ? 175.058 99.744  194.656 1.00 145.56 ? 143 ASP Q OD1 1 
ATOM 53638 O OD2 . ASP N 7 143 ? 173.129 98.931  195.315 1.00 145.56 ? 143 ASP Q OD2 1 
ATOM 53639 N N   . GLU N 7 144 ? 175.868 95.613  191.669 1.00 144.32 ? 144 GLU Q N   1 
ATOM 53640 C CA  . GLU N 7 144 ? 176.346 94.293  191.275 1.00 144.32 ? 144 GLU Q CA  1 
ATOM 53641 C C   . GLU N 7 144 ? 177.739 94.344  190.661 1.00 144.32 ? 144 GLU Q C   1 
ATOM 53642 O O   . GLU N 7 144 ? 178.489 93.366  190.757 1.00 144.32 ? 144 GLU Q O   1 
ATOM 53643 C CB  . GLU N 7 144 ? 175.364 93.651  190.293 1.00 146.63 ? 144 GLU Q CB  1 
ATOM 53644 C CG  . GLU N 7 144 ? 173.989 93.371  190.880 1.00 146.63 ? 144 GLU Q CG  1 
ATOM 53645 C CD  . GLU N 7 144 ? 174.043 92.451  192.085 1.00 146.63 ? 144 GLU Q CD  1 
ATOM 53646 O OE1 . GLU N 7 144 ? 174.845 91.493  192.069 1.00 146.63 ? 144 GLU Q OE1 1 
ATOM 53647 O OE2 . GLU N 7 144 ? 173.282 92.685  193.047 1.00 146.63 ? 144 GLU Q OE2 1 
ATOM 53648 N N   . MET N 7 145 ? 178.101 95.460  190.032 1.00 142.55 ? 145 MET Q N   1 
ATOM 53649 C CA  . MET N 7 145 ? 179.372 95.586  189.331 1.00 142.55 ? 145 MET Q CA  1 
ATOM 53650 C C   . MET N 7 145 ? 180.480 96.177  190.193 1.00 142.55 ? 145 MET Q C   1 
ATOM 53651 O O   . MET N 7 145 ? 181.588 96.388  189.688 1.00 142.55 ? 145 MET Q O   1 
ATOM 53652 C CB  . MET N 7 145 ? 179.194 96.440  188.071 1.00 146.37 ? 145 MET Q CB  1 
ATOM 53653 C CG  . MET N 7 145 ? 178.845 97.893  188.349 1.00 146.37 ? 145 MET Q CG  1 
ATOM 53654 S SD  . MET N 7 145 ? 178.790 98.896  186.852 1.00 146.37 ? 145 MET Q SD  1 
ATOM 53655 C CE  . MET N 7 145 ? 180.537 99.095  186.515 1.00 146.37 ? 145 MET Q CE  1 
ATOM 53656 N N   . VAL N 7 146 ? 180.216 96.452  191.471 1.00 141.94 ? 146 VAL Q N   1 
ATOM 53657 C CA  . VAL N 7 146 ? 181.231 97.045  192.332 1.00 141.94 ? 146 VAL Q CA  1 
ATOM 53658 C C   . VAL N 7 146 ? 182.313 96.015  192.635 1.00 141.94 ? 146 VAL Q C   1 
ATOM 53659 O O   . VAL N 7 146 ? 182.034 94.820  192.806 1.00 141.94 ? 146 VAL Q O   1 
ATOM 53660 C CB  . VAL N 7 146 ? 180.590 97.593  193.620 1.00 142.26 ? 146 VAL Q CB  1 
ATOM 53661 C CG1 . VAL N 7 146 ? 179.964 96.472  194.437 1.00 142.26 ? 146 VAL Q CG1 1 
ATOM 53662 C CG2 . VAL N 7 146 ? 181.611 98.358  194.445 1.00 142.26 ? 146 VAL Q CG2 1 
ATOM 53663 N N   . VAL N 7 147 ? 183.563 96.472  192.682 1.00 142.14 ? 147 VAL Q N   1 
ATOM 53664 C CA  . VAL N 7 147 ? 184.709 95.618  192.967 1.00 142.14 ? 147 VAL Q CA  1 
ATOM 53665 C C   . VAL N 7 147 ? 185.601 96.312  193.986 1.00 142.14 ? 147 VAL Q C   1 
ATOM 53666 O O   . VAL N 7 147 ? 185.770 97.536  193.950 1.00 142.14 ? 147 VAL Q O   1 
ATOM 53667 C CB  . VAL N 7 147 ? 185.505 95.275  191.687 1.00 141.17 ? 147 VAL Q CB  1 
ATOM 53668 C CG1 . VAL N 7 147 ? 184.666 94.419  190.749 1.00 141.17 ? 147 VAL Q CG1 1 
ATOM 53669 C CG2 . VAL N 7 147 ? 185.962 96.543  190.981 1.00 141.17 ? 147 VAL Q CG2 1 
ATOM 53670 N N   . GLY N 7 148 ? 186.157 95.529  194.907 1.00 143.99 ? 148 GLY Q N   1 
ATOM 53671 C CA  . GLY N 7 148 ? 187.081 96.047  195.898 1.00 143.99 ? 148 GLY Q CA  1 
ATOM 53672 C C   . GLY N 7 148 ? 186.435 96.906  196.965 1.00 143.99 ? 148 GLY Q C   1 
ATOM 53673 O O   . GLY N 7 148 ? 185.246 97.231  196.881 1.00 143.99 ? 148 GLY Q O   1 
ATOM 53674 N N   . GLU N 7 149 ? 187.214 97.280  197.978 1.00 149.31 ? 149 GLU Q N   1 
ATOM 53675 C CA  . GLU N 7 149 ? 186.727 98.140  199.046 1.00 149.31 ? 149 GLU Q CA  1 
ATOM 53676 C C   . GLU N 7 149 ? 187.916 98.826  199.703 1.00 149.31 ? 149 GLU Q C   1 
ATOM 53677 O O   . GLU N 7 149 ? 189.058 98.373  199.593 1.00 149.31 ? 149 GLU Q O   1 
ATOM 53678 C CB  . GLU N 7 149 ? 185.915 97.351  200.080 1.00 152.23 ? 149 GLU Q CB  1 
ATOM 53679 C CG  . GLU N 7 149 ? 186.702 96.268  200.799 1.00 152.23 ? 149 GLU Q CG  1 
ATOM 53680 C CD  . GLU N 7 149 ? 185.837 95.447  201.736 1.00 152.23 ? 149 GLU Q CD  1 
ATOM 53681 O OE1 . GLU N 7 149 ? 184.726 95.906  202.077 1.00 152.23 ? 149 GLU Q OE1 1 
ATOM 53682 O OE2 . GLU N 7 149 ? 186.267 94.343  202.131 1.00 152.23 ? 149 GLU Q OE2 1 
ATOM 53683 N N   . ILE N 7 150 ? 187.626 99.931  200.391 1.00 150.95 ? 150 ILE Q N   1 
ATOM 53684 C CA  . ILE N 7 150 ? 188.680 100.699 201.046 1.00 150.95 ? 150 ILE Q CA  1 
ATOM 53685 C C   . ILE N 7 150 ? 189.095 100.054 202.367 1.00 150.95 ? 150 ILE Q C   1 
ATOM 53686 O O   . ILE N 7 150 ? 190.245 100.205 202.799 1.00 150.95 ? 150 ILE Q O   1 
ATOM 53687 C CB  . ILE N 7 150 ? 188.221 102.155 201.242 1.00 150.12 ? 150 ILE Q CB  1 
ATOM 53688 C CG1 . ILE N 7 150 ? 187.823 102.767 199.898 1.00 150.12 ? 150 ILE Q CG1 1 
ATOM 53689 C CG2 . ILE N 7 150 ? 189.319 102.994 201.879 1.00 150.12 ? 150 ILE Q CG2 1 
ATOM 53690 C CD1 . ILE N 7 150 ? 188.940 102.779 198.878 1.00 150.12 ? 150 ILE Q CD1 1 
ATOM 53691 N N   . THR N 7 151 ? 188.187 99.314  203.009 1.00 151.69 ? 151 THR Q N   1 
ATOM 53692 C CA  . THR N 7 151 ? 188.452 98.651  204.284 1.00 151.69 ? 151 THR Q CA  1 
ATOM 53693 C C   . THR N 7 151 ? 188.902 99.687  205.314 1.00 151.69 ? 151 THR Q C   1 
ATOM 53694 O O   . THR N 7 151 ? 188.110 100.550 205.706 1.00 151.69 ? 151 THR Q O   1 
ATOM 53695 C CB  . THR N 7 151 ? 189.480 97.524  204.111 1.00 151.99 ? 151 THR Q CB  1 
ATOM 53696 O OG1 . THR N 7 151 ? 189.065 96.671  203.038 1.00 151.99 ? 151 THR Q OG1 1 
ATOM 53697 C CG2 . THR N 7 151 ? 189.557 96.658  205.371 1.00 151.99 ? 151 THR Q CG2 1 
ATOM 53698 N N   . ASP N 7 152 ? 190.154 99.606  205.767 1.00 150.08 ? 152 ASP Q N   1 
ATOM 53699 C CA  . ASP N 7 152 ? 190.647 100.497 206.810 1.00 150.08 ? 152 ASP Q CA  1 
ATOM 53700 C C   . ASP N 7 152 ? 190.534 101.957 206.382 1.00 150.08 ? 152 ASP Q C   1 
ATOM 53701 O O   . ASP N 7 152 ? 190.623 102.292 205.198 1.00 150.08 ? 152 ASP Q O   1 
ATOM 53702 C CB  . ASP N 7 152 ? 192.099 100.161 207.152 1.00 148.89 ? 152 ASP Q CB  1 
ATOM 53703 C CG  . ASP N 7 152 ? 192.236 98.834  207.873 1.00 148.89 ? 152 ASP Q CG  1 
ATOM 53704 O OD1 . ASP N 7 152 ? 191.217 98.322  208.384 1.00 148.89 ? 152 ASP Q OD1 1 
ATOM 53705 O OD2 . ASP N 7 152 ? 193.365 98.302  207.929 1.00 148.89 ? 152 ASP Q OD2 1 
ATOM 53706 N N   . LYS N 7 153 ? 190.330 102.831 207.371 1.00 149.80 ? 153 LYS Q N   1 
ATOM 53707 C CA  . LYS N 7 153 ? 190.081 104.242 207.088 1.00 149.80 ? 153 LYS Q CA  1 
ATOM 53708 C C   . LYS N 7 153 ? 191.300 104.906 206.456 1.00 149.80 ? 153 LYS Q C   1 
ATOM 53709 O O   . LYS N 7 153 ? 191.210 105.493 205.372 1.00 149.80 ? 153 LYS Q O   1 
ATOM 53710 C CB  . LYS N 7 153 ? 189.670 104.971 208.371 1.00 151.35 ? 153 LYS Q CB  1 
ATOM 53711 C CG  . LYS N 7 153 ? 188.169 104.988 208.638 1.00 151.35 ? 153 LYS Q CG  1 
ATOM 53712 C CD  . LYS N 7 153 ? 187.631 103.603 208.957 1.00 151.35 ? 153 LYS Q CD  1 
ATOM 53713 C CE  . LYS N 7 153 ? 186.132 103.637 209.204 1.00 151.35 ? 153 LYS Q CE  1 
ATOM 53714 N NZ  . LYS N 7 153 ? 185.594 102.285 209.520 1.00 151.35 ? 153 LYS Q NZ  1 
ATOM 53715 N N   . ASN N 7 154 ? 192.451 104.822 207.116 1.00 149.36 ? 154 ASN Q N   1 
ATOM 53716 C CA  . ASN N 7 154 ? 193.663 105.492 206.665 1.00 149.36 ? 154 ASN Q CA  1 
ATOM 53717 C C   . ASN N 7 154 ? 194.723 104.482 206.238 1.00 149.36 ? 154 ASN Q C   1 
ATOM 53718 O O   . ASN N 7 154 ? 194.969 103.492 206.935 1.00 149.36 ? 154 ASN Q O   1 
ATOM 53719 C CB  . ASN N 7 154 ? 194.196 106.438 207.751 1.00 150.16 ? 154 ASN Q CB  1 
ATOM 53720 C CG  . ASN N 7 154 ? 194.334 105.772 209.117 1.00 150.16 ? 154 ASN Q CG  1 
ATOM 53721 O OD1 . ASN N 7 154 ? 194.591 104.577 209.229 1.00 150.16 ? 154 ASN Q OD1 1 
ATOM 53722 N ND2 . ASN N 7 154 ? 194.161 106.564 210.169 1.00 150.16 ? 154 ASN Q ND2 1 
ATOM 53723 N N   . ASP N 7 155 ? 195.307 104.714 205.064 1.00 148.70 ? 155 ASP Q N   1 
ATOM 53724 C CA  . ASP N 7 155 ? 196.456 103.957 204.589 1.00 148.70 ? 155 ASP Q CA  1 
ATOM 53725 C C   . ASP N 7 155 ? 197.229 104.834 203.615 1.00 148.70 ? 155 ASP Q C   1 
ATOM 53726 O O   . ASP N 7 155 ? 196.648 105.676 202.926 1.00 148.70 ? 155 ASP Q O   1 
ATOM 53727 C CB  . ASP N 7 155 ? 196.039 102.642 203.918 1.00 150.58 ? 155 ASP Q CB  1 
ATOM 53728 C CG  . ASP N 7 155 ? 197.226 101.759 203.564 1.00 150.58 ? 155 ASP Q CG  1 
ATOM 53729 O OD1 . ASP N 7 155 ? 198.372 102.119 203.911 1.00 150.58 ? 155 ASP Q OD1 1 
ATOM 53730 O OD2 . ASP N 7 155 ? 197.013 100.699 202.939 1.00 150.58 ? 155 ASP Q OD2 1 
ATOM 53731 N N   . LYS N 7 156 ? 198.547 104.632 203.565 1.00 149.13 ? 156 LYS Q N   1 
ATOM 53732 C CA  . LYS N 7 156 ? 199.367 105.407 202.639 1.00 149.13 ? 156 LYS Q CA  1 
ATOM 53733 C C   . LYS N 7 156 ? 199.062 105.041 201.192 1.00 149.13 ? 156 LYS Q C   1 
ATOM 53734 O O   . LYS N 7 156 ? 198.957 105.923 200.331 1.00 149.13 ? 156 LYS Q O   1 
ATOM 53735 C CB  . LYS N 7 156 ? 200.849 105.194 202.947 1.00 148.50 ? 156 LYS Q CB  1 
ATOM 53736 C CG  . LYS N 7 156 ? 201.787 106.018 202.079 1.00 148.50 ? 156 LYS Q CG  1 
ATOM 53737 C CD  . LYS N 7 156 ? 203.241 105.763 202.441 1.00 148.50 ? 156 LYS Q CD  1 
ATOM 53738 C CE  . LYS N 7 156 ? 204.180 106.449 201.463 1.00 148.50 ? 156 LYS Q CE  1 
ATOM 53739 N NZ  . LYS N 7 156 ? 204.025 107.930 201.491 1.00 148.50 ? 156 LYS Q NZ  1 
ATOM 53740 N N   . ASN N 7 157 ? 198.918 103.746 200.905 1.00 149.67 ? 157 ASN Q N   1 
ATOM 53741 C CA  . ASN N 7 157 ? 198.664 103.305 199.538 1.00 149.67 ? 157 ASN Q CA  1 
ATOM 53742 C C   . ASN N 7 157 ? 197.195 103.445 199.154 1.00 149.67 ? 157 ASN Q C   1 
ATOM 53743 O O   . ASN N 7 157 ? 196.884 103.809 198.014 1.00 149.67 ? 157 ASN Q O   1 
ATOM 53744 C CB  . ASN N 7 157 ? 199.122 101.856 199.364 1.00 151.58 ? 157 ASN Q CB  1 
ATOM 53745 C CG  . ASN N 7 157 ? 200.630 101.713 199.414 1.00 151.58 ? 157 ASN Q CG  1 
ATOM 53746 O OD1 . ASN N 7 157 ? 201.365 102.665 199.152 1.00 151.58 ? 157 ASN Q OD1 1 
ATOM 53747 N ND2 . ASN N 7 157 ? 201.099 100.518 199.752 1.00 151.58 ? 157 ASN Q ND2 1 
ATOM 53748 N N   . GLU N 7 158 ? 196.280 103.157 200.084 1.00 148.84 ? 158 GLU Q N   1 
ATOM 53749 C CA  . GLU N 7 158 ? 194.860 103.133 199.741 1.00 148.84 ? 158 GLU Q CA  1 
ATOM 53750 C C   . GLU N 7 158 ? 194.321 104.520 199.416 1.00 148.84 ? 158 GLU Q C   1 
ATOM 53751 O O   . GLU N 7 158 ? 193.401 104.647 198.601 1.00 148.84 ? 158 GLU Q O   1 
ATOM 53752 C CB  . GLU N 7 158 ? 194.052 102.504 200.876 1.00 149.32 ? 158 GLU Q CB  1 
ATOM 53753 C CG  . GLU N 7 158 ? 194.351 101.032 201.111 1.00 149.32 ? 158 GLU Q CG  1 
ATOM 53754 C CD  . GLU N 7 158 ? 194.095 100.178 199.883 1.00 149.32 ? 158 GLU Q CD  1 
ATOM 53755 O OE1 . GLU N 7 158 ? 193.099 100.436 199.173 1.00 149.32 ? 158 GLU Q OE1 1 
ATOM 53756 O OE2 . GLU N 7 158 ? 194.889 99.248  199.627 1.00 149.32 ? 158 GLU Q OE2 1 
ATOM 53757 N N   . LEU N 7 159 ? 194.871 105.568 200.034 1.00 148.93 ? 159 LEU Q N   1 
ATOM 53758 C CA  . LEU N 7 159 ? 194.425 106.920 199.719 1.00 148.93 ? 159 LEU Q CA  1 
ATOM 53759 C C   . LEU N 7 159 ? 194.880 107.384 198.342 1.00 148.93 ? 159 LEU Q C   1 
ATOM 53760 O O   . LEU N 7 159 ? 194.426 108.438 197.883 1.00 148.93 ? 159 LEU Q O   1 
ATOM 53761 C CB  . LEU N 7 159 ? 194.912 107.902 200.786 1.00 148.85 ? 159 LEU Q CB  1 
ATOM 53762 C CG  . LEU N 7 159 ? 194.302 107.731 202.180 1.00 148.85 ? 159 LEU Q CG  1 
ATOM 53763 C CD1 . LEU N 7 159 ? 194.955 108.675 203.177 1.00 148.85 ? 159 LEU Q CD1 1 
ATOM 53764 C CD2 . LEU N 7 159 ? 192.797 107.950 202.136 1.00 148.85 ? 159 LEU Q CD2 1 
ATOM 53765 N N   . LEU N 7 160 ? 195.755 106.632 197.677 1.00 148.43 ? 160 LEU Q N   1 
ATOM 53766 C CA  . LEU N 7 160 ? 196.154 106.937 196.311 1.00 148.43 ? 160 LEU Q CA  1 
ATOM 53767 C C   . LEU N 7 160 ? 195.198 106.363 195.275 1.00 148.43 ? 160 LEU Q C   1 
ATOM 53768 O O   . LEU N 7 160 ? 195.300 106.717 194.096 1.00 148.43 ? 160 LEU Q O   1 
ATOM 53769 C CB  . LEU N 7 160 ? 197.571 106.416 196.043 1.00 148.46 ? 160 LEU Q CB  1 
ATOM 53770 C CG  . LEU N 7 160 ? 198.692 107.056 196.864 1.00 148.46 ? 160 LEU Q CG  1 
ATOM 53771 C CD1 . LEU N 7 160 ? 200.020 106.368 196.591 1.00 148.46 ? 160 LEU Q CD1 1 
ATOM 53772 C CD2 . LEU N 7 160 ? 198.786 108.547 196.577 1.00 148.46 ? 160 LEU Q CD2 1 
ATOM 53773 N N   . LYS N 7 161 ? 194.284 105.484 195.680 1.00 147.43 ? 161 LYS Q N   1 
ATOM 53774 C CA  . LYS N 7 161 ? 193.270 104.936 194.790 1.00 147.43 ? 161 LYS Q CA  1 
ATOM 53775 C C   . LYS N 7 161 ? 191.947 105.686 194.871 1.00 147.43 ? 161 LYS Q C   1 
ATOM 53776 O O   . LYS N 7 161 ? 190.992 105.305 194.186 1.00 147.43 ? 161 LYS Q O   1 
ATOM 53777 C CB  . LYS N 7 161 ? 193.043 103.453 195.100 1.00 146.82 ? 161 LYS Q CB  1 
ATOM 53778 C CG  . LYS N 7 161 ? 194.240 102.565 194.801 1.00 146.82 ? 161 LYS Q CG  1 
ATOM 53779 C CD  . LYS N 7 161 ? 193.977 101.126 195.215 1.00 146.82 ? 161 LYS Q CD  1 
ATOM 53780 C CE  . LYS N 7 161 ? 195.165 100.232 194.896 1.00 146.82 ? 161 LYS Q CE  1 
ATOM 53781 N NZ  . LYS N 7 161 ? 194.944 98.832  195.352 1.00 146.82 ? 161 LYS Q NZ  1 
ATOM 53782 N N   . MET N 7 162 ? 191.867 106.737 195.687 1.00 146.91 ? 162 MET Q N   1 
ATOM 53783 C CA  . MET N 7 162 ? 190.629 107.486 195.876 1.00 146.91 ? 162 MET Q CA  1 
ATOM 53784 C C   . MET N 7 162 ? 190.783 108.953 195.499 1.00 146.91 ? 162 MET Q C   1 
ATOM 53785 O O   . MET N 7 162 ? 190.124 109.415 194.563 1.00 146.91 ? 162 MET Q O   1 
ATOM 53786 C CB  . MET N 7 162 ? 190.151 107.351 197.328 1.00 145.98 ? 162 MET Q CB  1 
ATOM 53787 C CG  . MET N 7 162 ? 188.843 108.070 197.615 1.00 145.98 ? 162 MET Q CG  1 
ATOM 53788 S SD  . MET N 7 162 ? 187.450 107.370 196.711 1.00 145.98 ? 162 MET Q SD  1 
ATOM 53789 C CE  . MET N 7 162 ? 187.194 105.845 197.614 1.00 145.98 ? 162 MET Q CE  1 
ATOM 53790 N N   . ILE N 7 163 ? 191.628 109.705 196.208 1.00 147.03 ? 163 ILE Q N   1 
ATOM 53791 C CA  . ILE N 7 163 ? 191.771 111.130 195.926 1.00 147.03 ? 163 ILE Q CA  1 
ATOM 53792 C C   . ILE N 7 163 ? 192.495 111.348 194.603 1.00 147.03 ? 163 ILE Q C   1 
ATOM 53793 O O   . ILE N 7 163 ? 192.149 112.253 193.833 1.00 147.03 ? 163 ILE Q O   1 
ATOM 53794 C CB  . ILE N 7 163 ? 192.494 111.829 197.092 1.00 149.35 ? 163 ILE Q CB  1 
ATOM 53795 C CG1 . ILE N 7 163 ? 191.648 111.754 198.365 1.00 149.35 ? 163 ILE Q CG1 1 
ATOM 53796 C CG2 . ILE N 7 163 ? 192.802 113.276 196.745 1.00 149.35 ? 163 ILE Q CG2 1 
ATOM 53797 C CD1 . ILE N 7 163 ? 192.378 112.213 199.609 1.00 149.35 ? 163 ILE Q CD1 1 
ATOM 53798 N N   . LYS N 7 164 ? 193.500 110.521 194.313 1.00 146.11 ? 164 LYS Q N   1 
ATOM 53799 C CA  . LYS N 7 164 ? 194.297 110.706 193.101 1.00 146.11 ? 164 LYS Q CA  1 
ATOM 53800 C C   . LYS N 7 164 ? 193.476 110.615 191.819 1.00 146.11 ? 164 LYS Q C   1 
ATOM 53801 O O   . LYS N 7 164 ? 193.629 111.497 190.956 1.00 146.11 ? 164 LYS Q O   1 
ATOM 53802 C CB  . LYS N 7 164 ? 195.457 109.705 193.095 1.00 145.27 ? 164 LYS Q CB  1 
ATOM 53803 C CG  . LYS N 7 164 ? 196.389 109.829 191.902 1.00 145.27 ? 164 LYS Q CG  1 
ATOM 53804 C CD  . LYS N 7 164 ? 197.526 108.824 191.994 1.00 145.27 ? 164 LYS Q CD  1 
ATOM 53805 C CE  . LYS N 7 164 ? 198.449 108.918 190.791 1.00 145.27 ? 164 LYS Q CE  1 
ATOM 53806 N NZ  . LYS N 7 164 ? 199.568 107.938 190.871 1.00 145.27 ? 164 LYS Q NZ  1 
ATOM 53807 N N   . PRO N 7 165 ? 192.611 109.612 191.611 1.00 145.94 ? 165 PRO Q N   1 
ATOM 53808 C CA  . PRO N 7 165 ? 191.806 109.604 190.379 1.00 145.94 ? 165 PRO Q CA  1 
ATOM 53809 C C   . PRO N 7 165 ? 190.782 110.724 190.313 1.00 145.94 ? 165 PRO Q C   1 
ATOM 53810 O O   . PRO N 7 165 ? 190.350 111.078 189.209 1.00 145.94 ? 165 PRO Q O   1 
ATOM 53811 C CB  . PRO N 7 165 ? 191.128 108.228 190.408 1.00 146.61 ? 165 PRO Q CB  1 
ATOM 53812 C CG  . PRO N 7 165 ? 191.068 107.879 191.846 1.00 146.61 ? 165 PRO Q CG  1 
ATOM 53813 C CD  . PRO N 7 165 ? 192.345 108.412 192.428 1.00 146.61 ? 165 PRO Q CD  1 
ATOM 53814 N N   . VAL N 7 166 ? 190.382 111.294 191.450 1.00 145.48 ? 166 VAL Q N   1 
ATOM 53815 C CA  . VAL N 7 166 ? 189.441 112.409 191.429 1.00 145.48 ? 166 VAL Q CA  1 
ATOM 53816 C C   . VAL N 7 166 ? 190.142 113.699 191.024 1.00 145.48 ? 166 VAL Q C   1 
ATOM 53817 O O   . VAL N 7 166 ? 189.604 114.493 190.245 1.00 145.48 ? 166 VAL Q O   1 
ATOM 53818 C CB  . VAL N 7 166 ? 188.744 112.542 192.796 1.00 146.62 ? 166 VAL Q CB  1 
ATOM 53819 C CG1 . VAL N 7 166 ? 187.852 113.775 192.822 1.00 146.62 ? 166 VAL Q CG1 1 
ATOM 53820 C CG2 . VAL N 7 166 ? 187.935 111.293 193.100 1.00 146.62 ? 166 VAL Q CG2 1 
ATOM 53821 N N   . ILE N 7 167 ? 191.357 113.927 191.535 1.00 145.54 ? 167 ILE Q N   1 
ATOM 53822 C CA  . ILE N 7 167 ? 192.105 115.138 191.199 1.00 145.54 ? 167 ILE Q CA  1 
ATOM 53823 C C   . ILE N 7 167 ? 192.852 115.021 189.883 1.00 145.54 ? 167 ILE Q C   1 
ATOM 53824 O O   . ILE N 7 167 ? 193.510 115.984 189.469 1.00 145.54 ? 167 ILE Q O   1 
ATOM 53825 C CB  . ILE N 7 167 ? 193.111 115.503 192.308 1.00 146.30 ? 167 ILE Q CB  1 
ATOM 53826 C CG1 . ILE N 7 167 ? 194.146 114.389 192.478 1.00 146.30 ? 167 ILE Q CG1 1 
ATOM 53827 C CG2 . ILE N 7 167 ? 192.386 115.767 193.619 1.00 146.30 ? 167 ILE Q CG2 1 
ATOM 53828 C CD1 . ILE N 7 167 ? 195.279 114.746 193.412 1.00 146.30 ? 167 ILE Q CD1 1 
ATOM 53829 N N   . SER N 7 168 ? 192.781 113.869 189.213 1.00 145.88 ? 168 SER Q N   1 
ATOM 53830 C CA  . SER N 7 168 ? 193.448 113.726 187.924 1.00 145.88 ? 168 SER Q CA  1 
ATOM 53831 C C   . SER N 7 168 ? 192.748 114.531 186.837 1.00 145.88 ? 168 SER Q C   1 
ATOM 53832 O O   . SER N 7 168 ? 193.403 115.015 185.907 1.00 145.88 ? 168 SER Q O   1 
ATOM 53833 C CB  . SER N 7 168 ? 193.519 112.251 187.529 1.00 146.48 ? 168 SER Q CB  1 
ATOM 53834 O OG  . SER N 7 168 ? 194.131 112.091 186.260 1.00 146.48 ? 168 SER Q OG  1 
ATOM 53835 N N   . SER N 7 169 ? 191.426 114.687 186.935 1.00 145.72 ? 169 SER Q N   1 
ATOM 53836 C CA  . SER N 7 169 ? 190.692 115.460 185.941 1.00 145.72 ? 169 SER Q CA  1 
ATOM 53837 C C   . SER N 7 169 ? 190.832 116.961 186.162 1.00 145.72 ? 169 SER Q C   1 
ATOM 53838 O O   . SER N 7 169 ? 190.839 117.727 185.192 1.00 145.72 ? 169 SER Q O   1 
ATOM 53839 C CB  . SER N 7 169 ? 189.214 115.065 185.953 1.00 145.25 ? 169 SER Q CB  1 
ATOM 53840 O OG  . SER N 7 169 ? 188.612 115.379 187.197 1.00 145.25 ? 169 SER Q OG  1 
ATOM 53841 N N   . LYS N 7 170 ? 190.944 117.397 187.415 1.00 144.62 ? 170 LYS Q N   1 
ATOM 53842 C CA  . LYS N 7 170 ? 191.079 118.813 187.739 1.00 144.62 ? 170 LYS Q CA  1 
ATOM 53843 C C   . LYS N 7 170 ? 192.561 119.139 187.880 1.00 144.62 ? 170 LYS Q C   1 
ATOM 53844 O O   . LYS N 7 170 ? 193.207 118.705 188.840 1.00 144.62 ? 170 LYS Q O   1 
ATOM 53845 C CB  . LYS N 7 170 ? 190.322 119.145 189.022 1.00 146.32 ? 170 LYS Q CB  1 
ATOM 53846 C CG  . LYS N 7 170 ? 188.842 118.801 188.990 1.00 146.32 ? 170 LYS Q CG  1 
ATOM 53847 C CD  . LYS N 7 170 ? 188.082 119.690 188.024 1.00 146.32 ? 170 LYS Q CD  1 
ATOM 53848 C CE  . LYS N 7 170 ? 186.590 119.405 188.068 1.00 146.32 ? 170 LYS Q CE  1 
ATOM 53849 N NZ  . LYS N 7 170 ? 186.264 118.063 187.511 1.00 146.32 ? 170 LYS Q NZ  1 
ATOM 53850 N N   . LYS N 7 171 ? 193.092 119.918 186.938 1.00 143.36 ? 171 LYS Q N   1 
ATOM 53851 C CA  . LYS N 7 171 ? 194.505 120.300 186.913 1.00 143.36 ? 171 LYS Q CA  1 
ATOM 53852 C C   . LYS N 7 171 ? 195.405 119.067 187.032 1.00 143.36 ? 171 LYS Q C   1 
ATOM 53853 O O   . LYS N 7 171 ? 196.039 118.815 188.057 1.00 143.36 ? 171 LYS Q O   1 
ATOM 53854 C CB  . LYS N 7 171 ? 194.815 121.319 188.014 1.00 146.31 ? 171 LYS Q CB  1 
ATOM 53855 C CG  . LYS N 7 171 ? 194.012 122.603 187.916 1.00 146.31 ? 171 LYS Q CG  1 
ATOM 53856 C CD  . LYS N 7 171 ? 194.284 123.325 186.607 1.00 146.31 ? 171 LYS Q CD  1 
ATOM 53857 C CE  . LYS N 7 171 ? 193.531 124.643 186.534 1.00 146.31 ? 171 LYS Q CE  1 
ATOM 53858 N NZ  . LYS N 7 171 ? 193.772 125.351 185.246 1.00 146.31 ? 171 LYS Q NZ  1 
ATOM 53859 N N   . TYR N 7 172 ? 195.417 118.290 185.947 1.00 142.30 ? 172 TYR Q N   1 
ATOM 53860 C CA  . TYR N 7 172 ? 196.169 117.041 185.885 1.00 142.30 ? 172 TYR Q CA  1 
ATOM 53861 C C   . TYR N 7 172 ? 197.622 117.241 186.299 1.00 142.30 ? 172 TYR Q C   1 
ATOM 53862 O O   . TYR N 7 172 ? 198.021 116.814 187.388 1.00 142.30 ? 172 TYR Q O   1 
ATOM 53863 C CB  . TYR N 7 172 ? 196.090 116.450 184.475 1.00 140.78 ? 172 TYR Q CB  1 
ATOM 53864 C CG  . TYR N 7 172 ? 196.908 115.194 184.279 1.00 140.78 ? 172 TYR Q CG  1 
ATOM 53865 C CD1 . TYR N 7 172 ? 196.466 113.971 184.766 1.00 140.78 ? 172 TYR Q CD1 1 
ATOM 53866 C CD2 . TYR N 7 172 ? 198.116 115.230 183.596 1.00 140.78 ? 172 TYR Q CD2 1 
ATOM 53867 C CE1 . TYR N 7 172 ? 197.210 112.820 184.586 1.00 140.78 ? 172 TYR Q CE1 1 
ATOM 53868 C CE2 . TYR N 7 172 ? 198.867 114.085 183.411 1.00 140.78 ? 172 TYR Q CE2 1 
ATOM 53869 C CZ  . TYR N 7 172 ? 198.409 112.883 183.908 1.00 140.78 ? 172 TYR Q CZ  1 
ATOM 53870 O OH  . TYR N 7 172 ? 199.153 111.740 183.725 1.00 140.78 ? 172 TYR Q OH  1 
ATOM 53871 N N   . GLY N 7 173 ? 198.405 117.908 185.453 1.00 143.20 ? 173 GLY Q N   1 
ATOM 53872 C CA  . GLY N 7 173 ? 199.793 118.197 185.786 1.00 143.20 ? 173 GLY Q CA  1 
ATOM 53873 C C   . GLY N 7 173 ? 200.559 116.952 186.181 1.00 143.20 ? 173 GLY Q C   1 
ATOM 53874 O O   . GLY N 7 173 ? 200.541 115.932 185.482 1.00 143.20 ? 173 GLY Q O   1 
ATOM 53875 N N   . SER N 7 174 ? 201.248 117.029 187.317 1.00 146.27 ? 174 SER Q N   1 
ATOM 53876 C CA  . SER N 7 174 ? 201.942 115.882 187.882 1.00 146.27 ? 174 SER Q CA  1 
ATOM 53877 C C   . SER N 7 174 ? 201.004 115.109 188.799 1.00 146.27 ? 174 SER Q C   1 
ATOM 53878 O O   . SER N 7 174 ? 200.185 115.698 189.510 1.00 146.27 ? 174 SER Q O   1 
ATOM 53879 C CB  . SER N 7 174 ? 203.187 116.325 188.652 1.00 148.39 ? 174 SER Q CB  1 
ATOM 53880 O OG  . SER N 7 174 ? 203.855 115.210 189.216 1.00 148.39 ? 174 SER Q OG  1 
ATOM 53881 N N   . GLU N 7 175 ? 201.130 113.782 188.778 1.00 145.98 ? 175 GLU Q N   1 
ATOM 53882 C CA  . GLU N 7 175 ? 200.221 112.930 189.537 1.00 145.98 ? 175 GLU Q CA  1 
ATOM 53883 C C   . GLU N 7 175 ? 200.597 112.880 191.015 1.00 145.98 ? 175 GLU Q C   1 
ATOM 53884 O O   . GLU N 7 175 ? 199.834 113.329 191.877 1.00 145.98 ? 175 GLU Q O   1 
ATOM 53885 C CB  . GLU N 7 175 ? 200.206 111.520 188.939 1.00 142.59 ? 175 GLU Q CB  1 
ATOM 53886 C CG  . GLU N 7 175 ? 199.619 111.446 187.539 1.00 142.59 ? 175 GLU Q CG  1 
ATOM 53887 C CD  . GLU N 7 175 ? 199.672 110.046 186.958 1.00 142.59 ? 175 GLU Q CD  1 
ATOM 53888 O OE1 . GLU N 7 175 ? 200.324 109.172 187.568 1.00 142.59 ? 175 GLU Q OE1 1 
ATOM 53889 O OE2 . GLU N 7 175 ? 199.062 109.819 185.892 1.00 142.59 ? 175 GLU Q OE2 1 
ATOM 53890 N N   . ASP N 7 176 ? 201.775 112.331 191.324 1.00 147.62 ? 176 ASP Q N   1 
ATOM 53891 C CA  . ASP N 7 176 ? 202.150 112.079 192.712 1.00 147.62 ? 176 ASP Q CA  1 
ATOM 53892 C C   . ASP N 7 176 ? 202.368 113.356 193.515 1.00 147.62 ? 176 ASP Q C   1 
ATOM 53893 O O   . ASP N 7 176 ? 202.339 113.305 194.749 1.00 147.62 ? 176 ASP Q O   1 
ATOM 53894 C CB  . ASP N 7 176 ? 203.412 111.216 192.764 1.00 150.11 ? 176 ASP Q CB  1 
ATOM 53895 C CG  . ASP N 7 176 ? 203.164 109.794 192.301 1.00 150.11 ? 176 ASP Q CG  1 
ATOM 53896 O OD1 . ASP N 7 176 ? 201.985 109.387 192.234 1.00 150.11 ? 176 ASP Q OD1 1 
ATOM 53897 O OD2 . ASP N 7 176 ? 204.147 109.083 192.006 1.00 150.11 ? 176 ASP Q OD2 1 
ATOM 53898 N N   . ILE N 7 177 ? 202.585 114.494 192.854 1.00 147.31 ? 177 ILE Q N   1 
ATOM 53899 C CA  . ILE N 7 177 ? 202.823 115.737 193.584 1.00 147.31 ? 177 ILE Q CA  1 
ATOM 53900 C C   . ILE N 7 177 ? 201.532 116.237 194.222 1.00 147.31 ? 177 ILE Q C   1 
ATOM 53901 O O   . ILE N 7 177 ? 201.509 116.616 195.399 1.00 147.31 ? 177 ILE Q O   1 
ATOM 53902 C CB  . ILE N 7 177 ? 203.443 116.796 192.655 1.00 146.01 ? 177 ILE Q CB  1 
ATOM 53903 C CG1 . ILE N 7 177 ? 204.770 116.291 192.084 1.00 146.01 ? 177 ILE Q CG1 1 
ATOM 53904 C CG2 . ILE N 7 177 ? 203.644 118.107 193.400 1.00 146.01 ? 177 ILE Q CG2 1 
ATOM 53905 C CD1 . ILE N 7 177 ? 205.801 115.956 193.140 1.00 146.01 ? 177 ILE Q CD1 1 
ATOM 53906 N N   . LEU N 7 178 ? 200.439 116.243 193.459 1.00 148.36 ? 178 LEU Q N   1 
ATOM 53907 C CA  . LEU N 7 178 ? 199.169 116.730 193.985 1.00 148.36 ? 178 LEU Q CA  1 
ATOM 53908 C C   . LEU N 7 178 ? 198.492 115.714 194.896 1.00 148.36 ? 178 LEU Q C   1 
ATOM 53909 O O   . LEU N 7 178 ? 197.717 116.102 195.778 1.00 148.36 ? 178 LEU Q O   1 
ATOM 53910 C CB  . LEU N 7 178 ? 198.233 117.107 192.836 1.00 149.64 ? 178 LEU Q CB  1 
ATOM 53911 C CG  . LEU N 7 178 ? 198.677 118.285 191.968 1.00 149.64 ? 178 LEU Q CG  1 
ATOM 53912 C CD1 . LEU N 7 178 ? 197.736 118.466 190.790 1.00 149.64 ? 178 LEU Q CD1 1 
ATOM 53913 C CD2 . LEU N 7 178 ? 198.749 119.556 192.798 1.00 149.64 ? 178 LEU Q CD2 1 
ATOM 53914 N N   . SER N 7 179 ? 198.765 114.422 194.704 1.00 147.72 ? 179 SER Q N   1 
ATOM 53915 C CA  . SER N 7 179 ? 198.115 113.405 195.523 1.00 147.72 ? 179 SER Q CA  1 
ATOM 53916 C C   . SER N 7 179 ? 198.698 113.353 196.930 1.00 147.72 ? 179 SER Q C   1 
ATOM 53917 O O   . SER N 7 179 ? 197.965 113.099 197.892 1.00 147.72 ? 179 SER Q O   1 
ATOM 53918 C CB  . SER N 7 179 ? 198.229 112.036 194.852 1.00 146.33 ? 179 SER Q CB  1 
ATOM 53919 O OG  . SER N 7 179 ? 199.582 111.628 194.753 1.00 146.33 ? 179 SER Q OG  1 
ATOM 53920 N N   . GLU N 7 180 ? 200.004 113.590 197.071 1.00 147.23 ? 180 GLU Q N   1 
ATOM 53921 C CA  . GLU N 7 180 ? 200.629 113.519 198.388 1.00 147.23 ? 180 GLU Q CA  1 
ATOM 53922 C C   . GLU N 7 180 ? 200.227 114.695 199.269 1.00 147.23 ? 180 GLU Q C   1 
ATOM 53923 O O   . GLU N 7 180 ? 200.111 114.541 200.490 1.00 147.23 ? 180 GLU Q O   1 
ATOM 53924 C CB  . GLU N 7 180 ? 202.151 113.458 198.244 1.00 145.92 ? 180 GLU Q CB  1 
ATOM 53925 C CG  . GLU N 7 180 ? 202.909 113.314 199.558 1.00 145.92 ? 180 GLU Q CG  1 
ATOM 53926 C CD  . GLU N 7 180 ? 202.670 111.979 200.243 1.00 145.92 ? 180 GLU Q CD  1 
ATOM 53927 O OE1 . GLU N 7 180 ? 202.143 111.052 199.592 1.00 145.92 ? 180 GLU Q OE1 1 
ATOM 53928 O OE2 . GLU N 7 180 ? 203.011 111.857 201.438 1.00 145.92 ? 180 GLU Q OE2 1 
ATOM 53929 N N   . LEU N 7 181 ? 200.009 115.870 198.674 1.00 148.45 ? 181 LEU Q N   1 
ATOM 53930 C CA  . LEU N 7 181 ? 199.649 117.043 199.466 1.00 148.45 ? 181 LEU Q CA  1 
ATOM 53931 C C   . LEU N 7 181 ? 198.268 116.888 200.091 1.00 148.45 ? 181 LEU Q C   1 
ATOM 53932 O O   . LEU N 7 181 ? 198.061 117.261 201.252 1.00 148.45 ? 181 LEU Q O   1 
ATOM 53933 C CB  . LEU N 7 181 ? 199.707 118.299 198.597 1.00 148.13 ? 181 LEU Q CB  1 
ATOM 53934 C CG  . LEU N 7 181 ? 201.083 118.683 198.048 1.00 148.13 ? 181 LEU Q CG  1 
ATOM 53935 C CD1 . LEU N 7 181 ? 200.970 119.867 197.100 1.00 148.13 ? 181 LEU Q CD1 1 
ATOM 53936 C CD2 . LEU N 7 181 ? 202.049 118.990 199.182 1.00 148.13 ? 181 LEU Q CD2 1 
ATOM 53937 N N   . VAL N 7 182 ? 197.311 116.341 199.341 1.00 150.65 ? 182 VAL Q N   1 
ATOM 53938 C CA  . VAL N 7 182 ? 195.958 116.188 199.865 1.00 150.65 ? 182 VAL Q CA  1 
ATOM 53939 C C   . VAL N 7 182 ? 195.872 114.992 200.804 1.00 150.65 ? 182 VAL Q C   1 
ATOM 53940 O O   . VAL N 7 182 ? 195.231 115.063 201.859 1.00 150.65 ? 182 VAL Q O   1 
ATOM 53941 C CB  . VAL N 7 182 ? 194.952 116.075 198.705 1.00 151.40 ? 182 VAL Q CB  1 
ATOM 53942 C CG1 . VAL N 7 182 ? 193.545 115.847 199.241 1.00 151.40 ? 182 VAL Q CG1 1 
ATOM 53943 C CG2 . VAL N 7 182 ? 195.003 117.321 197.835 1.00 151.40 ? 182 VAL Q CG2 1 
ATOM 53944 N N   . SER N 7 183 ? 196.518 113.879 200.445 1.00 149.77 ? 183 SER Q N   1 
ATOM 53945 C CA  . SER N 7 183 ? 196.454 112.677 201.269 1.00 149.77 ? 183 SER Q CA  1 
ATOM 53946 C C   . SER N 7 183 ? 197.107 112.868 202.631 1.00 149.77 ? 183 SER Q C   1 
ATOM 53947 O O   . SER N 7 183 ? 196.758 112.154 203.578 1.00 149.77 ? 183 SER Q O   1 
ATOM 53948 C CB  . SER N 7 183 ? 197.112 111.504 200.541 1.00 148.36 ? 183 SER Q CB  1 
ATOM 53949 O OG  . SER N 7 183 ? 197.107 110.337 201.345 1.00 148.36 ? 183 SER Q OG  1 
ATOM 53950 N N   . GLU N 7 184 ? 198.045 113.809 202.754 1.00 150.05 ? 184 GLU Q N   1 
ATOM 53951 C CA  . GLU N 7 184 ? 198.693 114.035 204.041 1.00 150.05 ? 184 GLU Q CA  1 
ATOM 53952 C C   . GLU N 7 184 ? 197.761 114.752 205.011 1.00 150.05 ? 184 GLU Q C   1 
ATOM 53953 O O   . GLU N 7 184 ? 197.679 114.384 206.188 1.00 150.05 ? 184 GLU Q O   1 
ATOM 53954 C CB  . GLU N 7 184 ? 199.984 114.832 203.846 1.00 150.98 ? 184 GLU Q CB  1 
ATOM 53955 C CG  . GLU N 7 184 ? 200.789 115.056 205.120 1.00 150.98 ? 184 GLU Q CG  1 
ATOM 53956 C CD  . GLU N 7 184 ? 201.383 113.776 205.685 1.00 150.98 ? 184 GLU Q CD  1 
ATOM 53957 O OE1 . GLU N 7 184 ? 201.408 112.754 204.967 1.00 150.98 ? 184 GLU Q OE1 1 
ATOM 53958 O OE2 . GLU N 7 184 ? 201.826 113.793 206.852 1.00 150.98 ? 184 GLU Q OE2 1 
ATOM 53959 N N   . ALA N 7 185 ? 197.043 115.771 204.532 1.00 150.49 ? 185 ALA Q N   1 
ATOM 53960 C CA  . ALA N 7 185 ? 196.150 116.531 205.399 1.00 150.49 ? 185 ALA Q CA  1 
ATOM 53961 C C   . ALA N 7 185 ? 194.937 115.724 205.842 1.00 150.49 ? 185 ALA Q C   1 
ATOM 53962 O O   . ALA N 7 185 ? 194.313 116.073 206.850 1.00 150.49 ? 185 ALA Q O   1 
ATOM 53963 C CB  . ALA N 7 185 ? 195.694 117.809 204.693 1.00 151.97 ? 185 ALA Q CB  1 
ATOM 53964 N N   . VAL N 7 186 ? 194.588 114.659 205.118 1.00 151.51 ? 186 VAL Q N   1 
ATOM 53965 C CA  . VAL N 7 186 ? 193.433 113.853 205.500 1.00 151.51 ? 186 VAL Q CA  1 
ATOM 53966 C C   . VAL N 7 186 ? 193.758 112.992 206.714 1.00 151.51 ? 186 VAL Q C   1 
ATOM 53967 O O   . VAL N 7 186 ? 192.928 112.826 207.615 1.00 151.51 ? 186 VAL Q O   1 
ATOM 53968 C CB  . VAL N 7 186 ? 192.959 113.001 204.308 1.00 152.58 ? 186 VAL Q CB  1 
ATOM 53969 C CG1 . VAL N 7 186 ? 191.833 112.070 204.730 1.00 152.58 ? 186 VAL Q CG1 1 
ATOM 53970 C CG2 . VAL N 7 186 ? 192.510 113.895 203.164 1.00 152.58 ? 186 VAL Q CG2 1 
ATOM 53971 N N   . SER N 7 187 ? 194.972 112.438 206.765 1.00 149.38 ? 187 SER Q N   1 
ATOM 53972 C CA  . SER N 7 187 ? 195.351 111.568 207.872 1.00 149.38 ? 187 SER Q CA  1 
ATOM 53973 C C   . SER N 7 187 ? 195.414 112.305 209.203 1.00 149.38 ? 187 SER Q C   1 
ATOM 53974 O O   . SER N 7 187 ? 195.299 111.667 210.255 1.00 149.38 ? 187 SER Q O   1 
ATOM 53975 C CB  . SER N 7 187 ? 196.700 110.908 207.582 1.00 147.95 ? 187 SER Q CB  1 
ATOM 53976 O OG  . SER N 7 187 ? 197.732 111.875 207.491 1.00 147.95 ? 187 SER Q OG  1 
ATOM 53977 N N   . HIS N 7 188 ? 195.592 113.627 209.185 1.00 150.81 ? 188 HIS Q N   1 
ATOM 53978 C CA  . HIS N 7 188 ? 195.682 114.381 210.430 1.00 150.81 ? 188 HIS Q CA  1 
ATOM 53979 C C   . HIS N 7 188 ? 194.316 114.636 211.053 1.00 150.81 ? 188 HIS Q C   1 
ATOM 53980 O O   . HIS N 7 188 ? 194.194 114.637 212.283 1.00 150.81 ? 188 HIS Q O   1 
ATOM 53981 C CB  . HIS N 7 188 ? 196.401 115.709 210.189 1.00 149.12 ? 188 HIS Q CB  1 
ATOM 53982 C CG  . HIS N 7 188 ? 197.832 115.554 209.781 1.00 149.12 ? 188 HIS Q CG  1 
ATOM 53983 N ND1 . HIS N 7 188 ? 198.212 115.305 208.480 1.00 149.12 ? 188 HIS Q ND1 1 
ATOM 53984 C CD2 . HIS N 7 188 ? 198.976 115.605 210.504 1.00 149.12 ? 188 HIS Q CD2 1 
ATOM 53985 C CE1 . HIS N 7 188 ? 199.529 115.213 208.419 1.00 149.12 ? 188 HIS Q CE1 1 
ATOM 53986 N NE2 . HIS N 7 188 ? 200.016 115.391 209.633 1.00 149.12 ? 188 HIS Q NE2 1 
ATOM 53987 N N   . VAL N 7 189 ? 193.282 114.852 210.233 1.00 151.93 ? 189 VAL Q N   1 
ATOM 53988 C CA  . VAL N 7 189 ? 191.950 115.146 210.759 1.00 151.93 ? 189 VAL Q CA  1 
ATOM 53989 C C   . VAL N 7 189 ? 191.163 113.897 211.111 1.00 151.93 ? 189 VAL Q C   1 
ATOM 53990 O O   . VAL N 7 189 ? 190.036 114.011 211.612 1.00 151.93 ? 189 VAL Q O   1 
ATOM 53991 C CB  . VAL N 7 189 ? 191.131 115.988 209.759 1.00 151.56 ? 189 VAL Q CB  1 
ATOM 53992 C CG1 . VAL N 7 189 ? 191.796 117.337 209.531 1.00 151.56 ? 189 VAL Q CG1 1 
ATOM 53993 C CG2 . VAL N 7 189 ? 190.957 115.241 208.446 1.00 151.56 ? 189 VAL Q CG2 1 
ATOM 53994 N N   . LEU N 7 190 ? 191.712 112.713 210.869 1.00 153.50 ? 190 LEU Q N   1 
ATOM 53995 C CA  . LEU N 7 190 ? 191.008 111.484 211.217 1.00 153.50 ? 190 LEU Q CA  1 
ATOM 53996 C C   . LEU N 7 190 ? 191.217 111.166 212.693 1.00 153.50 ? 190 LEU Q C   1 
ATOM 53997 O O   . LEU N 7 190 ? 192.358 111.178 213.167 1.00 153.50 ? 190 LEU Q O   1 
ATOM 53998 C CB  . LEU N 7 190 ? 191.489 110.320 210.356 1.00 151.10 ? 190 LEU Q CB  1 
ATOM 53999 C CG  . LEU N 7 190 ? 191.184 110.412 208.860 1.00 151.10 ? 190 LEU Q CG  1 
ATOM 54000 C CD1 . LEU N 7 190 ? 191.828 109.260 208.104 1.00 151.10 ? 190 LEU Q CD1 1 
ATOM 54001 C CD2 . LEU N 7 190 ? 189.682 110.443 208.617 1.00 151.10 ? 190 LEU Q CD2 1 
ATOM 54002 N N   . PRO N 7 191 ? 190.151 110.885 213.447 1.00 156.43 ? 191 PRO Q N   1 
ATOM 54003 C CA  . PRO N 7 191 ? 190.326 110.566 214.872 1.00 156.43 ? 191 PRO Q CA  1 
ATOM 54004 C C   . PRO N 7 191 ? 191.019 109.239 215.119 1.00 156.43 ? 191 PRO Q C   1 
ATOM 54005 O O   . PRO N 7 191 ? 191.493 109.015 216.240 1.00 156.43 ? 191 PRO Q O   1 
ATOM 54006 C CB  . PRO N 7 191 ? 188.889 110.551 215.406 1.00 156.00 ? 191 PRO Q CB  1 
ATOM 54007 C CG  . PRO N 7 191 ? 188.064 110.179 214.221 1.00 156.00 ? 191 PRO Q CG  1 
ATOM 54008 C CD  . PRO N 7 191 ? 188.737 110.820 213.035 1.00 156.00 ? 191 PRO Q CD  1 
ATOM 54009 N N   . VAL N 7 192 ? 191.095 108.363 214.114 1.00 158.13 ? 192 VAL Q N   1 
ATOM 54010 C CA  . VAL N 7 192 ? 191.686 107.035 214.250 1.00 158.13 ? 192 VAL Q CA  1 
ATOM 54011 C C   . VAL N 7 192 ? 190.949 106.315 215.378 1.00 158.13 ? 192 VAL Q C   1 
ATOM 54012 O O   . VAL N 7 192 ? 189.750 106.034 215.259 1.00 158.13 ? 192 VAL Q O   1 
ATOM 54013 C CB  . VAL N 7 192 ? 193.210 107.116 214.486 1.00 155.05 ? 192 VAL Q CB  1 
ATOM 54014 C CG1 . VAL N 7 192 ? 193.861 105.725 214.471 1.00 155.05 ? 192 VAL Q CG1 1 
ATOM 54015 C CG2 . VAL N 7 192 ? 193.857 108.024 213.449 1.00 155.05 ? 192 VAL Q CG2 1 
ATOM 54016 N N   . ALA N 7 193 ? 191.653 106.011 216.473 1.00 161.35 ? 193 ALA Q N   1 
ATOM 54017 C CA  . ALA N 7 193 ? 191.079 105.320 217.629 1.00 161.35 ? 193 ALA Q CA  1 
ATOM 54018 C C   . ALA N 7 193 ? 190.436 103.995 217.221 1.00 161.35 ? 193 ALA Q C   1 
ATOM 54019 O O   . ALA N 7 193 ? 189.263 103.733 217.494 1.00 161.35 ? 193 ALA Q O   1 
ATOM 54020 C CB  . ALA N 7 193 ? 190.078 106.213 218.367 1.00 161.16 ? 193 ALA Q CB  1 
ATOM 54021 N N   . GLN N 7 194 ? 191.222 103.157 216.550 1.00 166.82 ? 194 GLN Q N   1 
ATOM 54022 C CA  . GLN N 7 194 ? 190.731 101.868 216.091 1.00 166.82 ? 194 GLN Q CA  1 
ATOM 54023 C C   . GLN N 7 194 ? 190.444 100.945 217.273 1.00 166.82 ? 194 GLN Q C   1 
ATOM 54024 O O   . GLN N 7 194 ? 190.953 101.131 218.382 1.00 166.82 ? 194 GLN Q O   1 
ATOM 54025 C CB  . GLN N 7 194 ? 191.744 101.217 215.148 1.00 166.71 ? 194 GLN Q CB  1 
ATOM 54026 C CG  . GLN N 7 194 ? 191.956 101.976 213.848 1.00 166.71 ? 194 GLN Q CG  1 
ATOM 54027 C CD  . GLN N 7 194 ? 190.683 102.105 213.033 1.00 166.71 ? 194 GLN Q CD  1 
ATOM 54028 O OE1 . GLN N 7 194 ? 189.881 101.173 212.962 1.00 166.71 ? 194 GLN Q OE1 1 
ATOM 54029 N NE2 . GLN N 7 194 ? 190.491 103.264 212.413 1.00 166.71 ? 194 GLN Q NE2 1 
ATOM 54030 N N   . GLN N 7 195 ? 189.596 99.947  217.021 1.00 171.10 ? 195 GLN Q N   1 
ATOM 54031 C CA  . GLN N 7 195 ? 189.149 98.930  217.971 1.00 171.10 ? 195 GLN Q CA  1 
ATOM 54032 C C   . GLN N 7 195 ? 188.272 99.495  219.081 1.00 171.10 ? 195 GLN Q C   1 
ATOM 54033 O O   . GLN N 7 195 ? 187.748 98.719  219.890 1.00 171.10 ? 195 GLN Q O   1 
ATOM 54034 C CB  . GLN N 7 195 ? 190.318 98.162  218.607 1.00 171.90 ? 195 GLN Q CB  1 
ATOM 54035 C CG  . GLN N 7 195 ? 191.119 97.322  217.626 1.00 171.90 ? 195 GLN Q CG  1 
ATOM 54036 C CD  . GLN N 7 195 ? 190.277 96.263  216.943 1.00 171.90 ? 195 GLN Q CD  1 
ATOM 54037 O OE1 . GLN N 7 195 ? 189.413 95.644  217.564 1.00 171.90 ? 195 GLN Q OE1 1 
ATOM 54038 N NE2 . GLN N 7 195 ? 190.525 96.049  215.656 1.00 171.90 ? 195 GLN Q NE2 1 
ATOM 54039 N N   . ALA N 7 196 ? 188.093 100.815 219.155 1.00 171.00 ? 196 ALA Q N   1 
ATOM 54040 C CA  . ALA N 7 196 ? 187.240 101.406 220.178 1.00 171.00 ? 196 ALA Q CA  1 
ATOM 54041 C C   . ALA N 7 196 ? 185.761 101.333 219.823 1.00 171.00 ? 196 ALA Q C   1 
ATOM 54042 O O   . ALA N 7 196 ? 184.917 101.457 220.717 1.00 171.00 ? 196 ALA Q O   1 
ATOM 54043 C CB  . ALA N 7 196 ? 187.640 102.863 220.422 1.00 171.45 ? 196 ALA Q CB  1 
ATOM 54044 N N   . GLY N 7 197 ? 185.430 101.136 218.549 1.00 168.97 ? 197 GLY Q N   1 
ATOM 54045 C CA  . GLY N 7 197 ? 184.048 101.048 218.129 1.00 168.97 ? 197 GLY Q CA  1 
ATOM 54046 C C   . GLY N 7 197 ? 183.319 102.367 218.025 1.00 168.97 ? 197 GLY Q C   1 
ATOM 54047 O O   . GLY N 7 197 ? 182.089 102.368 217.896 1.00 168.97 ? 197 GLY Q O   1 
ATOM 54048 N N   . GLU N 7 198 ? 184.031 103.489 218.077 1.00 165.69 ? 198 GLU Q N   1 
ATOM 54049 C CA  . GLU N 7 198 ? 183.387 104.789 217.978 1.00 165.69 ? 198 GLU Q CA  1 
ATOM 54050 C C   . GLU N 7 198 ? 182.947 105.064 216.542 1.00 165.69 ? 198 GLU Q C   1 
ATOM 54051 O O   . GLU N 7 198 ? 183.472 104.497 215.579 1.00 165.69 ? 198 GLU Q O   1 
ATOM 54052 C CB  . GLU N 7 198 ? 184.329 105.892 218.460 1.00 169.24 ? 198 GLU Q CB  1 
ATOM 54053 C CG  . GLU N 7 198 ? 184.694 105.800 219.934 1.00 169.24 ? 198 GLU Q CG  1 
ATOM 54054 C CD  . GLU N 7 198 ? 183.481 105.857 220.843 1.00 169.24 ? 198 GLU Q CD  1 
ATOM 54055 O OE1 . GLU N 7 198 ? 182.551 106.637 220.549 1.00 169.24 ? 198 GLU Q OE1 1 
ATOM 54056 O OE2 . GLU N 7 198 ? 183.458 105.121 221.851 1.00 169.24 ? 198 GLU Q OE2 1 
ATOM 54057 N N   . ILE N 7 199 ? 181.967 105.952 216.409 1.00 159.48 ? 199 ILE Q N   1 
ATOM 54058 C CA  . ILE N 7 199 ? 181.437 106.337 215.103 1.00 159.48 ? 199 ILE Q CA  1 
ATOM 54059 C C   . ILE N 7 199 ? 182.412 107.305 214.443 1.00 159.48 ? 199 ILE Q C   1 
ATOM 54060 O O   . ILE N 7 199 ? 182.717 108.362 215.015 1.00 159.48 ? 199 ILE Q O   1 
ATOM 54061 C CB  . ILE N 7 199 ? 180.036 106.957 215.228 1.00 161.04 ? 199 ILE Q CB  1 
ATOM 54062 C CG1 . ILE N 7 199 ? 179.037 105.916 215.736 1.00 161.04 ? 199 ILE Q CG1 1 
ATOM 54063 C CG2 . ILE N 7 199 ? 179.586 107.527 213.893 1.00 161.04 ? 199 ILE Q CG2 1 
ATOM 54064 C CD1 . ILE N 7 199 ? 177.690 106.494 216.106 1.00 161.04 ? 199 ILE Q CD1 1 
ATOM 54065 N N   . PRO N 7 200 ? 182.929 106.985 213.256 1.00 154.28 ? 200 PRO Q N   1 
ATOM 54066 C CA  . PRO N 7 200 ? 183.851 107.906 212.582 1.00 154.28 ? 200 PRO Q CA  1 
ATOM 54067 C C   . PRO N 7 200 ? 183.175 109.225 212.239 1.00 154.28 ? 200 PRO Q C   1 
ATOM 54068 O O   . PRO N 7 200 ? 181.959 109.298 212.050 1.00 154.28 ? 200 PRO Q O   1 
ATOM 54069 C CB  . PRO N 7 200 ? 184.255 107.140 211.317 1.00 154.85 ? 200 PRO Q CB  1 
ATOM 54070 C CG  . PRO N 7 200 ? 184.054 105.702 211.676 1.00 154.85 ? 200 PRO Q CG  1 
ATOM 54071 C CD  . PRO N 7 200 ? 182.838 105.690 212.559 1.00 154.85 ? 200 PRO Q CD  1 
ATOM 54072 N N   . TYR N 7 201 ? 183.987 110.279 212.159 1.00 147.34 ? 201 TYR Q N   1 
ATOM 54073 C CA  . TYR N 7 201 ? 183.501 111.618 211.863 1.00 147.34 ? 201 TYR Q CA  1 
ATOM 54074 C C   . TYR N 7 201 ? 184.506 112.335 210.973 1.00 147.34 ? 201 TYR Q C   1 
ATOM 54075 O O   . TYR N 7 201 ? 185.717 112.139 211.109 1.00 147.34 ? 201 TYR Q O   1 
ATOM 54076 C CB  . TYR N 7 201 ? 183.264 112.423 213.148 1.00 146.83 ? 201 TYR Q CB  1 
ATOM 54077 C CG  . TYR N 7 201 ? 182.843 113.856 212.912 1.00 146.83 ? 201 TYR Q CG  1 
ATOM 54078 C CD1 . TYR N 7 201 ? 181.539 114.166 212.549 1.00 146.83 ? 201 TYR Q CD1 1 
ATOM 54079 C CD2 . TYR N 7 201 ? 183.748 114.899 213.057 1.00 146.83 ? 201 TYR Q CD2 1 
ATOM 54080 C CE1 . TYR N 7 201 ? 181.149 115.475 212.334 1.00 146.83 ? 201 TYR Q CE1 1 
ATOM 54081 C CE2 . TYR N 7 201 ? 183.368 116.211 212.845 1.00 146.83 ? 201 TYR Q CE2 1 
ATOM 54082 C CZ  . TYR N 7 201 ? 182.067 116.493 212.483 1.00 146.83 ? 201 TYR Q CZ  1 
ATOM 54083 O OH  . TYR N 7 201 ? 181.683 117.797 212.271 1.00 146.83 ? 201 TYR Q OH  1 
ATOM 54084 N N   . PHE N 7 202 ? 183.996 113.163 210.064 1.00 147.44 ? 202 PHE Q N   1 
ATOM 54085 C CA  . PHE N 7 202 ? 184.840 113.920 209.153 1.00 147.44 ? 202 PHE Q CA  1 
ATOM 54086 C C   . PHE N 7 202 ? 184.148 115.229 208.803 1.00 147.44 ? 202 PHE Q C   1 
ATOM 54087 O O   . PHE N 7 202 ? 182.918 115.303 208.748 1.00 147.44 ? 202 PHE Q O   1 
ATOM 54088 C CB  . PHE N 7 202 ? 185.151 113.123 207.880 1.00 148.22 ? 202 PHE Q CB  1 
ATOM 54089 C CG  . PHE N 7 202 ? 185.976 113.878 206.876 1.00 148.22 ? 202 PHE Q CG  1 
ATOM 54090 C CD1 . PHE N 7 202 ? 187.347 113.991 207.033 1.00 148.22 ? 202 PHE Q CD1 1 
ATOM 54091 C CD2 . PHE N 7 202 ? 185.381 114.470 205.774 1.00 148.22 ? 202 PHE Q CD2 1 
ATOM 54092 C CE1 . PHE N 7 202 ? 188.109 114.685 206.113 1.00 148.22 ? 202 PHE Q CE1 1 
ATOM 54093 C CE2 . PHE N 7 202 ? 186.138 115.165 204.849 1.00 148.22 ? 202 PHE Q CE2 1 
ATOM 54094 C CZ  . PHE N 7 202 ? 187.504 115.272 205.019 1.00 148.22 ? 202 PHE Q CZ  1 
ATOM 54095 N N   . ASN N 7 203 ? 184.954 116.261 208.565 1.00 149.35 ? 203 ASN Q N   1 
ATOM 54096 C CA  . ASN N 7 203 ? 184.466 117.582 208.198 1.00 149.35 ? 203 ASN Q CA  1 
ATOM 54097 C C   . ASN N 7 203 ? 185.114 117.994 206.884 1.00 149.35 ? 203 ASN Q C   1 
ATOM 54098 O O   . ASN N 7 203 ? 186.339 117.923 206.743 1.00 149.35 ? 203 ASN Q O   1 
ATOM 54099 C CB  . ASN N 7 203 ? 184.776 118.607 209.297 1.00 148.10 ? 203 ASN Q CB  1 
ATOM 54100 C CG  . ASN N 7 203 ? 184.096 119.949 209.065 1.00 148.10 ? 203 ASN Q CG  1 
ATOM 54101 O OD1 . ASN N 7 203 ? 183.686 120.274 207.950 1.00 148.10 ? 203 ASN Q OD1 1 
ATOM 54102 N ND2 . ASN N 7 203 ? 183.977 120.737 210.127 1.00 148.10 ? 203 ASN Q ND2 1 
ATOM 54103 N N   . VAL N 7 204 ? 184.289 118.421 205.925 1.00 151.72 ? 204 VAL Q N   1 
ATOM 54104 C CA  . VAL N 7 204 ? 184.815 118.852 204.634 1.00 151.72 ? 204 VAL Q CA  1 
ATOM 54105 C C   . VAL N 7 204 ? 185.445 120.236 204.702 1.00 151.72 ? 204 VAL Q C   1 
ATOM 54106 O O   . VAL N 7 204 ? 186.304 120.558 203.871 1.00 151.72 ? 204 VAL Q O   1 
ATOM 54107 C CB  . VAL N 7 204 ? 183.712 118.829 203.561 1.00 153.76 ? 204 VAL Q CB  1 
ATOM 54108 C CG1 . VAL N 7 204 ? 183.225 117.407 203.334 1.00 153.76 ? 204 VAL Q CG1 1 
ATOM 54109 C CG2 . VAL N 7 204 ? 182.558 119.734 203.963 1.00 153.76 ? 204 VAL Q CG2 1 
ATOM 54110 N N   . ASP N 7 205 ? 185.045 121.064 205.664 1.00 151.11 ? 205 ASP Q N   1 
ATOM 54111 C CA  . ASP N 7 205 ? 185.617 122.391 205.841 1.00 151.11 ? 205 ASP Q CA  1 
ATOM 54112 C C   . ASP N 7 205 ? 186.852 122.388 206.733 1.00 151.11 ? 205 ASP Q C   1 
ATOM 54113 O O   . ASP N 7 205 ? 187.414 123.457 206.989 1.00 151.11 ? 205 ASP Q O   1 
ATOM 54114 C CB  . ASP N 7 205 ? 184.567 123.345 206.420 1.00 152.74 ? 205 ASP Q CB  1 
ATOM 54115 C CG  . ASP N 7 205 ? 183.466 123.669 205.429 1.00 152.74 ? 205 ASP Q CG  1 
ATOM 54116 O OD1 . ASP N 7 205 ? 183.659 123.418 204.220 1.00 152.74 ? 205 ASP Q OD1 1 
ATOM 54117 O OD2 . ASP N 7 205 ? 182.408 124.174 205.858 1.00 152.74 ? 205 ASP Q OD2 1 
ATOM 54118 N N   . SER N 7 206 ? 187.279 121.218 207.212 1.00 150.26 ? 206 SER Q N   1 
ATOM 54119 C CA  . SER N 7 206 ? 188.444 121.153 208.090 1.00 150.26 ? 206 SER Q CA  1 
ATOM 54120 C C   . SER N 7 206 ? 189.716 121.543 207.348 1.00 150.26 ? 206 SER Q C   1 
ATOM 54121 O O   . SER N 7 206 ? 190.488 122.387 207.818 1.00 150.26 ? 206 SER Q O   1 
ATOM 54122 C CB  . SER N 7 206 ? 188.572 119.750 208.683 1.00 149.67 ? 206 SER Q CB  1 
ATOM 54123 O OG  . SER N 7 206 ? 188.803 118.787 207.669 1.00 149.67 ? 206 SER Q OG  1 
ATOM 54124 N N   . ILE N 7 207 ? 189.953 120.939 206.187 1.00 150.41 ? 207 ILE Q N   1 
ATOM 54125 C CA  . ILE N 7 207 ? 191.147 121.229 205.401 1.00 150.41 ? 207 ILE Q CA  1 
ATOM 54126 C C   . ILE N 7 207 ? 190.950 122.558 204.682 1.00 150.41 ? 207 ILE Q C   1 
ATOM 54127 O O   . ILE N 7 207 ? 189.985 122.733 203.931 1.00 150.41 ? 207 ILE Q O   1 
ATOM 54128 C CB  . ILE N 7 207 ? 191.444 120.099 204.406 1.00 150.55 ? 207 ILE Q CB  1 
ATOM 54129 C CG1 . ILE N 7 207 ? 191.803 118.813 205.154 1.00 150.55 ? 207 ILE Q CG1 1 
ATOM 54130 C CG2 . ILE N 7 207 ? 192.568 120.501 203.463 1.00 150.55 ? 207 ILE Q CG2 1 
ATOM 54131 C CD1 . ILE N 7 207 ? 191.892 117.593 204.265 1.00 150.55 ? 207 ILE Q CD1 1 
ATOM 54132 N N   . ARG N 7 208 ? 191.867 123.493 204.909 1.00 149.20 ? 208 ARG Q N   1 
ATOM 54133 C CA  . ARG N 7 208 ? 191.827 124.811 204.293 1.00 149.20 ? 208 ARG Q CA  1 
ATOM 54134 C C   . ARG N 7 208 ? 193.023 124.978 203.366 1.00 149.20 ? 208 ARG Q C   1 
ATOM 54135 O O   . ARG N 7 208 ? 194.138 124.564 203.695 1.00 149.20 ? 208 ARG Q O   1 
ATOM 54136 C CB  . ARG N 7 208 ? 191.828 125.913 205.357 1.00 148.42 ? 208 ARG Q CB  1 
ATOM 54137 C CG  . ARG N 7 208 ? 191.714 127.323 204.801 1.00 148.42 ? 208 ARG Q CG  1 
ATOM 54138 C CD  . ARG N 7 208 ? 190.372 127.542 204.121 1.00 148.42 ? 208 ARG Q CD  1 
ATOM 54139 N NE  . ARG N 7 208 ? 189.262 127.450 205.064 1.00 148.42 ? 208 ARG Q NE  1 
ATOM 54140 C CZ  . ARG N 7 208 ? 187.981 127.524 204.719 1.00 148.42 ? 208 ARG Q CZ  1 
ATOM 54141 N NH1 . ARG N 7 208 ? 187.643 127.694 203.448 1.00 148.42 ? 208 ARG Q NH1 1 
ATOM 54142 N NH2 . ARG N 7 208 ? 187.036 127.431 205.645 1.00 148.42 ? 208 ARG Q NH2 1 
ATOM 54143 N N   . VAL N 7 209 ? 192.786 125.583 202.205 1.00 150.01 ? 209 VAL Q N   1 
ATOM 54144 C CA  . VAL N 7 209 ? 193.821 125.804 201.202 1.00 150.01 ? 209 VAL Q CA  1 
ATOM 54145 C C   . VAL N 7 209 ? 194.171 127.285 201.204 1.00 150.01 ? 209 VAL Q C   1 
ATOM 54146 O O   . VAL N 7 209 ? 193.302 128.137 200.980 1.00 150.01 ? 209 VAL Q O   1 
ATOM 54147 C CB  . VAL N 7 209 ? 193.368 125.344 199.808 1.00 151.17 ? 209 VAL Q CB  1 
ATOM 54148 C CG1 . VAL N 7 209 ? 194.429 125.674 198.769 1.00 151.17 ? 209 VAL Q CG1 1 
ATOM 54149 C CG2 . VAL N 7 209 ? 193.062 123.854 199.816 1.00 151.17 ? 209 VAL Q CG2 1 
ATOM 54150 N N   . VAL N 7 210 ? 195.440 127.591 201.457 1.00 149.19 ? 210 VAL Q N   1 
ATOM 54151 C CA  . VAL N 7 210 ? 195.936 128.962 201.481 1.00 149.19 ? 210 VAL Q CA  1 
ATOM 54152 C C   . VAL N 7 210 ? 196.630 129.238 200.155 1.00 149.19 ? 210 VAL Q C   1 
ATOM 54153 O O   . VAL N 7 210 ? 197.585 128.543 199.788 1.00 149.19 ? 210 VAL Q O   1 
ATOM 54154 C CB  . VAL N 7 210 ? 196.889 129.194 202.664 1.00 148.92 ? 210 VAL Q CB  1 
ATOM 54155 C CG1 . VAL N 7 210 ? 197.474 130.597 202.606 1.00 148.92 ? 210 VAL Q CG1 1 
ATOM 54156 C CG2 . VAL N 7 210 ? 196.163 128.966 203.981 1.00 148.92 ? 210 VAL Q CG2 1 
ATOM 54157 N N   . LYS N 7 211 ? 196.152 130.250 199.436 1.00 146.88 ? 211 LYS Q N   1 
ATOM 54158 C CA  . LYS N 7 211 ? 196.705 130.610 198.137 1.00 146.88 ? 211 LYS Q CA  1 
ATOM 54159 C C   . LYS N 7 211 ? 197.823 131.628 198.329 1.00 146.88 ? 211 LYS Q C   1 
ATOM 54160 O O   . LYS N 7 211 ? 197.583 132.735 198.824 1.00 146.88 ? 211 LYS Q O   1 
ATOM 54161 C CB  . LYS N 7 211 ? 195.616 131.171 197.224 1.00 147.03 ? 211 LYS Q CB  1 
ATOM 54162 C CG  . LYS N 7 211 ? 194.581 130.146 196.791 1.00 147.03 ? 211 LYS Q CG  1 
ATOM 54163 C CD  . LYS N 7 211 ? 193.541 130.768 195.875 1.00 147.03 ? 211 LYS Q CD  1 
ATOM 54164 C CE  . LYS N 7 211 ? 192.720 131.818 196.605 1.00 147.03 ? 211 LYS Q CE  1 
ATOM 54165 N NZ  . LYS N 7 211 ? 191.933 131.228 197.723 1.00 147.03 ? 211 LYS Q NZ  1 
ATOM 54166 N N   . ILE N 7 212 ? 199.038 131.253 197.939 1.00 145.92 ? 212 ILE Q N   1 
ATOM 54167 C CA  . ILE N 7 212 ? 200.208 132.118 198.042 1.00 145.92 ? 212 ILE Q CA  1 
ATOM 54168 C C   . ILE N 7 212 ? 200.901 132.134 196.688 1.00 145.92 ? 212 ILE Q C   1 
ATOM 54169 O O   . ILE N 7 212 ? 201.352 131.088 196.205 1.00 145.92 ? 212 ILE Q O   1 
ATOM 54170 C CB  . ILE N 7 212 ? 201.178 131.653 199.141 1.00 144.15 ? 212 ILE Q CB  1 
ATOM 54171 C CG1 . ILE N 7 212 ? 200.527 131.781 200.519 1.00 144.15 ? 212 ILE Q CG1 1 
ATOM 54172 C CG2 . ILE N 7 212 ? 202.470 132.453 199.083 1.00 144.15 ? 212 ILE Q CG2 1 
ATOM 54173 C CD1 . ILE N 7 212 ? 201.322 131.136 201.633 1.00 144.15 ? 212 ILE Q CD1 1 
ATOM 54174 N N   . MET N 7 213 ? 200.986 133.313 196.078 1.00 145.94 ? 213 MET Q N   1 
ATOM 54175 C CA  . MET N 7 213 ? 201.623 133.438 194.778 1.00 145.94 ? 213 MET Q CA  1 
ATOM 54176 C C   . MET N 7 213 ? 203.138 133.291 194.904 1.00 145.94 ? 213 MET Q C   1 
ATOM 54177 O O   . MET N 7 213 ? 203.728 133.513 195.965 1.00 145.94 ? 213 MET Q O   1 
ATOM 54178 C CB  . MET N 7 213 ? 201.277 134.782 194.136 1.00 148.57 ? 213 MET Q CB  1 
ATOM 54179 C CG  . MET N 7 213 ? 199.812 134.928 193.757 1.00 148.57 ? 213 MET Q CG  1 
ATOM 54180 S SD  . MET N 7 213 ? 199.427 136.549 193.069 1.00 148.57 ? 213 MET Q SD  1 
ATOM 54181 C CE  . MET N 7 213 ? 200.254 136.447 191.483 1.00 148.57 ? 213 MET Q CE  1 
ATOM 54182 N N   . GLY N 7 214 ? 203.766 132.909 193.796 1.00 145.03 ? 214 GLY Q N   1 
ATOM 54183 C CA  . GLY N 7 214 ? 205.199 132.722 193.753 1.00 145.03 ? 214 GLY Q CA  1 
ATOM 54184 C C   . GLY N 7 214 ? 205.614 131.286 194.014 1.00 145.03 ? 214 GLY Q C   1 
ATOM 54185 O O   . GLY N 7 214 ? 204.832 130.438 194.451 1.00 145.03 ? 214 GLY Q O   1 
ATOM 54186 N N   . GLY N 7 215 ? 206.886 131.014 193.733 1.00 143.86 ? 215 GLY Q N   1 
ATOM 54187 C CA  . GLY N 7 215 ? 207.422 129.684 193.944 1.00 143.86 ? 215 GLY Q CA  1 
ATOM 54188 C C   . GLY N 7 215 ? 206.991 128.711 192.858 1.00 143.86 ? 215 GLY Q C   1 
ATOM 54189 O O   . GLY N 7 215 ? 206.747 129.084 191.709 1.00 143.86 ? 215 GLY Q O   1 
ATOM 54190 N N   . SER N 7 216 ? 206.899 127.439 193.240 1.00 144.64 ? 216 SER Q N   1 
ATOM 54191 C CA  . SER N 7 216 ? 206.505 126.378 192.325 1.00 144.64 ? 216 SER Q CA  1 
ATOM 54192 C C   . SER N 7 216 ? 205.648 125.368 193.074 1.00 144.64 ? 216 SER Q C   1 
ATOM 54193 O O   . SER N 7 216 ? 205.590 125.359 194.307 1.00 144.64 ? 216 SER Q O   1 
ATOM 54194 C CB  . SER N 7 216 ? 207.725 125.692 191.699 1.00 144.66 ? 216 SER Q CB  1 
ATOM 54195 O OG  . SER N 7 216 ? 208.505 125.039 192.685 1.00 144.66 ? 216 SER Q OG  1 
ATOM 54196 N N   . LEU N 7 217 ? 204.972 124.511 192.306 1.00 144.89 ? 217 LEU Q N   1 
ATOM 54197 C CA  . LEU N 7 217 ? 204.121 123.490 192.907 1.00 144.89 ? 217 LEU Q CA  1 
ATOM 54198 C C   . LEU N 7 217 ? 204.934 122.475 193.702 1.00 144.89 ? 217 LEU Q C   1 
ATOM 54199 O O   . LEU N 7 217 ? 204.444 121.939 194.704 1.00 144.89 ? 217 LEU Q O   1 
ATOM 54200 C CB  . LEU N 7 217 ? 203.303 122.788 191.822 1.00 142.91 ? 217 LEU Q CB  1 
ATOM 54201 C CG  . LEU N 7 217 ? 202.379 121.654 192.268 1.00 142.91 ? 217 LEU Q CG  1 
ATOM 54202 C CD1 . LEU N 7 217 ? 201.311 122.180 193.213 1.00 142.91 ? 217 LEU Q CD1 1 
ATOM 54203 C CD2 . LEU N 7 217 ? 201.749 120.970 191.065 1.00 142.91 ? 217 LEU Q CD2 1 
ATOM 54204 N N   . SER N 7 218 ? 206.172 122.205 193.283 1.00 145.87 ? 218 SER Q N   1 
ATOM 54205 C CA  . SER N 7 218 ? 207.008 121.244 193.992 1.00 145.87 ? 218 SER Q CA  1 
ATOM 54206 C C   . SER N 7 218 ? 207.447 121.751 195.359 1.00 145.87 ? 218 SER Q C   1 
ATOM 54207 O O   . SER N 7 218 ? 207.817 120.940 196.216 1.00 145.87 ? 218 SER Q O   1 
ATOM 54208 C CB  . SER N 7 218 ? 208.237 120.894 193.150 1.00 146.47 ? 218 SER Q CB  1 
ATOM 54209 O OG  . SER N 7 218 ? 209.058 122.031 192.949 1.00 146.47 ? 218 SER Q OG  1 
ATOM 54210 N N   . ASN N 7 219 ? 207.413 123.062 195.585 1.00 146.04 ? 219 ASN Q N   1 
ATOM 54211 C CA  . ASN N 7 219 ? 207.805 123.642 196.863 1.00 146.04 ? 219 ASN Q CA  1 
ATOM 54212 C C   . ASN N 7 219 ? 206.669 123.666 197.877 1.00 146.04 ? 219 ASN Q C   1 
ATOM 54213 O O   . ASN N 7 219 ? 206.874 124.131 199.003 1.00 146.04 ? 219 ASN Q O   1 
ATOM 54214 C CB  . ASN N 7 219 ? 208.339 125.063 196.657 1.00 146.44 ? 219 ASN Q CB  1 
ATOM 54215 C CG  . ASN N 7 219 ? 209.682 125.085 195.955 1.00 146.44 ? 219 ASN Q CG  1 
ATOM 54216 O OD1 . ASN N 7 219 ? 210.717 124.808 196.562 1.00 146.44 ? 219 ASN Q OD1 1 
ATOM 54217 N ND2 . ASN N 7 219 ? 209.674 125.418 194.671 1.00 146.44 ? 219 ASN Q ND2 1 
ATOM 54218 N N   . SER N 7 220 ? 205.485 123.183 197.511 1.00 145.15 ? 220 SER Q N   1 
ATOM 54219 C CA  . SER N 7 220 ? 204.367 123.162 198.439 1.00 145.15 ? 220 SER Q CA  1 
ATOM 54220 C C   . SER N 7 220 ? 204.576 122.091 199.507 1.00 145.15 ? 220 SER Q C   1 
ATOM 54221 O O   . SER N 7 220 ? 205.313 121.119 199.320 1.00 145.15 ? 220 SER Q O   1 
ATOM 54222 C CB  . SER N 7 220 ? 203.055 122.912 197.694 1.00 145.85 ? 220 SER Q CB  1 
ATOM 54223 O OG  . SER N 7 220 ? 202.763 123.978 196.807 1.00 145.85 ? 220 SER Q OG  1 
ATOM 54224 N N   . THR N 7 221 ? 203.911 122.283 200.644 1.00 145.80 ? 221 THR Q N   1 
ATOM 54225 C CA  . THR N 7 221 ? 204.025 121.365 201.768 1.00 145.80 ? 221 THR Q CA  1 
ATOM 54226 C C   . THR N 7 221 ? 202.690 121.318 202.500 1.00 145.80 ? 221 THR Q C   1 
ATOM 54227 O O   . THR N 7 221 ? 201.725 121.988 202.121 1.00 145.80 ? 221 THR Q O   1 
ATOM 54228 C CB  . THR N 7 221 ? 205.161 121.779 202.708 1.00 145.70 ? 221 THR Q CB  1 
ATOM 54229 O OG1 . THR N 7 221 ? 205.355 120.766 203.703 1.00 145.70 ? 221 THR Q OG1 1 
ATOM 54230 C CG2 . THR N 7 221 ? 204.833 123.099 203.392 1.00 145.70 ? 221 THR Q CG2 1 
ATOM 54231 N N   . VAL N 7 222 ? 202.643 120.516 203.560 1.00 146.60 ? 222 VAL Q N   1 
ATOM 54232 C CA  . VAL N 7 222 ? 201.448 120.342 204.377 1.00 146.60 ? 222 VAL Q CA  1 
ATOM 54233 C C   . VAL N 7 222 ? 201.750 120.855 205.778 1.00 146.60 ? 222 VAL Q C   1 
ATOM 54234 O O   . VAL N 7 222 ? 202.751 120.460 206.387 1.00 146.60 ? 222 VAL Q O   1 
ATOM 54235 C CB  . VAL N 7 222 ? 200.995 118.871 204.418 1.00 147.17 ? 222 VAL Q CB  1 
ATOM 54236 C CG1 . VAL N 7 222 ? 199.806 118.706 205.352 1.00 147.17 ? 222 VAL Q CG1 1 
ATOM 54237 C CG2 . VAL N 7 222 ? 200.654 118.385 203.018 1.00 147.17 ? 222 VAL Q CG2 1 
ATOM 54238 N N   . ILE N 7 223 ? 200.886 121.731 206.284 1.00 148.90 ? 223 ILE Q N   1 
ATOM 54239 C CA  . ILE N 7 223 ? 201.042 122.339 207.600 1.00 148.90 ? 223 ILE Q CA  1 
ATOM 54240 C C   . ILE N 7 223 ? 199.930 121.826 208.502 1.00 148.90 ? 223 ILE Q C   1 
ATOM 54241 O O   . ILE N 7 223 ? 198.746 121.918 208.153 1.00 148.90 ? 223 ILE Q O   1 
ATOM 54242 C CB  . ILE N 7 223 ? 201.022 123.875 207.514 1.00 150.44 ? 223 ILE Q CB  1 
ATOM 54243 C CG1 . ILE N 7 223 ? 202.131 124.370 206.585 1.00 150.44 ? 223 ILE Q CG1 1 
ATOM 54244 C CG2 . ILE N 7 223 ? 201.168 124.490 208.894 1.00 150.44 ? 223 ILE Q CG2 1 
ATOM 54245 C CD1 . ILE N 7 223 ? 203.522 123.963 207.022 1.00 150.44 ? 223 ILE Q CD1 1 
ATOM 54246 N N   . LYS N 7 224 ? 200.309 121.286 209.662 1.00 147.93 ? 224 LYS Q N   1 
ATOM 54247 C CA  . LYS N 7 224 ? 199.313 120.757 210.588 1.00 147.93 ? 224 LYS Q CA  1 
ATOM 54248 C C   . LYS N 7 224 ? 198.470 121.868 211.202 1.00 147.93 ? 224 LYS Q C   1 
ATOM 54249 O O   . LYS N 7 224 ? 197.323 121.628 211.595 1.00 147.93 ? 224 LYS Q O   1 
ATOM 54250 C CB  . LYS N 7 224 ? 199.997 119.937 211.681 1.00 148.54 ? 224 LYS Q CB  1 
ATOM 54251 C CG  . LYS N 7 224 ? 200.686 118.682 211.167 1.00 148.54 ? 224 LYS Q CG  1 
ATOM 54252 C CD  . LYS N 7 224 ? 201.420 117.952 212.280 1.00 148.54 ? 224 LYS Q CD  1 
ATOM 54253 C CE  . LYS N 7 224 ? 202.109 116.702 211.756 1.00 148.54 ? 224 LYS Q CE  1 
ATOM 54254 N NZ  . LYS N 7 224 ? 202.884 115.998 212.812 1.00 148.54 ? 224 LYS Q NZ  1 
ATOM 54255 N N   . GLY N 7 225 ? 199.015 123.082 211.292 1.00 151.52 ? 225 GLY Q N   1 
ATOM 54256 C CA  . GLY N 7 225 ? 198.294 124.211 211.832 1.00 151.52 ? 225 GLY Q CA  1 
ATOM 54257 C C   . GLY N 7 225 ? 197.769 125.139 210.745 1.00 151.52 ? 225 GLY Q C   1 
ATOM 54258 O O   . GLY N 7 225 ? 198.050 124.984 209.560 1.00 151.52 ? 225 GLY Q O   1 
ATOM 54259 N N   . MET N 7 226 ? 196.981 126.117 211.179 1.00 153.58 ? 226 MET Q N   1 
ATOM 54260 C CA  . MET N 7 226 ? 196.415 127.094 210.262 1.00 153.58 ? 226 MET Q CA  1 
ATOM 54261 C C   . MET N 7 226 ? 197.417 128.210 209.985 1.00 153.58 ? 226 MET Q C   1 
ATOM 54262 O O   . MET N 7 226 ? 198.221 128.580 210.844 1.00 153.58 ? 226 MET Q O   1 
ATOM 54263 C CB  . MET N 7 226 ? 195.116 127.669 210.828 1.00 156.82 ? 226 MET Q CB  1 
ATOM 54264 C CG  . MET N 7 226 ? 194.008 126.634 210.963 1.00 156.82 ? 226 MET Q CG  1 
ATOM 54265 S SD  . MET N 7 226 ? 192.486 127.286 211.672 1.00 156.82 ? 226 MET Q SD  1 
ATOM 54266 C CE  . MET N 7 226 ? 191.864 128.261 210.306 1.00 156.82 ? 226 MET Q CE  1 
ATOM 54267 N N   . VAL N 7 227 ? 197.367 128.740 208.766 1.00 155.01 ? 227 VAL Q N   1 
ATOM 54268 C CA  . VAL N 7 227 ? 198.302 129.763 208.311 1.00 155.01 ? 227 VAL Q CA  1 
ATOM 54269 C C   . VAL N 7 227 ? 197.509 131.007 207.936 1.00 155.01 ? 227 VAL Q C   1 
ATOM 54270 O O   . VAL N 7 227 ? 196.609 130.946 207.089 1.00 155.01 ? 227 VAL Q O   1 
ATOM 54271 C CB  . VAL N 7 227 ? 199.148 129.277 207.125 1.00 153.94 ? 227 VAL Q CB  1 
ATOM 54272 C CG1 . VAL N 7 227 ? 200.032 130.402 206.607 1.00 153.94 ? 227 VAL Q CG1 1 
ATOM 54273 C CG2 . VAL N 7 227 ? 199.988 128.076 207.532 1.00 153.94 ? 227 VAL Q CG2 1 
ATOM 54274 N N   . PHE N 7 228 ? 197.844 132.130 208.566 1.00 155.52 ? 228 PHE Q N   1 
ATOM 54275 C CA  . PHE N 7 228 ? 197.250 133.423 208.266 1.00 155.52 ? 228 PHE Q CA  1 
ATOM 54276 C C   . PHE N 7 228 ? 198.345 134.435 207.962 1.00 155.52 ? 228 PHE Q C   1 
ATOM 54277 O O   . PHE N 7 228 ? 199.514 134.240 208.306 1.00 155.52 ? 228 PHE Q O   1 
ATOM 54278 C CB  . PHE N 7 228 ? 196.393 133.935 209.431 1.00 158.38 ? 228 PHE Q CB  1 
ATOM 54279 C CG  . PHE N 7 228 ? 195.184 133.095 209.715 1.00 158.38 ? 228 PHE Q CG  1 
ATOM 54280 C CD1 . PHE N 7 228 ? 194.010 133.287 209.006 1.00 158.38 ? 228 PHE Q CD1 1 
ATOM 54281 C CD2 . PHE N 7 228 ? 195.217 132.119 210.697 1.00 158.38 ? 228 PHE Q CD2 1 
ATOM 54282 C CE1 . PHE N 7 228 ? 192.893 132.519 209.267 1.00 158.38 ? 228 PHE Q CE1 1 
ATOM 54283 C CE2 . PHE N 7 228 ? 194.103 131.348 210.962 1.00 158.38 ? 228 PHE Q CE2 1 
ATOM 54284 C CZ  . PHE N 7 228 ? 192.940 131.550 210.246 1.00 158.38 ? 228 PHE Q CZ  1 
ATOM 54285 N N   . ASN N 7 229 ? 197.952 135.527 207.310 1.00 155.80 ? 229 ASN Q N   1 
ATOM 54286 C CA  . ASN N 7 229 ? 198.839 136.660 207.075 1.00 155.80 ? 229 ASN Q CA  1 
ATOM 54287 C C   . ASN N 7 229 ? 198.600 137.673 208.188 1.00 155.80 ? 229 ASN Q C   1 
ATOM 54288 O O   . ASN N 7 229 ? 197.552 138.325 208.229 1.00 155.80 ? 229 ASN Q O   1 
ATOM 54289 C CB  . ASN N 7 229 ? 198.584 137.275 205.700 1.00 157.97 ? 229 ASN Q CB  1 
ATOM 54290 C CG  . ASN N 7 229 ? 199.632 138.301 205.316 1.00 157.97 ? 229 ASN Q CG  1 
ATOM 54291 O OD1 . ASN N 7 229 ? 200.789 138.207 205.724 1.00 157.97 ? 229 ASN Q OD1 1 
ATOM 54292 N ND2 . ASN N 7 229 ? 199.230 139.289 204.524 1.00 157.97 ? 229 ASN Q ND2 1 
ATOM 54293 N N   . ARG N 7 230 ? 199.577 137.810 209.083 1.00 156.39 ? 230 ARG Q N   1 
ATOM 54294 C CA  . ARG N 7 230 ? 199.446 138.676 210.246 1.00 156.39 ? 230 ARG Q CA  1 
ATOM 54295 C C   . ARG N 7 230 ? 200.803 139.275 210.577 1.00 156.39 ? 230 ARG Q C   1 
ATOM 54296 O O   . ARG N 7 230 ? 201.848 138.683 210.292 1.00 156.39 ? 230 ARG Q O   1 
ATOM 54297 C CB  . ARG N 7 230 ? 198.905 137.922 211.470 1.00 156.38 ? 230 ARG Q CB  1 
ATOM 54298 C CG  . ARG N 7 230 ? 197.517 137.321 211.301 1.00 156.38 ? 230 ARG Q CG  1 
ATOM 54299 C CD  . ARG N 7 230 ? 196.447 138.399 211.256 1.00 156.38 ? 230 ARG Q CD  1 
ATOM 54300 N NE  . ARG N 7 230 ? 195.107 137.832 211.134 1.00 156.38 ? 230 ARG Q NE  1 
ATOM 54301 C CZ  . ARG N 7 230 ? 194.494 137.603 209.977 1.00 156.38 ? 230 ARG Q CZ  1 
ATOM 54302 N NH1 . ARG N 7 230 ? 195.102 137.893 208.834 1.00 156.38 ? 230 ARG Q NH1 1 
ATOM 54303 N NH2 . ARG N 7 230 ? 193.274 137.084 209.961 1.00 156.38 ? 230 ARG Q NH2 1 
ATOM 54304 N N   . GLU N 7 231 ? 200.775 140.458 211.185 1.00 159.74 ? 231 GLU Q N   1 
ATOM 54305 C CA  . GLU N 7 231 ? 201.977 141.132 211.653 1.00 159.74 ? 231 GLU Q CA  1 
ATOM 54306 C C   . GLU N 7 231 ? 201.926 141.244 213.170 1.00 159.74 ? 231 GLU Q C   1 
ATOM 54307 O O   . GLU N 7 231 ? 201.024 141.914 213.704 1.00 159.74 ? 231 GLU Q O   1 
ATOM 54308 C CB  . GLU N 7 231 ? 202.113 142.518 211.018 1.00 160.63 ? 231 GLU Q CB  1 
ATOM 54309 C CG  . GLU N 7 231 ? 203.376 143.258 211.422 1.00 160.63 ? 231 GLU Q CG  1 
ATOM 54310 C CD  . GLU N 7 231 ? 203.502 144.609 210.746 1.00 160.63 ? 231 GLU Q CD  1 
ATOM 54311 O OE1 . GLU N 7 231 ? 202.583 144.983 209.988 1.00 160.63 ? 231 GLU Q OE1 1 
ATOM 54312 O OE2 . GLU N 7 231 ? 204.520 145.295 210.972 1.00 160.63 ? 231 GLU Q OE2 1 
ATOM 54313 N N   . PRO N 7 232 ? 202.836 140.603 213.904 1.00 158.06 ? 232 PRO Q N   1 
ATOM 54314 C CA  . PRO N 7 232 ? 202.843 140.757 215.364 1.00 158.06 ? 232 PRO Q CA  1 
ATOM 54315 C C   . PRO N 7 232 ? 203.045 142.212 215.763 1.00 158.06 ? 232 PRO Q C   1 
ATOM 54316 O O   . PRO N 7 232 ? 203.831 142.941 215.153 1.00 158.06 ? 232 PRO Q O   1 
ATOM 54317 C CB  . PRO N 7 232 ? 204.020 139.880 215.805 1.00 158.28 ? 232 PRO Q CB  1 
ATOM 54318 C CG  . PRO N 7 232 ? 204.136 138.855 214.722 1.00 158.28 ? 232 PRO Q CG  1 
ATOM 54319 C CD  . PRO N 7 232 ? 203.802 139.588 213.452 1.00 158.28 ? 232 PRO Q CD  1 
ATOM 54320 N N   . GLU N 7 233 ? 202.324 142.630 216.802 1.00 157.57 ? 233 GLU Q N   1 
ATOM 54321 C CA  . GLU N 7 233 ? 202.341 144.036 217.207 1.00 157.57 ? 233 GLU Q CA  1 
ATOM 54322 C C   . GLU N 7 233 ? 203.619 144.382 217.966 1.00 157.57 ? 233 GLU Q C   1 
ATOM 54323 O O   . GLU N 7 233 ? 204.483 145.104 217.458 1.00 157.57 ? 233 GLU Q O   1 
ATOM 54324 C CB  . GLU N 7 233 ? 201.101 144.352 218.051 1.00 158.20 ? 233 GLU Q CB  1 
ATOM 54325 C CG  . GLU N 7 233 ? 199.783 144.219 217.303 1.00 158.20 ? 233 GLU Q CG  1 
ATOM 54326 C CD  . GLU N 7 233 ? 199.704 145.126 216.090 1.00 158.20 ? 233 GLU Q CD  1 
ATOM 54327 O OE1 . GLU N 7 233 ? 200.181 146.277 216.171 1.00 158.20 ? 233 GLU Q OE1 1 
ATOM 54328 O OE2 . GLU N 7 233 ? 199.161 144.687 215.054 1.00 158.20 ? 233 GLU Q OE2 1 
ATOM 54329 N N   . GLY N 7 234 ? 203.753 143.874 219.189 1.00 156.57 ? 234 GLY Q N   1 
ATOM 54330 C CA  . GLY N 7 234 ? 204.883 144.222 220.027 1.00 156.57 ? 234 GLY Q CA  1 
ATOM 54331 C C   . GLY N 7 234 ? 206.221 143.704 219.542 1.00 156.57 ? 234 GLY Q C   1 
ATOM 54332 O O   . GLY N 7 234 ? 207.143 144.489 219.301 1.00 156.57 ? 234 GLY Q O   1 
ATOM 54333 N N   . HIS N 7 235 ? 206.337 142.387 219.381 1.00 155.95 ? 235 HIS Q N   1 
ATOM 54334 C CA  . HIS N 7 235 ? 207.595 141.767 218.990 1.00 155.95 ? 235 HIS Q CA  1 
ATOM 54335 C C   . HIS N 7 235 ? 207.309 140.448 218.289 1.00 155.95 ? 235 HIS Q C   1 
ATOM 54336 O O   . HIS N 7 235 ? 206.211 139.894 218.386 1.00 155.95 ? 235 HIS Q O   1 
ATOM 54337 C CB  . HIS N 7 235 ? 208.518 141.521 220.193 1.00 154.77 ? 235 HIS Q CB  1 
ATOM 54338 C CG  . HIS N 7 235 ? 209.025 142.771 220.843 1.00 154.77 ? 235 HIS Q CG  1 
ATOM 54339 N ND1 . HIS N 7 235 ? 208.302 143.465 221.790 1.00 154.77 ? 235 HIS Q ND1 1 
ATOM 54340 C CD2 . HIS N 7 235 ? 210.184 143.452 220.682 1.00 154.77 ? 235 HIS Q CD2 1 
ATOM 54341 C CE1 . HIS N 7 235 ? 208.994 144.519 222.183 1.00 154.77 ? 235 HIS Q CE1 1 
ATOM 54342 N NE2 . HIS N 7 235 ? 210.140 144.535 221.526 1.00 154.77 ? 235 HIS Q NE2 1 
ATOM 54343 N N   . VAL N 7 236 ? 208.318 139.953 217.577 1.00 156.19 ? 236 VAL Q N   1 
ATOM 54344 C CA  . VAL N 7 236 ? 208.282 138.631 216.961 1.00 156.19 ? 236 VAL Q CA  1 
ATOM 54345 C C   . VAL N 7 236 ? 209.161 137.697 217.779 1.00 156.19 ? 236 VAL Q C   1 
ATOM 54346 O O   . VAL N 7 236 ? 210.227 138.094 218.268 1.00 156.19 ? 236 VAL Q O   1 
ATOM 54347 C CB  . VAL N 7 236 ? 208.734 138.683 215.488 1.00 157.50 ? 236 VAL Q CB  1 
ATOM 54348 C CG1 . VAL N 7 236 ? 207.753 139.501 214.664 1.00 157.50 ? 236 VAL Q CG1 1 
ATOM 54349 C CG2 . VAL N 7 236 ? 210.135 139.266 215.373 1.00 157.50 ? 236 VAL Q CG2 1 
ATOM 54350 N N   . LYS N 7 237 ? 208.707 136.457 217.950 1.00 159.21 ? 237 LYS Q N   1 
ATOM 54351 C CA  . LYS N 7 237 ? 209.416 135.486 218.773 1.00 159.21 ? 237 LYS Q CA  1 
ATOM 54352 C C   . LYS N 7 237 ? 209.441 134.137 218.072 1.00 159.21 ? 237 LYS Q C   1 
ATOM 54353 O O   . LYS N 7 237 ? 208.389 133.611 217.697 1.00 159.21 ? 237 LYS Q O   1 
ATOM 54354 C CB  . LYS N 7 237 ? 208.762 135.347 220.154 1.00 154.52 ? 237 LYS Q CB  1 
ATOM 54355 C CG  . LYS N 7 237 ? 208.865 136.592 221.021 1.00 154.52 ? 237 LYS Q CG  1 
ATOM 54356 C CD  . LYS N 7 237 ? 208.217 136.375 222.378 1.00 154.52 ? 237 LYS Q CD  1 
ATOM 54357 C CE  . LYS N 7 237 ? 208.301 137.626 223.236 1.00 154.52 ? 237 LYS Q CE  1 
ATOM 54358 N NZ  . LYS N 7 237 ? 209.711 138.003 223.530 1.00 154.52 ? 237 LYS Q NZ  1 
ATOM 54359 N N   . SER N 7 238 ? 210.643 133.583 217.902 1.00 162.69 ? 238 SER Q N   1 
ATOM 54360 C CA  . SER N 7 238 ? 210.783 132.242 217.350 1.00 162.69 ? 238 SER Q CA  1 
ATOM 54361 C C   . SER N 7 238 ? 210.451 131.160 218.368 1.00 162.69 ? 238 SER Q C   1 
ATOM 54362 O O   . SER N 7 238 ? 210.189 130.018 217.972 1.00 162.69 ? 238 SER Q O   1 
ATOM 54363 C CB  . SER N 7 238 ? 212.204 132.034 216.821 1.00 163.66 ? 238 SER Q CB  1 
ATOM 54364 O OG  . SER N 7 238 ? 213.155 132.110 217.869 1.00 163.66 ? 238 SER Q OG  1 
ATOM 54365 N N   . LEU N 7 239 ? 210.456 131.497 219.660 1.00 161.46 ? 239 LEU Q N   1 
ATOM 54366 C CA  . LEU N 7 239 ? 210.078 130.577 220.734 1.00 161.46 ? 239 LEU Q CA  1 
ATOM 54367 C C   . LEU N 7 239 ? 210.947 129.318 220.721 1.00 161.46 ? 239 LEU Q C   1 
ATOM 54368 O O   . LEU N 7 239 ? 210.451 128.190 220.711 1.00 161.46 ? 239 LEU Q O   1 
ATOM 54369 C CB  . LEU N 7 239 ? 208.591 130.225 220.650 1.00 156.60 ? 239 LEU Q CB  1 
ATOM 54370 C CG  . LEU N 7 239 ? 207.635 131.409 220.821 1.00 156.60 ? 239 LEU Q CG  1 
ATOM 54371 C CD1 . LEU N 7 239 ? 206.192 130.989 220.585 1.00 156.60 ? 239 LEU Q CD1 1 
ATOM 54372 C CD2 . LEU N 7 239 ? 207.797 132.041 222.196 1.00 156.60 ? 239 LEU Q CD2 1 
ATOM 54373 N N   . SER N 7 240 ? 212.264 129.526 220.721 1.00 164.73 ? 240 SER Q N   1 
ATOM 54374 C CA  . SER N 7 240 ? 213.219 128.426 220.740 1.00 164.73 ? 240 SER Q CA  1 
ATOM 54375 C C   . SER N 7 240 ? 213.380 127.799 222.120 1.00 164.73 ? 240 SER Q C   1 
ATOM 54376 O O   . SER N 7 240 ? 214.043 126.763 222.237 1.00 164.73 ? 240 SER Q O   1 
ATOM 54377 C CB  . SER N 7 240 ? 214.581 128.907 220.231 1.00 167.17 ? 240 SER Q CB  1 
ATOM 54378 O OG  . SER N 7 240 ? 215.541 127.867 220.274 1.00 167.17 ? 240 SER Q OG  1 
ATOM 54379 N N   . GLU N 7 241 ? 212.789 128.391 223.159 1.00 166.33 ? 241 GLU Q N   1 
ATOM 54380 C CA  . GLU N 7 241 ? 212.859 127.856 224.515 1.00 166.33 ? 241 GLU Q CA  1 
ATOM 54381 C C   . GLU N 7 241 ? 212.022 126.597 224.703 1.00 166.33 ? 241 GLU Q C   1 
ATOM 54382 O O   . GLU N 7 241 ? 212.014 126.055 225.812 1.00 166.33 ? 241 GLU Q O   1 
ATOM 54383 C CB  . GLU N 7 241 ? 212.419 128.921 225.521 1.00 170.03 ? 241 GLU Q CB  1 
ATOM 54384 C CG  . GLU N 7 241 ? 213.357 130.112 225.604 1.00 170.03 ? 241 GLU Q CG  1 
ATOM 54385 C CD  . GLU N 7 241 ? 212.863 131.180 226.559 1.00 170.03 ? 241 GLU Q CD  1 
ATOM 54386 O OE1 . GLU N 7 241 ? 211.711 131.076 227.031 1.00 170.03 ? 241 GLU Q OE1 1 
ATOM 54387 O OE2 . GLU N 7 241 ? 213.629 132.128 226.832 1.00 170.03 ? 241 GLU Q OE2 1 
ATOM 54388 N N   . ASP N 7 242 ? 211.276 126.190 223.673 1.00 163.79 ? 242 ASP Q N   1 
ATOM 54389 C CA  . ASP N 7 242 ? 210.469 124.972 223.584 1.00 163.79 ? 242 ASP Q CA  1 
ATOM 54390 C C   . ASP N 7 242 ? 209.663 124.691 224.851 1.00 163.79 ? 242 ASP Q C   1 
ATOM 54391 O O   . ASP N 7 242 ? 209.047 125.606 225.407 1.00 163.79 ? 242 ASP Q O   1 
ATOM 54392 C CB  . ASP N 7 242 ? 211.340 123.770 223.159 1.00 164.76 ? 242 ASP Q CB  1 
ATOM 54393 C CG  . ASP N 7 242 ? 212.368 123.326 224.206 1.00 164.76 ? 242 ASP Q CG  1 
ATOM 54394 O OD1 . ASP N 7 242 ? 212.226 123.606 225.410 1.00 164.76 ? 242 ASP Q OD1 1 
ATOM 54395 O OD2 . ASP N 7 242 ? 213.352 122.677 223.797 1.00 164.76 ? 242 ASP Q OD2 1 
ATOM 54396 N N   . LYS N 7 243 ? 209.660 123.435 225.309 1.00 161.81 ? 243 LYS Q N   1 
ATOM 54397 C CA  . LYS N 7 243 ? 208.745 122.977 226.360 1.00 161.81 ? 243 LYS Q CA  1 
ATOM 54398 C C   . LYS N 7 243 ? 207.296 123.277 225.984 1.00 161.81 ? 243 LYS Q C   1 
ATOM 54399 O O   . LYS N 7 243 ? 206.436 123.472 226.847 1.00 161.81 ? 243 LYS Q O   1 
ATOM 54400 C CB  . LYS N 7 243 ? 209.099 123.588 227.718 1.00 164.65 ? 243 LYS Q CB  1 
ATOM 54401 C CG  . LYS N 7 243 ? 210.439 123.128 228.268 1.00 164.65 ? 243 LYS Q CG  1 
ATOM 54402 C CD  . LYS N 7 243 ? 210.778 123.828 229.573 1.00 164.65 ? 243 LYS Q CD  1 
ATOM 54403 C CE  . LYS N 7 243 ? 212.105 123.338 230.131 1.00 164.65 ? 243 LYS Q CE  1 
ATOM 54404 N NZ  . LYS N 7 243 ? 212.485 124.052 231.382 1.00 164.65 ? 243 LYS Q NZ  1 
ATOM 54405 N N   . LYS N 7 244 ? 207.035 123.305 224.677 1.00 158.59 ? 244 LYS Q N   1 
ATOM 54406 C CA  . LYS N 7 244 ? 205.764 123.706 224.086 1.00 158.59 ? 244 LYS Q CA  1 
ATOM 54407 C C   . LYS N 7 244 ? 205.293 125.053 224.620 1.00 158.59 ? 244 LYS Q C   1 
ATOM 54408 O O   . LYS N 7 244 ? 206.113 125.931 224.910 1.00 158.59 ? 244 LYS Q O   1 
ATOM 54409 C CB  . LYS N 7 244 ? 204.704 122.630 224.331 1.00 156.04 ? 244 LYS Q CB  1 
ATOM 54410 C CG  . LYS N 7 244 ? 204.996 121.324 223.611 1.00 156.04 ? 244 LYS Q CG  1 
ATOM 54411 C CD  . LYS N 7 244 ? 203.883 120.311 223.801 1.00 156.04 ? 244 LYS Q CD  1 
ATOM 54412 C CE  . LYS N 7 244 ? 204.130 119.074 222.954 1.00 156.04 ? 244 LYS Q CE  1 
ATOM 54413 N NZ  . LYS N 7 244 ? 205.219 118.224 223.510 1.00 156.04 ? 244 LYS Q NZ  1 
ATOM 54414 N N   . HIS N 7 245 ? 203.981 125.208 224.789 1.00 154.77 ? 245 HIS Q N   1 
ATOM 54415 C CA  . HIS N 7 245 ? 203.385 126.456 225.251 1.00 154.77 ? 245 HIS Q CA  1 
ATOM 54416 C C   . HIS N 7 245 ? 201.994 126.164 225.790 1.00 154.77 ? 245 HIS Q C   1 
ATOM 54417 O O   . HIS N 7 245 ? 201.416 125.105 225.534 1.00 154.77 ? 245 HIS Q O   1 
ATOM 54418 C CB  . HIS N 7 245 ? 203.299 127.515 224.140 1.00 155.80 ? 245 HIS Q CB  1 
ATOM 54419 C CG  . HIS N 7 245 ? 204.624 128.053 223.698 1.00 155.80 ? 245 HIS Q CG  1 
ATOM 54420 N ND1 . HIS N 7 245 ? 205.405 127.428 222.750 1.00 155.80 ? 245 HIS Q ND1 1 
ATOM 54421 C CD2 . HIS N 7 245 ? 205.312 129.154 224.084 1.00 155.80 ? 245 HIS Q CD2 1 
ATOM 54422 C CE1 . HIS N 7 245 ? 206.513 128.122 222.567 1.00 155.80 ? 245 HIS Q CE1 1 
ATOM 54423 N NE2 . HIS N 7 245 ? 206.482 129.174 223.364 1.00 155.80 ? 245 HIS Q NE2 1 
ATOM 54424 N N   . LYS N 7 246 ? 201.466 127.124 226.543 1.00 151.56 ? 246 LYS Q N   1 
ATOM 54425 C CA  . LYS N 7 246 ? 200.062 127.148 226.934 1.00 151.56 ? 246 LYS Q CA  1 
ATOM 54426 C C   . LYS N 7 246 ? 199.415 128.358 226.273 1.00 151.56 ? 246 LYS Q C   1 
ATOM 54427 O O   . LYS N 7 246 ? 199.878 129.488 226.457 1.00 151.56 ? 246 LYS Q O   1 
ATOM 54428 C CB  . LYS N 7 246 ? 199.909 127.207 228.454 1.00 151.64 ? 246 LYS Q CB  1 
ATOM 54429 C CG  . LYS N 7 246 ? 200.391 125.957 229.173 1.00 151.64 ? 246 LYS Q CG  1 
ATOM 54430 C CD  . LYS N 7 246 ? 200.288 126.113 230.681 1.00 151.64 ? 246 LYS Q CD  1 
ATOM 54431 C CE  . LYS N 7 246 ? 200.748 124.853 231.396 1.00 151.64 ? 246 LYS Q CE  1 
ATOM 54432 N NZ  . LYS N 7 246 ? 200.713 125.009 232.877 1.00 151.64 ? 246 LYS Q NZ  1 
ATOM 54433 N N   . VAL N 7 247 ? 198.360 128.122 225.498 1.00 152.86 ? 247 VAL Q N   1 
ATOM 54434 C CA  . VAL N 7 247 ? 197.711 129.165 224.715 1.00 152.86 ? 247 VAL Q CA  1 
ATOM 54435 C C   . VAL N 7 247 ? 196.253 129.271 225.141 1.00 152.86 ? 247 VAL Q C   1 
ATOM 54436 O O   . VAL N 7 247 ? 195.618 128.266 225.481 1.00 152.86 ? 247 VAL Q O   1 
ATOM 54437 C CB  . VAL N 7 247 ? 197.832 128.891 223.198 1.00 154.46 ? 247 VAL Q CB  1 
ATOM 54438 C CG1 . VAL N 7 247 ? 197.120 127.599 222.819 1.00 154.46 ? 247 VAL Q CG1 1 
ATOM 54439 C CG2 . VAL N 7 247 ? 197.304 130.067 222.386 1.00 154.46 ? 247 VAL Q CG2 1 
ATOM 54440 N N   . ALA N 7 248 ? 195.732 130.497 225.142 1.00 152.36 ? 248 ALA Q N   1 
ATOM 54441 C CA  . ALA N 7 248 ? 194.339 130.765 225.459 1.00 152.36 ? 248 ALA Q CA  1 
ATOM 54442 C C   . ALA N 7 248 ? 193.718 131.590 224.342 1.00 152.36 ? 248 ALA Q C   1 
ATOM 54443 O O   . ALA N 7 248 ? 194.394 132.389 223.690 1.00 152.36 ? 248 ALA Q O   1 
ATOM 54444 C CB  . ALA N 7 248 ? 194.194 131.500 226.798 1.00 153.43 ? 248 ALA Q CB  1 
ATOM 54445 N N   . VAL N 7 249 ? 192.420 131.389 224.128 1.00 151.93 ? 249 VAL Q N   1 
ATOM 54446 C CA  . VAL N 7 249 ? 191.678 132.062 223.068 1.00 151.93 ? 249 VAL Q CA  1 
ATOM 54447 C C   . VAL N 7 249 ? 190.522 132.826 223.697 1.00 151.93 ? 249 VAL Q C   1 
ATOM 54448 O O   . VAL N 7 249 ? 189.751 132.261 224.481 1.00 151.93 ? 249 VAL Q O   1 
ATOM 54449 C CB  . VAL N 7 249 ? 191.163 131.065 222.013 1.00 154.02 ? 249 VAL Q CB  1 
ATOM 54450 C CG1 . VAL N 7 249 ? 190.315 131.783 220.974 1.00 154.02 ? 249 VAL Q CG1 1 
ATOM 54451 C CG2 . VAL N 7 249 ? 192.325 130.340 221.354 1.00 154.02 ? 249 VAL Q CG2 1 
ATOM 54452 N N   . PHE N 7 250 ? 190.405 134.106 223.353 1.00 154.27 ? 250 PHE Q N   1 
ATOM 54453 C CA  . PHE N 7 250 ? 189.328 134.964 223.831 1.00 154.27 ? 250 PHE Q CA  1 
ATOM 54454 C C   . PHE N 7 250 ? 188.579 135.521 222.630 1.00 154.27 ? 250 PHE Q C   1 
ATOM 54455 O O   . PHE N 7 250 ? 189.153 136.265 221.829 1.00 154.27 ? 250 PHE Q O   1 
ATOM 54456 C CB  . PHE N 7 250 ? 189.869 136.102 224.699 1.00 154.11 ? 250 PHE Q CB  1 
ATOM 54457 C CG  . PHE N 7 250 ? 190.528 135.639 225.966 1.00 154.11 ? 250 PHE Q CG  1 
ATOM 54458 C CD1 . PHE N 7 250 ? 189.774 135.359 227.093 1.00 154.11 ? 250 PHE Q CD1 1 
ATOM 54459 C CD2 . PHE N 7 250 ? 191.903 135.489 226.031 1.00 154.11 ? 250 PHE Q CD2 1 
ATOM 54460 C CE1 . PHE N 7 250 ? 190.378 134.936 228.260 1.00 154.11 ? 250 PHE Q CE1 1 
ATOM 54461 C CE2 . PHE N 7 250 ? 192.514 135.066 227.196 1.00 154.11 ? 250 PHE Q CE2 1 
ATOM 54462 C CZ  . PHE N 7 250 ? 191.750 134.790 228.312 1.00 154.11 ? 250 PHE Q CZ  1 
ATOM 54463 N N   . THR N 7 251 ? 187.300 135.160 222.507 1.00 155.16 ? 251 THR Q N   1 
ATOM 54464 C CA  . THR N 7 251 ? 186.486 135.684 221.417 1.00 155.16 ? 251 THR Q CA  1 
ATOM 54465 C C   . THR N 7 251 ? 186.161 137.161 221.600 1.00 155.16 ? 251 THR Q C   1 
ATOM 54466 O O   . THR N 7 251 ? 185.863 137.844 220.615 1.00 155.16 ? 251 THR Q O   1 
ATOM 54467 C CB  . THR N 7 251 ? 185.192 134.875 221.283 1.00 154.55 ? 251 THR Q CB  1 
ATOM 54468 O OG1 . THR N 7 251 ? 184.478 135.300 220.115 1.00 154.55 ? 251 THR Q OG1 1 
ATOM 54469 C CG2 . THR N 7 251 ? 184.309 135.058 222.511 1.00 154.55 ? 251 THR Q CG2 1 
ATOM 54470 N N   . CYS N 7 252 ? 186.213 137.671 222.844 1.00 157.68 ? 252 CYS Q N   1 
ATOM 54471 C CA  . CYS N 7 252 ? 185.988 139.072 223.158 1.00 157.68 ? 252 CYS Q CA  1 
ATOM 54472 C C   . CYS N 7 252 ? 187.300 139.850 223.100 1.00 157.68 ? 252 CYS Q C   1 
ATOM 54473 O O   . CYS N 7 252 ? 188.372 139.292 223.354 1.00 157.68 ? 252 CYS Q O   1 
ATOM 54474 C CB  . CYS N 7 252 ? 185.369 139.213 224.546 1.00 157.66 ? 252 CYS Q CB  1 
ATOM 54475 S SG  . CYS N 7 252 ? 183.716 138.499 224.698 1.00 157.66 ? 252 CYS Q SG  1 
ATOM 54476 N N   . PRO N 7 253 ? 187.246 141.137 222.763 1.00 158.18 ? 253 PRO Q N   1 
ATOM 54477 C CA  . PRO N 7 253 ? 188.473 141.938 222.721 1.00 158.18 ? 253 PRO Q CA  1 
ATOM 54478 C C   . PRO N 7 253 ? 189.036 142.172 224.114 1.00 158.18 ? 253 PRO Q C   1 
ATOM 54479 O O   . PRO N 7 253 ? 188.358 142.008 225.131 1.00 158.18 ? 253 PRO Q O   1 
ATOM 54480 C CB  . PRO N 7 253 ? 188.017 143.251 222.077 1.00 158.93 ? 253 PRO Q CB  1 
ATOM 54481 C CG  . PRO N 7 253 ? 186.567 143.340 222.417 1.00 158.93 ? 253 PRO Q CG  1 
ATOM 54482 C CD  . PRO N 7 253 ? 186.061 141.924 222.380 1.00 158.93 ? 253 PRO Q CD  1 
ATOM 54483 N N   . LEU N 7 254 ? 190.306 142.569 224.145 1.00 157.26 ? 254 LEU Q N   1 
ATOM 54484 C CA  . LEU N 7 254 ? 191.017 142.841 225.390 1.00 157.26 ? 254 LEU Q CA  1 
ATOM 54485 C C   . LEU N 7 254 ? 191.041 144.350 225.605 1.00 157.26 ? 254 LEU Q C   1 
ATOM 54486 O O   . LEU N 7 254 ? 191.723 145.077 224.875 1.00 157.26 ? 254 LEU Q O   1 
ATOM 54487 C CB  . LEU N 7 254 ? 192.433 142.269 225.352 1.00 155.69 ? 254 LEU Q CB  1 
ATOM 54488 C CG  . LEU N 7 254 ? 192.626 140.794 225.721 1.00 155.69 ? 254 LEU Q CG  1 
ATOM 54489 C CD1 . LEU N 7 254 ? 191.975 139.867 224.702 1.00 155.69 ? 254 LEU Q CD1 1 
ATOM 54490 C CD2 . LEU N 7 254 ? 194.105 140.473 225.872 1.00 155.69 ? 254 LEU Q CD2 1 
ATOM 54491 N N   . ASP N 7 255 ? 190.309 144.811 226.616 1.00 159.93 ? 255 ASP Q N   1 
ATOM 54492 C CA  . ASP N 7 255 ? 190.150 146.227 226.923 1.00 159.93 ? 255 ASP Q CA  1 
ATOM 54493 C C   . ASP N 7 255 ? 189.290 146.324 228.174 1.00 159.93 ? 255 ASP Q C   1 
ATOM 54494 O O   . ASP N 7 255 ? 188.647 145.351 228.579 1.00 159.93 ? 255 ASP Q O   1 
ATOM 54495 C CB  . ASP N 7 255 ? 189.504 146.995 225.759 1.00 160.06 ? 255 ASP Q CB  1 
ATOM 54496 C CG  . ASP N 7 255 ? 189.499 148.499 225.973 1.00 160.06 ? 255 ASP Q CG  1 
ATOM 54497 O OD1 . ASP N 7 255 ? 190.064 148.964 226.985 1.00 160.06 ? 255 ASP Q OD1 1 
ATOM 54498 O OD2 . ASP N 7 255 ? 188.927 149.216 225.125 1.00 160.06 ? 255 ASP Q OD2 1 
ATOM 54499 N N   . ILE N 7 256 ? 189.295 147.509 228.790 1.00 162.39 ? 256 ILE Q N   1 
ATOM 54500 C CA  . ILE N 7 256 ? 188.449 147.745 229.953 1.00 162.39 ? 256 ILE Q CA  1 
ATOM 54501 C C   . ILE N 7 256 ? 186.990 147.584 229.556 1.00 162.39 ? 256 ILE Q C   1 
ATOM 54502 O O   . ILE N 7 256 ? 186.546 148.110 228.528 1.00 162.39 ? 256 ILE Q O   1 
ATOM 54503 C CB  . ILE N 7 256 ? 188.720 149.139 230.538 1.00 160.08 ? 256 ILE Q CB  1 
ATOM 54504 C CG1 . ILE N 7 256 ? 190.189 149.271 230.936 1.00 160.08 ? 256 ILE Q CG1 1 
ATOM 54505 C CG2 . ILE N 7 256 ? 187.823 149.397 231.738 1.00 160.08 ? 256 ILE Q CG2 1 
ATOM 54506 C CD1 . ILE N 7 256 ? 190.624 148.260 231.969 1.00 160.08 ? 256 ILE Q CD1 1 
ATOM 54507 N N   . ALA N 7 257 ? 186.240 146.840 230.367 1.00 162.00 ? 257 ALA Q N   1 
ATOM 54508 C CA  . ALA N 7 257 ? 184.826 146.627 230.090 1.00 162.00 ? 257 ALA Q CA  1 
ATOM 54509 C C   . ALA N 7 257 ? 184.081 147.955 230.094 1.00 162.00 ? 257 ALA Q C   1 
ATOM 54510 O O   . ALA N 7 257 ? 184.142 148.714 231.065 1.00 162.00 ? 257 ALA Q O   1 
ATOM 54511 C CB  . ALA N 7 257 ? 184.223 145.674 231.121 1.00 160.59 ? 257 ALA Q CB  1 
ATOM 54512 N N   . ASN N 7 258 ? 183.376 148.230 229.002 1.00 161.78 ? 258 ASN Q N   1 
ATOM 54513 C CA  . ASN N 7 258 ? 182.660 149.483 228.821 1.00 161.78 ? 258 ASN Q CA  1 
ATOM 54514 C C   . ASN N 7 258 ? 181.162 149.244 228.937 1.00 161.78 ? 258 ASN Q C   1 
ATOM 54515 O O   . ASN N 7 258 ? 180.647 148.229 228.459 1.00 161.78 ? 258 ASN Q O   1 
ATOM 54516 C CB  . ASN N 7 258 ? 182.986 150.108 227.462 1.00 161.46 ? 258 ASN Q CB  1 
ATOM 54517 C CG  . ASN N 7 258 ? 184.417 150.599 227.374 1.00 161.46 ? 258 ASN Q CG  1 
ATOM 54518 O OD1 . ASN N 7 258 ? 185.052 150.878 228.390 1.00 161.46 ? 258 ASN Q OD1 1 
ATOM 54519 N ND2 . ASN N 7 258 ? 184.933 150.704 226.155 1.00 161.46 ? 258 ASN Q ND2 1 
ATOM 54520 N N   . THR N 7 259 ? 180.470 150.182 229.578 1.00 164.25 ? 259 THR Q N   1 
ATOM 54521 C CA  . THR N 7 259 ? 179.021 150.096 229.683 1.00 164.25 ? 259 THR Q CA  1 
ATOM 54522 C C   . THR N 7 259 ? 178.394 150.272 228.306 1.00 164.25 ? 259 THR Q C   1 
ATOM 54523 O O   . THR N 7 259 ? 178.754 151.188 227.560 1.00 164.25 ? 259 THR Q O   1 
ATOM 54524 C CB  . THR N 7 259 ? 178.490 151.155 230.648 1.00 163.56 ? 259 THR Q CB  1 
ATOM 54525 O OG1 . THR N 7 259 ? 178.855 152.459 230.179 1.00 163.56 ? 259 THR Q OG1 1 
ATOM 54526 C CG2 . THR N 7 259 ? 179.071 150.944 232.039 1.00 163.56 ? 259 THR Q CG2 1 
ATOM 54527 N N   . GLU N 7 260 ? 177.455 149.386 227.966 1.00 165.58 ? 260 GLU Q N   1 
ATOM 54528 C CA  . GLU N 7 260 ? 176.822 149.425 226.654 1.00 165.58 ? 260 GLU Q CA  1 
ATOM 54529 C C   . GLU N 7 260 ? 175.963 150.664 226.444 1.00 165.58 ? 260 GLU Q C   1 
ATOM 54530 O O   . GLU N 7 260 ? 175.543 150.917 225.310 1.00 165.58 ? 260 GLU Q O   1 
ATOM 54531 C CB  . GLU N 7 260 ? 175.972 148.170 226.446 1.00 165.40 ? 260 GLU Q CB  1 
ATOM 54532 C CG  . GLU N 7 260 ? 176.769 146.875 226.413 1.00 165.40 ? 260 GLU Q CG  1 
ATOM 54533 C CD  . GLU N 7 260 ? 177.817 146.859 225.316 1.00 165.40 ? 260 GLU Q CD  1 
ATOM 54534 O OE1 . GLU N 7 260 ? 177.531 147.364 224.210 1.00 165.40 ? 260 GLU Q OE1 1 
ATOM 54535 O OE2 . GLU N 7 260 ? 178.927 146.341 225.560 1.00 165.40 ? 260 GLU Q OE2 1 
ATOM 54536 N N   . THR N 7 261 ? 175.694 151.438 227.494 1.00 165.12 ? 261 THR Q N   1 
ATOM 54537 C CA  . THR N 7 261 ? 174.853 152.625 227.400 1.00 165.12 ? 261 THR Q CA  1 
ATOM 54538 C C   . THR N 7 261 ? 175.565 153.796 228.059 1.00 165.12 ? 261 THR Q C   1 
ATOM 54539 O O   . THR N 7 261 ? 175.822 153.766 229.267 1.00 165.12 ? 261 THR Q O   1 
ATOM 54540 C CB  . THR N 7 261 ? 173.491 152.395 228.062 1.00 166.42 ? 261 THR Q CB  1 
ATOM 54541 O OG1 . THR N 7 261 ? 173.679 152.051 229.440 1.00 166.42 ? 261 THR Q OG1 1 
ATOM 54542 C CG2 . THR N 7 261 ? 172.735 151.276 227.363 1.00 166.42 ? 261 THR Q CG2 1 
ATOM 54543 N N   . LYS N 7 262 ? 175.884 154.816 227.264 1.00 163.78 ? 262 LYS Q N   1 
ATOM 54544 C CA  . LYS N 7 262 ? 176.360 156.110 227.753 1.00 163.78 ? 262 LYS Q CA  1 
ATOM 54545 C C   . LYS N 7 262 ? 177.586 155.951 228.657 1.00 163.78 ? 262 LYS Q C   1 
ATOM 54546 O O   . LYS N 7 262 ? 177.601 156.356 229.821 1.00 163.78 ? 262 LYS Q O   1 
ATOM 54547 C CB  . LYS N 7 262 ? 175.228 156.863 228.461 1.00 165.75 ? 262 LYS Q CB  1 
ATOM 54548 C CG  . LYS N 7 262 ? 175.554 158.301 228.859 1.00 165.75 ? 262 LYS Q CG  1 
ATOM 54549 C CD  . LYS N 7 262 ? 175.734 159.191 227.641 1.00 165.75 ? 262 LYS Q CD  1 
ATOM 54550 C CE  . LYS N 7 262 ? 176.075 160.615 228.050 1.00 165.75 ? 262 LYS Q CE  1 
ATOM 54551 N NZ  . LYS N 7 262 ? 174.967 161.255 228.811 1.00 165.75 ? 262 LYS Q NZ  1 
ATOM 54552 N N   . GLY N 7 263 ? 178.616 155.311 228.111 1.00 161.40 ? 263 GLY Q N   1 
ATOM 54553 C CA  . GLY N 7 263 ? 179.893 155.249 228.796 1.00 161.40 ? 263 GLY Q CA  1 
ATOM 54554 C C   . GLY N 7 263 ? 180.490 156.639 228.895 1.00 161.40 ? 263 GLY Q C   1 
ATOM 54555 O O   . GLY N 7 263 ? 180.711 157.300 227.867 1.00 161.40 ? 263 GLY Q O   1 
ATOM 54556 N N   . THR N 7 264 ? 180.755 157.101 230.115 1.00 158.44 ? 264 THR Q N   1 
ATOM 54557 C CA  . THR N 7 264 ? 181.206 158.468 230.328 1.00 158.44 ? 264 THR Q CA  1 
ATOM 54558 C C   . THR N 7 264 ? 182.079 158.521 231.574 1.00 158.44 ? 264 THR Q C   1 
ATOM 54559 O O   . THR N 7 264 ? 181.821 157.812 232.550 1.00 158.44 ? 264 THR Q O   1 
ATOM 54560 C CB  . THR N 7 264 ? 180.014 159.426 230.467 1.00 158.61 ? 264 THR Q CB  1 
ATOM 54561 O OG1 . THR N 7 264 ? 179.207 159.362 229.284 1.00 158.61 ? 264 THR Q OG1 1 
ATOM 54562 C CG2 . THR N 7 264 ? 180.485 160.859 230.659 1.00 158.61 ? 264 THR Q CG2 1 
ATOM 54563 N N   . VAL N 7 265 ? 183.108 159.362 231.532 1.00 156.74 ? 265 VAL Q N   1 
ATOM 54564 C CA  . VAL N 7 265 ? 183.989 159.562 232.678 1.00 156.74 ? 265 VAL Q CA  1 
ATOM 54565 C C   . VAL N 7 265 ? 183.364 160.602 233.599 1.00 156.74 ? 265 VAL Q C   1 
ATOM 54566 O O   . VAL N 7 265 ? 183.090 161.732 233.181 1.00 156.74 ? 265 VAL Q O   1 
ATOM 54567 C CB  . VAL N 7 265 ? 185.391 159.997 232.227 1.00 157.10 ? 265 VAL Q CB  1 
ATOM 54568 C CG1 . VAL N 7 265 ? 186.273 160.281 233.434 1.00 157.10 ? 265 VAL Q CG1 1 
ATOM 54569 C CG2 . VAL N 7 265 ? 186.014 158.938 231.332 1.00 157.10 ? 265 VAL Q CG2 1 
ATOM 54570 N N   . LEU N 7 266 ? 183.138 160.224 234.854 1.00 155.79 ? 266 LEU Q N   1 
ATOM 54571 C CA  . LEU N 7 266 ? 182.567 161.109 235.862 1.00 155.79 ? 266 LEU Q CA  1 
ATOM 54572 C C   . LEU N 7 266 ? 183.631 161.437 236.900 1.00 155.79 ? 266 LEU Q C   1 
ATOM 54573 O O   . LEU N 7 266 ? 184.128 160.540 237.590 1.00 155.79 ? 266 LEU Q O   1 
ATOM 54574 C CB  . LEU N 7 266 ? 181.348 160.473 236.529 1.00 155.00 ? 266 LEU Q CB  1 
ATOM 54575 C CG  . LEU N 7 266 ? 180.751 161.255 237.701 1.00 155.00 ? 266 LEU Q CG  1 
ATOM 54576 C CD1 . LEU N 7 266 ? 180.250 162.617 237.250 1.00 155.00 ? 266 LEU Q CD1 1 
ATOM 54577 C CD2 . LEU N 7 266 ? 179.638 160.462 238.370 1.00 155.00 ? 266 LEU Q CD2 1 
ATOM 54578 N N   . LEU N 7 267 ? 183.980 162.718 237.006 1.00 152.80 ? 267 LEU Q N   1 
ATOM 54579 C CA  . LEU N 7 267 ? 184.931 163.197 238.005 1.00 152.80 ? 267 LEU Q CA  1 
ATOM 54580 C C   . LEU N 7 267 ? 184.297 164.370 238.739 1.00 152.80 ? 267 LEU Q C   1 
ATOM 54581 O O   . LEU N 7 267 ? 184.071 165.429 238.144 1.00 152.80 ? 267 LEU Q O   1 
ATOM 54582 C CB  . LEU N 7 267 ? 186.254 163.602 237.355 1.00 154.40 ? 267 LEU Q CB  1 
ATOM 54583 C CG  . LEU N 7 267 ? 187.019 162.469 236.667 1.00 154.40 ? 267 LEU Q CG  1 
ATOM 54584 C CD1 . LEU N 7 267 ? 188.244 163.001 235.941 1.00 154.40 ? 267 LEU Q CD1 1 
ATOM 54585 C CD2 . LEU N 7 267 ? 187.409 161.396 237.672 1.00 154.40 ? 267 LEU Q CD2 1 
ATOM 54586 N N   . HIS N 7 268 ? 184.011 164.184 240.029 1.00 150.60 ? 268 HIS Q N   1 
ATOM 54587 C CA  . HIS N 7 268 ? 183.386 165.245 240.812 1.00 150.60 ? 268 HIS Q CA  1 
ATOM 54588 C C   . HIS N 7 268 ? 184.404 166.282 241.272 1.00 150.60 ? 268 HIS Q C   1 
ATOM 54589 O O   . HIS N 7 268 ? 184.135 167.487 241.215 1.00 150.60 ? 268 HIS Q O   1 
ATOM 54590 C CB  . HIS N 7 268 ? 182.657 164.651 242.018 1.00 151.33 ? 268 HIS Q CB  1 
ATOM 54591 C CG  . HIS N 7 268 ? 181.565 163.694 241.654 1.00 151.33 ? 268 HIS Q CG  1 
ATOM 54592 N ND1 . HIS N 7 268 ? 180.390 164.097 241.057 1.00 151.33 ? 268 HIS Q ND1 1 
ATOM 54593 C CD2 . HIS N 7 268 ? 181.468 162.352 241.805 1.00 151.33 ? 268 HIS Q CD2 1 
ATOM 54594 C CE1 . HIS N 7 268 ? 179.617 163.045 240.855 1.00 151.33 ? 268 HIS Q CE1 1 
ATOM 54595 N NE2 . HIS N 7 268 ? 180.248 161.974 241.300 1.00 151.33 ? 268 HIS Q NE2 1 
ATOM 54596 N N   . ASN N 7 269 ? 185.572 165.835 241.727 1.00 149.85 ? 269 ASN Q N   1 
ATOM 54597 C CA  . ASN N 7 269 ? 186.591 166.722 242.264 1.00 149.85 ? 269 ASN Q CA  1 
ATOM 54598 C C   . ASN N 7 269 ? 187.950 166.323 241.706 1.00 149.85 ? 269 ASN Q C   1 
ATOM 54599 O O   . ASN N 7 269 ? 188.110 165.264 241.094 1.00 149.85 ? 269 ASN Q O   1 
ATOM 54600 C CB  . ASN N 7 269 ? 186.603 166.699 243.799 1.00 150.57 ? 269 ASN Q CB  1 
ATOM 54601 C CG  . ASN N 7 269 ? 186.902 165.322 244.362 1.00 150.57 ? 269 ASN Q CG  1 
ATOM 54602 O OD1 . ASN N 7 269 ? 186.834 164.318 243.652 1.00 150.57 ? 269 ASN Q OD1 1 
ATOM 54603 N ND2 . ASN N 7 269 ? 187.235 165.269 245.646 1.00 150.57 ? 269 ASN Q ND2 1 
ATOM 54604 N N   . ALA N 7 270 ? 188.936 167.197 241.922 1.00 149.70 ? 270 ALA Q N   1 
ATOM 54605 C CA  . ALA N 7 270 ? 190.287 166.942 241.437 1.00 149.70 ? 270 ALA Q CA  1 
ATOM 54606 C C   . ALA N 7 270 ? 190.930 165.733 242.103 1.00 149.70 ? 270 ALA Q C   1 
ATOM 54607 O O   . ALA N 7 270 ? 191.908 165.197 241.570 1.00 149.70 ? 270 ALA Q O   1 
ATOM 54608 C CB  . ALA N 7 270 ? 191.163 168.178 241.649 1.00 150.20 ? 270 ALA Q CB  1 
ATOM 54609 N N   . GLN N 7 271 ? 190.411 165.296 243.253 1.00 150.37 ? 271 GLN Q N   1 
ATOM 54610 C CA  . GLN N 7 271 ? 190.970 164.123 243.917 1.00 150.37 ? 271 GLN Q CA  1 
ATOM 54611 C C   . GLN N 7 271 ? 190.735 162.860 243.097 1.00 150.37 ? 271 GLN Q C   1 
ATOM 54612 O O   . GLN N 7 271 ? 191.615 161.997 243.009 1.00 150.37 ? 271 GLN Q O   1 
ATOM 54613 C CB  . GLN N 7 271 ? 190.371 163.977 245.315 1.00 151.86 ? 271 GLN Q CB  1 
ATOM 54614 C CG  . GLN N 7 271 ? 190.973 162.848 246.135 1.00 151.86 ? 271 GLN Q CG  1 
ATOM 54615 C CD  . GLN N 7 271 ? 192.446 163.060 246.424 1.00 151.86 ? 271 GLN Q CD  1 
ATOM 54616 O OE1 . GLN N 7 271 ? 192.834 164.059 247.030 1.00 151.86 ? 271 GLN Q OE1 1 
ATOM 54617 N NE2 . GLN N 7 271 ? 193.275 162.118 245.991 1.00 151.86 ? 271 GLN Q NE2 1 
ATOM 54618 N N   . GLU N 7 272 ? 189.554 162.735 242.488 1.00 150.23 ? 272 GLU Q N   1 
ATOM 54619 C CA  . GLU N 7 272 ? 189.262 161.587 241.641 1.00 150.23 ? 272 GLU Q CA  1 
ATOM 54620 C C   . GLU N 7 272 ? 189.931 161.683 240.277 1.00 150.23 ? 272 GLU Q C   1 
ATOM 54621 O O   . GLU N 7 272 ? 190.104 160.655 239.612 1.00 150.23 ? 272 GLU Q O   1 
ATOM 54622 C CB  . GLU N 7 272 ? 187.751 161.435 241.460 1.00 154.17 ? 272 GLU Q CB  1 
ATOM 54623 C CG  . GLU N 7 272 ? 187.005 161.086 242.737 1.00 154.17 ? 272 GLU Q CG  1 
ATOM 54624 C CD  . GLU N 7 272 ? 185.506 161.004 242.530 1.00 154.17 ? 272 GLU Q CD  1 
ATOM 54625 O OE1 . GLU N 7 272 ? 185.033 161.389 241.440 1.00 154.17 ? 272 GLU Q OE1 1 
ATOM 54626 O OE2 . GLU N 7 272 ? 184.800 160.555 243.457 1.00 154.17 ? 272 GLU Q OE2 1 
ATOM 54627 N N   . MET N 7 273 ? 190.309 162.888 239.846 1.00 150.43 ? 273 MET Q N   1 
ATOM 54628 C CA  . MET N 7 273 ? 190.958 163.048 238.550 1.00 150.43 ? 273 MET Q CA  1 
ATOM 54629 C C   . MET N 7 273 ? 192.413 162.600 238.595 1.00 150.43 ? 273 MET Q C   1 
ATOM 54630 O O   . MET N 7 273 ? 192.926 162.047 237.615 1.00 150.43 ? 273 MET Q O   1 
ATOM 54631 C CB  . MET N 7 273 ? 190.861 164.505 238.095 1.00 148.55 ? 273 MET Q CB  1 
ATOM 54632 C CG  . MET N 7 273 ? 191.441 164.771 236.716 1.00 148.55 ? 273 MET Q CG  1 
ATOM 54633 S SD  . MET N 7 273 ? 191.228 166.483 236.192 1.00 148.55 ? 273 MET Q SD  1 
ATOM 54634 C CE  . MET N 7 273 ? 189.490 166.494 235.764 1.00 148.55 ? 273 MET Q CE  1 
ATOM 54635 N N   . LEU N 7 274 ? 193.091 162.826 239.723 1.00 152.07 ? 274 LEU Q N   1 
ATOM 54636 C CA  . LEU N 7 274 ? 194.496 162.447 239.833 1.00 152.07 ? 274 LEU Q CA  1 
ATOM 54637 C C   . LEU N 7 274 ? 194.679 160.935 239.809 1.00 152.07 ? 274 LEU Q C   1 
ATOM 54638 O O   . LEU N 7 274 ? 195.680 160.442 239.277 1.00 152.07 ? 274 LEU Q O   1 
ATOM 54639 C CB  . LEU N 7 274 ? 195.099 163.032 241.111 1.00 150.75 ? 274 LEU Q CB  1 
ATOM 54640 C CG  . LEU N 7 274 ? 195.156 164.558 241.203 1.00 150.75 ? 274 LEU Q CG  1 
ATOM 54641 C CD1 . LEU N 7 274 ? 195.656 164.994 242.572 1.00 150.75 ? 274 LEU Q CD1 1 
ATOM 54642 C CD2 . LEU N 7 274 ? 196.029 165.135 240.100 1.00 150.75 ? 274 LEU Q CD2 1 
ATOM 54643 N N   . ASP N 7 275 ? 193.734 160.188 240.374 1.00 153.06 ? 275 ASP Q N   1 
ATOM 54644 C CA  . ASP N 7 275 ? 193.812 158.734 240.416 1.00 153.06 ? 275 ASP Q CA  1 
ATOM 54645 C C   . ASP N 7 275 ? 193.121 158.067 239.234 1.00 153.06 ? 275 ASP Q C   1 
ATOM 54646 O O   . ASP N 7 275 ? 193.107 156.834 239.160 1.00 153.06 ? 275 ASP Q O   1 
ATOM 54647 C CB  . ASP N 7 275 ? 193.211 158.212 241.725 1.00 155.46 ? 275 ASP Q CB  1 
ATOM 54648 C CG  . ASP N 7 275 ? 194.060 158.553 242.933 1.00 155.46 ? 275 ASP Q CG  1 
ATOM 54649 O OD1 . ASP N 7 275 ? 195.242 158.913 242.749 1.00 155.46 ? 275 ASP Q OD1 1 
ATOM 54650 O OD2 . ASP N 7 275 ? 193.546 158.462 244.068 1.00 155.46 ? 275 ASP Q OD2 1 
ATOM 54651 N N   . PHE N 7 276 ? 192.549 158.845 238.313 1.00 151.80 ? 276 PHE Q N   1 
ATOM 54652 C CA  . PHE N 7 276 ? 191.880 158.259 237.158 1.00 151.80 ? 276 PHE Q CA  1 
ATOM 54653 C C   . PHE N 7 276 ? 192.872 157.744 236.123 1.00 151.80 ? 276 PHE Q C   1 
ATOM 54654 O O   . PHE N 7 276 ? 192.609 156.726 235.473 1.00 151.80 ? 276 PHE Q O   1 
ATOM 54655 C CB  . PHE N 7 276 ? 190.938 159.282 236.520 1.00 153.70 ? 276 PHE Q CB  1 
ATOM 54656 C CG  . PHE N 7 276 ? 190.250 158.783 235.281 1.00 153.70 ? 276 PHE Q CG  1 
ATOM 54657 C CD1 . PHE N 7 276 ? 189.142 157.957 235.374 1.00 153.70 ? 276 PHE Q CD1 1 
ATOM 54658 C CD2 . PHE N 7 276 ? 190.706 159.144 234.024 1.00 153.70 ? 276 PHE Q CD2 1 
ATOM 54659 C CE1 . PHE N 7 276 ? 188.505 157.497 234.237 1.00 153.70 ? 276 PHE Q CE1 1 
ATOM 54660 C CE2 . PHE N 7 276 ? 190.074 158.687 232.884 1.00 153.70 ? 276 PHE Q CE2 1 
ATOM 54661 C CZ  . PHE N 7 276 ? 188.973 157.863 232.991 1.00 153.70 ? 276 PHE Q CZ  1 
ATOM 54662 N N   . SER N 7 277 ? 194.008 158.425 235.955 1.00 151.89 ? 277 SER Q N   1 
ATOM 54663 C CA  . SER N 7 277 ? 194.999 157.977 234.982 1.00 151.89 ? 277 SER Q CA  1 
ATOM 54664 C C   . SER N 7 277 ? 195.683 156.696 235.441 1.00 151.89 ? 277 SER Q C   1 
ATOM 54665 O O   . SER N 7 277 ? 195.872 155.767 234.647 1.00 151.89 ? 277 SER Q O   1 
ATOM 54666 C CB  . SER N 7 277 ? 196.029 159.079 234.736 1.00 150.44 ? 277 SER Q CB  1 
ATOM 54667 O OG  . SER N 7 277 ? 196.760 159.366 235.916 1.00 150.44 ? 277 SER Q OG  1 
ATOM 54668 N N   . LYS N 7 278 ? 196.060 156.625 236.718 1.00 150.34 ? 278 LYS Q N   1 
ATOM 54669 C CA  . LYS N 7 278 ? 196.694 155.432 237.261 1.00 150.34 ? 278 LYS Q CA  1 
ATOM 54670 C C   . LYS N 7 278 ? 195.697 154.331 237.597 1.00 150.34 ? 278 LYS Q C   1 
ATOM 54671 O O   . LYS N 7 278 ? 196.116 153.193 237.839 1.00 150.34 ? 278 LYS Q O   1 
ATOM 54672 C CB  . LYS N 7 278 ? 197.504 155.788 238.510 1.00 150.00 ? 278 LYS Q CB  1 
ATOM 54673 C CG  . LYS N 7 278 ? 198.701 156.685 238.238 1.00 150.00 ? 278 LYS Q CG  1 
ATOM 54674 C CD  . LYS N 7 278 ? 199.409 157.069 239.527 1.00 150.00 ? 278 LYS Q CD  1 
ATOM 54675 C CE  . LYS N 7 278 ? 200.618 157.948 239.251 1.00 150.00 ? 278 LYS Q CE  1 
ATOM 54676 N NZ  . LYS N 7 278 ? 201.286 158.384 240.508 1.00 150.00 ? 278 LYS Q NZ  1 
ATOM 54677 N N   . GLY N 7 279 ? 194.399 154.636 237.619 1.00 150.33 ? 279 GLY Q N   1 
ATOM 54678 C CA  . GLY N 7 279 ? 193.416 153.613 237.930 1.00 150.33 ? 279 GLY Q CA  1 
ATOM 54679 C C   . GLY N 7 279 ? 193.221 152.622 236.798 1.00 150.33 ? 279 GLY Q C   1 
ATOM 54680 O O   . GLY N 7 279 ? 193.123 151.414 237.030 1.00 150.33 ? 279 GLY Q O   1 
ATOM 54681 N N   . GLU N 7 280 ? 193.159 153.117 235.560 1.00 151.90 ? 280 GLU Q N   1 
ATOM 54682 C CA  . GLU N 7 280 ? 192.982 152.226 234.418 1.00 151.90 ? 280 GLU Q CA  1 
ATOM 54683 C C   . GLU N 7 280 ? 194.218 151.372 234.173 1.00 151.90 ? 280 GLU Q C   1 
ATOM 54684 O O   . GLU N 7 280 ? 194.109 150.273 233.617 1.00 151.90 ? 280 GLU Q O   1 
ATOM 54685 C CB  . GLU N 7 280 ? 192.640 153.034 233.166 1.00 152.20 ? 280 GLU Q CB  1 
ATOM 54686 C CG  . GLU N 7 280 ? 191.290 153.729 233.224 1.00 152.20 ? 280 GLU Q CG  1 
ATOM 54687 C CD  . GLU N 7 280 ? 191.009 154.560 231.988 1.00 152.20 ? 280 GLU Q CD  1 
ATOM 54688 O OE1 . GLU N 7 280 ? 191.936 154.744 231.171 1.00 152.20 ? 280 GLU Q OE1 1 
ATOM 54689 O OE2 . GLU N 7 280 ? 189.862 155.027 231.832 1.00 152.20 ? 280 GLU Q OE2 1 
ATOM 54690 N N   . GLU N 7 281 ? 195.397 151.854 234.576 1.00 152.51 ? 281 GLU Q N   1 
ATOM 54691 C CA  . GLU N 7 281 ? 196.612 151.067 234.399 1.00 152.51 ? 281 GLU Q CA  1 
ATOM 54692 C C   . GLU N 7 281 ? 196.649 149.872 235.343 1.00 152.51 ? 281 GLU Q C   1 
ATOM 54693 O O   . GLU N 7 281 ? 197.196 148.822 234.990 1.00 152.51 ? 281 GLU Q O   1 
ATOM 54694 C CB  . GLU N 7 281 ? 197.844 151.948 234.608 1.00 150.69 ? 281 GLU Q CB  1 
ATOM 54695 C CG  . GLU N 7 281 ? 198.014 153.036 233.560 1.00 150.69 ? 281 GLU Q CG  1 
ATOM 54696 C CD  . GLU N 7 281 ? 199.211 153.926 233.832 1.00 150.69 ? 281 GLU Q CD  1 
ATOM 54697 O OE1 . GLU N 7 281 ? 199.804 153.809 234.925 1.00 150.69 ? 281 GLU Q OE1 1 
ATOM 54698 O OE2 . GLU N 7 281 ? 199.560 154.741 232.953 1.00 150.69 ? 281 GLU Q OE2 1 
ATOM 54699 N N   . LYS N 7 282 ? 196.074 150.009 236.539 1.00 150.87 ? 282 LYS Q N   1 
ATOM 54700 C CA  . LYS N 7 282 ? 196.044 148.906 237.491 1.00 150.87 ? 282 LYS Q CA  1 
ATOM 54701 C C   . LYS N 7 282 ? 194.978 147.871 237.159 1.00 150.87 ? 282 LYS Q C   1 
ATOM 54702 O O   . LYS N 7 282 ? 195.078 146.730 237.622 1.00 150.87 ? 282 LYS Q O   1 
ATOM 54703 C CB  . LYS N 7 282 ? 195.821 149.439 238.907 1.00 147.85 ? 282 LYS Q CB  1 
ATOM 54704 C CG  . LYS N 7 282 ? 196.967 150.282 239.440 1.00 147.85 ? 282 LYS Q CG  1 
ATOM 54705 C CD  . LYS N 7 282 ? 196.645 150.847 240.813 1.00 147.85 ? 282 LYS Q CD  1 
ATOM 54706 C CE  . LYS N 7 282 ? 197.801 151.671 241.355 1.00 147.85 ? 282 LYS Q CE  1 
ATOM 54707 N NZ  . LYS N 7 282 ? 197.476 152.283 242.673 1.00 147.85 ? 282 LYS Q NZ  1 
ATOM 54708 N N   . GLN N 7 283 ? 193.963 148.241 236.375 1.00 153.65 ? 283 GLN Q N   1 
ATOM 54709 C CA  . GLN N 7 283 ? 192.919 147.286 236.017 1.00 153.65 ? 283 GLN Q CA  1 
ATOM 54710 C C   . GLN N 7 283 ? 193.442 146.240 235.041 1.00 153.65 ? 283 GLN Q C   1 
ATOM 54711 O O   . GLN N 7 283 ? 193.266 145.035 235.253 1.00 153.65 ? 283 GLN Q O   1 
ATOM 54712 C CB  . GLN N 7 283 ? 191.715 148.022 235.429 1.00 154.25 ? 283 GLN Q CB  1 
ATOM 54713 C CG  . GLN N 7 283 ? 191.010 148.943 236.408 1.00 154.25 ? 283 GLN Q CG  1 
ATOM 54714 C CD  . GLN N 7 283 ? 190.386 148.190 237.566 1.00 154.25 ? 283 GLN Q CD  1 
ATOM 54715 O OE1 . GLN N 7 283 ? 190.947 148.137 238.661 1.00 154.25 ? 283 GLN Q OE1 1 
ATOM 54716 N NE2 . GLN N 7 283 ? 189.219 147.603 237.330 1.00 154.25 ? 283 GLN Q NE2 1 
ATOM 54717 N N   . ILE N 7 284 ? 194.089 146.684 233.960 1.00 156.26 ? 284 ILE Q N   1 
ATOM 54718 C CA  . ILE N 7 284 ? 194.657 145.742 233.001 1.00 156.26 ? 284 ILE Q CA  1 
ATOM 54719 C C   . ILE N 7 284 ? 195.807 144.967 233.631 1.00 156.26 ? 284 ILE Q C   1 
ATOM 54720 O O   . ILE N 7 284 ? 195.999 143.779 233.342 1.00 156.26 ? 284 ILE Q O   1 
ATOM 54721 C CB  . ILE N 7 284 ? 195.100 146.483 231.725 1.00 157.14 ? 284 ILE Q CB  1 
ATOM 54722 C CG1 . ILE N 7 284 ? 193.893 147.104 231.024 1.00 157.14 ? 284 ILE Q CG1 1 
ATOM 54723 C CG2 . ILE N 7 284 ? 195.815 145.541 230.770 1.00 157.14 ? 284 ILE Q CG2 1 
ATOM 54724 C CD1 . ILE N 7 284 ? 194.258 148.036 229.891 1.00 157.14 ? 284 ILE Q CD1 1 
ATOM 54725 N N   . ASP N 7 285 ? 196.578 145.614 234.509 1.00 155.11 ? 285 ASP Q N   1 
ATOM 54726 C CA  . ASP N 7 285 ? 197.677 144.928 235.181 1.00 155.11 ? 285 ASP Q CA  1 
ATOM 54727 C C   . ASP N 7 285 ? 197.160 143.783 236.045 1.00 155.11 ? 285 ASP Q C   1 
ATOM 54728 O O   . ASP N 7 285 ? 197.741 142.691 236.054 1.00 155.11 ? 285 ASP Q O   1 
ATOM 54729 C CB  . ASP N 7 285 ? 198.471 145.928 236.025 1.00 156.22 ? 285 ASP Q CB  1 
ATOM 54730 C CG  . ASP N 7 285 ? 199.739 145.330 236.615 1.00 156.22 ? 285 ASP Q CG  1 
ATOM 54731 O OD1 . ASP N 7 285 ? 200.073 144.171 236.295 1.00 156.22 ? 285 ASP Q OD1 1 
ATOM 54732 O OD2 . ASP N 7 285 ? 200.406 146.030 237.406 1.00 156.22 ? 285 ASP Q OD2 1 
ATOM 54733 N N   . ALA N 7 286 ? 196.063 144.009 236.771 1.00 153.47 ? 286 ALA Q N   1 
ATOM 54734 C CA  . ALA N 7 286 ? 195.516 142.960 237.625 1.00 153.47 ? 286 ALA Q CA  1 
ATOM 54735 C C   . ALA N 7 286 ? 194.887 141.836 236.812 1.00 153.47 ? 286 ALA Q C   1 
ATOM 54736 O O   . ALA N 7 286 ? 194.928 140.674 237.231 1.00 153.47 ? 286 ALA Q O   1 
ATOM 54737 C CB  . ALA N 7 286 ? 194.492 143.551 238.594 1.00 153.66 ? 286 ALA Q CB  1 
ATOM 54738 N N   . MET N 7 287 ? 194.305 142.155 235.654 1.00 153.63 ? 287 MET Q N   1 
ATOM 54739 C CA  . MET N 7 287 ? 193.674 141.124 234.836 1.00 153.63 ? 287 MET Q CA  1 
ATOM 54740 C C   . MET N 7 287 ? 194.703 140.315 234.056 1.00 153.63 ? 287 MET Q C   1 
ATOM 54741 O O   . MET N 7 287 ? 194.582 139.090 233.951 1.00 153.63 ? 287 MET Q O   1 
ATOM 54742 C CB  . MET N 7 287 ? 192.660 141.756 233.881 1.00 155.25 ? 287 MET Q CB  1 
ATOM 54743 C CG  . MET N 7 287 ? 191.459 142.379 234.573 1.00 155.25 ? 287 MET Q CG  1 
ATOM 54744 S SD  . MET N 7 287 ? 190.241 143.023 233.409 1.00 155.25 ? 287 MET Q SD  1 
ATOM 54745 C CE  . MET N 7 287 ? 191.078 144.493 232.820 1.00 155.25 ? 287 MET Q CE  1 
ATOM 54746 N N   . MET N 7 288 ? 195.720 140.978 233.502 1.00 153.92 ? 288 MET Q N   1 
ATOM 54747 C CA  . MET N 7 288 ? 196.732 140.279 232.721 1.00 153.92 ? 288 MET Q CA  1 
ATOM 54748 C C   . MET N 7 288 ? 197.742 139.539 233.588 1.00 153.92 ? 288 MET Q C   1 
ATOM 54749 O O   . MET N 7 288 ? 198.450 138.665 233.077 1.00 153.92 ? 288 MET Q O   1 
ATOM 54750 C CB  . MET N 7 288 ? 197.466 141.262 231.805 1.00 156.96 ? 288 MET Q CB  1 
ATOM 54751 C CG  . MET N 7 288 ? 196.583 141.927 230.756 1.00 156.96 ? 288 MET Q CG  1 
ATOM 54752 S SD  . MET N 7 288 ? 195.842 140.768 229.590 1.00 156.96 ? 288 MET Q SD  1 
ATOM 54753 C CE  . MET N 7 288 ? 194.162 140.678 230.209 1.00 156.96 ? 288 MET Q CE  1 
ATOM 54754 N N   . LYS N 7 289 ? 197.826 139.866 234.879 1.00 151.17 ? 289 LYS Q N   1 
ATOM 54755 C CA  . LYS N 7 289 ? 198.762 139.167 235.754 1.00 151.17 ? 289 LYS Q CA  1 
ATOM 54756 C C   . LYS N 7 289 ? 198.310 137.735 236.010 1.00 151.17 ? 289 LYS Q C   1 
ATOM 54757 O O   . LYS N 7 289 ? 199.140 136.820 236.086 1.00 151.17 ? 289 LYS Q O   1 
ATOM 54758 C CB  . LYS N 7 289 ? 198.918 139.924 237.072 1.00 150.79 ? 289 LYS Q CB  1 
ATOM 54759 C CG  . LYS N 7 289 ? 199.935 139.315 238.025 1.00 150.79 ? 289 LYS Q CG  1 
ATOM 54760 C CD  . LYS N 7 289 ? 200.160 140.207 239.235 1.00 150.79 ? 289 LYS Q CD  1 
ATOM 54761 C CE  . LYS N 7 289 ? 201.149 139.582 240.205 1.00 150.79 ? 289 LYS Q CE  1 
ATOM 54762 N NZ  . LYS N 7 289 ? 200.577 138.394 240.897 1.00 150.79 ? 289 LYS Q NZ  1 
ATOM 54763 N N   . GLU N 7 290 ? 196.999 137.519 236.144 1.00 150.28 ? 290 GLU Q N   1 
ATOM 54764 C CA  . GLU N 7 290 ? 196.491 136.169 236.361 1.00 150.28 ? 290 GLU Q CA  1 
ATOM 54765 C C   . GLU N 7 290 ? 196.708 135.286 235.140 1.00 150.28 ? 290 GLU Q C   1 
ATOM 54766 O O   . GLU N 7 290 ? 196.869 134.068 235.278 1.00 150.28 ? 290 GLU Q O   1 
ATOM 54767 C CB  . GLU N 7 290 ? 195.008 136.219 236.724 1.00 148.48 ? 290 GLU Q CB  1 
ATOM 54768 C CG  . GLU N 7 290 ? 194.717 136.892 238.056 1.00 148.48 ? 290 GLU Q CG  1 
ATOM 54769 C CD  . GLU N 7 290 ? 193.234 136.980 238.352 1.00 148.48 ? 290 GLU Q CD  1 
ATOM 54770 O OE1 . GLU N 7 290 ? 192.427 136.682 237.446 1.00 148.48 ? 290 GLU Q OE1 1 
ATOM 54771 O OE2 . GLU N 7 290 ? 192.874 137.348 239.490 1.00 148.48 ? 290 GLU Q OE2 1 
ATOM 54772 N N   . ILE N 7 291 ? 196.717 135.875 233.943 1.00 152.27 ? 291 ILE Q N   1 
ATOM 54773 C CA  . ILE N 7 291 ? 196.968 135.096 232.736 1.00 152.27 ? 291 ILE Q CA  1 
ATOM 54774 C C   . ILE N 7 291 ? 198.448 134.750 232.623 1.00 152.27 ? 291 ILE Q C   1 
ATOM 54775 O O   . ILE N 7 291 ? 198.811 133.630 232.244 1.00 152.27 ? 291 ILE Q O   1 
ATOM 54776 C CB  . ILE N 7 291 ? 196.464 135.859 231.497 1.00 155.02 ? 291 ILE Q CB  1 
ATOM 54777 C CG1 . ILE N 7 291 ? 194.944 136.018 231.554 1.00 155.02 ? 291 ILE Q CG1 1 
ATOM 54778 C CG2 . ILE N 7 291 ? 196.875 135.144 230.219 1.00 155.02 ? 291 ILE Q CG2 1 
ATOM 54779 C CD1 . ILE N 7 291 ? 194.387 136.947 230.499 1.00 155.02 ? 291 ILE Q CD1 1 
ATOM 54780 N N   . ALA N 7 292 ? 199.324 135.700 232.959 1.00 152.13 ? 292 ALA Q N   1 
ATOM 54781 C CA  . ALA N 7 292 ? 200.758 135.440 232.891 1.00 152.13 ? 292 ALA Q CA  1 
ATOM 54782 C C   . ALA N 7 292 ? 201.202 134.439 233.950 1.00 152.13 ? 292 ALA Q C   1 
ATOM 54783 O O   . ALA N 7 292 ? 202.178 133.710 233.740 1.00 152.13 ? 292 ALA Q O   1 
ATOM 54784 C CB  . ALA N 7 292 ? 201.537 136.746 233.036 1.00 151.61 ? 292 ALA Q CB  1 
ATOM 54785 N N   . ASP N 7 293 ? 200.505 134.387 235.088 1.00 151.85 ? 293 ASP Q N   1 
ATOM 54786 C CA  . ASP N 7 293 ? 200.853 133.429 236.130 1.00 151.85 ? 293 ASP Q CA  1 
ATOM 54787 C C   . ASP N 7 293 ? 200.508 131.999 235.739 1.00 151.85 ? 293 ASP Q C   1 
ATOM 54788 O O   . ASP N 7 293 ? 201.089 131.061 236.296 1.00 151.85 ? 293 ASP Q O   1 
ATOM 54789 C CB  . ASP N 7 293 ? 200.151 133.794 237.439 1.00 152.16 ? 293 ASP Q CB  1 
ATOM 54790 C CG  . ASP N 7 293 ? 200.709 135.056 238.066 1.00 152.16 ? 293 ASP Q CG  1 
ATOM 54791 O OD1 . ASP N 7 293 ? 201.817 135.478 237.672 1.00 152.16 ? 293 ASP Q OD1 1 
ATOM 54792 O OD2 . ASP N 7 293 ? 200.039 135.628 238.952 1.00 152.16 ? 293 ASP Q OD2 1 
ATOM 54793 N N   . MET N 7 294 ? 199.582 131.811 234.802 1.00 151.15 ? 294 MET Q N   1 
ATOM 54794 C CA  . MET N 7 294 ? 199.216 130.480 234.333 1.00 151.15 ? 294 MET Q CA  1 
ATOM 54795 C C   . MET N 7 294 ? 200.152 129.954 233.254 1.00 151.15 ? 294 MET Q C   1 
ATOM 54796 O O   . MET N 7 294 ? 199.965 128.822 232.794 1.00 151.15 ? 294 MET Q O   1 
ATOM 54797 C CB  . MET N 7 294 ? 197.777 130.485 233.808 1.00 147.32 ? 294 MET Q CB  1 
ATOM 54798 C CG  . MET N 7 294 ? 196.719 130.799 234.858 1.00 147.32 ? 294 MET Q CG  1 
ATOM 54799 S SD  . MET N 7 294 ? 196.633 129.578 236.183 1.00 147.32 ? 294 MET Q SD  1 
ATOM 54800 C CE  . MET N 7 294 ? 197.483 130.436 237.507 1.00 147.32 ? 294 MET Q CE  1 
ATOM 54801 N N   . GLY N 7 295 ? 201.145 130.737 232.841 1.00 152.80 ? 295 GLY Q N   1 
ATOM 54802 C CA  . GLY N 7 295 ? 202.062 130.295 231.811 1.00 152.80 ? 295 GLY Q CA  1 
ATOM 54803 C C   . GLY N 7 295 ? 201.530 130.413 230.402 1.00 152.80 ? 295 GLY Q C   1 
ATOM 54804 O O   . GLY N 7 295 ? 201.869 129.586 229.550 1.00 152.80 ? 295 GLY Q O   1 
ATOM 54805 N N   . VAL N 7 296 ? 200.707 131.420 230.128 1.00 155.04 ? 296 VAL Q N   1 
ATOM 54806 C CA  . VAL N 7 296 ? 200.102 131.596 228.813 1.00 155.04 ? 296 VAL Q CA  1 
ATOM 54807 C C   . VAL N 7 296 ? 200.991 132.538 228.008 1.00 155.04 ? 296 VAL Q C   1 
ATOM 54808 O O   . VAL N 7 296 ? 201.087 133.730 228.313 1.00 155.04 ? 296 VAL Q O   1 
ATOM 54809 C CB  . VAL N 7 296 ? 198.672 132.135 228.922 1.00 156.35 ? 296 VAL Q CB  1 
ATOM 54810 C CG1 . VAL N 7 296 ? 198.098 132.401 227.542 1.00 156.35 ? 296 VAL Q CG1 1 
ATOM 54811 C CG2 . VAL N 7 296 ? 197.795 131.158 229.692 1.00 156.35 ? 296 VAL Q CG2 1 
ATOM 54812 N N   . GLU N 7 297 ? 201.644 132.001 226.978 1.00 155.25 ? 297 GLU Q N   1 
ATOM 54813 C CA  . GLU N 7 297 ? 202.552 132.778 226.145 1.00 155.25 ? 297 GLU Q CA  1 
ATOM 54814 C C   . GLU N 7 297 ? 201.887 133.368 224.908 1.00 155.25 ? 297 GLU Q C   1 
ATOM 54815 O O   . GLU N 7 297 ? 202.516 134.175 224.215 1.00 155.25 ? 297 GLU Q O   1 
ATOM 54816 C CB  . GLU N 7 297 ? 203.742 131.912 225.714 1.00 156.31 ? 297 GLU Q CB  1 
ATOM 54817 C CG  . GLU N 7 297 ? 204.626 131.454 226.863 1.00 156.31 ? 297 GLU Q CG  1 
ATOM 54818 C CD  . GLU N 7 297 ? 205.206 132.611 227.653 1.00 156.31 ? 297 GLU Q CD  1 
ATOM 54819 O OE1 . GLU N 7 297 ? 205.584 133.628 227.034 1.00 156.31 ? 297 GLU Q OE1 1 
ATOM 54820 O OE2 . GLU N 7 297 ? 205.284 132.504 228.895 1.00 156.31 ? 297 GLU Q OE2 1 
ATOM 54821 N N   . CYS N 7 298 ? 200.646 132.991 224.608 1.00 154.19 ? 298 CYS Q N   1 
ATOM 54822 C CA  . CYS N 7 298 ? 199.956 133.490 223.428 1.00 154.19 ? 298 CYS Q CA  1 
ATOM 54823 C C   . CYS N 7 298 ? 198.476 133.660 223.732 1.00 154.19 ? 298 CYS Q C   1 
ATOM 54824 O O   . CYS N 7 298 ? 197.866 132.809 224.384 1.00 154.19 ? 298 CYS Q O   1 
ATOM 54825 C CB  . CYS N 7 298 ? 200.139 132.546 222.232 1.00 157.73 ? 298 CYS Q CB  1 
ATOM 54826 S SG  . CYS N 7 298 ? 199.377 133.128 220.699 1.00 157.73 ? 298 CYS Q SG  1 
ATOM 54827 N N   . ILE N 7 299 ? 197.903 134.758 223.245 1.00 152.89 ? 299 ILE Q N   1 
ATOM 54828 C CA  . ILE N 7 299 ? 196.496 135.079 223.449 1.00 152.89 ? 299 ILE Q CA  1 
ATOM 54829 C C   . ILE N 7 299 ? 195.876 135.405 222.098 1.00 152.89 ? 299 ILE Q C   1 
ATOM 54830 O O   . ILE N 7 299 ? 196.397 136.248 221.359 1.00 152.89 ? 299 ILE Q O   1 
ATOM 54831 C CB  . ILE N 7 299 ? 196.311 136.254 224.428 1.00 154.72 ? 299 ILE Q CB  1 
ATOM 54832 C CG1 . ILE N 7 299 ? 196.771 135.856 225.833 1.00 154.72 ? 299 ILE Q CG1 1 
ATOM 54833 C CG2 . ILE N 7 299 ? 194.862 136.715 224.445 1.00 154.72 ? 299 ILE Q CG2 1 
ATOM 54834 C CD1 . ILE N 7 299 ? 196.829 137.012 226.805 1.00 154.72 ? 299 ILE Q CD1 1 
ATOM 54835 N N   . VAL N 7 300 ? 194.770 134.740 221.779 1.00 154.04 ? 300 VAL Q N   1 
ATOM 54836 C CA  . VAL N 7 300 ? 194.059 134.940 220.522 1.00 154.04 ? 300 VAL Q CA  1 
ATOM 54837 C C   . VAL N 7 300 ? 192.895 135.887 220.778 1.00 154.04 ? 300 VAL Q C   1 
ATOM 54838 O O   . VAL N 7 300 ? 192.023 135.601 221.608 1.00 154.04 ? 300 VAL Q O   1 
ATOM 54839 C CB  . VAL N 7 300 ? 193.569 133.607 219.936 1.00 153.76 ? 300 VAL Q CB  1 
ATOM 54840 C CG1 . VAL N 7 300 ? 192.754 133.849 218.674 1.00 153.76 ? 300 VAL Q CG1 1 
ATOM 54841 C CG2 . VAL N 7 300 ? 194.747 132.686 219.654 1.00 153.76 ? 300 VAL Q CG2 1 
ATOM 54842 N N   . ALA N 7 301 ? 192.879 137.011 220.069 1.00 154.63 ? 301 ALA Q N   1 
ATOM 54843 C CA  . ALA N 7 301 ? 191.834 138.014 220.203 1.00 154.63 ? 301 ALA Q CA  1 
ATOM 54844 C C   . ALA N 7 301 ? 190.923 137.993 218.983 1.00 154.63 ? 301 ALA Q C   1 
ATOM 54845 O O   . ALA N 7 301 ? 191.365 137.735 217.860 1.00 154.63 ? 301 ALA Q O   1 
ATOM 54846 C CB  . ALA N 7 301 ? 192.432 139.412 220.383 1.00 155.53 ? 301 ALA Q CB  1 
ATOM 54847 N N   . GLY N 7 302 ? 189.643 138.268 219.216 1.00 155.20 ? 302 GLY Q N   1 
ATOM 54848 C CA  . GLY N 7 302 ? 188.645 138.283 218.170 1.00 155.20 ? 302 GLY Q CA  1 
ATOM 54849 C C   . GLY N 7 302 ? 188.237 139.649 217.672 1.00 155.20 ? 302 GLY Q C   1 
ATOM 54850 O O   . GLY N 7 302 ? 187.432 139.735 216.739 1.00 155.20 ? 302 GLY Q O   1 
ATOM 54851 N N   . ALA N 7 303 ? 188.761 140.721 218.258 1.00 157.17 ? 303 ALA Q N   1 
ATOM 54852 C CA  . ALA N 7 303 ? 188.419 142.075 217.845 1.00 157.17 ? 303 ALA Q CA  1 
ATOM 54853 C C   . ALA N 7 303 ? 189.615 142.980 218.124 1.00 157.17 ? 303 ALA Q C   1 
ATOM 54854 O O   . ALA N 7 303 ? 190.701 142.511 218.477 1.00 157.17 ? 303 ALA Q O   1 
ATOM 54855 C CB  . ALA N 7 303 ? 187.148 142.555 218.557 1.00 159.62 ? 303 ALA Q CB  1 
ATOM 54856 N N   . GLY N 7 304 ? 189.412 144.284 217.960 1.00 157.58 ? 304 GLY Q N   1 
ATOM 54857 C CA  . GLY N 7 304 ? 190.489 145.229 218.192 1.00 157.58 ? 304 GLY Q CA  1 
ATOM 54858 C C   . GLY N 7 304 ? 190.839 145.329 219.667 1.00 157.58 ? 304 GLY Q C   1 
ATOM 54859 O O   . GLY N 7 304 ? 189.967 145.397 220.534 1.00 157.58 ? 304 GLY Q O   1 
ATOM 54860 N N   . VAL N 7 305 ? 192.139 145.340 219.948 1.00 156.85 ? 305 VAL Q N   1 
ATOM 54861 C CA  . VAL N 7 305 ? 192.663 145.418 221.306 1.00 156.85 ? 305 VAL Q CA  1 
ATOM 54862 C C   . VAL N 7 305 ? 193.283 146.794 221.501 1.00 156.85 ? 305 VAL Q C   1 
ATOM 54863 O O   . VAL N 7 305 ? 194.056 147.259 220.654 1.00 156.85 ? 305 VAL Q O   1 
ATOM 54864 C CB  . VAL N 7 305 ? 193.690 144.305 221.577 1.00 154.34 ? 305 VAL Q CB  1 
ATOM 54865 C CG1 . VAL N 7 305 ? 194.295 144.462 222.964 1.00 154.34 ? 305 VAL Q CG1 1 
ATOM 54866 C CG2 . VAL N 7 305 ? 193.043 142.938 221.423 1.00 154.34 ? 305 VAL Q CG2 1 
ATOM 54867 N N   . GLY N 7 306 ? 192.943 147.444 222.613 1.00 156.43 ? 306 GLY Q N   1 
ATOM 54868 C CA  . GLY N 7 306 ? 193.483 148.756 222.893 1.00 156.43 ? 306 GLY Q CA  1 
ATOM 54869 C C   . GLY N 7 306 ? 194.975 148.726 223.163 1.00 156.43 ? 306 GLY Q C   1 
ATOM 54870 O O   . GLY N 7 306 ? 195.572 147.687 223.448 1.00 156.43 ? 306 GLY Q O   1 
ATOM 54871 N N   . GLU N 7 307 ? 195.589 149.908 223.069 1.00 155.24 ? 307 GLU Q N   1 
ATOM 54872 C CA  . GLU N 7 307 ? 197.029 150.010 223.278 1.00 155.24 ? 307 GLU Q CA  1 
ATOM 54873 C C   . GLU N 7 307 ? 197.404 149.792 224.738 1.00 155.24 ? 307 GLU Q C   1 
ATOM 54874 O O   . GLU N 7 307 ? 198.477 149.247 225.025 1.00 155.24 ? 307 GLU Q O   1 
ATOM 54875 C CB  . GLU N 7 307 ? 197.535 151.371 222.794 1.00 158.25 ? 307 GLU Q CB  1 
ATOM 54876 C CG  . GLU N 7 307 ? 199.045 151.553 222.892 1.00 158.25 ? 307 GLU Q CG  1 
ATOM 54877 C CD  . GLU N 7 307 ? 199.816 150.643 221.951 1.00 158.25 ? 307 GLU Q CD  1 
ATOM 54878 O OE1 . GLU N 7 307 ? 199.203 150.072 221.024 1.00 158.25 ? 307 GLU Q OE1 1 
ATOM 54879 O OE2 . GLU N 7 307 ? 201.041 150.493 222.144 1.00 158.25 ? 307 GLU Q OE2 1 
ATOM 54880 N N   . LEU N 7 308 ? 196.542 150.206 225.670 1.00 153.00 ? 308 LEU Q N   1 
ATOM 54881 C CA  . LEU N 7 308 ? 196.836 150.014 227.086 1.00 153.00 ? 308 LEU Q CA  1 
ATOM 54882 C C   . LEU N 7 308 ? 196.876 148.537 227.457 1.00 153.00 ? 308 LEU Q C   1 
ATOM 54883 O O   . LEU N 7 308 ? 197.622 148.148 228.363 1.00 153.00 ? 308 LEU Q O   1 
ATOM 54884 C CB  . LEU N 7 308 ? 195.806 150.750 227.941 1.00 153.29 ? 308 LEU Q CB  1 
ATOM 54885 C CG  . LEU N 7 308 ? 195.786 152.275 227.817 1.00 153.29 ? 308 LEU Q CG  1 
ATOM 54886 C CD1 . LEU N 7 308 ? 194.638 152.864 228.622 1.00 153.29 ? 308 LEU Q CD1 1 
ATOM 54887 C CD2 . LEU N 7 308 ? 197.116 152.867 228.259 1.00 153.29 ? 308 LEU Q CD2 1 
ATOM 54888 N N   . ALA N 7 309 ? 196.087 147.705 226.776 1.00 152.34 ? 309 ALA Q N   1 
ATOM 54889 C CA  . ALA N 7 309 ? 196.117 146.271 227.037 1.00 152.34 ? 309 ALA Q CA  1 
ATOM 54890 C C   . ALA N 7 309 ? 197.325 145.601 226.396 1.00 152.34 ? 309 ALA Q C   1 
ATOM 54891 O O   . ALA N 7 309 ? 197.846 144.621 226.941 1.00 152.34 ? 309 ALA Q O   1 
ATOM 54892 C CB  . ALA N 7 309 ? 194.828 145.617 226.539 1.00 154.49 ? 309 ALA Q CB  1 
ATOM 54893 N N   . LEU N 7 310 ? 197.782 146.109 225.250 1.00 153.09 ? 310 LEU Q N   1 
ATOM 54894 C CA  . LEU N 7 310 ? 198.941 145.540 224.573 1.00 153.09 ? 310 LEU Q CA  1 
ATOM 54895 C C   . LEU N 7 310 ? 200.253 145.852 225.279 1.00 153.09 ? 310 LEU Q C   1 
ATOM 54896 O O   . LEU N 7 310 ? 201.268 145.219 224.966 1.00 153.09 ? 310 LEU Q O   1 
ATOM 54897 C CB  . LEU N 7 310 ? 199.005 146.044 223.130 1.00 155.15 ? 310 LEU Q CB  1 
ATOM 54898 C CG  . LEU N 7 310 ? 197.864 145.627 222.201 1.00 155.15 ? 310 LEU Q CG  1 
ATOM 54899 C CD1 . LEU N 7 310 ? 197.994 146.314 220.851 1.00 155.15 ? 310 LEU Q CD1 1 
ATOM 54900 C CD2 . LEU N 7 310 ? 197.839 144.117 222.034 1.00 155.15 ? 310 LEU Q CD2 1 
ATOM 54901 N N   . HIS N 7 311 ? 200.261 146.804 226.213 1.00 150.56 ? 311 HIS Q N   1 
ATOM 54902 C CA  . HIS N 7 311 ? 201.503 147.168 226.888 1.00 150.56 ? 311 HIS Q CA  1 
ATOM 54903 C C   . HIS N 7 311 ? 201.955 146.072 227.844 1.00 150.56 ? 311 HIS Q C   1 
ATOM 54904 O O   . HIS N 7 311 ? 203.111 145.634 227.802 1.00 150.56 ? 311 HIS Q O   1 
ATOM 54905 C CB  . HIS N 7 311 ? 201.327 148.491 227.632 1.00 149.07 ? 311 HIS Q CB  1 
ATOM 54906 C CG  . HIS N 7 311 ? 202.564 148.954 228.337 1.00 149.07 ? 311 HIS Q CG  1 
ATOM 54907 N ND1 . HIS N 7 311 ? 203.734 149.246 227.670 1.00 149.07 ? 311 HIS Q ND1 1 
ATOM 54908 C CD2 . HIS N 7 311 ? 202.814 149.172 229.649 1.00 149.07 ? 311 HIS Q CD2 1 
ATOM 54909 C CE1 . HIS N 7 311 ? 204.651 149.625 228.542 1.00 149.07 ? 311 HIS Q CE1 1 
ATOM 54910 N NE2 . HIS N 7 311 ? 204.119 149.589 229.750 1.00 149.07 ? 311 HIS Q NE2 1 
ATOM 54911 N N   . TYR N 7 312 ? 201.055 145.614 228.718 1.00 150.05 ? 312 TYR Q N   1 
ATOM 54912 C CA  . TYR N 7 312 ? 201.418 144.584 229.683 1.00 150.05 ? 312 TYR Q CA  1 
ATOM 54913 C C   . TYR N 7 312 ? 201.604 143.220 229.033 1.00 150.05 ? 312 TYR Q C   1 
ATOM 54914 O O   . TYR N 7 312 ? 202.266 142.355 229.617 1.00 150.05 ? 312 TYR Q O   1 
ATOM 54915 C CB  . TYR N 7 312 ? 200.363 144.503 230.786 1.00 151.86 ? 312 TYR Q CB  1 
ATOM 54916 C CG  . TYR N 7 312 ? 200.263 145.762 231.618 1.00 151.86 ? 312 TYR Q CG  1 
ATOM 54917 C CD1 . TYR N 7 312 ? 201.403 146.459 231.995 1.00 151.86 ? 312 TYR Q CD1 1 
ATOM 54918 C CD2 . TYR N 7 312 ? 199.030 146.254 232.023 1.00 151.86 ? 312 TYR Q CD2 1 
ATOM 54919 C CE1 . TYR N 7 312 ? 201.317 147.611 232.754 1.00 151.86 ? 312 TYR Q CE1 1 
ATOM 54920 C CE2 . TYR N 7 312 ? 198.934 147.404 232.782 1.00 151.86 ? 312 TYR Q CE2 1 
ATOM 54921 C CZ  . TYR N 7 312 ? 200.080 148.079 233.145 1.00 151.86 ? 312 TYR Q CZ  1 
ATOM 54922 O OH  . TYR N 7 312 ? 199.989 149.225 233.901 1.00 151.86 ? 312 TYR Q OH  1 
ATOM 54923 N N   . LEU N 7 313 ? 201.036 143.006 227.844 1.00 152.15 ? 313 LEU Q N   1 
ATOM 54924 C CA  . LEU N 7 313 ? 201.270 141.753 227.135 1.00 152.15 ? 313 LEU Q CA  1 
ATOM 54925 C C   . LEU N 7 313 ? 202.705 141.655 226.637 1.00 152.15 ? 313 LEU Q C   1 
ATOM 54926 O O   . LEU N 7 313 ? 203.267 140.555 226.578 1.00 152.15 ? 313 LEU Q O   1 
ATOM 54927 C CB  . LEU N 7 313 ? 200.289 141.615 225.971 1.00 154.84 ? 313 LEU Q CB  1 
ATOM 54928 C CG  . LEU N 7 313 ? 198.814 141.506 226.359 1.00 154.84 ? 313 LEU Q CG  1 
ATOM 54929 C CD1 . LEU N 7 313 ? 197.928 141.500 225.123 1.00 154.84 ? 313 LEU Q CD1 1 
ATOM 54930 C CD2 . LEU N 7 313 ? 198.575 140.263 227.200 1.00 154.84 ? 313 LEU Q CD2 1 
ATOM 54931 N N   . ASN N 7 314 ? 203.312 142.787 226.276 1.00 152.88 ? 314 ASN Q N   1 
ATOM 54932 C CA  . ASN N 7 314 ? 204.712 142.801 225.876 1.00 152.88 ? 314 ASN Q CA  1 
ATOM 54933 C C   . ASN N 7 314 ? 205.658 142.731 227.066 1.00 152.88 ? 314 ASN Q C   1 
ATOM 54934 O O   . ASN N 7 314 ? 206.841 142.420 226.884 1.00 152.88 ? 314 ASN Q O   1 
ATOM 54935 C CB  . ASN N 7 314 ? 205.013 144.057 225.055 1.00 154.85 ? 314 ASN Q CB  1 
ATOM 54936 C CG  . ASN N 7 314 ? 204.339 144.042 223.698 1.00 154.85 ? 314 ASN Q CG  1 
ATOM 54937 O OD1 . ASN N 7 314 ? 204.014 142.982 223.165 1.00 154.85 ? 314 ASN Q OD1 1 
ATOM 54938 N ND2 . ASN N 7 314 ? 204.121 145.224 223.133 1.00 154.85 ? 314 ASN Q ND2 1 
ATOM 54939 N N   . ARG N 7 315 ? 205.167 143.016 228.274 1.00 148.93 ? 315 ARG Q N   1 
ATOM 54940 C CA  . ARG N 7 315 ? 206.019 142.947 229.456 1.00 148.93 ? 315 ARG Q CA  1 
ATOM 54941 C C   . ARG N 7 315 ? 206.373 141.505 229.797 1.00 148.93 ? 315 ARG Q C   1 
ATOM 54942 O O   . ARG N 7 315 ? 207.529 141.202 230.116 1.00 148.93 ? 315 ARG Q O   1 
ATOM 54943 C CB  . ARG N 7 315 ? 205.326 143.624 230.639 1.00 141.58 ? 315 ARG Q CB  1 
ATOM 54944 C CG  . ARG N 7 315 ? 206.163 143.676 231.906 1.00 141.58 ? 315 ARG Q CG  1 
ATOM 54945 C CD  . ARG N 7 315 ? 207.394 144.545 231.716 1.00 141.58 ? 315 ARG Q CD  1 
ATOM 54946 N NE  . ARG N 7 315 ? 207.041 145.939 231.463 1.00 141.58 ? 315 ARG Q NE  1 
ATOM 54947 C CZ  . ARG N 7 315 ? 207.923 146.893 231.184 1.00 141.58 ? 315 ARG Q CZ  1 
ATOM 54948 N NH1 . ARG N 7 315 ? 209.216 146.606 231.123 1.00 141.58 ? 315 ARG Q NH1 1 
ATOM 54949 N NH2 . ARG N 7 315 ? 207.513 148.135 230.967 1.00 141.58 ? 315 ARG Q NH2 1 
ATOM 54950 N N   . TYR N 7 316 ? 205.396 140.605 229.734 1.00 149.33 ? 316 TYR Q N   1 
ATOM 54951 C CA  . TYR N 7 316 ? 205.613 139.193 230.016 1.00 149.33 ? 316 TYR Q CA  1 
ATOM 54952 C C   . TYR N 7 316 ? 205.958 138.385 228.771 1.00 149.33 ? 316 TYR Q C   1 
ATOM 54953 O O   . TYR N 7 316 ? 206.120 137.165 228.868 1.00 149.33 ? 316 TYR Q O   1 
ATOM 54954 C CB  . TYR N 7 316 ? 204.375 138.594 230.691 1.00 144.74 ? 316 TYR Q CB  1 
ATOM 54955 C CG  . TYR N 7 316 ? 204.074 139.183 232.051 1.00 144.74 ? 316 TYR Q CG  1 
ATOM 54956 C CD1 . TYR N 7 316 ? 204.659 138.664 233.198 1.00 144.74 ? 316 TYR Q CD1 1 
ATOM 54957 C CD2 . TYR N 7 316 ? 203.203 140.256 232.187 1.00 144.74 ? 316 TYR Q CD2 1 
ATOM 54958 C CE1 . TYR N 7 316 ? 204.387 139.199 234.444 1.00 144.74 ? 316 TYR Q CE1 1 
ATOM 54959 C CE2 . TYR N 7 316 ? 202.925 140.798 233.428 1.00 144.74 ? 316 TYR Q CE2 1 
ATOM 54960 C CZ  . TYR N 7 316 ? 203.519 140.265 234.552 1.00 144.74 ? 316 TYR Q CZ  1 
ATOM 54961 O OH  . TYR N 7 316 ? 203.245 140.801 235.790 1.00 144.74 ? 316 TYR Q OH  1 
ATOM 54962 N N   . GLY N 7 317 ? 206.074 139.031 227.613 1.00 153.44 ? 317 GLY Q N   1 
ATOM 54963 C CA  . GLY N 7 317 ? 206.393 138.331 226.384 1.00 153.44 ? 317 GLY Q CA  1 
ATOM 54964 C C   . GLY N 7 317 ? 205.275 137.432 225.898 1.00 153.44 ? 317 GLY Q C   1 
ATOM 54965 O O   . GLY N 7 317 ? 205.493 136.246 225.634 1.00 153.44 ? 317 GLY Q O   1 
ATOM 54966 N N   . ILE N 7 318 ? 204.071 137.986 225.778 1.00 154.56 ? 318 ILE Q N   1 
ATOM 54967 C CA  . ILE N 7 318 ? 202.894 137.247 225.336 1.00 154.56 ? 318 ILE Q CA  1 
ATOM 54968 C C   . ILE N 7 318 ? 202.540 137.704 223.929 1.00 154.56 ? 318 ILE Q C   1 
ATOM 54969 O O   . ILE N 7 318 ? 202.390 138.906 223.678 1.00 154.56 ? 318 ILE Q O   1 
ATOM 54970 C CB  . ILE N 7 318 ? 201.709 137.450 226.296 1.00 153.79 ? 318 ILE Q CB  1 
ATOM 54971 C CG1 . ILE N 7 318 ? 202.030 136.862 227.671 1.00 153.79 ? 318 ILE Q CG1 1 
ATOM 54972 C CG2 . ILE N 7 318 ? 200.448 136.817 225.729 1.00 153.79 ? 318 ILE Q CG2 1 
ATOM 54973 C CD1 . ILE N 7 318 ? 201.017 137.215 228.738 1.00 153.79 ? 318 ILE Q CD1 1 
ATOM 54974 N N   . LEU N 7 319 ? 202.408 136.748 223.013 1.00 154.34 ? 319 LEU Q N   1 
ATOM 54975 C CA  . LEU N 7 319 ? 202.064 137.068 221.637 1.00 154.34 ? 319 LEU Q CA  1 
ATOM 54976 C C   . LEU N 7 319 ? 200.609 137.518 221.537 1.00 154.34 ? 319 LEU Q C   1 
ATOM 54977 O O   . LEU N 7 319 ? 199.766 137.192 222.377 1.00 154.34 ? 319 LEU Q O   1 
ATOM 54978 C CB  . LEU N 7 319 ? 202.305 135.864 220.724 1.00 152.81 ? 319 LEU Q CB  1 
ATOM 54979 C CG  . LEU N 7 319 ? 203.721 135.643 220.181 1.00 152.81 ? 319 LEU Q CG  1 
ATOM 54980 C CD1 . LEU N 7 319 ? 204.706 135.290 221.288 1.00 152.81 ? 319 LEU Q CD1 1 
ATOM 54981 C CD2 . LEU N 7 319 ? 203.717 134.570 219.101 1.00 152.81 ? 319 LEU Q CD2 1 
ATOM 54982 N N   . VAL N 7 320 ? 200.320 138.280 220.484 1.00 152.97 ? 320 VAL Q N   1 
ATOM 54983 C CA  . VAL N 7 320 ? 198.991 138.830 220.243 1.00 152.97 ? 320 VAL Q CA  1 
ATOM 54984 C C   . VAL N 7 320 ? 198.544 138.414 218.850 1.00 152.97 ? 320 VAL Q C   1 
ATOM 54985 O O   . VAL N 7 320 ? 199.278 138.607 217.874 1.00 152.97 ? 320 VAL Q O   1 
ATOM 54986 C CB  . VAL N 7 320 ? 198.974 140.364 220.381 1.00 153.02 ? 320 VAL Q CB  1 
ATOM 54987 C CG1 . VAL N 7 320 ? 197.598 140.915 220.036 1.00 153.02 ? 320 VAL Q CG1 1 
ATOM 54988 C CG2 . VAL N 7 320 ? 199.384 140.775 221.786 1.00 153.02 ? 320 VAL Q CG2 1 
ATOM 54989 N N   . LEU N 7 321 ? 197.343 137.846 218.758 1.00 153.94 ? 321 LEU Q N   1 
ATOM 54990 C CA  . LEU N 7 321 ? 196.773 137.408 217.492 1.00 153.94 ? 321 LEU Q CA  1 
ATOM 54991 C C   . LEU N 7 321 ? 195.401 138.037 217.304 1.00 153.94 ? 321 LEU Q C   1 
ATOM 54992 O O   . LEU N 7 321 ? 194.596 138.083 218.239 1.00 153.94 ? 321 LEU Q O   1 
ATOM 54993 C CB  . LEU N 7 321 ? 196.658 135.880 217.431 1.00 156.18 ? 321 LEU Q CB  1 
ATOM 54994 C CG  . LEU N 7 321 ? 196.005 135.309 216.170 1.00 156.18 ? 321 LEU Q CG  1 
ATOM 54995 C CD1 . LEU N 7 321 ? 196.837 135.632 214.937 1.00 156.18 ? 321 LEU Q CD1 1 
ATOM 54996 C CD2 . LEU N 7 321 ? 195.790 133.811 216.304 1.00 156.18 ? 321 LEU Q CD2 1 
ATOM 54997 N N   . LYS N 7 322 ? 195.141 138.518 216.092 1.00 153.87 ? 322 LYS Q N   1 
ATOM 54998 C CA  . LYS N 7 322 ? 193.859 139.109 215.730 1.00 153.87 ? 322 LYS Q CA  1 
ATOM 54999 C C   . LYS N 7 322 ? 193.099 138.127 214.848 1.00 153.87 ? 322 LYS Q C   1 
ATOM 55000 O O   . LYS N 7 322 ? 193.605 137.709 213.801 1.00 153.87 ? 322 LYS Q O   1 
ATOM 55001 C CB  . LYS N 7 322 ? 194.053 140.445 215.013 1.00 153.96 ? 322 LYS Q CB  1 
ATOM 55002 C CG  . LYS N 7 322 ? 194.651 141.536 215.886 1.00 153.96 ? 322 LYS Q CG  1 
ATOM 55003 C CD  . LYS N 7 322 ? 194.894 142.809 215.092 1.00 153.96 ? 322 LYS Q CD  1 
ATOM 55004 C CE  . LYS N 7 322 ? 195.471 143.906 215.971 1.00 153.96 ? 322 LYS Q CE  1 
ATOM 55005 N NZ  . LYS N 7 322 ? 195.772 145.140 215.194 1.00 153.96 ? 322 LYS Q NZ  1 
ATOM 55006 N N   . VAL N 7 323 ? 191.893 137.764 215.271 1.00 153.59 ? 323 VAL Q N   1 
ATOM 55007 C CA  . VAL N 7 323 ? 191.063 136.814 214.534 1.00 153.59 ? 323 VAL Q CA  1 
ATOM 55008 C C   . VAL N 7 323 ? 189.740 137.483 214.181 1.00 153.59 ? 323 VAL Q C   1 
ATOM 55009 O O   . VAL N 7 323 ? 188.775 137.395 214.954 1.00 153.59 ? 323 VAL Q O   1 
ATOM 55010 C CB  . VAL N 7 323 ? 190.837 135.526 215.341 1.00 153.18 ? 323 VAL Q CB  1 
ATOM 55011 N N   . PRO N 7 324 ? 189.649 138.158 213.039 1.00 154.53 ? 324 PRO Q N   1 
ATOM 55012 C CA  . PRO N 7 324 ? 188.409 138.853 212.681 1.00 154.53 ? 324 PRO Q CA  1 
ATOM 55013 C C   . PRO N 7 324 ? 187.299 137.877 212.317 1.00 154.53 ? 324 PRO Q C   1 
ATOM 55014 O O   . PRO N 7 324 ? 187.517 136.689 212.071 1.00 154.53 ? 324 PRO Q O   1 
ATOM 55015 C CB  . PRO N 7 324 ? 188.817 139.710 211.481 1.00 154.31 ? 324 PRO Q CB  1 
ATOM 55016 C CG  . PRO N 7 324 ? 189.954 138.963 210.869 1.00 154.31 ? 324 PRO Q CG  1 
ATOM 55017 C CD  . PRO N 7 324 ? 190.697 138.333 212.017 1.00 154.31 ? 324 PRO Q CD  1 
ATOM 55018 N N   . SER N 7 325 ? 186.085 138.415 212.287 1.00 154.43 ? 325 SER Q N   1 
ATOM 55019 C CA  . SER N 7 325 ? 184.840 137.694 211.957 1.00 154.43 ? 325 SER Q CA  1 
ATOM 55020 C C   . SER N 7 325 ? 184.684 136.533 212.945 1.00 154.43 ? 325 SER Q C   1 
ATOM 55021 O O   . SER N 7 325 ? 184.949 136.703 214.145 1.00 154.43 ? 325 SER Q O   1 
ATOM 55022 C CB  . SER N 7 325 ? 184.846 137.294 210.492 1.00 156.12 ? 325 SER Q CB  1 
ATOM 55023 O OG  . SER N 7 325 ? 185.872 136.357 210.212 1.00 156.12 ? 325 SER Q OG  1 
ATOM 55024 N N   . LYS N 7 326 ? 184.264 135.354 212.486 1.00 153.29 ? 326 LYS Q N   1 
ATOM 55025 C CA  . LYS N 7 326 ? 183.943 134.250 213.383 1.00 153.29 ? 326 LYS Q CA  1 
ATOM 55026 C C   . LYS N 7 326 ? 184.640 132.961 212.968 1.00 153.29 ? 326 LYS Q C   1 
ATOM 55027 O O   . LYS N 7 326 ? 185.450 132.416 213.726 1.00 153.29 ? 326 LYS Q O   1 
ATOM 55028 C CB  . LYS N 7 326 ? 182.429 134.032 213.437 1.00 153.30 ? 326 LYS Q CB  1 
ATOM 55029 C CG  . LYS N 7 326 ? 181.656 135.177 214.073 1.00 153.30 ? 326 LYS Q CG  1 
ATOM 55030 C CD  . LYS N 7 326 ? 180.157 134.929 214.017 1.00 153.30 ? 326 LYS Q CD  1 
ATOM 55031 C CE  . LYS N 7 326 ? 179.385 136.063 214.671 1.00 153.30 ? 326 LYS Q CE  1 
ATOM 55032 N NZ  . LYS N 7 326 ? 177.913 135.864 214.567 1.00 153.30 ? 326 LYS Q NZ  1 
ATOM 55033 N N   . PHE N 7 327 ? 184.312 132.462 211.770 1.00 154.12 ? 327 PHE Q N   1 
ATOM 55034 C CA  . PHE N 7 327 ? 184.796 131.157 211.325 1.00 154.12 ? 327 PHE Q CA  1 
ATOM 55035 C C   . PHE N 7 327 ? 186.313 131.044 211.384 1.00 154.12 ? 327 PHE Q C   1 
ATOM 55036 O O   . PHE N 7 327 ? 186.846 129.942 211.557 1.00 154.12 ? 327 PHE Q O   1 
ATOM 55037 C CB  . PHE N 7 327 ? 184.307 130.878 209.903 1.00 154.89 ? 327 PHE Q CB  1 
ATOM 55038 C CG  . PHE N 7 327 ? 182.814 130.773 209.784 1.00 154.89 ? 327 PHE Q CG  1 
ATOM 55039 C CD1 . PHE N 7 327 ? 182.165 129.580 210.058 1.00 154.89 ? 327 PHE Q CD1 1 
ATOM 55040 C CD2 . PHE N 7 327 ? 182.058 131.868 209.397 1.00 154.89 ? 327 PHE Q CD2 1 
ATOM 55041 C CE1 . PHE N 7 327 ? 180.791 129.481 209.949 1.00 154.89 ? 327 PHE Q CE1 1 
ATOM 55042 C CE2 . PHE N 7 327 ? 180.683 131.775 209.287 1.00 154.89 ? 327 PHE Q CE2 1 
ATOM 55043 C CZ  . PHE N 7 327 ? 180.049 130.580 209.563 1.00 154.89 ? 327 PHE Q CZ  1 
ATOM 55044 N N   . GLU N 7 328 ? 187.027 132.162 211.237 1.00 153.58 ? 328 GLU Q N   1 
ATOM 55045 C CA  . GLU N 7 328 ? 188.482 132.117 211.340 1.00 153.58 ? 328 GLU Q CA  1 
ATOM 55046 C C   . GLU N 7 328 ? 188.923 131.783 212.760 1.00 153.58 ? 328 GLU Q C   1 
ATOM 55047 O O   . GLU N 7 328 ? 189.883 131.030 212.956 1.00 153.58 ? 328 GLU Q O   1 
ATOM 55048 C CB  . GLU N 7 328 ? 189.083 133.447 210.887 1.00 155.38 ? 328 GLU Q CB  1 
ATOM 55049 C CG  . GLU N 7 328 ? 188.879 133.745 209.410 1.00 155.38 ? 328 GLU Q CG  1 
ATOM 55050 C CD  . GLU N 7 328 ? 189.447 135.090 209.005 1.00 155.38 ? 328 GLU Q CD  1 
ATOM 55051 O OE1 . GLU N 7 328 ? 189.844 135.863 209.901 1.00 155.38 ? 328 GLU Q OE1 1 
ATOM 55052 O OE2 . GLU N 7 328 ? 189.495 135.375 207.790 1.00 155.38 ? 328 GLU Q OE2 1 
ATOM 55053 N N   . LEU N 7 329 ? 188.231 132.330 213.763 1.00 153.10 ? 329 LEU Q N   1 
ATOM 55054 C CA  . LEU N 7 329 ? 188.570 132.042 215.152 1.00 153.10 ? 329 LEU Q CA  1 
ATOM 55055 C C   . LEU N 7 329 ? 188.041 130.686 215.601 1.00 153.10 ? 329 LEU Q C   1 
ATOM 55056 O O   . LEU N 7 329 ? 188.625 130.066 216.497 1.00 153.10 ? 329 LEU Q O   1 
ATOM 55057 C CB  . LEU N 7 329 ? 188.032 133.153 216.060 1.00 153.55 ? 329 LEU Q CB  1 
ATOM 55058 C CG  . LEU N 7 329 ? 188.407 133.161 217.546 1.00 153.55 ? 329 LEU Q CG  1 
ATOM 55059 C CD1 . LEU N 7 329 ? 188.528 134.589 218.049 1.00 153.55 ? 329 LEU Q CD1 1 
ATOM 55060 C CD2 . LEU N 7 329 ? 187.385 132.404 218.383 1.00 153.55 ? 329 LEU Q CD2 1 
ATOM 55061 N N   . ARG N 7 330 ? 186.951 130.211 214.994 1.00 152.63 ? 330 ARG Q N   1 
ATOM 55062 C CA  . ARG N 7 330 ? 186.344 128.958 215.435 1.00 152.63 ? 330 ARG Q CA  1 
ATOM 55063 C C   . ARG N 7 330 ? 187.256 127.768 215.164 1.00 152.63 ? 330 ARG Q C   1 
ATOM 55064 O O   . ARG N 7 330 ? 187.359 126.857 215.993 1.00 152.63 ? 330 ARG Q O   1 
ATOM 55065 C CB  . ARG N 7 330 ? 184.990 128.763 214.751 1.00 152.19 ? 330 ARG Q CB  1 
ATOM 55066 C CG  . ARG N 7 330 ? 183.950 129.805 215.127 1.00 152.19 ? 330 ARG Q CG  1 
ATOM 55067 C CD  . ARG N 7 330 ? 182.659 129.602 214.351 1.00 152.19 ? 330 ARG Q CD  1 
ATOM 55068 N NE  . ARG N 7 330 ? 182.026 128.325 214.665 1.00 152.19 ? 330 ARG Q NE  1 
ATOM 55069 C CZ  . ARG N 7 330 ? 180.942 127.858 214.056 1.00 152.19 ? 330 ARG Q CZ  1 
ATOM 55070 N NH1 . ARG N 7 330 ? 180.434 126.685 214.407 1.00 152.19 ? 330 ARG Q NH1 1 
ATOM 55071 N NH2 . ARG N 7 330 ? 180.363 128.565 213.094 1.00 152.19 ? 330 ARG Q NH2 1 
ATOM 55072 N N   . ARG N 7 331 ? 187.926 127.755 214.011 1.00 151.93 ? 331 ARG Q N   1 
ATOM 55073 C CA  . ARG N 7 331 ? 188.804 126.647 213.660 1.00 151.93 ? 331 ARG Q CA  1 
ATOM 55074 C C   . ARG N 7 331 ? 190.159 126.715 214.354 1.00 151.93 ? 331 ARG Q C   1 
ATOM 55075 O O   . ARG N 7 331 ? 190.928 125.753 214.264 1.00 151.93 ? 331 ARG Q O   1 
ATOM 55076 C CB  . ARG N 7 331 ? 189.004 126.595 212.144 1.00 150.73 ? 331 ARG Q CB  1 
ATOM 55077 C CG  . ARG N 7 331 ? 187.745 126.245 211.367 1.00 150.73 ? 331 ARG Q CG  1 
ATOM 55078 C CD  . ARG N 7 331 ? 188.002 126.245 209.869 1.00 150.73 ? 331 ARG Q CD  1 
ATOM 55079 N NE  . ARG N 7 331 ? 186.806 125.886 209.111 1.00 150.73 ? 331 ARG Q NE  1 
ATOM 55080 C CZ  . ARG N 7 331 ? 185.851 126.745 208.771 1.00 150.73 ? 331 ARG Q CZ  1 
ATOM 55081 N NH1 . ARG N 7 331 ? 185.948 128.021 209.119 1.00 150.73 ? 331 ARG Q NH1 1 
ATOM 55082 N NH2 . ARG N 7 331 ? 184.798 126.329 208.081 1.00 150.73 ? 331 ARG Q NH2 1 
ATOM 55083 N N   . LEU N 7 332 ? 190.470 127.819 215.037 1.00 153.12 ? 332 LEU Q N   1 
ATOM 55084 C CA  . LEU N 7 332 ? 191.736 127.905 215.758 1.00 153.12 ? 332 LEU Q CA  1 
ATOM 55085 C C   . LEU N 7 332 ? 191.711 127.054 217.020 1.00 153.12 ? 332 LEU Q C   1 
ATOM 55086 O O   . LEU N 7 332 ? 192.725 126.448 217.388 1.00 153.12 ? 332 LEU Q O   1 
ATOM 55087 C CB  . LEU N 7 332 ? 192.049 129.361 216.103 1.00 151.96 ? 332 LEU Q CB  1 
ATOM 55088 C CG  . LEU N 7 332 ? 192.298 130.303 214.926 1.00 151.96 ? 332 LEU Q CG  1 
ATOM 55089 C CD1 . LEU N 7 332 ? 192.481 131.734 215.409 1.00 151.96 ? 332 LEU Q CD1 1 
ATOM 55090 C CD2 . LEU N 7 332 ? 193.501 129.843 214.124 1.00 151.96 ? 332 LEU Q CD2 1 
ATOM 55091 N N   . CYS N 7 333 ? 190.563 126.998 217.699 1.00 153.45 ? 333 CYS Q N   1 
ATOM 55092 C CA  . CYS N 7 333 ? 190.475 126.233 218.937 1.00 153.45 ? 333 CYS Q CA  1 
ATOM 55093 C C   . CYS N 7 333 ? 190.454 124.734 218.675 1.00 153.45 ? 333 CYS Q C   1 
ATOM 55094 O O   . CYS N 7 333 ? 190.874 123.952 219.535 1.00 153.45 ? 333 CYS Q O   1 
ATOM 55095 C CB  . CYS N 7 333 ? 189.237 126.656 219.724 1.00 155.97 ? 333 CYS Q CB  1 
ATOM 55096 S SG  . CYS N 7 333 ? 189.286 128.369 220.282 1.00 155.97 ? 333 CYS Q SG  1 
ATOM 55097 N N   . ARG N 7 334 ? 189.972 124.313 217.504 1.00 152.52 ? 334 ARG Q N   1 
ATOM 55098 C CA  . ARG N 7 334 ? 189.994 122.897 217.161 1.00 152.52 ? 334 ARG Q CA  1 
ATOM 55099 C C   . ARG N 7 334 ? 191.413 122.374 216.980 1.00 152.52 ? 334 ARG Q C   1 
ATOM 55100 O O   . ARG N 7 334 ? 191.642 121.170 217.135 1.00 152.52 ? 334 ARG Q O   1 
ATOM 55101 C CB  . ARG N 7 334 ? 189.177 122.650 215.892 1.00 150.12 ? 334 ARG Q CB  1 
ATOM 55102 C CG  . ARG N 7 334 ? 187.698 122.968 216.041 1.00 150.12 ? 334 ARG Q CG  1 
ATOM 55103 C CD  . ARG N 7 334 ? 186.952 122.790 214.727 1.00 150.12 ? 334 ARG Q CD  1 
ATOM 55104 N NE  . ARG N 7 334 ? 186.968 121.404 214.271 1.00 150.12 ? 334 ARG Q NE  1 
ATOM 55105 C CZ  . ARG N 7 334 ? 186.470 120.994 213.108 1.00 150.12 ? 334 ARG Q CZ  1 
ATOM 55106 N NH1 . ARG N 7 334 ? 186.528 119.712 212.774 1.00 150.12 ? 334 ARG Q NH1 1 
ATOM 55107 N NH2 . ARG N 7 334 ? 185.916 121.867 212.278 1.00 150.12 ? 334 ARG Q NH2 1 
ATOM 55108 N N   . VAL N 7 335 ? 192.365 123.251 216.656 1.00 152.64 ? 335 VAL Q N   1 
ATOM 55109 C CA  . VAL N 7 335 ? 193.755 122.828 216.515 1.00 152.64 ? 335 VAL Q CA  1 
ATOM 55110 C C   . VAL N 7 335 ? 194.356 122.508 217.879 1.00 152.64 ? 335 VAL Q C   1 
ATOM 55111 O O   . VAL N 7 335 ? 194.912 121.425 218.093 1.00 152.64 ? 335 VAL Q O   1 
ATOM 55112 C CB  . VAL N 7 335 ? 194.569 123.908 215.780 1.00 152.93 ? 335 VAL Q CB  1 
ATOM 55113 C CG1 . VAL N 7 335 ? 196.039 123.520 215.722 1.00 152.93 ? 335 VAL Q CG1 1 
ATOM 55114 C CG2 . VAL N 7 335 ? 194.013 124.135 214.383 1.00 152.93 ? 335 VAL Q CG2 1 
ATOM 55115 N N   . CYS N 7 336 ? 194.251 123.444 218.821 1.00 154.61 ? 336 CYS Q N   1 
ATOM 55116 C CA  . CYS N 7 336 ? 194.855 123.290 220.137 1.00 154.61 ? 336 CYS Q CA  1 
ATOM 55117 C C   . CYS N 7 336 ? 193.925 122.656 221.163 1.00 154.61 ? 336 CYS Q C   1 
ATOM 55118 O O   . CYS N 7 336 ? 194.378 122.332 222.266 1.00 154.61 ? 336 CYS Q O   1 
ATOM 55119 C CB  . CYS N 7 336 ? 195.331 124.651 220.659 1.00 157.81 ? 336 CYS Q CB  1 
ATOM 55120 S SG  . CYS N 7 336 ? 194.045 125.920 220.713 1.00 157.81 ? 336 CYS Q SG  1 
ATOM 55121 N N   . GLY N 7 337 ? 192.649 122.467 220.835 1.00 155.18 ? 337 GLY Q N   1 
ATOM 55122 C CA  . GLY N 7 337 ? 191.711 121.891 221.780 1.00 155.18 ? 337 GLY Q CA  1 
ATOM 55123 C C   . GLY N 7 337 ? 191.411 122.801 222.953 1.00 155.18 ? 337 GLY Q C   1 
ATOM 55124 O O   . GLY N 7 337 ? 191.543 122.397 224.112 1.00 155.18 ? 337 GLY Q O   1 
ATOM 55125 N N   . ALA N 7 338 ? 191.006 124.036 222.663 1.00 154.76 ? 338 ALA Q N   1 
ATOM 55126 C CA  . ALA N 7 338 ? 190.725 125.034 223.684 1.00 154.76 ? 338 ALA Q CA  1 
ATOM 55127 C C   . ALA N 7 338 ? 189.258 125.445 223.630 1.00 154.76 ? 338 ALA Q C   1 
ATOM 55128 O O   . ALA N 7 338 ? 188.594 125.328 222.596 1.00 154.76 ? 338 ALA Q O   1 
ATOM 55129 C CB  . ALA N 7 338 ? 191.620 126.269 223.515 1.00 156.36 ? 338 ALA Q CB  1 
ATOM 55130 N N   . THR N 7 339 ? 188.758 125.927 224.765 1.00 153.32 ? 339 THR Q N   1 
ATOM 55131 C CA  . THR N 7 339 ? 187.380 126.389 224.887 1.00 153.32 ? 339 THR Q CA  1 
ATOM 55132 C C   . THR N 7 339 ? 187.371 127.884 225.173 1.00 153.32 ? 339 THR Q C   1 
ATOM 55133 O O   . THR N 7 339 ? 187.835 128.306 226.247 1.00 153.32 ? 339 THR Q O   1 
ATOM 55134 C CB  . THR N 7 339 ? 186.642 125.631 225.994 1.00 154.60 ? 339 THR Q CB  1 
ATOM 55135 O OG1 . THR N 7 339 ? 186.613 124.232 225.681 1.00 154.60 ? 339 THR Q OG1 1 
ATOM 55136 C CG2 . THR N 7 339 ? 185.216 126.146 226.129 1.00 154.60 ? 339 THR Q CG2 1 
ATOM 55137 N N   . PRO N 7 340 ? 186.871 128.718 224.262 1.00 152.32 ? 340 PRO Q N   1 
ATOM 55138 C CA  . PRO N 7 340 ? 186.850 130.162 224.518 1.00 152.32 ? 340 PRO Q CA  1 
ATOM 55139 C C   . PRO N 7 340 ? 185.908 130.521 225.653 1.00 152.32 ? 340 PRO Q C   1 
ATOM 55140 O O   . PRO N 7 340 ? 184.896 129.858 225.893 1.00 152.32 ? 340 PRO Q O   1 
ATOM 55141 C CB  . PRO N 7 340 ? 186.359 130.750 223.191 1.00 153.54 ? 340 PRO Q CB  1 
ATOM 55142 C CG  . PRO N 7 340 ? 186.691 129.717 222.175 1.00 153.54 ? 340 PRO Q CG  1 
ATOM 55143 C CD  . PRO N 7 340 ? 186.493 128.403 222.875 1.00 153.54 ? 340 PRO Q CD  1 
ATOM 55144 N N   . LEU N 7 341 ? 186.258 131.596 226.361 1.00 152.29 ? 341 LEU Q N   1 
ATOM 55145 C CA  . LEU N 7 341 ? 185.406 132.161 227.391 1.00 152.29 ? 341 LEU Q CA  1 
ATOM 55146 C C   . LEU N 7 341 ? 185.435 133.680 227.272 1.00 152.29 ? 341 LEU Q C   1 
ATOM 55147 O O   . LEU N 7 341 ? 186.493 134.261 226.986 1.00 152.29 ? 341 LEU Q O   1 
ATOM 55148 C CB  . LEU N 7 341 ? 185.842 131.707 228.795 1.00 152.26 ? 341 LEU Q CB  1 
ATOM 55149 C CG  . LEU N 7 341 ? 187.247 131.980 229.346 1.00 152.26 ? 341 LEU Q CG  1 
ATOM 55150 C CD1 . LEU N 7 341 ? 187.363 133.363 229.965 1.00 152.26 ? 341 LEU Q CD1 1 
ATOM 55151 C CD2 . LEU N 7 341 ? 187.639 130.903 230.350 1.00 152.26 ? 341 LEU Q CD2 1 
ATOM 55152 N N   . PRO N 7 342 ? 184.292 134.344 227.467 1.00 154.28 ? 342 PRO Q N   1 
ATOM 55153 C CA  . PRO N 7 342 ? 184.233 135.790 227.203 1.00 154.28 ? 342 PRO Q CA  1 
ATOM 55154 C C   . PRO N 7 342 ? 185.013 136.634 228.196 1.00 154.28 ? 342 PRO Q C   1 
ATOM 55155 O O   . PRO N 7 342 ? 185.538 137.686 227.812 1.00 154.28 ? 342 PRO Q O   1 
ATOM 55156 C CB  . PRO N 7 342 ? 182.730 136.092 227.267 1.00 155.50 ? 342 PRO Q CB  1 
ATOM 55157 C CG  . PRO N 7 342 ? 182.185 135.048 228.183 1.00 155.50 ? 342 PRO Q CG  1 
ATOM 55158 C CD  . PRO N 7 342 ? 182.997 133.808 227.921 1.00 155.50 ? 342 PRO Q CD  1 
ATOM 55159 N N   . ARG N 7 343 ? 185.098 136.216 229.455 1.00 153.76 ? 343 ARG Q N   1 
ATOM 55160 C CA  . ARG N 7 343 ? 185.691 137.051 230.488 1.00 153.76 ? 343 ARG Q CA  1 
ATOM 55161 C C   . ARG N 7 343 ? 187.194 137.215 230.270 1.00 153.76 ? 343 ARG Q C   1 
ATOM 55162 O O   . ARG N 7 343 ? 187.841 136.439 229.563 1.00 153.76 ? 343 ARG Q O   1 
ATOM 55163 C CB  . ARG N 7 343 ? 185.423 136.459 231.872 1.00 152.30 ? 343 ARG Q CB  1 
ATOM 55164 C CG  . ARG N 7 343 ? 183.956 136.467 232.269 1.00 152.30 ? 343 ARG Q CG  1 
ATOM 55165 C CD  . ARG N 7 343 ? 183.755 135.913 233.670 1.00 152.30 ? 343 ARG Q CD  1 
ATOM 55166 N NE  . ARG N 7 343 ? 182.344 135.877 234.042 1.00 152.30 ? 343 ARG Q NE  1 
ATOM 55167 C CZ  . ARG N 7 343 ? 181.881 135.352 235.172 1.00 152.30 ? 343 ARG Q CZ  1 
ATOM 55168 N NH1 . ARG N 7 343 ? 182.720 134.814 236.047 1.00 152.30 ? 343 ARG Q NH1 1 
ATOM 55169 N NH2 . ARG N 7 343 ? 180.580 135.363 235.427 1.00 152.30 ? 343 ARG Q NH2 1 
ATOM 55170 N N   . LEU N 7 344 ? 187.744 138.261 230.881 1.00 153.79 ? 344 LEU Q N   1 
ATOM 55171 C CA  . LEU N 7 344 ? 189.170 138.545 230.820 1.00 153.79 ? 344 LEU Q CA  1 
ATOM 55172 C C   . LEU N 7 344 ? 189.942 137.952 231.992 1.00 153.79 ? 344 LEU Q C   1 
ATOM 55173 O O   . LEU N 7 344 ? 191.152 138.174 232.092 1.00 153.79 ? 344 LEU Q O   1 
ATOM 55174 C CB  . LEU N 7 344 ? 189.404 140.057 230.762 1.00 151.52 ? 344 LEU Q CB  1 
ATOM 55175 C CG  . LEU N 7 344 ? 188.875 140.779 229.521 1.00 151.52 ? 344 LEU Q CG  1 
ATOM 55176 C CD1 . LEU N 7 344 ? 189.062 142.281 229.657 1.00 151.52 ? 344 LEU Q CD1 1 
ATOM 55177 C CD2 . LEU N 7 344 ? 189.557 140.261 228.265 1.00 151.52 ? 344 LEU Q CD2 1 
ATOM 55178 N N   . GLY N 7 345 ? 189.277 137.211 232.872 1.00 155.65 ? 345 GLY Q N   1 
ATOM 55179 C CA  . GLY N 7 345 ? 189.932 136.628 234.022 1.00 155.65 ? 345 GLY Q CA  1 
ATOM 55180 C C   . GLY N 7 345 ? 190.849 135.476 233.648 1.00 155.65 ? 345 GLY Q C   1 
ATOM 55181 O O   . GLY N 7 345 ? 191.101 135.178 232.480 1.00 155.65 ? 345 GLY Q O   1 
ATOM 55182 N N   . ALA N 7 346 ? 191.359 134.820 234.681 1.00 153.43 ? 346 ALA Q N   1 
ATOM 55183 C CA  . ALA N 7 346 ? 192.278 133.702 234.496 1.00 153.43 ? 346 ALA Q CA  1 
ATOM 55184 C C   . ALA N 7 346 ? 191.556 132.524 233.856 1.00 153.43 ? 346 ALA Q C   1 
ATOM 55185 O O   . ALA N 7 346 ? 190.567 132.036 234.419 1.00 153.43 ? 346 ALA Q O   1 
ATOM 55186 C CB  . ALA N 7 346 ? 192.887 133.289 235.830 1.00 154.01 ? 346 ALA Q CB  1 
ATOM 55187 N N   . PRO N 7 347 ? 191.996 132.045 232.695 1.00 152.73 ? 347 PRO Q N   1 
ATOM 55188 C CA  . PRO N 7 347 ? 191.327 130.903 232.064 1.00 152.73 ? 347 PRO Q CA  1 
ATOM 55189 C C   . PRO N 7 347 ? 191.480 129.632 232.885 1.00 152.73 ? 347 PRO Q C   1 
ATOM 55190 O O   . PRO N 7 347 ? 192.344 129.514 233.758 1.00 152.73 ? 347 PRO Q O   1 
ATOM 55191 C CB  . PRO N 7 347 ? 192.044 130.775 230.715 1.00 154.64 ? 347 PRO Q CB  1 
ATOM 55192 C CG  . PRO N 7 347 ? 192.599 132.137 230.457 1.00 154.64 ? 347 PRO Q CG  1 
ATOM 55193 C CD  . PRO N 7 347 ? 193.005 132.648 231.808 1.00 154.64 ? 347 PRO Q CD  1 
ATOM 55194 N N   . THR N 7 348 ? 190.614 128.672 232.590 1.00 148.97 ? 348 THR Q N   1 
ATOM 55195 C CA  . THR N 7 348 ? 190.688 127.368 233.236 1.00 148.97 ? 348 THR Q CA  1 
ATOM 55196 C C   . THR N 7 348 ? 191.857 126.577 232.661 1.00 148.97 ? 348 THR Q C   1 
ATOM 55197 O O   . THR N 7 348 ? 192.016 126.522 231.437 1.00 148.97 ? 348 THR Q O   1 
ATOM 55198 C CB  . THR N 7 348 ? 189.384 126.597 233.039 1.00 148.92 ? 348 THR Q CB  1 
ATOM 55199 O OG1 . THR N 7 348 ? 188.302 127.331 233.626 1.00 148.92 ? 348 THR Q OG1 1 
ATOM 55200 C CG2 . THR N 7 348 ? 189.468 125.223 233.686 1.00 148.92 ? 348 THR Q CG2 1 
ATOM 55201 N N   . PRO N 7 349 ? 192.701 125.973 233.503 1.00 148.68 ? 349 PRO Q N   1 
ATOM 55202 C CA  . PRO N 7 349 ? 193.829 125.191 232.969 1.00 148.68 ? 349 PRO Q CA  1 
ATOM 55203 C C   . PRO N 7 349 ? 193.401 124.049 232.063 1.00 148.68 ? 349 PRO Q C   1 
ATOM 55204 O O   . PRO N 7 349 ? 194.161 123.666 231.164 1.00 148.68 ? 349 PRO Q O   1 
ATOM 55205 C CB  . PRO N 7 349 ? 194.524 124.677 234.236 1.00 147.75 ? 349 PRO Q CB  1 
ATOM 55206 C CG  . PRO N 7 349 ? 194.177 125.687 235.281 1.00 147.75 ? 349 PRO Q CG  1 
ATOM 55207 C CD  . PRO N 7 349 ? 192.767 126.106 234.969 1.00 147.75 ? 349 PRO Q CD  1 
ATOM 55208 N N   . GLU N 7 350 ? 192.206 123.494 232.270 1.00 149.22 ? 350 GLU Q N   1 
ATOM 55209 C CA  . GLU N 7 350 ? 191.727 122.418 231.411 1.00 149.22 ? 350 GLU Q CA  1 
ATOM 55210 C C   . GLU N 7 350 ? 191.310 122.918 230.034 1.00 149.22 ? 350 GLU Q C   1 
ATOM 55211 O O   . GLU N 7 350 ? 191.258 122.123 229.090 1.00 149.22 ? 350 GLU Q O   1 
ATOM 55212 C CB  . GLU N 7 350 ? 190.556 121.695 232.077 1.00 147.56 ? 350 GLU Q CB  1 
ATOM 55213 C CG  . GLU N 7 350 ? 190.929 120.952 233.348 1.00 147.56 ? 350 GLU Q CG  1 
ATOM 55214 C CD  . GLU N 7 350 ? 189.733 120.302 234.014 1.00 147.56 ? 350 GLU Q CD  1 
ATOM 55215 O OE1 . GLU N 7 350 ? 188.591 120.576 233.587 1.00 147.56 ? 350 GLU Q OE1 1 
ATOM 55216 O OE2 . GLU N 7 350 ? 189.933 119.516 234.964 1.00 147.56 ? 350 GLU Q OE2 1 
ATOM 55217 N N   . GLU N 7 351 ? 191.015 124.209 229.899 1.00 151.91 ? 351 GLU Q N   1 
ATOM 55218 C CA  . GLU N 7 351 ? 190.599 124.789 228.630 1.00 151.91 ? 351 GLU Q CA  1 
ATOM 55219 C C   . GLU N 7 351 ? 191.758 125.378 227.836 1.00 151.91 ? 351 GLU Q C   1 
ATOM 55220 O O   . GLU N 7 351 ? 191.526 125.961 226.772 1.00 151.91 ? 351 GLU Q O   1 
ATOM 55221 C CB  . GLU N 7 351 ? 189.538 125.868 228.866 1.00 151.35 ? 351 GLU Q CB  1 
ATOM 55222 C CG  . GLU N 7 351 ? 188.226 125.338 229.421 1.00 151.35 ? 351 GLU Q CG  1 
ATOM 55223 C CD  . GLU N 7 351 ? 187.222 126.440 229.695 1.00 151.35 ? 351 GLU Q CD  1 
ATOM 55224 O OE1 . GLU N 7 351 ? 187.604 127.627 229.623 1.00 151.35 ? 351 GLU Q OE1 1 
ATOM 55225 O OE2 . GLU N 7 351 ? 186.049 126.119 229.983 1.00 151.35 ? 351 GLU Q OE2 1 
ATOM 55226 N N   . LEU N 7 352 ? 192.989 125.250 228.323 1.00 152.85 ? 352 LEU Q N   1 
ATOM 55227 C CA  . LEU N 7 352 ? 194.141 125.804 227.628 1.00 152.85 ? 352 LEU Q CA  1 
ATOM 55228 C C   . LEU N 7 352 ? 194.634 124.842 226.555 1.00 152.85 ? 352 LEU Q C   1 
ATOM 55229 O O   . LEU N 7 352 ? 194.641 123.622 226.748 1.00 152.85 ? 352 LEU Q O   1 
ATOM 55230 C CB  . LEU N 7 352 ? 195.266 126.106 228.617 1.00 151.21 ? 352 LEU Q CB  1 
ATOM 55231 C CG  . LEU N 7 352 ? 194.973 127.175 229.672 1.00 151.21 ? 352 LEU Q CG  1 
ATOM 55232 C CD1 . LEU N 7 352 ? 196.124 127.288 230.660 1.00 151.21 ? 352 LEU Q CD1 1 
ATOM 55233 C CD2 . LEU N 7 352 ? 194.691 128.517 229.015 1.00 151.21 ? 352 LEU Q CD2 1 
ATOM 55234 N N   . GLY N 7 353 ? 195.048 125.401 225.416 1.00 152.95 ? 353 GLY Q N   1 
ATOM 55235 C CA  . GLY N 7 353 ? 195.559 124.609 224.318 1.00 152.95 ? 353 GLY Q CA  1 
ATOM 55236 C C   . GLY N 7 353 ? 197.058 124.384 224.412 1.00 152.95 ? 353 GLY Q C   1 
ATOM 55237 O O   . GLY N 7 353 ? 197.747 124.901 225.290 1.00 152.95 ? 353 GLY Q O   1 
ATOM 55238 N N   . LEU N 7 354 ? 197.565 123.588 223.472 1.00 152.72 ? 354 LEU Q N   1 
ATOM 55239 C CA  . LEU N 7 354 ? 198.979 123.233 223.425 1.00 152.72 ? 354 LEU Q CA  1 
ATOM 55240 C C   . LEU N 7 354 ? 199.498 123.424 222.009 1.00 152.72 ? 354 LEU Q C   1 
ATOM 55241 O O   . LEU N 7 354 ? 199.042 122.747 221.082 1.00 152.72 ? 354 LEU Q O   1 
ATOM 55242 C CB  . LEU N 7 354 ? 199.201 121.790 223.887 1.00 151.88 ? 354 LEU Q CB  1 
ATOM 55243 C CG  . LEU N 7 354 ? 198.851 121.480 225.344 1.00 151.88 ? 354 LEU Q CG  1 
ATOM 55244 C CD1 . LEU N 7 354 ? 199.003 119.993 225.629 1.00 151.88 ? 354 LEU Q CD1 1 
ATOM 55245 C CD2 . LEU N 7 354 ? 199.711 122.302 226.291 1.00 151.88 ? 354 LEU Q CD2 1 
ATOM 55246 N N   . VAL N 7 355 ? 200.449 124.341 221.846 1.00 155.63 ? 355 VAL Q N   1 
ATOM 55247 C CA  . VAL N 7 355 ? 201.143 124.566 220.582 1.00 155.63 ? 355 VAL Q CA  1 
ATOM 55248 C C   . VAL N 7 355 ? 202.630 124.650 220.891 1.00 155.63 ? 355 VAL Q C   1 
ATOM 55249 O O   . VAL N 7 355 ? 203.052 125.491 221.694 1.00 155.63 ? 355 VAL Q O   1 
ATOM 55250 C CB  . VAL N 7 355 ? 200.663 125.842 219.870 1.00 155.70 ? 355 VAL Q CB  1 
ATOM 55251 C CG1 . VAL N 7 355 ? 201.498 126.098 218.626 1.00 155.70 ? 355 VAL Q CG1 1 
ATOM 55252 C CG2 . VAL N 7 355 ? 199.188 125.732 219.511 1.00 155.70 ? 355 VAL Q CG2 1 
ATOM 55253 N N   . GLU N 7 356 ? 203.425 123.785 220.258 1.00 157.32 ? 356 GLU Q N   1 
ATOM 55254 C CA  . GLU N 7 356 ? 204.834 123.687 220.624 1.00 157.32 ? 356 GLU Q CA  1 
ATOM 55255 C C   . GLU N 7 356 ? 205.631 124.881 220.111 1.00 157.32 ? 356 GLU Q C   1 
ATOM 55256 O O   . GLU N 7 356 ? 206.406 125.488 220.861 1.00 157.32 ? 356 GLU Q O   1 
ATOM 55257 C CB  . GLU N 7 356 ? 205.427 122.376 220.107 1.00 159.25 ? 356 GLU Q CB  1 
ATOM 55258 C CG  . GLU N 7 356 ? 206.881 122.169 220.510 1.00 159.25 ? 356 GLU Q CG  1 
ATOM 55259 C CD  . GLU N 7 356 ? 207.422 120.815 220.096 1.00 159.25 ? 356 GLU Q CD  1 
ATOM 55260 O OE1 . GLU N 7 356 ? 206.668 120.032 219.483 1.00 159.25 ? 356 GLU Q OE1 1 
ATOM 55261 O OE2 . GLU N 7 356 ? 208.603 120.533 220.385 1.00 159.25 ? 356 GLU Q OE2 1 
ATOM 55262 N N   . THR N 7 357 ? 205.457 125.238 218.841 1.00 156.24 ? 357 THR Q N   1 
ATOM 55263 C CA  . THR N 7 357 ? 206.232 126.310 218.234 1.00 156.24 ? 357 THR Q CA  1 
ATOM 55264 C C   . THR N 7 357 ? 205.325 127.251 217.455 1.00 156.24 ? 357 THR Q C   1 
ATOM 55265 O O   . THR N 7 357 ? 204.321 126.829 216.873 1.00 156.24 ? 357 THR Q O   1 
ATOM 55266 C CB  . THR N 7 357 ? 207.332 125.752 217.311 1.00 154.46 ? 357 THR Q CB  1 
ATOM 55267 O OG1 . THR N 7 357 ? 208.164 126.823 216.849 1.00 154.46 ? 357 THR Q OG1 1 
ATOM 55268 C CG2 . THR N 7 357 ? 206.729 125.023 216.116 1.00 154.46 ? 357 THR Q CG2 1 
ATOM 55269 N N   . VAL N 7 358 ? 205.677 128.535 217.472 1.00 156.26 ? 358 VAL Q N   1 
ATOM 55270 C CA  . VAL N 7 358 ? 205.020 129.561 216.671 1.00 156.26 ? 358 VAL Q CA  1 
ATOM 55271 C C   . VAL N 7 358 ? 206.109 130.333 215.940 1.00 156.26 ? 358 VAL Q C   1 
ATOM 55272 O O   . VAL N 7 358 ? 206.936 130.996 216.577 1.00 156.26 ? 358 VAL Q O   1 
ATOM 55273 C CB  . VAL N 7 358 ? 204.164 130.510 217.527 1.00 156.33 ? 358 VAL Q CB  1 
ATOM 55274 C CG1 . VAL N 7 358 ? 203.603 131.633 216.670 1.00 156.33 ? 358 VAL Q CG1 1 
ATOM 55275 C CG2 . VAL N 7 358 ? 203.041 129.744 218.211 1.00 156.33 ? 358 VAL Q CG2 1 
ATOM 55276 N N   . LYS N 7 359 ? 206.111 130.249 214.613 1.00 154.05 ? 359 LYS Q N   1 
ATOM 55277 C CA  . LYS N 7 359 ? 207.160 130.840 213.797 1.00 154.05 ? 359 LYS Q CA  1 
ATOM 55278 C C   . LYS N 7 359 ? 206.573 131.854 212.826 1.00 154.05 ? 359 LYS Q C   1 
ATOM 55279 O O   . LYS N 7 359 ? 205.416 131.745 212.408 1.00 154.05 ? 359 LYS Q O   1 
ATOM 55280 C CB  . LYS N 7 359 ? 207.928 129.764 213.020 1.00 155.14 ? 359 LYS Q CB  1 
ATOM 55281 C CG  . LYS N 7 359 ? 208.724 128.813 213.899 1.00 155.14 ? 359 LYS Q CG  1 
ATOM 55282 C CD  . LYS N 7 359 ? 209.386 127.723 213.073 1.00 155.14 ? 359 LYS Q CD  1 
ATOM 55283 C CE  . LYS N 7 359 ? 210.197 126.782 213.948 1.00 155.14 ? 359 LYS Q CE  1 
ATOM 55284 N NZ  . LYS N 7 359 ? 210.799 125.672 213.158 1.00 155.14 ? 359 LYS Q NZ  1 
ATOM 55285 N N   . THR N 7 360 ? 207.388 132.846 212.473 1.00 152.30 ? 360 THR Q N   1 
ATOM 55286 C CA  . THR N 7 360 ? 207.024 133.864 211.495 1.00 152.30 ? 360 THR Q CA  1 
ATOM 55287 C C   . THR N 7 360 ? 208.134 133.953 210.460 1.00 152.30 ? 360 THR Q C   1 
ATOM 55288 O O   . THR N 7 360 ? 209.262 134.332 210.789 1.00 152.30 ? 360 THR Q O   1 
ATOM 55289 C CB  . THR N 7 360 ? 206.800 135.224 212.161 1.00 152.38 ? 360 THR Q CB  1 
ATOM 55290 O OG1 . THR N 7 360 ? 205.728 135.126 213.107 1.00 152.38 ? 360 THR Q OG1 1 
ATOM 55291 C CG2 . THR N 7 360 ? 206.455 136.277 211.119 1.00 152.38 ? 360 THR Q CG2 1 
ATOM 55292 N N   . MET N 7 361 ? 207.816 133.604 209.215 1.00 151.05 ? 361 MET Q N   1 
ATOM 55293 C CA  . MET N 7 361 ? 208.792 133.611 208.136 1.00 151.05 ? 361 MET Q CA  1 
ATOM 55294 C C   . MET N 7 361 ? 208.161 134.209 206.887 1.00 151.05 ? 361 MET Q C   1 
ATOM 55295 O O   . MET N 7 361 ? 206.942 134.376 206.796 1.00 151.05 ? 361 MET Q O   1 
ATOM 55296 C CB  . MET N 7 361 ? 209.325 132.201 207.849 1.00 149.52 ? 361 MET Q CB  1 
ATOM 55297 C CG  . MET N 7 361 ? 208.286 131.244 207.288 1.00 149.52 ? 361 MET Q CG  1 
ATOM 55298 S SD  . MET N 7 361 ? 208.869 129.538 207.255 1.00 149.52 ? 361 MET Q SD  1 
ATOM 55299 C CE  . MET N 7 361 ? 208.491 129.018 208.926 1.00 149.52 ? 361 MET Q CE  1 
ATOM 55300 N N   . GLU N 7 362 ? 209.013 134.534 205.919 1.00 149.10 ? 362 GLU Q N   1 
ATOM 55301 C CA  . GLU N 7 362 ? 208.577 135.107 204.653 1.00 149.10 ? 362 GLU Q CA  1 
ATOM 55302 C C   . GLU N 7 362 ? 208.366 133.989 203.638 1.00 149.10 ? 362 GLU Q C   1 
ATOM 55303 O O   . GLU N 7 362 ? 209.282 133.203 203.374 1.00 149.10 ? 362 GLU Q O   1 
ATOM 55304 C CB  . GLU N 7 362 ? 209.601 136.116 204.136 1.00 151.85 ? 362 GLU Q CB  1 
ATOM 55305 C CG  . GLU N 7 362 ? 209.204 136.791 202.834 1.00 151.85 ? 362 GLU Q CG  1 
ATOM 55306 C CD  . GLU N 7 362 ? 210.226 137.810 202.370 1.00 151.85 ? 362 GLU Q CD  1 
ATOM 55307 O OE1 . GLU N 7 362 ? 211.261 137.969 203.051 1.00 151.85 ? 362 GLU Q OE1 1 
ATOM 55308 O OE2 . GLU N 7 362 ? 209.997 138.449 201.322 1.00 151.85 ? 362 GLU Q OE2 1 
ATOM 55309 N N   . ILE N 7 363 ? 207.162 133.921 203.074 1.00 149.10 ? 363 ILE Q N   1 
ATOM 55310 C CA  . ILE N 7 363 ? 206.834 132.910 202.075 1.00 149.10 ? 363 ILE Q CA  1 
ATOM 55311 C C   . ILE N 7 363 ? 206.556 133.593 200.743 1.00 149.10 ? 363 ILE Q C   1 
ATOM 55312 O O   . ILE N 7 363 ? 207.312 133.431 199.779 1.00 149.10 ? 363 ILE Q O   1 
ATOM 55313 C CB  . ILE N 7 363 ? 205.634 132.055 202.520 1.00 148.37 ? 363 ILE Q CB  1 
ATOM 55314 C CG1 . ILE N 7 363 ? 205.931 131.375 203.858 1.00 148.37 ? 363 ILE Q CG1 1 
ATOM 55315 C CG2 . ILE N 7 363 ? 205.291 131.023 201.457 1.00 148.37 ? 363 ILE Q CG2 1 
ATOM 55316 C CD1 . ILE N 7 363 ? 207.142 130.468 203.825 1.00 148.37 ? 363 ILE Q CD1 1 
ATOM 55317 N N   . GLY N 7 364 ? 205.471 134.360 200.682 1.00 152.12 ? 364 GLY Q N   1 
ATOM 55318 C CA  . GLY N 7 364 ? 205.110 135.065 199.468 1.00 152.12 ? 364 GLY Q CA  1 
ATOM 55319 C C   . GLY N 7 364 ? 205.431 136.544 199.522 1.00 152.12 ? 364 GLY Q C   1 
ATOM 55320 O O   . GLY N 7 364 ? 204.893 137.332 198.738 1.00 152.12 ? 364 GLY Q O   1 
ATOM 55321 N N   . GLY N 7 365 ? 206.308 136.933 200.444 1.00 154.63 ? 365 GLY Q N   1 
ATOM 55322 C CA  . GLY N 7 365 ? 206.693 138.318 200.621 1.00 154.63 ? 365 GLY Q CA  1 
ATOM 55323 C C   . GLY N 7 365 ? 206.115 138.981 201.851 1.00 154.63 ? 365 GLY Q C   1 
ATOM 55324 O O   . GLY N 7 365 ? 206.502 140.115 202.160 1.00 154.63 ? 365 GLY Q O   1 
ATOM 55325 N N   . ASP N 7 366 ? 205.207 138.319 202.562 1.00 155.61 ? 366 ASP Q N   1 
ATOM 55326 C CA  . ASP N 7 366 ? 204.584 138.869 203.754 1.00 155.61 ? 366 ASP Q CA  1 
ATOM 55327 C C   . ASP N 7 366 ? 204.800 137.932 204.935 1.00 155.61 ? 366 ASP Q C   1 
ATOM 55328 O O   . ASP N 7 366 ? 205.132 136.754 204.771 1.00 155.61 ? 366 ASP Q O   1 
ATOM 55329 C CB  . ASP N 7 366 ? 203.083 139.107 203.538 1.00 158.92 ? 366 ASP Q CB  1 
ATOM 55330 C CG  . ASP N 7 366 ? 202.806 140.240 202.570 1.00 158.92 ? 366 ASP Q CG  1 
ATOM 55331 O OD1 . ASP N 7 366 ? 203.731 141.036 202.304 1.00 158.92 ? 366 ASP Q OD1 1 
ATOM 55332 O OD2 . ASP N 7 366 ? 201.663 140.335 202.075 1.00 158.92 ? 366 ASP Q OD2 1 
ATOM 55333 N N   . ARG N 7 367 ? 204.606 138.472 206.136 1.00 156.11 ? 367 ARG Q N   1 
ATOM 55334 C CA  . ARG N 7 367 ? 204.825 137.714 207.362 1.00 156.11 ? 367 ARG Q CA  1 
ATOM 55335 C C   . ARG N 7 367 ? 203.613 136.839 207.656 1.00 156.11 ? 367 ARG Q C   1 
ATOM 55336 O O   . ARG N 7 367 ? 202.495 137.344 207.803 1.00 156.11 ? 367 ARG Q O   1 
ATOM 55337 C CB  . ARG N 7 367 ? 205.101 138.661 208.528 1.00 152.05 ? 367 ARG Q CB  1 
ATOM 55338 C CG  . ARG N 7 367 ? 206.326 139.533 208.329 1.00 152.05 ? 367 ARG Q CG  1 
ATOM 55339 C CD  . ARG N 7 367 ? 207.598 138.708 208.408 1.00 152.05 ? 367 ARG Q CD  1 
ATOM 55340 N NE  . ARG N 7 367 ? 208.789 139.528 208.213 1.00 152.05 ? 367 ARG Q NE  1 
ATOM 55341 C CZ  . ARG N 7 367 ? 209.359 139.741 207.032 1.00 152.05 ? 367 ARG Q CZ  1 
ATOM 55342 N NH1 . ARG N 7 367 ? 208.845 139.194 205.939 1.00 152.05 ? 367 ARG Q NH1 1 
ATOM 55343 N NH2 . ARG N 7 367 ? 210.440 140.501 206.942 1.00 152.05 ? 367 ARG Q NH2 1 
ATOM 55344 N N   . VAL N 7 368 ? 203.836 135.531 207.746 1.00 155.41 ? 368 VAL Q N   1 
ATOM 55345 C CA  . VAL N 7 368 ? 202.789 134.575 208.076 1.00 155.41 ? 368 VAL Q CA  1 
ATOM 55346 C C   . VAL N 7 368 ? 203.155 133.884 209.381 1.00 155.41 ? 368 VAL Q C   1 
ATOM 55347 O O   . VAL N 7 368 ? 204.333 133.666 209.684 1.00 155.41 ? 368 VAL Q O   1 
ATOM 55348 C CB  . VAL N 7 368 ? 202.570 133.543 206.947 1.00 155.60 ? 368 VAL Q CB  1 
ATOM 55349 C CG1 . VAL N 7 368 ? 202.060 134.233 205.693 1.00 155.60 ? 368 VAL Q CG1 1 
ATOM 55350 C CG2 . VAL N 7 368 ? 203.859 132.789 206.654 1.00 155.60 ? 368 VAL Q CG2 1 
ATOM 55351 N N   . THR N 7 369 ? 202.134 133.545 210.161 1.00 153.60 ? 369 THR Q N   1 
ATOM 55352 C CA  . THR N 7 369 ? 202.315 132.907 211.458 1.00 153.60 ? 369 THR Q CA  1 
ATOM 55353 C C   . THR N 7 369 ? 202.099 131.406 211.317 1.00 153.60 ? 369 THR Q C   1 
ATOM 55354 O O   . THR N 7 369 ? 201.143 130.969 210.668 1.00 153.60 ? 369 THR Q O   1 
ATOM 55355 C CB  . THR N 7 369 ? 201.352 133.493 212.492 1.00 154.02 ? 369 THR Q CB  1 
ATOM 55356 O OG1 . THR N 7 369 ? 201.577 134.903 212.608 1.00 154.02 ? 369 THR Q OG1 1 
ATOM 55357 C CG2 . THR N 7 369 ? 201.574 132.848 213.849 1.00 154.02 ? 369 THR Q CG2 1 
ATOM 55358 N N   . VAL N 7 370 ? 202.985 130.624 211.927 1.00 153.52 ? 370 VAL Q N   1 
ATOM 55359 C CA  . VAL N 7 370 ? 203.002 129.174 211.772 1.00 153.52 ? 370 VAL Q CA  1 
ATOM 55360 C C   . VAL N 7 370 ? 202.375 128.549 213.013 1.00 153.52 ? 370 VAL Q C   1 
ATOM 55361 O O   . VAL N 7 370 ? 202.938 128.618 214.111 1.00 153.52 ? 370 VAL Q O   1 
ATOM 55362 C CB  . VAL N 7 370 ? 204.427 128.651 211.545 1.00 154.81 ? 370 VAL Q CB  1 
ATOM 55363 C CG1 . VAL N 7 370 ? 204.432 127.132 211.490 1.00 154.81 ? 370 VAL Q CG1 1 
ATOM 55364 C CG2 . VAL N 7 370 ? 205.008 129.237 210.267 1.00 154.81 ? 370 VAL Q CG2 1 
ATOM 55365 N N   . PHE N 7 371 ? 201.205 127.939 212.836 1.00 152.61 ? 371 PHE Q N   1 
ATOM 55366 C CA  . PHE N 7 371 ? 200.527 127.178 213.878 1.00 152.61 ? 371 PHE Q CA  1 
ATOM 55367 C C   . PHE N 7 371 ? 200.835 125.686 213.815 1.00 152.61 ? 371 PHE Q C   1 
ATOM 55368 O O   . PHE N 7 371 ? 200.209 124.910 214.545 1.00 152.61 ? 371 PHE Q O   1 
ATOM 55369 C CB  . PHE N 7 371 ? 199.014 127.396 213.798 1.00 154.39 ? 371 PHE Q CB  1 
ATOM 55370 C CG  . PHE N 7 371 ? 198.582 128.797 214.124 1.00 154.39 ? 371 PHE Q CG  1 
ATOM 55371 C CD1 . PHE N 7 371 ? 199.404 129.639 214.853 1.00 154.39 ? 371 PHE Q CD1 1 
ATOM 55372 C CD2 . PHE N 7 371 ? 197.352 129.272 213.702 1.00 154.39 ? 371 PHE Q CD2 1 
ATOM 55373 C CE1 . PHE N 7 371 ? 199.006 130.926 215.156 1.00 154.39 ? 371 PHE Q CE1 1 
ATOM 55374 C CE2 . PHE N 7 371 ? 196.952 130.559 213.999 1.00 154.39 ? 371 PHE Q CE2 1 
ATOM 55375 C CZ  . PHE N 7 371 ? 197.780 131.387 214.726 1.00 154.39 ? 371 PHE Q CZ  1 
ATOM 55376 N N   . LYS N 7 372 ? 201.763 125.275 212.948 1.00 151.79 ? 372 LYS Q N   1 
ATOM 55377 C CA  . LYS N 7 372 ? 201.999 123.863 212.670 1.00 151.79 ? 372 LYS Q CA  1 
ATOM 55378 C C   . LYS N 7 372 ? 202.232 123.064 213.947 1.00 151.79 ? 372 LYS Q C   1 
ATOM 55379 O O   . LYS N 7 372 ? 202.935 123.504 214.861 1.00 151.79 ? 372 LYS Q O   1 
ATOM 55380 C CB  . LYS N 7 372 ? 203.202 123.708 211.736 1.00 150.70 ? 372 LYS Q CB  1 
ATOM 55381 C CG  . LYS N 7 372 ? 203.489 122.273 211.321 1.00 150.70 ? 372 LYS Q CG  1 
ATOM 55382 C CD  . LYS N 7 372 ? 204.696 122.196 210.402 1.00 150.70 ? 372 LYS Q CD  1 
ATOM 55383 C CE  . LYS N 7 372 ? 205.972 122.576 211.135 1.00 150.70 ? 372 LYS Q CE  1 
ATOM 55384 N NZ  . LYS N 7 372 ? 206.288 121.617 212.229 1.00 150.70 ? 372 LYS Q NZ  1 
ATOM 55385 N N   . GLN N 7 373 ? 201.626 121.881 213.998 1.00 151.73 ? 373 GLN Q N   1 
ATOM 55386 C CA  . GLN N 7 373 ? 201.742 120.963 215.117 1.00 151.73 ? 373 GLN Q CA  1 
ATOM 55387 C C   . GLN N 7 373 ? 202.849 119.948 214.815 1.00 151.73 ? 373 GLN Q C   1 
ATOM 55388 O O   . GLN N 7 373 ? 203.488 119.982 213.760 1.00 151.73 ? 373 GLN Q O   1 
ATOM 55389 C CB  . GLN N 7 373 ? 200.383 120.299 215.374 1.00 152.35 ? 373 GLN Q CB  1 
ATOM 55390 C CG  . GLN N 7 373 ? 200.258 119.486 216.658 1.00 152.35 ? 373 GLN Q CG  1 
ATOM 55391 C CD  . GLN N 7 373 ? 200.440 120.330 217.904 1.00 152.35 ? 373 GLN Q CD  1 
ATOM 55392 O OE1 . GLN N 7 373 ? 199.705 121.291 218.128 1.00 152.35 ? 373 GLN Q OE1 1 
ATOM 55393 N NE2 . GLN N 7 373 ? 201.421 119.972 218.723 1.00 152.35 ? 373 GLN Q NE2 1 
ATOM 55394 N N   . GLU N 7 374 ? 203.085 119.037 215.758 1.00 152.76 ? 374 GLU Q N   1 
ATOM 55395 C CA  . GLU N 7 374 ? 204.128 118.029 215.616 1.00 152.76 ? 374 GLU Q CA  1 
ATOM 55396 C C   . GLU N 7 374 ? 203.553 116.629 215.792 1.00 152.76 ? 374 GLU Q C   1 
ATOM 55397 O O   . GLU N 7 374 ? 202.331 116.461 215.859 1.00 152.76 ? 374 GLU Q O   1 
ATOM 55398 C CB  . GLU N 7 374 ? 205.258 118.283 216.617 1.00 153.96 ? 374 GLU Q CB  1 
ATOM 55399 C CG  . GLU N 7 374 ? 206.036 119.567 216.357 1.00 153.96 ? 374 GLU Q CG  1 
ATOM 55400 C CD  . GLU N 7 374 ? 205.353 120.799 216.924 1.00 153.96 ? 374 GLU Q CD  1 
ATOM 55401 O OE1 . GLU N 7 374 ? 204.244 120.666 217.483 1.00 153.96 ? 374 GLU Q OE1 1 
ATOM 55402 O OE2 . GLU N 7 374 ? 205.926 121.902 216.809 1.00 153.96 ? 374 GLU Q OE2 1 
ATOM 55403 N N   . GLN N 7 375 ? 204.429 115.620 215.842 1.00 152.92 ? 375 GLN Q N   1 
ATOM 55404 C CA  . GLN N 7 375 ? 203.979 114.230 215.888 1.00 152.92 ? 375 GLN Q CA  1 
ATOM 55405 C C   . GLN N 7 375 ? 203.039 113.987 217.063 1.00 152.92 ? 375 GLN Q C   1 
ATOM 55406 O O   . GLN N 7 375 ? 201.907 113.522 216.882 1.00 152.92 ? 375 GLN Q O   1 
ATOM 55407 C CB  . GLN N 7 375 ? 205.186 113.294 215.961 1.00 153.58 ? 375 GLN Q CB  1 
ATOM 55408 C CG  . GLN N 7 375 ? 206.064 113.312 214.720 1.00 153.58 ? 375 GLN Q CG  1 
ATOM 55409 C CD  . GLN N 7 375 ? 207.275 112.411 214.853 1.00 153.58 ? 375 GLN Q CD  1 
ATOM 55410 O OE1 . GLN N 7 375 ? 207.723 112.111 215.960 1.00 153.58 ? 375 GLN Q OE1 1 
ATOM 55411 N NE2 . GLN N 7 375 ? 207.813 111.972 213.721 1.00 153.58 ? 375 GLN Q NE2 1 
ATOM 55412 N N   . GLY N 7 376 ? 203.490 114.292 218.279 1.00 155.05 ? 376 GLY Q N   1 
ATOM 55413 C CA  . GLY N 7 376 ? 202.636 114.164 219.439 1.00 155.05 ? 376 GLY Q CA  1 
ATOM 55414 C C   . GLY N 7 376 ? 201.650 115.311 219.557 1.00 155.05 ? 376 GLY Q C   1 
ATOM 55415 O O   . GLY N 7 376 ? 201.790 116.351 218.913 1.00 155.05 ? 376 GLY Q O   1 
ATOM 55416 N N   . GLU N 7 377 ? 200.647 115.109 220.412 1.00 156.44 ? 377 GLU Q N   1 
ATOM 55417 C CA  . GLU N 7 377 ? 199.587 116.091 220.641 1.00 156.44 ? 377 GLU Q CA  1 
ATOM 55418 C C   . GLU N 7 377 ? 198.947 116.517 219.319 1.00 156.44 ? 377 GLU Q C   1 
ATOM 55419 O O   . GLU N 7 377 ? 198.912 117.695 218.959 1.00 156.44 ? 377 GLU Q O   1 
ATOM 55420 C CB  . GLU N 7 377 ? 200.105 117.299 221.430 1.00 158.44 ? 377 GLU Q CB  1 
ATOM 55421 C CG  . GLU N 7 377 ? 200.434 117.007 222.893 1.00 158.44 ? 377 GLU Q CG  1 
ATOM 55422 C CD  . GLU N 7 377 ? 201.838 116.470 223.107 1.00 158.44 ? 377 GLU Q CD  1 
ATOM 55423 O OE1 . GLU N 7 377 ? 202.577 116.299 222.118 1.00 158.44 ? 377 GLU Q OE1 1 
ATOM 55424 O OE2 . GLU N 7 377 ? 202.201 116.215 224.275 1.00 158.44 ? 377 GLU Q OE2 1 
ATOM 55425 N N   . ILE N 7 378 ? 198.441 115.514 218.593 1.00 154.00 ? 378 ILE Q N   1 
ATOM 55426 C CA  . ILE N 7 378 ? 197.948 115.730 217.236 1.00 154.00 ? 378 ILE Q CA  1 
ATOM 55427 C C   . ILE N 7 378 ? 196.824 116.767 217.220 1.00 154.00 ? 378 ILE Q C   1 
ATOM 55428 O O   . ILE N 7 378 ? 196.073 116.939 218.188 1.00 154.00 ? 378 ILE Q O   1 
ATOM 55429 C CB  . ILE N 7 378 ? 197.483 114.406 216.610 1.00 153.58 ? 378 ILE Q CB  1 
ATOM 55430 C CG1 . ILE N 7 378 ? 196.350 113.779 217.431 1.00 153.58 ? 378 ILE Q CG1 1 
ATOM 55431 C CG2 . ILE N 7 378 ? 198.648 113.438 216.479 1.00 153.58 ? 378 ILE Q CG2 1 
ATOM 55432 C CD1 . ILE N 7 378 ? 194.962 114.004 216.857 1.00 153.58 ? 378 ILE Q CD1 1 
ATOM 55433 N N   . SER N 7 379 ? 196.716 117.463 216.093 1.00 152.65 ? 379 SER Q N   1 
ATOM 55434 C CA  . SER N 7 379 ? 195.775 118.555 215.905 1.00 152.65 ? 379 SER Q CA  1 
ATOM 55435 C C   . SER N 7 379 ? 194.876 118.262 214.710 1.00 152.65 ? 379 SER Q C   1 
ATOM 55436 O O   . SER N 7 379 ? 195.146 117.375 213.897 1.00 152.65 ? 379 SER Q O   1 
ATOM 55437 C CB  . SER N 7 379 ? 196.508 119.887 215.705 1.00 153.27 ? 379 SER Q CB  1 
ATOM 55438 O OG  . SER N 7 379 ? 197.276 119.872 214.514 1.00 153.27 ? 379 SER Q OG  1 
ATOM 55439 N N   . ARG N 7 380 ? 193.793 119.026 214.616 1.00 152.74 ? 380 ARG Q N   1 
ATOM 55440 C CA  . ARG N 7 380 ? 192.789 118.857 213.578 1.00 152.74 ? 380 ARG Q CA  1 
ATOM 55441 C C   . ARG N 7 380 ? 192.650 120.147 212.779 1.00 152.74 ? 380 ARG Q C   1 
ATOM 55442 O O   . ARG N 7 380 ? 193.116 121.214 213.187 1.00 152.74 ? 380 ARG Q O   1 
ATOM 55443 C CB  . ARG N 7 380 ? 191.439 118.447 214.180 1.00 150.86 ? 380 ARG Q CB  1 
ATOM 55444 C CG  . ARG N 7 380 ? 191.442 117.059 214.804 1.00 150.86 ? 380 ARG Q CG  1 
ATOM 55445 C CD  . ARG N 7 380 ? 190.079 116.687 215.369 1.00 150.86 ? 380 ARG Q CD  1 
ATOM 55446 N NE  . ARG N 7 380 ? 189.689 117.544 216.486 1.00 150.86 ? 380 ARG Q NE  1 
ATOM 55447 C CZ  . ARG N 7 380 ? 188.817 118.543 216.394 1.00 150.86 ? 380 ARG Q CZ  1 
ATOM 55448 N NH1 . ARG N 7 380 ? 188.236 118.813 215.234 1.00 150.86 ? 380 ARG Q NH1 1 
ATOM 55449 N NH2 . ARG N 7 380 ? 188.524 119.270 217.463 1.00 150.86 ? 380 ARG Q NH2 1 
ATOM 55450 N N   . THR N 7 381 ? 192.004 120.025 211.617 1.00 153.78 ? 381 THR Q N   1 
ATOM 55451 C CA  . THR N 7 381 ? 191.832 121.118 210.657 1.00 153.78 ? 381 THR Q CA  1 
ATOM 55452 C C   . THR N 7 381 ? 193.188 121.662 210.202 1.00 153.78 ? 381 THR Q C   1 
ATOM 55453 O O   . THR N 7 381 ? 193.553 122.812 210.459 1.00 153.78 ? 381 THR Q O   1 
ATOM 55454 C CB  . THR N 7 381 ? 190.949 122.238 211.226 1.00 154.51 ? 381 THR Q CB  1 
ATOM 55455 O OG1 . THR N 7 381 ? 191.573 122.813 212.382 1.00 154.51 ? 381 THR Q OG1 1 
ATOM 55456 C CG2 . THR N 7 381 ? 189.584 121.694 211.617 1.00 154.51 ? 381 THR Q CG2 1 
ATOM 55457 N N   . SER N 7 382 ? 193.934 120.803 209.514 1.00 149.91 ? 382 SER Q N   1 
ATOM 55458 C CA  . SER N 7 382 ? 195.218 121.183 208.948 1.00 149.91 ? 382 SER Q CA  1 
ATOM 55459 C C   . SER N 7 382 ? 195.022 121.953 207.644 1.00 149.91 ? 382 SER Q C   1 
ATOM 55460 O O   . SER N 7 382 ? 194.009 121.814 206.953 1.00 149.91 ? 382 SER Q O   1 
ATOM 55461 C CB  . SER N 7 382 ? 196.087 119.949 208.704 1.00 148.99 ? 382 SER Q CB  1 
ATOM 55462 O OG  . SER N 7 382 ? 195.494 119.090 207.746 1.00 148.99 ? 382 SER Q OG  1 
ATOM 55463 N N   . THR N 7 383 ? 196.014 122.775 207.311 1.00 149.60 ? 383 THR Q N   1 
ATOM 55464 C CA  . THR N 7 383 ? 195.984 123.593 206.109 1.00 149.60 ? 383 THR Q CA  1 
ATOM 55465 C C   . THR N 7 383 ? 197.092 123.168 205.154 1.00 149.60 ? 383 THR Q C   1 
ATOM 55466 O O   . THR N 7 383 ? 198.124 122.634 205.570 1.00 149.60 ? 383 THR Q O   1 
ATOM 55467 C CB  . THR N 7 383 ? 196.130 125.084 206.440 1.00 151.51 ? 383 THR Q CB  1 
ATOM 55468 O OG1 . THR N 7 383 ? 197.358 125.303 207.145 1.00 151.51 ? 383 THR Q OG1 1 
ATOM 55469 C CG2 . THR N 7 383 ? 194.964 125.555 207.294 1.00 151.51 ? 383 THR Q CG2 1 
ATOM 55470 N N   . ILE N 7 384 ? 196.867 123.413 203.866 1.00 149.05 ? 384 ILE Q N   1 
ATOM 55471 C CA  . ILE N 7 384 ? 197.805 123.046 202.812 1.00 149.05 ? 384 ILE Q CA  1 
ATOM 55472 C C   . ILE N 7 384 ? 198.281 124.323 202.136 1.00 149.05 ? 384 ILE Q C   1 
ATOM 55473 O O   . ILE N 7 384 ? 197.472 125.074 201.576 1.00 149.05 ? 384 ILE Q O   1 
ATOM 55474 C CB  . ILE N 7 384 ? 197.171 122.092 201.788 1.00 148.31 ? 384 ILE Q CB  1 
ATOM 55475 C CG1 . ILE N 7 384 ? 196.818 120.757 202.448 1.00 148.31 ? 384 ILE Q CG1 1 
ATOM 55476 C CG2 . ILE N 7 384 ? 198.108 121.875 200.610 1.00 148.31 ? 384 ILE Q CG2 1 
ATOM 55477 C CD1 . ILE N 7 384 ? 195.980 119.850 201.574 1.00 148.31 ? 384 ILE Q CD1 1 
ATOM 55478 N N   . ILE N 7 385 ? 199.587 124.569 202.188 1.00 147.92 ? 385 ILE Q N   1 
ATOM 55479 C CA  . ILE N 7 385 ? 200.177 125.722 201.517 1.00 147.92 ? 385 ILE Q CA  1 
ATOM 55480 C C   . ILE N 7 385 ? 200.269 125.421 200.027 1.00 147.92 ? 385 ILE Q C   1 
ATOM 55481 O O   . ILE N 7 385 ? 200.864 124.418 199.621 1.00 147.92 ? 385 ILE Q O   1 
ATOM 55482 C CB  . ILE N 7 385 ? 201.556 126.059 202.101 1.00 148.40 ? 385 ILE Q CB  1 
ATOM 55483 C CG1 . ILE N 7 385 ? 201.442 126.357 203.596 1.00 148.40 ? 385 ILE Q CG1 1 
ATOM 55484 C CG2 . ILE N 7 385 ? 202.173 127.238 201.363 1.00 148.40 ? 385 ILE Q CG2 1 
ATOM 55485 C CD1 . ILE N 7 385 ? 200.520 127.513 203.916 1.00 148.40 ? 385 ILE Q CD1 1 
ATOM 55486 N N   . LEU N 7 386 ? 199.681 126.290 199.211 1.00 148.29 ? 386 LEU Q N   1 
ATOM 55487 C CA  . LEU N 7 386 ? 199.643 126.120 197.765 1.00 148.29 ? 386 LEU Q CA  1 
ATOM 55488 C C   . LEU N 7 386 ? 200.437 127.244 197.113 1.00 148.29 ? 386 LEU Q C   1 
ATOM 55489 O O   . LEU N 7 386 ? 200.056 128.415 197.209 1.00 148.29 ? 386 LEU Q O   1 
ATOM 55490 C CB  . LEU N 7 386 ? 198.202 126.111 197.255 1.00 150.15 ? 386 LEU Q CB  1 
ATOM 55491 C CG  . LEU N 7 386 ? 198.016 125.981 195.743 1.00 150.15 ? 386 LEU Q CG  1 
ATOM 55492 C CD1 . LEU N 7 386 ? 198.557 124.649 195.248 1.00 150.15 ? 386 LEU Q CD1 1 
ATOM 55493 C CD2 . LEU N 7 386 ? 196.551 126.146 195.367 1.00 150.15 ? 386 LEU Q CD2 1 
ATOM 55494 N N   . ARG N 7 387 ? 201.535 126.886 196.455 1.00 146.80 ? 387 ARG Q N   1 
ATOM 55495 C CA  . ARG N 7 387 ? 202.387 127.844 195.767 1.00 146.80 ? 387 ARG Q CA  1 
ATOM 55496 C C   . ARG N 7 387 ? 202.160 127.756 194.264 1.00 146.80 ? 387 ARG Q C   1 
ATOM 55497 O O   . ARG N 7 387 ? 202.106 126.660 193.697 1.00 146.80 ? 387 ARG Q O   1 
ATOM 55498 C CB  . ARG N 7 387 ? 203.862 127.594 196.090 1.00 143.91 ? 387 ARG Q CB  1 
ATOM 55499 C CG  . ARG N 7 387 ? 204.209 127.737 197.563 1.00 143.91 ? 387 ARG Q CG  1 
ATOM 55500 C CD  . ARG N 7 387 ? 203.997 129.162 198.049 1.00 143.91 ? 387 ARG Q CD  1 
ATOM 55501 N NE  . ARG N 7 387 ? 204.849 130.115 197.343 1.00 143.91 ? 387 ARG Q NE  1 
ATOM 55502 C CZ  . ARG N 7 387 ? 206.115 130.364 197.662 1.00 143.91 ? 387 ARG Q CZ  1 
ATOM 55503 N NH1 . ARG N 7 387 ? 206.683 129.729 198.679 1.00 143.91 ? 387 ARG Q NH1 1 
ATOM 55504 N NH2 . ARG N 7 387 ? 206.816 131.247 196.965 1.00 143.91 ? 387 ARG Q NH2 1 
ATOM 55505 N N   . GLY N 7 388 ? 202.027 128.914 193.625 1.00 146.89 ? 388 GLY Q N   1 
ATOM 55506 C CA  . GLY N 7 388 ? 201.801 128.956 192.193 1.00 146.89 ? 388 GLY Q CA  1 
ATOM 55507 C C   . GLY N 7 388 ? 202.235 130.280 191.611 1.00 146.89 ? 388 GLY Q C   1 
ATOM 55508 O O   . GLY N 7 388 ? 202.332 131.292 192.313 1.00 146.89 ? 388 GLY Q O   1 
ATOM 55509 N N   . ALA N 7 389 ? 202.499 130.262 190.303 1.00 147.62 ? 389 ALA Q N   1 
ATOM 55510 C CA  . ALA N 7 389 ? 202.930 131.473 189.615 1.00 147.62 ? 389 ALA Q CA  1 
ATOM 55511 C C   . ALA N 7 389 ? 201.759 132.403 189.326 1.00 147.62 ? 389 ALA Q C   1 
ATOM 55512 O O   . ALA N 7 389 ? 201.882 133.624 189.475 1.00 147.62 ? 389 ALA Q O   1 
ATOM 55513 C CB  . ALA N 7 389 ? 203.656 131.111 188.320 1.00 145.96 ? 389 ALA Q CB  1 
ATOM 55514 N N   . THR N 7 390 ? 200.622 131.850 188.914 1.00 146.12 ? 390 THR Q N   1 
ATOM 55515 C CA  . THR N 7 390 ? 199.440 132.631 188.587 1.00 146.12 ? 390 THR Q CA  1 
ATOM 55516 C C   . THR N 7 390 ? 198.346 132.391 189.618 1.00 146.12 ? 390 THR Q C   1 
ATOM 55517 O O   . THR N 7 390 ? 198.193 131.284 190.143 1.00 146.12 ? 390 THR Q O   1 
ATOM 55518 C CB  . THR N 7 390 ? 198.915 132.283 187.190 1.00 149.59 ? 390 THR Q CB  1 
ATOM 55519 O OG1 . THR N 7 390 ? 198.590 130.889 187.134 1.00 149.59 ? 390 THR Q OG1 1 
ATOM 55520 C CG2 . THR N 7 390 ? 199.961 132.598 186.134 1.00 149.59 ? 390 THR Q CG2 1 
ATOM 55521 N N   . GLN N 7 391 ? 197.580 133.447 189.902 1.00 144.44 ? 391 GLN Q N   1 
ATOM 55522 C CA  . GLN N 7 391 ? 196.481 133.329 190.853 1.00 144.44 ? 391 GLN Q CA  1 
ATOM 55523 C C   . GLN N 7 391 ? 195.312 132.550 190.263 1.00 144.44 ? 391 GLN Q C   1 
ATOM 55524 O O   . GLN N 7 391 ? 194.530 131.947 191.008 1.00 144.44 ? 391 GLN Q O   1 
ATOM 55525 C CB  . GLN N 7 391 ? 196.027 134.719 191.302 1.00 141.56 ? 391 GLN Q CB  1 
ATOM 55526 C CG  . GLN N 7 391 ? 194.988 134.717 192.413 1.00 141.56 ? 391 GLN Q CG  1 
ATOM 55527 C CD  . GLN N 7 391 ? 194.678 136.110 192.923 1.00 141.56 ? 391 GLN Q CD  1 
ATOM 55528 O OE1 . GLN N 7 391 ? 195.300 137.088 192.508 1.00 141.56 ? 391 GLN Q OE1 1 
ATOM 55529 N NE2 . GLN N 7 391 ? 193.713 136.207 193.830 1.00 141.56 ? 391 GLN Q NE2 1 
ATOM 55530 N N   . ASN N 7 392 ? 195.181 132.543 188.934 1.00 147.35 ? 392 ASN Q N   1 
ATOM 55531 C CA  . ASN N 7 392 ? 194.084 131.818 188.300 1.00 147.35 ? 392 ASN Q CA  1 
ATOM 55532 C C   . ASN N 7 392 ? 194.205 130.317 188.529 1.00 147.35 ? 392 ASN Q C   1 
ATOM 55533 O O   . ASN N 7 392 ? 193.199 129.635 188.760 1.00 147.35 ? 392 ASN Q O   1 
ATOM 55534 C CB  . ASN N 7 392 ? 194.042 132.133 186.806 1.00 149.89 ? 392 ASN Q CB  1 
ATOM 55535 C CG  . ASN N 7 392 ? 193.608 133.558 186.522 1.00 149.89 ? 392 ASN Q CG  1 
ATOM 55536 O OD1 . ASN N 7 392 ? 192.937 134.189 187.339 1.00 149.89 ? 392 ASN Q OD1 1 
ATOM 55537 N ND2 . ASN N 7 392 ? 193.991 134.073 185.360 1.00 149.89 ? 392 ASN Q ND2 1 
ATOM 55538 N N   . ASN N 7 393 ? 195.427 129.781 188.467 1.00 147.07 ? 393 ASN Q N   1 
ATOM 55539 C CA  . ASN N 7 393 ? 195.623 128.367 188.766 1.00 147.07 ? 393 ASN Q CA  1 
ATOM 55540 C C   . ASN N 7 393 ? 195.394 128.072 190.242 1.00 147.07 ? 393 ASN Q C   1 
ATOM 55541 O O   . ASN N 7 393 ? 194.966 126.967 190.592 1.00 147.07 ? 393 ASN Q O   1 
ATOM 55542 C CB  . ASN N 7 393 ? 197.027 127.925 188.352 1.00 148.80 ? 393 ASN Q CB  1 
ATOM 55543 C CG  . ASN N 7 393 ? 197.200 127.863 186.848 1.00 148.80 ? 393 ASN Q CG  1 
ATOM 55544 O OD1 . ASN N 7 393 ? 196.734 126.927 186.197 1.00 148.80 ? 393 ASN Q OD1 1 
ATOM 55545 N ND2 . ASN N 7 393 ? 197.877 128.857 186.287 1.00 148.80 ? 393 ASN Q ND2 1 
ATOM 55546 N N   . LEU N 7 394 ? 195.666 129.043 191.116 1.00 145.90 ? 394 LEU Q N   1 
ATOM 55547 C CA  . LEU N 7 394 ? 195.480 128.837 192.547 1.00 145.90 ? 394 LEU Q CA  1 
ATOM 55548 C C   . LEU N 7 394 ? 194.014 128.681 192.927 1.00 145.90 ? 394 LEU Q C   1 
ATOM 55549 O O   . LEU N 7 394 ? 193.716 128.067 193.956 1.00 145.90 ? 394 LEU Q O   1 
ATOM 55550 C CB  . LEU N 7 394 ? 196.095 130.001 193.326 1.00 145.86 ? 394 LEU Q CB  1 
ATOM 55551 C CG  . LEU N 7 394 ? 197.605 130.202 193.182 1.00 145.86 ? 394 LEU Q CG  1 
ATOM 55552 C CD1 . LEU N 7 394 ? 198.052 131.462 193.908 1.00 145.86 ? 394 LEU Q CD1 1 
ATOM 55553 C CD2 . LEU N 7 394 ? 198.363 128.988 193.689 1.00 145.86 ? 394 LEU Q CD2 1 
ATOM 55554 N N   . ASP N 7 395 ? 193.095 129.218 192.122 1.00 147.94 ? 395 ASP Q N   1 
ATOM 55555 C CA  . ASP N 7 395 ? 191.677 129.161 192.460 1.00 147.94 ? 395 ASP Q CA  1 
ATOM 55556 C C   . ASP N 7 395 ? 191.092 127.778 192.195 1.00 147.94 ? 395 ASP Q C   1 
ATOM 55557 O O   . ASP N 7 395 ? 190.373 127.230 193.038 1.00 147.94 ? 395 ASP Q O   1 
ATOM 55558 C CB  . ASP N 7 395 ? 190.909 130.227 191.677 1.00 147.59 ? 395 ASP Q CB  1 
ATOM 55559 C CG  . ASP N 7 395 ? 191.234 131.635 192.137 1.00 147.59 ? 395 ASP Q CG  1 
ATOM 55560 O OD1 . ASP N 7 395 ? 191.801 131.786 193.239 1.00 147.59 ? 395 ASP Q OD1 1 
ATOM 55561 O OD2 . ASP N 7 395 ? 190.924 132.590 191.395 1.00 147.59 ? 395 ASP Q OD2 1 
ATOM 55562 N N   . ASP N 7 396 ? 191.387 127.199 191.029 1.00 148.06 ? 396 ASP Q N   1 
ATOM 55563 C CA  . ASP N 7 396 ? 190.804 125.908 190.683 1.00 148.06 ? 396 ASP Q CA  1 
ATOM 55564 C C   . ASP N 7 396 ? 191.475 124.756 191.421 1.00 148.06 ? 396 ASP Q C   1 
ATOM 55565 O O   . ASP N 7 396 ? 190.810 123.764 191.740 1.00 148.06 ? 396 ASP Q O   1 
ATOM 55566 C CB  . ASP N 7 396 ? 190.880 125.679 189.172 1.00 148.06 ? 396 ASP Q CB  1 
ATOM 55567 C CG  . ASP N 7 396 ? 190.247 124.367 188.751 1.00 148.06 ? 396 ASP Q CG  1 
ATOM 55568 O OD1 . ASP N 7 396 ? 189.016 124.223 188.904 1.00 148.06 ? 396 ASP Q OD1 1 
ATOM 55569 O OD2 . ASP N 7 396 ? 190.976 123.480 188.264 1.00 148.06 ? 396 ASP Q OD2 1 
ATOM 55570 N N   . ILE N 7 397 ? 192.777 124.862 191.697 1.00 146.83 ? 397 ILE Q N   1 
ATOM 55571 C CA  . ILE N 7 397 ? 193.447 123.835 192.490 1.00 146.83 ? 397 ILE Q CA  1 
ATOM 55572 C C   . ILE N 7 397 ? 192.874 123.805 193.901 1.00 146.83 ? 397 ILE Q C   1 
ATOM 55573 O O   . ILE N 7 397 ? 192.750 122.738 194.516 1.00 146.83 ? 397 ILE Q O   1 
ATOM 55574 C CB  . ILE N 7 397 ? 194.970 124.067 192.493 1.00 146.08 ? 397 ILE Q CB  1 
ATOM 55575 C CG1 . ILE N 7 397 ? 195.537 123.884 191.084 1.00 146.08 ? 397 ILE Q CG1 1 
ATOM 55576 C CG2 . ILE N 7 397 ? 195.662 123.114 193.455 1.00 146.08 ? 397 ILE Q CG2 1 
ATOM 55577 C CD1 . ILE N 7 397 ? 196.982 124.313 190.946 1.00 146.08 ? 397 ILE Q CD1 1 
ATOM 55578 N N   . GLU N 7 398 ? 192.501 124.973 194.431 1.00 147.31 ? 398 GLU Q N   1 
ATOM 55579 C CA  . GLU N 7 398 ? 191.802 125.015 195.712 1.00 147.31 ? 398 GLU Q CA  1 
ATOM 55580 C C   . GLU N 7 398 ? 190.489 124.247 195.642 1.00 147.31 ? 398 GLU Q C   1 
ATOM 55581 O O   . GLU N 7 398 ? 190.132 123.524 196.579 1.00 147.31 ? 398 GLU Q O   1 
ATOM 55582 C CB  . GLU N 7 398 ? 191.556 126.465 196.128 1.00 148.89 ? 398 GLU Q CB  1 
ATOM 55583 C CG  . GLU N 7 398 ? 190.867 126.616 197.475 1.00 148.89 ? 398 GLU Q CG  1 
ATOM 55584 C CD  . GLU N 7 398 ? 190.676 128.066 197.872 1.00 148.89 ? 398 GLU Q CD  1 
ATOM 55585 O OE1 . GLU N 7 398 ? 191.050 128.955 197.079 1.00 148.89 ? 398 GLU Q OE1 1 
ATOM 55586 O OE2 . GLU N 7 398 ? 190.151 128.317 198.977 1.00 148.89 ? 398 GLU Q OE2 1 
ATOM 55587 N N   . ARG N 7 399 ? 189.757 124.388 194.535 1.00 148.05 ? 399 ARG Q N   1 
ATOM 55588 C CA  . ARG N 7 399 ? 188.553 123.594 194.333 1.00 148.05 ? 399 ARG Q CA  1 
ATOM 55589 C C   . ARG N 7 399 ? 188.882 122.152 193.972 1.00 148.05 ? 399 ARG Q C   1 
ATOM 55590 O O   . ARG N 7 399 ? 188.080 121.251 194.242 1.00 148.05 ? 399 ARG Q O   1 
ATOM 55591 C CB  . ARG N 7 399 ? 187.680 124.224 193.247 1.00 146.07 ? 399 ARG Q CB  1 
ATOM 55592 C CG  . ARG N 7 399 ? 187.100 125.576 193.626 1.00 146.07 ? 399 ARG Q CG  1 
ATOM 55593 C CD  . ARG N 7 399 ? 186.279 126.163 192.490 1.00 146.07 ? 399 ARG Q CD  1 
ATOM 55594 N NE  . ARG N 7 399 ? 185.693 127.451 192.849 1.00 146.07 ? 399 ARG Q NE  1 
ATOM 55595 C CZ  . ARG N 7 399 ? 186.330 128.614 192.758 1.00 146.07 ? 399 ARG Q CZ  1 
ATOM 55596 N NH1 . ARG N 7 399 ? 187.580 128.656 192.317 1.00 146.07 ? 399 ARG Q NH1 1 
ATOM 55597 N NH2 . ARG N 7 399 ? 185.717 129.737 193.108 1.00 146.07 ? 399 ARG Q NH2 1 
ATOM 55598 N N   . ALA N 7 400 ? 190.047 121.916 193.363 1.00 147.21 ? 400 ALA Q N   1 
ATOM 55599 C CA  . ALA N 7 400 ? 190.463 120.549 193.070 1.00 147.21 ? 400 ALA Q CA  1 
ATOM 55600 C C   . ALA N 7 400 ? 190.793 119.790 194.348 1.00 147.21 ? 400 ALA Q C   1 
ATOM 55601 O O   . ALA N 7 400 ? 190.505 118.593 194.459 1.00 147.21 ? 400 ALA Q O   1 
ATOM 55602 C CB  . ALA N 7 400 ? 191.663 120.555 192.123 1.00 146.97 ? 400 ALA Q CB  1 
ATOM 55603 N N   . ILE N 7 401 ? 191.401 120.470 195.323 1.00 145.95 ? 401 ILE Q N   1 
ATOM 55604 C CA  . ILE N 7 401 ? 191.661 119.841 196.613 1.00 145.95 ? 401 ILE Q CA  1 
ATOM 55605 C C   . ILE N 7 401 ? 190.353 119.592 197.353 1.00 145.95 ? 401 ILE Q C   1 
ATOM 55606 O O   . ILE N 7 401 ? 190.179 118.554 198.004 1.00 145.95 ? 401 ILE Q O   1 
ATOM 55607 C CB  . ILE N 7 401 ? 192.631 120.705 197.440 1.00 146.52 ? 401 ILE Q CB  1 
ATOM 55608 C CG1 . ILE N 7 401 ? 194.001 120.764 196.761 1.00 146.52 ? 401 ILE Q CG1 1 
ATOM 55609 C CG2 . ILE N 7 401 ? 192.763 120.165 198.857 1.00 146.52 ? 401 ILE Q CG2 1 
ATOM 55610 C CD1 . ILE N 7 401 ? 194.945 121.773 197.376 1.00 146.52 ? 401 ILE Q CD1 1 
ATOM 55611 N N   . ASP N 7 402 ? 189.407 120.531 197.255 1.00 147.30 ? 402 ASP Q N   1 
ATOM 55612 C CA  . ASP N 7 402 ? 188.106 120.344 197.888 1.00 147.30 ? 402 ASP Q CA  1 
ATOM 55613 C C   . ASP N 7 402 ? 187.365 119.149 197.303 1.00 147.30 ? 402 ASP Q C   1 
ATOM 55614 O O   . ASP N 7 402 ? 186.567 118.512 198.000 1.00 147.30 ? 402 ASP Q O   1 
ATOM 55615 C CB  . ASP N 7 402 ? 187.265 121.612 197.746 1.00 146.81 ? 402 ASP Q CB  1 
ATOM 55616 C CG  . ASP N 7 402 ? 187.800 122.763 198.576 1.00 146.81 ? 402 ASP Q CG  1 
ATOM 55617 O OD1 . ASP N 7 402 ? 188.620 122.513 199.483 1.00 146.81 ? 402 ASP Q OD1 1 
ATOM 55618 O OD2 . ASP N 7 402 ? 187.400 123.918 198.319 1.00 146.81 ? 402 ASP Q OD2 1 
ATOM 55619 N N   . ASP N 7 403 ? 187.611 118.833 196.029 1.00 148.97 ? 403 ASP Q N   1 
ATOM 55620 C CA  . ASP N 7 403 ? 187.020 117.635 195.441 1.00 148.97 ? 403 ASP Q CA  1 
ATOM 55621 C C   . ASP N 7 403 ? 187.590 116.375 196.080 1.00 148.97 ? 403 ASP Q C   1 
ATOM 55622 O O   . ASP N 7 403 ? 186.869 115.389 196.275 1.00 148.97 ? 403 ASP Q O   1 
ATOM 55623 C CB  . ASP N 7 403 ? 187.247 117.624 193.930 1.00 150.62 ? 403 ASP Q CB  1 
ATOM 55624 C CG  . ASP N 7 403 ? 186.440 118.688 193.212 1.00 150.62 ? 403 ASP Q CG  1 
ATOM 55625 O OD1 . ASP N 7 403 ? 185.489 119.224 193.817 1.00 150.62 ? 403 ASP Q OD1 1 
ATOM 55626 O OD2 . ASP N 7 403 ? 186.759 118.989 192.042 1.00 150.62 ? 403 ASP Q OD2 1 
ATOM 55627 N N   . GLY N 7 404 ? 188.883 116.388 196.412 1.00 148.17 ? 404 GLY Q N   1 
ATOM 55628 C CA  . GLY N 7 404 ? 189.467 115.264 197.122 1.00 148.17 ? 404 GLY Q CA  1 
ATOM 55629 C C   . GLY N 7 404 ? 189.045 115.200 198.575 1.00 148.17 ? 404 GLY Q C   1 
ATOM 55630 O O   . GLY N 7 404 ? 188.926 114.111 199.143 1.00 148.17 ? 404 GLY Q O   1 
ATOM 55631 N N   . VAL N 7 405 ? 188.815 116.359 199.197 1.00 148.48 ? 405 VAL Q N   1 
ATOM 55632 C CA  . VAL N 7 405 ? 188.320 116.379 200.570 1.00 148.48 ? 405 VAL Q CA  1 
ATOM 55633 C C   . VAL N 7 405 ? 186.890 115.857 200.624 1.00 148.48 ? 405 VAL Q C   1 
ATOM 55634 O O   . VAL N 7 405 ? 186.517 115.122 201.546 1.00 148.48 ? 405 VAL Q O   1 
ATOM 55635 C CB  . VAL N 7 405 ? 188.431 117.799 201.155 1.00 150.70 ? 405 VAL Q CB  1 
ATOM 55636 C CG1 . VAL N 7 405 ? 187.811 117.858 202.542 1.00 150.70 ? 405 VAL Q CG1 1 
ATOM 55637 C CG2 . VAL N 7 405 ? 189.885 118.241 201.201 1.00 150.70 ? 405 VAL Q CG2 1 
ATOM 55638 N N   . ALA N 7 406 ? 186.069 116.221 199.636 1.00 147.54 ? 406 ALA Q N   1 
ATOM 55639 C CA  . ALA N 7 406 ? 184.701 115.717 199.588 1.00 147.54 ? 406 ALA Q CA  1 
ATOM 55640 C C   . ALA N 7 406 ? 184.663 114.219 199.317 1.00 147.54 ? 406 ALA Q C   1 
ATOM 55641 O O   . ALA N 7 406 ? 183.707 113.543 199.713 1.00 147.54 ? 406 ALA Q O   1 
ATOM 55642 C CB  . ALA N 7 406 ? 183.899 116.470 198.527 1.00 148.32 ? 406 ALA Q CB  1 
ATOM 55643 N N   . ALA N 7 407 ? 185.687 113.684 198.647 1.00 145.30 ? 407 ALA Q N   1 
ATOM 55644 C CA  . ALA N 7 407 ? 185.751 112.243 198.427 1.00 145.30 ? 407 ALA Q CA  1 
ATOM 55645 C C   . ALA N 7 407 ? 185.997 111.491 199.728 1.00 145.30 ? 407 ALA Q C   1 
ATOM 55646 O O   . ALA N 7 407 ? 185.602 110.326 199.854 1.00 145.30 ? 407 ALA Q O   1 
ATOM 55647 C CB  . ALA N 7 407 ? 186.840 111.913 197.407 1.00 146.83 ? 407 ALA Q CB  1 
ATOM 55648 N N   . VAL N 7 408 ? 186.646 112.134 200.701 1.00 145.36 ? 408 VAL Q N   1 
ATOM 55649 C CA  . VAL N 7 408 ? 186.850 111.501 201.999 1.00 145.36 ? 408 VAL Q CA  1 
ATOM 55650 C C   . VAL N 7 408 ? 185.528 111.384 202.747 1.00 145.36 ? 408 VAL Q C   1 
ATOM 55651 O O   . VAL N 7 408 ? 185.311 110.423 203.496 1.00 145.36 ? 408 VAL Q O   1 
ATOM 55652 C CB  . VAL N 7 408 ? 187.899 112.285 202.811 1.00 148.29 ? 408 VAL Q CB  1 
ATOM 55653 C CG1 . VAL N 7 408 ? 188.085 111.672 204.192 1.00 148.29 ? 408 VAL Q CG1 1 
ATOM 55654 C CG2 . VAL N 7 408 ? 189.220 112.334 202.059 1.00 148.29 ? 408 VAL Q CG2 1 
ATOM 55655 N N   . LYS N 7 409 ? 184.620 112.346 202.552 1.00 144.39 ? 409 LYS Q N   1 
ATOM 55656 C CA  . LYS N 7 409 ? 183.306 112.269 203.182 1.00 144.39 ? 409 LYS Q CA  1 
ATOM 55657 C C   . LYS N 7 409 ? 182.527 111.052 202.700 1.00 144.39 ? 409 LYS Q C   1 
ATOM 55658 O O   . LYS N 7 409 ? 181.723 110.491 203.454 1.00 144.39 ? 409 LYS Q O   1 
ATOM 55659 C CB  . LYS N 7 409 ? 182.520 113.552 202.908 1.00 146.64 ? 409 LYS Q CB  1 
ATOM 55660 C CG  . LYS N 7 409 ? 181.157 113.611 203.582 1.00 146.64 ? 409 LYS Q CG  1 
ATOM 55661 C CD  . LYS N 7 409 ? 180.455 114.927 203.292 1.00 146.64 ? 409 LYS Q CD  1 
ATOM 55662 C CE  . LYS N 7 409 ? 179.084 114.978 203.945 1.00 146.64 ? 409 LYS Q CE  1 
ATOM 55663 N NZ  . LYS N 7 409 ? 178.385 116.264 203.668 1.00 146.64 ? 409 LYS Q NZ  1 
ATOM 55664 N N   . GLY N 7 410 ? 182.754 110.626 201.458 1.00 144.60 ? 410 GLY Q N   1 
ATOM 55665 C CA  . GLY N 7 410 ? 182.109 109.432 200.940 1.00 144.60 ? 410 GLY Q CA  1 
ATOM 55666 C C   . GLY N 7 410 ? 182.585 108.138 201.566 1.00 144.60 ? 410 GLY Q C   1 
ATOM 55667 O O   . GLY N 7 410 ? 182.032 107.079 201.250 1.00 144.60 ? 410 GLY Q O   1 
ATOM 55668 N N   . LEU N 7 411 ? 183.595 108.195 202.430 1.00 144.06 ? 411 LEU Q N   1 
ATOM 55669 C CA  . LEU N 7 411 ? 184.090 107.024 203.140 1.00 144.06 ? 411 LEU Q CA  1 
ATOM 55670 C C   . LEU N 7 411 ? 183.469 106.865 204.521 1.00 144.06 ? 411 LEU Q C   1 
ATOM 55671 O O   . LEU N 7 411 ? 183.844 105.942 205.251 1.00 144.06 ? 411 LEU Q O   1 
ATOM 55672 C CB  . LEU N 7 411 ? 185.615 107.095 203.271 1.00 146.00 ? 411 LEU Q CB  1 
ATOM 55673 C CG  . LEU N 7 411 ? 186.411 107.073 201.965 1.00 146.00 ? 411 LEU Q CG  1 
ATOM 55674 C CD1 . LEU N 7 411 ? 187.895 107.270 202.236 1.00 146.00 ? 411 LEU Q CD1 1 
ATOM 55675 C CD2 . LEU N 7 411 ? 186.168 105.776 201.213 1.00 146.00 ? 411 LEU Q CD2 1 
ATOM 55676 N N   . MET N 7 412 ? 182.533 107.737 204.896 1.00 142.56 ? 412 MET Q N   1 
ATOM 55677 C CA  . MET N 7 412 ? 181.966 107.755 206.238 1.00 142.56 ? 412 MET Q CA  1 
ATOM 55678 C C   . MET N 7 412 ? 180.525 107.263 206.265 1.00 142.56 ? 412 MET Q C   1 
ATOM 55679 O O   . MET N 7 412 ? 180.231 106.246 206.900 1.00 142.56 ? 412 MET Q O   1 
ATOM 55680 C CB  . MET N 7 412 ? 182.060 109.171 206.822 1.00 146.25 ? 412 MET Q CB  1 
ATOM 55681 C CG  . MET N 7 412 ? 183.482 109.689 206.958 1.00 146.25 ? 412 MET Q CG  1 
ATOM 55682 S SD  . MET N 7 412 ? 184.475 108.703 208.094 1.00 146.25 ? 412 MET Q SD  1 
ATOM 55683 C CE  . MET N 7 412 ? 186.044 109.561 208.013 1.00 146.25 ? 412 MET Q CE  1 
ATOM 55684 N N   . LYS N 7 413 ? 179.612 107.970 205.597 1.00 142.62 ? 413 LYS Q N   1 
ATOM 55685 C CA  . LYS N 7 413 ? 178.193 107.623 205.677 1.00 142.62 ? 413 LYS Q CA  1 
ATOM 55686 C C   . LYS N 7 413 ? 177.886 106.221 205.159 1.00 142.62 ? 413 LYS Q C   1 
ATOM 55687 O O   . LYS N 7 413 ? 177.215 105.460 205.879 1.00 142.62 ? 413 LYS Q O   1 
ATOM 55688 C CB  . LYS N 7 413 ? 177.363 108.686 204.949 1.00 142.32 ? 413 LYS Q CB  1 
ATOM 55689 C CG  . LYS N 7 413 ? 175.861 108.462 205.023 1.00 142.32 ? 413 LYS Q CG  1 
ATOM 55690 C CD  . LYS N 7 413 ? 175.101 109.576 204.322 1.00 142.32 ? 413 LYS Q CD  1 
ATOM 55691 C CE  . LYS N 7 413 ? 173.600 109.342 204.378 1.00 142.32 ? 413 LYS Q CE  1 
ATOM 55692 N NZ  . LYS N 7 413 ? 172.842 110.427 203.696 1.00 142.32 ? 413 LYS Q NZ  1 
ATOM 55693 N N   . PRO N 7 414 ? 178.322 105.804 203.953 1.00 141.35 ? 414 PRO Q N   1 
ATOM 55694 C CA  . PRO N 7 414 ? 178.007 104.437 203.514 1.00 141.35 ? 414 PRO Q CA  1 
ATOM 55695 C C   . PRO N 7 414 ? 178.844 103.390 204.230 1.00 141.35 ? 414 PRO Q C   1 
ATOM 55696 O O   . PRO N 7 414 ? 179.665 103.721 205.091 1.00 141.35 ? 414 PRO Q O   1 
ATOM 55697 C CB  . PRO N 7 414 ? 178.313 104.472 202.012 1.00 142.32 ? 414 PRO Q CB  1 
ATOM 55698 C CG  . PRO N 7 414 ? 179.371 105.490 201.885 1.00 142.32 ? 414 PRO Q CG  1 
ATOM 55699 C CD  . PRO N 7 414 ? 179.064 106.544 202.914 1.00 142.32 ? 414 PRO Q CD  1 
ATOM 55700 N N   . SER N 7 415 ? 178.643 102.118 203.878 1.00 141.71 ? 415 SER Q N   1 
ATOM 55701 C CA  . SER N 7 415 ? 179.381 101.039 204.524 1.00 141.71 ? 415 SER Q CA  1 
ATOM 55702 C C   . SER N 7 415 ? 180.843 100.999 204.102 1.00 141.71 ? 415 SER Q C   1 
ATOM 55703 O O   . SER N 7 415 ? 181.675 100.472 204.848 1.00 141.71 ? 415 SER Q O   1 
ATOM 55704 C CB  . SER N 7 415 ? 178.717 99.694  204.225 1.00 143.78 ? 415 SER Q CB  1 
ATOM 55705 O OG  . SER N 7 415 ? 177.416 99.631  204.785 1.00 143.78 ? 415 SER Q OG  1 
ATOM 55706 N N   . GLY N 7 416 ? 181.174 101.536 202.935 1.00 140.98 ? 416 GLY Q N   1 
ATOM 55707 C CA  . GLY N 7 416 ? 182.550 101.527 202.489 1.00 140.98 ? 416 GLY Q CA  1 
ATOM 55708 C C   . GLY N 7 416 ? 182.746 102.439 201.300 1.00 140.98 ? 416 GLY Q C   1 
ATOM 55709 O O   . GLY N 7 416 ? 181.866 103.221 200.938 1.00 140.98 ? 416 GLY Q O   1 
ATOM 55710 N N   . GLY N 7 417 ? 183.929 102.324 200.692 1.00 142.25 ? 417 GLY Q N   1 
ATOM 55711 C CA  . GLY N 7 417 ? 184.233 103.146 199.533 1.00 142.25 ? 417 GLY Q CA  1 
ATOM 55712 C C   . GLY N 7 417 ? 183.497 102.696 198.286 1.00 142.25 ? 417 GLY Q C   1 
ATOM 55713 O O   . GLY N 7 417 ? 182.971 103.522 197.534 1.00 142.25 ? 417 GLY Q O   1 
ATOM 55714 N N   . LYS N 7 418 ? 183.449 101.383 198.050 1.00 142.89 ? 418 LYS Q N   1 
ATOM 55715 C CA  . LYS N 7 418 ? 182.751 100.787 196.910 1.00 142.89 ? 418 LYS Q CA  1 
ATOM 55716 C C   . LYS N 7 418 ? 183.288 101.348 195.588 1.00 142.89 ? 418 LYS Q C   1 
ATOM 55717 O O   . LYS N 7 418 ? 182.627 102.104 194.874 1.00 142.89 ? 418 LYS Q O   1 
ATOM 55718 C CB  . LYS N 7 418 ? 181.237 100.994 197.032 1.00 141.75 ? 418 LYS Q CB  1 
ATOM 55719 C CG  . LYS N 7 418 ? 180.629 100.416 198.299 1.00 141.75 ? 418 LYS Q CG  1 
ATOM 55720 C CD  . LYS N 7 418 ? 180.832 98.912  198.376 1.00 141.75 ? 418 LYS Q CD  1 
ATOM 55721 C CE  . LYS N 7 418 ? 180.167 98.327  199.612 1.00 141.75 ? 418 LYS Q CE  1 
ATOM 55722 N NZ  . LYS N 7 418 ? 180.374 96.856  199.710 1.00 141.75 ? 418 LYS Q NZ  1 
ATOM 55723 N N   . LEU N 7 419 ? 184.523 100.953 195.289 1.00 144.78 ? 419 LEU Q N   1 
ATOM 55724 C CA  . LEU N 7 419 ? 185.187 101.419 194.080 1.00 144.78 ? 419 LEU Q CA  1 
ATOM 55725 C C   . LEU N 7 419 ? 184.529 100.830 192.838 1.00 144.78 ? 419 LEU Q C   1 
ATOM 55726 O O   . LEU N 7 419 ? 184.158 99.654  192.807 1.00 144.78 ? 419 LEU Q O   1 
ATOM 55727 C CB  . LEU N 7 419 ? 186.669 101.047 194.114 1.00 145.88 ? 419 LEU Q CB  1 
ATOM 55728 C CG  . LEU N 7 419 ? 187.515 101.705 195.206 1.00 145.88 ? 419 LEU Q CG  1 
ATOM 55729 C CD1 . LEU N 7 419 ? 188.928 101.144 195.202 1.00 145.88 ? 419 LEU Q CD1 1 
ATOM 55730 C CD2 . LEU N 7 419 ? 187.534 103.214 195.027 1.00 145.88 ? 419 LEU Q CD2 1 
ATOM 55731 N N   . LEU N 7 420 ? 184.390 101.661 191.806 1.00 147.43 ? 420 LEU Q N   1 
ATOM 55732 C CA  . LEU N 7 420 ? 183.850 101.248 190.522 1.00 147.43 ? 420 LEU Q CA  1 
ATOM 55733 C C   . LEU N 7 420 ? 184.914 101.378 189.440 1.00 147.43 ? 420 LEU Q C   1 
ATOM 55734 O O   . LEU N 7 420 ? 185.837 102.190 189.568 1.00 147.43 ? 420 LEU Q O   1 
ATOM 55735 C CB  . LEU N 7 420 ? 182.627 102.086 190.128 1.00 146.20 ? 420 LEU Q CB  1 
ATOM 55736 C CG  . LEU N 7 420 ? 181.372 101.971 190.993 1.00 146.20 ? 420 LEU Q CG  1 
ATOM 55737 C CD1 . LEU N 7 420 ? 180.313 102.942 190.500 1.00 146.20 ? 420 LEU Q CD1 1 
ATOM 55738 C CD2 . LEU N 7 420 ? 180.844 100.546 190.987 1.00 146.20 ? 420 LEU Q CD2 1 
ATOM 55739 N N   . PRO N 7 421 ? 184.823 100.588 188.372 1.00 148.03 ? 421 PRO Q N   1 
ATOM 55740 C CA  . PRO N 7 421 ? 185.784 100.729 187.270 1.00 148.03 ? 421 PRO Q CA  1 
ATOM 55741 C C   . PRO N 7 421 ? 185.711 102.117 186.650 1.00 148.03 ? 421 PRO Q C   1 
ATOM 55742 O O   . PRO N 7 421 ? 184.632 102.615 186.320 1.00 148.03 ? 421 PRO Q O   1 
ATOM 55743 C CB  . PRO N 7 421 ? 185.347 99.642  186.281 1.00 146.67 ? 421 PRO Q CB  1 
ATOM 55744 C CG  . PRO N 7 421 ? 184.667 98.623  187.134 1.00 146.67 ? 421 PRO Q CG  1 
ATOM 55745 C CD  . PRO N 7 421 ? 183.953 99.412  188.195 1.00 146.67 ? 421 PRO Q CD  1 
ATOM 55746 N N   . GLY N 7 422 ? 186.873 102.741 186.497 1.00 148.21 ? 422 GLY Q N   1 
ATOM 55747 C CA  . GLY N 7 422 ? 186.975 104.073 185.939 1.00 148.21 ? 422 GLY Q CA  1 
ATOM 55748 C C   . GLY N 7 422 ? 187.208 104.059 184.444 1.00 148.21 ? 422 GLY Q C   1 
ATOM 55749 O O   . GLY N 7 422 ? 186.937 103.075 183.752 1.00 148.21 ? 422 GLY Q O   1 
ATOM 55750 N N   . ALA N 7 423 ? 187.723 105.185 183.944 1.00 146.90 ? 423 ALA Q N   1 
ATOM 55751 C CA  . ALA N 7 423 ? 188.015 105.370 182.521 1.00 146.90 ? 423 ALA Q CA  1 
ATOM 55752 C C   . ALA N 7 423 ? 186.779 105.145 181.654 1.00 146.90 ? 423 ALA Q C   1 
ATOM 55753 O O   . ALA N 7 423 ? 186.883 104.688 180.513 1.00 146.90 ? 423 ALA Q O   1 
ATOM 55754 C CB  . ALA N 7 423 ? 189.163 104.464 182.064 1.00 149.13 ? 423 ALA Q CB  1 
ATOM 55755 N N   . GLY N 7 424 ? 185.602 105.463 182.188 1.00 144.50 ? 424 GLY Q N   1 
ATOM 55756 C CA  . GLY N 7 424 ? 184.362 105.303 181.460 1.00 144.50 ? 424 GLY Q CA  1 
ATOM 55757 C C   . GLY N 7 424 ? 183.815 103.894 181.408 1.00 144.50 ? 424 GLY Q C   1 
ATOM 55758 O O   . GLY N 7 424 ? 182.794 103.671 180.746 1.00 144.50 ? 424 GLY Q O   1 
ATOM 55759 N N   . ALA N 7 425 ? 184.452 102.936 182.085 1.00 145.07 ? 425 ALA Q N   1 
ATOM 55760 C CA  . ALA N 7 425 ? 183.982 101.556 182.049 1.00 145.07 ? 425 ALA Q CA  1 
ATOM 55761 C C   . ALA N 7 425 ? 182.662 101.367 182.784 1.00 145.07 ? 425 ALA Q C   1 
ATOM 55762 O O   . ALA N 7 425 ? 181.997 100.345 182.582 1.00 145.07 ? 425 ALA Q O   1 
ATOM 55763 C CB  . ALA N 7 425 ? 185.041 100.623 182.639 1.00 147.02 ? 425 ALA Q CB  1 
ATOM 55764 N N   . THR N 7 426 ? 182.269 102.322 183.629 1.00 144.38 ? 426 THR Q N   1 
ATOM 55765 C CA  . THR N 7 426 ? 181.019 102.185 184.369 1.00 144.38 ? 426 THR Q CA  1 
ATOM 55766 C C   . THR N 7 426 ? 179.815 102.379 183.454 1.00 144.38 ? 426 THR Q C   1 
ATOM 55767 O O   . THR N 7 426 ? 178.874 101.577 183.470 1.00 144.38 ? 426 THR Q O   1 
ATOM 55768 C CB  . THR N 7 426 ? 180.982 103.182 185.528 1.00 145.44 ? 426 THR Q CB  1 
ATOM 55769 O OG1 . THR N 7 426 ? 182.072 102.921 186.420 1.00 145.44 ? 426 THR Q OG1 1 
ATOM 55770 C CG2 . THR N 7 426 ? 179.671 103.066 186.291 1.00 145.44 ? 426 THR Q CG2 1 
ATOM 55771 N N   . GLU N 7 427 ? 179.829 103.439 182.645 1.00 143.26 ? 427 GLU Q N   1 
ATOM 55772 C CA  . GLU N 7 427 ? 178.709 103.726 181.757 1.00 143.26 ? 427 GLU Q CA  1 
ATOM 55773 C C   . GLU N 7 427 ? 178.661 102.800 180.549 1.00 143.26 ? 427 GLU Q C   1 
ATOM 55774 O O   . GLU N 7 427 ? 177.594 102.649 179.945 1.00 143.26 ? 427 GLU Q O   1 
ATOM 55775 C CB  . GLU N 7 427 ? 178.769 105.181 181.285 1.00 143.25 ? 427 GLU Q CB  1 
ATOM 55776 C CG  . GLU N 7 427 ? 178.597 106.211 182.393 1.00 143.25 ? 427 GLU Q CG  1 
ATOM 55777 C CD  . GLU N 7 427 ? 179.891 106.506 183.130 1.00 143.25 ? 427 GLU Q CD  1 
ATOM 55778 O OE1 . GLU N 7 427 ? 180.919 105.871 182.811 1.00 143.25 ? 427 GLU Q OE1 1 
ATOM 55779 O OE2 . GLU N 7 427 ? 179.880 107.374 184.028 1.00 143.25 ? 427 GLU Q OE2 1 
ATOM 55780 N N   . ILE N 7 428 ? 179.784 102.181 180.183 1.00 143.54 ? 428 ILE Q N   1 
ATOM 55781 C CA  . ILE N 7 428 ? 179.800 101.298 179.022 1.00 143.54 ? 428 ILE Q CA  1 
ATOM 55782 C C   . ILE N 7 428 ? 179.174 99.950  179.357 1.00 143.54 ? 428 ILE Q C   1 
ATOM 55783 O O   . ILE N 7 428 ? 178.418 99.389  178.556 1.00 143.54 ? 428 ILE Q O   1 
ATOM 55784 C CB  . ILE N 7 428 ? 181.238 101.145 178.495 1.00 143.03 ? 428 ILE Q CB  1 
ATOM 55785 C CG1 . ILE N 7 428 ? 181.750 102.482 177.956 1.00 143.03 ? 428 ILE Q CG1 1 
ATOM 55786 C CG2 . ILE N 7 428 ? 181.304 100.075 177.415 1.00 143.03 ? 428 ILE Q CG2 1 
ATOM 55787 C CD1 . ILE N 7 428 ? 183.227 102.487 177.638 1.00 143.03 ? 428 ILE Q CD1 1 
ATOM 55788 N N   . GLU N 7 429 ? 179.473 99.410  180.542 1.00 144.42 ? 429 GLU Q N   1 
ATOM 55789 C CA  . GLU N 7 429 ? 178.892 98.131  180.938 1.00 144.42 ? 429 GLU Q CA  1 
ATOM 55790 C C   . GLU N 7 429 ? 177.380 98.226  181.092 1.00 144.42 ? 429 GLU Q C   1 
ATOM 55791 O O   . GLU N 7 429 ? 176.667 97.247  180.842 1.00 144.42 ? 429 GLU Q O   1 
ATOM 55792 C CB  . GLU N 7 429 ? 179.533 97.645  182.240 1.00 147.78 ? 429 GLU Q CB  1 
ATOM 55793 C CG  . GLU N 7 429 ? 179.046 96.282  182.719 1.00 147.78 ? 429 GLU Q CG  1 
ATOM 55794 C CD  . GLU N 7 429 ? 179.453 95.144  181.798 1.00 147.78 ? 429 GLU Q CD  1 
ATOM 55795 O OE1 . GLU N 7 429 ? 180.335 95.348  180.937 1.00 147.78 ? 429 GLU Q OE1 1 
ATOM 55796 O OE2 . GLU N 7 429 ? 178.886 94.040  181.937 1.00 147.78 ? 429 GLU Q OE2 1 
ATOM 55797 N N   . LEU N 7 430 ? 176.872 99.394  181.492 1.00 140.98 ? 430 LEU Q N   1 
ATOM 55798 C CA  . LEU N 7 430 ? 175.433 99.576  181.631 1.00 140.98 ? 430 LEU Q CA  1 
ATOM 55799 C C   . LEU N 7 430 ? 174.716 99.575  180.287 1.00 140.98 ? 430 LEU Q C   1 
ATOM 55800 O O   . LEU N 7 430 ? 173.497 99.382  180.251 1.00 140.98 ? 430 LEU Q O   1 
ATOM 55801 C CB  . LEU N 7 430 ? 175.139 100.879 182.375 1.00 142.70 ? 430 LEU Q CB  1 
ATOM 55802 C CG  . LEU N 7 430 ? 175.630 100.956 183.821 1.00 142.70 ? 430 LEU Q CG  1 
ATOM 55803 C CD1 . LEU N 7 430 ? 175.400 102.345 184.393 1.00 142.70 ? 430 LEU Q CD1 1 
ATOM 55804 C CD2 . LEU N 7 430 ? 174.949 99.899  184.677 1.00 142.70 ? 430 LEU Q CD2 1 
ATOM 55805 N N   . ILE N 7 431 ? 175.441 99.786  179.188 1.00 141.30 ? 431 ILE Q N   1 
ATOM 55806 C CA  . ILE N 7 431 ? 174.810 99.807  177.872 1.00 141.30 ? 431 ILE Q CA  1 
ATOM 55807 C C   . ILE N 7 431 ? 174.326 98.413  177.491 1.00 141.30 ? 431 ILE Q C   1 
ATOM 55808 O O   . ILE N 7 431 ? 173.198 98.237  177.016 1.00 141.30 ? 431 ILE Q O   1 
ATOM 55809 C CB  . ILE N 7 431 ? 175.782 100.374 176.821 1.00 143.91 ? 431 ILE Q CB  1 
ATOM 55810 C CG1 . ILE N 7 431 ? 176.109 101.835 177.132 1.00 143.91 ? 431 ILE Q CG1 1 
ATOM 55811 C CG2 . ILE N 7 431 ? 175.194 100.246 175.424 1.00 143.91 ? 431 ILE Q CG2 1 
ATOM 55812 C CD1 . ILE N 7 431 ? 177.233 102.400 176.292 1.00 143.91 ? 431 ILE Q CD1 1 
ATOM 55813 N N   . SER N 7 432 ? 175.171 97.400  177.700 1.00 141.34 ? 432 SER Q N   1 
ATOM 55814 C CA  . SER N 7 432 ? 174.792 96.038  177.341 1.00 141.34 ? 432 SER Q CA  1 
ATOM 55815 C C   . SER N 7 432 ? 173.744 95.473  178.292 1.00 141.34 ? 432 SER Q C   1 
ATOM 55816 O O   . SER N 7 432 ? 172.960 94.601  177.899 1.00 141.34 ? 432 SER Q O   1 
ATOM 55817 C CB  . SER N 7 432 ? 176.028 95.138  177.319 1.00 143.19 ? 432 SER Q CB  1 
ATOM 55818 O OG  . SER N 7 432 ? 176.614 95.045  178.606 1.00 143.19 ? 432 SER Q OG  1 
ATOM 55819 N N   . ARG N 7 433 ? 173.712 95.951  179.537 1.00 140.98 ? 433 ARG Q N   1 
ATOM 55820 C CA  . ARG N 7 433 ? 172.732 95.452  180.497 1.00 140.98 ? 433 ARG Q CA  1 
ATOM 55821 C C   . ARG N 7 433 ? 171.353 96.052  180.253 1.00 140.98 ? 433 ARG Q C   1 
ATOM 55822 O O   . ARG N 7 433 ? 170.342 95.347  180.348 1.00 140.98 ? 433 ARG Q O   1 
ATOM 55823 C CB  . ARG N 7 433 ? 173.200 95.745  181.923 1.00 144.16 ? 433 ARG Q CB  1 
ATOM 55824 C CG  . ARG N 7 433 ? 174.465 95.002  182.321 1.00 144.16 ? 433 ARG Q CG  1 
ATOM 55825 C CD  . ARG N 7 433 ? 174.843 95.283  183.766 1.00 144.16 ? 433 ARG Q CD  1 
ATOM 55826 N NE  . ARG N 7 433 ? 176.066 94.586  184.155 1.00 144.16 ? 433 ARG Q NE  1 
ATOM 55827 C CZ  . ARG N 7 433 ? 176.106 93.325  184.573 1.00 144.16 ? 433 ARG Q CZ  1 
ATOM 55828 N NH1 . ARG N 7 433 ? 174.989 92.615  184.658 1.00 144.16 ? 433 ARG Q NH1 1 
ATOM 55829 N NH2 . ARG N 7 433 ? 177.265 92.772  184.907 1.00 144.16 ? 433 ARG Q NH2 1 
ATOM 55830 N N   . ILE N 7 434 ? 171.291 97.349  179.941 1.00 137.89 ? 434 ILE Q N   1 
ATOM 55831 C CA  . ILE N 7 434 ? 170.006 97.976  179.649 1.00 137.89 ? 434 ILE Q CA  1 
ATOM 55832 C C   . ILE N 7 434 ? 169.469 97.498  178.306 1.00 137.89 ? 434 ILE Q C   1 
ATOM 55833 O O   . ILE N 7 434 ? 168.251 97.371  178.126 1.00 137.89 ? 434 ILE Q O   1 
ATOM 55834 C CB  . ILE N 7 434 ? 170.144 99.510  179.702 1.00 138.35 ? 434 ILE Q CB  1 
ATOM 55835 C CG1 . ILE N 7 434 ? 170.471 99.961  181.127 1.00 138.35 ? 434 ILE Q CG1 1 
ATOM 55836 C CG2 . ILE N 7 434 ? 168.874 100.192 179.218 1.00 138.35 ? 434 ILE Q CG2 1 
ATOM 55837 C CD1 . ILE N 7 434 ? 170.848 101.420 181.232 1.00 138.35 ? 434 ILE Q CD1 1 
ATOM 55838 N N   . THR N 7 435 ? 170.358 97.215  177.349 1.00 137.68 ? 435 THR Q N   1 
ATOM 55839 C CA  . THR N 7 435 ? 169.919 96.681  176.063 1.00 137.68 ? 435 THR Q CA  1 
ATOM 55840 C C   . THR N 7 435 ? 169.180 95.361  176.240 1.00 137.68 ? 435 THR Q C   1 
ATOM 55841 O O   . THR N 7 435 ? 168.136 95.135  175.616 1.00 137.68 ? 435 THR Q O   1 
ATOM 55842 C CB  . THR N 7 435 ? 171.117 96.505  175.129 1.00 138.85 ? 435 THR Q CB  1 
ATOM 55843 O OG1 . THR N 7 435 ? 171.746 97.774  174.911 1.00 138.85 ? 435 THR Q OG1 1 
ATOM 55844 C CG2 . THR N 7 435 ? 170.674 95.930  173.791 1.00 138.85 ? 435 THR Q CG2 1 
ATOM 55845 N N   . LYS N 7 436 ? 169.703 94.477  177.093 1.00 138.43 ? 436 LYS Q N   1 
ATOM 55846 C CA  . LYS N 7 436 ? 168.990 93.244  177.404 1.00 138.43 ? 436 LYS Q CA  1 
ATOM 55847 C C   . LYS N 7 436 ? 167.740 93.517  178.230 1.00 138.43 ? 436 LYS Q C   1 
ATOM 55848 O O   . LYS N 7 436 ? 166.768 92.757  178.151 1.00 138.43 ? 436 LYS Q O   1 
ATOM 55849 C CB  . LYS N 7 436 ? 169.912 92.273  178.143 1.00 137.84 ? 436 LYS Q CB  1 
ATOM 55850 C CG  . LYS N 7 436 ? 171.076 91.763  177.308 1.00 137.84 ? 436 LYS Q CG  1 
ATOM 55851 C CD  . LYS N 7 436 ? 171.996 90.875  178.131 1.00 137.84 ? 436 LYS Q CD  1 
ATOM 55852 C CE  . LYS N 7 436 ? 173.149 90.347  177.293 1.00 137.84 ? 436 LYS Q CE  1 
ATOM 55853 N NZ  . LYS N 7 436 ? 174.093 89.527  178.102 1.00 137.84 ? 436 LYS Q NZ  1 
ATOM 55854 N N   . TYR N 7 437 ? 167.745 94.591  179.023 1.00 137.91 ? 437 TYR Q N   1 
ATOM 55855 C CA  . TYR N 7 437 ? 166.569 94.936  179.814 1.00 137.91 ? 437 TYR Q CA  1 
ATOM 55856 C C   . TYR N 7 437 ? 165.452 95.497  178.944 1.00 137.91 ? 437 TYR Q C   1 
ATOM 55857 O O   . TYR N 7 437 ? 164.271 95.312  179.260 1.00 137.91 ? 437 TYR Q O   1 
ATOM 55858 C CB  . TYR N 7 437 ? 166.948 95.935  180.907 1.00 135.42 ? 437 TYR Q CB  1 
ATOM 55859 C CG  . TYR N 7 437 ? 165.779 96.429  181.728 1.00 135.42 ? 437 TYR Q CG  1 
ATOM 55860 C CD1 . TYR N 7 437 ? 165.221 95.640  182.725 1.00 135.42 ? 437 TYR Q CD1 1 
ATOM 55861 C CD2 . TYR N 7 437 ? 165.235 97.689  181.508 1.00 135.42 ? 437 TYR Q CD2 1 
ATOM 55862 C CE1 . TYR N 7 437 ? 164.153 96.089  183.478 1.00 135.42 ? 437 TYR Q CE1 1 
ATOM 55863 C CE2 . TYR N 7 437 ? 164.167 98.146  182.257 1.00 135.42 ? 437 TYR Q CE2 1 
ATOM 55864 C CZ  . TYR N 7 437 ? 163.630 97.342  183.240 1.00 135.42 ? 437 TYR Q CZ  1 
ATOM 55865 O OH  . TYR N 7 437 ? 162.566 97.794  183.987 1.00 135.42 ? 437 TYR Q OH  1 
ATOM 55866 N N   . GLY N 7 438 ? 165.800 96.182  177.852 1.00 137.42 ? 438 GLY Q N   1 
ATOM 55867 C CA  . GLY N 7 438 ? 164.780 96.725  176.973 1.00 137.42 ? 438 GLY Q CA  1 
ATOM 55868 C C   . GLY N 7 438 ? 164.006 95.661  176.224 1.00 137.42 ? 438 GLY Q C   1 
ATOM 55869 O O   . GLY N 7 438 ? 162.823 95.846  175.922 1.00 137.42 ? 438 GLY Q O   1 
ATOM 55870 N N   . GLU N 7 439 ? 164.653 94.536  175.914 1.00 139.93 ? 439 GLU Q N   1 
ATOM 55871 C CA  . GLU N 7 439 ? 163.970 93.447  175.227 1.00 139.93 ? 439 GLU Q CA  1 
ATOM 55872 C C   . GLU N 7 439 ? 163.064 92.661  176.165 1.00 139.93 ? 439 GLU Q C   1 
ATOM 55873 O O   . GLU N 7 439 ? 162.027 92.146  175.733 1.00 139.93 ? 439 GLU Q O   1 
ATOM 55874 C CB  . GLU N 7 439 ? 164.996 92.514  174.576 1.00 140.78 ? 439 GLU Q CB  1 
ATOM 55875 C CG  . GLU N 7 439 ? 164.395 91.375  173.760 1.00 140.78 ? 439 GLU Q CG  1 
ATOM 55876 C CD  . GLU N 7 439 ? 163.668 91.851  172.515 1.00 140.78 ? 439 GLU Q CD  1 
ATOM 55877 O OE1 . GLU N 7 439 ? 163.846 93.023  172.122 1.00 140.78 ? 439 GLU Q OE1 1 
ATOM 55878 O OE2 . GLU N 7 439 ? 162.913 91.048  171.926 1.00 140.78 ? 439 GLU Q OE2 1 
ATOM 55879 N N   . ARG N 7 440 ? 163.429 92.566  177.445 1.00 142.33 ? 440 ARG Q N   1 
ATOM 55880 C CA  . ARG N 7 440 ? 162.629 91.821  178.410 1.00 142.33 ? 440 ARG Q CA  1 
ATOM 55881 C C   . ARG N 7 440 ? 161.317 92.513  178.756 1.00 142.33 ? 440 ARG Q C   1 
ATOM 55882 O O   . ARG N 7 440 ? 160.465 91.891  179.399 1.00 142.33 ? 440 ARG Q O   1 
ATOM 55883 C CB  . ARG N 7 440 ? 163.435 91.584  179.689 1.00 146.86 ? 440 ARG Q CB  1 
ATOM 55884 C CG  . ARG N 7 440 ? 164.632 90.666  179.511 1.00 146.86 ? 440 ARG Q CG  1 
ATOM 55885 C CD  . ARG N 7 440 ? 165.353 90.443  180.831 1.00 146.86 ? 440 ARG Q CD  1 
ATOM 55886 N NE  . ARG N 7 440 ? 166.531 89.594  180.676 1.00 146.86 ? 440 ARG Q NE  1 
ATOM 55887 C CZ  . ARG N 7 440 ? 167.389 89.321  181.654 1.00 146.86 ? 440 ARG Q CZ  1 
ATOM 55888 N NH1 . ARG N 7 440 ? 167.202 89.830  182.864 1.00 146.86 ? 440 ARG Q NH1 1 
ATOM 55889 N NH2 . ARG N 7 440 ? 168.433 88.538  181.423 1.00 146.86 ? 440 ARG Q NH2 1 
ATOM 55890 N N   . THR N 7 441 ? 161.133 93.768  178.355 1.00 140.45 ? 441 THR Q N   1 
ATOM 55891 C CA  . THR N 7 441 ? 159.908 94.498  178.658 1.00 140.45 ? 441 THR Q CA  1 
ATOM 55892 C C   . THR N 7 441 ? 159.065 94.634  177.398 1.00 140.45 ? 441 THR Q C   1 
ATOM 55893 O O   . THR N 7 441 ? 159.427 95.408  176.497 1.00 140.45 ? 441 THR Q O   1 
ATOM 55894 C CB  . THR N 7 441 ? 160.228 95.879  179.234 1.00 140.01 ? 441 THR Q CB  1 
ATOM 55895 O OG1 . THR N 7 441 ? 160.974 95.732  180.449 1.00 140.01 ? 441 THR Q OG1 1 
ATOM 55896 C CG2 . THR N 7 441 ? 158.945 96.646  179.522 1.00 140.01 ? 441 THR Q CG2 1 
ATOM 55897 N N   . PRO N 7 442 ? 157.951 93.915  177.286 1.00 138.62 ? 442 PRO Q N   1 
ATOM 55898 C CA  . PRO N 7 442 ? 157.082 94.076  176.116 1.00 138.62 ? 442 PRO Q CA  1 
ATOM 55899 C C   . PRO N 7 442 ? 156.426 95.448  176.090 1.00 138.62 ? 442 PRO Q C   1 
ATOM 55900 O O   . PRO N 7 442 ? 156.385 96.174  177.085 1.00 138.62 ? 442 PRO Q O   1 
ATOM 55901 C CB  . PRO N 7 442 ? 156.037 92.970  176.294 1.00 140.05 ? 442 PRO Q CB  1 
ATOM 55902 C CG  . PRO N 7 442 ? 156.716 91.952  177.157 1.00 140.05 ? 442 PRO Q CG  1 
ATOM 55903 C CD  . PRO N 7 442 ? 157.556 92.757  178.106 1.00 140.05 ? 442 PRO Q CD  1 
ATOM 55904 N N   . GLY N 7 443 ? 155.908 95.797  174.919 1.00 135.95 ? 443 GLY Q N   1 
ATOM 55905 C CA  . GLY N 7 443 ? 155.204 97.050  174.737 1.00 135.95 ? 443 GLY Q CA  1 
ATOM 55906 C C   . GLY N 7 443 ? 156.034 98.092  174.016 1.00 135.95 ? 443 GLY Q C   1 
ATOM 55907 O O   . GLY N 7 443 ? 157.119 97.830  173.487 1.00 135.95 ? 443 GLY Q O   1 
ATOM 55908 N N   . LEU N 7 444 ? 155.495 99.308  174.002 1.00 134.63 ? 444 LEU Q N   1 
ATOM 55909 C CA  . LEU N 7 444 ? 156.114 100.435 173.318 1.00 134.63 ? 444 LEU Q CA  1 
ATOM 55910 C C   . LEU N 7 444 ? 157.101 101.194 174.195 1.00 134.63 ? 444 LEU Q C   1 
ATOM 55911 O O   . LEU N 7 444 ? 157.731 102.142 173.715 1.00 134.63 ? 444 LEU Q O   1 
ATOM 55912 C CB  . LEU N 7 444 ? 155.034 101.397 172.810 1.00 133.21 ? 444 LEU Q CB  1 
ATOM 55913 C CG  . LEU N 7 444 ? 154.070 100.829 171.767 1.00 133.21 ? 444 LEU Q CG  1 
ATOM 55914 C CD1 . LEU N 7 444 ? 152.975 101.833 171.442 1.00 133.21 ? 444 LEU Q CD1 1 
ATOM 55915 C CD2 . LEU N 7 444 ? 154.818 100.415 170.509 1.00 133.21 ? 444 LEU Q CD2 1 
ATOM 55916 N N   . LEU N 7 445 ? 157.252 100.805 175.461 1.00 136.06 ? 445 LEU Q N   1 
ATOM 55917 C CA  . LEU N 7 445 ? 158.184 101.476 176.358 1.00 136.06 ? 445 LEU Q CA  1 
ATOM 55918 C C   . LEU N 7 445 ? 159.635 101.090 176.107 1.00 136.06 ? 445 LEU Q C   1 
ATOM 55919 O O   . LEU N 7 445 ? 160.532 101.700 176.700 1.00 136.06 ? 445 LEU Q O   1 
ATOM 55920 C CB  . LEU N 7 445 ? 157.820 101.176 177.815 1.00 136.24 ? 445 LEU Q CB  1 
ATOM 55921 C CG  . LEU N 7 445 ? 156.468 101.704 178.298 1.00 136.24 ? 445 LEU Q CG  1 
ATOM 55922 C CD1 . LEU N 7 445 ? 156.182 101.235 179.717 1.00 136.24 ? 445 LEU Q CD1 1 
ATOM 55923 C CD2 . LEU N 7 445 ? 156.422 103.222 178.211 1.00 136.24 ? 445 LEU Q CD2 1 
ATOM 55924 N N   . GLN N 7 446 ? 159.889 100.100 175.248 1.00 138.59 ? 446 GLN Q N   1 
ATOM 55925 C CA  . GLN N 7 446 ? 161.259 99.684  174.972 1.00 138.59 ? 446 GLN Q CA  1 
ATOM 55926 C C   . GLN N 7 446 ? 162.015 100.697 174.122 1.00 138.59 ? 446 GLN Q C   1 
ATOM 55927 O O   . GLN N 7 446 ? 163.247 100.634 174.059 1.00 138.59 ? 446 GLN Q O   1 
ATOM 55928 C CB  . GLN N 7 446 ? 161.266 98.319  174.281 1.00 140.73 ? 446 GLN Q CB  1 
ATOM 55929 C CG  . GLN N 7 446 ? 160.594 98.310  172.918 1.00 140.73 ? 446 GLN Q CG  1 
ATOM 55930 C CD  . GLN N 7 446 ? 160.625 96.943  172.263 1.00 140.73 ? 446 GLN Q CD  1 
ATOM 55931 O OE1 . GLN N 7 446 ? 160.823 95.926  172.928 1.00 140.73 ? 446 GLN Q OE1 1 
ATOM 55932 N NE2 . GLN N 7 446 ? 160.428 96.912  170.950 1.00 140.73 ? 446 GLN Q NE2 1 
ATOM 55933 N N   . LEU N 7 447 ? 161.310 101.624 173.469 1.00 137.59 ? 447 LEU Q N   1 
ATOM 55934 C CA  . LEU N 7 447 ? 161.988 102.623 172.650 1.00 137.59 ? 447 LEU Q CA  1 
ATOM 55935 C C   . LEU N 7 447 ? 162.786 103.594 173.510 1.00 137.59 ? 447 LEU Q C   1 
ATOM 55936 O O   . LEU N 7 447 ? 163.931 103.927 173.182 1.00 137.59 ? 447 LEU Q O   1 
ATOM 55937 C CB  . LEU N 7 447 ? 160.973 103.375 171.790 1.00 137.01 ? 447 LEU Q CB  1 
ATOM 55938 C CG  . LEU N 7 447 ? 160.225 102.546 170.745 1.00 137.01 ? 447 LEU Q CG  1 
ATOM 55939 C CD1 . LEU N 7 447 ? 159.165 103.387 170.050 1.00 137.01 ? 447 LEU Q CD1 1 
ATOM 55940 C CD2 . LEU N 7 447 ? 161.194 101.953 169.734 1.00 137.01 ? 447 LEU Q CD2 1 
ATOM 55941 N N   . ALA N 7 448 ? 162.201 104.059 174.615 1.00 139.07 ? 448 ALA Q N   1 
ATOM 55942 C CA  . ALA N 7 448 ? 162.905 104.964 175.514 1.00 139.07 ? 448 ALA Q CA  1 
ATOM 55943 C C   . ALA N 7 448 ? 163.948 104.254 176.365 1.00 139.07 ? 448 ALA Q C   1 
ATOM 55944 O O   . ALA N 7 448 ? 164.903 104.896 176.813 1.00 139.07 ? 448 ALA Q O   1 
ATOM 55945 C CB  . ALA N 7 448 ? 161.907 105.688 176.421 1.00 140.08 ? 448 ALA Q CB  1 
ATOM 55946 N N   . ILE N 7 449 ? 163.789 102.950 176.596 1.00 139.83 ? 449 ILE Q N   1 
ATOM 55947 C CA  . ILE N 7 449 ? 164.759 102.214 177.399 1.00 139.83 ? 449 ILE Q CA  1 
ATOM 55948 C C   . ILE N 7 449 ? 166.030 101.948 176.602 1.00 139.83 ? 449 ILE Q C   1 
ATOM 55949 O O   . ILE N 7 449 ? 167.142 102.107 177.117 1.00 139.83 ? 449 ILE Q O   1 
ATOM 55950 C CB  . ILE N 7 449 ? 164.131 100.909 177.921 1.00 139.51 ? 449 ILE Q CB  1 
ATOM 55951 C CG1 . ILE N 7 449 ? 162.981 101.219 178.881 1.00 139.51 ? 449 ILE Q CG1 1 
ATOM 55952 C CG2 . ILE N 7 449 ? 165.178 100.047 178.610 1.00 139.51 ? 449 ILE Q CG2 1 
ATOM 55953 C CD1 . ILE N 7 449 ? 162.160 100.006 179.262 1.00 139.51 ? 449 ILE Q CD1 1 
ATOM 55954 N N   . LYS N 7 450 ? 165.889 101.544 175.337 1.00 139.78 ? 450 LYS Q N   1 
ATOM 55955 C CA  . LYS N 7 450 ? 167.064 101.286 174.510 1.00 139.78 ? 450 LYS Q CA  1 
ATOM 55956 C C   . LYS N 7 450 ? 167.839 102.568 174.233 1.00 139.78 ? 450 LYS Q C   1 
ATOM 55957 O O   . LYS N 7 450 ? 169.075 102.562 174.226 1.00 139.78 ? 450 LYS Q O   1 
ATOM 55958 C CB  . LYS N 7 450 ? 166.648 100.614 173.201 1.00 141.00 ? 450 LYS Q CB  1 
ATOM 55959 C CG  . LYS N 7 450 ? 166.086 99.213  173.373 1.00 141.00 ? 450 LYS Q CG  1 
ATOM 55960 C CD  . LYS N 7 450 ? 165.614 98.640  172.047 1.00 141.00 ? 450 LYS Q CD  1 
ATOM 55961 C CE  . LYS N 7 450 ? 165.071 97.230  172.218 1.00 141.00 ? 450 LYS Q CE  1 
ATOM 55962 N NZ  . LYS N 7 450 ? 164.546 96.678  170.938 1.00 141.00 ? 450 LYS Q NZ  1 
ATOM 55963 N N   . GLN N 7 451 ? 167.132 103.676 174.003 1.00 140.66 ? 451 GLN Q N   1 
ATOM 55964 C CA  . GLN N 7 451 ? 167.803 104.953 173.793 1.00 140.66 ? 451 GLN Q CA  1 
ATOM 55965 C C   . GLN N 7 451 ? 168.391 105.513 175.081 1.00 140.66 ? 451 GLN Q C   1 
ATOM 55966 O O   . GLN N 7 451 ? 169.270 106.379 175.019 1.00 140.66 ? 451 GLN Q O   1 
ATOM 55967 C CB  . GLN N 7 451 ? 166.835 105.964 173.176 1.00 142.21 ? 451 GLN Q CB  1 
ATOM 55968 C CG  . GLN N 7 451 ? 166.380 105.607 171.770 1.00 142.21 ? 451 GLN Q CG  1 
ATOM 55969 C CD  . GLN N 7 451 ? 167.533 105.512 170.789 1.00 142.21 ? 451 GLN Q CD  1 
ATOM 55970 O OE1 . GLN N 7 451 ? 168.473 106.307 170.838 1.00 142.21 ? 451 GLN Q OE1 1 
ATOM 55971 N NE2 . GLN N 7 451 ? 167.467 104.537 169.890 1.00 142.21 ? 451 GLN Q NE2 1 
ATOM 55972 N N   . PHE N 7 452 ? 167.925 105.044 176.241 1.00 143.07 ? 452 PHE Q N   1 
ATOM 55973 C CA  . PHE N 7 452 ? 168.511 105.483 177.503 1.00 143.07 ? 452 PHE Q CA  1 
ATOM 55974 C C   . PHE N 7 452 ? 169.940 104.980 177.658 1.00 143.07 ? 452 PHE Q C   1 
ATOM 55975 O O   . PHE N 7 452 ? 170.783 105.679 178.232 1.00 143.07 ? 452 PHE Q O   1 
ATOM 55976 C CB  . PHE N 7 452 ? 167.645 105.015 178.673 1.00 143.64 ? 452 PHE Q CB  1 
ATOM 55977 C CG  . PHE N 7 452 ? 168.203 105.370 180.023 1.00 143.64 ? 452 PHE Q CG  1 
ATOM 55978 C CD1 . PHE N 7 452 ? 168.048 106.647 180.537 1.00 143.64 ? 452 PHE Q CD1 1 
ATOM 55979 C CD2 . PHE N 7 452 ? 168.872 104.424 180.782 1.00 143.64 ? 452 PHE Q CD2 1 
ATOM 55980 C CE1 . PHE N 7 452 ? 168.557 106.976 181.779 1.00 143.64 ? 452 PHE Q CE1 1 
ATOM 55981 C CE2 . PHE N 7 452 ? 169.382 104.747 182.025 1.00 143.64 ? 452 PHE Q CE2 1 
ATOM 55982 C CZ  . PHE N 7 452 ? 169.225 106.025 182.524 1.00 143.64 ? 452 PHE Q CZ  1 
ATOM 55983 N N   . ALA N 7 453 ? 170.231 103.779 177.157 1.00 144.88 ? 453 ALA Q N   1 
ATOM 55984 C CA  . ALA N 7 453 ? 171.594 103.263 177.176 1.00 144.88 ? 453 ALA Q CA  1 
ATOM 55985 C C   . ALA N 7 453 ? 172.467 103.887 176.097 1.00 144.88 ? 453 ALA Q C   1 
ATOM 55986 O O   . ALA N 7 453 ? 173.694 103.893 176.238 1.00 144.88 ? 453 ALA Q O   1 
ATOM 55987 C CB  . ALA N 7 453 ? 171.586 101.742 177.017 1.00 143.07 ? 453 ALA Q CB  1 
ATOM 55988 N N   . VAL N 7 454 ? 171.863 104.407 175.025 1.00 143.78 ? 454 VAL Q N   1 
ATOM 55989 C CA  . VAL N 7 454 ? 172.637 105.078 173.987 1.00 143.78 ? 454 VAL Q CA  1 
ATOM 55990 C C   . VAL N 7 454 ? 173.238 106.372 174.521 1.00 143.78 ? 454 VAL Q C   1 
ATOM 55991 O O   . VAL N 7 454 ? 174.336 106.772 174.113 1.00 143.78 ? 454 VAL Q O   1 
ATOM 55992 C CB  . VAL N 7 454 ? 171.755 105.326 172.748 1.00 142.95 ? 454 VAL Q CB  1 
ATOM 55993 C CG1 . VAL N 7 454 ? 172.521 106.093 171.679 1.00 142.95 ? 454 VAL Q CG1 1 
ATOM 55994 C CG2 . VAL N 7 454 ? 171.238 104.006 172.194 1.00 142.95 ? 454 VAL Q CG2 1 
ATOM 55995 N N   . ALA N 7 455 ? 172.546 107.037 175.450 1.00 142.87 ? 455 ALA Q N   1 
ATOM 55996 C CA  . ALA N 7 455 ? 173.063 108.268 176.035 1.00 142.87 ? 455 ALA Q CA  1 
ATOM 55997 C C   . ALA N 7 455 ? 174.333 108.041 176.844 1.00 142.87 ? 455 ALA Q C   1 
ATOM 55998 O O   . ALA N 7 455 ? 175.083 108.995 177.074 1.00 142.87 ? 455 ALA Q O   1 
ATOM 55999 C CB  . ALA N 7 455 ? 171.997 108.922 176.915 1.00 141.49 ? 455 ALA Q CB  1 
ATOM 56000 N N   . PHE N 7 456 ? 174.590 106.808 177.283 1.00 144.75 ? 456 PHE Q N   1 
ATOM 56001 C CA  . PHE N 7 456 ? 175.818 106.497 178.003 1.00 144.75 ? 456 PHE Q CA  1 
ATOM 56002 C C   . PHE N 7 456 ? 177.035 106.412 177.093 1.00 144.75 ? 456 PHE Q C   1 
ATOM 56003 O O   . PHE N 7 456 ? 178.161 106.336 177.598 1.00 144.75 ? 456 PHE Q O   1 
ATOM 56004 C CB  . PHE N 7 456 ? 175.663 105.181 178.771 1.00 144.86 ? 456 PHE Q CB  1 
ATOM 56005 C CG  . PHE N 7 456 ? 174.654 105.239 179.883 1.00 144.86 ? 456 PHE Q CG  1 
ATOM 56006 C CD1 . PHE N 7 456 ? 174.258 106.454 180.417 1.00 144.86 ? 456 PHE Q CD1 1 
ATOM 56007 C CD2 . PHE N 7 456 ? 174.105 104.076 180.398 1.00 144.86 ? 456 PHE Q CD2 1 
ATOM 56008 C CE1 . PHE N 7 456 ? 173.331 106.509 181.441 1.00 144.86 ? 456 PHE Q CE1 1 
ATOM 56009 C CE2 . PHE N 7 456 ? 173.179 104.125 181.422 1.00 144.86 ? 456 PHE Q CE2 1 
ATOM 56010 C CZ  . PHE N 7 456 ? 172.792 105.342 181.944 1.00 144.86 ? 456 PHE Q CZ  1 
ATOM 56011 N N   . GLU N 7 457 ? 176.842 106.423 175.772 1.00 145.96 ? 457 GLU Q N   1 
ATOM 56012 C CA  . GLU N 7 457 ? 177.962 106.368 174.840 1.00 145.96 ? 457 GLU Q CA  1 
ATOM 56013 C C   . GLU N 7 457 ? 178.740 107.675 174.773 1.00 145.96 ? 457 GLU Q C   1 
ATOM 56014 O O   . GLU N 7 457 ? 179.778 107.721 174.105 1.00 145.96 ? 457 GLU Q O   1 
ATOM 56015 C CB  . GLU N 7 457 ? 177.466 105.998 173.441 1.00 146.86 ? 457 GLU Q CB  1 
ATOM 56016 C CG  . GLU N 7 457 ? 176.898 104.594 173.331 1.00 146.86 ? 457 GLU Q CG  1 
ATOM 56017 C CD  . GLU N 7 457 ? 176.368 104.291 171.944 1.00 146.86 ? 457 GLU Q CD  1 
ATOM 56018 O OE1 . GLU N 7 457 ? 176.281 105.227 171.122 1.00 146.86 ? 457 GLU Q OE1 1 
ATOM 56019 O OE2 . GLU N 7 457 ? 176.037 103.117 171.675 1.00 146.86 ? 457 GLU Q OE2 1 
ATOM 56020 N N   . VAL N 7 458 ? 178.267 108.732 175.436 1.00 144.55 ? 458 VAL Q N   1 
ATOM 56021 C CA  . VAL N 7 458 ? 178.958 110.015 175.362 1.00 144.55 ? 458 VAL Q CA  1 
ATOM 56022 C C   . VAL N 7 458 ? 180.249 109.986 176.172 1.00 144.55 ? 458 VAL Q C   1 
ATOM 56023 O O   . VAL N 7 458 ? 181.212 110.687 175.839 1.00 144.55 ? 458 VAL Q O   1 
ATOM 56024 C CB  . VAL N 7 458 ? 178.021 111.149 175.820 1.00 144.48 ? 458 VAL Q CB  1 
ATOM 56025 C CG1 . VAL N 7 458 ? 177.643 110.978 177.286 1.00 144.48 ? 458 VAL Q CG1 1 
ATOM 56026 C CG2 . VAL N 7 458 ? 178.657 112.511 175.572 1.00 144.48 ? 458 VAL Q CG2 1 
ATOM 56027 N N   . VAL N 7 459 ? 180.303 109.177 177.225 1.00 145.89 ? 459 VAL Q N   1 
ATOM 56028 C CA  . VAL N 7 459 ? 181.478 109.111 178.093 1.00 145.89 ? 459 VAL Q CA  1 
ATOM 56029 C C   . VAL N 7 459 ? 182.674 108.547 177.327 1.00 145.89 ? 459 VAL Q C   1 
ATOM 56030 O O   . VAL N 7 459 ? 183.748 109.167 177.351 1.00 145.89 ? 459 VAL Q O   1 
ATOM 56031 C CB  . VAL N 7 459 ? 181.187 108.300 179.368 1.00 145.32 ? 459 VAL Q CB  1 
ATOM 56032 C CG1 . VAL N 7 459 ? 182.445 108.169 180.212 1.00 145.32 ? 459 VAL Q CG1 1 
ATOM 56033 C CG2 . VAL N 7 459 ? 180.067 108.950 180.165 1.00 145.32 ? 459 VAL Q CG2 1 
ATOM 56034 N N   . PRO N 7 460 ? 182.567 107.398 176.643 1.00 147.98 ? 460 PRO Q N   1 
ATOM 56035 C CA  . PRO N 7 460 ? 183.723 106.936 175.858 1.00 147.98 ? 460 PRO Q CA  1 
ATOM 56036 C C   . PRO N 7 460 ? 184.033 107.819 174.661 1.00 147.98 ? 460 PRO Q C   1 
ATOM 56037 O O   . PRO N 7 460 ? 185.204 107.923 174.275 1.00 147.98 ? 460 PRO Q O   1 
ATOM 56038 C CB  . PRO N 7 460 ? 183.316 105.520 175.430 1.00 148.03 ? 460 PRO Q CB  1 
ATOM 56039 C CG  . PRO N 7 460 ? 181.840 105.553 175.412 1.00 148.03 ? 460 PRO Q CG  1 
ATOM 56040 C CD  . PRO N 7 460 ? 181.455 106.430 176.566 1.00 148.03 ? 460 PRO Q CD  1 
ATOM 56041 N N   . ARG N 7 461 ? 183.026 108.458 174.060 1.00 145.08 ? 461 ARG Q N   1 
ATOM 56042 C CA  . ARG N 7 461 ? 183.289 109.312 172.905 1.00 145.08 ? 461 ARG Q CA  1 
ATOM 56043 C C   . ARG N 7 461 ? 183.948 110.621 173.320 1.00 145.08 ? 461 ARG Q C   1 
ATOM 56044 O O   . ARG N 7 461 ? 184.789 111.156 172.588 1.00 145.08 ? 461 ARG Q O   1 
ATOM 56045 C CB  . ARG N 7 461 ? 181.995 109.585 172.138 1.00 146.13 ? 461 ARG Q CB  1 
ATOM 56046 C CG  . ARG N 7 461 ? 181.422 108.369 171.430 1.00 146.13 ? 461 ARG Q CG  1 
ATOM 56047 C CD  . ARG N 7 461 ? 180.180 108.718 170.619 1.00 146.13 ? 461 ARG Q CD  1 
ATOM 56048 N NE  . ARG N 7 461 ? 179.060 109.150 171.451 1.00 146.13 ? 461 ARG Q NE  1 
ATOM 56049 C CZ  . ARG N 7 461 ? 178.697 110.418 171.618 1.00 146.13 ? 461 ARG Q CZ  1 
ATOM 56050 N NH1 . ARG N 7 461 ? 179.371 111.387 171.015 1.00 146.13 ? 461 ARG Q NH1 1 
ATOM 56051 N NH2 . ARG N 7 461 ? 177.662 110.718 172.390 1.00 146.13 ? 461 ARG Q NH2 1 
ATOM 56052 N N   . THR N 7 462 ? 183.581 111.154 174.487 1.00 141.85 ? 462 THR Q N   1 
ATOM 56053 C CA  . THR N 7 462 ? 184.182 112.403 174.945 1.00 141.85 ? 462 THR Q CA  1 
ATOM 56054 C C   . THR N 7 462 ? 185.642 112.202 175.332 1.00 141.85 ? 462 THR Q C   1 
ATOM 56055 O O   . THR N 7 462 ? 186.502 113.017 174.978 1.00 141.85 ? 462 THR Q O   1 
ATOM 56056 C CB  . THR N 7 462 ? 183.390 112.971 176.122 1.00 141.28 ? 462 THR Q CB  1 
ATOM 56057 O OG1 . THR N 7 462 ? 182.042 113.232 175.711 1.00 141.28 ? 462 THR Q OG1 1 
ATOM 56058 C CG2 . THR N 7 462 ? 184.020 114.263 176.614 1.00 141.28 ? 462 THR Q CG2 1 
ATOM 56059 N N   . LEU N 7 463 ? 185.941 111.121 176.056 1.00 143.77 ? 463 LEU Q N   1 
ATOM 56060 C CA  . LEU N 7 463 ? 187.322 110.848 176.439 1.00 143.77 ? 463 LEU Q CA  1 
ATOM 56061 C C   . LEU N 7 463 ? 188.192 110.546 175.227 1.00 143.77 ? 463 LEU Q C   1 
ATOM 56062 O O   . LEU N 7 463 ? 189.390 110.853 175.234 1.00 143.77 ? 463 LEU Q O   1 
ATOM 56063 C CB  . LEU N 7 463 ? 187.373 109.688 177.433 1.00 145.79 ? 463 LEU Q CB  1 
ATOM 56064 C CG  . LEU N 7 463 ? 186.696 109.925 178.784 1.00 145.79 ? 463 LEU Q CG  1 
ATOM 56065 C CD1 . LEU N 7 463 ? 186.714 108.658 179.626 1.00 145.79 ? 463 LEU Q CD1 1 
ATOM 56066 C CD2 . LEU N 7 463 ? 187.360 111.076 179.524 1.00 145.79 ? 463 LEU Q CD2 1 
ATOM 56067 N N   . ALA N 7 464 ? 187.615 109.949 174.182 1.00 143.88 ? 464 ALA Q N   1 
ATOM 56068 C CA  . ALA N 7 464 ? 188.377 109.664 172.972 1.00 143.88 ? 464 ALA Q CA  1 
ATOM 56069 C C   . ALA N 7 464 ? 188.544 110.898 172.095 1.00 143.88 ? 464 ALA Q C   1 
ATOM 56070 O O   . ALA N 7 464 ? 189.588 111.058 171.453 1.00 143.88 ? 464 ALA Q O   1 
ATOM 56071 C CB  . ALA N 7 464 ? 187.705 108.543 172.177 1.00 145.20 ? 464 ALA Q CB  1 
ATOM 56072 N N   . GLU N 7 465 ? 187.538 111.774 172.053 1.00 142.92 ? 465 GLU Q N   1 
ATOM 56073 C CA  . GLU N 7 465 ? 187.636 112.971 171.223 1.00 142.92 ? 465 GLU Q CA  1 
ATOM 56074 C C   . GLU N 7 465 ? 188.602 113.984 171.825 1.00 142.92 ? 465 GLU Q C   1 
ATOM 56075 O O   . GLU N 7 465 ? 189.417 114.575 171.107 1.00 142.92 ? 465 GLU Q O   1 
ATOM 56076 C CB  . GLU N 7 465 ? 186.253 113.593 171.032 1.00 145.48 ? 465 GLU Q CB  1 
ATOM 56077 C CG  . GLU N 7 465 ? 186.240 114.812 170.124 1.00 145.48 ? 465 GLU Q CG  1 
ATOM 56078 C CD  . GLU N 7 465 ? 184.847 115.373 169.923 1.00 145.48 ? 465 GLU Q CD  1 
ATOM 56079 O OE1 . GLU N 7 465 ? 183.894 114.832 170.522 1.00 145.48 ? 465 GLU Q OE1 1 
ATOM 56080 O OE2 . GLU N 7 465 ? 184.704 116.356 169.165 1.00 145.48 ? 465 GLU Q OE2 1 
ATOM 56081 N N   . THR N 7 466 ? 188.526 114.199 173.139 1.00 141.01 ? 466 THR Q N   1 
ATOM 56082 C CA  . THR N 7 466 ? 189.433 115.127 173.804 1.00 141.01 ? 466 THR Q CA  1 
ATOM 56083 C C   . THR N 7 466 ? 190.866 114.614 173.857 1.00 141.01 ? 466 THR Q C   1 
ATOM 56084 O O   . THR N 7 466 ? 191.775 115.400 174.142 1.00 141.01 ? 466 THR Q O   1 
ATOM 56085 C CB  . THR N 7 466 ? 188.943 115.423 175.223 1.00 140.92 ? 466 THR Q CB  1 
ATOM 56086 O OG1 . THR N 7 466 ? 188.851 114.200 175.965 1.00 140.92 ? 466 THR Q OG1 1 
ATOM 56087 C CG2 . THR N 7 466 ? 187.578 116.095 175.185 1.00 140.92 ? 466 THR Q CG2 1 
ATOM 56088 N N   . ALA N 7 467 ? 191.088 113.328 173.594 1.00 141.19 ? 467 ALA Q N   1 
ATOM 56089 C CA  . ALA N 7 467 ? 192.426 112.753 173.583 1.00 141.19 ? 467 ALA Q CA  1 
ATOM 56090 C C   . ALA N 7 467 ? 193.088 112.820 172.214 1.00 141.19 ? 467 ALA Q C   1 
ATOM 56091 O O   . ALA N 7 467 ? 194.211 112.327 172.061 1.00 141.19 ? 467 ALA Q O   1 
ATOM 56092 C CB  . ALA N 7 467 ? 192.380 111.299 174.060 1.00 143.08 ? 467 ALA Q CB  1 
ATOM 56093 N N   . GLY N 7 468 ? 192.427 113.411 171.222 1.00 141.44 ? 468 GLY Q N   1 
ATOM 56094 C CA  . GLY N 7 468 ? 192.994 113.482 169.890 1.00 141.44 ? 468 GLY Q CA  1 
ATOM 56095 C C   . GLY N 7 468 ? 192.925 112.191 169.110 1.00 141.44 ? 468 GLY Q C   1 
ATOM 56096 O O   . GLY N 7 468 ? 193.782 111.945 168.256 1.00 141.44 ? 468 GLY Q O   1 
ATOM 56097 N N   . LEU N 7 469 ? 191.926 111.355 169.378 1.00 141.18 ? 469 LEU Q N   1 
ATOM 56098 C CA  . LEU N 7 469 ? 191.769 110.076 168.708 1.00 141.18 ? 469 LEU Q CA  1 
ATOM 56099 C C   . LEU N 7 469 ? 190.437 110.037 167.969 1.00 141.18 ? 469 LEU Q C   1 
ATOM 56100 O O   . LEU N 7 469 ? 189.490 110.751 168.311 1.00 141.18 ? 469 LEU Q O   1 
ATOM 56101 C CB  . LEU N 7 469 ? 191.850 108.913 169.705 1.00 143.16 ? 469 LEU Q CB  1 
ATOM 56102 C CG  . LEU N 7 469 ? 193.185 108.751 170.435 1.00 143.16 ? 469 LEU Q CG  1 
ATOM 56103 C CD1 . LEU N 7 469 ? 193.098 107.646 171.476 1.00 143.16 ? 469 LEU Q CD1 1 
ATOM 56104 C CD2 . LEU N 7 469 ? 194.310 108.481 169.447 1.00 143.16 ? 469 LEU Q CD2 1 
ATOM 56105 N N   . ASP N 7 470 ? 190.377 109.190 166.945 1.00 142.11 ? 470 ASP Q N   1 
ATOM 56106 C CA  . ASP N 7 470 ? 189.165 109.038 166.150 1.00 142.11 ? 470 ASP Q CA  1 
ATOM 56107 C C   . ASP N 7 470 ? 188.155 108.205 166.930 1.00 142.11 ? 470 ASP Q C   1 
ATOM 56108 O O   . ASP N 7 470 ? 188.455 107.081 167.345 1.00 142.11 ? 470 ASP Q O   1 
ATOM 56109 C CB  . ASP N 7 470 ? 189.489 108.384 164.808 1.00 143.60 ? 470 ASP Q CB  1 
ATOM 56110 C CG  . ASP N 7 470 ? 188.291 108.335 163.874 1.00 143.60 ? 470 ASP Q CG  1 
ATOM 56111 O OD1 . ASP N 7 470 ? 187.227 108.888 164.224 1.00 143.60 ? 470 ASP Q OD1 1 
ATOM 56112 O OD2 . ASP N 7 470 ? 188.415 107.739 162.783 1.00 143.60 ? 470 ASP Q OD2 1 
ATOM 56113 N N   . VAL N 7 471 ? 186.955 108.757 167.129 1.00 141.06 ? 471 VAL Q N   1 
ATOM 56114 C CA  . VAL N 7 471 ? 185.915 108.032 167.846 1.00 141.06 ? 471 VAL Q CA  1 
ATOM 56115 C C   . VAL N 7 471 ? 185.341 106.898 167.008 1.00 141.06 ? 471 VAL Q C   1 
ATOM 56116 O O   . VAL N 7 471 ? 184.709 105.987 167.555 1.00 141.06 ? 471 VAL Q O   1 
ATOM 56117 C CB  . VAL N 7 471 ? 184.796 108.991 168.292 1.00 141.19 ? 471 VAL Q CB  1 
ATOM 56118 C CG1 . VAL N 7 471 ? 185.338 110.014 169.279 1.00 141.19 ? 471 VAL Q CG1 1 
ATOM 56119 C CG2 . VAL N 7 471 ? 184.174 109.680 167.087 1.00 141.19 ? 471 VAL Q CG2 1 
ATOM 56120 N N   . ASN N 7 472 ? 185.540 106.929 165.690 1.00 142.87 ? 472 ASN Q N   1 
ATOM 56121 C CA  . ASN N 7 472 ? 185.023 105.867 164.835 1.00 142.87 ? 472 ASN Q CA  1 
ATOM 56122 C C   . ASN N 7 472 ? 185.898 104.621 164.870 1.00 142.87 ? 472 ASN Q C   1 
ATOM 56123 O O   . ASN N 7 472 ? 185.384 103.506 164.740 1.00 142.87 ? 472 ASN Q O   1 
ATOM 56124 C CB  . ASN N 7 472 ? 184.887 106.370 163.398 1.00 140.80 ? 472 ASN Q CB  1 
ATOM 56125 C CG  . ASN N 7 472 ? 183.778 107.391 163.239 1.00 140.80 ? 472 ASN Q CG  1 
ATOM 56126 O OD1 . ASN N 7 472 ? 182.598 107.041 163.198 1.00 140.80 ? 472 ASN Q OD1 1 
ATOM 56127 N ND2 . ASN N 7 472 ? 184.151 108.662 163.150 1.00 140.80 ? 472 ASN Q ND2 1 
ATOM 56128 N N   . GLU N 7 473 ? 187.214 104.787 165.014 1.00 144.09 ? 473 GLU Q N   1 
ATOM 56129 C CA  . GLU N 7 473 ? 188.102 103.632 165.104 1.00 144.09 ? 473 GLU Q CA  1 
ATOM 56130 C C   . GLU N 7 473 ? 188.156 103.062 166.518 1.00 144.09 ? 473 GLU Q C   1 
ATOM 56131 O O   . GLU N 7 473 ? 188.145 101.839 166.697 1.00 144.09 ? 473 GLU Q O   1 
ATOM 56132 C CB  . GLU N 7 473 ? 189.506 104.013 164.630 1.00 147.71 ? 473 GLU Q CB  1 
ATOM 56133 C CG  . GLU N 7 473 ? 189.588 104.362 163.153 1.00 147.71 ? 473 GLU Q CG  1 
ATOM 56134 C CD  . GLU N 7 473 ? 190.980 104.791 162.732 1.00 147.71 ? 473 GLU Q CD  1 
ATOM 56135 O OE1 . GLU N 7 473 ? 191.837 104.989 163.619 1.00 147.71 ? 473 GLU Q OE1 1 
ATOM 56136 O OE2 . GLU N 7 473 ? 191.217 104.929 161.513 1.00 147.71 ? 473 GLU Q OE2 1 
ATOM 56137 N N   . VAL N 7 474 ? 188.216 103.929 167.530 1.00 142.38 ? 474 VAL Q N   1 
ATOM 56138 C CA  . VAL N 7 474 ? 188.503 103.474 168.887 1.00 142.38 ? 474 VAL Q CA  1 
ATOM 56139 C C   . VAL N 7 474 ? 187.264 102.887 169.555 1.00 142.38 ? 474 VAL Q C   1 
ATOM 56140 O O   . VAL N 7 474 ? 187.343 101.849 170.222 1.00 142.38 ? 474 VAL Q O   1 
ATOM 56141 C CB  . VAL N 7 474 ? 189.096 104.631 169.712 1.00 142.09 ? 474 VAL Q CB  1 
ATOM 56142 C CG1 . VAL N 7 474 ? 189.301 104.208 171.159 1.00 142.09 ? 474 VAL Q CG1 1 
ATOM 56143 C CG2 . VAL N 7 474 ? 190.407 105.100 169.100 1.00 142.09 ? 474 VAL Q CG2 1 
ATOM 56144 N N   . LEU N 7 475 ? 186.103 103.532 169.390 1.00 142.39 ? 475 LEU Q N   1 
ATOM 56145 C CA  . LEU N 7 475 ? 184.925 103.116 170.153 1.00 142.39 ? 475 LEU Q CA  1 
ATOM 56146 C C   . LEU N 7 475 ? 184.438 101.723 169.773 1.00 142.39 ? 475 LEU Q C   1 
ATOM 56147 O O   . LEU N 7 475 ? 184.225 100.901 170.682 1.00 142.39 ? 475 LEU Q O   1 
ATOM 56148 C CB  . LEU N 7 475 ? 183.818 104.166 170.018 1.00 142.04 ? 475 LEU Q CB  1 
ATOM 56149 C CG  . LEU N 7 475 ? 182.493 103.844 170.710 1.00 142.04 ? 475 LEU Q CG  1 
ATOM 56150 C CD1 . LEU N 7 475 ? 182.684 103.747 172.216 1.00 142.04 ? 475 LEU Q CD1 1 
ATOM 56151 C CD2 . LEU N 7 475 ? 181.433 104.876 170.361 1.00 142.04 ? 475 LEU Q CD2 1 
ATOM 56152 N N   . PRO N 7 476 ? 184.229 101.382 168.493 1.00 144.34 ? 476 PRO Q N   1 
ATOM 56153 C CA  . PRO N 7 476 ? 183.793 100.010 168.180 1.00 144.34 ? 476 PRO Q CA  1 
ATOM 56154 C C   . PRO N 7 476 ? 184.788 98.945  168.605 1.00 144.34 ? 476 PRO Q C   1 
ATOM 56155 O O   . PRO N 7 476 ? 184.381 97.815  168.906 1.00 144.34 ? 476 PRO Q O   1 
ATOM 56156 C CB  . PRO N 7 476 ? 183.618 100.038 166.656 1.00 143.14 ? 476 PRO Q CB  1 
ATOM 56157 C CG  . PRO N 7 476 ? 183.339 101.460 166.344 1.00 143.14 ? 476 PRO Q CG  1 
ATOM 56158 C CD  . PRO N 7 476 ? 184.212 102.231 167.288 1.00 143.14 ? 476 PRO Q CD  1 
ATOM 56159 N N   . ASN N 7 477 ? 186.082 99.268  168.639 1.00 147.25 ? 477 ASN Q N   1 
ATOM 56160 C CA  . ASN N 7 477 ? 187.077 98.302  169.088 1.00 147.25 ? 477 ASN Q CA  1 
ATOM 56161 C C   . ASN N 7 477 ? 186.947 97.988  170.572 1.00 147.25 ? 477 ASN Q C   1 
ATOM 56162 O O   . ASN N 7 477 ? 187.426 96.939  171.015 1.00 147.25 ? 477 ASN Q O   1 
ATOM 56163 C CB  . ASN N 7 477 ? 188.485 98.817  168.786 1.00 147.13 ? 477 ASN Q CB  1 
ATOM 56164 C CG  . ASN N 7 477 ? 188.794 98.834  167.302 1.00 147.13 ? 477 ASN Q CG  1 
ATOM 56165 O OD1 . ASN N 7 477 ? 188.191 98.097  166.522 1.00 147.13 ? 477 ASN Q OD1 1 
ATOM 56166 N ND2 . ASN N 7 477 ? 189.739 99.678  166.904 1.00 147.13 ? 477 ASN Q ND2 1 
ATOM 56167 N N   . LEU N 7 478 ? 186.312 98.869  171.346 1.00 147.44 ? 478 LEU Q N   1 
ATOM 56168 C CA  . LEU N 7 478 ? 186.124 98.613  172.769 1.00 147.44 ? 478 LEU Q CA  1 
ATOM 56169 C C   . LEU N 7 478 ? 184.986 97.632  173.021 1.00 147.44 ? 478 LEU Q C   1 
ATOM 56170 O O   . LEU N 7 478 ? 185.033 96.875  173.997 1.00 147.44 ? 478 LEU Q O   1 
ATOM 56171 C CB  . LEU N 7 478 ? 185.874 99.931  173.507 1.00 145.93 ? 478 LEU Q CB  1 
ATOM 56172 C CG  . LEU N 7 478 ? 185.869 99.934  175.039 1.00 145.93 ? 478 LEU Q CG  1 
ATOM 56173 C CD1 . LEU N 7 478 ? 186.410 101.256 175.558 1.00 145.93 ? 478 LEU Q CD1 1 
ATOM 56174 C CD2 . LEU N 7 478 ? 184.475 99.686  175.594 1.00 145.93 ? 478 LEU Q CD2 1 
ATOM 56175 N N   . TYR N 7 479 ? 183.964 97.626  172.161 1.00 148.66 ? 479 TYR Q N   1 
ATOM 56176 C CA  . TYR N 7 479 ? 182.854 96.695  172.327 1.00 148.66 ? 479 TYR Q CA  1 
ATOM 56177 C C   . TYR N 7 479 ? 183.267 95.248  172.090 1.00 148.66 ? 479 TYR Q C   1 
ATOM 56178 O O   . TYR N 7 479 ? 182.525 94.338  172.475 1.00 148.66 ? 479 TYR Q O   1 
ATOM 56179 C CB  . TYR N 7 479 ? 181.705 97.058  171.386 1.00 141.17 ? 479 TYR Q CB  1 
ATOM 56180 C CG  . TYR N 7 479 ? 181.047 98.383  171.693 1.00 141.17 ? 479 TYR Q CG  1 
ATOM 56181 C CD1 . TYR N 7 479 ? 180.023 98.472  172.627 1.00 141.17 ? 479 TYR Q CD1 1 
ATOM 56182 C CD2 . TYR N 7 479 ? 181.439 99.543  171.039 1.00 141.17 ? 479 TYR Q CD2 1 
ATOM 56183 C CE1 . TYR N 7 479 ? 179.416 99.681  172.909 1.00 141.17 ? 479 TYR Q CE1 1 
ATOM 56184 C CE2 . TYR N 7 479 ? 180.838 100.756 171.314 1.00 141.17 ? 479 TYR Q CE2 1 
ATOM 56185 C CZ  . TYR N 7 479 ? 179.827 100.819 172.249 1.00 141.17 ? 479 TYR Q CZ  1 
ATOM 56186 O OH  . TYR N 7 479 ? 179.226 102.026 172.525 1.00 141.17 ? 479 TYR Q OH  1 
ATOM 56187 N N   . ALA N 7 480 ? 184.424 95.016  171.464 1.00 153.19 ? 480 ALA Q N   1 
ATOM 56188 C CA  . ALA N 7 480 ? 184.878 93.649  171.228 1.00 153.19 ? 480 ALA Q CA  1 
ATOM 56189 C C   . ALA N 7 480 ? 185.091 92.895  172.533 1.00 153.19 ? 480 ALA Q C   1 
ATOM 56190 O O   . ALA N 7 480 ? 184.939 91.669  172.574 1.00 153.19 ? 480 ALA Q O   1 
ATOM 56191 C CB  . ALA N 7 480 ? 186.164 93.657  170.402 1.00 153.81 ? 480 ALA Q CB  1 
ATOM 56192 N N   . ALA N 7 481 ? 185.442 93.605  173.607 1.00 153.77 ? 481 ALA Q N   1 
ATOM 56193 C CA  . ALA N 7 481 ? 185.584 92.963  174.907 1.00 153.77 ? 481 ALA Q CA  1 
ATOM 56194 C C   . ALA N 7 481 ? 184.235 92.654  175.541 1.00 153.77 ? 481 ALA Q C   1 
ATOM 56195 O O   . ALA N 7 481 ? 184.108 91.659  176.262 1.00 153.77 ? 481 ALA Q O   1 
ATOM 56196 C CB  . ALA N 7 481 ? 186.415 93.844  175.842 1.00 153.30 ? 481 ALA Q CB  1 
ATOM 56197 N N   . HIS N 7 482 ? 183.226 93.489  175.294 1.00 153.42 ? 482 HIS Q N   1 
ATOM 56198 C CA  . HIS N 7 482 ? 181.893 93.269  175.837 1.00 153.42 ? 482 HIS Q CA  1 
ATOM 56199 C C   . HIS N 7 482 ? 180.989 92.467  174.908 1.00 153.42 ? 482 HIS Q C   1 
ATOM 56200 O O   . HIS N 7 482 ? 179.901 92.061  175.330 1.00 153.42 ? 482 HIS Q O   1 
ATOM 56201 C CB  . HIS N 7 482 ? 181.228 94.612  176.158 1.00 148.90 ? 482 HIS Q CB  1 
ATOM 56202 C CG  . HIS N 7 482 ? 181.981 95.436  177.155 1.00 148.90 ? 482 HIS Q CG  1 
ATOM 56203 N ND1 . HIS N 7 482 ? 182.081 95.088  178.485 1.00 148.90 ? 482 HIS Q ND1 1 
ATOM 56204 C CD2 . HIS N 7 482 ? 182.673 96.591  177.016 1.00 148.90 ? 482 HIS Q CD2 1 
ATOM 56205 C CE1 . HIS N 7 482 ? 182.801 95.993  179.123 1.00 148.90 ? 482 HIS Q CE1 1 
ATOM 56206 N NE2 . HIS N 7 482 ? 183.173 96.916  178.254 1.00 148.90 ? 482 HIS Q NE2 1 
ATOM 56207 N N   . ASN N 7 483 ? 181.407 92.230  173.663 1.00 156.96 ? 483 ASN Q N   1 
ATOM 56208 C CA  . ASN N 7 483 ? 180.604 91.440  172.738 1.00 156.96 ? 483 ASN Q CA  1 
ATOM 56209 C C   . ASN N 7 483 ? 180.807 89.942  172.921 1.00 156.96 ? 483 ASN Q C   1 
ATOM 56210 O O   . ASN N 7 483 ? 179.980 89.153  172.451 1.00 156.96 ? 483 ASN Q O   1 
ATOM 56211 C CB  . ASN N 7 483 ? 180.926 91.833  171.293 1.00 157.72 ? 483 ASN Q CB  1 
ATOM 56212 C CG  . ASN N 7 483 ? 179.937 91.262  170.297 1.00 157.72 ? 483 ASN Q CG  1 
ATOM 56213 O OD1 . ASN N 7 483 ? 178.764 91.059  170.614 1.00 157.72 ? 483 ASN Q OD1 1 
ATOM 56214 N ND2 . ASN N 7 483 ? 180.405 90.999  169.082 1.00 157.72 ? 483 ASN Q ND2 1 
ATOM 56215 N N   . VAL N 7 484 ? 181.884 89.534  173.602 1.00 161.60 ? 484 VAL Q N   1 
ATOM 56216 C CA  . VAL N 7 484 ? 182.154 88.121  173.842 1.00 161.60 ? 484 VAL Q CA  1 
ATOM 56217 C C   . VAL N 7 484 ? 181.459 87.602  175.092 1.00 161.60 ? 484 VAL Q C   1 
ATOM 56218 O O   . VAL N 7 484 ? 181.699 86.451  175.483 1.00 161.60 ? 484 VAL Q O   1 
ATOM 56219 C CB  . VAL N 7 484 ? 183.671 87.858  173.946 1.00 160.31 ? 484 VAL Q CB  1 
ATOM 56220 C CG1 . VAL N 7 484 ? 184.360 88.203  172.635 1.00 160.31 ? 484 VAL Q CG1 1 
ATOM 56221 C CG2 . VAL N 7 484 ? 184.270 88.647  175.098 1.00 160.31 ? 484 VAL Q CG2 1 
ATOM 56222 N N   . THR N 7 485 ? 180.636 88.431  175.747 1.00 166.22 ? 485 THR Q N   1 
ATOM 56223 C CA  . THR N 7 485 ? 179.916 88.136  176.988 1.00 166.22 ? 485 THR Q CA  1 
ATOM 56224 C C   . THR N 7 485 ? 180.814 87.425  177.999 1.00 166.22 ? 485 THR Q C   1 
ATOM 56225 O O   . THR N 7 485 ? 181.952 87.853  178.217 1.00 166.22 ? 485 THR Q O   1 
ATOM 56226 C CB  . THR N 7 485 ? 178.604 87.362  176.716 1.00 167.87 ? 485 THR Q CB  1 
ATOM 56227 O OG1 . THR N 7 485 ? 177.886 87.183  177.945 1.00 167.87 ? 485 THR Q OG1 1 
ATOM 56228 C CG2 . THR N 7 485 ? 178.798 86.002  176.022 1.00 167.87 ? 485 THR Q CG2 1 
ATOM 56229 N N   . GLU N 7 486 ? 180.333 86.348  178.620 1.00 173.63 ? 486 GLU Q N   1 
ATOM 56230 C CA  . GLU N 7 486 ? 181.133 85.696  179.636 1.00 173.63 ? 486 GLU Q CA  1 
ATOM 56231 C C   . GLU N 7 486 ? 181.353 84.230  179.276 1.00 173.63 ? 486 GLU Q C   1 
ATOM 56232 O O   . GLU N 7 486 ? 180.424 83.557  178.815 1.00 173.63 ? 486 GLU Q O   1 
ATOM 56233 C CB  . GLU N 7 486 ? 180.441 85.826  181.008 1.00 175.35 ? 486 GLU Q CB  1 
ATOM 56234 C CG  . GLU N 7 486 ? 181.199 85.281  182.206 1.00 175.35 ? 486 GLU Q CG  1 
ATOM 56235 C CD  . GLU N 7 486 ? 180.949 83.810  182.441 1.00 175.35 ? 486 GLU Q CD  1 
ATOM 56236 O OE1 . GLU N 7 486 ? 179.887 83.315  182.008 1.00 175.35 ? 486 GLU Q OE1 1 
ATOM 56237 O OE2 . GLU N 7 486 ? 181.806 83.150  183.064 1.00 175.35 ? 486 GLU Q OE2 1 
ATOM 56238 N N   . PRO N 7 487 ? 182.571 83.710  179.474 1.00 176.87 ? 487 PRO Q N   1 
ATOM 56239 C CA  . PRO N 7 487 ? 182.892 82.358  178.992 1.00 176.87 ? 487 PRO Q CA  1 
ATOM 56240 C C   . PRO N 7 487 ? 182.317 81.246  179.857 1.00 176.87 ? 487 PRO Q C   1 
ATOM 56241 O O   . PRO N 7 487 ? 181.523 81.497  180.765 1.00 176.87 ? 487 PRO Q O   1 
ATOM 56242 C CB  . PRO N 7 487 ? 184.426 82.335  179.023 1.00 174.59 ? 487 PRO Q CB  1 
ATOM 56243 C CG  . PRO N 7 487 ? 184.827 83.770  178.954 1.00 174.59 ? 487 PRO Q CG  1 
ATOM 56244 C CD  . PRO N 7 487 ? 183.788 84.485  179.761 1.00 174.59 ? 487 PRO Q CD  1 
ATOM 56245 N N   . GLY N 7 488 ? 182.711 80.007  179.574 1.00 178.29 ? 488 GLY Q N   1 
ATOM 56246 C CA  . GLY N 7 488 ? 182.314 78.886  180.401 1.00 178.29 ? 488 GLY Q CA  1 
ATOM 56247 C C   . GLY N 7 488 ? 183.027 78.790  181.731 1.00 178.29 ? 488 GLY Q C   1 
ATOM 56248 O O   . GLY N 7 488 ? 182.686 77.918  182.536 1.00 178.29 ? 488 GLY Q O   1 
ATOM 56249 N N   . ALA N 7 489 ? 184.003 79.657  181.985 1.00 176.64 ? 489 ALA Q N   1 
ATOM 56250 C CA  . ALA N 7 489 ? 184.750 79.668  183.232 1.00 176.64 ? 489 ALA Q CA  1 
ATOM 56251 C C   . ALA N 7 489 ? 184.629 81.033  183.897 1.00 176.64 ? 489 ALA Q C   1 
ATOM 56252 O O   . ALA N 7 489 ? 184.388 82.050  183.241 1.00 176.64 ? 489 ALA Q O   1 
ATOM 56253 C CB  . ALA N 7 489 ? 186.228 79.324  183.002 1.00 174.80 ? 489 ALA Q CB  1 
ATOM 56254 N N   . VAL N 7 490 ? 184.807 81.044  185.217 1.00 174.71 ? 490 VAL Q N   1 
ATOM 56255 C CA  . VAL N 7 490 ? 184.669 82.261  186.010 1.00 174.71 ? 490 VAL Q CA  1 
ATOM 56256 C C   . VAL N 7 490 ? 185.959 83.069  185.950 1.00 174.71 ? 490 VAL Q C   1 
ATOM 56257 O O   . VAL N 7 490 ? 186.852 82.775  185.147 1.00 174.71 ? 490 VAL Q O   1 
ATOM 56258 C CB  . VAL N 7 490 ? 184.290 81.935  187.467 1.00 174.29 ? 490 VAL Q CB  1 
ATOM 56259 C CG1 . VAL N 7 490 ? 182.924 81.269  187.522 1.00 174.29 ? 490 VAL Q CG1 1 
ATOM 56260 C CG2 . VAL N 7 490 ? 185.349 81.048  188.105 1.00 174.29 ? 490 VAL Q CG2 1 
ATOM 56261 N N   . LYS N 7 491 ? 186.055 84.097  186.797 1.00 170.09 ? 491 LYS Q N   1 
ATOM 56262 C CA  . LYS N 7 491 ? 187.214 84.987  186.875 1.00 170.09 ? 491 LYS Q CA  1 
ATOM 56263 C C   . LYS N 7 491 ? 187.459 85.679  185.529 1.00 170.09 ? 491 LYS Q C   1 
ATOM 56264 O O   . LYS N 7 491 ? 188.437 85.426  184.823 1.00 170.09 ? 491 LYS Q O   1 
ATOM 56265 C CB  . LYS N 7 491 ? 188.460 84.226  187.346 1.00 168.96 ? 491 LYS Q CB  1 
ATOM 56266 C CG  . LYS N 7 491 ? 188.301 83.556  188.701 1.00 168.96 ? 491 LYS Q CG  1 
ATOM 56267 C CD  . LYS N 7 491 ? 188.013 84.575  189.792 1.00 168.96 ? 491 LYS Q CD  1 
ATOM 56268 C CE  . LYS N 7 491 ? 187.917 83.911  191.156 1.00 168.96 ? 491 LYS Q CE  1 
ATOM 56269 N NZ  . LYS N 7 491 ? 187.616 84.895  192.233 1.00 168.96 ? 491 LYS Q NZ  1 
ATOM 56270 N N   . THR N 7 492 ? 186.527 86.569  185.198 1.00 163.96 ? 492 THR Q N   1 
ATOM 56271 C CA  . THR N 7 492 ? 186.565 87.329  183.955 1.00 163.96 ? 492 THR Q CA  1 
ATOM 56272 C C   . THR N 7 492 ? 187.036 88.748  184.249 1.00 163.96 ? 492 THR Q C   1 
ATOM 56273 O O   . THR N 7 492 ? 186.356 89.498  184.958 1.00 163.96 ? 492 THR Q O   1 
ATOM 56274 C CB  . THR N 7 492 ? 185.191 87.348  183.288 1.00 164.52 ? 492 THR Q CB  1 
ATOM 56275 O OG1 . THR N 7 492 ? 184.236 87.947  184.173 1.00 164.52 ? 492 THR Q OG1 1 
ATOM 56276 C CG2 . THR N 7 492 ? 184.746 85.933  182.957 1.00 164.52 ? 492 THR Q CG2 1 
ATOM 56277 N N   . ASP N 7 493 ? 188.195 89.110  183.705 1.00 159.36 ? 493 ASP Q N   1 
ATOM 56278 C CA  . ASP N 7 493 ? 188.789 90.422  183.924 1.00 159.36 ? 493 ASP Q CA  1 
ATOM 56279 C C   . ASP N 7 493 ? 188.446 91.428  182.832 1.00 159.36 ? 493 ASP Q C   1 
ATOM 56280 O O   . ASP N 7 493 ? 188.953 92.554  182.868 1.00 159.36 ? 493 ASP Q O   1 
ATOM 56281 C CB  . ASP N 7 493 ? 190.312 90.297  184.044 1.00 160.97 ? 493 ASP Q CB  1 
ATOM 56282 C CG  . ASP N 7 493 ? 190.740 89.606  185.323 1.00 160.97 ? 493 ASP Q CG  1 
ATOM 56283 O OD1 . ASP N 7 493 ? 189.908 89.497  186.248 1.00 160.97 ? 493 ASP Q OD1 1 
ATOM 56284 O OD2 . ASP N 7 493 ? 191.909 89.173  185.404 1.00 160.97 ? 493 ASP Q OD2 1 
ATOM 56285 N N   . HIS N 7 494 ? 187.605 91.055  181.864 1.00 154.23 ? 494 HIS Q N   1 
ATOM 56286 C CA  . HIS N 7 494 ? 187.279 91.950  180.759 1.00 154.23 ? 494 HIS Q CA  1 
ATOM 56287 C C   . HIS N 7 494 ? 186.483 93.174  181.194 1.00 154.23 ? 494 HIS Q C   1 
ATOM 56288 O O   . HIS N 7 494 ? 186.317 94.098  180.390 1.00 154.23 ? 494 HIS Q O   1 
ATOM 56289 C CB  . HIS N 7 494 ? 186.503 91.192  179.679 1.00 154.90 ? 494 HIS Q CB  1 
ATOM 56290 C CG  . HIS N 7 494 ? 185.197 90.632  180.150 1.00 154.90 ? 494 HIS Q CG  1 
ATOM 56291 N ND1 . HIS N 7 494 ? 184.070 91.408  180.315 1.00 154.90 ? 494 HIS Q ND1 1 
ATOM 56292 C CD2 . HIS N 7 494 ? 184.838 89.371  180.488 1.00 154.90 ? 494 HIS Q CD2 1 
ATOM 56293 C CE1 . HIS N 7 494 ? 183.073 90.650  180.737 1.00 154.90 ? 494 HIS Q CE1 1 
ATOM 56294 N NE2 . HIS N 7 494 ? 183.513 89.409  180.850 1.00 154.90 ? 494 HIS Q NE2 1 
ATOM 56295 N N   . LEU N 7 495 ? 185.988 93.207  182.433 1.00 150.63 ? 495 LEU Q N   1 
ATOM 56296 C CA  . LEU N 7 495 ? 185.233 94.358  182.914 1.00 150.63 ? 495 LEU Q CA  1 
ATOM 56297 C C   . LEU N 7 495 ? 186.115 95.565  183.205 1.00 150.63 ? 495 LEU Q C   1 
ATOM 56298 O O   . LEU N 7 495 ? 185.581 96.647  183.475 1.00 150.63 ? 495 LEU Q O   1 
ATOM 56299 C CB  . LEU N 7 495 ? 184.447 93.980  184.171 1.00 150.00 ? 495 LEU Q CB  1 
ATOM 56300 C CG  . LEU N 7 495 ? 183.361 92.917  183.998 1.00 150.00 ? 495 LEU Q CG  1 
ATOM 56301 C CD1 . LEU N 7 495 ? 182.745 92.555  185.341 1.00 150.00 ? 495 LEU Q CD1 1 
ATOM 56302 C CD2 . LEU N 7 495 ? 182.293 93.391  183.024 1.00 150.00 ? 495 LEU Q CD2 1 
ATOM 56303 N N   . TYR N 7 496 ? 187.436 95.412  183.159 1.00 150.47 ? 496 TYR Q N   1 
ATOM 56304 C CA  . TYR N 7 496 ? 188.361 96.498  183.450 1.00 150.47 ? 496 TYR Q CA  1 
ATOM 56305 C C   . TYR N 7 496 ? 188.790 97.269  182.208 1.00 150.47 ? 496 TYR Q C   1 
ATOM 56306 O O   . TYR N 7 496 ? 189.630 98.167  182.317 1.00 150.47 ? 496 TYR Q O   1 
ATOM 56307 C CB  . TYR N 7 496 ? 189.601 95.957  184.168 1.00 148.65 ? 496 TYR Q CB  1 
ATOM 56308 C CG  . TYR N 7 496 ? 189.312 95.354  185.524 1.00 148.65 ? 496 TYR Q CG  1 
ATOM 56309 C CD1 . TYR N 7 496 ? 188.397 95.944  186.386 1.00 148.65 ? 496 TYR Q CD1 1 
ATOM 56310 C CD2 . TYR N 7 496 ? 189.956 94.198  185.944 1.00 148.65 ? 496 TYR Q CD2 1 
ATOM 56311 C CE1 . TYR N 7 496 ? 188.130 95.398  187.627 1.00 148.65 ? 496 TYR Q CE1 1 
ATOM 56312 C CE2 . TYR N 7 496 ? 189.696 93.645  187.183 1.00 148.65 ? 496 TYR Q CE2 1 
ATOM 56313 C CZ  . TYR N 7 496 ? 188.782 94.249  188.020 1.00 148.65 ? 496 TYR Q CZ  1 
ATOM 56314 O OH  . TYR N 7 496 ? 188.519 93.702  189.255 1.00 148.65 ? 496 TYR Q OH  1 
ATOM 56315 N N   . LYS N 7 497 ? 188.250 96.941  181.038 1.00 149.70 ? 497 LYS Q N   1 
ATOM 56316 C CA  . LYS N 7 497 ? 188.613 97.660  179.825 1.00 149.70 ? 497 LYS Q CA  1 
ATOM 56317 C C   . LYS N 7 497 ? 188.022 99.065  179.844 1.00 149.70 ? 497 LYS Q C   1 
ATOM 56318 O O   . LYS N 7 497 ? 186.889 99.274  180.286 1.00 149.70 ? 497 LYS Q O   1 
ATOM 56319 C CB  . LYS N 7 497 ? 188.132 96.898  178.593 1.00 150.21 ? 497 LYS Q CB  1 
ATOM 56320 C CG  . LYS N 7 497 ? 188.670 95.478  178.497 1.00 150.21 ? 497 LYS Q CG  1 
ATOM 56321 C CD  . LYS N 7 497 ? 190.189 95.465  178.437 1.00 150.21 ? 497 LYS Q CD  1 
ATOM 56322 C CE  . LYS N 7 497 ? 190.725 94.050  178.286 1.00 150.21 ? 497 LYS Q CE  1 
ATOM 56323 N NZ  . LYS N 7 497 ? 192.213 94.022  178.249 1.00 150.21 ? 497 LYS Q NZ  1 
ATOM 56324 N N   . GLY N 7 498 ? 188.797 100.033 179.357 1.00 147.87 ? 498 GLY Q N   1 
ATOM 56325 C CA  . GLY N 7 498 ? 188.384 101.419 179.377 1.00 147.87 ? 498 GLY Q CA  1 
ATOM 56326 C C   . GLY N 7 498 ? 189.032 102.206 178.259 1.00 147.87 ? 498 GLY Q C   1 
ATOM 56327 O O   . GLY N 7 498 ? 189.777 101.666 177.438 1.00 147.87 ? 498 GLY Q O   1 
ATOM 56328 N N   . VAL N 7 499 ? 188.737 103.503 178.235 1.00 147.68 ? 499 VAL Q N   1 
ATOM 56329 C CA  . VAL N 7 499 ? 189.228 104.409 177.202 1.00 147.68 ? 499 VAL Q CA  1 
ATOM 56330 C C   . VAL N 7 499 ? 190.571 104.980 177.634 1.00 147.68 ? 499 VAL Q C   1 
ATOM 56331 O O   . VAL N 7 499 ? 190.755 105.369 178.793 1.00 147.68 ? 499 VAL Q O   1 
ATOM 56332 C CB  . VAL N 7 499 ? 188.204 105.528 176.930 1.00 149.08 ? 499 VAL Q CB  1 
ATOM 56333 C CG1 . VAL N 7 499 ? 188.749 106.521 175.911 1.00 149.08 ? 499 VAL Q CG1 1 
ATOM 56334 C CG2 . VAL N 7 499 ? 186.887 104.936 176.454 1.00 149.08 ? 499 VAL Q CG2 1 
ATOM 56335 N N   . ASP N 7 500 ? 191.514 105.028 176.698 1.00 147.46 ? 500 ASP Q N   1 
ATOM 56336 C CA  . ASP N 7 500 ? 192.852 105.541 176.943 1.00 147.46 ? 500 ASP Q CA  1 
ATOM 56337 C C   . ASP N 7 500 ? 193.020 106.904 176.284 1.00 147.46 ? 500 ASP Q C   1 
ATOM 56338 O O   . ASP N 7 500 ? 192.436 107.183 175.233 1.00 147.46 ? 500 ASP Q O   1 
ATOM 56339 C CB  . ASP N 7 500 ? 193.916 104.576 176.411 1.00 147.26 ? 500 ASP Q CB  1 
ATOM 56340 C CG  . ASP N 7 500 ? 195.333 105.016 176.745 1.00 147.26 ? 500 ASP Q CG  1 
ATOM 56341 O OD1 . ASP N 7 500 ? 195.503 106.009 177.483 1.00 147.26 ? 500 ASP Q OD1 1 
ATOM 56342 O OD2 . ASP N 7 500 ? 196.283 104.363 176.265 1.00 147.26 ? 500 ASP Q OD2 1 
ATOM 56343 N N   . ILE N 7 501 ? 193.821 107.751 176.920 1.00 147.47 ? 501 ILE Q N   1 
ATOM 56344 C CA  . ILE N 7 501 ? 194.192 109.044 176.359 1.00 147.47 ? 501 ILE Q CA  1 
ATOM 56345 C C   . ILE N 7 501 ? 195.510 108.891 175.611 1.00 147.47 ? 501 ILE Q C   1 
ATOM 56346 O O   . ILE N 7 501 ? 196.433 108.231 176.100 1.00 147.47 ? 501 ILE Q O   1 
ATOM 56347 C CB  . ILE N 7 501 ? 194.287 110.116 177.459 1.00 145.62 ? 501 ILE Q CB  1 
ATOM 56348 C CG1 . ILE N 7 501 ? 195.299 109.709 178.535 1.00 145.62 ? 501 ILE Q CG1 1 
ATOM 56349 C CG2 . ILE N 7 501 ? 192.920 110.364 178.078 1.00 145.62 ? 501 ILE Q CG2 1 
ATOM 56350 C CD1 . ILE N 7 501 ? 195.587 110.794 179.546 1.00 145.62 ? 501 ILE Q CD1 1 
ATOM 56351 N N   . ASP N 7 502 ? 195.551 109.422 174.384 1.00 148.48 ? 502 ASP Q N   1 
ATOM 56352 C CA  . ASP N 7 502 ? 196.720 109.511 173.506 1.00 148.48 ? 502 ASP Q CA  1 
ATOM 56353 C C   . ASP N 7 502 ? 197.565 108.238 173.523 1.00 148.48 ? 502 ASP Q C   1 
ATOM 56354 O O   . ASP N 7 502 ? 197.022 107.131 173.453 1.00 148.48 ? 502 ASP Q O   1 
ATOM 56355 C CB  . ASP N 7 502 ? 197.548 110.775 173.823 1.00 146.95 ? 502 ASP Q CB  1 
ATOM 56356 C CG  . ASP N 7 502 ? 198.224 110.763 175.199 1.00 146.95 ? 502 ASP Q CG  1 
ATOM 56357 O OD1 . ASP N 7 502 ? 198.428 109.697 175.807 1.00 146.95 ? 502 ASP Q OD1 1 
ATOM 56358 O OD2 . ASP N 7 502 ? 198.558 111.864 175.682 1.00 146.95 ? 502 ASP Q OD2 1 
ATOM 56359 N N   . GLY N 7 503 ? 198.882 108.385 173.626 1.00 151.22 ? 503 GLY Q N   1 
ATOM 56360 C CA  . GLY N 7 503 ? 199.749 107.218 173.699 1.00 151.22 ? 503 GLY Q CA  1 
ATOM 56361 C C   . GLY N 7 503 ? 199.713 106.420 172.410 1.00 151.22 ? 503 GLY Q C   1 
ATOM 56362 O O   . GLY N 7 503 ? 199.820 106.968 171.307 1.00 151.22 ? 503 GLY Q O   1 
ATOM 56363 N N   . GLU N 7 504 ? 199.562 105.106 172.548 1.00 153.62 ? 504 GLU Q N   1 
ATOM 56364 C CA  . GLU N 7 504 ? 199.486 104.201 171.410 1.00 153.62 ? 504 GLU Q CA  1 
ATOM 56365 C C   . GLU N 7 504 ? 198.056 103.940 170.957 1.00 153.62 ? 504 GLU Q C   1 
ATOM 56366 O O   . GLU N 7 504 ? 197.857 103.219 169.973 1.00 153.62 ? 504 GLU Q O   1 
ATOM 56367 C CB  . GLU N 7 504 ? 200.167 102.870 171.751 1.00 159.06 ? 504 GLU Q CB  1 
ATOM 56368 C CG  . GLU N 7 504 ? 201.667 102.975 171.987 1.00 159.06 ? 504 GLU Q CG  1 
ATOM 56369 C CD  . GLU N 7 504 ? 202.285 101.651 172.393 1.00 159.06 ? 504 GLU Q CD  1 
ATOM 56370 O OE1 . GLU N 7 504 ? 201.525 100.695 172.653 1.00 159.06 ? 504 GLU Q OE1 1 
ATOM 56371 O OE2 . GLU N 7 504 ? 203.530 101.567 172.458 1.00 159.06 ? 504 GLU Q OE2 1 
ATOM 56372 N N   . SER N 7 505 ? 197.067 104.514 171.645 1.00 152.58 ? 505 SER Q N   1 
ATOM 56373 C CA  . SER N 7 505 ? 195.650 104.301 171.364 1.00 152.58 ? 505 SER Q CA  1 
ATOM 56374 C C   . SER N 7 505 ? 195.310 102.817 171.318 1.00 152.58 ? 505 SER Q C   1 
ATOM 56375 O O   . SER N 7 505 ? 195.838 102.033 172.115 1.00 152.58 ? 505 SER Q O   1 
ATOM 56376 C CB  . SER N 7 505 ? 195.249 104.978 170.049 1.00 150.52 ? 505 SER Q CB  1 
ATOM 56377 O OG  . SER N 7 505 ? 195.909 104.395 168.939 1.00 150.52 ? 505 SER Q OG  1 
ATOM 56378 N N   . ASP N 7 506 ? 194.456 102.427 170.372 1.00 151.75 ? 506 ASP Q N   1 
ATOM 56379 C CA  . ASP N 7 506 ? 193.997 101.047 170.203 1.00 151.75 ? 506 ASP Q CA  1 
ATOM 56380 C C   . ASP N 7 506 ? 193.614 100.426 171.550 1.00 151.75 ? 506 ASP Q C   1 
ATOM 56381 O O   . ASP N 7 506 ? 194.224 99.469  172.029 1.00 151.75 ? 506 ASP Q O   1 
ATOM 56382 C CB  . ASP N 7 506 ? 195.064 100.209 169.491 1.00 152.17 ? 506 ASP Q CB  1 
ATOM 56383 C CG  . ASP N 7 506 ? 195.239 100.601 168.037 1.00 152.17 ? 506 ASP Q CG  1 
ATOM 56384 O OD1 . ASP N 7 506 ? 194.348 101.289 167.494 1.00 152.17 ? 506 ASP Q OD1 1 
ATOM 56385 O OD2 . ASP N 7 506 ? 196.267 100.224 167.436 1.00 152.17 ? 506 ASP Q OD2 1 
ATOM 56386 N N   . GLU N 7 507 ? 192.567 101.006 172.142 1.00 152.00 ? 507 GLU Q N   1 
ATOM 56387 C CA  . GLU N 7 507 ? 192.113 100.668 173.496 1.00 152.00 ? 507 GLU Q CA  1 
ATOM 56388 C C   . GLU N 7 507 ? 193.309 100.875 174.419 1.00 152.00 ? 507 GLU Q C   1 
ATOM 56389 O O   . GLU N 7 507 ? 193.806 102.012 174.501 1.00 152.00 ? 507 GLU Q O   1 
ATOM 56390 C CB  . GLU N 7 507 ? 191.492 99.268  173.485 1.00 152.43 ? 507 GLU Q CB  1 
ATOM 56391 C CG  . GLU N 7 507 ? 190.823 98.853  174.785 1.00 152.43 ? 507 GLU Q CG  1 
ATOM 56392 C CD  . GLU N 7 507 ? 190.195 97.478  174.697 1.00 152.43 ? 507 GLU Q CD  1 
ATOM 56393 O OE1 . GLU N 7 507 ? 190.331 96.828  173.639 1.00 152.43 ? 507 GLU Q OE1 1 
ATOM 56394 O OE2 . GLU N 7 507 ? 189.560 97.048  175.681 1.00 152.43 ? 507 GLU Q OE2 1 
ATOM 56395 N N   . GLY N 7 508 ? 193.804 99.858  175.110 1.00 153.76 ? 508 GLY Q N   1 
ATOM 56396 C CA  . GLY N 7 508 ? 195.056 99.958  175.834 1.00 153.76 ? 508 GLY Q CA  1 
ATOM 56397 C C   . GLY N 7 508 ? 194.859 100.074 177.337 1.00 153.76 ? 508 GLY Q C   1 
ATOM 56398 O O   . GLY N 7 508 ? 193.749 99.993  177.867 1.00 153.76 ? 508 GLY Q O   1 
ATOM 56399 N N   . VAL N 7 509 ? 195.999 100.254 178.010 1.00 155.54 ? 509 VAL Q N   1 
ATOM 56400 C CA  . VAL N 7 509 ? 196.119 100.347 179.463 1.00 155.54 ? 509 VAL Q CA  1 
ATOM 56401 C C   . VAL N 7 509 ? 195.668 99.016  180.062 1.00 155.54 ? 509 VAL Q C   1 
ATOM 56402 O O   . VAL N 7 509 ? 195.363 98.921  181.257 1.00 155.54 ? 509 VAL Q O   1 
ATOM 56403 C CB  . VAL N 7 509 ? 195.318 101.554 180.005 1.00 154.88 ? 509 VAL Q CB  1 
ATOM 56404 C CG1 . VAL N 7 509 ? 195.522 101.765 181.511 1.00 154.88 ? 509 VAL Q CG1 1 
ATOM 56405 C CG2 . VAL N 7 509 ? 195.694 102.816 179.246 1.00 154.88 ? 509 VAL Q CG2 1 
ATOM 56406 N N   . LYS N 7 510 ? 195.683 97.962  179.240 1.00 155.31 ? 510 LYS Q N   1 
ATOM 56407 C CA  . LYS N 7 510 ? 195.353 96.607  179.672 1.00 155.31 ? 510 LYS Q CA  1 
ATOM 56408 C C   . LYS N 7 510 ? 194.087 96.590  180.518 1.00 155.31 ? 510 LYS Q C   1 
ATOM 56409 O O   . LYS N 7 510 ? 193.022 97.029  180.070 1.00 155.31 ? 510 LYS Q O   1 
ATOM 56410 C CB  . LYS N 7 510 ? 196.524 95.999  180.448 1.00 157.04 ? 510 LYS Q CB  1 
ATOM 56411 C CG  . LYS N 7 510 ? 197.744 95.707  179.591 1.00 157.04 ? 510 LYS Q CG  1 
ATOM 56412 C CD  . LYS N 7 510 ? 198.870 95.108  180.416 1.00 157.04 ? 510 LYS Q CD  1 
ATOM 56413 C CE  . LYS N 7 510 ? 199.393 96.106  181.434 1.00 157.04 ? 510 LYS Q CE  1 
ATOM 56414 N NZ  . LYS N 7 510 ? 199.989 97.302  180.776 1.00 157.04 ? 510 LYS Q NZ  1 
ATOM 56415 N N   . ASP N 7 511 ? 194.198 96.086  181.742 1.00 152.39 ? 511 ASP Q N   1 
ATOM 56416 C CA  . ASP N 7 511 ? 193.142 96.196  182.738 1.00 152.39 ? 511 ASP Q CA  1 
ATOM 56417 C C   . ASP N 7 511 ? 193.450 97.376  183.650 1.00 152.39 ? 511 ASP Q C   1 
ATOM 56418 O O   . ASP N 7 511 ? 194.593 97.544  184.090 1.00 152.39 ? 511 ASP Q O   1 
ATOM 56419 C CB  . ASP N 7 511 ? 193.019 94.907  183.552 1.00 154.17 ? 511 ASP Q CB  1 
ATOM 56420 C CG  . ASP N 7 511 ? 192.470 93.753  182.737 1.00 154.17 ? 511 ASP Q CG  1 
ATOM 56421 O OD1 . ASP N 7 511 ? 191.901 94.007  181.654 1.00 154.17 ? 511 ASP Q OD1 1 
ATOM 56422 O OD2 . ASP N 7 511 ? 192.606 92.592  183.177 1.00 154.17 ? 511 ASP Q OD2 1 
ATOM 56423 N N   . ILE N 7 512 ? 192.431 98.192  183.931 1.00 149.16 ? 512 ILE Q N   1 
ATOM 56424 C CA  . ILE N 7 512 ? 192.617 99.383  184.753 1.00 149.16 ? 512 ILE Q CA  1 
ATOM 56425 C C   . ILE N 7 512 ? 192.958 99.067  186.200 1.00 149.16 ? 512 ILE Q C   1 
ATOM 56426 O O   . ILE N 7 512 ? 193.260 99.988  186.968 1.00 149.16 ? 512 ILE Q O   1 
ATOM 56427 C CB  . ILE N 7 512 ? 191.363 100.278 184.706 1.00 148.72 ? 512 ILE Q CB  1 
ATOM 56428 C CG1 . ILE N 7 512 ? 190.142 99.508  185.210 1.00 148.72 ? 512 ILE Q CG1 1 
ATOM 56429 C CG2 . ILE N 7 512 ? 191.140 100.812 183.298 1.00 148.72 ? 512 ILE Q CG2 1 
ATOM 56430 C CD1 . ILE N 7 512 ? 188.907 100.360 185.359 1.00 148.72 ? 512 ILE Q CD1 1 
ATOM 56431 N N   . ARG N 7 513 ? 192.902 97.793  186.598 1.00 148.87 ? 513 ARG Q N   1 
ATOM 56432 C CA  . ARG N 7 513 ? 193.268 97.423  187.962 1.00 148.87 ? 513 ARG Q CA  1 
ATOM 56433 C C   . ARG N 7 513 ? 194.705 97.824  188.279 1.00 148.87 ? 513 ARG Q C   1 
ATOM 56434 O O   . ARG N 7 513 ? 195.011 98.227  189.407 1.00 148.87 ? 513 ARG Q O   1 
ATOM 56435 C CB  . ARG N 7 513 ? 193.071 95.920  188.165 1.00 149.16 ? 513 ARG Q CB  1 
ATOM 56436 C CG  . ARG N 7 513 ? 193.387 95.433  189.569 1.00 149.16 ? 513 ARG Q CG  1 
ATOM 56437 C CD  . ARG N 7 513 ? 193.210 93.928  189.679 1.00 149.16 ? 513 ARG Q CD  1 
ATOM 56438 N NE  . ARG N 7 513 ? 194.150 93.206  188.826 1.00 149.16 ? 513 ARG Q NE  1 
ATOM 56439 C CZ  . ARG N 7 513 ? 194.026 91.924  188.497 1.00 149.16 ? 513 ARG Q CZ  1 
ATOM 56440 N NH1 . ARG N 7 513 ? 192.999 91.218  188.949 1.00 149.16 ? 513 ARG Q NH1 1 
ATOM 56441 N NH2 . ARG N 7 513 ? 194.930 91.348  187.716 1.00 149.16 ? 513 ARG Q NH2 1 
ATOM 56442 N N   . GLU N 7 514 ? 195.600 97.726  187.293 1.00 147.23 ? 514 GLU Q N   1 
ATOM 56443 C CA  . GLU N 7 514 ? 196.978 98.157  187.504 1.00 147.23 ? 514 GLU Q CA  1 
ATOM 56444 C C   . GLU N 7 514 ? 197.093 99.677  187.505 1.00 147.23 ? 514 GLU Q C   1 
ATOM 56445 O O   . GLU N 7 514 ? 197.956 100.232 188.195 1.00 147.23 ? 514 GLU Q O   1 
ATOM 56446 C CB  . GLU N 7 514 ? 197.886 97.551  186.433 1.00 147.86 ? 514 GLU Q CB  1 
ATOM 56447 C CG  . GLU N 7 514 ? 199.362 97.875  186.604 1.00 147.86 ? 514 GLU Q CG  1 
ATOM 56448 C CD  . GLU N 7 514 ? 200.229 97.217  185.549 1.00 147.86 ? 514 GLU Q CD  1 
ATOM 56449 O OE1 . GLU N 7 514 ? 199.673 96.534  184.663 1.00 147.86 ? 514 GLU Q OE1 1 
ATOM 56450 O OE2 . GLU N 7 514 ? 201.465 97.382  185.606 1.00 147.86 ? 514 GLU Q OE2 1 
ATOM 56451 N N   . GLU N 7 515 ? 196.233 100.363 186.749 1.00 147.24 ? 515 GLU Q N   1 
ATOM 56452 C CA  . GLU N 7 515 ? 196.272 101.820 186.697 1.00 147.24 ? 515 GLU Q CA  1 
ATOM 56453 C C   . GLU N 7 515 ? 195.838 102.457 188.012 1.00 147.24 ? 515 GLU Q C   1 
ATOM 56454 O O   . GLU N 7 515 ? 196.205 103.607 188.279 1.00 147.24 ? 515 GLU Q O   1 
ATOM 56455 C CB  . GLU N 7 515 ? 195.391 102.320 185.547 1.00 148.13 ? 515 GLU Q CB  1 
ATOM 56456 C CG  . GLU N 7 515 ? 195.422 103.827 185.313 1.00 148.13 ? 515 GLU Q CG  1 
ATOM 56457 C CD  . GLU N 7 515 ? 196.772 104.330 184.829 1.00 148.13 ? 515 GLU Q CD  1 
ATOM 56458 O OE1 . GLU N 7 515 ? 197.611 103.503 184.412 1.00 148.13 ? 515 GLU Q OE1 1 
ATOM 56459 O OE2 . GLU N 7 515 ? 196.994 105.558 184.867 1.00 148.13 ? 515 GLU Q OE2 1 
ATOM 56460 N N   . ASN N 7 516 ? 195.069 101.737 188.832 1.00 147.51 ? 516 ASN Q N   1 
ATOM 56461 C CA  . ASN N 7 516 ? 194.586 102.145 190.149 1.00 147.51 ? 516 ASN Q CA  1 
ATOM 56462 C C   . ASN N 7 516 ? 193.524 103.237 190.087 1.00 147.51 ? 516 ASN Q C   1 
ATOM 56463 O O   . ASN N 7 516 ? 193.008 103.633 191.139 1.00 147.51 ? 516 ASN Q O   1 
ATOM 56464 C CB  . ASN N 7 516 ? 195.720 102.607 191.077 1.00 147.95 ? 516 ASN Q CB  1 
ATOM 56465 C CG  . ASN N 7 516 ? 196.626 101.468 191.503 1.00 147.95 ? 516 ASN Q CG  1 
ATOM 56466 O OD1 . ASN N 7 516 ? 196.224 100.304 191.494 1.00 147.95 ? 516 ASN Q OD1 1 
ATOM 56467 N ND2 . ASN N 7 516 ? 197.856 101.798 191.879 1.00 147.95 ? 516 ASN Q ND2 1 
ATOM 56468 N N   . ILE N 7 517 ? 193.188 103.747 188.907 1.00 146.07 ? 517 ILE Q N   1 
ATOM 56469 C CA  . ILE N 7 517 ? 192.132 104.746 188.778 1.00 146.07 ? 517 ILE Q CA  1 
ATOM 56470 C C   . ILE N 7 517 ? 190.781 104.047 188.868 1.00 146.07 ? 517 ILE Q C   1 
ATOM 56471 O O   . ILE N 7 517 ? 190.490 103.133 188.089 1.00 146.07 ? 517 ILE Q O   1 
ATOM 56472 C CB  . ILE N 7 517 ? 192.263 105.529 187.464 1.00 144.23 ? 517 ILE Q CB  1 
ATOM 56473 C CG1 . ILE N 7 517 ? 193.531 106.385 187.475 1.00 144.23 ? 517 ILE Q CG1 1 
ATOM 56474 C CG2 . ILE N 7 517 ? 191.030 106.390 187.230 1.00 144.23 ? 517 ILE Q CG2 1 
ATOM 56475 C CD1 . ILE N 7 517 ? 193.847 107.026 186.141 1.00 144.23 ? 517 ILE Q CD1 1 
ATOM 56476 N N   . TYR N 7 518 ? 189.955 104.475 189.820 1.00 146.36 ? 518 TYR Q N   1 
ATOM 56477 C CA  . TYR N 7 518 ? 188.618 103.933 190.015 1.00 146.36 ? 518 TYR Q CA  1 
ATOM 56478 C C   . TYR N 7 518 ? 187.629 105.081 190.184 1.00 146.36 ? 518 TYR Q C   1 
ATOM 56479 O O   . TYR N 7 518 ? 187.995 106.260 190.146 1.00 146.36 ? 518 TYR Q O   1 
ATOM 56480 C CB  . TYR N 7 518 ? 188.564 102.993 191.227 1.00 146.18 ? 518 TYR Q CB  1 
ATOM 56481 C CG  . TYR N 7 518 ? 189.385 101.733 191.077 1.00 146.18 ? 518 TYR Q CG  1 
ATOM 56482 C CD1 . TYR N 7 518 ? 188.858 100.607 190.458 1.00 146.18 ? 518 TYR Q CD1 1 
ATOM 56483 C CD2 . TYR N 7 518 ? 190.681 101.662 191.570 1.00 146.18 ? 518 TYR Q CD2 1 
ATOM 56484 C CE1 . TYR N 7 518 ? 189.603 99.451  190.323 1.00 146.18 ? 518 TYR Q CE1 1 
ATOM 56485 C CE2 . TYR N 7 518 ? 191.433 100.511 191.440 1.00 146.18 ? 518 TYR Q CE2 1 
ATOM 56486 C CZ  . TYR N 7 518 ? 190.889 99.409  190.816 1.00 146.18 ? 518 TYR Q CZ  1 
ATOM 56487 O OH  . TYR N 7 518 ? 191.634 98.260  190.685 1.00 146.18 ? 518 TYR Q OH  1 
ATOM 56488 N N   . ASP N 7 519 ? 186.361 104.724 190.374 1.00 145.90 ? 519 ASP Q N   1 
ATOM 56489 C CA  . ASP N 7 519 ? 185.293 105.688 190.586 1.00 145.90 ? 519 ASP Q CA  1 
ATOM 56490 C C   . ASP N 7 519 ? 184.552 105.347 191.872 1.00 145.90 ? 519 ASP Q C   1 
ATOM 56491 O O   . ASP N 7 519 ? 184.630 104.226 192.381 1.00 145.90 ? 519 ASP Q O   1 
ATOM 56492 C CB  . ASP N 7 519 ? 184.313 105.714 189.405 1.00 147.55 ? 519 ASP Q CB  1 
ATOM 56493 C CG  . ASP N 7 519 ? 184.925 106.311 188.152 1.00 147.55 ? 519 ASP Q CG  1 
ATOM 56494 O OD1 . ASP N 7 519 ? 185.972 106.982 188.261 1.00 147.55 ? 519 ASP Q OD1 1 
ATOM 56495 O OD2 . ASP N 7 519 ? 184.358 106.107 187.058 1.00 147.55 ? 519 ASP Q OD2 1 
ATOM 56496 N N   . MET N 7 520 ? 183.827 106.333 192.392 1.00 143.59 ? 520 MET Q N   1 
ATOM 56497 C CA  . MET N 7 520 ? 183.062 106.166 193.620 1.00 143.59 ? 520 MET Q CA  1 
ATOM 56498 C C   . MET N 7 520 ? 181.631 105.756 193.302 1.00 143.59 ? 520 MET Q C   1 
ATOM 56499 O O   . MET N 7 520 ? 180.991 106.325 192.413 1.00 143.59 ? 520 MET Q O   1 
ATOM 56500 C CB  . MET N 7 520 ? 183.066 107.459 194.438 1.00 145.29 ? 520 MET Q CB  1 
ATOM 56501 C CG  . MET N 7 520 ? 182.337 107.355 195.768 1.00 145.29 ? 520 MET Q CG  1 
ATOM 56502 S SD  . MET N 7 520 ? 182.438 108.871 196.738 1.00 145.29 ? 520 MET Q SD  1 
ATOM 56503 C CE  . MET N 7 520 ? 184.122 108.774 197.338 1.00 145.29 ? 520 MET Q CE  1 
ATOM 56504 N N   . LEU N 7 521 ? 181.131 104.760 194.038 1.00 143.25 ? 521 LEU Q N   1 
ATOM 56505 C CA  . LEU N 7 521 ? 179.761 104.305 193.827 1.00 143.25 ? 521 LEU Q CA  1 
ATOM 56506 C C   . LEU N 7 521 ? 178.754 105.308 194.373 1.00 143.25 ? 521 LEU Q C   1 
ATOM 56507 O O   . LEU N 7 521 ? 177.705 105.538 193.760 1.00 143.25 ? 521 LEU Q O   1 
ATOM 56508 C CB  . LEU N 7 521 ? 179.557 102.933 194.469 1.00 144.52 ? 521 LEU Q CB  1 
ATOM 56509 C CG  . LEU N 7 521 ? 178.146 102.343 194.399 1.00 144.52 ? 521 LEU Q CG  1 
ATOM 56510 C CD1 . LEU N 7 521 ? 177.725 102.113 192.956 1.00 144.52 ? 521 LEU Q CD1 1 
ATOM 56511 C CD2 . LEU N 7 521 ? 178.062 101.051 195.196 1.00 144.52 ? 521 LEU Q CD2 1 
ATOM 56512 N N   . ALA N 7 522 ? 179.053 105.915 195.525 1.00 142.47 ? 522 ALA Q N   1 
ATOM 56513 C CA  . ALA N 7 522 ? 178.144 106.901 196.099 1.00 142.47 ? 522 ALA Q CA  1 
ATOM 56514 C C   . ALA N 7 522 ? 178.000 108.122 195.201 1.00 142.47 ? 522 ALA Q C   1 
ATOM 56515 O O   . ALA N 7 522 ? 176.967 108.800 195.235 1.00 142.47 ? 522 ALA Q O   1 
ATOM 56516 C CB  . ALA N 7 522 ? 178.628 107.317 197.488 1.00 143.45 ? 522 ALA Q CB  1 
ATOM 56517 N N   . THR N 7 523 ? 179.020 108.419 194.394 1.00 142.27 ? 523 THR Q N   1 
ATOM 56518 C CA  . THR N 7 523 ? 178.932 109.540 193.465 1.00 142.27 ? 523 THR Q CA  1 
ATOM 56519 C C   . THR N 7 523 ? 178.048 109.205 192.269 1.00 142.27 ? 523 THR Q C   1 
ATOM 56520 O O   . THR N 7 523 ? 177.222 110.027 191.857 1.00 142.27 ? 523 THR Q O   1 
ATOM 56521 C CB  . THR N 7 523 ? 180.331 109.945 192.997 1.00 143.32 ? 523 THR Q CB  1 
ATOM 56522 O OG1 . THR N 7 523 ? 181.117 110.348 194.126 1.00 143.32 ? 523 THR Q OG1 1 
ATOM 56523 C CG2 . THR N 7 523 ? 180.252 111.097 192.006 1.00 143.32 ? 523 THR Q CG2 1 
ATOM 56524 N N   . LYS N 7 524 ? 178.200 108.003 191.709 1.00 141.64 ? 524 LYS Q N   1 
ATOM 56525 C CA  . LYS N 7 524 ? 177.423 107.618 190.536 1.00 141.64 ? 524 LYS Q CA  1 
ATOM 56526 C C   . LYS N 7 524 ? 175.945 107.426 190.849 1.00 141.64 ? 524 LYS Q C   1 
ATOM 56527 O O   . LYS N 7 524 ? 175.118 107.507 189.934 1.00 141.64 ? 524 LYS Q O   1 
ATOM 56528 C CB  . LYS N 7 524 ? 177.994 106.338 189.924 1.00 143.51 ? 524 LYS Q CB  1 
ATOM 56529 C CG  . LYS N 7 524 ? 179.452 106.445 189.507 1.00 143.51 ? 524 LYS Q CG  1 
ATOM 56530 C CD  . LYS N 7 524 ? 179.650 107.518 188.449 1.00 143.51 ? 524 LYS Q CD  1 
ATOM 56531 C CE  . LYS N 7 524 ? 181.098 107.577 187.989 1.00 143.51 ? 524 LYS Q CE  1 
ATOM 56532 N NZ  . LYS N 7 524 ? 181.316 108.637 186.967 1.00 143.51 ? 524 LYS Q NZ  1 
ATOM 56533 N N   . LYS N 7 525 ? 175.593 107.168 192.111 1.00 142.23 ? 525 LYS Q N   1 
ATOM 56534 C CA  . LYS N 7 525 ? 174.186 107.016 192.468 1.00 142.23 ? 525 LYS Q CA  1 
ATOM 56535 C C   . LYS N 7 525 ? 173.428 108.325 192.285 1.00 142.23 ? 525 LYS Q C   1 
ATOM 56536 O O   . LYS N 7 525 ? 172.398 108.369 191.602 1.00 142.23 ? 525 LYS Q O   1 
ATOM 56537 C CB  . LYS N 7 525 ? 174.055 106.519 193.908 1.00 143.52 ? 525 LYS Q CB  1 
ATOM 56538 C CG  . LYS N 7 525 ? 174.546 105.100 194.134 1.00 143.52 ? 525 LYS Q CG  1 
ATOM 56539 C CD  . LYS N 7 525 ? 174.449 104.719 195.604 1.00 143.52 ? 525 LYS Q CD  1 
ATOM 56540 C CE  . LYS N 7 525 ? 174.906 103.290 195.840 1.00 143.52 ? 525 LYS Q CE  1 
ATOM 56541 N NZ  . LYS N 7 525 ? 174.873 102.928 197.284 1.00 143.52 ? 525 LYS Q NZ  1 
ATOM 56542 N N   . PHE N 7 526 ? 173.926 109.405 192.888 1.00 142.18 ? 526 PHE Q N   1 
ATOM 56543 C CA  . PHE N 7 526 ? 173.257 110.696 192.791 1.00 142.18 ? 526 PHE Q CA  1 
ATOM 56544 C C   . PHE N 7 526 ? 173.533 111.404 191.472 1.00 142.18 ? 526 PHE Q C   1 
ATOM 56545 O O   . PHE N 7 526 ? 172.764 112.292 191.091 1.00 142.18 ? 526 PHE Q O   1 
ATOM 56546 C CB  . PHE N 7 526 ? 173.675 111.595 193.957 1.00 143.02 ? 526 PHE Q CB  1 
ATOM 56547 C CG  . PHE N 7 526 ? 173.249 111.081 195.304 1.00 143.02 ? 526 PHE Q CG  1 
ATOM 56548 C CD1 . PHE N 7 526 ? 172.218 110.162 195.418 1.00 143.02 ? 526 PHE Q CD1 1 
ATOM 56549 C CD2 . PHE N 7 526 ? 173.883 111.514 196.456 1.00 143.02 ? 526 PHE Q CD2 1 
ATOM 56550 C CE1 . PHE N 7 526 ? 171.826 109.687 196.656 1.00 143.02 ? 526 PHE Q CE1 1 
ATOM 56551 C CE2 . PHE N 7 526 ? 173.496 111.043 197.697 1.00 143.02 ? 526 PHE Q CE2 1 
ATOM 56552 C CZ  . PHE N 7 526 ? 172.467 110.128 197.796 1.00 143.02 ? 526 PHE Q CZ  1 
ATOM 56553 N N   . ALA N 7 527 ? 174.607 111.036 190.770 1.00 144.12 ? 527 ALA Q N   1 
ATOM 56554 C CA  . ALA N 7 527 ? 174.894 111.667 189.486 1.00 144.12 ? 527 ALA Q CA  1 
ATOM 56555 C C   . ALA N 7 527 ? 173.875 111.256 188.430 1.00 144.12 ? 527 ALA Q C   1 
ATOM 56556 O O   . ALA N 7 527 ? 173.508 112.062 187.568 1.00 144.12 ? 527 ALA Q O   1 
ATOM 56557 C CB  . ALA N 7 527 ? 176.310 111.317 189.031 1.00 144.88 ? 527 ALA Q CB  1 
ATOM 56558 N N   . ILE N 7 528 ? 173.408 110.009 188.482 1.00 143.02 ? 528 ILE Q N   1 
ATOM 56559 C CA  . ILE N 7 528 ? 172.415 109.546 187.520 1.00 143.02 ? 528 ILE Q CA  1 
ATOM 56560 C C   . ILE N 7 528 ? 171.027 110.052 187.892 1.00 143.02 ? 528 ILE Q C   1 
ATOM 56561 O O   . ILE N 7 528 ? 170.232 110.416 187.018 1.00 143.02 ? 528 ILE Q O   1 
ATOM 56562 C CB  . ILE N 7 528 ? 172.456 108.010 187.419 1.00 142.00 ? 528 ILE Q CB  1 
ATOM 56563 C CG1 . ILE N 7 528 ? 173.805 107.550 186.862 1.00 142.00 ? 528 ILE Q CG1 1 
ATOM 56564 C CG2 . ILE N 7 528 ? 171.321 107.494 186.548 1.00 142.00 ? 528 ILE Q CG2 1 
ATOM 56565 C CD1 . ILE N 7 528 ? 174.021 106.055 186.945 1.00 142.00 ? 528 ILE Q CD1 1 
ATOM 56566 N N   . ASN N 7 529 ? 170.718 110.099 189.190 1.00 140.98 ? 529 ASN Q N   1 
ATOM 56567 C CA  . ASN N 7 529 ? 169.388 110.517 189.622 1.00 140.98 ? 529 ASN Q CA  1 
ATOM 56568 C C   . ASN N 7 529 ? 169.140 111.990 189.320 1.00 140.98 ? 529 ASN Q C   1 
ATOM 56569 O O   . ASN N 7 529 ? 168.060 112.358 188.843 1.00 140.98 ? 529 ASN Q O   1 
ATOM 56570 C CB  . ASN N 7 529 ? 169.210 110.240 191.114 1.00 140.57 ? 529 ASN Q CB  1 
ATOM 56571 C CG  . ASN N 7 529 ? 169.142 108.759 191.427 1.00 140.57 ? 529 ASN Q CG  1 
ATOM 56572 O OD1 . ASN N 7 529 ? 168.800 107.946 190.569 1.00 140.57 ? 529 ASN Q OD1 1 
ATOM 56573 N ND2 . ASN N 7 529 ? 169.471 108.400 192.663 1.00 140.57 ? 529 ASN Q ND2 1 
ATOM 56574 N N   . VAL N 7 530 ? 170.125 112.849 189.590 1.00 140.24 ? 530 VAL Q N   1 
ATOM 56575 C CA  . VAL N 7 530 ? 169.949 114.277 189.341 1.00 140.24 ? 530 VAL Q CA  1 
ATOM 56576 C C   . VAL N 7 530 ? 169.922 114.561 187.845 1.00 140.24 ? 530 VAL Q C   1 
ATOM 56577 O O   . VAL N 7 530 ? 169.117 115.371 187.368 1.00 140.24 ? 530 VAL Q O   1 
ATOM 56578 C CB  . VAL N 7 530 ? 171.051 115.082 190.055 1.00 138.66 ? 530 VAL Q CB  1 
ATOM 56579 C CG1 . VAL N 7 530 ? 170.953 116.556 189.695 1.00 138.66 ? 530 VAL Q CG1 1 
ATOM 56580 C CG2 . VAL N 7 530 ? 170.947 114.897 191.561 1.00 138.66 ? 530 VAL Q CG2 1 
ATOM 56581 N N   . ALA N 7 531 ? 170.792 113.897 187.078 1.00 143.95 ? 531 ALA Q N   1 
ATOM 56582 C CA  . ALA N 7 531 ? 170.819 114.117 185.636 1.00 143.95 ? 531 ALA Q CA  1 
ATOM 56583 C C   . ALA N 7 531 ? 169.550 113.612 184.963 1.00 143.95 ? 531 ALA Q C   1 
ATOM 56584 O O   . ALA N 7 531 ? 169.103 114.198 183.969 1.00 143.95 ? 531 ALA Q O   1 
ATOM 56585 C CB  . ALA N 7 531 ? 172.048 113.447 185.023 1.00 143.91 ? 531 ALA Q CB  1 
ATOM 56586 N N   . THR N 7 532 ? 168.957 112.535 185.481 1.00 145.07 ? 532 THR Q N   1 
ATOM 56587 C CA  . THR N 7 532 ? 167.716 112.029 184.905 1.00 145.07 ? 532 THR Q CA  1 
ATOM 56588 C C   . THR N 7 532 ? 166.553 112.965 185.209 1.00 145.07 ? 532 THR Q C   1 
ATOM 56589 O O   . THR N 7 532 ? 165.750 113.283 184.323 1.00 145.07 ? 532 THR Q O   1 
ATOM 56590 C CB  . THR N 7 532 ? 167.426 110.621 185.427 1.00 143.27 ? 532 THR Q CB  1 
ATOM 56591 O OG1 . THR N 7 532 ? 168.496 109.742 185.057 1.00 143.27 ? 532 THR Q OG1 1 
ATOM 56592 C CG2 . THR N 7 532 ? 166.122 110.094 184.844 1.00 143.27 ? 532 THR Q CG2 1 
ATOM 56593 N N   . GLU N 7 533 ? 166.449 113.423 186.459 1.00 143.42 ? 533 GLU Q N   1 
ATOM 56594 C CA  . GLU N 7 533 ? 165.379 114.347 186.822 1.00 143.42 ? 533 GLU Q CA  1 
ATOM 56595 C C   . GLU N 7 533 ? 165.549 115.701 186.146 1.00 143.42 ? 533 GLU Q C   1 
ATOM 56596 O O   . GLU N 7 533 ? 164.560 116.410 185.927 1.00 143.42 ? 533 GLU Q O   1 
ATOM 56597 C CB  . GLU N 7 533 ? 165.319 114.515 188.340 1.00 143.55 ? 533 GLU Q CB  1 
ATOM 56598 C CG  . GLU N 7 533 ? 164.929 113.252 189.092 1.00 143.55 ? 533 GLU Q CG  1 
ATOM 56599 C CD  . GLU N 7 533 ? 163.572 112.718 188.675 1.00 143.55 ? 533 GLU Q CD  1 
ATOM 56600 O OE1 . GLU N 7 533 ? 162.654 113.534 188.446 1.00 143.55 ? 533 GLU Q OE1 1 
ATOM 56601 O OE2 . GLU N 7 533 ? 163.424 111.482 188.575 1.00 143.55 ? 533 GLU Q OE2 1 
ATOM 56602 N N   . ALA N 7 534 ? 166.786 116.078 185.812 1.00 143.07 ? 534 ALA Q N   1 
ATOM 56603 C CA  . ALA N 7 534 ? 167.004 117.335 185.104 1.00 143.07 ? 534 ALA Q CA  1 
ATOM 56604 C C   . ALA N 7 534 ? 166.450 117.271 183.687 1.00 143.07 ? 534 ALA Q C   1 
ATOM 56605 O O   . ALA N 7 534 ? 165.804 118.218 183.223 1.00 143.07 ? 534 ALA Q O   1 
ATOM 56606 C CB  . ALA N 7 534 ? 168.494 117.677 185.085 1.00 142.35 ? 534 ALA Q CB  1 
ATOM 56607 N N   . ALA N 7 535 ? 166.690 116.162 182.985 1.00 145.80 ? 535 ALA Q N   1 
ATOM 56608 C CA  . ALA N 7 535 ? 166.127 115.991 181.651 1.00 145.80 ? 535 ALA Q CA  1 
ATOM 56609 C C   . ALA N 7 535 ? 164.645 115.649 181.700 1.00 145.80 ? 535 ALA Q C   1 
ATOM 56610 O O   . ALA N 7 535 ? 163.903 115.996 180.774 1.00 145.80 ? 535 ALA Q O   1 
ATOM 56611 C CB  . ALA N 7 535 ? 166.892 114.906 180.891 1.00 144.18 ? 535 ALA Q CB  1 
ATOM 56612 N N   . THR N 7 536 ? 164.197 114.973 182.761 1.00 146.12 ? 536 THR Q N   1 
ATOM 56613 C CA  . THR N 7 536 ? 162.777 114.668 182.899 1.00 146.12 ? 536 THR Q CA  1 
ATOM 56614 C C   . THR N 7 536 ? 161.963 115.937 183.122 1.00 146.12 ? 536 THR Q C   1 
ATOM 56615 O O   . THR N 7 536 ? 160.856 116.073 182.589 1.00 146.12 ? 536 THR Q O   1 
ATOM 56616 C CB  . THR N 7 536 ? 162.561 113.681 184.047 1.00 144.51 ? 536 THR Q CB  1 
ATOM 56617 O OG1 . THR N 7 536 ? 163.272 112.467 183.776 1.00 144.51 ? 536 THR Q OG1 1 
ATOM 56618 C CG2 . THR N 7 536 ? 161.082 113.364 184.215 1.00 144.51 ? 536 THR Q CG2 1 
ATOM 56619 N N   . THR N 7 537 ? 162.501 116.879 183.901 1.00 145.10 ? 537 THR Q N   1 
ATOM 56620 C CA  . THR N 7 537 ? 161.794 118.132 184.148 1.00 145.10 ? 537 THR Q CA  1 
ATOM 56621 C C   . THR N 7 537 ? 161.589 118.913 182.856 1.00 145.10 ? 537 THR Q C   1 
ATOM 56622 O O   . THR N 7 537 ? 160.519 119.493 182.635 1.00 145.10 ? 537 THR Q O   1 
ATOM 56623 C CB  . THR N 7 537 ? 162.560 118.974 185.170 1.00 143.16 ? 537 THR Q CB  1 
ATOM 56624 O OG1 . THR N 7 537 ? 162.671 118.249 186.401 1.00 143.16 ? 537 THR Q OG1 1 
ATOM 56625 C CG2 . THR N 7 537 ? 161.841 120.290 185.429 1.00 143.16 ? 537 THR Q CG2 1 
ATOM 56626 N N   . VAL N 7 538 ? 162.600 118.931 181.985 1.00 146.78 ? 538 VAL Q N   1 
ATOM 56627 C CA  . VAL N 7 538 ? 162.472 119.639 180.715 1.00 146.78 ? 538 VAL Q CA  1 
ATOM 56628 C C   . VAL N 7 538 ? 161.438 118.960 179.826 1.00 146.78 ? 538 VAL Q C   1 
ATOM 56629 O O   . VAL N 7 538 ? 160.630 119.627 179.168 1.00 146.78 ? 538 VAL Q O   1 
ATOM 56630 C CB  . VAL N 7 538 ? 163.843 119.736 180.022 1.00 148.37 ? 538 VAL Q CB  1 
ATOM 56631 C CG1 . VAL N 7 538 ? 163.707 120.390 178.655 1.00 148.37 ? 538 VAL Q CG1 1 
ATOM 56632 C CG2 . VAL N 7 538 ? 164.824 120.505 180.893 1.00 148.37 ? 538 VAL Q CG2 1 
ATOM 56633 N N   . LEU N 7 539 ? 161.438 117.626 179.797 1.00 147.36 ? 539 LEU Q N   1 
ATOM 56634 C CA  . LEU N 7 539 ? 160.486 116.890 178.975 1.00 147.36 ? 539 LEU Q CA  1 
ATOM 56635 C C   . LEU N 7 539 ? 159.080 116.884 179.560 1.00 147.36 ? 539 LEU Q C   1 
ATOM 56636 O O   . LEU N 7 539 ? 158.118 116.650 178.820 1.00 147.36 ? 539 LEU Q O   1 
ATOM 56637 C CB  . LEU N 7 539 ? 160.965 115.450 178.777 1.00 148.16 ? 539 LEU Q CB  1 
ATOM 56638 C CG  . LEU N 7 539 ? 162.268 115.278 177.994 1.00 148.16 ? 539 LEU Q CG  1 
ATOM 56639 C CD1 . LEU N 7 539 ? 162.703 113.821 177.984 1.00 148.16 ? 539 LEU Q CD1 1 
ATOM 56640 C CD2 . LEU N 7 539 ? 162.116 115.805 176.575 1.00 148.16 ? 539 LEU Q CD2 1 
ATOM 56641 N N   . SER N 7 540 ? 158.937 117.134 180.859 1.00 147.57 ? 540 SER Q N   1 
ATOM 56642 C CA  . SER N 7 540 ? 157.632 117.157 181.507 1.00 147.57 ? 540 SER Q CA  1 
ATOM 56643 C C   . SER N 7 540 ? 156.928 118.501 181.377 1.00 147.57 ? 540 SER Q C   1 
ATOM 56644 O O   . SER N 7 540 ? 155.772 118.620 181.798 1.00 147.57 ? 540 SER Q O   1 
ATOM 56645 C CB  . SER N 7 540 ? 157.770 116.796 182.989 1.00 147.08 ? 540 SER Q CB  1 
ATOM 56646 O OG  . SER N 7 540 ? 158.545 117.761 183.679 1.00 147.08 ? 540 SER Q OG  1 
ATOM 56647 N N   . ILE N 7 541 ? 157.585 119.506 180.809 1.00 150.13 ? 541 ILE Q N   1 
ATOM 56648 C CA  . ILE N 7 541 ? 157.013 120.838 180.657 1.00 150.13 ? 541 ILE Q CA  1 
ATOM 56649 C C   . ILE N 7 541 ? 156.551 120.981 179.214 1.00 150.13 ? 541 ILE Q C   1 
ATOM 56650 O O   . ILE N 7 541 ? 157.371 121.062 178.292 1.00 150.13 ? 541 ILE Q O   1 
ATOM 56651 C CB  . ILE N 7 541 ? 158.022 121.931 181.031 1.00 148.62 ? 541 ILE Q CB  1 
ATOM 56652 C CG1 . ILE N 7 541 ? 158.370 121.847 182.517 1.00 148.62 ? 541 ILE Q CG1 1 
ATOM 56653 C CG2 . ILE N 7 541 ? 157.467 123.303 180.695 1.00 148.62 ? 541 ILE Q CG2 1 
ATOM 56654 C CD1 . ILE N 7 541 ? 159.537 122.716 182.913 1.00 148.62 ? 541 ILE Q CD1 1 
ATOM 56655 N N   . ASP N 7 542 ? 155.233 121.010 179.014 1.00 156.35 ? 542 ASP Q N   1 
ATOM 56656 C CA  . ASP N 7 542 ? 154.690 121.165 177.670 1.00 156.35 ? 542 ASP Q CA  1 
ATOM 56657 C C   . ASP N 7 542 ? 154.692 122.616 177.211 1.00 156.35 ? 542 ASP Q C   1 
ATOM 56658 O O   . ASP N 7 542 ? 154.839 122.879 176.012 1.00 156.35 ? 542 ASP Q O   1 
ATOM 56659 C CB  . ASP N 7 542 ? 153.272 120.598 177.607 1.00 155.01 ? 542 ASP Q CB  1 
ATOM 56660 C CG  . ASP N 7 542 ? 153.243 119.086 177.716 1.00 155.01 ? 542 ASP Q CG  1 
ATOM 56661 O OD1 . ASP N 7 542 ? 154.305 118.456 177.531 1.00 155.01 ? 542 ASP Q OD1 1 
ATOM 56662 O OD2 . ASP N 7 542 ? 152.159 118.528 177.986 1.00 155.01 ? 542 ASP Q OD2 1 
ATOM 56663 N N   . GLN N 7 543 ? 154.536 123.564 178.133 1.00 156.33 ? 543 GLN Q N   1 
ATOM 56664 C CA  . GLN N 7 543 ? 154.451 124.975 177.784 1.00 156.33 ? 543 GLN Q CA  1 
ATOM 56665 C C   . GLN N 7 543 ? 155.325 125.795 178.721 1.00 156.33 ? 543 GLN Q C   1 
ATOM 56666 O O   . GLN N 7 543 ? 155.295 125.602 179.939 1.00 156.33 ? 543 GLN Q O   1 
ATOM 56667 C CB  . GLN N 7 543 ? 153.002 125.476 177.841 1.00 156.87 ? 543 GLN Q CB  1 
ATOM 56668 C CG  . GLN N 7 543 ? 152.821 126.911 177.372 1.00 156.87 ? 543 GLN Q CG  1 
ATOM 56669 C CD  . GLN N 7 543 ? 151.363 127.312 177.273 1.00 156.87 ? 543 GLN Q CD  1 
ATOM 56670 O OE1 . GLN N 7 543 ? 150.467 126.490 177.460 1.00 156.87 ? 543 GLN Q OE1 1 
ATOM 56671 N NE2 . GLN N 7 543 ? 151.119 128.584 176.978 1.00 156.87 ? 543 GLN Q NE2 1 
ATOM 56672 N N   . ILE N 7 544 ? 156.097 126.712 178.142 1.00 155.72 ? 544 ILE Q N   1 
ATOM 56673 C CA  . ILE N 7 544 ? 157.008 127.577 178.883 1.00 155.72 ? 544 ILE Q CA  1 
ATOM 56674 C C   . ILE N 7 544 ? 156.558 129.019 178.693 1.00 155.72 ? 544 ILE Q C   1 
ATOM 56675 O O   . ILE N 7 544 ? 156.266 129.439 177.567 1.00 155.72 ? 544 ILE Q O   1 
ATOM 56676 C CB  . ILE N 7 544 ? 158.466 127.394 178.420 1.00 153.02 ? 544 ILE Q CB  1 
ATOM 56677 C CG1 . ILE N 7 544 ? 158.949 125.975 178.725 1.00 153.02 ? 544 ILE Q CG1 1 
ATOM 56678 C CG2 . ILE N 7 544 ? 159.375 128.415 179.085 1.00 153.02 ? 544 ILE Q CG2 1 
ATOM 56679 C CD1 . ILE N 7 544 ? 160.287 125.640 178.103 1.00 153.02 ? 544 ILE Q CD1 1 
ATOM 56680 N N   . ILE N 7 545 ? 156.503 129.772 179.789 1.00 156.32 ? 545 ILE Q N   1 
ATOM 56681 C CA  . ILE N 7 545 ? 156.088 131.169 179.775 1.00 156.32 ? 545 ILE Q CA  1 
ATOM 56682 C C   . ILE N 7 545 ? 157.206 132.009 180.376 1.00 156.32 ? 545 ILE Q C   1 
ATOM 56683 O O   . ILE N 7 545 ? 157.738 131.673 181.440 1.00 156.32 ? 545 ILE Q O   1 
ATOM 56684 C CB  . ILE N 7 545 ? 154.770 131.378 180.544 1.00 156.42 ? 545 ILE Q CB  1 
ATOM 56685 C CG1 . ILE N 7 545 ? 153.625 130.638 179.848 1.00 156.42 ? 545 ILE Q CG1 1 
ATOM 56686 C CG2 . ILE N 7 545 ? 154.448 132.859 180.665 1.00 156.42 ? 545 ILE Q CG2 1 
ATOM 56687 C CD1 . ILE N 7 545 ? 152.345 130.599 180.654 1.00 156.42 ? 545 ILE Q CD1 1 
ATOM 56688 N N   . MET N 7 546 ? 157.558 133.098 179.696 1.00 156.86 ? 546 MET Q N   1 
ATOM 56689 C CA  . MET N 7 546 ? 158.597 134.011 180.145 1.00 156.86 ? 546 MET Q CA  1 
ATOM 56690 C C   . MET N 7 546 ? 158.025 135.413 180.305 1.00 156.86 ? 546 MET Q C   1 
ATOM 56691 O O   . MET N 7 546 ? 156.969 135.744 179.758 1.00 156.86 ? 546 MET Q O   1 
ATOM 56692 C CB  . MET N 7 546 ? 159.779 134.036 179.167 1.00 158.33 ? 546 MET Q CB  1 
ATOM 56693 C CG  . MET N 7 546 ? 160.564 132.737 179.104 1.00 158.33 ? 546 MET Q CG  1 
ATOM 56694 S SD  . MET N 7 546 ? 161.899 132.792 177.894 1.00 158.33 ? 546 MET Q SD  1 
ATOM 56695 C CE  . MET N 7 546 ? 163.031 133.926 178.694 1.00 158.33 ? 546 MET Q CE  1 
ATOM 56696 N N   . ALA N 7 547 ? 158.738 136.239 181.069 1.00 156.07 ? 547 ALA Q N   1 
ATOM 56697 C CA  . ALA N 7 547 ? 158.316 137.601 181.361 1.00 156.07 ? 547 ALA Q CA  1 
ATOM 56698 C C   . ALA N 7 547 ? 159.415 138.580 180.975 1.00 156.07 ? 547 ALA Q C   1 
ATOM 56699 O O   . ALA N 7 547 ? 160.604 138.265 181.083 1.00 156.07 ? 547 ALA Q O   1 
ATOM 56700 C CB  . ALA N 7 547 ? 157.966 137.770 182.843 1.00 152.95 ? 547 ALA Q CB  1 
ATOM 56701 N N   . LYS N 7 548 ? 159.000 139.756 180.493 1.00 156.32 ? 548 LYS Q N   1 
ATOM 56702 C CA  . LYS N 7 548 ? 159.880 140.882 180.182 1.00 156.32 ? 548 LYS Q CA  1 
ATOM 56703 C C   . LYS N 7 548 ? 160.763 140.600 178.967 1.00 156.32 ? 548 LYS Q C   1 
ATOM 56704 O O   . LYS N 7 548 ? 161.342 141.525 178.386 1.00 156.32 ? 548 LYS Q O   1 
ATOM 56705 C CB  . LYS N 7 548 ? 160.730 141.241 181.411 1.00 157.06 ? 548 LYS Q CB  1 
ATOM 56706 C CG  . LYS N 7 548 ? 161.670 142.426 181.237 1.00 157.06 ? 548 LYS Q CG  1 
ATOM 56707 C CD  . LYS N 7 548 ? 160.903 143.701 180.928 1.00 157.06 ? 548 LYS Q CD  1 
ATOM 56708 C CE  . LYS N 7 548 ? 161.828 144.908 180.897 1.00 157.06 ? 548 LYS Q CE  1 
ATOM 56709 N NZ  . LYS N 7 548 ? 161.131 146.132 180.413 1.00 157.06 ? 548 LYS Q NZ  1 
ATOM 56710 N N   . LYS N 7 549 ? 160.836 139.342 178.544 1.00 156.50 ? 549 LYS Q N   1 
ATOM 56711 C CA  . LYS N 7 549 ? 161.659 138.958 177.402 1.00 156.50 ? 549 LYS Q CA  1 
ATOM 56712 C C   . LYS N 7 549 ? 161.310 137.553 176.924 1.00 156.50 ? 549 LYS Q C   1 
ATOM 56713 O O   . LYS N 7 549 ? 160.654 136.791 177.633 1.00 156.50 ? 549 LYS Q O   1 
ATOM 56714 C CB  . LYS N 7 549 ? 163.146 139.039 177.757 1.00 155.86 ? 549 LYS Q CB  1 
ATOM 56715 C CG  . LYS N 7 549 ? 163.572 138.108 178.879 1.00 155.86 ? 549 LYS Q CG  1 
ATOM 56716 C CD  . LYS N 7 549 ? 165.044 138.286 179.212 1.00 155.86 ? 549 LYS Q CD  1 
ATOM 56717 C CE  . LYS N 7 549 ? 165.462 137.393 180.368 1.00 155.86 ? 549 LYS Q CE  1 
ATOM 56718 N NZ  . LYS N 7 549 ? 166.897 137.576 180.720 1.00 155.86 ? 549 LYS Q NZ  1 
ATOM 56719 N N   . SER O 8 2   ? 159.184 128.515 164.407 1.00 154.78 ? 2   SER z N   1 
ATOM 56720 C CA  . SER O 8 2   ? 160.379 128.237 163.619 1.00 154.78 ? 2   SER z CA  1 
ATOM 56721 C C   . SER O 8 2   ? 160.474 129.172 162.418 1.00 154.78 ? 2   SER z C   1 
ATOM 56722 O O   . SER O 8 2   ? 161.385 129.056 161.599 1.00 154.78 ? 2   SER z O   1 
ATOM 56723 C CB  . SER O 8 2   ? 160.388 126.779 163.154 1.00 154.72 ? 2   SER z CB  1 
ATOM 56724 O OG  . SER O 8 2   ? 159.298 126.514 162.288 1.00 154.72 ? 2   SER z OG  1 
ATOM 56725 N N   . LEU O 8 3   ? 159.522 130.102 162.319 1.00 154.50 ? 3   LEU z N   1 
ATOM 56726 C CA  . LEU O 8 3   ? 159.507 131.031 161.196 1.00 154.50 ? 3   LEU z CA  1 
ATOM 56727 C C   . LEU O 8 3   ? 160.515 132.160 161.370 1.00 154.50 ? 3   LEU z C   1 
ATOM 56728 O O   . LEU O 8 3   ? 161.097 132.621 160.380 1.00 154.50 ? 3   LEU z O   1 
ATOM 56729 C CB  . LEU O 8 3   ? 158.103 131.608 161.008 1.00 151.06 ? 3   LEU z CB  1 
ATOM 56730 C CG  . LEU O 8 3   ? 157.947 132.623 159.874 1.00 151.06 ? 3   LEU z CG  1 
ATOM 56731 C CD1 . LEU O 8 3   ? 158.231 131.971 158.528 1.00 151.06 ? 3   LEU z CD1 1 
ATOM 56732 C CD2 . LEU O 8 3   ? 156.567 133.255 159.889 1.00 151.06 ? 3   LEU z CD2 1 
ATOM 56733 N N   . GLN O 8 4   ? 160.739 132.615 162.607 1.00 156.89 ? 4   GLN z N   1 
ATOM 56734 C CA  . GLN O 8 4   ? 161.666 133.720 162.830 1.00 156.89 ? 4   GLN z CA  1 
ATOM 56735 C C   . GLN O 8 4   ? 163.092 133.348 162.442 1.00 156.89 ? 4   GLN z C   1 
ATOM 56736 O O   . GLN O 8 4   ? 163.884 134.227 162.081 1.00 156.89 ? 4   GLN z O   1 
ATOM 56737 C CB  . GLN O 8 4   ? 161.613 134.171 164.290 1.00 157.99 ? 4   GLN z CB  1 
ATOM 56738 C CG  . GLN O 8 4   ? 162.435 135.421 164.578 1.00 157.99 ? 4   GLN z CG  1 
ATOM 56739 C CD  . GLN O 8 4   ? 162.252 135.930 165.992 1.00 157.99 ? 4   GLN z CD  1 
ATOM 56740 O OE1 . GLN O 8 4   ? 161.445 135.401 166.754 1.00 157.99 ? 4   GLN z OE1 1 
ATOM 56741 N NE2 . GLN O 8 4   ? 163.003 136.966 166.351 1.00 157.99 ? 4   GLN z NE2 1 
ATOM 56742 N N   . LEU O 8 5   ? 163.437 132.060 162.504 1.00 154.69 ? 5   LEU z N   1 
ATOM 56743 C CA  . LEU O 8 5   ? 164.759 131.631 162.064 1.00 154.69 ? 5   LEU z CA  1 
ATOM 56744 C C   . LEU O 8 5   ? 164.969 131.909 160.581 1.00 154.69 ? 5   LEU z C   1 
ATOM 56745 O O   . LEU O 8 5   ? 166.099 132.171 160.151 1.00 154.69 ? 5   LEU z O   1 
ATOM 56746 C CB  . LEU O 8 5   ? 164.954 130.144 162.361 1.00 153.78 ? 5   LEU z CB  1 
ATOM 56747 C CG  . LEU O 8 5   ? 164.941 129.746 163.838 1.00 153.78 ? 5   LEU z CG  1 
ATOM 56748 C CD1 . LEU O 8 5   ? 165.013 128.235 163.988 1.00 153.78 ? 5   LEU z CD1 1 
ATOM 56749 C CD2 . LEU O 8 5   ? 166.081 130.419 164.588 1.00 153.78 ? 5   LEU z CD2 1 
ATOM 56750 N N   . LEU O 8 6   ? 163.898 131.858 159.787 1.00 154.40 ? 6   LEU z N   1 
ATOM 56751 C CA  . LEU O 8 6   ? 164.013 132.171 158.367 1.00 154.40 ? 6   LEU z CA  1 
ATOM 56752 C C   . LEU O 8 6   ? 164.179 133.671 158.148 1.00 154.40 ? 6   LEU z C   1 
ATOM 56753 O O   . LEU O 8 6   ? 165.102 134.108 157.451 1.00 154.40 ? 6   LEU z O   1 
ATOM 56754 C CB  . LEU O 8 6   ? 162.788 131.647 157.615 1.00 151.67 ? 6   LEU z CB  1 
ATOM 56755 C CG  . LEU O 8 6   ? 162.597 130.129 157.641 1.00 151.67 ? 6   LEU z CG  1 
ATOM 56756 C CD1 . LEU O 8 6   ? 161.298 129.735 156.952 1.00 151.67 ? 6   LEU z CD1 1 
ATOM 56757 C CD2 . LEU O 8 6   ? 163.785 129.426 157.006 1.00 151.67 ? 6   LEU z CD2 1 
ATOM 56758 N N   . ASN O 8 7   ? 163.292 134.475 158.736 1.00 155.61 ? 7   ASN z N   1 
ATOM 56759 C CA  . ASN O 8 7   ? 163.355 135.924 158.631 1.00 155.61 ? 7   ASN z CA  1 
ATOM 56760 C C   . ASN O 8 7   ? 163.054 136.519 160.000 1.00 155.61 ? 7   ASN z C   1 
ATOM 56761 O O   . ASN O 8 7   ? 162.143 136.043 160.694 1.00 155.61 ? 7   ASN z O   1 
ATOM 56762 C CB  . ASN O 8 7   ? 162.344 136.445 157.598 1.00 154.86 ? 7   ASN z CB  1 
ATOM 56763 C CG  . ASN O 8 7   ? 162.582 137.895 157.216 1.00 154.86 ? 7   ASN z CG  1 
ATOM 56764 O OD1 . ASN O 8 7   ? 163.719 138.362 157.176 1.00 154.86 ? 7   ASN z OD1 1 
ATOM 56765 N ND2 . ASN O 8 7   ? 161.502 138.615 156.934 1.00 154.86 ? 7   ASN z ND2 1 
ATOM 56766 N N   . PRO O 8 8   ? 163.786 137.558 160.413 1.00 154.71 ? 8   PRO z N   1 
ATOM 56767 C CA  . PRO O 8 8   ? 163.481 138.184 161.710 1.00 154.71 ? 8   PRO z CA  1 
ATOM 56768 C C   . PRO O 8 8   ? 162.139 138.894 161.743 1.00 154.71 ? 8   PRO z C   1 
ATOM 56769 O O   . PRO O 8 8   ? 161.474 138.884 162.786 1.00 154.71 ? 8   PRO z O   1 
ATOM 56770 C CB  . PRO O 8 8   ? 164.643 139.167 161.903 1.00 154.23 ? 8   PRO z CB  1 
ATOM 56771 C CG  . PRO O 8 8   ? 165.760 138.577 161.109 1.00 154.23 ? 8   PRO z CG  1 
ATOM 56772 C CD  . PRO O 8 8   ? 165.102 137.975 159.900 1.00 154.23 ? 8   PRO z CD  1 
ATOM 56773 N N   . LYS O 8 9   ? 161.719 139.507 160.639 1.00 154.73 ? 9   LYS z N   1 
ATOM 56774 C CA  . LYS O 8 9   ? 160.493 140.293 160.601 1.00 154.73 ? 9   LYS z CA  1 
ATOM 56775 C C   . LYS O 8 9   ? 159.265 139.474 160.224 1.00 154.73 ? 9   LYS z C   1 
ATOM 56776 O O   . LYS O 8 9   ? 158.174 140.041 160.107 1.00 154.73 ? 9   LYS z O   1 
ATOM 56777 C CB  . LYS O 8 9   ? 160.650 141.461 159.622 1.00 156.84 ? 9   LYS z CB  1 
ATOM 56778 C CG  . LYS O 8 9   ? 161.679 142.494 160.051 1.00 156.84 ? 9   LYS z CG  1 
ATOM 56779 C CD  . LYS O 8 9   ? 161.849 143.574 158.996 1.00 156.84 ? 9   LYS z CD  1 
ATOM 56780 C CE  . LYS O 8 9   ? 162.863 144.619 159.432 1.00 156.84 ? 9   LYS z CE  1 
ATOM 56781 N NZ  . LYS O 8 9   ? 163.084 145.650 158.381 1.00 156.84 ? 9   LYS z NZ  1 
ATOM 56782 N N   . ALA O 8 10  ? 159.410 138.165 160.032 1.00 154.47 ? 10  ALA z N   1 
ATOM 56783 C CA  . ALA O 8 10  ? 158.284 137.329 159.646 1.00 154.47 ? 10  ALA z CA  1 
ATOM 56784 C C   . ALA O 8 10  ? 157.465 136.927 160.866 1.00 154.47 ? 10  ALA z C   1 
ATOM 56785 O O   . ALA O 8 10  ? 158.014 136.570 161.912 1.00 154.47 ? 10  ALA z O   1 
ATOM 56786 C CB  . ALA O 8 10  ? 158.774 136.082 158.908 1.00 151.72 ? 10  ALA z CB  1 
ATOM 56787 N N   . GLU O 8 11  ? 156.142 136.988 160.724 1.00 154.97 ? 11  GLU z N   1 
ATOM 56788 C CA  . GLU O 8 11  ? 155.217 136.635 161.790 1.00 154.97 ? 11  GLU z CA  1 
ATOM 56789 C C   . GLU O 8 11  ? 154.209 135.621 161.271 1.00 154.97 ? 11  GLU z C   1 
ATOM 56790 O O   . GLU O 8 11  ? 153.931 135.558 160.070 1.00 154.97 ? 11  GLU z O   1 
ATOM 56791 C CB  . GLU O 8 11  ? 154.482 137.870 162.328 1.00 159.28 ? 11  GLU z CB  1 
ATOM 56792 C CG  . GLU O 8 11  ? 155.382 138.885 163.011 1.00 159.28 ? 11  GLU z CG  1 
ATOM 56793 C CD  . GLU O 8 11  ? 154.629 140.121 163.458 1.00 159.28 ? 11  GLU z CD  1 
ATOM 56794 O OE1 . GLU O 8 11  ? 153.445 140.265 163.086 1.00 159.28 ? 11  GLU z OE1 1 
ATOM 56795 O OE2 . GLU O 8 11  ? 155.219 140.951 164.180 1.00 159.28 ? 11  GLU z OE2 1 
ATOM 56796 N N   . SER O 8 12  ? 153.661 134.826 162.188 1.00 154.37 ? 12  SER z N   1 
ATOM 56797 C CA  . SER O 8 12  ? 152.671 133.825 161.815 1.00 154.37 ? 12  SER z CA  1 
ATOM 56798 C C   . SER O 8 12  ? 151.816 133.481 163.024 1.00 154.37 ? 12  SER z C   1 
ATOM 56799 O O   . SER O 8 12  ? 152.206 133.705 164.173 1.00 154.37 ? 12  SER z O   1 
ATOM 56800 C CB  . SER O 8 12  ? 153.331 132.561 161.252 1.00 153.29 ? 12  SER z CB  1 
ATOM 56801 O OG  . SER O 8 12  ? 154.135 131.927 162.232 1.00 153.29 ? 12  SER z OG  1 
ATOM 56802 N N   . LEU O 8 13  ? 150.638 132.930 162.740 1.00 152.57 ? 13  LEU z N   1 
ATOM 56803 C CA  . LEU O 8 13  ? 149.716 132.435 163.756 1.00 152.57 ? 13  LEU z CA  1 
ATOM 56804 C C   . LEU O 8 13  ? 149.216 131.074 163.298 1.00 152.57 ? 13  LEU z C   1 
ATOM 56805 O O   . LEU O 8 13  ? 148.595 130.970 162.237 1.00 152.57 ? 13  LEU z O   1 
ATOM 56806 C CB  . LEU O 8 13  ? 148.547 133.401 163.960 1.00 155.79 ? 13  LEU z CB  1 
ATOM 56807 C CG  . LEU O 8 13  ? 148.883 134.792 164.500 1.00 155.79 ? 13  LEU z CG  1 
ATOM 56808 C CD1 . LEU O 8 13  ? 147.643 135.670 164.509 1.00 155.79 ? 13  LEU z CD1 1 
ATOM 56809 C CD2 . LEU O 8 13  ? 149.489 134.698 165.891 1.00 155.79 ? 13  LEU z CD2 1 
ATOM 56810 N N   . ARG O 8 14  ? 149.480 130.039 164.090 1.00 148.16 ? 14  ARG z N   1 
ATOM 56811 C CA  . ARG O 8 14  ? 149.233 128.668 163.673 1.00 148.16 ? 14  ARG z CA  1 
ATOM 56812 C C   . ARG O 8 14  ? 148.094 128.043 164.469 1.00 148.16 ? 14  ARG z C   1 
ATOM 56813 O O   . ARG O 8 14  ? 147.869 128.375 165.636 1.00 148.16 ? 14  ARG z O   1 
ATOM 56814 C CB  . ARG O 8 14  ? 150.498 127.815 163.824 1.00 150.69 ? 14  ARG z CB  1 
ATOM 56815 C CG  . ARG O 8 14  ? 151.634 128.232 162.901 1.00 150.69 ? 14  ARG z CG  1 
ATOM 56816 C CD  . ARG O 8 14  ? 152.838 127.312 163.038 1.00 150.69 ? 14  ARG z CD  1 
ATOM 56817 N NE  . ARG O 8 14  ? 153.948 127.741 162.192 1.00 150.69 ? 14  ARG z NE  1 
ATOM 56818 C CZ  . ARG O 8 14  ? 155.145 127.164 162.178 1.00 150.69 ? 14  ARG z CZ  1 
ATOM 56819 N NH1 . ARG O 8 14  ? 155.392 126.124 162.962 1.00 150.69 ? 14  ARG z NH1 1 
ATOM 56820 N NH2 . ARG O 8 14  ? 156.096 127.624 161.376 1.00 150.69 ? 14  ARG z NH2 1 
ATOM 56821 N N   . ARG O 8 15  ? 147.378 127.129 163.809 1.00 146.75 ? 15  ARG z N   1 
ATOM 56822 C CA  . ARG O 8 15  ? 146.300 126.331 164.405 1.00 146.75 ? 15  ARG z CA  1 
ATOM 56823 C C   . ARG O 8 15  ? 145.210 127.273 164.903 1.00 146.75 ? 15  ARG z C   1 
ATOM 56824 O O   . ARG O 8 15  ? 144.710 128.083 164.103 1.00 146.75 ? 15  ARG z O   1 
ATOM 56825 C CB  . ARG O 8 15  ? 146.903 125.399 165.458 1.00 144.74 ? 15  ARG z CB  1 
ATOM 56826 C CG  . ARG O 8 15  ? 147.799 124.316 164.887 1.00 144.74 ? 15  ARG z CG  1 
ATOM 56827 C CD  . ARG O 8 15  ? 148.147 123.294 165.951 1.00 144.74 ? 15  ARG z CD  1 
ATOM 56828 N NE  . ARG O 8 15  ? 148.852 123.917 167.066 1.00 144.74 ? 15  ARG z NE  1 
ATOM 56829 C CZ  . ARG O 8 15  ? 150.164 124.121 167.100 1.00 144.74 ? 15  ARG z CZ  1 
ATOM 56830 N NH1 . ARG O 8 15  ? 150.717 124.701 168.155 1.00 144.74 ? 15  ARG z NH1 1 
ATOM 56831 N NH2 . ARG O 8 15  ? 150.923 123.748 166.078 1.00 144.74 ? 15  ARG z NH2 1 
ATOM 56832 N N   . ASP O 8 16  ? 144.810 127.214 166.175 1.00 147.15 ? 16  ASP z N   1 
ATOM 56833 C CA  . ASP O 8 16  ? 143.702 128.030 166.657 1.00 147.15 ? 16  ASP z CA  1 
ATOM 56834 C C   . ASP O 8 16  ? 144.030 129.516 166.668 1.00 147.15 ? 16  ASP z C   1 
ATOM 56835 O O   . ASP O 8 16  ? 143.110 130.337 166.737 1.00 147.15 ? 16  ASP z O   1 
ATOM 56836 C CB  . ASP O 8 16  ? 143.289 127.577 168.058 1.00 147.15 ? 16  ASP z CB  1 
ATOM 56837 C CG  . ASP O 8 16  ? 142.631 126.211 168.058 1.00 147.15 ? 16  ASP z CG  1 
ATOM 56838 O OD1 . ASP O 8 16  ? 142.213 125.752 166.974 1.00 147.15 ? 16  ASP z OD1 1 
ATOM 56839 O OD2 . ASP O 8 16  ? 142.533 125.596 169.141 1.00 147.15 ? 16  ASP z OD2 1 
ATOM 56840 N N   . ALA O 8 17  ? 145.313 129.882 166.604 1.00 147.04 ? 17  ALA z N   1 
ATOM 56841 C CA  . ALA O 8 17  ? 145.673 131.295 166.563 1.00 147.04 ? 17  ALA z CA  1 
ATOM 56842 C C   . ALA O 8 17  ? 145.133 131.962 165.304 1.00 147.04 ? 17  ALA z C   1 
ATOM 56843 O O   . ALA O 8 17  ? 144.595 133.074 165.363 1.00 147.04 ? 17  ALA z O   1 
ATOM 56844 C CB  . ALA O 8 17  ? 147.190 131.453 166.654 1.00 146.76 ? 17  ALA z CB  1 
ATOM 56845 N N   . ALA O 8 18  ? 145.269 131.299 164.154 1.00 147.73 ? 18  ALA z N   1 
ATOM 56846 C CA  . ALA O 8 18  ? 144.678 131.802 162.921 1.00 147.73 ? 18  ALA z CA  1 
ATOM 56847 C C   . ALA O 8 18  ? 143.201 131.456 162.796 1.00 147.73 ? 18  ALA z C   1 
ATOM 56848 O O   . ALA O 8 18  ? 142.492 132.099 162.014 1.00 147.73 ? 18  ALA z O   1 
ATOM 56849 C CB  . ALA O 8 18  ? 145.435 131.256 161.709 1.00 147.57 ? 18  ALA z CB  1 
ATOM 56850 N N   . LEU O 8 19  ? 142.724 130.460 163.546 1.00 147.41 ? 19  LEU z N   1 
ATOM 56851 C CA  . LEU O 8 19  ? 141.318 130.079 163.462 1.00 147.41 ? 19  LEU z CA  1 
ATOM 56852 C C   . LEU O 8 19  ? 140.423 131.127 164.112 1.00 147.41 ? 19  LEU z C   1 
ATOM 56853 O O   . LEU O 8 19  ? 139.328 131.412 163.613 1.00 147.41 ? 19  LEU z O   1 
ATOM 56854 C CB  . LEU O 8 19  ? 141.105 128.712 164.111 1.00 146.54 ? 19  LEU z CB  1 
ATOM 56855 C CG  . LEU O 8 19  ? 139.666 128.197 164.155 1.00 146.54 ? 19  LEU z CG  1 
ATOM 56856 C CD1 . LEU O 8 19  ? 139.123 127.997 162.749 1.00 146.54 ? 19  LEU z CD1 1 
ATOM 56857 C CD2 . LEU O 8 19  ? 139.586 126.908 164.954 1.00 146.54 ? 19  LEU z CD2 1 
ATOM 56858 N N   . LYS O 8 20  ? 140.869 131.709 165.229 1.00 146.85 ? 20  LYS z N   1 
ATOM 56859 C CA  . LYS O 8 20  ? 140.094 132.768 165.866 1.00 146.85 ? 20  LYS z CA  1 
ATOM 56860 C C   . LYS O 8 20  ? 140.009 134.004 164.982 1.00 146.85 ? 20  LYS z C   1 
ATOM 56861 O O   . LYS O 8 20  ? 139.066 134.793 165.105 1.00 146.85 ? 20  LYS z O   1 
ATOM 56862 C CB  . LYS O 8 20  ? 140.706 133.130 167.220 1.00 147.33 ? 20  LYS z CB  1 
ATOM 56863 C CG  . LYS O 8 20  ? 140.817 131.968 168.194 1.00 147.33 ? 20  LYS z CG  1 
ATOM 56864 C CD  . LYS O 8 20  ? 139.459 131.381 168.534 1.00 147.33 ? 20  LYS z CD  1 
ATOM 56865 C CE  . LYS O 8 20  ? 139.592 130.262 169.555 1.00 147.33 ? 20  LYS z CE  1 
ATOM 56866 N NZ  . LYS O 8 20  ? 138.277 129.657 169.901 1.00 147.33 ? 20  LYS z NZ  1 
ATOM 56867 N N   . VAL O 8 21  ? 140.981 134.190 164.087 1.00 147.64 ? 21  VAL z N   1 
ATOM 56868 C CA  . VAL O 8 21  ? 140.968 135.347 163.198 1.00 147.64 ? 21  VAL z CA  1 
ATOM 56869 C C   . VAL O 8 21  ? 139.871 135.204 162.151 1.00 147.64 ? 21  VAL z C   1 
ATOM 56870 O O   . VAL O 8 21  ? 139.106 136.142 161.898 1.00 147.64 ? 21  VAL z O   1 
ATOM 56871 C CB  . VAL O 8 21  ? 142.349 135.534 162.545 1.00 146.43 ? 21  VAL z CB  1 
ATOM 56872 C CG1 . VAL O 8 21  ? 142.304 136.661 161.526 1.00 146.43 ? 21  VAL z CG1 1 
ATOM 56873 C CG2 . VAL O 8 21  ? 143.405 135.807 163.605 1.00 146.43 ? 21  VAL z CG2 1 
ATOM 56874 N N   . ASN O 8 22  ? 139.776 134.026 161.529 1.00 148.41 ? 22  ASN z N   1 
ATOM 56875 C CA  . ASN O 8 22  ? 138.785 133.822 160.477 1.00 148.41 ? 22  ASN z CA  1 
ATOM 56876 C C   . ASN O 8 22  ? 137.363 133.906 161.017 1.00 148.41 ? 22  ASN z C   1 
ATOM 56877 O O   . ASN O 8 22  ? 136.456 134.356 160.308 1.00 148.41 ? 22  ASN z O   1 
ATOM 56878 C CB  . ASN O 8 22  ? 139.014 132.474 159.794 1.00 150.39 ? 22  ASN z CB  1 
ATOM 56879 C CG  . ASN O 8 22  ? 140.285 132.449 158.967 1.00 150.39 ? 22  ASN z CG  1 
ATOM 56880 O OD1 . ASN O 8 22  ? 140.781 133.490 158.537 1.00 150.39 ? 22  ASN z OD1 1 
ATOM 56881 N ND2 . ASN O 8 22  ? 140.819 131.254 158.739 1.00 150.39 ? 22  ASN z ND2 1 
ATOM 56882 N N   . VAL O 8 23  ? 137.148 133.483 162.262 1.00 149.04 ? 23  VAL z N   1 
ATOM 56883 C CA  . VAL O 8 23  ? 135.812 133.541 162.844 1.00 149.04 ? 23  VAL z CA  1 
ATOM 56884 C C   . VAL O 8 23  ? 135.470 134.963 163.273 1.00 149.04 ? 23  VAL z C   1 
ATOM 56885 O O   . VAL O 8 23  ? 134.337 135.422 163.092 1.00 149.04 ? 23  VAL z O   1 
ATOM 56886 C CB  . VAL O 8 23  ? 135.705 132.550 164.017 1.00 147.15 ? 23  VAL z CB  1 
ATOM 56887 C CG1 . VAL O 8 23  ? 134.344 132.657 164.690 1.00 147.15 ? 23  VAL z CG1 1 
ATOM 56888 C CG2 . VAL O 8 23  ? 135.959 131.130 163.535 1.00 147.15 ? 23  VAL z CG2 1 
ATOM 56889 N N   . THR O 8 24  ? 136.442 135.685 163.834 1.00 150.23 ? 24  THR z N   1 
ATOM 56890 C CA  . THR O 8 24  ? 136.179 137.029 164.338 1.00 150.23 ? 24  THR z CA  1 
ATOM 56891 C C   . THR O 8 24  ? 136.083 138.046 163.206 1.00 150.23 ? 24  THR z C   1 
ATOM 56892 O O   . THR O 8 24  ? 135.168 138.877 163.187 1.00 150.23 ? 24  THR z O   1 
ATOM 56893 C CB  . THR O 8 24  ? 137.269 137.439 165.330 1.00 153.19 ? 24  THR z CB  1 
ATOM 56894 O OG1 . THR O 8 24  ? 137.275 136.532 166.439 1.00 153.19 ? 24  THR z OG1 1 
ATOM 56895 C CG2 . THR O 8 24  ? 137.021 138.847 165.837 1.00 153.19 ? 24  THR z CG2 1 
ATOM 56896 N N   . SER O 8 25  ? 137.020 137.998 162.255 1.00 148.32 ? 25  SER z N   1 
ATOM 56897 C CA  . SER O 8 25  ? 137.023 138.976 161.171 1.00 148.32 ? 25  SER z CA  1 
ATOM 56898 C C   . SER O 8 25  ? 135.785 138.850 160.292 1.00 148.32 ? 25  SER z C   1 
ATOM 56899 O O   . SER O 8 25  ? 135.267 139.863 159.808 1.00 148.32 ? 25  SER z O   1 
ATOM 56900 C CB  . SER O 8 25  ? 138.289 138.825 160.328 1.00 146.69 ? 25  SER z CB  1 
ATOM 56901 O OG  . SER O 8 25  ? 139.446 139.122 161.089 1.00 146.69 ? 25  SER z OG  1 
ATOM 56902 N N   . ALA O 8 26  ? 135.298 137.627 160.075 1.00 148.11 ? 26  ALA z N   1 
ATOM 56903 C CA  . ALA O 8 26  ? 134.073 137.453 159.302 1.00 148.11 ? 26  ALA z CA  1 
ATOM 56904 C C   . ALA O 8 26  ? 132.853 137.889 160.102 1.00 148.11 ? 26  ALA z C   1 
ATOM 56905 O O   . ALA O 8 26  ? 131.889 138.417 159.536 1.00 148.11 ? 26  ALA z O   1 
ATOM 56906 C CB  . ALA O 8 26  ? 133.934 135.999 158.855 1.00 144.42 ? 26  ALA z CB  1 
ATOM 56907 N N   . GLU O 8 27  ? 132.876 137.676 161.419 1.00 149.96 ? 27  GLU z N   1 
ATOM 56908 C CA  . GLU O 8 27  ? 131.764 138.111 162.257 1.00 149.96 ? 27  GLU z CA  1 
ATOM 56909 C C   . GLU O 8 27  ? 131.729 139.628 162.383 1.00 149.96 ? 27  GLU z C   1 
ATOM 56910 O O   . GLU O 8 27  ? 130.649 140.230 162.413 1.00 149.96 ? 27  GLU z O   1 
ATOM 56911 C CB  . GLU O 8 27  ? 131.860 137.458 163.636 1.00 151.67 ? 27  GLU z CB  1 
ATOM 56912 C CG  . GLU O 8 27  ? 130.708 137.793 164.567 1.00 151.67 ? 27  GLU z CG  1 
ATOM 56913 C CD  . GLU O 8 27  ? 130.823 137.094 165.907 1.00 151.67 ? 27  GLU z CD  1 
ATOM 56914 O OE1 . GLU O 8 27  ? 131.822 136.376 166.121 1.00 151.67 ? 27  GLU z OE1 1 
ATOM 56915 O OE2 . GLU O 8 27  ? 129.912 137.261 166.745 1.00 151.67 ? 27  GLU z OE2 1 
ATOM 56916 N N   . GLY O 8 28  ? 132.900 140.264 162.457 1.00 150.20 ? 28  GLY z N   1 
ATOM 56917 C CA  . GLY O 8 28  ? 132.936 141.714 162.532 1.00 150.20 ? 28  GLY z CA  1 
ATOM 56918 C C   . GLY O 8 28  ? 132.481 142.376 161.246 1.00 150.20 ? 28  GLY z C   1 
ATOM 56919 O O   . GLY O 8 28  ? 131.789 143.398 161.274 1.00 150.20 ? 28  GLY z O   1 
ATOM 56920 N N   . LEU O 8 29  ? 132.862 141.805 160.101 1.00 148.02 ? 29  LEU z N   1 
ATOM 56921 C CA  . LEU O 8 29  ? 132.415 142.350 158.823 1.00 148.02 ? 29  LEU z CA  1 
ATOM 56922 C C   . LEU O 8 29  ? 130.927 142.101 158.611 1.00 148.02 ? 29  LEU z C   1 
ATOM 56923 O O   . LEU O 8 29  ? 130.221 142.955 158.061 1.00 148.02 ? 29  LEU z O   1 
ATOM 56924 C CB  . LEU O 8 29  ? 133.229 141.746 157.680 1.00 149.29 ? 29  LEU z CB  1 
ATOM 56925 C CG  . LEU O 8 29  ? 132.835 142.186 156.268 1.00 149.29 ? 29  LEU z CG  1 
ATOM 56926 C CD1 . LEU O 8 29  ? 133.053 143.682 156.090 1.00 149.29 ? 29  LEU z CD1 1 
ATOM 56927 C CD2 . LEU O 8 29  ? 133.602 141.398 155.219 1.00 149.29 ? 29  LEU z CD2 1 
ATOM 56928 N N   . GLN O 8 30  ? 130.432 140.938 159.041 1.00 148.94 ? 30  GLN z N   1 
ATOM 56929 C CA  . GLN O 8 30  ? 129.007 140.652 158.917 1.00 148.94 ? 30  GLN z CA  1 
ATOM 56930 C C   . GLN O 8 30  ? 128.179 141.573 159.803 1.00 148.94 ? 30  GLN z C   1 
ATOM 56931 O O   . GLN O 8 30  ? 127.103 142.028 159.397 1.00 148.94 ? 30  GLN z O   1 
ATOM 56932 C CB  . GLN O 8 30  ? 128.729 139.190 159.267 1.00 147.65 ? 30  GLN z CB  1 
ATOM 56933 C CG  . GLN O 8 30  ? 127.278 138.774 159.069 1.00 147.65 ? 30  GLN z CG  1 
ATOM 56934 C CD  . GLN O 8 30  ? 127.053 137.297 159.319 1.00 147.65 ? 30  GLN z CD  1 
ATOM 56935 O OE1 . GLN O 8 30  ? 127.997 136.546 159.562 1.00 147.65 ? 30  GLN z OE1 1 
ATOM 56936 N NE2 . GLN O 8 30  ? 125.796 136.873 159.263 1.00 147.65 ? 30  GLN z NE2 1 
ATOM 56937 N N   . SER O 8 31  ? 128.667 141.864 161.012 1.00 149.89 ? 31  SER z N   1 
ATOM 56938 C CA  . SER O 8 31  ? 127.912 142.701 161.940 1.00 149.89 ? 31  SER z CA  1 
ATOM 56939 C C   . SER O 8 31  ? 127.670 144.094 161.376 1.00 149.89 ? 31  SER z C   1 
ATOM 56940 O O   . SER O 8 31  ? 126.664 144.732 161.709 1.00 149.89 ? 31  SER z O   1 
ATOM 56941 C CB  . SER O 8 31  ? 128.645 142.791 163.279 1.00 149.52 ? 31  SER z CB  1 
ATOM 56942 O OG  . SER O 8 31  ? 129.904 143.424 163.128 1.00 149.52 ? 31  SER z OG  1 
ATOM 56943 N N   . VAL O 8 32  ? 128.572 144.583 160.526 1.00 149.65 ? 32  VAL z N   1 
ATOM 56944 C CA  . VAL O 8 32  ? 128.382 145.894 159.917 1.00 149.65 ? 32  VAL z CA  1 
ATOM 56945 C C   . VAL O 8 32  ? 127.389 145.817 158.765 1.00 149.65 ? 32  VAL z C   1 
ATOM 56946 O O   . VAL O 8 32  ? 126.533 146.695 158.608 1.00 149.65 ? 32  VAL z O   1 
ATOM 56947 C CB  . VAL O 8 32  ? 129.738 146.466 159.462 1.00 148.76 ? 32  VAL z CB  1 
ATOM 56948 C CG1 . VAL O 8 32  ? 129.545 147.792 158.743 1.00 148.76 ? 32  VAL z CG1 1 
ATOM 56949 C CG2 . VAL O 8 32  ? 130.671 146.627 160.652 1.00 148.76 ? 32  VAL z CG2 1 
ATOM 56950 N N   . LEU O 8 33  ? 127.476 144.768 157.948 1.00 147.71 ? 33  LEU z N   1 
ATOM 56951 C CA  . LEU O 8 33  ? 126.646 144.647 156.757 1.00 147.71 ? 33  LEU z CA  1 
ATOM 56952 C C   . LEU O 8 33  ? 125.336 143.907 156.998 1.00 147.71 ? 33  LEU z C   1 
ATOM 56953 O O   . LEU O 8 33  ? 124.491 143.877 156.097 1.00 147.71 ? 33  LEU z O   1 
ATOM 56954 C CB  . LEU O 8 33  ? 127.427 143.946 155.641 1.00 145.05 ? 33  LEU z CB  1 
ATOM 56955 C CG  . LEU O 8 33  ? 128.657 144.696 155.123 1.00 145.05 ? 33  LEU z CG  1 
ATOM 56956 C CD1 . LEU O 8 33  ? 129.410 143.862 154.098 1.00 145.05 ? 33  LEU z CD1 1 
ATOM 56957 C CD2 . LEU O 8 33  ? 128.257 146.040 154.537 1.00 145.05 ? 33  LEU z CD2 1 
ATOM 56958 N N   . GLU O 8 34  ? 125.140 143.311 158.178 1.00 147.33 ? 34  GLU z N   1 
ATOM 56959 C CA  . GLU O 8 34  ? 123.879 142.623 158.438 1.00 147.33 ? 34  GLU z CA  1 
ATOM 56960 C C   . GLU O 8 34  ? 122.731 143.607 158.615 1.00 147.33 ? 34  GLU z C   1 
ATOM 56961 O O   . GLU O 8 34  ? 121.572 143.256 158.369 1.00 147.33 ? 34  GLU z O   1 
ATOM 56962 C CB  . GLU O 8 34  ? 123.997 141.728 159.673 1.00 150.18 ? 34  GLU z CB  1 
ATOM 56963 C CG  . GLU O 8 34  ? 124.254 142.478 160.970 1.00 150.18 ? 34  GLU z CG  1 
ATOM 56964 C CD  . GLU O 8 34  ? 124.442 141.546 162.151 1.00 150.18 ? 34  GLU z CD  1 
ATOM 56965 O OE1 . GLU O 8 34  ? 124.066 140.361 162.041 1.00 150.18 ? 34  GLU z OE1 1 
ATOM 56966 O OE2 . GLU O 8 34  ? 124.963 142.000 163.192 1.00 150.18 ? 34  GLU z OE2 1 
ATOM 56967 N N   . THR O 8 35  ? 123.031 144.838 159.032 1.00 147.15 ? 35  THR z N   1 
ATOM 56968 C CA  . THR O 8 35  ? 121.994 145.841 159.228 1.00 147.15 ? 35  THR z CA  1 
ATOM 56969 C C   . THR O 8 35  ? 121.464 146.407 157.917 1.00 147.15 ? 35  THR z C   1 
ATOM 56970 O O   . THR O 8 35  ? 120.488 147.162 157.943 1.00 147.15 ? 35  THR z O   1 
ATOM 56971 C CB  . THR O 8 35  ? 122.524 146.980 160.101 1.00 148.34 ? 35  THR z CB  1 
ATOM 56972 O OG1 . THR O 8 35  ? 123.664 147.577 159.471 1.00 148.34 ? 35  THR z OG1 1 
ATOM 56973 C CG2 . THR O 8 35  ? 122.926 146.456 161.472 1.00 148.34 ? 35  THR z CG2 1 
ATOM 56974 N N   . ASN O 8 36  ? 122.081 146.072 156.785 1.00 145.43 ? 36  ASN z N   1 
ATOM 56975 C CA  . ASN O 8 36  ? 121.651 146.559 155.482 1.00 145.43 ? 36  ASN z CA  1 
ATOM 56976 C C   . ASN O 8 36  ? 120.748 145.580 154.744 1.00 145.43 ? 36  ASN z C   1 
ATOM 56977 O O   . ASN O 8 36  ? 120.321 145.877 153.624 1.00 145.43 ? 36  ASN z O   1 
ATOM 56978 C CB  . ASN O 8 36  ? 122.871 146.882 154.615 1.00 147.08 ? 36  ASN z CB  1 
ATOM 56979 C CG  . ASN O 8 36  ? 123.637 148.083 155.119 1.00 147.08 ? 36  ASN z CG  1 
ATOM 56980 O OD1 . ASN O 8 36  ? 123.087 148.932 155.819 1.00 147.08 ? 36  ASN z OD1 1 
ATOM 56981 N ND2 . ASN O 8 36  ? 124.916 148.161 154.770 1.00 147.08 ? 36  ASN z ND2 1 
ATOM 56982 N N   . LEU O 8 37  ? 120.447 144.429 155.336 1.00 144.98 ? 37  LEU z N   1 
ATOM 56983 C CA  . LEU O 8 37  ? 119.660 143.398 154.673 1.00 144.98 ? 37  LEU z CA  1 
ATOM 56984 C C   . LEU O 8 37  ? 118.177 143.644 154.932 1.00 144.98 ? 37  LEU z C   1 
ATOM 56985 O O   . LEU O 8 37  ? 117.749 143.726 156.089 1.00 144.98 ? 37  LEU z O   1 
ATOM 56986 C CB  . LEU O 8 37  ? 120.072 142.011 155.164 1.00 144.15 ? 37  LEU z CB  1 
ATOM 56987 C CG  . LEU O 8 37  ? 119.300 140.824 154.587 1.00 144.15 ? 37  LEU z CG  1 
ATOM 56988 C CD1 . LEU O 8 37  ? 119.504 140.730 153.083 1.00 144.15 ? 37  LEU z CD1 1 
ATOM 56989 C CD2 . LEU O 8 37  ? 119.711 139.529 155.270 1.00 144.15 ? 37  LEU z CD2 1 
ATOM 56990 N N   . GLY O 8 38  ? 117.400 143.757 153.858 1.00 144.66 ? 38  GLY z N   1 
ATOM 56991 C CA  . GLY O 8 38  ? 115.973 143.942 153.965 1.00 144.66 ? 38  GLY z CA  1 
ATOM 56992 C C   . GLY O 8 38  ? 115.529 145.351 153.628 1.00 144.66 ? 38  GLY z C   1 
ATOM 56993 O O   . GLY O 8 38  ? 116.339 146.281 153.539 1.00 144.66 ? 38  GLY z O   1 
ATOM 56994 N N   . PRO O 8 39  ? 114.220 145.534 153.431 1.00 144.84 ? 39  PRO z N   1 
ATOM 56995 C CA  . PRO O 8 39  ? 113.706 146.878 153.122 1.00 144.84 ? 39  PRO z CA  1 
ATOM 56996 C C   . PRO O 8 39  ? 113.808 147.849 154.283 1.00 144.84 ? 39  PRO z C   1 
ATOM 56997 O O   . PRO O 8 39  ? 113.866 149.062 154.050 1.00 144.84 ? 39  PRO z O   1 
ATOM 56998 C CB  . PRO O 8 39  ? 112.243 146.613 152.743 1.00 144.14 ? 39  PRO z CB  1 
ATOM 56999 C CG  . PRO O 8 39  ? 111.893 145.366 153.486 1.00 144.14 ? 39  PRO z CG  1 
ATOM 57000 C CD  . PRO O 8 39  ? 113.145 144.529 153.490 1.00 144.14 ? 39  PRO z CD  1 
ATOM 57001 N N   . LYS O 8 40  ? 113.833 147.359 155.520 1.00 143.60 ? 40  LYS z N   1 
ATOM 57002 C CA  . LYS O 8 40  ? 113.979 148.197 156.700 1.00 143.60 ? 40  LYS z CA  1 
ATOM 57003 C C   . LYS O 8 40  ? 115.437 148.405 157.089 1.00 143.60 ? 40  LYS z C   1 
ATOM 57004 O O   . LYS O 8 40  ? 115.707 149.004 158.136 1.00 143.60 ? 40  LYS z O   1 
ATOM 57005 C CB  . LYS O 8 40  ? 113.209 147.590 157.876 1.00 143.44 ? 40  LYS z CB  1 
ATOM 57006 C CG  . LYS O 8 40  ? 111.726 147.391 157.611 1.00 143.44 ? 40  LYS z CG  1 
ATOM 57007 C CD  . LYS O 8 40  ? 111.035 148.712 157.315 1.00 143.44 ? 40  LYS z CD  1 
ATOM 57008 C CE  . LYS O 8 40  ? 109.541 148.518 157.112 1.00 143.44 ? 40  LYS z CE  1 
ATOM 57009 N NZ  . LYS O 8 40  ? 108.850 149.800 156.801 1.00 143.44 ? 40  LYS z NZ  1 
ATOM 57010 N N   . GLY O 8 41  ? 116.373 147.918 156.278 1.00 145.44 ? 41  GLY z N   1 
ATOM 57011 C CA  . GLY O 8 41  ? 117.775 147.977 156.640 1.00 145.44 ? 41  GLY z CA  1 
ATOM 57012 C C   . GLY O 8 41  ? 118.291 149.397 156.770 1.00 145.44 ? 41  GLY z C   1 
ATOM 57013 O O   . GLY O 8 41  ? 117.678 150.368 156.322 1.00 145.44 ? 41  GLY z O   1 
ATOM 57014 N N   . THR O 8 42  ? 119.457 149.504 157.402 1.00 149.39 ? 42  THR z N   1 
ATOM 57015 C CA  . THR O 8 42  ? 120.083 150.792 157.655 1.00 149.39 ? 42  THR z CA  1 
ATOM 57016 C C   . THR O 8 42  ? 120.671 151.375 156.372 1.00 149.39 ? 42  THR z C   1 
ATOM 57017 O O   . THR O 8 42  ? 120.912 150.673 155.386 1.00 149.39 ? 42  THR z O   1 
ATOM 57018 C CB  . THR O 8 42  ? 121.179 150.656 158.711 1.00 151.18 ? 42  THR z CB  1 
ATOM 57019 O OG1 . THR O 8 42  ? 122.174 149.732 158.253 1.00 151.18 ? 42  THR z OG1 1 
ATOM 57020 C CG2 . THR O 8 42  ? 120.595 150.151 160.022 1.00 151.18 ? 42  THR z CG2 1 
ATOM 57021 N N   . LEU O 8 43  ? 120.896 152.686 156.396 1.00 149.27 ? 43  LEU z N   1 
ATOM 57022 C CA  . LEU O 8 43  ? 121.494 153.412 155.282 1.00 149.27 ? 43  LEU z CA  1 
ATOM 57023 C C   . LEU O 8 43  ? 122.863 153.927 155.706 1.00 149.27 ? 43  LEU z C   1 
ATOM 57024 O O   . LEU O 8 43  ? 122.976 154.656 156.697 1.00 149.27 ? 43  LEU z O   1 
ATOM 57025 C CB  . LEU O 8 43  ? 120.597 154.567 154.837 1.00 148.38 ? 43  LEU z CB  1 
ATOM 57026 C CG  . LEU O 8 43  ? 121.138 155.452 153.712 1.00 148.38 ? 43  LEU z CG  1 
ATOM 57027 C CD1 . LEU O 8 43  ? 121.323 154.646 152.436 1.00 148.38 ? 43  LEU z CD1 1 
ATOM 57028 C CD2 . LEU O 8 43  ? 120.217 156.639 153.474 1.00 148.38 ? 43  LEU z CD2 1 
ATOM 57029 N N   . LYS O 8 44  ? 123.896 153.549 154.956 1.00 148.42 ? 44  LYS z N   1 
ATOM 57030 C CA  . LYS O 8 44  ? 125.261 153.969 155.244 1.00 148.42 ? 44  LYS z CA  1 
ATOM 57031 C C   . LYS O 8 44  ? 125.623 155.200 154.425 1.00 148.42 ? 44  LYS z C   1 
ATOM 57032 O O   . LYS O 8 44  ? 125.221 155.331 153.265 1.00 148.42 ? 44  LYS z O   1 
ATOM 57033 C CB  . LYS O 8 44  ? 126.253 152.843 154.946 1.00 148.81 ? 44  LYS z CB  1 
ATOM 57034 C CG  . LYS O 8 44  ? 126.531 151.905 156.112 1.00 148.81 ? 44  LYS z CG  1 
ATOM 57035 C CD  . LYS O 8 44  ? 125.318 151.065 156.463 1.00 148.81 ? 44  LYS z CD  1 
ATOM 57036 C CE  . LYS O 8 44  ? 125.624 150.115 157.608 1.00 148.81 ? 44  LYS z CE  1 
ATOM 57037 N NZ  . LYS O 8 44  ? 124.447 149.281 157.974 1.00 148.81 ? 44  LYS z NZ  1 
ATOM 57038 N N   . MET O 8 45  ? 126.389 156.101 155.035 1.00 150.36 ? 45  MET z N   1 
ATOM 57039 C CA  . MET O 8 45  ? 126.875 157.307 154.374 1.00 150.36 ? 45  MET z CA  1 
ATOM 57040 C C   . MET O 8 45  ? 128.393 157.222 154.272 1.00 150.36 ? 45  MET z C   1 
ATOM 57041 O O   . MET O 8 45  ? 129.094 157.293 155.287 1.00 150.36 ? 45  MET z O   1 
ATOM 57042 C CB  . MET O 8 45  ? 126.439 158.560 155.132 1.00 149.36 ? 45  MET z CB  1 
ATOM 57043 C CG  . MET O 8 45  ? 126.966 159.857 154.539 1.00 149.36 ? 45  MET z CG  1 
ATOM 57044 S SD  . MET O 8 45  ? 126.326 161.319 155.379 1.00 149.36 ? 45  MET z SD  1 
ATOM 57045 C CE  . MET O 8 45  ? 127.180 161.210 156.946 1.00 149.36 ? 45  MET z CE  1 
ATOM 57046 N N   . LEU O 8 46  ? 128.895 157.071 153.049 1.00 151.20 ? 46  LEU z N   1 
ATOM 57047 C CA  . LEU O 8 46  ? 130.329 156.982 152.801 1.00 151.20 ? 46  LEU z CA  1 
ATOM 57048 C C   . LEU O 8 46  ? 130.894 158.383 152.605 1.00 151.20 ? 46  LEU z C   1 
ATOM 57049 O O   . LEU O 8 46  ? 130.471 159.108 151.698 1.00 151.20 ? 46  LEU z O   1 
ATOM 57050 C CB  . LEU O 8 46  ? 130.616 156.113 151.578 1.00 148.56 ? 46  LEU z CB  1 
ATOM 57051 C CG  . LEU O 8 46  ? 130.256 154.632 151.690 1.00 148.56 ? 46  LEU z CG  1 
ATOM 57052 C CD1 . LEU O 8 46  ? 130.473 153.930 150.359 1.00 148.56 ? 46  LEU z CD1 1 
ATOM 57053 C CD2 . LEU O 8 46  ? 131.071 153.968 152.789 1.00 148.56 ? 46  LEU z CD2 1 
ATOM 57054 N N   . VAL O 8 47  ? 131.849 158.759 153.452 1.00 153.14 ? 47  VAL z N   1 
ATOM 57055 C CA  . VAL O 8 47  ? 132.500 160.061 153.386 1.00 153.14 ? 47  VAL z CA  1 
ATOM 57056 C C   . VAL O 8 47  ? 134.003 159.830 153.338 1.00 153.14 ? 47  VAL z C   1 
ATOM 57057 O O   . VAL O 8 47  ? 134.586 159.318 154.301 1.00 153.14 ? 47  VAL z O   1 
ATOM 57058 C CB  . VAL O 8 47  ? 132.128 160.956 154.579 1.00 155.08 ? 47  VAL z CB  1 
ATOM 57059 C CG1 . VAL O 8 47  ? 132.904 162.263 154.525 1.00 155.08 ? 47  VAL z CG1 1 
ATOM 57060 C CG2 . VAL O 8 47  ? 130.630 161.217 154.597 1.00 155.08 ? 47  VAL z CG2 1 
ATOM 57061 N N   . ASP O 8 48  ? 134.625 160.205 152.225 1.00 153.52 ? 48  ASP z N   1 
ATOM 57062 C CA  . ASP O 8 48  ? 136.061 160.051 152.051 1.00 153.52 ? 48  ASP z CA  1 
ATOM 57063 C C   . ASP O 8 48  ? 136.774 161.325 152.504 1.00 153.52 ? 48  ASP z C   1 
ATOM 57064 O O   . ASP O 8 48  ? 136.167 162.235 153.075 1.00 153.52 ? 48  ASP z O   1 
ATOM 57065 C CB  . ASP O 8 48  ? 136.379 159.694 150.599 1.00 149.59 ? 48  ASP z CB  1 
ATOM 57066 C CG  . ASP O 8 48  ? 135.878 160.737 149.615 1.00 149.59 ? 48  ASP z CG  1 
ATOM 57067 O OD1 . ASP O 8 48  ? 135.162 161.669 150.037 1.00 149.59 ? 48  ASP z OD1 1 
ATOM 57068 O OD2 . ASP O 8 48  ? 136.203 160.623 148.414 1.00 149.59 ? 48  ASP z OD2 1 
ATOM 57069 N N   . GLY O 8 49  ? 138.082 161.400 152.252 1.00 152.50 ? 49  GLY z N   1 
ATOM 57070 C CA  . GLY O 8 49  ? 138.843 162.580 152.620 1.00 152.50 ? 49  GLY z CA  1 
ATOM 57071 C C   . GLY O 8 49  ? 138.551 163.795 151.764 1.00 152.50 ? 49  GLY z C   1 
ATOM 57072 O O   . GLY O 8 49  ? 138.852 164.919 152.180 1.00 152.50 ? 49  GLY z O   1 
ATOM 57073 N N   . ALA O 8 50  ? 137.974 163.596 150.581 1.00 149.30 ? 50  ALA z N   1 
ATOM 57074 C CA  . ALA O 8 50  ? 137.645 164.696 149.686 1.00 149.30 ? 50  ALA z CA  1 
ATOM 57075 C C   . ALA O 8 50  ? 136.290 165.325 149.982 1.00 149.30 ? 50  ALA z C   1 
ATOM 57076 O O   . ALA O 8 50  ? 135.999 166.404 149.455 1.00 149.30 ? 50  ALA z O   1 
ATOM 57077 C CB  . ALA O 8 50  ? 137.676 164.220 148.229 1.00 145.92 ? 50  ALA z CB  1 
ATOM 57078 N N   . GLY O 8 51  ? 135.463 164.688 150.804 1.00 150.13 ? 51  GLY z N   1 
ATOM 57079 C CA  . GLY O 8 51  ? 134.165 165.222 151.154 1.00 150.13 ? 51  GLY z CA  1 
ATOM 57080 C C   . GLY O 8 51  ? 132.996 164.685 150.359 1.00 150.13 ? 51  GLY z C   1 
ATOM 57081 O O   . GLY O 8 51  ? 131.897 165.242 150.461 1.00 150.13 ? 51  GLY z O   1 
ATOM 57082 N N   . ASN O 8 52  ? 133.192 163.629 149.574 1.00 150.01 ? 52  ASN z N   1 
ATOM 57083 C CA  . ASN O 8 52  ? 132.109 163.060 148.786 1.00 150.01 ? 52  ASN z CA  1 
ATOM 57084 C C   . ASN O 8 52  ? 131.186 162.230 149.668 1.00 150.01 ? 52  ASN z C   1 
ATOM 57085 O O   . ASN O 8 52  ? 131.640 161.475 150.532 1.00 150.01 ? 52  ASN z O   1 
ATOM 57086 C CB  . ASN O 8 52  ? 132.668 162.199 147.653 1.00 145.63 ? 52  ASN z CB  1 
ATOM 57087 C CG  . ASN O 8 52  ? 133.362 163.020 146.584 1.00 145.63 ? 52  ASN z CG  1 
ATOM 57088 O OD1 . ASN O 8 52  ? 132.712 163.650 145.750 1.00 145.63 ? 52  ASN z OD1 1 
ATOM 57089 N ND2 . ASN O 8 52  ? 134.690 163.016 146.603 1.00 145.63 ? 52  ASN z ND2 1 
ATOM 57090 N N   . ILE O 8 53  ? 129.882 162.376 149.446 1.00 149.70 ? 53  ILE z N   1 
ATOM 57091 C CA  . ILE O 8 53  ? 128.857 161.677 150.214 1.00 149.70 ? 53  ILE z CA  1 
ATOM 57092 C C   . ILE O 8 53  ? 128.147 160.699 149.289 1.00 149.70 ? 53  ILE z C   1 
ATOM 57093 O O   . ILE O 8 53  ? 127.674 161.084 148.213 1.00 149.70 ? 53  ILE z O   1 
ATOM 57094 C CB  . ILE O 8 53  ? 127.858 162.660 150.847 1.00 149.94 ? 53  ILE z CB  1 
ATOM 57095 C CG1 . ILE O 8 53  ? 128.559 163.535 151.888 1.00 149.94 ? 53  ILE z CG1 1 
ATOM 57096 C CG2 . ILE O 8 53  ? 126.693 161.910 151.473 1.00 149.94 ? 53  ILE z CG2 1 
ATOM 57097 C CD1 . ILE O 8 53  ? 127.708 164.678 152.394 1.00 149.94 ? 53  ILE z CD1 1 
ATOM 57098 N N   . LYS O 8 54  ? 128.071 159.437 149.709 1.00 149.42 ? 54  LYS z N   1 
ATOM 57099 C CA  . LYS O 8 54  ? 127.421 158.385 148.935 1.00 149.42 ? 54  LYS z CA  1 
ATOM 57100 C C   . LYS O 8 54  ? 126.513 157.586 149.856 1.00 149.42 ? 54  LYS z C   1 
ATOM 57101 O O   . LYS O 8 54  ? 126.980 157.011 150.845 1.00 149.42 ? 54  LYS z O   1 
ATOM 57102 C CB  . LYS O 8 54  ? 128.453 157.469 148.269 1.00 144.97 ? 54  LYS z CB  1 
ATOM 57103 C CG  . LYS O 8 54  ? 129.288 158.149 147.196 1.00 144.97 ? 54  LYS z CG  1 
ATOM 57104 C CD  . LYS O 8 54  ? 130.345 157.209 146.639 1.00 144.97 ? 54  LYS z CD  1 
ATOM 57105 C CE  . LYS O 8 54  ? 131.164 157.881 145.548 1.00 144.97 ? 54  LYS z CE  1 
ATOM 57106 N NZ  . LYS O 8 54  ? 132.246 156.993 145.038 1.00 144.97 ? 54  LYS z NZ  1 
ATOM 57107 N N   . LEU O 8 55  ? 125.223 157.549 149.531 1.00 148.57 ? 55  LEU z N   1 
ATOM 57108 C CA  . LEU O 8 55  ? 124.231 156.794 150.291 1.00 148.57 ? 55  LEU z CA  1 
ATOM 57109 C C   . LEU O 8 55  ? 123.821 155.572 149.479 1.00 148.57 ? 55  LEU z C   1 
ATOM 57110 O O   . LEU O 8 55  ? 123.190 155.704 148.426 1.00 148.57 ? 55  LEU z O   1 
ATOM 57111 C CB  . LEU O 8 55  ? 123.016 157.657 150.624 1.00 150.97 ? 55  LEU z CB  1 
ATOM 57112 C CG  . LEU O 8 55  ? 123.229 158.808 151.605 1.00 150.97 ? 55  LEU z CG  1 
ATOM 57113 C CD1 . LEU O 8 55  ? 121.967 159.643 151.728 1.00 150.97 ? 55  LEU z CD1 1 
ATOM 57114 C CD2 . LEU O 8 55  ? 123.639 158.256 152.955 1.00 150.97 ? 55  LEU z CD2 1 
ATOM 57115 N N   . THR O 8 56  ? 124.183 154.389 149.967 1.00 145.64 ? 56  THR z N   1 
ATOM 57116 C CA  . THR O 8 56  ? 123.769 153.148 149.332 1.00 145.64 ? 56  THR z CA  1 
ATOM 57117 C C   . THR O 8 56  ? 123.677 152.055 150.387 1.00 145.64 ? 56  THR z C   1 
ATOM 57118 O O   . THR O 8 56  ? 124.433 152.046 151.364 1.00 145.64 ? 56  THR z O   1 
ATOM 57119 C CB  . THR O 8 56  ? 124.731 152.737 148.207 1.00 145.34 ? 56  THR z CB  1 
ATOM 57120 O OG1 . THR O 8 56  ? 124.208 151.594 147.519 1.00 145.34 ? 56  THR z OG1 1 
ATOM 57121 C CG2 . THR O 8 56  ? 126.113 152.411 148.759 1.00 145.34 ? 56  THR z CG2 1 
ATOM 57122 N N   . LYS O 8 57  ? 122.724 151.147 150.192 1.00 146.31 ? 57  LYS z N   1 
ATOM 57123 C CA  . LYS O 8 57  ? 122.562 149.986 151.054 1.00 146.31 ? 57  LYS z CA  1 
ATOM 57124 C C   . LYS O 8 57  ? 123.227 148.739 150.490 1.00 146.31 ? 57  LYS z C   1 
ATOM 57125 O O   . LYS O 8 57  ? 123.176 147.682 151.127 1.00 146.31 ? 57  LYS z O   1 
ATOM 57126 C CB  . LYS O 8 57  ? 121.074 149.716 151.305 1.00 146.97 ? 57  LYS z CB  1 
ATOM 57127 C CG  . LYS O 8 57  ? 120.384 150.796 152.124 1.00 146.97 ? 57  LYS z CG  1 
ATOM 57128 C CD  . LYS O 8 57  ? 118.871 150.646 152.097 1.00 146.97 ? 57  LYS z CD  1 
ATOM 57129 C CE  . LYS O 8 57  ? 118.434 149.337 152.734 1.00 146.97 ? 57  LYS z CE  1 
ATOM 57130 N NZ  . LYS O 8 57  ? 116.954 149.173 152.705 1.00 146.97 ? 57  LYS z NZ  1 
ATOM 57131 N N   . ASP O 8 58  ? 123.844 148.835 149.315 1.00 147.00 ? 58  ASP z N   1 
ATOM 57132 C CA  . ASP O 8 58  ? 124.492 147.690 148.695 1.00 147.00 ? 58  ASP z CA  1 
ATOM 57133 C C   . ASP O 8 58  ? 125.911 147.536 149.226 1.00 147.00 ? 58  ASP z C   1 
ATOM 57134 O O   . ASP O 8 58  ? 126.622 148.522 149.438 1.00 147.00 ? 58  ASP z O   1 
ATOM 57135 C CB  . ASP O 8 58  ? 124.514 147.854 147.174 1.00 146.56 ? 58  ASP z CB  1 
ATOM 57136 C CG  . ASP O 8 58  ? 125.036 146.622 146.455 1.00 146.56 ? 58  ASP z CG  1 
ATOM 57137 O OD1 . ASP O 8 58  ? 125.293 145.598 147.121 1.00 146.56 ? 58  ASP z OD1 1 
ATOM 57138 O OD2 . ASP O 8 58  ? 125.190 146.680 145.217 1.00 146.56 ? 58  ASP z OD2 1 
ATOM 57139 N N   . GLY O 8 59  ? 126.320 146.286 149.439 1.00 145.65 ? 59  GLY z N   1 
ATOM 57140 C CA  . GLY O 8 59  ? 127.655 146.005 149.932 1.00 145.65 ? 59  GLY z CA  1 
ATOM 57141 C C   . GLY O 8 59  ? 128.760 146.128 148.908 1.00 145.65 ? 59  GLY z C   1 
ATOM 57142 O O   . GLY O 8 59  ? 129.935 146.145 149.287 1.00 145.65 ? 59  GLY z O   1 
ATOM 57143 N N   . LYS O 8 60  ? 128.414 146.213 147.622 1.00 142.95 ? 60  LYS z N   1 
ATOM 57144 C CA  . LYS O 8 60  ? 129.438 146.333 146.588 1.00 142.95 ? 60  LYS z CA  1 
ATOM 57145 C C   . LYS O 8 60  ? 130.133 147.688 146.652 1.00 142.95 ? 60  LYS z C   1 
ATOM 57146 O O   . LYS O 8 60  ? 131.362 147.767 146.545 1.00 142.95 ? 60  LYS z O   1 
ATOM 57147 C CB  . LYS O 8 60  ? 128.817 146.113 145.209 1.00 141.77 ? 60  LYS z CB  1 
ATOM 57148 C CG  . LYS O 8 60  ? 129.801 146.238 144.057 1.00 141.77 ? 60  LYS z CG  1 
ATOM 57149 C CD  . LYS O 8 60  ? 130.935 145.236 144.190 1.00 141.77 ? 60  LYS z CD  1 
ATOM 57150 C CE  . LYS O 8 60  ? 131.709 145.105 142.890 1.00 141.77 ? 60  LYS z CE  1 
ATOM 57151 N NZ  . LYS O 8 60  ? 132.310 146.400 142.468 1.00 141.77 ? 60  LYS z NZ  1 
ATOM 57152 N N   . VAL O 8 61  ? 129.364 148.763 146.827 1.00 144.81 ? 61  VAL z N   1 
ATOM 57153 C CA  . VAL O 8 61  ? 129.960 150.092 146.906 1.00 144.81 ? 61  VAL z CA  1 
ATOM 57154 C C   . VAL O 8 61  ? 130.627 150.311 148.260 1.00 144.81 ? 61  VAL z C   1 
ATOM 57155 O O   . VAL O 8 61  ? 131.662 150.983 148.345 1.00 144.81 ? 61  VAL z O   1 
ATOM 57156 C CB  . VAL O 8 61  ? 128.895 151.164 146.619 1.00 143.60 ? 61  VAL z CB  1 
ATOM 57157 C CG1 . VAL O 8 61  ? 129.479 152.563 146.764 1.00 143.60 ? 61  VAL z CG1 1 
ATOM 57158 C CG2 . VAL O 8 61  ? 128.306 150.968 145.230 1.00 143.60 ? 61  VAL z CG2 1 
ATOM 57159 N N   . LEU O 8 62  ? 130.064 149.745 149.330 1.00 147.80 ? 62  LEU z N   1 
ATOM 57160 C CA  . LEU O 8 62  ? 130.633 149.933 150.661 1.00 147.80 ? 62  LEU z CA  1 
ATOM 57161 C C   . LEU O 8 62  ? 132.017 149.304 150.763 1.00 147.80 ? 62  LEU z C   1 
ATOM 57162 O O   . LEU O 8 62  ? 132.967 149.942 151.233 1.00 147.80 ? 62  LEU z O   1 
ATOM 57163 C CB  . LEU O 8 62  ? 129.695 149.346 151.717 1.00 148.80 ? 62  LEU z CB  1 
ATOM 57164 C CG  . LEU O 8 62  ? 128.314 149.994 151.841 1.00 148.80 ? 62  LEU z CG  1 
ATOM 57165 C CD1 . LEU O 8 62  ? 127.449 149.225 152.825 1.00 148.80 ? 62  LEU z CD1 1 
ATOM 57166 C CD2 . LEU O 8 62  ? 128.436 151.449 152.259 1.00 148.80 ? 62  LEU z CD2 1 
ATOM 57167 N N   . LEU O 8 63  ? 132.152 148.051 150.325 1.00 147.04 ? 63  LEU z N   1 
ATOM 57168 C CA  . LEU O 8 63  ? 133.439 147.370 150.399 1.00 147.04 ? 63  LEU z CA  1 
ATOM 57169 C C   . LEU O 8 63  ? 134.454 147.934 149.414 1.00 147.04 ? 63  LEU z C   1 
ATOM 57170 O O   . LEU O 8 63  ? 135.660 147.770 149.625 1.00 147.04 ? 63  LEU z O   1 
ATOM 57171 C CB  . LEU O 8 63  ? 133.255 145.871 150.155 1.00 146.97 ? 63  LEU z CB  1 
ATOM 57172 C CG  . LEU O 8 63  ? 132.422 145.119 151.194 1.00 146.97 ? 63  LEU z CG  1 
ATOM 57173 C CD1 . LEU O 8 63  ? 132.204 143.675 150.769 1.00 146.97 ? 63  LEU z CD1 1 
ATOM 57174 C CD2 . LEU O 8 63  ? 133.082 145.184 152.563 1.00 146.97 ? 63  LEU z CD2 1 
ATOM 57175 N N   . THR O 8 64  ? 133.997 148.592 148.347 1.00 145.39 ? 64  THR z N   1 
ATOM 57176 C CA  . THR O 8 64  ? 134.923 149.160 147.373 1.00 145.39 ? 64  THR z CA  1 
ATOM 57177 C C   . THR O 8 64  ? 135.538 150.461 147.876 1.00 145.39 ? 64  THR z C   1 
ATOM 57178 O O   . THR O 8 64  ? 136.746 150.677 147.728 1.00 145.39 ? 64  THR z O   1 
ATOM 57179 C CB  . THR O 8 64  ? 134.206 149.392 146.041 1.00 142.89 ? 64  THR z CB  1 
ATOM 57180 O OG1 . THR O 8 64  ? 133.711 148.144 145.539 1.00 142.89 ? 64  THR z OG1 1 
ATOM 57181 C CG2 . THR O 8 64  ? 135.157 149.999 145.019 1.00 142.89 ? 64  THR z CG2 1 
ATOM 57182 N N   . GLU O 8 65  ? 134.728 151.331 148.481 1.00 147.91 ? 65  GLU z N   1 
ATOM 57183 C CA  . GLU O 8 65  ? 135.237 152.608 148.967 1.00 147.91 ? 65  GLU z CA  1 
ATOM 57184 C C   . GLU O 8 65  ? 136.036 152.457 150.255 1.00 147.91 ? 65  GLU z C   1 
ATOM 57185 O O   . GLU O 8 65  ? 136.969 153.232 150.494 1.00 147.91 ? 65  GLU z O   1 
ATOM 57186 C CB  . GLU O 8 65  ? 134.082 153.588 149.182 1.00 149.97 ? 65  GLU z CB  1 
ATOM 57187 C CG  . GLU O 8 65  ? 133.343 153.970 147.909 1.00 149.97 ? 65  GLU z CG  1 
ATOM 57188 C CD  . GLU O 8 65  ? 134.249 154.610 146.876 1.00 149.97 ? 65  GLU z CD  1 
ATOM 57189 O OE1 . GLU O 8 65  ? 135.131 155.405 147.265 1.00 149.97 ? 65  GLU z OE1 1 
ATOM 57190 O OE2 . GLU O 8 65  ? 134.080 154.319 145.673 1.00 149.97 ? 65  GLU z OE2 1 
ATOM 57191 N N   . MET O 8 66  ? 135.693 151.478 151.089 1.00 149.21 ? 66  MET z N   1 
ATOM 57192 C CA  . MET O 8 66  ? 136.371 151.252 152.361 1.00 149.21 ? 66  MET z CA  1 
ATOM 57193 C C   . MET O 8 66  ? 137.390 150.133 152.178 1.00 149.21 ? 66  MET z C   1 
ATOM 57194 O O   . MET O 8 66  ? 137.020 148.981 151.928 1.00 149.21 ? 66  MET z O   1 
ATOM 57195 C CB  . MET O 8 66  ? 135.368 150.905 153.459 1.00 151.18 ? 66  MET z CB  1 
ATOM 57196 C CG  . MET O 8 66  ? 134.414 152.034 153.810 1.00 151.18 ? 66  MET z CG  1 
ATOM 57197 S SD  . MET O 8 66  ? 133.313 151.612 155.174 1.00 151.18 ? 66  MET z SD  1 
ATOM 57198 C CE  . MET O 8 66  ? 132.188 150.475 154.368 1.00 151.18 ? 66  MET z CE  1 
ATOM 57199 N N   . GLN O 8 67  ? 138.671 150.472 152.303 1.00 148.53 ? 67  GLN z N   1 
ATOM 57200 C CA  . GLN O 8 67  ? 139.723 149.472 152.192 1.00 148.53 ? 67  GLN z CA  1 
ATOM 57201 C C   . GLN O 8 67  ? 139.769 148.621 153.454 1.00 148.53 ? 67  GLN z C   1 
ATOM 57202 O O   . GLN O 8 67  ? 139.718 149.143 154.572 1.00 148.53 ? 67  GLN z O   1 
ATOM 57203 C CB  . GLN O 8 67  ? 141.073 150.145 151.952 1.00 150.01 ? 67  GLN z CB  1 
ATOM 57204 C CG  . GLN O 8 67  ? 141.175 150.864 150.617 1.00 150.01 ? 67  GLN z CG  1 
ATOM 57205 C CD  . GLN O 8 67  ? 142.506 151.564 150.431 1.00 150.01 ? 67  GLN z CD  1 
ATOM 57206 O OE1 . GLN O 8 67  ? 143.184 151.902 151.402 1.00 150.01 ? 67  GLN z OE1 1 
ATOM 57207 N NE2 . GLN O 8 67  ? 142.887 151.787 149.179 1.00 150.01 ? 67  GLN z NE2 1 
ATOM 57208 N N   . ILE O 8 68  ? 139.864 147.307 153.275 1.00 149.08 ? 68  ILE z N   1 
ATOM 57209 C CA  . ILE O 8 68  ? 139.834 146.355 154.379 1.00 149.08 ? 68  ILE z CA  1 
ATOM 57210 C C   . ILE O 8 68  ? 141.266 145.991 154.746 1.00 149.08 ? 68  ILE z C   1 
ATOM 57211 O O   . ILE O 8 68  ? 142.026 145.492 153.907 1.00 149.08 ? 68  ILE z O   1 
ATOM 57212 C CB  . ILE O 8 68  ? 139.022 145.102 154.018 1.00 149.16 ? 68  ILE z CB  1 
ATOM 57213 C CG1 . ILE O 8 68  ? 137.551 145.464 153.807 1.00 149.16 ? 68  ILE z CG1 1 
ATOM 57214 C CG2 . ILE O 8 68  ? 139.162 144.053 155.105 1.00 149.16 ? 68  ILE z CG2 1 
ATOM 57215 C CD1 . ILE O 8 68  ? 136.722 144.338 153.232 1.00 149.16 ? 68  ILE z CD1 1 
ATOM 57216 N N   . GLN O 8 69  ? 141.634 146.241 156.004 1.00 150.66 ? 69  GLN z N   1 
ATOM 57217 C CA  . GLN O 8 69  ? 142.972 145.905 156.478 1.00 150.66 ? 69  GLN z CA  1 
ATOM 57218 C C   . GLN O 8 69  ? 143.094 144.423 156.814 1.00 150.66 ? 69  GLN z C   1 
ATOM 57219 O O   . GLN O 8 69  ? 144.146 143.817 156.581 1.00 150.66 ? 69  GLN z O   1 
ATOM 57220 C CB  . GLN O 8 69  ? 143.320 146.761 157.697 1.00 154.50 ? 69  GLN z CB  1 
ATOM 57221 C CG  . GLN O 8 69  ? 144.742 146.592 158.204 1.00 154.50 ? 69  GLN z CG  1 
ATOM 57222 C CD  . GLN O 8 69  ? 145.077 147.565 159.319 1.00 154.50 ? 69  GLN z CD  1 
ATOM 57223 O OE1 . GLN O 8 69  ? 144.276 148.436 159.659 1.00 154.50 ? 69  GLN z OE1 1 
ATOM 57224 N NE2 . GLN O 8 69  ? 146.264 147.420 159.894 1.00 154.50 ? 69  GLN z NE2 1 
ATOM 57225 N N   . SER O 8 70  ? 142.039 143.829 157.354 1.00 150.06 ? 70  SER z N   1 
ATOM 57226 C CA  . SER O 8 70  ? 142.075 142.425 157.755 1.00 150.06 ? 70  SER z CA  1 
ATOM 57227 C C   . SER O 8 70  ? 142.124 141.526 156.527 1.00 150.06 ? 70  SER z C   1 
ATOM 57228 O O   . SER O 8 70  ? 141.231 141.612 155.673 1.00 150.06 ? 70  SER z O   1 
ATOM 57229 C CB  . SER O 8 70  ? 140.860 142.087 158.612 1.00 149.55 ? 70  SER z CB  1 
ATOM 57230 O OG  . SER O 8 70  ? 140.859 140.718 158.975 1.00 149.55 ? 70  SER z OG  1 
ATOM 57231 N N   . PRO O 8 71  ? 143.133 140.661 156.391 1.00 148.54 ? 71  PRO z N   1 
ATOM 57232 C CA  . PRO O 8 71  ? 143.195 139.790 155.206 1.00 148.54 ? 71  PRO z CA  1 
ATOM 57233 C C   . PRO O 8 71  ? 142.034 138.818 155.100 1.00 148.54 ? 71  PRO z C   1 
ATOM 57234 O O   . PRO O 8 71  ? 141.674 138.417 153.986 1.00 148.54 ? 71  PRO z O   1 
ATOM 57235 C CB  . PRO O 8 71  ? 144.529 139.053 155.391 1.00 149.80 ? 71  PRO z CB  1 
ATOM 57236 C CG  . PRO O 8 71  ? 145.341 139.961 156.257 1.00 149.80 ? 71  PRO z CG  1 
ATOM 57237 C CD  . PRO O 8 71  ? 144.354 140.570 157.207 1.00 149.80 ? 71  PRO z CD  1 
ATOM 57238 N N   . THR O 8 72  ? 141.434 138.424 156.226 1.00 150.25 ? 72  THR z N   1 
ATOM 57239 C CA  . THR O 8 72  ? 140.337 137.462 156.182 1.00 150.25 ? 72  THR z CA  1 
ATOM 57240 C C   . THR O 8 72  ? 139.117 138.043 155.477 1.00 150.25 ? 72  THR z C   1 
ATOM 57241 O O   . THR O 8 72  ? 138.500 137.375 154.638 1.00 150.25 ? 72  THR z O   1 
ATOM 57242 C CB  . THR O 8 72  ? 139.974 137.013 157.597 1.00 150.57 ? 72  THR z CB  1 
ATOM 57243 O OG1 . THR O 8 72  ? 141.106 136.376 158.203 1.00 150.57 ? 72  THR z OG1 1 
ATOM 57244 C CG2 . THR O 8 72  ? 138.809 136.035 157.563 1.00 150.57 ? 72  THR z CG2 1 
ATOM 57245 N N   . ALA O 8 73  ? 138.756 139.287 155.797 1.00 148.62 ? 73  ALA z N   1 
ATOM 57246 C CA  . ALA O 8 73  ? 137.596 139.916 155.179 1.00 148.62 ? 73  ALA z CA  1 
ATOM 57247 C C   . ALA O 8 73  ? 137.834 140.297 153.723 1.00 148.62 ? 73  ALA z C   1 
ATOM 57248 O O   . ALA O 8 73  ? 136.874 140.658 153.034 1.00 148.62 ? 73  ALA z O   1 
ATOM 57249 C CB  . ALA O 8 73  ? 137.184 141.154 155.977 1.00 147.05 ? 73  ALA z CB  1 
ATOM 57250 N N   . VAL O 8 74  ? 139.077 140.230 153.243 1.00 145.84 ? 74  VAL z N   1 
ATOM 57251 C CA  . VAL O 8 74  ? 139.345 140.528 151.839 1.00 145.84 ? 74  VAL z CA  1 
ATOM 57252 C C   . VAL O 8 74  ? 138.760 139.441 150.945 1.00 145.84 ? 74  VAL z C   1 
ATOM 57253 O O   . VAL O 8 74  ? 138.246 139.724 149.856 1.00 145.84 ? 74  VAL z O   1 
ATOM 57254 C CB  . VAL O 8 74  ? 140.857 140.704 151.611 1.00 142.42 ? 74  VAL z CB  1 
ATOM 57255 C CG1 . VAL O 8 74  ? 141.158 140.913 150.135 1.00 142.42 ? 74  VAL z CG1 1 
ATOM 57256 C CG2 . VAL O 8 74  ? 141.384 141.868 152.435 1.00 142.42 ? 74  VAL z CG2 1 
ATOM 57257 N N   . LEU O 8 75  ? 138.823 138.184 151.391 1.00 146.80 ? 75  LEU z N   1 
ATOM 57258 C CA  . LEU O 8 75  ? 138.217 137.097 150.628 1.00 146.80 ? 75  LEU z CA  1 
ATOM 57259 C C   . LEU O 8 75  ? 136.710 137.285 150.508 1.00 146.80 ? 75  LEU z C   1 
ATOM 57260 O O   . LEU O 8 75  ? 136.121 136.996 149.460 1.00 146.80 ? 75  LEU z O   1 
ATOM 57261 C CB  . LEU O 8 75  ? 138.534 135.752 151.282 1.00 150.08 ? 75  LEU z CB  1 
ATOM 57262 C CG  . LEU O 8 75  ? 139.999 135.318 151.328 1.00 150.08 ? 75  LEU z CG  1 
ATOM 57263 C CD1 . LEU O 8 75  ? 140.140 134.030 152.117 1.00 150.08 ? 75  LEU z CD1 1 
ATOM 57264 C CD2 . LEU O 8 75  ? 140.552 135.146 149.927 1.00 150.08 ? 75  LEU z CD2 1 
ATOM 57265 N N   . ILE O 8 76  ? 136.070 137.768 151.574 1.00 148.19 ? 76  ILE z N   1 
ATOM 57266 C CA  . ILE O 8 76  ? 134.633 138.011 151.531 1.00 148.19 ? 76  ILE z CA  1 
ATOM 57267 C C   . ILE O 8 76  ? 134.320 139.182 150.608 1.00 148.19 ? 76  ILE z C   1 
ATOM 57268 O O   . ILE O 8 76  ? 133.319 139.169 149.881 1.00 148.19 ? 76  ILE z O   1 
ATOM 57269 C CB  . ILE O 8 76  ? 134.094 138.244 152.954 1.00 148.02 ? 76  ILE z CB  1 
ATOM 57270 C CG1 . ILE O 8 76  ? 134.292 136.991 153.808 1.00 148.02 ? 76  ILE z CG1 1 
ATOM 57271 C CG2 . ILE O 8 76  ? 132.623 138.621 152.917 1.00 148.02 ? 76  ILE z CG2 1 
ATOM 57272 C CD1 . ILE O 8 76  ? 134.008 137.205 155.278 1.00 148.02 ? 76  ILE z CD1 1 
ATOM 57273 N N   . ALA O 8 77  ? 135.175 140.208 150.613 1.00 147.45 ? 77  ALA z N   1 
ATOM 57274 C CA  . ALA O 8 77  ? 134.954 141.360 149.744 1.00 147.45 ? 77  ALA z CA  1 
ATOM 57275 C C   . ALA O 8 77  ? 135.112 140.985 148.276 1.00 147.45 ? 77  ALA z C   1 
ATOM 57276 O O   . ALA O 8 77  ? 134.320 141.417 147.431 1.00 147.45 ? 77  ALA z O   1 
ATOM 57277 C CB  . ALA O 8 77  ? 135.913 142.490 150.117 1.00 147.43 ? 77  ALA z CB  1 
ATOM 57278 N N   . ARG O 8 78  ? 136.130 140.184 147.952 1.00 145.51 ? 78  ARG z N   1 
ATOM 57279 C CA  . ARG O 8 78  ? 136.317 139.758 146.569 1.00 145.51 ? 78  ARG z CA  1 
ATOM 57280 C C   . ARG O 8 78  ? 135.248 138.762 146.140 1.00 145.51 ? 78  ARG z C   1 
ATOM 57281 O O   . ARG O 8 78  ? 134.921 138.682 144.951 1.00 145.51 ? 78  ARG z O   1 
ATOM 57282 C CB  . ARG O 8 78  ? 137.711 139.160 146.386 1.00 146.65 ? 78  ARG z CB  1 
ATOM 57283 C CG  . ARG O 8 78  ? 138.840 140.162 146.562 1.00 146.65 ? 78  ARG z CG  1 
ATOM 57284 C CD  . ARG O 8 78  ? 140.195 139.521 146.317 1.00 146.65 ? 78  ARG z CD  1 
ATOM 57285 N NE  . ARG O 8 78  ? 141.292 140.463 146.523 1.00 146.65 ? 78  ARG z NE  1 
ATOM 57286 C CZ  . ARG O 8 78  ? 142.578 140.135 146.467 1.00 146.65 ? 78  ARG z CZ  1 
ATOM 57287 N NH1 . ARG O 8 78  ? 142.936 138.884 146.211 1.00 146.65 ? 78  ARG z NH1 1 
ATOM 57288 N NH2 . ARG O 8 78  ? 143.509 141.058 146.668 1.00 146.65 ? 78  ARG z NH2 1 
ATOM 57289 N N   . ALA O 8 79  ? 134.696 137.998 147.085 1.00 146.63 ? 79  ALA z N   1 
ATOM 57290 C CA  . ALA O 8 79  ? 133.607 137.087 146.750 1.00 146.63 ? 79  ALA z CA  1 
ATOM 57291 C C   . ALA O 8 79  ? 132.305 137.846 146.530 1.00 146.63 ? 79  ALA z C   1 
ATOM 57292 O O   . ALA O 8 79  ? 131.544 137.532 145.607 1.00 146.63 ? 79  ALA z O   1 
ATOM 57293 C CB  . ALA O 8 79  ? 133.439 136.038 147.848 1.00 146.06 ? 79  ALA z CB  1 
ATOM 57294 N N   . ALA O 8 80  ? 132.031 138.848 147.370 1.00 148.29 ? 80  ALA z N   1 
ATOM 57295 C CA  . ALA O 8 80  ? 130.841 139.668 147.175 1.00 148.29 ? 80  ALA z CA  1 
ATOM 57296 C C   . ALA O 8 80  ? 130.962 140.539 145.932 1.00 148.29 ? 80  ALA z C   1 
ATOM 57297 O O   . ALA O 8 80  ? 129.948 140.873 145.309 1.00 148.29 ? 80  ALA z O   1 
ATOM 57298 C CB  . ALA O 8 80  ? 130.589 140.533 148.409 1.00 147.21 ? 80  ALA z CB  1 
ATOM 57299 N N   . ALA O 8 81  ? 132.187 140.917 145.558 1.00 146.95 ? 81  ALA z N   1 
ATOM 57300 C CA  . ALA O 8 81  ? 132.380 141.685 144.333 1.00 146.95 ? 81  ALA z CA  1 
ATOM 57301 C C   . ALA O 8 81  ? 132.103 140.833 143.101 1.00 146.95 ? 81  ALA z C   1 
ATOM 57302 O O   . ALA O 8 81  ? 131.461 141.296 142.151 1.00 146.95 ? 81  ALA z O   1 
ATOM 57303 C CB  . ALA O 8 81  ? 133.796 142.255 144.286 1.00 144.28 ? 81  ALA z CB  1 
ATOM 57304 N N   . ALA O 8 82  ? 132.575 139.584 143.100 1.00 144.77 ? 82  ALA z N   1 
ATOM 57305 C CA  . ALA O 8 82  ? 132.301 138.691 141.980 1.00 144.77 ? 82  ALA z CA  1 
ATOM 57306 C C   . ALA O 8 82  ? 130.827 138.316 141.910 1.00 144.77 ? 82  ALA z C   1 
ATOM 57307 O O   . ALA O 8 82  ? 130.315 138.019 140.825 1.00 144.77 ? 82  ALA z O   1 
ATOM 57308 C CB  . ALA O 8 82  ? 133.165 137.435 142.084 1.00 144.95 ? 82  ALA z CB  1 
ATOM 57309 N N   . GLN O 8 83  ? 130.133 138.321 143.051 1.00 145.85 ? 83  GLN z N   1 
ATOM 57310 C CA  . GLN O 8 83  ? 128.699 138.052 143.046 1.00 145.85 ? 83  GLN z CA  1 
ATOM 57311 C C   . GLN O 8 83  ? 127.924 139.176 142.372 1.00 145.85 ? 83  GLN z C   1 
ATOM 57312 O O   . GLN O 8 83  ? 126.912 138.920 141.709 1.00 145.85 ? 83  GLN z O   1 
ATOM 57313 C CB  . GLN O 8 83  ? 128.202 137.845 144.477 1.00 146.88 ? 83  GLN z CB  1 
ATOM 57314 C CG  . GLN O 8 83  ? 126.741 137.441 144.584 1.00 146.88 ? 83  GLN z CG  1 
ATOM 57315 C CD  . GLN O 8 83  ? 126.464 136.089 143.957 1.00 146.88 ? 83  GLN z CD  1 
ATOM 57316 O OE1 . GLN O 8 83  ? 127.048 135.079 144.351 1.00 146.88 ? 83  GLN z OE1 1 
ATOM 57317 N NE2 . GLN O 8 83  ? 125.569 136.063 142.977 1.00 146.88 ? 83  GLN z NE2 1 
ATOM 57318 N N   . ASP O 8 84  ? 128.383 140.419 142.523 1.00 145.39 ? 84  ASP z N   1 
ATOM 57319 C CA  . ASP O 8 84  ? 127.720 141.558 141.903 1.00 145.39 ? 84  ASP z CA  1 
ATOM 57320 C C   . ASP O 8 84  ? 128.033 141.681 140.417 1.00 145.39 ? 84  ASP z C   1 
ATOM 57321 O O   . ASP O 8 84  ? 127.285 142.346 139.693 1.00 145.39 ? 84  ASP z O   1 
ATOM 57322 C CB  . ASP O 8 84  ? 128.120 142.849 142.625 1.00 146.18 ? 84  ASP z CB  1 
ATOM 57323 C CG  . ASP O 8 84  ? 127.420 144.073 142.068 1.00 146.18 ? 84  ASP z CG  1 
ATOM 57324 O OD1 . ASP O 8 84  ? 126.185 144.177 142.224 1.00 146.18 ? 84  ASP z OD1 1 
ATOM 57325 O OD2 . ASP O 8 84  ? 128.105 144.932 141.472 1.00 146.18 ? 84  ASP z OD2 1 
ATOM 57326 N N   . GLU O 8 85  ? 129.113 141.058 139.946 1.00 145.51 ? 85  GLU z N   1 
ATOM 57327 C CA  . GLU O 8 85  ? 129.483 141.186 138.541 1.00 145.51 ? 85  GLU z CA  1 
ATOM 57328 C C   . GLU O 8 85  ? 128.502 140.444 137.640 1.00 145.51 ? 85  GLU z C   1 
ATOM 57329 O O   . GLU O 8 85  ? 127.912 141.031 136.725 1.00 145.51 ? 85  GLU z O   1 
ATOM 57330 C CB  . GLU O 8 85  ? 130.908 140.671 138.327 1.00 148.82 ? 85  GLU z CB  1 
ATOM 57331 C CG  . GLU O 8 85  ? 131.983 141.512 138.996 1.00 148.82 ? 85  GLU z CG  1 
ATOM 57332 C CD  . GLU O 8 85  ? 133.371 140.929 138.821 1.00 148.82 ? 85  GLU z CD  1 
ATOM 57333 O OE1 . GLU O 8 85  ? 133.479 139.781 138.340 1.00 148.82 ? 85  GLU z OE1 1 
ATOM 57334 O OE2 . GLU O 8 85  ? 134.355 141.618 139.163 1.00 148.82 ? 85  GLU z OE2 1 
ATOM 57335 N N   . ILE O 8 86  ? 128.312 139.148 137.885 1.00 142.65 ? 86  ILE z N   1 
ATOM 57336 C CA  . ILE O 8 86  ? 127.455 138.349 137.015 1.00 142.65 ? 86  ILE z CA  1 
ATOM 57337 C C   . ILE O 8 86  ? 125.980 138.553 137.349 1.00 142.65 ? 86  ILE z C   1 
ATOM 57338 O O   . ILE O 8 86  ? 125.157 138.787 136.457 1.00 142.65 ? 86  ILE z O   1 
ATOM 57339 C CB  . ILE O 8 86  ? 127.863 136.863 137.078 1.00 143.29 ? 86  ILE z CB  1 
ATOM 57340 C CG1 . ILE O 8 86  ? 127.841 136.340 138.518 1.00 143.29 ? 86  ILE z CG1 1 
ATOM 57341 C CG2 . ILE O 8 86  ? 129.235 136.661 136.454 1.00 143.29 ? 86  ILE z CG2 1 
ATOM 57342 C CD1 . ILE O 8 86  ? 128.042 134.846 138.629 1.00 143.29 ? 86  ILE z CD1 1 
ATOM 57343 N N   . THR O 8 87  ? 125.619 138.471 138.630 1.00 142.54 ? 87  THR z N   1 
ATOM 57344 C CA  . THR O 8 87  ? 124.216 138.496 139.023 1.00 142.54 ? 87  THR z CA  1 
ATOM 57345 C C   . THR O 8 87  ? 123.703 139.885 139.379 1.00 142.54 ? 87  THR z C   1 
ATOM 57346 O O   . THR O 8 87  ? 122.486 140.060 139.510 1.00 142.54 ? 87  THR z O   1 
ATOM 57347 C CB  . THR O 8 87  ? 123.985 137.559 140.212 1.00 143.06 ? 87  THR z CB  1 
ATOM 57348 O OG1 . THR O 8 87  ? 124.795 137.977 141.318 1.00 143.06 ? 87  THR z OG1 1 
ATOM 57349 C CG2 . THR O 8 87  ? 124.349 136.131 139.838 1.00 143.06 ? 87  THR z CG2 1 
ATOM 57350 N N   . GLY O 8 88  ? 124.585 140.869 139.538 1.00 143.23 ? 88  GLY z N   1 
ATOM 57351 C CA  . GLY O 8 88  ? 124.168 142.215 139.887 1.00 143.23 ? 88  GLY z CA  1 
ATOM 57352 C C   . GLY O 8 88  ? 123.472 142.335 141.229 1.00 143.23 ? 88  GLY z C   1 
ATOM 57353 O O   . GLY O 8 88  ? 122.927 143.394 141.555 1.00 143.23 ? 88  GLY z O   1 
ATOM 57354 N N   . ASP O 8 89  ? 123.482 141.262 142.016 1.00 141.55 ? 89  ASP z N   1 
ATOM 57355 C CA  . ASP O 8 89  ? 122.780 141.242 143.291 1.00 141.55 ? 89  ASP z CA  1 
ATOM 57356 C C   . ASP O 8 89  ? 123.401 140.161 144.164 1.00 141.55 ? 89  ASP z C   1 
ATOM 57357 O O   . ASP O 8 89  ? 124.098 139.268 143.676 1.00 141.55 ? 89  ASP z O   1 
ATOM 57358 C CB  . ASP O 8 89  ? 121.277 140.998 143.094 1.00 141.07 ? 89  ASP z CB  1 
ATOM 57359 C CG  . ASP O 8 89  ? 120.480 141.148 144.378 1.00 141.07 ? 89  ASP z CG  1 
ATOM 57360 O OD1 . ASP O 8 89  ? 121.069 141.524 145.413 1.00 141.07 ? 89  ASP z OD1 1 
ATOM 57361 O OD2 . ASP O 8 89  ? 119.259 140.886 144.350 1.00 141.07 ? 89  ASP z OD2 1 
ATOM 57362 N N   . GLY O 8 90  ? 123.139 140.254 145.462 1.00 142.12 ? 90  GLY z N   1 
ATOM 57363 C CA  . GLY O 8 90  ? 123.610 139.270 146.411 1.00 142.12 ? 90  GLY z CA  1 
ATOM 57364 C C   . GLY O 8 90  ? 124.879 139.617 147.155 1.00 142.12 ? 90  GLY z C   1 
ATOM 57365 O O   . GLY O 8 90  ? 125.498 138.716 147.730 1.00 142.12 ? 90  GLY z O   1 
ATOM 57366 N N   . THR O 8 91  ? 125.289 140.887 147.162 1.00 143.61 ? 91  THR z N   1 
ATOM 57367 C CA  . THR O 8 91  ? 126.494 141.272 147.889 1.00 143.61 ? 91  THR z CA  1 
ATOM 57368 C C   . THR O 8 91  ? 126.316 141.074 149.389 1.00 143.61 ? 91  THR z C   1 
ATOM 57369 O O   . THR O 8 91  ? 127.135 140.414 150.041 1.00 143.61 ? 91  THR z O   1 
ATOM 57370 C CB  . THR O 8 91  ? 126.853 142.726 147.582 1.00 143.71 ? 91  THR z CB  1 
ATOM 57371 O OG1 . THR O 8 91  ? 125.769 143.578 147.974 1.00 143.71 ? 91  THR z OG1 1 
ATOM 57372 C CG2 . THR O 8 91  ? 127.116 142.904 146.098 1.00 143.71 ? 91  THR z CG2 1 
ATOM 57373 N N   . THR O 8 92  ? 125.248 141.639 149.955 1.00 146.67 ? 92  THR z N   1 
ATOM 57374 C CA  . THR O 8 92  ? 125.004 141.502 151.387 1.00 146.67 ? 92  THR z CA  1 
ATOM 57375 C C   . THR O 8 92  ? 124.678 140.062 151.766 1.00 146.67 ? 92  THR z C   1 
ATOM 57376 O O   . THR O 8 92  ? 125.042 139.612 152.859 1.00 146.67 ? 92  THR z O   1 
ATOM 57377 C CB  . THR O 8 92  ? 123.871 142.439 151.813 1.00 148.55 ? 92  THR z CB  1 
ATOM 57378 O OG1 . THR O 8 92  ? 124.230 143.793 151.507 1.00 148.55 ? 92  THR z OG1 1 
ATOM 57379 C CG2 . THR O 8 92  ? 123.603 142.326 153.307 1.00 148.55 ? 92  THR z CG2 1 
ATOM 57380 N N   . THR O 8 93  ? 124.015 139.323 150.874 1.00 146.36 ? 93  THR z N   1 
ATOM 57381 C CA  . THR O 8 93  ? 123.619 137.953 151.186 1.00 146.36 ? 93  THR z CA  1 
ATOM 57382 C C   . THR O 8 93  ? 124.836 137.053 151.375 1.00 146.36 ? 93  THR z C   1 
ATOM 57383 O O   . THR O 8 93  ? 124.899 136.272 152.331 1.00 146.36 ? 93  THR z O   1 
ATOM 57384 C CB  . THR O 8 93  ? 122.712 137.406 150.083 1.00 146.51 ? 93  THR z CB  1 
ATOM 57385 O OG1 . THR O 8 93  ? 121.531 138.213 149.990 1.00 146.51 ? 93  THR z OG1 1 
ATOM 57386 C CG2 . THR O 8 93  ? 122.313 135.969 150.384 1.00 146.51 ? 93  THR z CG2 1 
ATOM 57387 N N   . VAL O 8 94  ? 125.815 137.151 150.473 1.00 144.63 ? 94  VAL z N   1 
ATOM 57388 C CA  . VAL O 8 94  ? 126.998 136.299 150.565 1.00 144.63 ? 94  VAL z CA  1 
ATOM 57389 C C   . VAL O 8 94  ? 127.801 136.624 151.819 1.00 144.63 ? 94  VAL z C   1 
ATOM 57390 O O   . VAL O 8 94  ? 128.333 135.724 152.480 1.00 144.63 ? 94  VAL z O   1 
ATOM 57391 C CB  . VAL O 8 94  ? 127.851 136.433 149.290 1.00 143.86 ? 94  VAL z CB  1 
ATOM 57392 C CG1 . VAL O 8 94  ? 129.150 135.654 149.430 1.00 143.86 ? 94  VAL z CG1 1 
ATOM 57393 C CG2 . VAL O 8 94  ? 127.071 135.946 148.079 1.00 143.86 ? 94  VAL z CG2 1 
ATOM 57394 N N   . VAL O 8 95  ? 127.893 137.908 152.173 1.00 145.78 ? 95  VAL z N   1 
ATOM 57395 C CA  . VAL O 8 95  ? 128.651 138.299 153.359 1.00 145.78 ? 95  VAL z CA  1 
ATOM 57396 C C   . VAL O 8 95  ? 128.021 137.711 154.616 1.00 145.78 ? 95  VAL z C   1 
ATOM 57397 O O   . VAL O 8 95  ? 128.724 137.246 155.522 1.00 145.78 ? 95  VAL z O   1 
ATOM 57398 C CB  . VAL O 8 95  ? 128.757 139.833 153.444 1.00 146.64 ? 95  VAL z CB  1 
ATOM 57399 C CG1 . VAL O 8 95  ? 129.456 140.249 154.730 1.00 146.64 ? 95  VAL z CG1 1 
ATOM 57400 C CG2 . VAL O 8 95  ? 129.492 140.383 152.232 1.00 146.64 ? 95  VAL z CG2 1 
ATOM 57401 N N   . CYS O 8 96  ? 126.688 137.712 154.688 1.00 147.51 ? 96  CYS z N   1 
ATOM 57402 C CA  . CYS O 8 96  ? 126.014 137.181 155.868 1.00 147.51 ? 96  CYS z CA  1 
ATOM 57403 C C   . CYS O 8 96  ? 126.133 135.664 155.953 1.00 147.51 ? 96  CYS z C   1 
ATOM 57404 O O   . CYS O 8 96  ? 126.094 135.104 157.055 1.00 147.51 ? 96  CYS z O   1 
ATOM 57405 C CB  . CYS O 8 96  ? 124.544 137.598 155.866 1.00 151.85 ? 96  CYS z CB  1 
ATOM 57406 S SG  . CYS O 8 96  ? 124.273 139.380 156.011 1.00 151.85 ? 96  CYS z SG  1 
ATOM 57407 N N   . LEU O 8 97  ? 126.276 134.985 154.814 1.00 145.45 ? 97  LEU z N   1 
ATOM 57408 C CA  . LEU O 8 97  ? 126.377 133.530 154.828 1.00 145.45 ? 97  LEU z CA  1 
ATOM 57409 C C   . LEU O 8 97  ? 127.773 133.061 155.222 1.00 145.45 ? 97  LEU z C   1 
ATOM 57410 O O   . LEU O 8 97  ? 127.911 132.090 155.973 1.00 145.45 ? 97  LEU z O   1 
ATOM 57411 C CB  . LEU O 8 97  ? 125.990 132.960 153.463 1.00 144.42 ? 97  LEU z CB  1 
ATOM 57412 C CG  . LEU O 8 97  ? 124.535 133.146 153.030 1.00 144.42 ? 97  LEU z CG  1 
ATOM 57413 C CD1 . LEU O 8 97  ? 124.330 132.647 151.608 1.00 144.42 ? 97  LEU z CD1 1 
ATOM 57414 C CD2 . LEU O 8 97  ? 123.593 132.437 153.991 1.00 144.42 ? 97  LEU z CD2 1 
ATOM 57415 N N   . VAL O 8 98  ? 128.815 133.735 154.727 1.00 143.51 ? 98  VAL z N   1 
ATOM 57416 C CA  . VAL O 8 98  ? 130.184 133.305 155.007 1.00 143.51 ? 98  VAL z CA  1 
ATOM 57417 C C   . VAL O 8 98  ? 130.473 133.380 156.501 1.00 143.51 ? 98  VAL z C   1 
ATOM 57418 O O   . VAL O 8 98  ? 130.983 132.427 157.102 1.00 143.51 ? 98  VAL z O   1 
ATOM 57419 C CB  . VAL O 8 98  ? 131.189 134.142 154.197 1.00 144.48 ? 98  VAL z CB  1 
ATOM 57420 C CG1 . VAL O 8 98  ? 132.610 133.792 154.603 1.00 144.48 ? 98  VAL z CG1 1 
ATOM 57421 C CG2 . VAL O 8 98  ? 130.991 133.915 152.708 1.00 144.48 ? 98  VAL z CG2 1 
ATOM 57422 N N   . GLY O 8 99  ? 130.154 134.517 157.122 1.00 142.95 ? 99  GLY z N   1 
ATOM 57423 C CA  . GLY O 8 99  ? 130.398 134.665 158.546 1.00 142.95 ? 99  GLY z CA  1 
ATOM 57424 C C   . GLY O 8 99  ? 129.578 133.717 159.396 1.00 142.95 ? 99  GLY z C   1 
ATOM 57425 O O   . GLY O 8 99  ? 130.008 133.328 160.486 1.00 142.95 ? 99  GLY z O   1 
ATOM 57426 N N   . GLU O 8 100 ? 128.394 133.329 158.917 1.00 144.59 ? 100 GLU z N   1 
ATOM 57427 C CA  . GLU O 8 100 ? 127.555 132.408 159.675 1.00 144.59 ? 100 GLU z CA  1 
ATOM 57428 C C   . GLU O 8 100 ? 128.040 130.969 159.542 1.00 144.59 ? 100 GLU z C   1 
ATOM 57429 O O   . GLU O 8 100 ? 127.987 130.204 160.511 1.00 144.59 ? 100 GLU z O   1 
ATOM 57430 C CB  . GLU O 8 100 ? 126.099 132.528 159.220 1.00 146.95 ? 100 GLU z CB  1 
ATOM 57431 C CG  . GLU O 8 100 ? 125.122 131.663 160.006 1.00 146.95 ? 100 GLU z CG  1 
ATOM 57432 C CD  . GLU O 8 100 ? 124.972 132.094 161.456 1.00 146.95 ? 100 GLU z CD  1 
ATOM 57433 O OE1 . GLU O 8 100 ? 125.402 133.215 161.801 1.00 146.95 ? 100 GLU z OE1 1 
ATOM 57434 O OE2 . GLU O 8 100 ? 124.421 131.306 162.253 1.00 146.95 ? 100 GLU z OE2 1 
ATOM 57435 N N   . LEU O 8 101 ? 128.512 130.583 158.353 1.00 143.62 ? 101 LEU z N   1 
ATOM 57436 C CA  . LEU O 8 101 ? 129.048 129.237 158.174 1.00 143.62 ? 101 LEU z CA  1 
ATOM 57437 C C   . LEU O 8 101 ? 130.281 129.005 159.035 1.00 143.62 ? 101 LEU z C   1 
ATOM 57438 O O   . LEU O 8 101 ? 130.529 127.876 159.473 1.00 143.62 ? 101 LEU z O   1 
ATOM 57439 C CB  . LEU O 8 101 ? 129.380 128.988 156.702 1.00 145.95 ? 101 LEU z CB  1 
ATOM 57440 C CG  . LEU O 8 101 ? 128.216 128.932 155.711 1.00 145.95 ? 101 LEU z CG  1 
ATOM 57441 C CD1 . LEU O 8 101 ? 128.733 128.831 154.285 1.00 145.95 ? 101 LEU z CD1 1 
ATOM 57442 C CD2 . LEU O 8 101 ? 127.303 127.764 156.032 1.00 145.95 ? 101 LEU z CD2 1 
ATOM 57443 N N   . LEU O 8 102 ? 131.064 130.054 159.288 1.00 141.84 ? 102 LEU z N   1 
ATOM 57444 C CA  . LEU O 8 102 ? 132.256 129.907 160.114 1.00 141.84 ? 102 LEU z CA  1 
ATOM 57445 C C   . LEU O 8 102 ? 131.905 129.805 161.593 1.00 141.84 ? 102 LEU z C   1 
ATOM 57446 O O   . LEU O 8 102 ? 132.477 128.978 162.311 1.00 141.84 ? 102 LEU z O   1 
ATOM 57447 C CB  . LEU O 8 102 ? 133.209 131.077 159.873 1.00 142.36 ? 102 LEU z CB  1 
ATOM 57448 C CG  . LEU O 8 102 ? 133.786 131.186 158.461 1.00 142.36 ? 102 LEU z CG  1 
ATOM 57449 C CD1 . LEU O 8 102 ? 134.616 132.449 158.326 1.00 142.36 ? 102 LEU z CD1 1 
ATOM 57450 C CD2 . LEU O 8 102 ? 134.613 129.957 158.121 1.00 142.36 ? 102 LEU z CD2 1 
ATOM 57451 N N   . ARG O 8 103 ? 130.970 130.634 162.064 1.00 141.50 ? 103 ARG z N   1 
ATOM 57452 C CA  . ARG O 8 103 ? 130.602 130.607 163.476 1.00 141.50 ? 103 ARG z CA  1 
ATOM 57453 C C   . ARG O 8 103 ? 129.919 129.298 163.849 1.00 141.50 ? 103 ARG z C   1 
ATOM 57454 O O   . ARG O 8 103 ? 130.173 128.743 164.924 1.00 141.50 ? 103 ARG z O   1 
ATOM 57455 C CB  . ARG O 8 103 ? 129.700 131.795 163.808 1.00 146.40 ? 103 ARG z CB  1 
ATOM 57456 C CG  . ARG O 8 103 ? 130.393 133.144 163.735 1.00 146.40 ? 103 ARG z CG  1 
ATOM 57457 C CD  . ARG O 8 103 ? 129.534 134.236 164.351 1.00 146.40 ? 103 ARG z CD  1 
ATOM 57458 N NE  . ARG O 8 103 ? 128.271 134.409 163.639 1.00 146.40 ? 103 ARG z NE  1 
ATOM 57459 C CZ  . ARG O 8 103 ? 128.113 135.194 162.578 1.00 146.40 ? 103 ARG z CZ  1 
ATOM 57460 N NH1 . ARG O 8 103 ? 129.141 135.884 162.102 1.00 146.40 ? 103 ARG z NH1 1 
ATOM 57461 N NH2 . ARG O 8 103 ? 126.927 135.292 161.994 1.00 146.40 ? 103 ARG z NH2 1 
ATOM 57462 N N   . GLN O 8 104 ? 129.044 128.791 162.977 1.00 141.16 ? 104 GLN z N   1 
ATOM 57463 C CA  . GLN O 8 104 ? 128.373 127.526 163.260 1.00 141.16 ? 104 GLN z CA  1 
ATOM 57464 C C   . GLN O 8 104 ? 129.359 126.365 163.257 1.00 141.16 ? 104 GLN z C   1 
ATOM 57465 O O   . GLN O 8 104 ? 129.239 125.439 164.067 1.00 141.16 ? 104 GLN z O   1 
ATOM 57466 C CB  . GLN O 8 104 ? 127.254 127.285 162.247 1.00 141.51 ? 104 GLN z CB  1 
ATOM 57467 C CG  . GLN O 8 104 ? 126.108 128.280 162.336 1.00 141.51 ? 104 GLN z CG  1 
ATOM 57468 C CD  . GLN O 8 104 ? 125.423 128.262 163.689 1.00 141.51 ? 104 GLN z CD  1 
ATOM 57469 O OE1 . GLN O 8 104 ? 125.231 127.203 164.287 1.00 141.51 ? 104 GLN z OE1 1 
ATOM 57470 N NE2 . GLN O 8 104 ? 125.049 129.439 164.178 1.00 141.51 ? 104 GLN z NE2 1 
ATOM 57471 N N   . ALA O 8 105 ? 130.343 126.398 162.356 1.00 142.08 ? 105 ALA z N   1 
ATOM 57472 C CA  . ALA O 8 105 ? 131.344 125.340 162.310 1.00 142.08 ? 105 ALA z CA  1 
ATOM 57473 C C   . ALA O 8 105 ? 132.397 125.499 163.398 1.00 142.08 ? 105 ALA z C   1 
ATOM 57474 O O   . ALA O 8 105 ? 132.991 124.504 163.828 1.00 142.08 ? 105 ALA z O   1 
ATOM 57475 C CB  . ALA O 8 105 ? 132.012 125.305 160.935 1.00 141.70 ? 105 ALA z CB  1 
ATOM 57476 N N   . HIS O 8 106 ? 132.643 126.731 163.853 1.00 141.32 ? 106 HIS z N   1 
ATOM 57477 C CA  . HIS O 8 106 ? 133.622 126.947 164.912 1.00 141.32 ? 106 HIS z CA  1 
ATOM 57478 C C   . HIS O 8 106 ? 133.160 126.352 166.235 1.00 141.32 ? 106 HIS z C   1 
ATOM 57479 O O   . HIS O 8 106 ? 133.992 125.994 167.077 1.00 141.32 ? 106 HIS z O   1 
ATOM 57480 C CB  . HIS O 8 106 ? 133.902 128.441 165.073 1.00 140.47 ? 106 HIS z CB  1 
ATOM 57481 C CG  . HIS O 8 106 ? 134.930 128.755 166.115 1.00 140.47 ? 106 HIS z CG  1 
ATOM 57482 N ND1 . HIS O 8 106 ? 136.234 128.318 166.030 1.00 140.47 ? 106 HIS z ND1 1 
ATOM 57483 C CD2 . HIS O 8 106 ? 134.846 129.465 167.265 1.00 140.47 ? 106 HIS z CD2 1 
ATOM 57484 C CE1 . HIS O 8 106 ? 136.909 128.744 167.082 1.00 140.47 ? 106 HIS z CE1 1 
ATOM 57485 N NE2 . HIS O 8 106 ? 136.090 129.442 167.847 1.00 140.47 ? 106 HIS z NE2 1 
ATOM 57486 N N   . ARG O 8 107 ? 131.845 126.238 166.438 1.00 143.58 ? 107 ARG z N   1 
ATOM 57487 C CA  . ARG O 8 107 ? 131.337 125.646 167.670 1.00 143.58 ? 107 ARG z CA  1 
ATOM 57488 C C   . ARG O 8 107 ? 131.648 124.157 167.746 1.00 143.58 ? 107 ARG z C   1 
ATOM 57489 O O   . ARG O 8 107 ? 131.863 123.626 168.842 1.00 143.58 ? 107 ARG z O   1 
ATOM 57490 C CB  . ARG O 8 107 ? 129.832 125.884 167.785 1.00 143.00 ? 107 ARG z CB  1 
ATOM 57491 C CG  . ARG O 8 107 ? 129.448 127.344 167.962 1.00 143.00 ? 107 ARG z CG  1 
ATOM 57492 C CD  . ARG O 8 107 ? 127.939 127.513 168.032 1.00 143.00 ? 107 ARG z CD  1 
ATOM 57493 N NE  . ARG O 8 107 ? 127.552 128.904 168.248 1.00 143.00 ? 107 ARG z NE  1 
ATOM 57494 C CZ  . ARG O 8 107 ? 127.416 129.803 167.278 1.00 143.00 ? 107 ARG z CZ  1 
ATOM 57495 N NH1 . ARG O 8 107 ? 127.060 131.046 167.570 1.00 143.00 ? 107 ARG z NH1 1 
ATOM 57496 N NH2 . ARG O 8 107 ? 127.633 129.460 166.016 1.00 143.00 ? 107 ARG z NH2 1 
ATOM 57497 N N   . PHE O 8 108 ? 131.673 123.468 166.603 1.00 144.86 ? 108 PHE z N   1 
ATOM 57498 C CA  . PHE O 8 108 ? 132.020 122.052 166.596 1.00 144.86 ? 108 PHE z CA  1 
ATOM 57499 C C   . PHE O 8 108 ? 133.523 121.830 166.702 1.00 144.86 ? 108 PHE z C   1 
ATOM 57500 O O   . PHE O 8 108 ? 133.955 120.777 167.186 1.00 144.86 ? 108 PHE z O   1 
ATOM 57501 C CB  . PHE O 8 108 ? 131.479 121.381 165.333 1.00 140.75 ? 108 PHE z CB  1 
ATOM 57502 C CG  . PHE O 8 108 ? 129.979 121.369 165.248 1.00 140.75 ? 108 PHE z CG  1 
ATOM 57503 C CD1 . PHE O 8 108 ? 129.245 120.385 165.891 1.00 140.75 ? 108 PHE z CD1 1 
ATOM 57504 C CD2 . PHE O 8 108 ? 129.304 122.338 164.527 1.00 140.75 ? 108 PHE z CD2 1 
ATOM 57505 C CE1 . PHE O 8 108 ? 127.865 120.370 165.816 1.00 140.75 ? 108 PHE z CE1 1 
ATOM 57506 C CE2 . PHE O 8 108 ? 127.924 122.328 164.448 1.00 140.75 ? 108 PHE z CE2 1 
ATOM 57507 C CZ  . PHE O 8 108 ? 127.204 121.342 165.093 1.00 140.75 ? 108 PHE z CZ  1 
ATOM 57508 N N   . ILE O 8 109 ? 134.329 122.797 166.259 1.00 144.03 ? 109 ILE z N   1 
ATOM 57509 C CA  . ILE O 8 109 ? 135.779 122.650 166.339 1.00 144.03 ? 109 ILE z CA  1 
ATOM 57510 C C   . ILE O 8 109 ? 136.230 122.594 167.793 1.00 144.03 ? 109 ILE z C   1 
ATOM 57511 O O   . ILE O 8 109 ? 137.107 121.799 168.156 1.00 144.03 ? 109 ILE z O   1 
ATOM 57512 C CB  . ILE O 8 109 ? 136.474 123.789 165.572 1.00 142.71 ? 109 ILE z CB  1 
ATOM 57513 C CG1 . ILE O 8 109 ? 136.149 123.701 164.080 1.00 142.71 ? 109 ILE z CG1 1 
ATOM 57514 C CG2 . ILE O 8 109 ? 137.978 123.738 165.786 1.00 142.71 ? 109 ILE z CG2 1 
ATOM 57515 C CD1 . ILE O 8 109 ? 136.599 124.907 163.285 1.00 142.71 ? 109 ILE z CD1 1 
ATOM 57516 N N   . GLN O 8 110 ? 135.634 123.425 168.651 1.00 144.49 ? 110 GLN z N   1 
ATOM 57517 C CA  . GLN O 8 110 ? 135.958 123.390 170.072 1.00 144.49 ? 110 GLN z CA  1 
ATOM 57518 C C   . GLN O 8 110 ? 135.523 122.087 170.730 1.00 144.49 ? 110 GLN z C   1 
ATOM 57519 O O   . GLN O 8 110 ? 135.994 121.775 171.828 1.00 144.49 ? 110 GLN z O   1 
ATOM 57520 C CB  . GLN O 8 110 ? 135.311 124.576 170.788 1.00 142.61 ? 110 GLN z CB  1 
ATOM 57521 C CG  . GLN O 8 110 ? 135.858 125.930 170.366 1.00 142.61 ? 110 GLN z CG  1 
ATOM 57522 C CD  . GLN O 8 110 ? 135.148 127.082 171.049 1.00 142.61 ? 110 GLN z CD  1 
ATOM 57523 O OE1 . GLN O 8 110 ? 134.004 126.951 171.485 1.00 142.61 ? 110 GLN z OE1 1 
ATOM 57524 N NE2 . GLN O 8 110 ? 135.825 128.221 171.146 1.00 142.61 ? 110 GLN z NE2 1 
ATOM 57525 N N   . GLU O 8 111 ? 134.640 121.327 170.086 1.00 146.00 ? 111 GLU z N   1 
ATOM 57526 C CA  . GLU O 8 111 ? 134.190 120.039 170.595 1.00 146.00 ? 111 GLU z CA  1 
ATOM 57527 C C   . GLU O 8 111 ? 135.106 118.891 170.189 1.00 146.00 ? 111 GLU z C   1 
ATOM 57528 O O   . GLU O 8 111 ? 134.836 117.743 170.556 1.00 146.00 ? 111 GLU z O   1 
ATOM 57529 C CB  . GLU O 8 111 ? 132.764 119.752 170.111 1.00 149.05 ? 111 GLU z CB  1 
ATOM 57530 C CG  . GLU O 8 111 ? 131.722 120.738 170.617 1.00 149.05 ? 111 GLU z CG  1 
ATOM 57531 C CD  . GLU O 8 111 ? 131.649 120.787 172.130 1.00 149.05 ? 111 GLU z CD  1 
ATOM 57532 O OE1 . GLU O 8 111 ? 131.756 119.718 172.767 1.00 149.05 ? 111 GLU z OE1 1 
ATOM 57533 O OE2 . GLU O 8 111 ? 131.484 121.895 172.683 1.00 149.05 ? 111 GLU z OE2 1 
ATOM 57534 N N   . GLY O 8 112 ? 136.173 119.169 169.446 1.00 145.31 ? 112 GLY z N   1 
ATOM 57535 C CA  . GLY O 8 112 ? 137.085 118.141 168.993 1.00 145.31 ? 112 GLY z CA  1 
ATOM 57536 C C   . GLY O 8 112 ? 136.873 117.657 167.577 1.00 145.31 ? 112 GLY z C   1 
ATOM 57537 O O   . GLY O 8 112 ? 137.422 116.611 167.212 1.00 145.31 ? 112 GLY z O   1 
ATOM 57538 N N   . VAL O 8 113 ? 136.098 118.376 166.771 1.00 145.66 ? 113 VAL z N   1 
ATOM 57539 C CA  . VAL O 8 113 ? 135.812 117.975 165.399 1.00 145.66 ? 113 VAL z CA  1 
ATOM 57540 C C   . VAL O 8 113 ? 136.863 118.580 164.478 1.00 145.66 ? 113 VAL z C   1 
ATOM 57541 O O   . VAL O 8 113 ? 137.157 119.780 164.557 1.00 145.66 ? 113 VAL z O   1 
ATOM 57542 C CB  . VAL O 8 113 ? 134.396 118.411 164.986 1.00 145.20 ? 113 VAL z CB  1 
ATOM 57543 C CG1 . VAL O 8 113 ? 134.141 118.079 163.526 1.00 145.20 ? 113 VAL z CG1 1 
ATOM 57544 C CG2 . VAL O 8 113 ? 133.359 117.746 165.878 1.00 145.20 ? 113 VAL z CG2 1 
ATOM 57545 N N   . HIS O 8 114 ? 137.430 117.752 163.603 1.00 143.60 ? 114 HIS z N   1 
ATOM 57546 C CA  . HIS O 8 114 ? 138.468 118.216 162.692 1.00 143.60 ? 114 HIS z CA  1 
ATOM 57547 C C   . HIS O 8 114 ? 137.833 118.953 161.511 1.00 143.60 ? 114 HIS z C   1 
ATOM 57548 O O   . HIS O 8 114 ? 136.777 118.546 161.022 1.00 143.60 ? 114 HIS z O   1 
ATOM 57549 C CB  . HIS O 8 114 ? 139.304 117.040 162.191 1.00 141.40 ? 114 HIS z CB  1 
ATOM 57550 C CG  . HIS O 8 114 ? 140.541 117.446 161.453 1.00 141.40 ? 114 HIS z CG  1 
ATOM 57551 N ND1 . HIS O 8 114 ? 140.530 117.817 160.126 1.00 141.40 ? 114 HIS z ND1 1 
ATOM 57552 C CD2 . HIS O 8 114 ? 141.830 117.538 161.858 1.00 141.40 ? 114 HIS z CD2 1 
ATOM 57553 C CE1 . HIS O 8 114 ? 141.759 118.121 159.745 1.00 141.40 ? 114 HIS z CE1 1 
ATOM 57554 N NE2 . HIS O 8 114 ? 142.566 117.960 160.777 1.00 141.40 ? 114 HIS z NE2 1 
ATOM 57555 N N   . PRO O 8 115 ? 138.449 120.042 161.045 1.00 141.51 ? 115 PRO z N   1 
ATOM 57556 C CA  . PRO O 8 115 ? 137.832 120.833 159.966 1.00 141.51 ? 115 PRO z CA  1 
ATOM 57557 C C   . PRO O 8 115 ? 137.667 120.081 158.654 1.00 141.51 ? 115 PRO z C   1 
ATOM 57558 O O   . PRO O 8 115 ? 136.880 120.521 157.807 1.00 141.51 ? 115 PRO z O   1 
ATOM 57559 C CB  . PRO O 8 115 ? 138.794 122.017 159.809 1.00 141.19 ? 115 PRO z CB  1 
ATOM 57560 C CG  . PRO O 8 115 ? 139.450 122.141 161.145 1.00 141.19 ? 115 PRO z CG  1 
ATOM 57561 C CD  . PRO O 8 115 ? 139.615 120.728 161.628 1.00 141.19 ? 115 PRO z CD  1 
ATOM 57562 N N   . ARG O 8 116 ? 138.382 118.972 158.451 1.00 143.24 ? 116 ARG z N   1 
ATOM 57563 C CA  . ARG O 8 116 ? 138.295 118.256 157.181 1.00 143.24 ? 116 ARG z CA  1 
ATOM 57564 C C   . ARG O 8 116 ? 136.903 117.671 156.972 1.00 143.24 ? 116 ARG z C   1 
ATOM 57565 O O   . ARG O 8 116 ? 136.298 117.847 155.907 1.00 143.24 ? 116 ARG z O   1 
ATOM 57566 C CB  . ARG O 8 116 ? 139.354 117.157 157.120 1.00 144.76 ? 116 ARG z CB  1 
ATOM 57567 C CG  . ARG O 8 116 ? 139.309 116.321 155.850 1.00 144.76 ? 116 ARG z CG  1 
ATOM 57568 C CD  . ARG O 8 116 ? 139.619 117.163 154.622 1.00 144.76 ? 116 ARG z CD  1 
ATOM 57569 N NE  . ARG O 8 116 ? 139.583 116.375 153.393 1.00 144.76 ? 116 ARG z NE  1 
ATOM 57570 C CZ  . ARG O 8 116 ? 138.484 116.154 152.679 1.00 144.76 ? 116 ARG z CZ  1 
ATOM 57571 N NH1 . ARG O 8 116 ? 137.324 116.663 153.069 1.00 144.76 ? 116 ARG z NH1 1 
ATOM 57572 N NH2 . ARG O 8 116 ? 138.545 115.424 151.574 1.00 144.76 ? 116 ARG z NH2 1 
ATOM 57573 N N   . ILE O 8 117 ? 136.375 116.970 157.979 1.00 144.86 ? 117 ILE z N   1 
ATOM 57574 C CA  . ILE O 8 117 ? 135.041 116.396 157.860 1.00 144.86 ? 117 ILE z CA  1 
ATOM 57575 C C   . ILE O 8 117 ? 133.965 117.471 157.891 1.00 144.86 ? 117 ILE z C   1 
ATOM 57576 O O   . ILE O 8 117 ? 132.837 117.228 157.445 1.00 144.86 ? 117 ILE z O   1 
ATOM 57577 C CB  . ILE O 8 117 ? 134.799 115.353 158.965 1.00 145.21 ? 117 ILE z CB  1 
ATOM 57578 C CG1 . ILE O 8 117 ? 134.888 116.005 160.346 1.00 145.21 ? 117 ILE z CG1 1 
ATOM 57579 C CG2 . ILE O 8 117 ? 135.802 114.215 158.849 1.00 145.21 ? 117 ILE z CG2 1 
ATOM 57580 C CD1 . ILE O 8 117 ? 134.480 115.091 161.477 1.00 145.21 ? 117 ILE z CD1 1 
ATOM 57581 N N   . ILE O 8 118 ? 134.281 118.659 158.413 1.00 142.87 ? 118 ILE z N   1 
ATOM 57582 C CA  . ILE O 8 118 ? 133.323 119.759 158.386 1.00 142.87 ? 118 ILE z CA  1 
ATOM 57583 C C   . ILE O 8 118 ? 133.115 120.243 156.957 1.00 142.87 ? 118 ILE z C   1 
ATOM 57584 O O   . ILE O 8 118 ? 131.990 120.557 156.549 1.00 142.87 ? 118 ILE z O   1 
ATOM 57585 C CB  . ILE O 8 118 ? 133.794 120.897 159.310 1.00 144.04 ? 118 ILE z CB  1 
ATOM 57586 C CG1 . ILE O 8 118 ? 133.815 120.426 160.765 1.00 144.04 ? 118 ILE z CG1 1 
ATOM 57587 C CG2 . ILE O 8 118 ? 132.898 122.116 159.163 1.00 144.04 ? 118 ILE z CG2 1 
ATOM 57588 C CD1 . ILE O 8 118 ? 134.482 121.399 161.711 1.00 144.04 ? 118 ILE z CD1 1 
ATOM 57589 N N   . THR O 8 119 ? 134.193 120.302 156.171 1.00 143.34 ? 119 THR z N   1 
ATOM 57590 C CA  . THR O 8 119 ? 134.070 120.700 154.773 1.00 143.34 ? 119 THR z CA  1 
ATOM 57591 C C   . THR O 8 119 ? 133.329 119.651 153.955 1.00 143.34 ? 119 THR z C   1 
ATOM 57592 O O   . THR O 8 119 ? 132.736 119.979 152.920 1.00 143.34 ? 119 THR z O   1 
ATOM 57593 C CB  . THR O 8 119 ? 135.452 120.957 154.175 1.00 143.20 ? 119 THR z CB  1 
ATOM 57594 O OG1 . THR O 8 119 ? 136.240 119.762 154.259 1.00 143.20 ? 119 THR z OG1 1 
ATOM 57595 C CG2 . THR O 8 119 ? 136.158 122.072 154.930 1.00 143.20 ? 119 THR z CG2 1 
ATOM 57596 N N   . ASP O 8 120 ? 133.354 118.390 154.394 1.00 144.27 ? 120 ASP z N   1 
ATOM 57597 C CA  . ASP O 8 120 ? 132.610 117.350 153.693 1.00 144.27 ? 120 ASP z CA  1 
ATOM 57598 C C   . ASP O 8 120 ? 131.108 117.563 153.827 1.00 144.27 ? 120 ASP z C   1 
ATOM 57599 O O   . ASP O 8 120 ? 130.366 117.425 152.848 1.00 144.27 ? 120 ASP z O   1 
ATOM 57600 C CB  . ASP O 8 120 ? 133.005 115.972 154.224 1.00 144.78 ? 120 ASP z CB  1 
ATOM 57601 C CG  . ASP O 8 120 ? 134.414 115.578 153.830 1.00 144.78 ? 120 ASP z CG  1 
ATOM 57602 O OD1 . ASP O 8 120 ? 134.973 116.208 152.908 1.00 144.78 ? 120 ASP z OD1 1 
ATOM 57603 O OD2 . ASP O 8 120 ? 134.962 114.638 154.442 1.00 144.78 ? 120 ASP z OD2 1 
ATOM 57604 N N   . GLY O 8 121 ? 130.642 117.903 155.030 1.00 144.19 ? 121 GLY z N   1 
ATOM 57605 C CA  . GLY O 8 121 ? 129.227 118.156 155.236 1.00 144.19 ? 121 GLY z CA  1 
ATOM 57606 C C   . GLY O 8 121 ? 128.702 119.354 154.473 1.00 144.19 ? 121 GLY z C   1 
ATOM 57607 O O   . GLY O 8 121 ? 127.496 119.438 154.221 1.00 144.19 ? 121 GLY z O   1 
ATOM 57608 N N   . PHE O 8 122 ? 129.580 120.287 154.102 1.00 143.01 ? 122 PHE z N   1 
ATOM 57609 C CA  . PHE O 8 122 ? 129.152 121.443 153.323 1.00 143.01 ? 122 PHE z CA  1 
ATOM 57610 C C   . PHE O 8 122 ? 128.901 121.076 151.866 1.00 143.01 ? 122 PHE z C   1 
ATOM 57611 O O   . PHE O 8 122 ? 127.909 121.516 151.276 1.00 143.01 ? 122 PHE z O   1 
ATOM 57612 C CB  . PHE O 8 122 ? 130.195 122.558 153.417 1.00 142.01 ? 122 PHE z CB  1 
ATOM 57613 C CG  . PHE O 8 122 ? 130.342 123.141 154.794 1.00 142.01 ? 122 PHE z CG  1 
ATOM 57614 C CD1 . PHE O 8 122 ? 129.336 122.998 155.735 1.00 142.01 ? 122 PHE z CD1 1 
ATOM 57615 C CD2 . PHE O 8 122 ? 131.488 123.834 155.147 1.00 142.01 ? 122 PHE z CD2 1 
ATOM 57616 C CE1 . PHE O 8 122 ? 129.470 123.535 157.001 1.00 142.01 ? 122 PHE z CE1 1 
ATOM 57617 C CE2 . PHE O 8 122 ? 131.628 124.373 156.411 1.00 142.01 ? 122 PHE z CE2 1 
ATOM 57618 C CZ  . PHE O 8 122 ? 130.617 124.223 157.340 1.00 142.01 ? 122 PHE z CZ  1 
ATOM 57619 N N   . GLU O 8 123 ? 129.786 120.272 151.271 1.00 143.14 ? 123 GLU z N   1 
ATOM 57620 C CA  . GLU O 8 123 ? 129.636 119.925 149.861 1.00 143.14 ? 123 GLU z CA  1 
ATOM 57621 C C   . GLU O 8 123 ? 128.489 118.946 149.647 1.00 143.14 ? 123 GLU z C   1 
ATOM 57622 O O   . GLU O 8 123 ? 127.786 119.018 148.632 1.00 143.14 ? 123 GLU z O   1 
ATOM 57623 C CB  . GLU O 8 123 ? 130.944 119.348 149.322 1.00 146.79 ? 123 GLU z CB  1 
ATOM 57624 C CG  . GLU O 8 123 ? 132.104 120.331 149.319 1.00 146.79 ? 123 GLU z CG  1 
ATOM 57625 C CD  . GLU O 8 123 ? 131.818 121.572 148.494 1.00 146.79 ? 123 GLU z CD  1 
ATOM 57626 O OE1 . GLU O 8 123 ? 131.194 121.444 147.420 1.00 146.79 ? 123 GLU z OE1 1 
ATOM 57627 O OE2 . GLU O 8 123 ? 132.218 122.676 148.921 1.00 146.79 ? 123 GLU z OE2 1 
ATOM 57628 N N   . ILE O 8 124 ? 128.283 118.023 150.589 1.00 143.55 ? 124 ILE z N   1 
ATOM 57629 C CA  . ILE O 8 124 ? 127.202 117.052 150.447 1.00 143.55 ? 124 ILE z CA  1 
ATOM 57630 C C   . ILE O 8 124 ? 125.848 117.731 150.609 1.00 143.55 ? 124 ILE z C   1 
ATOM 57631 O O   . ILE O 8 124 ? 124.901 117.443 149.866 1.00 143.55 ? 124 ILE z O   1 
ATOM 57632 C CB  . ILE O 8 124 ? 127.384 115.899 151.451 1.00 142.37 ? 124 ILE z CB  1 
ATOM 57633 C CG1 . ILE O 8 124 ? 128.728 115.203 151.228 1.00 142.37 ? 124 ILE z CG1 1 
ATOM 57634 C CG2 . ILE O 8 124 ? 126.242 114.901 151.336 1.00 142.37 ? 124 ILE z CG2 1 
ATOM 57635 C CD1 . ILE O 8 124 ? 128.892 114.622 149.840 1.00 142.37 ? 124 ILE z CD1 1 
ATOM 57636 N N   . ALA O 8 125 ? 125.732 118.646 151.572 1.00 143.75 ? 125 ALA z N   1 
ATOM 57637 C CA  . ALA O 8 125 ? 124.469 119.343 151.786 1.00 143.75 ? 125 ALA z CA  1 
ATOM 57638 C C   . ALA O 8 125 ? 124.197 120.383 150.707 1.00 143.75 ? 125 ALA z C   1 
ATOM 57639 O O   . ALA O 8 125 ? 123.032 120.693 150.434 1.00 143.75 ? 125 ALA z O   1 
ATOM 57640 C CB  . ALA O 8 125 ? 124.457 120.003 153.165 1.00 143.05 ? 125 ALA z CB  1 
ATOM 57641 N N   . ARG O 8 126 ? 125.246 120.931 150.089 1.00 143.26 ? 126 ARG z N   1 
ATOM 57642 C CA  . ARG O 8 126 ? 125.042 121.915 149.031 1.00 143.26 ? 126 ARG z CA  1 
ATOM 57643 C C   . ARG O 8 126 ? 124.520 121.257 147.760 1.00 143.26 ? 126 ARG z C   1 
ATOM 57644 O O   . ARG O 8 126 ? 123.665 121.822 147.068 1.00 143.26 ? 126 ARG z O   1 
ATOM 57645 C CB  . ARG O 8 126 ? 126.343 122.666 148.752 1.00 141.49 ? 126 ARG z CB  1 
ATOM 57646 C CG  . ARG O 8 126 ? 126.225 123.743 147.687 1.00 141.49 ? 126 ARG z CG  1 
ATOM 57647 C CD  . ARG O 8 126 ? 127.539 124.483 147.507 1.00 141.49 ? 126 ARG z CD  1 
ATOM 57648 N NE  . ARG O 8 126 ? 128.592 123.603 147.010 1.00 141.49 ? 126 ARG z NE  1 
ATOM 57649 C CZ  . ARG O 8 126 ? 128.776 123.310 145.727 1.00 141.49 ? 126 ARG z CZ  1 
ATOM 57650 N NH1 . ARG O 8 126 ? 127.977 123.828 144.804 1.00 141.49 ? 126 ARG z NH1 1 
ATOM 57651 N NH2 . ARG O 8 126 ? 129.760 122.498 145.367 1.00 141.49 ? 126 ARG z NH2 1 
ATOM 57652 N N   . LYS O 8 127 ? 125.022 120.062 147.436 1.00 144.16 ? 127 LYS z N   1 
ATOM 57653 C CA  . LYS O 8 127 ? 124.520 119.343 146.271 1.00 144.16 ? 127 LYS z CA  1 
ATOM 57654 C C   . LYS O 8 127 ? 123.065 118.930 146.452 1.00 144.16 ? 127 LYS z C   1 
ATOM 57655 O O   . LYS O 8 127 ? 122.308 118.887 145.476 1.00 144.16 ? 127 LYS z O   1 
ATOM 57656 C CB  . LYS O 8 127 ? 125.390 118.117 145.992 1.00 142.82 ? 127 LYS z CB  1 
ATOM 57657 C CG  . LYS O 8 127 ? 126.808 118.450 145.561 1.00 142.82 ? 127 LYS z CG  1 
ATOM 57658 C CD  . LYS O 8 127 ? 127.642 117.191 145.385 1.00 142.82 ? 127 LYS z CD  1 
ATOM 57659 C CE  . LYS O 8 127 ? 129.055 117.525 144.936 1.00 142.82 ? 127 LYS z CE  1 
ATOM 57660 N NZ  . LYS O 8 127 ? 129.903 116.307 144.821 1.00 142.82 ? 127 LYS z NZ  1 
ATOM 57661 N N   . GLU O 8 128 ? 122.658 118.623 147.686 1.00 146.85 ? 128 GLU z N   1 
ATOM 57662 C CA  . GLU O 8 128 ? 121.257 118.312 147.942 1.00 146.85 ? 128 GLU z CA  1 
ATOM 57663 C C   . GLU O 8 128 ? 120.383 119.555 147.848 1.00 146.85 ? 128 GLU z C   1 
ATOM 57664 O O   . GLU O 8 128 ? 119.203 119.457 147.492 1.00 146.85 ? 128 GLU z O   1 
ATOM 57665 C CB  . GLU O 8 128 ? 121.105 117.657 149.315 1.00 150.58 ? 128 GLU z CB  1 
ATOM 57666 C CG  . GLU O 8 128 ? 121.788 116.304 149.439 1.00 150.58 ? 128 GLU z CG  1 
ATOM 57667 C CD  . GLU O 8 128 ? 121.275 115.294 148.430 1.00 150.58 ? 128 GLU z CD  1 
ATOM 57668 O OE1 . GLU O 8 128 ? 120.053 115.278 148.171 1.00 150.58 ? 128 GLU z OE1 1 
ATOM 57669 O OE2 . GLU O 8 128 ? 122.094 114.517 147.897 1.00 150.58 ? 128 GLU z OE2 1 
ATOM 57670 N N   . SER O 8 129 ? 120.939 120.728 148.163 1.00 145.92 ? 129 SER z N   1 
ATOM 57671 C CA  . SER O 8 129 ? 120.179 121.965 148.026 1.00 145.92 ? 129 SER z CA  1 
ATOM 57672 C C   . SER O 8 129 ? 119.969 122.332 146.563 1.00 145.92 ? 129 SER z C   1 
ATOM 57673 O O   . SER O 8 129 ? 118.952 122.946 146.219 1.00 145.92 ? 129 SER z O   1 
ATOM 57674 C CB  . SER O 8 129 ? 120.886 123.103 148.763 1.00 144.69 ? 129 SER z CB  1 
ATOM 57675 O OG  . SER O 8 129 ? 122.152 123.374 148.187 1.00 144.69 ? 129 SER z OG  1 
ATOM 57676 N N   . MET O 8 130 ? 120.914 121.970 145.692 1.00 146.92 ? 130 MET z N   1 
ATOM 57677 C CA  . MET O 8 130 ? 120.740 122.228 144.266 1.00 146.92 ? 130 MET z CA  1 
ATOM 57678 C C   . MET O 8 130 ? 119.639 121.354 143.681 1.00 146.92 ? 130 MET z C   1 
ATOM 57679 O O   . MET O 8 130 ? 118.902 121.789 142.787 1.00 146.92 ? 130 MET z O   1 
ATOM 57680 C CB  . MET O 8 130 ? 122.059 122.002 143.527 1.00 148.31 ? 130 MET z CB  1 
ATOM 57681 C CG  . MET O 8 130 ? 123.182 122.948 143.931 1.00 148.31 ? 130 MET z CG  1 
ATOM 57682 S SD  . MET O 8 130 ? 122.835 124.680 143.565 1.00 148.31 ? 130 MET z SD  1 
ATOM 57683 C CE  . MET O 8 130 ? 122.402 125.302 145.188 1.00 148.31 ? 130 MET z CE  1 
ATOM 57684 N N   . LYS O 8 131 ? 119.511 120.118 144.170 1.00 146.06 ? 131 LYS z N   1 
ATOM 57685 C CA  . LYS O 8 131 ? 118.425 119.256 143.717 1.00 146.06 ? 131 LYS z CA  1 
ATOM 57686 C C   . LYS O 8 131 ? 117.079 119.760 144.220 1.00 146.06 ? 131 LYS z C   1 
ATOM 57687 O O   . LYS O 8 131 ? 116.074 119.688 143.502 1.00 146.06 ? 131 LYS z O   1 
ATOM 57688 C CB  . LYS O 8 131 ? 118.669 117.819 144.177 1.00 146.24 ? 131 LYS z CB  1 
ATOM 57689 C CG  . LYS O 8 131 ? 119.881 117.161 143.537 1.00 146.24 ? 131 LYS z CG  1 
ATOM 57690 C CD  . LYS O 8 131 ? 120.114 115.768 144.098 1.00 146.24 ? 131 LYS z CD  1 
ATOM 57691 C CE  . LYS O 8 131 ? 121.314 115.103 143.442 1.00 146.24 ? 131 LYS z CE  1 
ATOM 57692 N NZ  . LYS O 8 131 ? 121.592 113.762 144.024 1.00 146.24 ? 131 LYS z NZ  1 
ATOM 57693 N N   . PHE O 8 132 ? 117.038 120.275 145.452 1.00 146.38 ? 132 PHE z N   1 
ATOM 57694 C CA  . PHE O 8 132 ? 115.808 120.866 145.963 1.00 146.38 ? 132 PHE z CA  1 
ATOM 57695 C C   . PHE O 8 132 ? 115.503 122.193 145.280 1.00 146.38 ? 132 PHE z C   1 
ATOM 57696 O O   . PHE O 8 132 ? 114.335 122.589 145.190 1.00 146.38 ? 132 PHE z O   1 
ATOM 57697 C CB  . PHE O 8 132 ? 115.904 121.055 147.478 1.00 144.73 ? 132 PHE z CB  1 
ATOM 57698 C CG  . PHE O 8 132 ? 114.697 121.710 148.088 1.00 144.73 ? 132 PHE z CG  1 
ATOM 57699 C CD1 . PHE O 8 132 ? 113.555 120.973 148.356 1.00 144.73 ? 132 PHE z CD1 1 
ATOM 57700 C CD2 . PHE O 8 132 ? 114.704 123.061 148.396 1.00 144.73 ? 132 PHE z CD2 1 
ATOM 57701 C CE1 . PHE O 8 132 ? 112.442 121.572 148.917 1.00 144.73 ? 132 PHE z CE1 1 
ATOM 57702 C CE2 . PHE O 8 132 ? 113.595 123.665 148.957 1.00 144.73 ? 132 PHE z CE2 1 
ATOM 57703 C CZ  . PHE O 8 132 ? 112.463 122.919 149.218 1.00 144.73 ? 132 PHE z CZ  1 
ATOM 57704 N N   . LEU O 8 133 ? 116.534 122.888 144.793 1.00 146.58 ? 133 LEU z N   1 
ATOM 57705 C CA  . LEU O 8 133 ? 116.316 124.145 144.086 1.00 146.58 ? 133 LEU z CA  1 
ATOM 57706 C C   . LEU O 8 133 ? 115.536 123.934 142.795 1.00 146.58 ? 133 LEU z C   1 
ATOM 57707 O O   . LEU O 8 133 ? 114.767 124.810 142.384 1.00 146.58 ? 133 LEU z O   1 
ATOM 57708 C CB  . LEU O 8 133 ? 117.658 124.820 143.797 1.00 146.02 ? 133 LEU z CB  1 
ATOM 57709 C CG  . LEU O 8 133 ? 117.645 126.119 142.988 1.00 146.02 ? 133 LEU z CG  1 
ATOM 57710 C CD1 . LEU O 8 133 ? 116.876 127.207 143.721 1.00 146.02 ? 133 LEU z CD1 1 
ATOM 57711 C CD2 . LEU O 8 133 ? 119.064 126.573 142.687 1.00 146.02 ? 133 LEU z CD2 1 
ATOM 57712 N N   . ASP O 8 134 ? 115.711 122.779 142.149 1.00 146.02 ? 134 ASP z N   1 
ATOM 57713 C CA  . ASP O 8 134 ? 114.984 122.508 140.913 1.00 146.02 ? 134 ASP z CA  1 
ATOM 57714 C C   . ASP O 8 134 ? 113.511 122.230 141.186 1.00 146.02 ? 134 ASP z C   1 
ATOM 57715 O O   . ASP O 8 134 ? 112.643 122.630 140.401 1.00 146.02 ? 134 ASP z O   1 
ATOM 57716 C CB  . ASP O 8 134 ? 115.626 121.334 140.173 1.00 146.43 ? 134 ASP z CB  1 
ATOM 57717 C CG  . ASP O 8 134 ? 116.989 121.678 139.605 1.00 146.43 ? 134 ASP z CG  1 
ATOM 57718 O OD1 . ASP O 8 134 ? 117.310 122.881 139.511 1.00 146.43 ? 134 ASP z OD1 1 
ATOM 57719 O OD2 . ASP O 8 134 ? 117.739 120.744 139.253 1.00 146.43 ? 134 ASP z OD2 1 
ATOM 57720 N N   . GLU O 8 135 ? 113.210 121.544 142.289 1.00 146.01 ? 135 GLU z N   1 
ATOM 57721 C CA  . GLU O 8 135 ? 111.822 121.254 142.629 1.00 146.01 ? 135 GLU z CA  1 
ATOM 57722 C C   . GLU O 8 135 ? 111.124 122.451 143.261 1.00 146.01 ? 135 GLU z C   1 
ATOM 57723 O O   . GLU O 8 135 ? 109.904 122.596 143.120 1.00 146.01 ? 135 GLU z O   1 
ATOM 57724 C CB  . GLU O 8 135 ? 111.752 120.050 143.570 1.00 146.16 ? 135 GLU z CB  1 
ATOM 57725 C CG  . GLU O 8 135 ? 112.241 118.748 142.953 1.00 146.16 ? 135 GLU z CG  1 
ATOM 57726 C CD  . GLU O 8 135 ? 111.461 118.359 141.712 1.00 146.16 ? 135 GLU z CD  1 
ATOM 57727 O OE1 . GLU O 8 135 ? 110.227 118.551 141.698 1.00 146.16 ? 135 GLU z OE1 1 
ATOM 57728 O OE2 . GLU O 8 135 ? 112.082 117.860 140.750 1.00 146.16 ? 135 GLU z OE2 1 
ATOM 57729 N N   . PHE O 8 136 ? 111.870 123.312 143.956 1.00 146.00 ? 136 PHE z N   1 
ATOM 57730 C CA  . PHE O 8 136 ? 111.259 124.454 144.625 1.00 146.00 ? 136 PHE z CA  1 
ATOM 57731 C C   . PHE O 8 136 ? 110.953 125.592 143.659 1.00 146.00 ? 136 PHE z C   1 
ATOM 57732 O O   . PHE O 8 136 ? 110.005 126.351 143.886 1.00 146.00 ? 136 PHE z O   1 
ATOM 57733 C CB  . PHE O 8 136 ? 112.170 124.947 145.753 1.00 146.27 ? 136 PHE z CB  1 
ATOM 57734 C CG  . PHE O 8 136 ? 111.629 126.134 146.498 1.00 146.27 ? 136 PHE z CG  1 
ATOM 57735 C CD1 . PHE O 8 136 ? 110.667 125.971 147.480 1.00 146.27 ? 136 PHE z CD1 1 
ATOM 57736 C CD2 . PHE O 8 136 ? 112.090 127.412 146.224 1.00 146.27 ? 136 PHE z CD2 1 
ATOM 57737 C CE1 . PHE O 8 136 ? 110.168 127.060 148.170 1.00 146.27 ? 136 PHE z CE1 1 
ATOM 57738 C CE2 . PHE O 8 136 ? 111.595 128.504 146.912 1.00 146.27 ? 136 PHE z CE2 1 
ATOM 57739 C CZ  . PHE O 8 136 ? 110.633 128.328 147.885 1.00 146.27 ? 136 PHE z CZ  1 
ATOM 57740 N N   . LYS O 8 137 ? 111.731 125.726 142.588 1.00 145.47 ? 137 LYS z N   1 
ATOM 57741 C CA  . LYS O 8 137 ? 111.511 126.806 141.638 1.00 145.47 ? 137 LYS z CA  1 
ATOM 57742 C C   . LYS O 8 137 ? 110.272 126.534 140.790 1.00 145.47 ? 137 LYS z C   1 
ATOM 57743 O O   . LYS O 8 137 ? 109.889 125.385 140.557 1.00 145.47 ? 137 LYS z O   1 
ATOM 57744 C CB  . LYS O 8 137 ? 112.735 126.987 140.739 1.00 144.39 ? 137 LYS z CB  1 
ATOM 57745 C CG  . LYS O 8 137 ? 113.041 125.795 139.846 1.00 144.39 ? 137 LYS z CG  1 
ATOM 57746 C CD  . LYS O 8 137 ? 114.310 126.025 139.038 1.00 144.39 ? 137 LYS z CD  1 
ATOM 57747 C CE  . LYS O 8 137 ? 114.628 124.833 138.150 1.00 144.39 ? 137 LYS z CE  1 
ATOM 57748 N NZ  . LYS O 8 137 ? 115.880 125.041 137.371 1.00 144.39 ? 137 LYS z NZ  1 
ATOM 57749 N N   . ILE O 8 138 ? 109.643 127.613 140.331 1.00 144.82 ? 138 ILE z N   1 
ATOM 57750 C CA  . ILE O 8 138 ? 108.428 127.545 139.528 1.00 144.82 ? 138 ILE z CA  1 
ATOM 57751 C C   . ILE O 8 138 ? 108.703 128.198 138.182 1.00 144.82 ? 138 ILE z C   1 
ATOM 57752 O O   . ILE O 8 138 ? 109.149 129.350 138.126 1.00 144.82 ? 138 ILE z O   1 
ATOM 57753 C CB  . ILE O 8 138 ? 107.241 128.227 140.233 1.00 143.35 ? 138 ILE z CB  1 
ATOM 57754 C CG1 . ILE O 8 138 ? 106.876 127.475 141.514 1.00 143.35 ? 138 ILE z CG1 1 
ATOM 57755 C CG2 . ILE O 8 138 ? 106.042 128.308 139.301 1.00 143.35 ? 138 ILE z CG2 1 
ATOM 57756 C CD1 . ILE O 8 138 ? 105.870 128.202 142.376 1.00 143.35 ? 138 ILE z CD1 1 
ATOM 57757 N N   . SER O 8 139 ? 108.432 127.467 137.105 1.00 144.63 ? 139 SER z N   1 
ATOM 57758 C CA  . SER O 8 139 ? 108.631 127.992 135.763 1.00 144.63 ? 139 SER z CA  1 
ATOM 57759 C C   . SER O 8 139 ? 107.487 128.921 135.379 1.00 144.63 ? 139 SER z C   1 
ATOM 57760 O O   . SER O 8 139 ? 106.324 128.667 135.704 1.00 144.63 ? 139 SER z O   1 
ATOM 57761 C CB  . SER O 8 139 ? 108.741 126.851 134.752 1.00 144.91 ? 139 SER z CB  1 
ATOM 57762 O OG  . SER O 8 139 ? 108.900 127.349 133.435 1.00 144.91 ? 139 SER z OG  1 
ATOM 57763 N N   . LYS O 8 140 ? 107.826 130.003 134.684 1.00 146.98 ? 140 LYS z N   1 
ATOM 57764 C CA  . LYS O 8 140 ? 106.857 130.994 134.246 1.00 146.98 ? 140 LYS z CA  1 
ATOM 57765 C C   . LYS O 8 140 ? 106.888 131.117 132.729 1.00 146.98 ? 140 LYS z C   1 
ATOM 57766 O O   . LYS O 8 140 ? 107.869 130.756 132.073 1.00 146.98 ? 140 LYS z O   1 
ATOM 57767 C CB  . LYS O 8 140 ? 107.130 132.361 134.888 1.00 144.86 ? 140 LYS z CB  1 
ATOM 57768 C CG  . LYS O 8 140 ? 107.112 132.348 136.408 1.00 144.86 ? 140 LYS z CG  1 
ATOM 57769 C CD  . LYS O 8 140 ? 105.757 131.916 136.942 1.00 144.86 ? 140 LYS z CD  1 
ATOM 57770 C CE  . LYS O 8 140 ? 105.722 131.967 138.460 1.00 144.86 ? 140 LYS z CE  1 
ATOM 57771 N NZ  . LYS O 8 140 ? 104.406 131.527 139.002 1.00 144.86 ? 140 LYS z NZ  1 
ATOM 57772 N N   . THR O 8 141 ? 105.793 131.632 132.175 1.00 150.96 ? 141 THR z N   1 
ATOM 57773 C CA  . THR O 8 141 ? 105.656 131.835 130.736 1.00 150.96 ? 141 THR z CA  1 
ATOM 57774 C C   . THR O 8 141 ? 105.881 133.312 130.435 1.00 150.96 ? 141 THR z C   1 
ATOM 57775 O O   . THR O 8 141 ? 105.065 134.161 130.808 1.00 150.96 ? 141 THR z O   1 
ATOM 57776 C CB  . THR O 8 141 ? 104.283 131.378 130.247 1.00 149.20 ? 141 THR z CB  1 
ATOM 57777 O OG1 . THR O 8 141 ? 104.120 129.979 130.513 1.00 149.20 ? 141 THR z OG1 1 
ATOM 57778 C CG2 . THR O 8 141 ? 104.142 131.624 128.752 1.00 149.20 ? 141 THR z CG2 1 
ATOM 57779 N N   . ASN O 8 142 ? 106.988 133.616 129.762 1.00 152.19 ? 142 ASN z N   1 
ATOM 57780 C CA  . ASN O 8 142 ? 107.338 134.985 129.412 1.00 152.19 ? 142 ASN z CA  1 
ATOM 57781 C C   . ASN O 8 142 ? 106.858 135.387 128.024 1.00 152.19 ? 142 ASN z C   1 
ATOM 57782 O O   . ASN O 8 142 ? 107.137 136.509 127.590 1.00 152.19 ? 142 ASN z O   1 
ATOM 57783 C CB  . ASN O 8 142 ? 108.855 135.183 129.508 1.00 149.42 ? 142 ASN z CB  1 
ATOM 57784 C CG  . ASN O 8 142 ? 109.357 135.152 130.938 1.00 149.42 ? 142 ASN z CG  1 
ATOM 57785 O OD1 . ASN O 8 142 ? 109.209 136.122 131.681 1.00 149.42 ? 142 ASN z OD1 1 
ATOM 57786 N ND2 . ASN O 8 142 ? 109.956 134.034 131.332 1.00 149.42 ? 142 ASN z ND2 1 
ATOM 57787 N N   . LEU O 8 143 ? 106.148 134.504 127.319 1.00 156.04 ? 143 LEU z N   1 
ATOM 57788 C CA  . LEU O 8 143 ? 105.654 134.839 125.989 1.00 156.04 ? 143 LEU z CA  1 
ATOM 57789 C C   . LEU O 8 143 ? 104.498 135.828 126.031 1.00 156.04 ? 143 LEU z C   1 
ATOM 57790 O O   . LEU O 8 143 ? 104.254 136.519 125.036 1.00 156.04 ? 143 LEU z O   1 
ATOM 57791 C CB  . LEU O 8 143 ? 105.225 133.569 125.252 1.00 159.80 ? 143 LEU z CB  1 
ATOM 57792 C CG  . LEU O 8 143 ? 106.328 132.553 124.949 1.00 159.80 ? 143 LEU z CG  1 
ATOM 57793 C CD1 . LEU O 8 143 ? 105.741 131.293 124.331 1.00 159.80 ? 143 LEU z CD1 1 
ATOM 57794 C CD2 . LEU O 8 143 ? 107.384 133.161 124.038 1.00 159.80 ? 143 LEU z CD2 1 
ATOM 57795 N N   . SER O 8 144 ? 103.783 135.913 127.155 1.00 156.20 ? 144 SER z N   1 
ATOM 57796 C CA  . SER O 8 144 ? 102.661 136.839 127.256 1.00 156.20 ? 144 SER z CA  1 
ATOM 57797 C C   . SER O 8 144 ? 103.120 138.273 127.486 1.00 156.20 ? 144 SER z C   1 
ATOM 57798 O O   . SER O 8 144 ? 102.411 139.211 127.101 1.00 156.20 ? 144 SER z O   1 
ATOM 57799 C CB  . SER O 8 144 ? 101.720 136.405 128.381 1.00 154.47 ? 144 SER z CB  1 
ATOM 57800 O OG  . SER O 8 144 ? 102.371 136.454 129.638 1.00 154.47 ? 144 SER z OG  1 
ATOM 57801 N N   . ASN O 8 145 ? 104.289 138.460 128.104 1.00 156.76 ? 145 ASN z N   1 
ATOM 57802 C CA  . ASN O 8 145 ? 104.838 139.787 128.392 1.00 156.76 ? 145 ASN z CA  1 
ATOM 57803 C C   . ASN O 8 145 ? 103.861 140.622 129.219 1.00 156.76 ? 145 ASN z C   1 
ATOM 57804 O O   . ASN O 8 145 ? 103.562 141.774 128.898 1.00 156.76 ? 145 ASN z O   1 
ATOM 57805 C CB  . ASN O 8 145 ? 105.228 140.515 127.102 1.00 155.22 ? 145 ASN z CB  1 
ATOM 57806 C CG  . ASN O 8 145 ? 106.451 139.912 126.437 1.00 155.22 ? 145 ASN z CG  1 
ATOM 57807 O OD1 . ASN O 8 145 ? 107.280 139.281 127.091 1.00 155.22 ? 145 ASN z OD1 1 
ATOM 57808 N ND2 . ASN O 8 145 ? 106.565 140.102 125.128 1.00 155.22 ? 145 ASN z ND2 1 
ATOM 57809 N N   . ASP O 8 146 ? 103.358 140.025 130.296 1.00 155.23 ? 146 ASP z N   1 
ATOM 57810 C CA  . ASP O 8 146 ? 102.429 140.715 131.179 1.00 155.23 ? 146 ASP z CA  1 
ATOM 57811 C C   . ASP O 8 146 ? 103.166 141.708 132.070 1.00 155.23 ? 146 ASP z C   1 
ATOM 57812 O O   . ASP O 8 146 ? 104.308 141.476 132.478 1.00 155.23 ? 146 ASP z O   1 
ATOM 57813 C CB  . ASP O 8 146 ? 101.648 139.708 132.027 1.00 154.05 ? 146 ASP z CB  1 
ATOM 57814 C CG  . ASP O 8 146 ? 102.550 138.776 132.816 1.00 154.05 ? 146 ASP z CG  1 
ATOM 57815 O OD1 . ASP O 8 146 ? 103.781 138.802 132.605 1.00 154.05 ? 146 ASP z OD1 1 
ATOM 57816 O OD2 . ASP O 8 146 ? 102.024 138.008 133.648 1.00 154.05 ? 146 ASP z OD2 1 
ATOM 57817 N N   . ARG O 8 147 ? 102.508 142.833 132.357 1.00 153.90 ? 147 ARG z N   1 
ATOM 57818 C CA  . ARG O 8 147 ? 103.130 143.868 133.175 1.00 153.90 ? 147 ARG z CA  1 
ATOM 57819 C C   . ARG O 8 147 ? 103.064 143.534 134.660 1.00 153.90 ? 147 ARG z C   1 
ATOM 57820 O O   . ARG O 8 147 ? 104.022 143.792 135.397 1.00 153.90 ? 147 ARG z O   1 
ATOM 57821 C CB  . ARG O 8 147 ? 102.469 145.221 132.906 1.00 153.76 ? 147 ARG z CB  1 
ATOM 57822 C CG  . ARG O 8 147 ? 102.736 145.779 131.519 1.00 153.76 ? 147 ARG z CG  1 
ATOM 57823 C CD  . ARG O 8 147 ? 102.007 147.096 131.308 1.00 153.76 ? 147 ARG z CD  1 
ATOM 57824 N NE  . ARG O 8 147 ? 102.480 148.134 132.220 1.00 153.76 ? 147 ARG z NE  1 
ATOM 57825 C CZ  . ARG O 8 147 ? 103.538 148.904 131.991 1.00 153.76 ? 147 ARG z CZ  1 
ATOM 57826 N NH1 . ARG O 8 147 ? 104.238 148.757 130.874 1.00 153.76 ? 147 ARG z NH1 1 
ATOM 57827 N NH2 . ARG O 8 147 ? 103.896 149.823 132.877 1.00 153.76 ? 147 ARG z NH2 1 
ATOM 57828 N N   . GLU O 8 148 ? 101.945 142.960 135.113 1.00 151.69 ? 148 GLU z N   1 
ATOM 57829 C CA  . GLU O 8 148 ? 101.754 142.716 136.541 1.00 151.69 ? 148 GLU z CA  1 
ATOM 57830 C C   . GLU O 8 148 ? 102.820 141.789 137.109 1.00 151.69 ? 148 GLU z C   1 
ATOM 57831 O O   . GLU O 8 148 ? 103.243 141.962 138.258 1.00 151.69 ? 148 GLU z O   1 
ATOM 57832 C CB  . GLU O 8 148 ? 100.359 142.137 136.790 1.00 150.40 ? 148 GLU z CB  1 
ATOM 57833 C CG  . GLU O 8 148 ? 100.024 141.900 138.257 1.00 150.40 ? 148 GLU z CG  1 
ATOM 57834 C CD  . GLU O 8 148 ? 99.909  143.186 139.059 1.00 150.40 ? 148 GLU z CD  1 
ATOM 57835 O OE1 . GLU O 8 148 ? 99.816  144.273 138.450 1.00 150.40 ? 148 GLU z OE1 1 
ATOM 57836 O OE2 . GLU O 8 148 ? 99.913  143.107 140.306 1.00 150.40 ? 148 GLU z OE2 1 
ATOM 57837 N N   . PHE O 8 149 ? 103.269 140.805 136.328 1.00 148.99 ? 149 PHE z N   1 
ATOM 57838 C CA  . PHE O 8 149 ? 104.304 139.899 136.814 1.00 148.99 ? 149 PHE z CA  1 
ATOM 57839 C C   . PHE O 8 149 ? 105.650 140.604 136.921 1.00 148.99 ? 149 PHE z C   1 
ATOM 57840 O O   . PHE O 8 149 ? 106.425 140.336 137.846 1.00 148.99 ? 149 PHE z O   1 
ATOM 57841 C CB  . PHE O 8 149 ? 104.405 138.679 135.898 1.00 147.16 ? 149 PHE z CB  1 
ATOM 57842 C CG  . PHE O 8 149 ? 105.486 137.713 136.292 1.00 147.16 ? 149 PHE z CG  1 
ATOM 57843 C CD1 . PHE O 8 149 ? 105.283 136.807 137.319 1.00 147.16 ? 149 PHE z CD1 1 
ATOM 57844 C CD2 . PHE O 8 149 ? 106.704 137.708 135.631 1.00 147.16 ? 149 PHE z CD2 1 
ATOM 57845 C CE1 . PHE O 8 149 ? 106.275 135.917 137.684 1.00 147.16 ? 149 PHE z CE1 1 
ATOM 57846 C CE2 . PHE O 8 149 ? 107.699 136.820 135.991 1.00 147.16 ? 149 PHE z CE2 1 
ATOM 57847 C CZ  . PHE O 8 149 ? 107.484 135.923 137.019 1.00 147.16 ? 149 PHE z CZ  1 
ATOM 57848 N N   . LEU O 8 150 ? 105.946 141.510 135.988 1.00 150.26 ? 150 LEU z N   1 
ATOM 57849 C CA  . LEU O 8 150 ? 107.225 142.211 136.012 1.00 150.26 ? 150 LEU z CA  1 
ATOM 57850 C C   . LEU O 8 150 ? 107.247 143.342 137.032 1.00 150.26 ? 150 LEU z C   1 
ATOM 57851 O O   . LEU O 8 150 ? 108.323 143.709 137.515 1.00 150.26 ? 150 LEU z O   1 
ATOM 57852 C CB  . LEU O 8 150 ? 107.559 142.754 134.620 1.00 149.64 ? 150 LEU z CB  1 
ATOM 57853 C CG  . LEU O 8 150 ? 108.267 141.816 133.636 1.00 149.64 ? 150 LEU z CG  1 
ATOM 57854 C CD1 . LEU O 8 150 ? 107.386 140.641 133.235 1.00 149.64 ? 150 LEU z CD1 1 
ATOM 57855 C CD2 . LEU O 8 150 ? 108.730 142.585 132.407 1.00 149.64 ? 150 LEU z CD2 1 
ATOM 57856 N N   . LEU O 8 151 ? 106.084 143.905 137.372 1.00 151.68 ? 151 LEU z N   1 
ATOM 57857 C CA  . LEU O 8 151 ? 106.053 144.986 138.353 1.00 151.68 ? 151 LEU z CA  1 
ATOM 57858 C C   . LEU O 8 151 ? 106.360 144.475 139.755 1.00 151.68 ? 151 LEU z C   1 
ATOM 57859 O O   . LEU O 8 151 ? 107.068 145.139 140.521 1.00 151.68 ? 151 LEU z O   1 
ATOM 57860 C CB  . LEU O 8 151 ? 104.696 145.689 138.326 1.00 153.28 ? 151 LEU z CB  1 
ATOM 57861 C CG  . LEU O 8 151 ? 104.341 146.482 137.067 1.00 153.28 ? 151 LEU z CG  1 
ATOM 57862 C CD1 . LEU O 8 151 ? 102.912 146.996 137.143 1.00 153.28 ? 151 LEU z CD1 1 
ATOM 57863 C CD2 . LEU O 8 151 ? 105.315 147.631 136.867 1.00 153.28 ? 151 LEU z CD2 1 
ATOM 57864 N N   . GLN O 8 152 ? 105.838 143.299 140.110 1.00 150.58 ? 152 GLN z N   1 
ATOM 57865 C CA  . GLN O 8 152 ? 106.055 142.774 141.454 1.00 150.58 ? 152 GLN z CA  1 
ATOM 57866 C C   . GLN O 8 152 ? 107.490 142.296 141.640 1.00 150.58 ? 152 GLN z C   1 
ATOM 57867 O O   . GLN O 8 152 ? 108.065 142.449 142.724 1.00 150.58 ? 152 GLN z O   1 
ATOM 57868 C CB  . GLN O 8 152 ? 105.069 141.643 141.741 1.00 150.50 ? 152 GLN z CB  1 
ATOM 57869 C CG  . GLN O 8 152 ? 103.616 142.086 141.800 1.00 150.50 ? 152 GLN z CG  1 
ATOM 57870 C CD  . GLN O 8 152 ? 103.365 143.117 142.884 1.00 150.50 ? 152 GLN z CD  1 
ATOM 57871 O OE1 . GLN O 8 152 ? 103.924 143.034 143.977 1.00 150.50 ? 152 GLN z OE1 1 
ATOM 57872 N NE2 . GLN O 8 152 ? 102.520 144.097 142.584 1.00 150.50 ? 152 GLN z NE2 1 
ATOM 57873 N N   . VAL O 8 153 ? 108.084 141.714 140.597 1.00 148.07 ? 153 VAL z N   1 
ATOM 57874 C CA  . VAL O 8 153 ? 109.464 141.249 140.698 1.00 148.07 ? 153 VAL z CA  1 
ATOM 57875 C C   . VAL O 8 153 ? 110.423 142.431 140.751 1.00 148.07 ? 153 VAL z C   1 
ATOM 57876 O O   . VAL O 8 153 ? 111.390 142.431 141.523 1.00 148.07 ? 153 VAL z O   1 
ATOM 57877 C CB  . VAL O 8 153 ? 109.793 140.300 139.532 1.00 145.81 ? 153 VAL z CB  1 
ATOM 57878 C CG1 . VAL O 8 153 ? 111.260 139.896 139.567 1.00 145.81 ? 153 VAL z CG1 1 
ATOM 57879 C CG2 . VAL O 8 153 ? 108.899 139.071 139.582 1.00 145.81 ? 153 VAL z CG2 1 
ATOM 57880 N N   . ALA O 8 154 ? 110.170 143.461 139.940 1.00 149.10 ? 154 ALA z N   1 
ATOM 57881 C CA  . ALA O 8 154 ? 111.045 144.628 139.933 1.00 149.10 ? 154 ALA z CA  1 
ATOM 57882 C C   . ALA O 8 154 ? 110.884 145.464 141.196 1.00 149.10 ? 154 ALA z C   1 
ATOM 57883 O O   . ALA O 8 154 ? 111.847 146.097 141.644 1.00 149.10 ? 154 ALA z O   1 
ATOM 57884 C CB  . ALA O 8 154 ? 110.774 145.480 138.694 1.00 150.99 ? 154 ALA z CB  1 
ATOM 57885 N N   . ARG O 8 155 ? 109.684 145.483 141.782 1.00 150.39 ? 155 ARG z N   1 
ATOM 57886 C CA  . ARG O 8 155 ? 109.475 146.246 143.008 1.00 150.39 ? 155 ARG z CA  1 
ATOM 57887 C C   . ARG O 8 155 ? 110.216 145.630 144.187 1.00 150.39 ? 155 ARG z C   1 
ATOM 57888 O O   . ARG O 8 155 ? 110.695 146.358 145.064 1.00 150.39 ? 155 ARG z O   1 
ATOM 57889 C CB  . ARG O 8 155 ? 107.980 146.348 143.319 1.00 153.44 ? 155 ARG z CB  1 
ATOM 57890 C CG  . ARG O 8 155 ? 107.657 147.148 144.572 1.00 153.44 ? 155 ARG z CG  1 
ATOM 57891 C CD  . ARG O 8 155 ? 106.162 147.383 144.726 1.00 153.44 ? 155 ARG z CD  1 
ATOM 57892 N NE  . ARG O 8 155 ? 105.622 148.245 143.678 1.00 153.44 ? 155 ARG z NE  1 
ATOM 57893 C CZ  . ARG O 8 155 ? 104.882 147.813 142.661 1.00 153.44 ? 155 ARG z CZ  1 
ATOM 57894 N NH1 . ARG O 8 155 ? 104.591 146.524 142.551 1.00 153.44 ? 155 ARG z NH1 1 
ATOM 57895 N NH2 . ARG O 8 155 ? 104.432 148.670 141.755 1.00 153.44 ? 155 ARG z NH2 1 
ATOM 57896 N N   . SER O 8 156 ? 110.330 144.299 144.221 1.00 148.88 ? 156 SER z N   1 
ATOM 57897 C CA  . SER O 8 156 ? 110.990 143.636 145.341 1.00 148.88 ? 156 SER z CA  1 
ATOM 57898 C C   . SER O 8 156 ? 112.449 144.053 145.465 1.00 148.88 ? 156 SER z C   1 
ATOM 57899 O O   . SER O 8 156 ? 112.983 144.119 146.579 1.00 148.88 ? 156 SER z O   1 
ATOM 57900 C CB  . SER O 8 156 ? 110.884 142.118 145.188 1.00 148.85 ? 156 SER z CB  1 
ATOM 57901 O OG  . SER O 8 156 ? 109.533 141.694 145.251 1.00 148.85 ? 156 SER z OG  1 
ATOM 57902 N N   . SER O 8 157 ? 113.110 144.339 144.342 1.00 147.58 ? 157 SER z N   1 
ATOM 57903 C CA  . SER O 8 157 ? 114.494 144.793 144.392 1.00 147.58 ? 157 SER z CA  1 
ATOM 57904 C C   . SER O 8 157 ? 114.599 146.260 144.788 1.00 147.58 ? 157 SER z C   1 
ATOM 57905 O O   . SER O 8 157 ? 115.588 146.658 145.412 1.00 147.58 ? 157 SER z O   1 
ATOM 57906 C CB  . SER O 8 157 ? 115.172 144.565 143.040 1.00 145.73 ? 157 SER z CB  1 
ATOM 57907 O OG  . SER O 8 157 ? 114.556 145.338 142.024 1.00 145.73 ? 157 SER z OG  1 
ATOM 57908 N N   . LEU O 8 158 ? 113.600 147.072 144.438 1.00 149.48 ? 158 LEU z N   1 
ATOM 57909 C CA  . LEU O 8 158 ? 113.642 148.491 144.772 1.00 149.48 ? 158 LEU z CA  1 
ATOM 57910 C C   . LEU O 8 158 ? 113.260 148.754 146.223 1.00 149.48 ? 158 LEU z C   1 
ATOM 57911 O O   . LEU O 8 158 ? 113.667 149.776 146.788 1.00 149.48 ? 158 LEU z O   1 
ATOM 57912 C CB  . LEU O 8 158 ? 112.726 149.280 143.837 1.00 150.52 ? 158 LEU z CB  1 
ATOM 57913 C CG  . LEU O 8 158 ? 113.120 149.283 142.359 1.00 150.52 ? 158 LEU z CG  1 
ATOM 57914 C CD1 . LEU O 8 158 ? 112.070 150.000 141.529 1.00 150.52 ? 158 LEU z CD1 1 
ATOM 57915 C CD2 . LEU O 8 158 ? 114.489 149.919 142.168 1.00 150.52 ? 158 LEU z CD2 1 
ATOM 57916 N N   . LEU O 8 159 ? 112.481 147.860 146.840 1.00 150.51 ? 159 LEU z N   1 
ATOM 57917 C CA  . LEU O 8 159 ? 112.135 148.026 148.247 1.00 150.51 ? 159 LEU z CA  1 
ATOM 57918 C C   . LEU O 8 159 ? 113.350 147.921 149.157 1.00 150.51 ? 159 LEU z C   1 
ATOM 57919 O O   . LEU O 8 159 ? 113.313 148.433 150.281 1.00 150.51 ? 159 LEU z O   1 
ATOM 57920 C CB  . LEU O 8 159 ? 111.085 146.993 148.663 1.00 152.59 ? 159 LEU z CB  1 
ATOM 57921 C CG  . LEU O 8 159 ? 109.699 147.116 148.028 1.00 152.59 ? 159 LEU z CG  1 
ATOM 57922 C CD1 . LEU O 8 159 ? 108.817 145.945 148.433 1.00 152.59 ? 159 LEU z CD1 1 
ATOM 57923 C CD2 . LEU O 8 159 ? 109.049 148.437 148.412 1.00 152.59 ? 159 LEU z CD2 1 
ATOM 57924 N N   . THR O 8 160 ? 114.423 147.283 148.698 1.00 149.27 ? 160 THR z N   1 
ATOM 57925 C CA  . THR O 8 160 ? 115.650 147.156 149.470 1.00 149.27 ? 160 THR z CA  1 
ATOM 57926 C C   . THR O 8 160 ? 116.604 148.323 149.255 1.00 149.27 ? 160 THR z C   1 
ATOM 57927 O O   . THR O 8 160 ? 117.717 148.302 149.791 1.00 149.27 ? 160 THR z O   1 
ATOM 57928 C CB  . THR O 8 160 ? 116.362 145.843 149.124 1.00 149.10 ? 160 THR z CB  1 
ATOM 57929 O OG1 . THR O 8 160 ? 116.662 145.815 147.723 1.00 149.10 ? 160 THR z OG1 1 
ATOM 57930 C CG2 . THR O 8 160 ? 115.482 144.652 149.474 1.00 149.10 ? 160 THR z CG2 1 
ATOM 57931 N N   . LYS O 8 161 ? 116.202 149.331 148.482 1.00 148.81 ? 161 LYS z N   1 
ATOM 57932 C CA  . LYS O 8 161 ? 117.043 150.490 148.205 1.00 148.81 ? 161 LYS z CA  1 
ATOM 57933 C C   . LYS O 8 161 ? 116.445 151.752 148.816 1.00 148.81 ? 161 LYS z C   1 
ATOM 57934 O O   . LYS O 8 161 ? 117.039 152.339 149.724 1.00 148.81 ? 161 LYS z O   1 
ATOM 57935 C CB  . LYS O 8 161 ? 117.246 150.649 146.696 1.00 146.60 ? 161 LYS z CB  1 
ATOM 57936 C CG  . LYS O 8 161 ? 117.862 149.433 146.025 1.00 146.60 ? 161 LYS z CG  1 
ATOM 57937 C CD  . LYS O 8 161 ? 119.238 149.128 146.593 1.00 146.60 ? 161 LYS z CD  1 
ATOM 57938 C CE  . LYS O 8 161 ? 119.878 147.948 145.881 1.00 146.60 ? 161 LYS z CE  1 
ATOM 57939 N NZ  . LYS O 8 161 ? 121.219 147.624 146.442 1.00 146.60 ? 161 LYS z NZ  1 
ATOM 57940 N N   . VAL O 8 162 ? 115.278 152.190 148.345 1.00 150.32 ? 162 VAL z N   1 
ATOM 57941 C CA  . VAL O 8 162 ? 114.665 153.423 148.826 1.00 150.32 ? 162 VAL z CA  1 
ATOM 57942 C C   . VAL O 8 162 ? 113.320 153.113 149.469 1.00 150.32 ? 162 VAL z C   1 
ATOM 57943 O O   . VAL O 8 162 ? 112.924 151.947 149.580 1.00 150.32 ? 162 VAL z O   1 
ATOM 57944 C CB  . VAL O 8 162 ? 114.508 154.446 147.687 1.00 149.99 ? 162 VAL z CB  1 
ATOM 57945 C CG1 . VAL O 8 162 ? 115.871 154.855 147.152 1.00 149.99 ? 162 VAL z CG1 1 
ATOM 57946 C CG2 . VAL O 8 162 ? 113.641 153.872 146.577 1.00 149.99 ? 162 VAL z CG2 1 
ATOM 57947 N N   . ASP O 8 163 ? 112.611 154.155 149.895 1.00 151.32 ? 163 ASP z N   1 
ATOM 57948 C CA  . ASP O 8 163 ? 111.322 153.986 150.547 1.00 151.32 ? 163 ASP z CA  1 
ATOM 57949 C C   . ASP O 8 163 ? 110.254 153.599 149.522 1.00 151.32 ? 163 ASP z C   1 
ATOM 57950 O O   . ASP O 8 163 ? 110.513 153.475 148.322 1.00 151.32 ? 163 ASP z O   1 
ATOM 57951 C CB  . ASP O 8 163 ? 110.937 155.261 151.294 1.00 152.18 ? 163 ASP z CB  1 
ATOM 57952 C CG  . ASP O 8 163 ? 110.872 156.477 150.386 1.00 152.18 ? 163 ASP z CG  1 
ATOM 57953 O OD1 . ASP O 8 163 ? 111.256 156.367 149.202 1.00 152.18 ? 163 ASP z OD1 1 
ATOM 57954 O OD2 . ASP O 8 163 ? 110.436 157.548 150.860 1.00 152.18 ? 163 ASP z OD2 1 
ATOM 57955 N N   . ALA O 8 164 ? 109.026 153.414 150.012 1.00 151.89 ? 164 ALA z N   1 
ATOM 57956 C CA  . ALA O 8 164 ? 107.931 152.988 149.148 1.00 151.89 ? 164 ALA z CA  1 
ATOM 57957 C C   . ALA O 8 164 ? 107.436 154.103 148.235 1.00 151.89 ? 164 ALA z C   1 
ATOM 57958 O O   . ALA O 8 164 ? 106.822 153.812 147.204 1.00 151.89 ? 164 ALA z O   1 
ATOM 57959 C CB  . ALA O 8 164 ? 106.772 152.456 149.990 1.00 150.47 ? 164 ALA z CB  1 
ATOM 57960 N N   . ASP O 8 165 ? 107.684 155.366 148.588 1.00 152.82 ? 165 ASP z N   1 
ATOM 57961 C CA  . ASP O 8 165 ? 107.226 156.469 147.749 1.00 152.82 ? 165 ASP z CA  1 
ATOM 57962 C C   . ASP O 8 165 ? 107.996 156.514 146.434 1.00 152.82 ? 165 ASP z C   1 
ATOM 57963 O O   . ASP O 8 165 ? 107.397 156.551 145.353 1.00 152.82 ? 165 ASP z O   1 
ATOM 57964 C CB  . ASP O 8 165 ? 107.360 157.793 148.502 1.00 152.88 ? 165 ASP z CB  1 
ATOM 57965 C CG  . ASP O 8 165 ? 106.369 157.918 149.642 1.00 152.88 ? 165 ASP z CG  1 
ATOM 57966 O OD1 . ASP O 8 165 ? 105.391 157.142 149.668 1.00 152.88 ? 165 ASP z OD1 1 
ATOM 57967 O OD2 . ASP O 8 165 ? 106.567 158.792 150.511 1.00 152.88 ? 165 ASP z OD2 1 
ATOM 57968 N N   . LEU O 8 166 ? 109.328 156.512 146.508 1.00 151.08 ? 166 LEU z N   1 
ATOM 57969 C CA  . LEU O 8 166 ? 110.141 156.502 145.298 1.00 151.08 ? 166 LEU z CA  1 
ATOM 57970 C C   . LEU O 8 166 ? 110.121 155.144 144.607 1.00 151.08 ? 166 LEU z C   1 
ATOM 57971 O O   . LEU O 8 166 ? 110.356 155.074 143.396 1.00 151.08 ? 166 LEU z O   1 
ATOM 57972 C CB  . LEU O 8 166 ? 111.577 156.914 145.633 1.00 150.44 ? 166 LEU z CB  1 
ATOM 57973 C CG  . LEU O 8 166 ? 112.613 156.934 144.507 1.00 150.44 ? 166 LEU z CG  1 
ATOM 57974 C CD1 . LEU O 8 166 ? 112.219 157.928 143.427 1.00 150.44 ? 166 LEU z CD1 1 
ATOM 57975 C CD2 . LEU O 8 166 ? 113.992 157.258 145.055 1.00 150.44 ? 166 LEU z CD2 1 
ATOM 57976 N N   . THR O 8 167 ? 109.834 154.069 145.346 1.00 151.37 ? 167 THR z N   1 
ATOM 57977 C CA  . THR O 8 167 ? 109.770 152.744 144.738 1.00 151.37 ? 167 THR z CA  1 
ATOM 57978 C C   . THR O 8 167 ? 108.635 152.658 143.725 1.00 151.37 ? 167 THR z C   1 
ATOM 57979 O O   . THR O 8 167 ? 108.813 152.138 142.618 1.00 151.37 ? 167 THR z O   1 
ATOM 57980 C CB  . THR O 8 167 ? 109.603 151.677 145.822 1.00 152.15 ? 167 THR z CB  1 
ATOM 57981 O OG1 . THR O 8 167 ? 110.732 151.708 146.704 1.00 152.15 ? 167 THR z OG1 1 
ATOM 57982 C CG2 . THR O 8 167 ? 109.489 150.294 145.198 1.00 152.15 ? 167 THR z CG2 1 
ATOM 57983 N N   . GLU O 8 168 ? 107.456 153.172 144.087 1.00 150.66 ? 168 GLU z N   1 
ATOM 57984 C CA  . GLU O 8 168 ? 106.318 153.128 143.174 1.00 150.66 ? 168 GLU z CA  1 
ATOM 57985 C C   . GLU O 8 168 ? 106.568 153.961 141.924 1.00 150.66 ? 168 GLU z C   1 
ATOM 57986 O O   . GLU O 8 168 ? 105.975 153.693 140.873 1.00 150.66 ? 168 GLU z O   1 
ATOM 57987 C CB  . GLU O 8 168 ? 105.053 153.607 143.887 1.00 150.94 ? 168 GLU z CB  1 
ATOM 57988 C CG  . GLU O 8 168 ? 104.607 152.711 145.031 1.00 150.94 ? 168 GLU z CG  1 
ATOM 57989 C CD  . GLU O 8 168 ? 104.329 151.288 144.585 1.00 150.94 ? 168 GLU z CD  1 
ATOM 57990 O OE1 . GLU O 8 168 ? 103.767 151.107 143.485 1.00 150.94 ? 168 GLU z OE1 1 
ATOM 57991 O OE2 . GLU O 8 168 ? 104.674 150.351 145.336 1.00 150.94 ? 168 GLU z OE2 1 
ATOM 57992 N N   . VAL O 8 169 ? 107.430 154.973 142.017 1.00 150.96 ? 169 VAL z N   1 
ATOM 57993 C CA  . VAL O 8 169 ? 107.778 155.761 140.840 1.00 150.96 ? 169 VAL z CA  1 
ATOM 57994 C C   . VAL O 8 169 ? 108.768 155.009 139.961 1.00 150.96 ? 169 VAL z C   1 
ATOM 57995 O O   . VAL O 8 169 ? 108.620 154.966 138.734 1.00 150.96 ? 169 VAL z O   1 
ATOM 57996 C CB  . VAL O 8 169 ? 108.327 157.135 141.266 1.00 149.81 ? 169 VAL z CB  1 
ATOM 57997 C CG1 . VAL O 8 169 ? 108.790 157.923 140.050 1.00 149.81 ? 169 VAL z CG1 1 
ATOM 57998 C CG2 . VAL O 8 169 ? 107.273 157.909 142.042 1.00 149.81 ? 169 VAL z CG2 1 
ATOM 57999 N N   . LEU O 8 170 ? 109.789 154.401 140.569 1.00 152.11 ? 170 LEU z N   1 
ATOM 58000 C CA  . LEU O 8 170 ? 110.821 153.711 139.807 1.00 152.11 ? 170 LEU z CA  1 
ATOM 58001 C C   . LEU O 8 170 ? 110.413 152.305 139.385 1.00 152.11 ? 170 LEU z C   1 
ATOM 58002 O O   . LEU O 8 170 ? 111.079 151.718 138.526 1.00 152.11 ? 170 LEU z O   1 
ATOM 58003 C CB  . LEU O 8 170 ? 112.117 153.642 140.618 1.00 152.11 ? 170 LEU z CB  1 
ATOM 58004 C CG  . LEU O 8 170 ? 112.801 154.972 140.941 1.00 152.11 ? 170 LEU z CG  1 
ATOM 58005 C CD1 . LEU O 8 170 ? 114.001 154.749 141.848 1.00 152.11 ? 170 LEU z CD1 1 
ATOM 58006 C CD2 . LEU O 8 170 ? 113.215 155.689 139.666 1.00 152.11 ? 170 LEU z CD2 1 
ATOM 58007 N N   . THR O 8 171 ? 109.345 151.753 139.965 1.00 152.14 ? 171 THR z N   1 
ATOM 58008 C CA  . THR O 8 171 ? 108.935 150.395 139.610 1.00 152.14 ? 171 THR z CA  1 
ATOM 58009 C C   . THR O 8 171 ? 108.532 150.264 138.145 1.00 152.14 ? 171 THR z C   1 
ATOM 58010 O O   . THR O 8 171 ? 109.018 149.332 137.480 1.00 152.14 ? 171 THR z O   1 
ATOM 58011 C CB  . THR O 8 171 ? 107.815 149.925 140.546 1.00 152.72 ? 171 THR z CB  1 
ATOM 58012 O OG1 . THR O 8 171 ? 108.288 149.928 141.898 1.00 152.72 ? 171 THR z OG1 1 
ATOM 58013 C CG2 . THR O 8 171 ? 107.369 148.519 140.176 1.00 152.72 ? 171 THR z CG2 1 
ATOM 58014 N N   . PRO O 8 172 ? 107.675 151.123 137.576 1.00 152.33 ? 172 PRO z N   1 
ATOM 58015 C CA  . PRO O 8 172 ? 107.411 151.016 136.133 1.00 152.33 ? 172 PRO z CA  1 
ATOM 58016 C C   . PRO O 8 172 ? 108.600 151.400 135.274 1.00 152.33 ? 172 PRO z C   1 
ATOM 58017 O O   . PRO O 8 172 ? 108.668 150.972 134.116 1.00 152.33 ? 172 PRO z O   1 
ATOM 58018 C CB  . PRO O 8 172 ? 106.232 151.973 135.917 1.00 152.44 ? 172 PRO z CB  1 
ATOM 58019 C CG  . PRO O 8 172 ? 106.384 152.980 136.990 1.00 152.44 ? 172 PRO z CG  1 
ATOM 58020 C CD  . PRO O 8 172 ? 106.889 152.216 138.181 1.00 152.44 ? 172 PRO z CD  1 
ATOM 58021 N N   . ILE O 8 173 ? 109.539 152.189 135.801 1.00 153.50 ? 173 ILE z N   1 
ATOM 58022 C CA  . ILE O 8 173 ? 110.706 152.583 135.019 1.00 153.50 ? 173 ILE z CA  1 
ATOM 58023 C C   . ILE O 8 173 ? 111.623 151.387 134.791 1.00 153.50 ? 173 ILE z C   1 
ATOM 58024 O O   . ILE O 8 173 ? 112.014 151.092 133.656 1.00 153.50 ? 173 ILE z O   1 
ATOM 58025 C CB  . ILE O 8 173 ? 111.448 153.741 135.710 1.00 153.24 ? 173 ILE z CB  1 
ATOM 58026 C CG1 . ILE O 8 173 ? 110.570 154.993 135.737 1.00 153.24 ? 173 ILE z CG1 1 
ATOM 58027 C CG2 . ILE O 8 173 ? 112.764 154.025 135.006 1.00 153.24 ? 173 ILE z CG2 1 
ATOM 58028 C CD1 . ILE O 8 173 ? 111.125 156.110 136.591 1.00 153.24 ? 173 ILE z CD1 1 
ATOM 58029 N N   . VAL O 8 174 ? 111.981 150.680 135.867 1.00 153.93 ? 174 VAL z N   1 
ATOM 58030 C CA  . VAL O 8 174 ? 112.812 149.491 135.724 1.00 153.93 ? 174 VAL z CA  1 
ATOM 58031 C C   . VAL O 8 174 ? 112.054 148.361 135.043 1.00 153.93 ? 174 VAL z C   1 
ATOM 58032 O O   . VAL O 8 174 ? 112.674 147.474 134.447 1.00 153.93 ? 174 VAL z O   1 
ATOM 58033 C CB  . VAL O 8 174 ? 113.356 149.040 137.093 1.00 154.19 ? 174 VAL z CB  1 
ATOM 58034 C CG1 . VAL O 8 174 ? 114.274 150.103 137.673 1.00 154.19 ? 174 VAL z CG1 1 
ATOM 58035 C CG2 . VAL O 8 174 ? 112.214 148.739 138.047 1.00 154.19 ? 174 VAL z CG2 1 
ATOM 58036 N N   . THR O 8 175 ? 110.721 148.366 135.119 1.00 152.57 ? 175 THR z N   1 
ATOM 58037 C CA  . THR O 8 175 ? 109.936 147.417 134.337 1.00 152.57 ? 175 THR z CA  1 
ATOM 58038 C C   . THR O 8 175 ? 109.976 147.775 132.857 1.00 152.57 ? 175 THR z C   1 
ATOM 58039 O O   . THR O 8 175 ? 110.064 146.891 131.998 1.00 152.57 ? 175 THR z O   1 
ATOM 58040 C CB  . THR O 8 175 ? 108.495 147.381 134.848 1.00 150.81 ? 175 THR z CB  1 
ATOM 58041 O OG1 . THR O 8 175 ? 108.485 146.974 136.222 1.00 150.81 ? 175 THR z OG1 1 
ATOM 58042 C CG2 . THR O 8 175 ? 107.658 146.406 134.032 1.00 150.81 ? 175 THR z CG2 1 
ATOM 58043 N N   . ASP O 8 176 ? 109.921 149.070 132.543 1.00 152.45 ? 176 ASP z N   1 
ATOM 58044 C CA  . ASP O 8 176 ? 110.052 149.541 131.171 1.00 152.45 ? 176 ASP z CA  1 
ATOM 58045 C C   . ASP O 8 176 ? 111.493 149.540 130.679 1.00 152.45 ? 176 ASP z C   1 
ATOM 58046 O O   . ASP O 8 176 ? 111.726 149.833 129.502 1.00 152.45 ? 176 ASP z O   1 
ATOM 58047 C CB  . ASP O 8 176 ? 109.468 150.950 131.036 1.00 154.25 ? 176 ASP z CB  1 
ATOM 58048 C CG  . ASP O 8 176 ? 107.957 150.967 131.154 1.00 154.25 ? 176 ASP z CG  1 
ATOM 58049 O OD1 . ASP O 8 176 ? 107.338 149.889 131.034 1.00 154.25 ? 176 ASP z OD1 1 
ATOM 58050 O OD2 . ASP O 8 176 ? 107.387 152.058 131.368 1.00 154.25 ? 176 ASP z OD2 1 
ATOM 58051 N N   . ALA O 8 177 ? 112.459 149.231 131.547 1.00 152.29 ? 177 ALA z N   1 
ATOM 58052 C CA  . ALA O 8 177 ? 113.859 149.230 131.140 1.00 152.29 ? 177 ALA z CA  1 
ATOM 58053 C C   . ALA O 8 177 ? 114.143 148.231 130.026 1.00 152.29 ? 177 ALA z C   1 
ATOM 58054 O O   . ALA O 8 177 ? 115.163 148.360 129.340 1.00 152.29 ? 177 ALA z O   1 
ATOM 58055 C CB  . ALA O 8 177 ? 114.755 148.935 132.343 1.00 152.18 ? 177 ALA z CB  1 
ATOM 58056 N N   . VAL O 8 178 ? 113.273 147.242 129.829 1.00 151.50 ? 178 VAL z N   1 
ATOM 58057 C CA  . VAL O 8 178 ? 113.468 146.254 128.775 1.00 151.50 ? 178 VAL z CA  1 
ATOM 58058 C C   . VAL O 8 178 ? 112.531 146.534 127.600 1.00 151.50 ? 178 VAL z C   1 
ATOM 58059 O O   . VAL O 8 178 ? 112.979 147.013 126.552 1.00 151.50 ? 178 VAL z O   1 
ATOM 58060 C CB  . VAL O 8 178 ? 113.325 144.819 129.333 1.00 151.32 ? 178 VAL z CB  1 
ATOM 58061 C CG1 . VAL O 8 178 ? 112.027 144.629 130.128 1.00 151.32 ? 178 VAL z CG1 1 
ATOM 58062 C CG2 . VAL O 8 178 ? 113.426 143.800 128.208 1.00 151.32 ? 178 VAL z CG2 1 
ATOM 58063 N N   . LEU O 8 179 ? 111.233 146.260 127.764 1.00 151.51 ? 179 LEU z N   1 
ATOM 58064 C CA  . LEU O 8 179 ? 110.227 146.519 126.738 1.00 151.51 ? 179 LEU z CA  1 
ATOM 58065 C C   . LEU O 8 179 ? 110.596 145.935 125.381 1.00 151.51 ? 179 LEU z C   1 
ATOM 58066 O O   . LEU O 8 179 ? 110.700 144.714 125.221 1.00 151.51 ? 179 LEU z O   1 
ATOM 58067 C CB  . LEU O 8 179 ? 109.970 148.020 126.590 1.00 151.09 ? 179 LEU z CB  1 
ATOM 58068 C CG  . LEU O 8 179 ? 109.270 148.733 127.744 1.00 151.09 ? 179 LEU z CG  1 
ATOM 58069 C CD1 . LEU O 8 179 ? 109.198 150.224 127.463 1.00 151.09 ? 179 LEU z CD1 1 
ATOM 58070 C CD2 . LEU O 8 179 ? 107.881 148.157 127.969 1.00 151.09 ? 179 LEU z CD2 1 
ATOM 58071 N N   . SER O 8 180 ? 110.791 146.817 124.398 1.00 150.35 ? 180 SER z N   1 
ATOM 58072 C CA  . SER O 8 180 ? 110.970 146.423 123.006 1.00 150.35 ? 180 SER z CA  1 
ATOM 58073 C C   . SER O 8 180 ? 112.234 145.611 122.762 1.00 150.35 ? 180 SER z C   1 
ATOM 58074 O O   . SER O 8 180 ? 112.420 145.120 121.643 1.00 150.35 ? 180 SER z O   1 
ATOM 58075 C CB  . SER O 8 180 ? 110.980 147.666 122.113 1.00 149.89 ? 180 SER z CB  1 
ATOM 58076 O OG  . SER O 8 180 ? 112.088 148.499 122.411 1.00 149.89 ? 180 SER z OG  1 
ATOM 58077 N N   . VAL O 8 181 ? 113.101 145.448 123.757 1.00 151.33 ? 181 VAL z N   1 
ATOM 58078 C CA  . VAL O 8 181 ? 114.330 144.685 123.579 1.00 151.33 ? 181 VAL z CA  1 
ATOM 58079 C C   . VAL O 8 181 ? 114.024 143.241 123.957 1.00 151.33 ? 181 VAL z C   1 
ATOM 58080 O O   . VAL O 8 181 ? 113.872 142.917 125.137 1.00 151.33 ? 181 VAL z O   1 
ATOM 58081 C CB  . VAL O 8 181 ? 115.471 145.247 124.435 1.00 149.33 ? 181 VAL z CB  1 
ATOM 58082 C CG1 . VAL O 8 181 ? 116.732 144.409 124.262 1.00 149.33 ? 181 VAL z CG1 1 
ATOM 58083 C CG2 . VAL O 8 181 ? 115.726 146.708 124.107 1.00 149.33 ? 181 VAL z CG2 1 
ATOM 58084 N N   . TYR O 8 182 ? 113.944 142.371 122.954 1.00 156.72 ? 182 TYR z N   1 
ATOM 58085 C CA  . TYR O 8 182 ? 113.704 140.955 123.187 1.00 156.72 ? 182 TYR z CA  1 
ATOM 58086 C C   . TYR O 8 182 ? 114.125 140.181 121.947 1.00 156.72 ? 182 TYR z C   1 
ATOM 58087 O O   . TYR O 8 182 ? 114.169 140.724 120.840 1.00 156.72 ? 182 TYR z O   1 
ATOM 58088 C CB  . TYR O 8 182 ? 112.230 140.693 123.527 1.00 156.19 ? 182 TYR z CB  1 
ATOM 58089 C CG  . TYR O 8 182 ? 111.873 139.236 123.706 1.00 156.19 ? 182 TYR z CG  1 
ATOM 58090 C CD1 . TYR O 8 182 ? 112.187 138.561 124.878 1.00 156.19 ? 182 TYR z CD1 1 
ATOM 58091 C CD2 . TYR O 8 182 ? 111.218 138.534 122.702 1.00 156.19 ? 182 TYR z CD2 1 
ATOM 58092 C CE1 . TYR O 8 182 ? 111.861 137.228 125.045 1.00 156.19 ? 182 TYR z CE1 1 
ATOM 58093 C CE2 . TYR O 8 182 ? 110.888 137.202 122.859 1.00 156.19 ? 182 TYR z CE2 1 
ATOM 58094 C CZ  . TYR O 8 182 ? 111.212 136.554 124.032 1.00 156.19 ? 182 TYR z CZ  1 
ATOM 58095 O OH  . TYR O 8 182 ? 110.885 135.227 124.192 1.00 156.19 ? 182 TYR z OH  1 
ATOM 58096 N N   . ASP O 8 183 ? 114.431 138.901 122.146 1.00 158.09 ? 183 ASP z N   1 
ATOM 58097 C CA  . ASP O 8 183 ? 114.618 137.970 121.042 1.00 158.09 ? 183 ASP z CA  1 
ATOM 58098 C C   . ASP O 8 183 ? 114.073 136.606 121.437 1.00 158.09 ? 183 ASP z C   1 
ATOM 58099 O O   . ASP O 8 183 ? 114.400 136.090 122.509 1.00 158.09 ? 183 ASP z O   1 
ATOM 58100 C CB  . ASP O 8 183 ? 116.094 137.878 120.630 1.00 157.92 ? 183 ASP z CB  1 
ATOM 58101 C CG  . ASP O 8 183 ? 117.015 137.557 121.793 1.00 157.92 ? 183 ASP z CG  1 
ATOM 58102 O OD1 . ASP O 8 183 ? 116.565 137.583 122.956 1.00 157.92 ? 183 ASP z OD1 1 
ATOM 58103 O OD2 . ASP O 8 183 ? 118.202 137.277 121.537 1.00 157.92 ? 183 ASP z OD2 1 
ATOM 58104 N N   . ALA O 8 184 ? 113.228 136.034 120.580 1.00 158.59 ? 184 ALA z N   1 
ATOM 58105 C CA  . ALA O 8 184 ? 112.683 134.712 120.866 1.00 158.59 ? 184 ALA z CA  1 
ATOM 58106 C C   . ALA O 8 184 ? 113.710 133.615 120.609 1.00 158.59 ? 184 ALA z C   1 
ATOM 58107 O O   . ALA O 8 184 ? 113.988 132.795 121.491 1.00 158.59 ? 184 ALA z O   1 
ATOM 58108 C CB  . ALA O 8 184 ? 111.424 134.472 120.031 1.00 158.05 ? 184 ALA z CB  1 
ATOM 58109 N N   . GLN O 8 185 ? 114.285 133.591 119.405 1.00 160.06 ? 185 GLN z N   1 
ATOM 58110 C CA  . GLN O 8 185 ? 115.190 132.512 119.023 1.00 160.06 ? 185 GLN z CA  1 
ATOM 58111 C C   . GLN O 8 185 ? 116.608 132.741 119.535 1.00 160.06 ? 185 GLN z C   1 
ATOM 58112 O O   . GLN O 8 185 ? 117.251 131.805 120.024 1.00 160.06 ? 185 GLN z O   1 
ATOM 58113 C CB  . GLN O 8 185 ? 115.198 132.352 117.502 1.00 165.30 ? 185 GLN z CB  1 
ATOM 58114 C CG  . GLN O 8 185 ? 113.867 131.906 116.914 1.00 165.30 ? 185 GLN z CG  1 
ATOM 58115 C CD  . GLN O 8 185 ? 113.892 131.822 115.398 1.00 165.30 ? 185 GLN z CD  1 
ATOM 58116 O OE1 . GLN O 8 185 ? 114.696 132.483 114.740 1.00 165.30 ? 185 GLN z OE1 1 
ATOM 58117 N NE2 . GLN O 8 185 ? 113.006 131.007 114.837 1.00 165.30 ? 185 GLN z NE2 1 
ATOM 58118 N N   . ALA O 8 186 ? 117.111 133.973 119.435 1.00 158.84 ? 186 ALA z N   1 
ATOM 58119 C CA  . ALA O 8 186 ? 118.528 134.228 119.661 1.00 158.84 ? 186 ALA z CA  1 
ATOM 58120 C C   . ALA O 8 186 ? 118.915 134.222 121.135 1.00 158.84 ? 186 ALA z C   1 
ATOM 58121 O O   . ALA O 8 186 ? 120.083 133.962 121.446 1.00 158.84 ? 186 ALA z O   1 
ATOM 58122 C CB  . ALA O 8 186 ? 118.929 135.561 119.027 1.00 159.67 ? 186 ALA z CB  1 
ATOM 58123 N N   . ASP O 8 187 ? 117.979 134.518 122.038 1.00 159.08 ? 187 ASP z N   1 
ATOM 58124 C CA  . ASP O 8 187 ? 118.149 134.484 123.490 1.00 159.08 ? 187 ASP z CA  1 
ATOM 58125 C C   . ASP O 8 187 ? 119.100 135.574 123.985 1.00 159.08 ? 187 ASP z C   1 
ATOM 58126 O O   . ASP O 8 187 ? 119.246 135.750 125.201 1.00 159.08 ? 187 ASP z O   1 
ATOM 58127 C CB  . ASP O 8 187 ? 118.642 133.109 123.975 1.00 161.91 ? 187 ASP z CB  1 
ATOM 58128 C CG  . ASP O 8 187 ? 118.489 132.908 125.474 1.00 161.91 ? 187 ASP z CG  1 
ATOM 58129 O OD1 . ASP O 8 187 ? 117.860 133.752 126.147 1.00 161.91 ? 187 ASP z OD1 1 
ATOM 58130 O OD2 . ASP O 8 187 ? 119.003 131.887 125.979 1.00 161.91 ? 187 ASP z OD2 1 
ATOM 58131 N N   . ASN O 8 188 ? 119.745 136.319 123.087 1.00 156.93 ? 188 ASN z N   1 
ATOM 58132 C CA  . ASN O 8 188 ? 120.693 137.349 123.495 1.00 156.93 ? 188 ASN z CA  1 
ATOM 58133 C C   . ASN O 8 188 ? 119.938 138.513 124.121 1.00 156.93 ? 188 ASN z C   1 
ATOM 58134 O O   . ASN O 8 188 ? 119.038 139.088 123.500 1.00 156.93 ? 188 ASN z O   1 
ATOM 58135 C CB  . ASN O 8 188 ? 121.514 137.820 122.294 1.00 157.06 ? 188 ASN z CB  1 
ATOM 58136 C CG  . ASN O 8 188 ? 122.685 138.714 122.690 1.00 157.06 ? 188 ASN z CG  1 
ATOM 58137 O OD1 . ASN O 8 188 ? 122.706 139.298 123.773 1.00 157.06 ? 188 ASN z OD1 1 
ATOM 58138 N ND2 . ASN O 8 188 ? 123.673 138.815 121.806 1.00 157.06 ? 188 ASN z ND2 1 
ATOM 58139 N N   . LEU O 8 189 ? 120.306 138.861 125.351 1.00 154.49 ? 189 LEU z N   1 
ATOM 58140 C CA  . LEU O 8 189 ? 119.701 139.977 126.066 1.00 154.49 ? 189 LEU z CA  1 
ATOM 58141 C C   . LEU O 8 189 ? 120.815 140.807 126.682 1.00 154.49 ? 189 LEU z C   1 
ATOM 58142 O O   . LEU O 8 189 ? 121.592 140.299 127.497 1.00 154.49 ? 189 LEU z O   1 
ATOM 58143 C CB  . LEU O 8 189 ? 118.729 139.485 127.141 1.00 155.47 ? 189 LEU z CB  1 
ATOM 58144 C CG  . LEU O 8 189 ? 118.076 140.581 127.984 1.00 155.47 ? 189 LEU z CG  1 
ATOM 58145 C CD1 . LEU O 8 189 ? 117.247 141.501 127.102 1.00 155.47 ? 189 LEU z CD1 1 
ATOM 58146 C CD2 . LEU O 8 189 ? 117.223 139.978 129.091 1.00 155.47 ? 189 LEU z CD2 1 
ATOM 58147 N N   . ASP O 8 190 ? 120.892 142.077 126.292 1.00 151.14 ? 190 ASP z N   1 
ATOM 58148 C CA  . ASP O 8 190 ? 121.940 142.981 126.747 1.00 151.14 ? 190 ASP z CA  1 
ATOM 58149 C C   . ASP O 8 190 ? 121.324 144.193 127.432 1.00 151.14 ? 190 ASP z C   1 
ATOM 58150 O O   . ASP O 8 190 ? 120.470 144.876 126.857 1.00 151.14 ? 190 ASP z O   1 
ATOM 58151 C CB  . ASP O 8 190 ? 122.847 143.404 125.581 1.00 150.23 ? 190 ASP z CB  1 
ATOM 58152 C CG  . ASP O 8 190 ? 122.075 143.983 124.405 1.00 150.23 ? 190 ASP z CG  1 
ATOM 58153 O OD1 . ASP O 8 190 ? 120.829 143.906 124.397 1.00 150.23 ? 190 ASP z OD1 1 
ATOM 58154 O OD2 . ASP O 8 190 ? 122.723 144.514 123.479 1.00 150.23 ? 190 ASP z OD2 1 
ATOM 58155 N N   . LEU O 8 191 ? 121.750 144.446 128.668 1.00 153.23 ? 191 LEU z N   1 
ATOM 58156 C CA  . LEU O 8 191 ? 121.278 145.584 129.442 1.00 153.23 ? 191 LEU z CA  1 
ATOM 58157 C C   . LEU O 8 191 ? 122.186 146.799 129.324 1.00 153.23 ? 191 LEU z C   1 
ATOM 58158 O O   . LEU O 8 191 ? 121.918 147.819 129.964 1.00 153.23 ? 191 LEU z O   1 
ATOM 58159 C CB  . LEU O 8 191 ? 121.128 145.197 130.915 1.00 151.70 ? 191 LEU z CB  1 
ATOM 58160 C CG  . LEU O 8 191 ? 120.071 144.137 131.218 1.00 151.70 ? 191 LEU z CG  1 
ATOM 58161 C CD1 . LEU O 8 191 ? 120.118 143.767 132.684 1.00 151.70 ? 191 LEU z CD1 1 
ATOM 58162 C CD2 . LEU O 8 191 ? 118.690 144.639 130.831 1.00 151.70 ? 191 LEU z CD2 1 
ATOM 58163 N N   . HIS O 8 192 ? 123.250 146.717 128.530 1.00 152.58 ? 192 HIS z N   1 
ATOM 58164 C CA  . HIS O 8 192 ? 124.142 147.851 128.332 1.00 152.58 ? 192 HIS z CA  1 
ATOM 58165 C C   . HIS O 8 192 ? 123.639 148.821 127.272 1.00 152.58 ? 192 HIS z C   1 
ATOM 58166 O O   . HIS O 8 192 ? 124.302 149.832 127.019 1.00 152.58 ? 192 HIS z O   1 
ATOM 58167 C CB  . HIS O 8 192 ? 125.544 147.360 127.963 1.00 152.63 ? 192 HIS z CB  1 
ATOM 58168 C CG  . HIS O 8 192 ? 126.238 146.632 129.071 1.00 152.63 ? 192 HIS z CG  1 
ATOM 58169 N ND1 . HIS O 8 192 ? 125.987 145.309 129.364 1.00 152.63 ? 192 HIS z ND1 1 
ATOM 58170 C CD2 . HIS O 8 192 ? 127.176 147.042 129.957 1.00 152.63 ? 192 HIS z CD2 1 
ATOM 58171 C CE1 . HIS O 8 192 ? 126.739 144.936 130.384 1.00 152.63 ? 192 HIS z CE1 1 
ATOM 58172 N NE2 . HIS O 8 192 ? 127.470 145.968 130.762 1.00 152.63 ? 192 HIS z NE2 1 
ATOM 58173 N N   . MET O 8 193 ? 122.496 148.540 126.645 1.00 151.49 ? 193 MET z N   1 
ATOM 58174 C CA  . MET O 8 193 ? 121.938 149.456 125.659 1.00 151.49 ? 193 MET z CA  1 
ATOM 58175 C C   . MET O 8 193 ? 121.172 150.607 126.295 1.00 151.49 ? 193 MET z C   1 
ATOM 58176 O O   . MET O 8 193 ? 120.968 151.634 125.638 1.00 151.49 ? 193 MET z O   1 
ATOM 58177 C CB  . MET O 8 193 ? 121.029 148.696 124.692 1.00 150.61 ? 193 MET z CB  1 
ATOM 58178 C CG  . MET O 8 193 ? 121.750 147.637 123.867 1.00 150.61 ? 193 MET z CG  1 
ATOM 58179 S SD  . MET O 8 193 ? 123.040 148.316 122.801 1.00 150.61 ? 193 MET z SD  1 
ATOM 58180 C CE  . MET O 8 193 ? 124.520 147.886 123.717 1.00 150.61 ? 193 MET z CE  1 
ATOM 58181 N N   . VAL O 8 194 ? 120.748 150.465 127.548 1.00 150.19 ? 194 VAL z N   1 
ATOM 58182 C CA  . VAL O 8 194 ? 120.094 151.559 128.256 1.00 150.19 ? 194 VAL z CA  1 
ATOM 58183 C C   . VAL O 8 194 ? 121.160 152.497 128.806 1.00 150.19 ? 194 VAL z C   1 
ATOM 58184 O O   . VAL O 8 194 ? 122.224 152.061 129.262 1.00 150.19 ? 194 VAL z O   1 
ATOM 58185 C CB  . VAL O 8 194 ? 119.177 151.017 129.370 1.00 150.04 ? 194 VAL z CB  1 
ATOM 58186 C CG1 . VAL O 8 194 ? 119.977 150.268 130.424 1.00 150.04 ? 194 VAL z CG1 1 
ATOM 58187 C CG2 . VAL O 8 194 ? 118.373 152.145 130.003 1.00 150.04 ? 194 VAL z CG2 1 
ATOM 58188 N N   . GLU O 8 195 ? 120.886 153.796 128.747 1.00 148.72 ? 195 GLU z N   1 
ATOM 58189 C CA  . GLU O 8 195 ? 121.847 154.812 129.148 1.00 148.72 ? 195 GLU z CA  1 
ATOM 58190 C C   . GLU O 8 195 ? 121.467 155.397 130.501 1.00 148.72 ? 195 GLU z C   1 
ATOM 58191 O O   . GLU O 8 195 ? 120.294 155.681 130.761 1.00 148.72 ? 195 GLU z O   1 
ATOM 58192 C CB  . GLU O 8 195 ? 121.932 155.924 128.102 1.00 150.69 ? 195 GLU z CB  1 
ATOM 58193 C CG  . GLU O 8 195 ? 122.989 156.974 128.392 1.00 150.69 ? 195 GLU z CG  1 
ATOM 58194 C CD  . GLU O 8 195 ? 123.096 158.005 127.288 1.00 150.69 ? 195 GLU z CD  1 
ATOM 58195 O OE1 . GLU O 8 195 ? 122.316 157.915 126.318 1.00 150.69 ? 195 GLU z OE1 1 
ATOM 58196 O OE2 . GLU O 8 195 ? 123.963 158.898 127.384 1.00 150.69 ? 195 GLU z OE2 1 
ATOM 58197 N N   . ILE O 8 196 ? 122.466 155.575 131.357 1.00 149.56 ? 196 ILE z N   1 
ATOM 58198 C CA  . ILE O 8 196 ? 122.278 156.142 132.687 1.00 149.56 ? 196 ILE z CA  1 
ATOM 58199 C C   . ILE O 8 196 ? 122.727 157.596 132.633 1.00 149.56 ? 196 ILE z C   1 
ATOM 58200 O O   . ILE O 8 196 ? 123.919 157.885 132.481 1.00 149.56 ? 196 ILE z O   1 
ATOM 58201 C CB  . ILE O 8 196 ? 123.052 155.354 133.752 1.00 149.62 ? 196 ILE z CB  1 
ATOM 58202 C CG1 . ILE O 8 196 ? 122.489 153.937 133.875 1.00 149.62 ? 196 ILE z CG1 1 
ATOM 58203 C CG2 . ILE O 8 196 ? 122.992 156.072 135.089 1.00 149.62 ? 196 ILE z CG2 1 
ATOM 58204 C CD1 . ILE O 8 196 ? 123.332 153.018 134.727 1.00 149.62 ? 196 ILE z CD1 1 
ATOM 58205 N N   . MET O 8 197 ? 121.773 158.513 132.753 1.00 150.00 ? 197 MET z N   1 
ATOM 58206 C CA  . MET O 8 197 ? 122.043 159.943 132.712 1.00 150.00 ? 197 MET z CA  1 
ATOM 58207 C C   . MET O 8 197 ? 122.046 160.503 134.127 1.00 150.00 ? 197 MET z C   1 
ATOM 58208 O O   . MET O 8 197 ? 121.139 160.215 134.915 1.00 150.00 ? 197 MET z O   1 
ATOM 58209 C CB  . MET O 8 197 ? 121.003 160.669 131.857 1.00 152.80 ? 197 MET z CB  1 
ATOM 58210 C CG  . MET O 8 197 ? 121.058 160.314 130.382 1.00 152.80 ? 197 MET z CG  1 
ATOM 58211 S SD  . MET O 8 197 ? 122.650 160.724 129.646 1.00 152.80 ? 197 MET z SD  1 
ATOM 58212 C CE  . MET O 8 197 ? 122.630 162.509 129.781 1.00 152.80 ? 197 MET z CE  1 
ATOM 58213 N N   . GLN O 8 198 ? 123.062 161.301 134.443 1.00 149.30 ? 198 GLN z N   1 
ATOM 58214 C CA  . GLN O 8 198 ? 123.196 161.935 135.750 1.00 149.30 ? 198 GLN z CA  1 
ATOM 58215 C C   . GLN O 8 198 ? 123.014 163.437 135.572 1.00 149.30 ? 198 GLN z C   1 
ATOM 58216 O O   . GLN O 8 198 ? 123.869 164.107 134.983 1.00 149.30 ? 198 GLN z O   1 
ATOM 58217 C CB  . GLN O 8 198 ? 124.549 161.612 136.379 1.00 149.86 ? 198 GLN z CB  1 
ATOM 58218 C CG  . GLN O 8 198 ? 124.732 160.145 136.733 1.00 149.86 ? 198 GLN z CG  1 
ATOM 58219 C CD  . GLN O 8 198 ? 126.106 159.848 137.301 1.00 149.86 ? 198 GLN z CD  1 
ATOM 58220 O OE1 . GLN O 8 198 ? 127.065 160.578 137.050 1.00 149.86 ? 198 GLN z OE1 1 
ATOM 58221 N NE2 . GLN O 8 198 ? 126.209 158.770 138.069 1.00 149.86 ? 198 GLN z NE2 1 
ATOM 58222 N N   . MET O 8 199 ? 121.902 163.960 136.082 1.00 147.43 ? 199 MET z N   1 
ATOM 58223 C CA  . MET O 8 199 ? 121.614 165.385 136.014 1.00 147.43 ? 199 MET z CA  1 
ATOM 58224 C C   . MET O 8 199 ? 120.725 165.760 137.189 1.00 147.43 ? 199 MET z C   1 
ATOM 58225 O O   . MET O 8 199 ? 119.997 164.922 137.726 1.00 147.43 ? 199 MET z O   1 
ATOM 58226 C CB  . MET O 8 199 ? 120.930 165.769 134.696 1.00 147.84 ? 199 MET z CB  1 
ATOM 58227 C CG  . MET O 8 199 ? 119.522 165.212 134.545 1.00 147.84 ? 199 MET z CG  1 
ATOM 58228 S SD  . MET O 8 199 ? 118.836 165.444 132.893 1.00 147.84 ? 199 MET z SD  1 
ATOM 58229 C CE  . MET O 8 199 ? 119.508 164.022 132.039 1.00 147.84 ? 199 MET z CE  1 
ATOM 58230 N N   . GLN O 8 200 ? 120.788 167.029 137.582 1.00 145.40 ? 200 GLN z N   1 
ATOM 58231 C CA  . GLN O 8 200 ? 119.949 167.554 138.652 1.00 145.40 ? 200 GLN z CA  1 
ATOM 58232 C C   . GLN O 8 200 ? 118.817 168.356 138.019 1.00 145.40 ? 200 GLN z C   1 
ATOM 58233 O O   . GLN O 8 200 ? 119.036 169.464 137.518 1.00 145.40 ? 200 GLN z O   1 
ATOM 58234 C CB  . GLN O 8 200 ? 120.767 168.415 139.612 1.00 145.85 ? 200 GLN z CB  1 
ATOM 58235 C CG  . GLN O 8 200 ? 121.826 167.643 140.384 1.00 145.85 ? 200 GLN z CG  1 
ATOM 58236 C CD  . GLN O 8 200 ? 122.663 168.538 141.276 1.00 145.85 ? 200 GLN z CD  1 
ATOM 58237 O OE1 . GLN O 8 200 ? 122.781 169.740 141.035 1.00 145.85 ? 200 GLN z OE1 1 
ATOM 58238 N NE2 . GLN O 8 200 ? 123.252 167.955 142.313 1.00 145.85 ? 200 GLN z NE2 1 
ATOM 58239 N N   . HIS O 8 201 ? 117.612 167.795 138.044 1.00 145.37 ? 201 HIS z N   1 
ATOM 58240 C CA  . HIS O 8 201 ? 116.440 168.468 137.506 1.00 145.37 ? 201 HIS z CA  1 
ATOM 58241 C C   . HIS O 8 201 ? 115.211 167.927 138.221 1.00 145.37 ? 201 HIS z C   1 
ATOM 58242 O O   . HIS O 8 201 ? 115.163 166.749 138.585 1.00 145.37 ? 201 HIS z O   1 
ATOM 58243 C CB  . HIS O 8 201 ? 116.336 168.267 135.988 1.00 147.18 ? 201 HIS z CB  1 
ATOM 58244 C CG  . HIS O 8 201 ? 115.300 169.123 135.329 1.00 147.18 ? 201 HIS z CG  1 
ATOM 58245 N ND1 . HIS O 8 201 ? 113.965 168.784 135.294 1.00 147.18 ? 201 HIS z ND1 1 
ATOM 58246 C CD2 . HIS O 8 201 ? 115.405 170.305 134.676 1.00 147.18 ? 201 HIS z CD2 1 
ATOM 58247 C CE1 . HIS O 8 201 ? 113.292 169.720 134.650 1.00 147.18 ? 201 HIS z CE1 1 
ATOM 58248 N NE2 . HIS O 8 201 ? 114.142 170.654 134.264 1.00 147.18 ? 201 HIS z NE2 1 
ATOM 58249 N N   . LEU O 8 202 ? 114.215 168.798 138.404 1.00 148.42 ? 202 LEU z N   1 
ATOM 58250 C CA  . LEU O 8 202 ? 113.009 168.465 139.158 1.00 148.42 ? 202 LEU z CA  1 
ATOM 58251 C C   . LEU O 8 202 ? 113.347 167.867 140.519 1.00 148.42 ? 202 LEU z C   1 
ATOM 58252 O O   . LEU O 8 202 ? 114.039 168.493 141.328 1.00 148.42 ? 202 LEU z O   1 
ATOM 58253 C CB  . LEU O 8 202 ? 112.119 167.497 138.370 1.00 147.91 ? 202 LEU z CB  1 
ATOM 58254 C CG  . LEU O 8 202 ? 111.441 168.017 137.102 1.00 147.91 ? 202 LEU z CG  1 
ATOM 58255 C CD1 . LEU O 8 202 ? 110.726 166.891 136.368 1.00 147.91 ? 202 LEU z CD1 1 
ATOM 58256 C CD2 . LEU O 8 202 ? 110.471 169.141 137.435 1.00 147.91 ? 202 LEU z CD2 1 
ATOM 58257 N N   . SER O 8 203 ? 112.865 166.658 140.772 1.00 149.57 ? 203 SER z N   1 
ATOM 58258 C CA  . SER O 8 203 ? 113.081 165.950 142.022 1.00 149.57 ? 203 SER z CA  1 
ATOM 58259 C C   . SER O 8 203 ? 113.404 164.498 141.706 1.00 149.57 ? 203 SER z C   1 
ATOM 58260 O O   . SER O 8 203 ? 113.082 164.008 140.618 1.00 149.57 ? 203 SER z O   1 
ATOM 58261 C CB  . SER O 8 203 ? 111.848 166.032 142.933 1.00 150.80 ? 203 SER z CB  1 
ATOM 58262 O OG  . SER O 8 203 ? 111.599 167.371 143.331 1.00 150.80 ? 203 SER z OG  1 
ATOM 58263 N N   . PRO O 8 204 ? 114.055 163.788 142.632 1.00 149.66 ? 204 PRO z N   1 
ATOM 58264 C CA  . PRO O 8 204 ? 114.340 162.363 142.388 1.00 149.66 ? 204 PRO z CA  1 
ATOM 58265 C C   . PRO O 8 204 ? 113.094 161.527 142.152 1.00 149.66 ? 204 PRO z C   1 
ATOM 58266 O O   . PRO O 8 204 ? 113.171 160.499 141.466 1.00 149.66 ? 204 PRO z O   1 
ATOM 58267 C CB  . PRO O 8 204 ? 115.074 161.934 143.665 1.00 150.53 ? 204 PRO z CB  1 
ATOM 58268 C CG  . PRO O 8 204 ? 115.703 163.188 144.168 1.00 150.53 ? 204 PRO z CG  1 
ATOM 58269 C CD  . PRO O 8 204 ? 114.717 164.278 143.855 1.00 150.53 ? 204 PRO z CD  1 
ATOM 58270 N N   . LYS O 8 205 ? 111.949 161.934 142.697 1.00 150.93 ? 205 LYS z N   1 
ATOM 58271 C CA  . LYS O 8 205 ? 110.700 161.213 142.501 1.00 150.93 ? 205 LYS z CA  1 
ATOM 58272 C C   . LYS O 8 205 ? 109.939 161.663 141.261 1.00 150.93 ? 205 LYS z C   1 
ATOM 58273 O O   . LYS O 8 205 ? 108.912 161.059 140.932 1.00 150.93 ? 205 LYS z O   1 
ATOM 58274 C CB  . LYS O 8 205 ? 109.803 161.370 143.734 1.00 152.74 ? 205 LYS z CB  1 
ATOM 58275 C CG  . LYS O 8 205 ? 110.359 160.722 144.992 1.00 152.74 ? 205 LYS z CG  1 
ATOM 58276 C CD  . LYS O 8 205 ? 109.472 160.996 146.195 1.00 152.74 ? 205 LYS z CD  1 
ATOM 58277 C CE  . LYS O 8 205 ? 110.021 160.331 147.446 1.00 152.74 ? 205 LYS z CE  1 
ATOM 58278 N NZ  . LYS O 8 205 ? 109.196 160.643 148.646 1.00 152.74 ? 205 LYS z NZ  1 
ATOM 58279 N N   . ASP O 8 206 ? 110.409 162.701 140.573 1.00 148.87 ? 206 ASP z N   1 
ATOM 58280 C CA  . ASP O 8 206 ? 109.751 163.217 139.382 1.00 148.87 ? 206 ASP z CA  1 
ATOM 58281 C C   . ASP O 8 206 ? 110.325 162.651 138.090 1.00 148.87 ? 206 ASP z C   1 
ATOM 58282 O O   . ASP O 8 206 ? 109.891 163.056 137.007 1.00 148.87 ? 206 ASP z O   1 
ATOM 58283 C CB  . ASP O 8 206 ? 109.836 164.746 139.356 1.00 151.79 ? 206 ASP z CB  1 
ATOM 58284 C CG  . ASP O 8 206 ? 108.987 165.394 140.432 1.00 151.79 ? 206 ASP z CG  1 
ATOM 58285 O OD1 . ASP O 8 206 ? 108.106 164.707 140.991 1.00 151.79 ? 206 ASP z OD1 1 
ATOM 58286 O OD2 . ASP O 8 206 ? 109.202 166.591 140.719 1.00 151.79 ? 206 ASP z OD2 1 
ATOM 58287 N N   . THR O 8 207 ? 111.287 161.736 138.174 1.00 146.32 ? 207 THR z N   1 
ATOM 58288 C CA  . THR O 8 207 ? 111.894 161.169 136.980 1.00 146.32 ? 207 THR z CA  1 
ATOM 58289 C C   . THR O 8 207 ? 110.886 160.319 136.209 1.00 146.32 ? 207 THR z C   1 
ATOM 58290 O O   . THR O 8 207 ? 109.905 159.811 136.759 1.00 146.32 ? 207 THR z O   1 
ATOM 58291 C CB  . THR O 8 207 ? 113.120 160.330 137.346 1.00 145.47 ? 207 THR z CB  1 
ATOM 58292 O OG1 . THR O 8 207 ? 113.789 159.910 136.151 1.00 145.47 ? 207 THR z OG1 1 
ATOM 58293 C CG2 . THR O 8 207 ? 112.711 159.107 138.156 1.00 145.47 ? 207 THR z CG2 1 
ATOM 58294 N N   . THR O 8 208 ? 111.140 160.175 134.909 1.00 146.96 ? 208 THR z N   1 
ATOM 58295 C CA  . THR O 8 208 ? 110.257 159.437 134.019 1.00 146.96 ? 208 THR z CA  1 
ATOM 58296 C C   . THR O 8 208 ? 111.091 158.624 133.039 1.00 146.96 ? 208 THR z C   1 
ATOM 58297 O O   . THR O 8 208 ? 112.302 158.820 132.904 1.00 146.96 ? 208 THR z O   1 
ATOM 58298 C CB  . THR O 8 208 ? 109.306 160.373 133.262 1.00 148.76 ? 208 THR z CB  1 
ATOM 58299 O OG1 . THR O 8 208 ? 108.344 159.596 132.537 1.00 148.76 ? 208 THR z OG1 1 
ATOM 58300 C CG2 . THR O 8 208 ? 110.085 161.246 132.289 1.00 148.76 ? 208 THR z CG2 1 
ATOM 58301 N N   . PHE O 8 209 ? 110.426 157.700 132.354 1.00 146.47 ? 209 PHE z N   1 
ATOM 58302 C CA  . PHE O 8 209 ? 111.059 156.840 131.365 1.00 146.47 ? 209 PHE z CA  1 
ATOM 58303 C C   . PHE O 8 209 ? 110.845 157.405 129.966 1.00 146.47 ? 209 PHE z C   1 
ATOM 58304 O O   . PHE O 8 209 ? 109.780 157.949 129.660 1.00 146.47 ? 209 PHE z O   1 
ATOM 58305 C CB  . PHE O 8 209 ? 110.505 155.416 131.445 1.00 146.39 ? 209 PHE z CB  1 
ATOM 58306 C CG  . PHE O 8 209 ? 111.062 154.488 130.404 1.00 146.39 ? 209 PHE z CG  1 
ATOM 58307 C CD1 . PHE O 8 209 ? 112.308 153.907 130.571 1.00 146.39 ? 209 PHE z CD1 1 
ATOM 58308 C CD2 . PHE O 8 209 ? 110.339 154.193 129.260 1.00 146.39 ? 209 PHE z CD2 1 
ATOM 58309 C CE1 . PHE O 8 209 ? 112.824 153.053 129.616 1.00 146.39 ? 209 PHE z CE1 1 
ATOM 58310 C CE2 . PHE O 8 209 ? 110.849 153.339 128.301 1.00 146.39 ? 209 PHE z CE2 1 
ATOM 58311 C CZ  . PHE O 8 209 ? 112.093 152.769 128.479 1.00 146.39 ? 209 PHE z CZ  1 
ATOM 58312 N N   . ILE O 8 210 ? 111.865 157.271 129.120 1.00 145.68 ? 210 ILE z N   1 
ATOM 58313 C CA  . ILE O 8 210 ? 111.828 157.754 127.746 1.00 145.68 ? 210 ILE z CA  1 
ATOM 58314 C C   . ILE O 8 210 ? 111.958 156.562 126.809 1.00 145.68 ? 210 ILE z C   1 
ATOM 58315 O O   . ILE O 8 210 ? 112.749 155.646 127.060 1.00 145.68 ? 210 ILE z O   1 
ATOM 58316 C CB  . ILE O 8 210 ? 112.941 158.790 127.479 1.00 146.92 ? 210 ILE z CB  1 
ATOM 58317 C CG1 . ILE O 8 210 ? 112.826 159.954 128.463 1.00 146.92 ? 210 ILE z CG1 1 
ATOM 58318 C CG2 . ILE O 8 210 ? 112.869 159.306 126.049 1.00 146.92 ? 210 ILE z CG2 1 
ATOM 58319 C CD1 . ILE O 8 210 ? 111.502 160.682 128.397 1.00 146.92 ? 210 ILE z CD1 1 
ATOM 58320 N N   . LYS O 8 211 ? 111.182 156.579 125.727 1.00 143.73 ? 211 LYS z N   1 
ATOM 58321 C CA  . LYS O 8 211 ? 111.162 155.496 124.753 1.00 143.73 ? 211 LYS z CA  1 
ATOM 58322 C C   . LYS O 8 211 ? 112.244 155.626 123.690 1.00 143.73 ? 211 LYS z C   1 
ATOM 58323 O O   . LYS O 8 211 ? 112.292 154.800 122.773 1.00 143.73 ? 211 LYS z O   1 
ATOM 58324 C CB  . LYS O 8 211 ? 109.788 155.420 124.079 1.00 140.26 ? 211 LYS z CB  1 
ATOM 58325 C CG  . LYS O 8 211 ? 108.660 155.013 125.012 1.00 140.26 ? 211 LYS z CG  1 
ATOM 58326 C CD  . LYS O 8 211 ? 107.319 155.032 124.298 1.00 140.26 ? 211 LYS z CD  1 
ATOM 58327 C CE  . LYS O 8 211 ? 106.194 154.602 125.225 1.00 140.26 ? 211 LYS z CE  1 
ATOM 58328 N NZ  . LYS O 8 211 ? 104.866 154.674 124.556 1.00 140.26 ? 211 LYS z NZ  1 
ATOM 58329 N N   . GLY O 8 212 ? 113.111 156.635 123.785 1.00 144.83 ? 212 GLY z N   1 
ATOM 58330 C CA  . GLY O 8 212 ? 114.141 156.836 122.787 1.00 144.83 ? 212 GLY z CA  1 
ATOM 58331 C C   . GLY O 8 212 ? 115.400 157.400 123.409 1.00 144.83 ? 212 GLY z C   1 
ATOM 58332 O O   . GLY O 8 212 ? 115.420 157.800 124.574 1.00 144.83 ? 212 GLY z O   1 
ATOM 58333 N N   . LEU O 8 213 ? 116.456 157.435 122.600 1.00 146.15 ? 213 LEU z N   1 
ATOM 58334 C CA  . LEU O 8 213 ? 117.775 157.809 123.091 1.00 146.15 ? 213 LEU z CA  1 
ATOM 58335 C C   . LEU O 8 213 ? 117.820 159.279 123.492 1.00 146.15 ? 213 LEU z C   1 
ATOM 58336 O O   . LEU O 8 213 ? 117.207 160.136 122.851 1.00 146.15 ? 213 LEU z O   1 
ATOM 58337 C CB  . LEU O 8 213 ? 118.830 157.524 122.022 1.00 147.16 ? 213 LEU z CB  1 
ATOM 58338 C CG  . LEU O 8 213 ? 120.277 157.890 122.349 1.00 147.16 ? 213 LEU z CG  1 
ATOM 58339 C CD1 . LEU O 8 213 ? 120.783 157.074 123.528 1.00 147.16 ? 213 LEU z CD1 1 
ATOM 58340 C CD2 . LEU O 8 213 ? 121.162 157.689 121.133 1.00 147.16 ? 213 LEU z CD2 1 
ATOM 58341 N N   . VAL O 8 214 ? 118.556 159.565 124.565 1.00 146.21 ? 214 VAL z N   1 
ATOM 58342 C CA  . VAL O 8 214 ? 118.762 160.923 125.056 1.00 146.21 ? 214 VAL z CA  1 
ATOM 58343 C C   . VAL O 8 214 ? 120.260 161.163 125.173 1.00 146.21 ? 214 VAL z C   1 
ATOM 58344 O O   . VAL O 8 214 ? 120.979 160.346 125.759 1.00 146.21 ? 214 VAL z O   1 
ATOM 58345 C CB  . VAL O 8 214 ? 118.069 161.153 126.413 1.00 146.93 ? 214 VAL z CB  1 
ATOM 58346 C CG1 . VAL O 8 214 ? 118.406 162.532 126.956 1.00 146.93 ? 214 VAL z CG1 1 
ATOM 58347 C CG2 . VAL O 8 214 ? 116.563 160.982 126.277 1.00 146.93 ? 214 VAL z CG2 1 
ATOM 58348 N N   . LEU O 8 215 ? 120.728 162.279 124.621 1.00 146.24 ? 215 LEU z N   1 
ATOM 58349 C CA  . LEU O 8 215 ? 122.141 162.623 124.629 1.00 146.24 ? 215 LEU z CA  1 
ATOM 58350 C C   . LEU O 8 215 ? 122.371 163.886 125.448 1.00 146.24 ? 215 LEU z C   1 
ATOM 58351 O O   . LEU O 8 215 ? 121.483 164.729 125.598 1.00 146.24 ? 215 LEU z O   1 
ATOM 58352 C CB  . LEU O 8 215 ? 122.676 162.817 123.205 1.00 145.53 ? 215 LEU z CB  1 
ATOM 58353 C CG  . LEU O 8 215 ? 122.661 161.575 122.313 1.00 145.53 ? 215 LEU z CG  1 
ATOM 58354 C CD1 . LEU O 8 215 ? 123.106 161.921 120.901 1.00 145.53 ? 215 LEU z CD1 1 
ATOM 58355 C CD2 . LEU O 8 215 ? 123.536 160.481 122.904 1.00 145.53 ? 215 LEU z CD2 1 
ATOM 58356 N N   . ASP O 8 216 ? 123.587 164.005 125.979 1.00 149.00 ? 216 ASP z N   1 
ATOM 58357 C CA  . ASP O 8 216 ? 123.963 165.133 126.820 1.00 149.00 ? 216 ASP z CA  1 
ATOM 58358 C C   . ASP O 8 216 ? 124.530 166.311 126.037 1.00 149.00 ? 216 ASP z C   1 
ATOM 58359 O O   . ASP O 8 216 ? 124.776 167.366 126.631 1.00 149.00 ? 216 ASP z O   1 
ATOM 58360 C CB  . ASP O 8 216 ? 124.979 164.686 127.878 1.00 150.79 ? 216 ASP z CB  1 
ATOM 58361 C CG  . ASP O 8 216 ? 126.237 164.093 127.269 1.00 150.79 ? 216 ASP z CG  1 
ATOM 58362 O OD1 . ASP O 8 216 ? 126.276 163.901 126.036 1.00 150.79 ? 216 ASP z OD1 1 
ATOM 58363 O OD2 . ASP O 8 216 ? 127.190 163.817 128.028 1.00 150.79 ? 216 ASP z OD2 1 
ATOM 58364 N N   . HIS O 8 217 ? 124.744 166.162 124.733 1.00 149.60 ? 217 HIS z N   1 
ATOM 58365 C CA  . HIS O 8 217 ? 125.292 167.234 123.915 1.00 149.60 ? 217 HIS z CA  1 
ATOM 58366 C C   . HIS O 8 217 ? 124.170 168.085 123.336 1.00 149.60 ? 217 HIS z C   1 
ATOM 58367 O O   . HIS O 8 217 ? 123.160 167.562 122.858 1.00 149.60 ? 217 HIS z O   1 
ATOM 58368 C CB  . HIS O 8 217 ? 126.155 166.664 122.787 1.00 153.47 ? 217 HIS z CB  1 
ATOM 58369 C CG  . HIS O 8 217 ? 127.320 165.857 123.267 1.00 153.47 ? 217 HIS z CG  1 
ATOM 58370 N ND1 . HIS O 8 217 ? 128.405 166.422 123.903 1.00 153.47 ? 217 HIS z ND1 1 
ATOM 58371 C CD2 . HIS O 8 217 ? 127.571 164.528 123.205 1.00 153.47 ? 217 HIS z CD2 1 
ATOM 58372 C CE1 . HIS O 8 217 ? 129.274 165.477 124.212 1.00 153.47 ? 217 HIS z CE1 1 
ATOM 58373 N NE2 . HIS O 8 217 ? 128.792 164.318 123.799 1.00 153.47 ? 217 HIS z NE2 1 
ATOM 58374 N N   . GLY O 8 218 ? 124.356 169.405 123.385 1.00 150.70 ? 218 GLY z N   1 
ATOM 58375 C CA  . GLY O 8 218 ? 123.377 170.342 122.883 1.00 150.70 ? 218 GLY z CA  1 
ATOM 58376 C C   . GLY O 8 218 ? 123.778 170.952 121.547 1.00 150.70 ? 218 GLY z C   1 
ATOM 58377 O O   . GLY O 8 218 ? 124.820 170.649 120.969 1.00 150.70 ? 218 GLY z O   1 
ATOM 58378 N N   . GLY O 8 219 ? 122.909 171.833 121.058 1.00 150.90 ? 219 GLY z N   1 
ATOM 58379 C CA  . GLY O 8 219 ? 123.170 172.503 119.794 1.00 150.90 ? 219 GLY z CA  1 
ATOM 58380 C C   . GLY O 8 219 ? 124.332 173.472 119.919 1.00 150.90 ? 219 GLY z C   1 
ATOM 58381 O O   . GLY O 8 219 ? 124.356 174.326 120.813 1.00 150.90 ? 219 GLY z O   1 
ATOM 58382 N N   . ARG O 8 220 ? 125.306 173.342 119.018 1.00 150.42 ? 220 ARG z N   1 
ATOM 58383 C CA  . ARG O 8 220 ? 126.483 174.200 119.051 1.00 150.42 ? 220 ARG z CA  1 
ATOM 58384 C C   . ARG O 8 220 ? 126.229 175.579 118.457 1.00 150.42 ? 220 ARG z C   1 
ATOM 58385 O O   . ARG O 8 220 ? 126.935 176.529 118.811 1.00 150.42 ? 220 ARG z O   1 
ATOM 58386 C CB  . ARG O 8 220 ? 127.643 173.531 118.310 1.00 148.38 ? 220 ARG z CB  1 
ATOM 58387 C CG  . ARG O 8 220 ? 128.106 172.224 118.935 1.00 148.38 ? 220 ARG z CG  1 
ATOM 58388 C CD  . ARG O 8 220 ? 128.700 172.452 120.315 1.00 148.38 ? 220 ARG z CD  1 
ATOM 58389 N NE  . ARG O 8 220 ? 129.170 171.211 120.923 1.00 148.38 ? 220 ARG z NE  1 
ATOM 58390 C CZ  . ARG O 8 220 ? 129.550 171.097 122.192 1.00 148.38 ? 220 ARG z CZ  1 
ATOM 58391 N NH1 . ARG O 8 220 ? 129.516 172.153 122.993 1.00 148.38 ? 220 ARG z NH1 1 
ATOM 58392 N NH2 . ARG O 8 220 ? 129.965 169.928 122.660 1.00 148.38 ? 220 ARG z NH2 1 
ATOM 58393 N N   . HIS O 8 221 ? 125.243 175.713 117.571 1.00 151.14 ? 221 HIS z N   1 
ATOM 58394 C CA  . HIS O 8 221 ? 124.971 176.990 116.940 1.00 151.14 ? 221 HIS z CA  1 
ATOM 58395 C C   . HIS O 8 221 ? 123.544 177.434 117.243 1.00 151.14 ? 221 HIS z C   1 
ATOM 58396 O O   . HIS O 8 221 ? 122.638 176.596 117.311 1.00 151.14 ? 221 HIS z O   1 
ATOM 58397 C CB  . HIS O 8 221 ? 125.178 176.898 115.418 1.00 151.15 ? 221 HIS z CB  1 
ATOM 58398 C CG  . HIS O 8 221 ? 125.166 178.222 114.720 1.00 151.15 ? 221 HIS z CG  1 
ATOM 58399 N ND1 . HIS O 8 221 ? 124.002 178.867 114.362 1.00 151.15 ? 221 HIS z ND1 1 
ATOM 58400 C CD2 . HIS O 8 221 ? 126.179 179.022 114.312 1.00 151.15 ? 221 HIS z CD2 1 
ATOM 58401 C CE1 . HIS O 8 221 ? 124.299 180.007 113.765 1.00 151.15 ? 221 HIS z CE1 1 
ATOM 58402 N NE2 . HIS O 8 221 ? 125.613 180.125 113.721 1.00 151.15 ? 221 HIS z NE2 1 
ATOM 58403 N N   . PRO O 8 222 ? 123.313 178.737 117.438 1.00 151.30 ? 222 PRO z N   1 
ATOM 58404 C CA  . PRO O 8 222 ? 121.955 179.187 117.791 1.00 151.30 ? 222 PRO z CA  1 
ATOM 58405 C C   . PRO O 8 222 ? 120.920 178.925 116.709 1.00 151.30 ? 222 PRO z C   1 
ATOM 58406 O O   . PRO O 8 222 ? 119.785 178.548 117.025 1.00 151.30 ? 222 PRO z O   1 
ATOM 58407 C CB  . PRO O 8 222 ? 122.147 180.690 118.039 1.00 151.74 ? 222 PRO z CB  1 
ATOM 58408 C CG  . PRO O 8 222 ? 123.582 180.823 118.432 1.00 151.74 ? 222 PRO z CG  1 
ATOM 58409 C CD  . PRO O 8 222 ? 124.307 179.813 117.590 1.00 151.74 ? 222 PRO z CD  1 
ATOM 58410 N N   . ASP O 8 223 ? 121.279 179.112 115.438 1.00 151.15 ? 223 ASP z N   1 
ATOM 58411 C CA  . ASP O 8 223 ? 120.322 178.951 114.350 1.00 151.15 ? 223 ASP z CA  1 
ATOM 58412 C C   . ASP O 8 223 ? 119.903 177.504 114.131 1.00 151.15 ? 223 ASP z C   1 
ATOM 58413 O O   . ASP O 8 223 ? 118.953 177.264 113.378 1.00 151.15 ? 223 ASP z O   1 
ATOM 58414 C CB  . ASP O 8 223 ? 120.902 179.518 113.055 1.00 150.69 ? 223 ASP z CB  1 
ATOM 58415 C CG  . ASP O 8 223 ? 121.006 181.030 113.076 1.00 150.69 ? 223 ASP z CG  1 
ATOM 58416 O OD1 . ASP O 8 223 ? 120.359 181.661 113.938 1.00 150.69 ? 223 ASP z OD1 1 
ATOM 58417 O OD2 . ASP O 8 223 ? 121.737 181.588 112.230 1.00 150.69 ? 223 ASP z OD2 1 
ATOM 58418 N N   . MET O 8 224 ? 120.575 176.547 114.756 1.00 151.22 ? 224 MET z N   1 
ATOM 58419 C CA  . MET O 8 224 ? 120.174 175.149 114.638 1.00 151.22 ? 224 MET z CA  1 
ATOM 58420 C C   . MET O 8 224 ? 118.824 174.944 115.313 1.00 151.22 ? 224 MET z C   1 
ATOM 58421 O O   . MET O 8 224 ? 118.685 175.254 116.503 1.00 151.22 ? 224 MET z O   1 
ATOM 58422 C CB  . MET O 8 224 ? 121.226 174.236 115.262 1.00 150.17 ? 224 MET z CB  1 
ATOM 58423 C CG  . MET O 8 224 ? 122.553 174.220 114.521 1.00 150.17 ? 224 MET z CG  1 
ATOM 58424 S SD  . MET O 8 224 ? 123.781 173.171 115.327 1.00 150.17 ? 224 MET z SD  1 
ATOM 58425 C CE  . MET O 8 224 ? 125.187 173.401 114.242 1.00 150.17 ? 224 MET z CE  1 
ATOM 58426 N N   . PRO O 8 225 ? 117.809 174.453 114.603 1.00 151.46 ? 225 PRO z N   1 
ATOM 58427 C CA  . PRO O 8 225 ? 116.492 174.269 115.226 1.00 151.46 ? 225 PRO z CA  1 
ATOM 58428 C C   . PRO O 8 225 ? 116.552 173.273 116.376 1.00 151.46 ? 225 PRO z C   1 
ATOM 58429 O O   . PRO O 8 225 ? 117.109 172.180 116.248 1.00 151.46 ? 225 PRO z O   1 
ATOM 58430 C CB  . PRO O 8 225 ? 115.627 173.748 114.072 1.00 151.12 ? 225 PRO z CB  1 
ATOM 58431 C CG  . PRO O 8 225 ? 116.302 174.262 112.843 1.00 151.12 ? 225 PRO z CG  1 
ATOM 58432 C CD  . PRO O 8 225 ? 117.772 174.197 113.154 1.00 151.12 ? 225 PRO z CD  1 
ATOM 58433 N N   . THR O 8 226 ? 115.967 173.663 117.510 1.00 149.37 ? 226 THR z N   1 
ATOM 58434 C CA  . THR O 8 226 ? 115.939 172.775 118.665 1.00 149.37 ? 226 THR z CA  1 
ATOM 58435 C C   . THR O 8 226 ? 114.921 171.657 118.475 1.00 149.37 ? 226 THR z C   1 
ATOM 58436 O O   . THR O 8 226 ? 115.207 170.492 118.777 1.00 149.37 ? 226 THR z O   1 
ATOM 58437 C CB  . THR O 8 226 ? 115.631 173.568 119.935 1.00 149.64 ? 226 THR z CB  1 
ATOM 58438 O OG1 . THR O 8 226 ? 114.365 174.224 119.796 1.00 149.64 ? 226 THR z OG1 1 
ATOM 58439 C CG2 . THR O 8 226 ? 116.711 174.610 120.186 1.00 149.64 ? 226 THR z CG2 1 
ATOM 58440 N N   . ARG O 8 227 ? 113.736 171.987 117.971 1.00 149.22 ? 227 ARG z N   1 
ATOM 58441 C CA  . ARG O 8 227 ? 112.672 171.019 117.747 1.00 149.22 ? 227 ARG z CA  1 
ATOM 58442 C C   . ARG O 8 227 ? 112.604 170.670 116.267 1.00 149.22 ? 227 ARG z C   1 
ATOM 58443 O O   . ARG O 8 227 ? 112.497 171.561 115.418 1.00 149.22 ? 227 ARG z O   1 
ATOM 58444 C CB  . ARG O 8 227 ? 111.324 171.563 118.226 1.00 146.65 ? 227 ARG z CB  1 
ATOM 58445 C CG  . ARG O 8 227 ? 110.163 170.603 118.024 1.00 146.65 ? 227 ARG z CG  1 
ATOM 58446 C CD  . ARG O 8 227 ? 108.853 171.216 118.486 1.00 146.65 ? 227 ARG z CD  1 
ATOM 58447 N NE  . ARG O 8 227 ? 108.832 171.435 119.929 1.00 146.65 ? 227 ARG z NE  1 
ATOM 58448 C CZ  . ARG O 8 227 ? 107.830 172.014 120.582 1.00 146.65 ? 227 ARG z CZ  1 
ATOM 58449 N NH1 . ARG O 8 227 ? 107.896 172.172 121.897 1.00 146.65 ? 227 ARG z NH1 1 
ATOM 58450 N NH2 . ARG O 8 227 ? 106.760 172.434 119.921 1.00 146.65 ? 227 ARG z NH2 1 
ATOM 58451 N N   . VAL O 8 228 ? 112.668 169.375 115.964 1.00 149.04 ? 228 VAL z N   1 
ATOM 58452 C CA  . VAL O 8 228 ? 112.600 168.872 114.597 1.00 149.04 ? 228 VAL z CA  1 
ATOM 58453 C C   . VAL O 8 228 ? 111.540 167.782 114.542 1.00 149.04 ? 228 VAL z C   1 
ATOM 58454 O O   . VAL O 8 228 ? 111.589 166.823 115.320 1.00 149.04 ? 228 VAL z O   1 
ATOM 58455 C CB  . VAL O 8 228 ? 113.960 168.329 114.117 1.00 149.62 ? 228 VAL z CB  1 
ATOM 58456 C CG1 . VAL O 8 228 ? 113.824 167.710 112.736 1.00 149.62 ? 228 VAL z CG1 1 
ATOM 58457 C CG2 . VAL O 8 228 ? 115.005 169.435 114.109 1.00 149.62 ? 228 VAL z CG2 1 
ATOM 58458 N N   . LYS O 8 229 ? 110.583 167.930 113.624 1.00 150.80 ? 229 LYS z N   1 
ATOM 58459 C CA  . LYS O 8 229 ? 109.506 166.951 113.512 1.00 150.80 ? 229 LYS z CA  1 
ATOM 58460 C C   . LYS O 8 229 ? 109.960 165.692 112.783 1.00 150.80 ? 229 LYS z C   1 
ATOM 58461 O O   . LYS O 8 229 ? 109.633 164.578 113.204 1.00 150.80 ? 229 LYS z O   1 
ATOM 58462 C CB  . LYS O 8 229 ? 108.303 167.575 112.804 1.00 154.45 ? 229 LYS z CB  1 
ATOM 58463 C CG  . LYS O 8 229 ? 107.637 168.694 113.590 1.00 154.45 ? 229 LYS z CG  1 
ATOM 58464 C CD  . LYS O 8 229 ? 106.507 169.330 112.799 1.00 154.45 ? 229 LYS z CD  1 
ATOM 58465 C CE  . LYS O 8 229 ? 105.831 170.435 113.595 1.00 154.45 ? 229 LYS z CE  1 
ATOM 58466 N NZ  . LYS O 8 229 ? 104.762 171.112 112.811 1.00 154.45 ? 229 LYS z NZ  1 
ATOM 58467 N N   . ASN O 8 230 ? 110.708 165.845 111.692 1.00 150.41 ? 230 ASN z N   1 
ATOM 58468 C CA  . ASN O 8 230 ? 111.225 164.715 110.930 1.00 150.41 ? 230 ASN z CA  1 
ATOM 58469 C C   . ASN O 8 230 ? 112.721 164.905 110.739 1.00 150.41 ? 230 ASN z C   1 
ATOM 58470 O O   . ASN O 8 230 ? 113.146 165.852 110.070 1.00 150.41 ? 230 ASN z O   1 
ATOM 58471 C CB  . ASN O 8 230 ? 110.518 164.587 109.577 1.00 149.82 ? 230 ASN z CB  1 
ATOM 58472 C CG  . ASN O 8 230 ? 109.074 164.148 109.715 1.00 149.82 ? 230 ASN z CG  1 
ATOM 58473 O OD1 . ASN O 8 230 ? 108.789 162.973 109.946 1.00 149.82 ? 230 ASN z OD1 1 
ATOM 58474 N ND2 . ASN O 8 230 ? 108.152 165.094 109.572 1.00 149.82 ? 230 ASN z ND2 1 
ATOM 58475 N N   . ALA O 8 231 ? 113.514 164.008 111.319 1.00 148.25 ? 231 ALA z N   1 
ATOM 58476 C CA  . ALA O 8 231 ? 114.965 164.098 111.265 1.00 148.25 ? 231 ALA z CA  1 
ATOM 58477 C C   . ALA O 8 231 ? 115.550 162.784 110.773 1.00 148.25 ? 231 ALA z C   1 
ATOM 58478 O O   . ALA O 8 231 ? 115.094 161.705 111.163 1.00 148.25 ? 231 ALA z O   1 
ATOM 58479 C CB  . ALA O 8 231 ? 115.553 164.448 112.637 1.00 152.13 ? 231 ALA z CB  1 
ATOM 58480 N N   . TYR O 8 232 ? 116.562 162.883 109.914 1.00 146.99 ? 232 TYR z N   1 
ATOM 58481 C CA  . TYR O 8 232 ? 117.302 161.729 109.417 1.00 146.99 ? 232 TYR z CA  1 
ATOM 58482 C C   . TYR O 8 232 ? 118.684 161.752 110.058 1.00 146.99 ? 232 TYR z C   1 
ATOM 58483 O O   . TYR O 8 232 ? 119.502 162.626 109.750 1.00 146.99 ? 232 TYR z O   1 
ATOM 58484 C CB  . TYR O 8 232 ? 117.397 161.749 107.893 1.00 144.00 ? 232 TYR z CB  1 
ATOM 58485 C CG  . TYR O 8 232 ? 116.061 161.635 107.193 1.00 144.00 ? 232 TYR z CG  1 
ATOM 58486 C CD1 . TYR O 8 232 ? 115.077 160.778 107.669 1.00 144.00 ? 232 TYR z CD1 1 
ATOM 58487 C CD2 . TYR O 8 232 ? 115.786 162.380 106.055 1.00 144.00 ? 232 TYR z CD2 1 
ATOM 58488 C CE1 . TYR O 8 232 ? 113.855 160.669 107.032 1.00 144.00 ? 232 TYR z CE1 1 
ATOM 58489 C CE2 . TYR O 8 232 ? 114.568 162.278 105.411 1.00 144.00 ? 232 TYR z CE2 1 
ATOM 58490 C CZ  . TYR O 8 232 ? 113.606 161.421 105.904 1.00 144.00 ? 232 TYR z CZ  1 
ATOM 58491 O OH  . TYR O 8 232 ? 112.391 161.317 105.266 1.00 144.00 ? 232 TYR z OH  1 
ATOM 58492 N N   . VAL O 8 233 ? 118.940 160.797 110.946 1.00 147.23 ? 233 VAL z N   1 
ATOM 58493 C CA  . VAL O 8 233 ? 120.199 160.750 111.681 1.00 147.23 ? 233 VAL z CA  1 
ATOM 58494 C C   . VAL O 8 233 ? 121.286 160.200 110.766 1.00 147.23 ? 233 VAL z C   1 
ATOM 58495 O O   . VAL O 8 233 ? 121.158 159.096 110.226 1.00 147.23 ? 233 VAL z O   1 
ATOM 58496 C CB  . VAL O 8 233 ? 120.065 159.901 112.952 1.00 149.41 ? 233 VAL z CB  1 
ATOM 58497 C CG1 . VAL O 8 233 ? 121.410 159.776 113.652 1.00 149.41 ? 233 VAL z CG1 1 
ATOM 58498 C CG2 . VAL O 8 233 ? 119.027 160.506 113.885 1.00 149.41 ? 233 VAL z CG2 1 
ATOM 58499 N N   . LEU O 8 234 ? 122.357 160.970 110.591 1.00 148.22 ? 234 LEU z N   1 
ATOM 58500 C CA  . LEU O 8 234 ? 123.511 160.560 109.797 1.00 148.22 ? 234 LEU z CA  1 
ATOM 58501 C C   . LEU O 8 234 ? 124.672 160.298 110.747 1.00 148.22 ? 234 LEU z C   1 
ATOM 58502 O O   . LEU O 8 234 ? 125.204 161.230 111.359 1.00 148.22 ? 234 LEU z O   1 
ATOM 58503 C CB  . LEU O 8 234 ? 123.877 161.623 108.764 1.00 147.98 ? 234 LEU z CB  1 
ATOM 58504 C CG  . LEU O 8 234 ? 125.132 161.319 107.942 1.00 147.98 ? 234 LEU z CG  1 
ATOM 58505 C CD1 . LEU O 8 234 ? 124.943 160.052 107.123 1.00 147.98 ? 234 LEU z CD1 1 
ATOM 58506 C CD2 . LEU O 8 234 ? 125.495 162.493 107.046 1.00 147.98 ? 234 LEU z CD2 1 
ATOM 58507 N N   . ILE O 8 235 ? 125.064 159.034 110.865 1.00 149.54 ? 235 ILE z N   1 
ATOM 58508 C CA  . ILE O 8 235 ? 126.171 158.651 111.732 1.00 149.54 ? 235 ILE z CA  1 
ATOM 58509 C C   . ILE O 8 235 ? 127.477 158.923 110.996 1.00 149.54 ? 235 ILE z C   1 
ATOM 58510 O O   . ILE O 8 235 ? 127.712 158.383 109.911 1.00 149.54 ? 235 ILE z O   1 
ATOM 58511 C CB  . ILE O 8 235 ? 126.065 157.177 112.145 1.00 151.06 ? 235 ILE z CB  1 
ATOM 58512 C CG1 . ILE O 8 235 ? 124.800 156.946 112.972 1.00 151.06 ? 235 ILE z CG1 1 
ATOM 58513 C CG2 . ILE O 8 235 ? 127.299 156.753 112.927 1.00 151.06 ? 235 ILE z CG2 1 
ATOM 58514 C CD1 . ILE O 8 235 ? 124.487 155.488 113.210 1.00 151.06 ? 235 ILE z CD1 1 
ATOM 58515 N N   . LEU O 8 236 ? 128.324 159.767 111.581 1.00 151.13 ? 236 LEU z N   1 
ATOM 58516 C CA  . LEU O 8 236 ? 129.624 160.099 111.004 1.00 151.13 ? 236 LEU z CA  1 
ATOM 58517 C C   . LEU O 8 236 ? 130.691 159.886 112.068 1.00 151.13 ? 236 LEU z C   1 
ATOM 58518 O O   . LEU O 8 236 ? 130.718 160.599 113.076 1.00 151.13 ? 236 LEU z O   1 
ATOM 58519 C CB  . LEU O 8 236 ? 129.649 161.536 110.485 1.00 149.25 ? 236 LEU z CB  1 
ATOM 58520 C CG  . LEU O 8 236 ? 128.703 161.849 109.324 1.00 149.25 ? 236 LEU z CG  1 
ATOM 58521 C CD1 . LEU O 8 236 ? 128.748 163.329 108.977 1.00 149.25 ? 236 LEU z CD1 1 
ATOM 58522 C CD2 . LEU O 8 236 ? 129.040 160.997 108.110 1.00 149.25 ? 236 LEU z CD2 1 
ATOM 58523 N N   . ASN O 8 237 ? 131.566 158.907 111.845 1.00 151.55 ? 237 ASN z N   1 
ATOM 58524 C CA  . ASN O 8 237 ? 132.657 158.624 112.765 1.00 151.55 ? 237 ASN z CA  1 
ATOM 58525 C C   . ASN O 8 237 ? 133.936 159.374 112.412 1.00 151.55 ? 237 ASN z C   1 
ATOM 58526 O O   . ASN O 8 237 ? 134.881 159.369 113.209 1.00 151.55 ? 237 ASN z O   1 
ATOM 58527 C CB  . ASN O 8 237 ? 132.931 157.115 112.801 1.00 151.68 ? 237 ASN z CB  1 
ATOM 58528 C CG  . ASN O 8 237 ? 133.818 156.708 113.961 1.00 151.68 ? 237 ASN z CG  1 
ATOM 58529 O OD1 . ASN O 8 237 ? 133.812 157.344 115.015 1.00 151.68 ? 237 ASN z OD1 1 
ATOM 58530 N ND2 . ASN O 8 237 ? 134.582 155.639 113.774 1.00 151.68 ? 237 ASN z ND2 1 
ATOM 58531 N N   . VAL O 8 238 ? 133.986 160.021 111.252 1.00 151.79 ? 238 VAL z N   1 
ATOM 58532 C CA  . VAL O 8 238 ? 135.163 160.778 110.844 1.00 151.79 ? 238 VAL z CA  1 
ATOM 58533 C C   . VAL O 8 238 ? 135.119 162.162 111.480 1.00 151.79 ? 238 VAL z C   1 
ATOM 58534 O O   . VAL O 8 238 ? 134.049 162.752 111.673 1.00 151.79 ? 238 VAL z O   1 
ATOM 58535 C CB  . VAL O 8 238 ? 135.250 160.857 109.305 1.00 150.23 ? 238 VAL z CB  1 
ATOM 58536 C CG1 . VAL O 8 238 ? 134.059 161.616 108.734 1.00 150.23 ? 238 VAL z CG1 1 
ATOM 58537 C CG2 . VAL O 8 238 ? 136.565 161.488 108.864 1.00 150.23 ? 238 VAL z CG2 1 
ATOM 58538 N N   . SER O 8 239 ? 136.294 162.682 111.826 1.00 154.49 ? 239 SER z N   1 
ATOM 58539 C CA  . SER O 8 239 ? 136.412 164.003 112.429 1.00 154.49 ? 239 SER z CA  1 
ATOM 58540 C C   . SER O 8 239 ? 136.479 165.054 111.327 1.00 154.49 ? 239 SER z C   1 
ATOM 58541 O O   . SER O 8 239 ? 137.372 165.010 110.474 1.00 154.49 ? 239 SER z O   1 
ATOM 58542 C CB  . SER O 8 239 ? 137.647 164.081 113.324 1.00 155.63 ? 239 SER z CB  1 
ATOM 58543 O OG  . SER O 8 239 ? 137.791 165.376 113.882 1.00 155.63 ? 239 SER z OG  1 
ATOM 58544 N N   . LEU O 8 240 ? 135.533 165.996 111.347 1.00 155.53 ? 240 LEU z N   1 
ATOM 58545 C CA  . LEU O 8 240 ? 135.532 167.059 110.347 1.00 155.53 ? 240 LEU z CA  1 
ATOM 58546 C C   . LEU O 8 240 ? 136.706 168.010 110.539 1.00 155.53 ? 240 LEU z C   1 
ATOM 58547 O O   . LEU O 8 240 ? 137.204 168.582 109.563 1.00 155.53 ? 240 LEU z O   1 
ATOM 58548 C CB  . LEU O 8 240 ? 134.211 167.827 110.399 1.00 151.38 ? 240 LEU z CB  1 
ATOM 58549 C CG  . LEU O 8 240 ? 132.951 167.035 110.044 1.00 151.38 ? 240 LEU z CG  1 
ATOM 58550 C CD1 . LEU O 8 240 ? 131.707 167.883 110.255 1.00 151.38 ? 240 LEU z CD1 1 
ATOM 58551 C CD2 . LEU O 8 240 ? 133.021 166.524 108.613 1.00 151.38 ? 240 LEU z CD2 1 
ATOM 58552 N N   . GLU O 8 241 ? 137.157 168.192 111.776 1.00 158.41 ? 241 GLU z N   1 
ATOM 58553 C CA  . GLU O 8 241 ? 138.297 169.045 112.084 1.00 158.41 ? 241 GLU z CA  1 
ATOM 58554 C C   . GLU O 8 241 ? 139.524 168.170 112.304 1.00 158.41 ? 241 GLU z C   1 
ATOM 58555 O O   . GLU O 8 241 ? 139.533 167.322 113.202 1.00 158.41 ? 241 GLU z O   1 
ATOM 58556 C CB  . GLU O 8 241 ? 138.022 169.903 113.318 1.00 160.58 ? 241 GLU z CB  1 
ATOM 58557 C CG  . GLU O 8 241 ? 139.144 170.869 113.665 1.00 160.58 ? 241 GLU z CG  1 
ATOM 58558 C CD  . GLU O 8 241 ? 138.815 171.737 114.864 1.00 160.58 ? 241 GLU z CD  1 
ATOM 58559 O OE1 . GLU O 8 241 ? 137.725 171.561 115.447 1.00 160.58 ? 241 GLU z OE1 1 
ATOM 58560 O OE2 . GLU O 8 241 ? 139.647 172.597 115.223 1.00 160.58 ? 241 GLU z OE2 1 
ATOM 58561 N N   . TYR O 8 242 ? 140.551 168.375 111.484 1.00 159.75 ? 242 TYR z N   1 
ATOM 58562 C CA  . TYR O 8 242 ? 141.776 167.600 111.615 1.00 159.75 ? 242 TYR z CA  1 
ATOM 58563 C C   . TYR O 8 242 ? 142.551 168.050 112.848 1.00 159.75 ? 242 TYR z C   1 
ATOM 58564 O O   . TYR O 8 242 ? 142.798 169.244 113.040 1.00 159.75 ? 242 TYR z O   1 
ATOM 58565 C CB  . TYR O 8 242 ? 142.628 167.738 110.350 1.00 155.78 ? 242 TYR z CB  1 
ATOM 58566 C CG  . TYR O 8 242 ? 143.098 169.147 110.049 1.00 155.78 ? 242 TYR z CG  1 
ATOM 58567 C CD1 . TYR O 8 242 ? 142.296 170.029 109.336 1.00 155.78 ? 242 TYR z CD1 1 
ATOM 58568 C CD2 . TYR O 8 242 ? 144.339 169.596 110.484 1.00 155.78 ? 242 TYR z CD2 1 
ATOM 58569 C CE1 . TYR O 8 242 ? 142.718 171.317 109.062 1.00 155.78 ? 242 TYR z CE1 1 
ATOM 58570 C CE2 . TYR O 8 242 ? 144.770 170.882 110.214 1.00 155.78 ? 242 TYR z CE2 1 
ATOM 58571 C CZ  . TYR O 8 242 ? 143.955 171.737 109.503 1.00 155.78 ? 242 TYR z CZ  1 
ATOM 58572 O OH  . TYR O 8 242 ? 144.379 173.017 109.231 1.00 155.78 ? 242 TYR z OH  1 
ATOM 58573 N N   . GLU O 8 243 ? 142.905 167.091 113.705 1.00 162.95 ? 243 GLU z N   1 
ATOM 58574 C CA  . GLU O 8 243 ? 143.700 167.417 114.884 1.00 162.95 ? 243 GLU z CA  1 
ATOM 58575 C C   . GLU O 8 243 ? 145.176 167.563 114.537 1.00 162.95 ? 243 GLU z C   1 
ATOM 58576 O O   . GLU O 8 243 ? 145.834 168.505 114.993 1.00 162.95 ? 243 GLU z O   1 
ATOM 58577 C CB  . GLU O 8 243 ? 143.508 166.347 115.959 1.00 160.92 ? 243 GLU z CB  1 
ATOM 58578 C CG  . GLU O 8 243 ? 142.101 166.285 116.530 1.00 160.92 ? 243 GLU z CG  1 
ATOM 58579 C CD  . GLU O 8 243 ? 141.934 165.176 117.551 1.00 160.92 ? 243 GLU z CD  1 
ATOM 58580 O OE1 . GLU O 8 243 ? 142.856 164.344 117.683 1.00 160.92 ? 243 GLU z OE1 1 
ATOM 58581 O OE2 . GLU O 8 243 ? 140.881 165.137 118.221 1.00 160.92 ? 243 GLU z OE2 1 
ATOM 58582 N N   . LYS O 8 244 ? 145.707 166.646 113.732 1.00 165.16 ? 244 LYS z N   1 
ATOM 58583 C CA  . LYS O 8 244 ? 147.099 166.702 113.312 1.00 165.16 ? 244 LYS z CA  1 
ATOM 58584 C C   . LYS O 8 244 ? 147.255 165.885 112.039 1.00 165.16 ? 244 LYS z C   1 
ATOM 58585 O O   . LYS O 8 244 ? 146.411 165.049 111.708 1.00 165.16 ? 244 LYS z O   1 
ATOM 58586 C CB  . LYS O 8 244 ? 148.041 166.184 114.405 1.00 164.50 ? 244 LYS z CB  1 
ATOM 58587 C CG  . LYS O 8 244 ? 147.831 164.722 114.764 1.00 164.50 ? 244 LYS z CG  1 
ATOM 58588 C CD  . LYS O 8 244 ? 148.768 164.287 115.879 1.00 164.50 ? 244 LYS z CD  1 
ATOM 58589 C CE  . LYS O 8 244 ? 148.530 162.836 116.265 1.00 164.50 ? 244 LYS z CE  1 
ATOM 58590 N NZ  . LYS O 8 244 ? 149.427 162.401 117.371 1.00 164.50 ? 244 LYS z NZ  1 
ATOM 58591 N N   . THR O 8 245 ? 148.348 166.142 111.329 1.00 166.88 ? 245 THR z N   1 
ATOM 58592 C CA  . THR O 8 245 ? 148.701 165.389 110.135 1.00 166.88 ? 245 THR z CA  1 
ATOM 58593 C C   . THR O 8 245 ? 149.739 164.333 110.495 1.00 166.88 ? 245 THR z C   1 
ATOM 58594 O O   . THR O 8 245 ? 150.696 164.614 111.222 1.00 166.88 ? 245 THR z O   1 
ATOM 58595 C CB  . THR O 8 245 ? 149.243 166.314 109.042 1.00 164.88 ? 245 THR z CB  1 
ATOM 58596 O OG1 . THR O 8 245 ? 148.251 167.293 108.709 1.00 164.88 ? 245 THR z OG1 1 
ATOM 58597 C CG2 . THR O 8 245 ? 149.590 165.520 107.791 1.00 164.88 ? 245 THR z CG2 1 
ATOM 58598 N N   . GLU O 8 246 ? 149.534 163.114 109.992 1.00 166.17 ? 246 GLU z N   1 
ATOM 58599 C CA  . GLU O 8 246 ? 150.426 162.007 110.325 1.00 166.17 ? 246 GLU z CA  1 
ATOM 58600 C C   . GLU O 8 246 ? 151.853 162.295 109.871 1.00 166.17 ? 246 GLU z C   1 
ATOM 58601 O O   . GLU O 8 246 ? 152.792 162.281 110.674 1.00 166.17 ? 246 GLU z O   1 
ATOM 58602 C CB  . GLU O 8 246 ? 149.908 160.710 109.700 1.00 163.59 ? 246 GLU z CB  1 
ATOM 58603 C CG  . GLU O 8 246 ? 150.731 159.473 110.042 1.00 163.59 ? 246 GLU z CG  1 
ATOM 58604 C CD  . GLU O 8 246 ? 150.650 159.090 111.511 1.00 163.59 ? 246 GLU z CD  1 
ATOM 58605 O OE1 . GLU O 8 246 ? 149.754 159.596 112.219 1.00 163.59 ? 246 GLU z OE1 1 
ATOM 58606 O OE2 . GLU O 8 246 ? 151.487 158.278 111.958 1.00 163.59 ? 246 GLU z OE2 1 
ATOM 58607 N N   . VAL O 8 247 ? 152.033 162.563 108.582 1.00 166.76 ? 247 VAL z N   1 
ATOM 58608 C CA  . VAL O 8 247 ? 153.350 162.891 108.049 1.00 166.76 ? 247 VAL z CA  1 
ATOM 58609 C C   . VAL O 8 247 ? 153.617 164.372 108.279 1.00 166.76 ? 247 VAL z C   1 
ATOM 58610 O O   . VAL O 8 247 ? 152.813 165.228 107.893 1.00 166.76 ? 247 VAL z O   1 
ATOM 58611 C CB  . VAL O 8 247 ? 153.440 162.533 106.558 1.00 163.77 ? 247 VAL z CB  1 
ATOM 58612 C CG1 . VAL O 8 247 ? 154.783 162.965 105.989 1.00 163.77 ? 247 VAL z CG1 1 
ATOM 58613 C CG2 . VAL O 8 247 ? 153.223 161.041 106.357 1.00 163.77 ? 247 VAL z CG2 1 
ATOM 58614 N N   . ASN O 8 248 ? 154.747 164.677 108.914 1.00 168.48 ? 248 ASN z N   1 
ATOM 58615 C CA  . ASN O 8 248 ? 155.094 166.063 109.200 1.00 168.48 ? 248 ASN z CA  1 
ATOM 58616 C C   . ASN O 8 248 ? 155.295 166.839 107.905 1.00 168.48 ? 248 ASN z C   1 
ATOM 58617 O O   . ASN O 8 248 ? 156.056 166.423 107.027 1.00 168.48 ? 248 ASN z O   1 
ATOM 58618 C CB  . ASN O 8 248 ? 156.357 166.124 110.059 1.00 171.29 ? 248 ASN z CB  1 
ATOM 58619 C CG  . ASN O 8 248 ? 156.625 167.513 110.603 1.00 171.29 ? 248 ASN z CG  1 
ATOM 58620 O OD1 . ASN O 8 248 ? 155.699 168.291 110.836 1.00 171.29 ? 248 ASN z OD1 1 
ATOM 58621 N ND2 . ASN O 8 248 ? 157.898 167.833 110.809 1.00 171.29 ? 248 ASN z ND2 1 
ATOM 58622 N N   . SER O 8 249 ? 154.604 167.971 107.789 1.00 165.99 ? 249 SER z N   1 
ATOM 58623 C CA  . SER O 8 249 ? 154.660 168.781 106.582 1.00 165.99 ? 249 SER z CA  1 
ATOM 58624 C C   . SER O 8 249 ? 154.418 170.238 106.945 1.00 165.99 ? 249 SER z C   1 
ATOM 58625 O O   . SER O 8 249 ? 153.925 170.556 108.031 1.00 165.99 ? 249 SER z O   1 
ATOM 58626 C CB  . SER O 8 249 ? 153.638 168.309 105.541 1.00 163.69 ? 249 SER z CB  1 
ATOM 58627 O OG  . SER O 8 249 ? 152.313 168.460 106.021 1.00 163.69 ? 249 SER z OG  1 
ATOM 58628 N N   . GLY O 8 250 ? 154.773 171.124 106.015 1.00 160.81 ? 250 GLY z N   1 
ATOM 58629 C CA  . GLY O 8 250 ? 154.594 172.548 106.215 1.00 160.81 ? 250 GLY z CA  1 
ATOM 58630 C C   . GLY O 8 250 ? 154.322 173.245 104.900 1.00 160.81 ? 250 GLY z C   1 
ATOM 58631 O O   . GLY O 8 250 ? 154.479 172.671 103.820 1.00 160.81 ? 250 GLY z O   1 
ATOM 58632 N N   . PHE O 8 251 ? 153.907 174.504 105.008 1.00 159.78 ? 251 PHE z N   1 
ATOM 58633 C CA  . PHE O 8 251 ? 153.555 175.325 103.857 1.00 159.78 ? 251 PHE z CA  1 
ATOM 58634 C C   . PHE O 8 251 ? 154.614 176.403 103.669 1.00 159.78 ? 251 PHE z C   1 
ATOM 58635 O O   . PHE O 8 251 ? 154.799 177.256 104.544 1.00 159.78 ? 251 PHE z O   1 
ATOM 58636 C CB  . PHE O 8 251 ? 152.174 175.955 104.037 1.00 160.94 ? 251 PHE z CB  1 
ATOM 58637 C CG  . PHE O 8 251 ? 151.055 174.956 104.095 1.00 160.94 ? 251 PHE z CG  1 
ATOM 58638 C CD1 . PHE O 8 251 ? 150.483 174.469 102.931 1.00 160.94 ? 251 PHE z CD1 1 
ATOM 58639 C CD2 . PHE O 8 251 ? 150.578 174.500 105.312 1.00 160.94 ? 251 PHE z CD2 1 
ATOM 58640 C CE1 . PHE O 8 251 ? 149.453 173.550 102.981 1.00 160.94 ? 251 PHE z CE1 1 
ATOM 58641 C CE2 . PHE O 8 251 ? 149.549 173.581 105.368 1.00 160.94 ? 251 PHE z CE2 1 
ATOM 58642 C CZ  . PHE O 8 251 ? 148.986 173.105 104.201 1.00 160.94 ? 251 PHE z CZ  1 
ATOM 58643 N N   . PHE O 8 252 ? 155.303 176.362 102.532 1.00 157.94 ? 252 PHE z N   1 
ATOM 58644 C CA  . PHE O 8 252 ? 156.318 177.350 102.178 1.00 157.94 ? 252 PHE z CA  1 
ATOM 58645 C C   . PHE O 8 252 ? 155.801 178.144 100.985 1.00 157.94 ? 252 PHE z C   1 
ATOM 58646 O O   . PHE O 8 252 ? 155.689 177.607 99.878  1.00 157.94 ? 252 PHE z O   1 
ATOM 58647 C CB  . PHE O 8 252 ? 157.652 176.678 101.853 1.00 155.89 ? 252 PHE z CB  1 
ATOM 58648 C CG  . PHE O 8 252 ? 158.263 175.937 103.011 1.00 155.89 ? 252 PHE z CG  1 
ATOM 58649 C CD1 . PHE O 8 252 ? 157.881 176.209 104.314 1.00 155.89 ? 252 PHE z CD1 1 
ATOM 58650 C CD2 . PHE O 8 252 ? 159.225 174.964 102.792 1.00 155.89 ? 252 PHE z CD2 1 
ATOM 58651 C CE1 . PHE O 8 252 ? 158.444 175.524 105.375 1.00 155.89 ? 252 PHE z CE1 1 
ATOM 58652 C CE2 . PHE O 8 252 ? 159.792 174.278 103.849 1.00 155.89 ? 252 PHE z CE2 1 
ATOM 58653 C CZ  . PHE O 8 252 ? 159.401 174.558 105.142 1.00 155.89 ? 252 PHE z CZ  1 
ATOM 58654 N N   . TYR O 8 253 ? 155.489 179.417 101.208 1.00 157.61 ? 253 TYR z N   1 
ATOM 58655 C CA  . TYR O 8 253 ? 154.964 180.289 100.167 1.00 157.61 ? 253 TYR z CA  1 
ATOM 58656 C C   . TYR O 8 253 ? 156.040 181.265 99.710  1.00 157.61 ? 253 TYR z C   1 
ATOM 58657 O O   . TYR O 8 253 ? 156.797 181.800 100.526 1.00 157.61 ? 253 TYR z O   1 
ATOM 58658 C CB  . TYR O 8 253 ? 153.725 181.051 100.655 1.00 158.77 ? 253 TYR z CB  1 
ATOM 58659 C CG  . TYR O 8 253 ? 153.960 181.961 101.842 1.00 158.77 ? 253 TYR z CG  1 
ATOM 58660 C CD1 . TYR O 8 253 ? 154.328 183.290 101.665 1.00 158.77 ? 253 TYR z CD1 1 
ATOM 58661 C CD2 . TYR O 8 253 ? 153.800 181.495 103.141 1.00 158.77 ? 253 TYR z CD2 1 
ATOM 58662 C CE1 . TYR O 8 253 ? 154.539 184.124 102.747 1.00 158.77 ? 253 TYR z CE1 1 
ATOM 58663 C CE2 . TYR O 8 253 ? 154.008 182.322 104.228 1.00 158.77 ? 253 TYR z CE2 1 
ATOM 58664 C CZ  . TYR O 8 253 ? 154.376 183.635 104.025 1.00 158.77 ? 253 TYR z CZ  1 
ATOM 58665 O OH  . TYR O 8 253 ? 154.582 184.461 105.106 1.00 158.77 ? 253 TYR z OH  1 
ATOM 58666 N N   . SER O 8 254 ? 156.107 181.484 98.395  1.00 156.57 ? 254 SER z N   1 
ATOM 58667 C CA  . SER O 8 254 ? 157.091 182.406 97.841  1.00 156.57 ? 254 SER z CA  1 
ATOM 58668 C C   . SER O 8 254 ? 156.648 183.857 97.985  1.00 156.57 ? 254 SER z C   1 
ATOM 58669 O O   . SER O 8 254 ? 157.459 184.725 98.325  1.00 156.57 ? 254 SER z O   1 
ATOM 58670 C CB  . SER O 8 254 ? 157.352 182.072 96.371  1.00 156.84 ? 254 SER z CB  1 
ATOM 58671 O OG  . SER O 8 254 ? 156.182 182.253 95.592  1.00 156.84 ? 254 SER z OG  1 
ATOM 58672 N N   . SER O 8 255 ? 155.372 184.138 97.732  1.00 157.24 ? 255 SER z N   1 
ATOM 58673 C CA  . SER O 8 255 ? 154.836 185.487 97.813  1.00 157.24 ? 255 SER z CA  1 
ATOM 58674 C C   . SER O 8 255 ? 153.640 185.507 98.754  1.00 157.24 ? 255 SER z C   1 
ATOM 58675 O O   . SER O 8 255 ? 153.046 184.471 99.061  1.00 157.24 ? 255 SER z O   1 
ATOM 58676 C CB  . SER O 8 255 ? 154.428 186.015 96.430  1.00 156.92 ? 255 SER z CB  1 
ATOM 58677 O OG  . SER O 8 255 ? 153.378 185.241 95.877  1.00 156.92 ? 255 SER z OG  1 
ATOM 58678 N N   . ALA O 8 256 ? 153.290 186.713 99.207  1.00 158.90 ? 256 ALA z N   1 
ATOM 58679 C CA  . ALA O 8 256 ? 152.173 186.872 100.131 1.00 158.90 ? 256 ALA z CA  1 
ATOM 58680 C C   . ALA O 8 256 ? 150.835 186.524 99.493  1.00 158.90 ? 256 ALA z C   1 
ATOM 58681 O O   . ALA O 8 256 ? 149.864 186.278 100.217 1.00 158.90 ? 256 ALA z O   1 
ATOM 58682 C CB  . ALA O 8 256 ? 152.135 188.301 100.671 1.00 159.57 ? 256 ALA z CB  1 
ATOM 58683 N N   . ASP O 8 257 ? 150.758 186.502 98.160  1.00 158.93 ? 257 ASP z N   1 
ATOM 58684 C CA  . ASP O 8 257 ? 149.518 186.131 97.491  1.00 158.93 ? 257 ASP z CA  1 
ATOM 58685 C C   . ASP O 8 257 ? 149.162 184.666 97.704  1.00 158.93 ? 257 ASP z C   1 
ATOM 58686 O O   . ASP O 8 257 ? 147.986 184.304 97.589  1.00 158.93 ? 257 ASP z O   1 
ATOM 58687 C CB  . ASP O 8 257 ? 149.618 186.429 95.994  1.00 160.24 ? 257 ASP z CB  1 
ATOM 58688 C CG  . ASP O 8 257 ? 149.649 187.915 95.697  1.00 160.24 ? 257 ASP z CG  1 
ATOM 58689 O OD1 . ASP O 8 257 ? 149.290 188.710 96.591  1.00 160.24 ? 257 ASP z OD1 1 
ATOM 58690 O OD2 . ASP O 8 257 ? 150.033 188.289 94.568  1.00 160.24 ? 257 ASP z OD2 1 
ATOM 58691 N N   . GLN O 8 258 ? 150.145 183.820 98.011  1.00 159.00 ? 258 GLN z N   1 
ATOM 58692 C CA  . GLN O 8 258 ? 149.891 182.407 98.254  1.00 159.00 ? 258 GLN z CA  1 
ATOM 58693 C C   . GLN O 8 258 ? 149.472 182.115 99.688  1.00 159.00 ? 258 GLN z C   1 
ATOM 58694 O O   . GLN O 8 258 ? 149.064 180.985 99.975  1.00 159.00 ? 258 GLN z O   1 
ATOM 58695 C CB  . GLN O 8 258 ? 151.134 181.582 97.910  1.00 158.99 ? 258 GLN z CB  1 
ATOM 58696 C CG  . GLN O 8 258 ? 151.501 181.592 96.435  1.00 158.99 ? 258 GLN z CG  1 
ATOM 58697 C CD  . GLN O 8 258 ? 152.768 180.812 96.145  1.00 158.99 ? 258 GLN z CD  1 
ATOM 58698 O OE1 . GLN O 8 258 ? 153.612 180.628 97.023  1.00 158.99 ? 258 GLN z OE1 1 
ATOM 58699 N NE2 . GLN O 8 258 ? 152.908 180.350 94.908  1.00 158.99 ? 258 GLN z NE2 1 
ATOM 58700 N N   . ARG O 8 259 ? 149.563 183.096 100.589 1.00 158.84 ? 259 ARG z N   1 
ATOM 58701 C CA  . ARG O 8 259 ? 149.174 182.867 101.977 1.00 158.84 ? 259 ARG z CA  1 
ATOM 58702 C C   . ARG O 8 259 ? 147.686 182.561 102.085 1.00 158.84 ? 259 ARG z C   1 
ATOM 58703 O O   . ARG O 8 259 ? 147.284 181.591 102.738 1.00 158.84 ? 259 ARG z O   1 
ATOM 58704 C CB  . ARG O 8 259 ? 149.542 184.080 102.832 1.00 158.08 ? 259 ARG z CB  1 
ATOM 58705 C CG  . ARG O 8 259 ? 151.034 184.342 102.927 1.00 158.08 ? 259 ARG z CG  1 
ATOM 58706 C CD  . ARG O 8 259 ? 151.327 185.603 103.725 1.00 158.08 ? 259 ARG z CD  1 
ATOM 58707 N NE  . ARG O 8 259 ? 150.888 185.486 105.112 1.00 158.08 ? 259 ARG z NE  1 
ATOM 58708 C CZ  . ARG O 8 259 ? 150.945 186.473 106.000 1.00 158.08 ? 259 ARG z CZ  1 
ATOM 58709 N NH1 . ARG O 8 259 ? 151.427 187.657 105.647 1.00 158.08 ? 259 ARG z NH1 1 
ATOM 58710 N NH2 . ARG O 8 259 ? 150.523 186.277 107.241 1.00 158.08 ? 259 ARG z NH2 1 
ATOM 58711 N N   . ASP O 8 260 ? 146.849 183.382 101.448 1.00 158.79 ? 260 ASP z N   1 
ATOM 58712 C CA  . ASP O 8 260 ? 145.419 183.102 101.417 1.00 158.79 ? 260 ASP z CA  1 
ATOM 58713 C C   . ASP O 8 260 ? 145.090 181.902 100.541 1.00 158.79 ? 260 ASP z C   1 
ATOM 58714 O O   . ASP O 8 260 ? 144.039 181.281 100.732 1.00 158.79 ? 260 ASP z O   1 
ATOM 58715 C CB  . ASP O 8 260 ? 144.650 184.331 100.929 1.00 158.77 ? 260 ASP z CB  1 
ATOM 58716 C CG  . ASP O 8 260 ? 144.659 185.463 101.939 1.00 158.77 ? 260 ASP z CG  1 
ATOM 58717 O OD1 . ASP O 8 260 ? 144.981 185.206 103.118 1.00 158.77 ? 260 ASP z OD1 1 
ATOM 58718 O OD2 . ASP O 8 260 ? 144.344 186.608 101.553 1.00 158.77 ? 260 ASP z OD2 1 
ATOM 58719 N N   . LYS O 8 261 ? 145.961 181.562 99.589  1.00 158.61 ? 261 LYS z N   1 
ATOM 58720 C CA  . LYS O 8 261 ? 145.730 180.392 98.751  1.00 158.61 ? 261 LYS z CA  1 
ATOM 58721 C C   . LYS O 8 261 ? 146.071 179.102 99.487  1.00 158.61 ? 261 LYS z C   1 
ATOM 58722 O O   . LYS O 8 261 ? 145.334 178.115 99.387  1.00 158.61 ? 261 LYS z O   1 
ATOM 58723 C CB  . LYS O 8 261 ? 146.540 180.504 97.459  1.00 157.12 ? 261 LYS z CB  1 
ATOM 58724 C CG  . LYS O 8 261 ? 146.095 181.637 96.548  1.00 157.12 ? 261 LYS z CG  1 
ATOM 58725 C CD  . LYS O 8 261 ? 146.990 181.749 95.325  1.00 157.12 ? 261 LYS z CD  1 
ATOM 58726 C CE  . LYS O 8 261 ? 146.527 182.869 94.407  1.00 157.12 ? 261 LYS z CE  1 
ATOM 58727 N NZ  . LYS O 8 261 ? 147.429 183.035 93.233  1.00 157.12 ? 261 LYS z NZ  1 
ATOM 58728 N N   . LEU O 8 262 ? 147.184 179.088 100.226 1.00 159.20 ? 262 LEU z N   1 
ATOM 58729 C CA  . LEU O 8 262 ? 147.505 177.923 101.044 1.00 159.20 ? 262 LEU z CA  1 
ATOM 58730 C C   . LEU O 8 262 ? 146.509 177.751 102.182 1.00 159.20 ? 262 LEU z C   1 
ATOM 58731 O O   . LEU O 8 262 ? 146.221 176.618 102.586 1.00 159.20 ? 262 LEU z O   1 
ATOM 58732 C CB  . LEU O 8 262 ? 148.928 178.034 101.591 1.00 158.64 ? 262 LEU z CB  1 
ATOM 58733 C CG  . LEU O 8 262 ? 150.056 177.976 100.559 1.00 158.64 ? 262 LEU z CG  1 
ATOM 58734 C CD1 . LEU O 8 262 ? 151.402 178.228 101.219 1.00 158.64 ? 262 LEU z CD1 1 
ATOM 58735 C CD2 . LEU O 8 262 ? 150.051 176.639 99.836  1.00 158.64 ? 262 LEU z CD2 1 
ATOM 58736 N N   . ALA O 8 263 ? 145.979 178.855 102.714 1.00 158.23 ? 263 ALA z N   1 
ATOM 58737 C CA  . ALA O 8 263 ? 144.899 178.753 103.687 1.00 158.23 ? 263 ALA z CA  1 
ATOM 58738 C C   . ALA O 8 263 ? 143.628 178.213 103.046 1.00 158.23 ? 263 ALA z C   1 
ATOM 58739 O O   . ALA O 8 263 ? 142.868 177.484 103.694 1.00 158.23 ? 263 ALA z O   1 
ATOM 58740 C CB  . ALA O 8 263 ? 144.636 180.114 104.330 1.00 158.36 ? 263 ALA z CB  1 
ATOM 58741 N N   . ALA O 8 264 ? 143.382 178.557 101.780 1.00 157.87 ? 264 ALA z N   1 
ATOM 58742 C CA  . ALA O 8 264 ? 142.259 177.992 101.046 1.00 157.87 ? 264 ALA z CA  1 
ATOM 58743 C C   . ALA O 8 264 ? 142.520 176.561 100.597 1.00 157.87 ? 264 ALA z C   1 
ATOM 58744 O O   . ALA O 8 264 ? 141.569 175.853 100.248 1.00 157.87 ? 264 ALA z O   1 
ATOM 58745 C CB  . ALA O 8 264 ? 141.929 178.861 99.831  1.00 158.56 ? 264 ALA z CB  1 
ATOM 58746 N N   . SER O 8 265 ? 143.782 176.125 100.592 1.00 157.31 ? 265 SER z N   1 
ATOM 58747 C CA  . SER O 8 265 ? 144.082 174.736 100.262 1.00 157.31 ? 265 SER z CA  1 
ATOM 58748 C C   . SER O 8 265 ? 143.510 173.790 101.309 1.00 157.31 ? 265 SER z C   1 
ATOM 58749 O O   . SER O 8 265 ? 143.001 172.715 100.972 1.00 157.31 ? 265 SER z O   1 
ATOM 58750 C CB  . SER O 8 265 ? 145.592 174.542 100.129 1.00 156.65 ? 265 SER z CB  1 
ATOM 58751 O OG  . SER O 8 265 ? 145.909 173.189 99.850  1.00 156.65 ? 265 SER z OG  1 
ATOM 58752 N N   . GLU O 8 266 ? 143.582 174.173 102.585 1.00 156.33 ? 266 GLU z N   1 
ATOM 58753 C CA  . GLU O 8 266 ? 142.957 173.392 103.643 1.00 156.33 ? 266 GLU z CA  1 
ATOM 58754 C C   . GLU O 8 266 ? 141.441 173.519 103.643 1.00 156.33 ? 266 GLU z C   1 
ATOM 58755 O O   . GLU O 8 266 ? 140.770 172.738 104.326 1.00 156.33 ? 266 GLU z O   1 
ATOM 58756 C CB  . GLU O 8 266 ? 143.514 173.814 105.004 1.00 158.55 ? 266 GLU z CB  1 
ATOM 58757 C CG  . GLU O 8 266 ? 144.988 173.492 105.194 1.00 158.55 ? 266 GLU z CG  1 
ATOM 58758 C CD  . GLU O 8 266 ? 145.526 173.979 106.525 1.00 158.55 ? 266 GLU z CD  1 
ATOM 58759 O OE1 . GLU O 8 266 ? 144.807 174.726 107.221 1.00 158.55 ? 266 GLU z OE1 1 
ATOM 58760 O OE2 . GLU O 8 266 ? 146.668 173.613 106.875 1.00 158.55 ? 266 GLU z OE2 1 
ATOM 58761 N N   . ARG O 8 267 ? 140.889 174.477 102.896 1.00 157.50 ? 267 ARG z N   1 
ATOM 58762 C CA  . ARG O 8 267 ? 139.444 174.631 102.798 1.00 157.50 ? 267 ARG z CA  1 
ATOM 58763 C C   . ARG O 8 267 ? 138.817 173.652 101.816 1.00 157.50 ? 267 ARG z C   1 
ATOM 58764 O O   . ARG O 8 267 ? 137.596 173.460 101.848 1.00 157.50 ? 267 ARG z O   1 
ATOM 58765 C CB  . ARG O 8 267 ? 139.096 176.063 102.387 1.00 156.74 ? 267 ARG z CB  1 
ATOM 58766 C CG  . ARG O 8 267 ? 139.514 177.117 103.396 1.00 156.74 ? 267 ARG z CG  1 
ATOM 58767 C CD  . ARG O 8 267 ? 138.624 177.076 104.622 1.00 156.74 ? 267 ARG z CD  1 
ATOM 58768 N NE  . ARG O 8 267 ? 137.252 177.459 104.306 1.00 156.74 ? 267 ARG z NE  1 
ATOM 58769 C CZ  . ARG O 8 267 ? 136.237 177.361 105.157 1.00 156.74 ? 267 ARG z CZ  1 
ATOM 58770 N NH1 . ARG O 8 267 ? 136.438 176.886 106.377 1.00 156.74 ? 267 ARG z NH1 1 
ATOM 58771 N NH2 . ARG O 8 267 ? 135.020 177.733 104.787 1.00 156.74 ? 267 ARG z NH2 1 
ATOM 58772 N N   . LYS O 8 268 ? 139.618 173.033 100.947 1.00 156.87 ? 268 LYS z N   1 
ATOM 58773 C CA  . LYS O 8 268 ? 139.075 172.095 99.972  1.00 156.87 ? 268 LYS z CA  1 
ATOM 58774 C C   . LYS O 8 268 ? 138.756 170.747 100.607 1.00 156.87 ? 268 LYS z C   1 
ATOM 58775 O O   . LYS O 8 268 ? 137.717 170.148 100.306 1.00 156.87 ? 268 LYS z O   1 
ATOM 58776 C CB  . LYS O 8 268 ? 140.054 171.920 98.810  1.00 158.37 ? 268 LYS z CB  1 
ATOM 58777 C CG  . LYS O 8 268 ? 139.547 171.013 97.702  1.00 158.37 ? 268 LYS z CG  1 
ATOM 58778 C CD  . LYS O 8 268 ? 140.548 170.922 96.562  1.00 158.37 ? 268 LYS z CD  1 
ATOM 58779 C CE  . LYS O 8 268 ? 140.048 170.000 95.462  1.00 158.37 ? 268 LYS z CE  1 
ATOM 58780 N NZ  . LYS O 8 268 ? 141.019 169.903 94.337  1.00 158.37 ? 268 LYS z NZ  1 
ATOM 58781 N N   . PHE O 8 269 ? 139.634 170.255 101.485 1.00 155.32 ? 269 PHE z N   1 
ATOM 58782 C CA  . PHE O 8 269 ? 139.382 168.977 102.143 1.00 155.32 ? 269 PHE z CA  1 
ATOM 58783 C C   . PHE O 8 269 ? 138.191 169.057 103.088 1.00 155.32 ? 269 PHE z C   1 
ATOM 58784 O O   . PHE O 8 269 ? 137.447 168.080 103.229 1.00 155.32 ? 269 PHE z O   1 
ATOM 58785 C CB  . PHE O 8 269 ? 140.630 168.518 102.898 1.00 152.56 ? 269 PHE z CB  1 
ATOM 58786 C CG  . PHE O 8 269 ? 140.443 167.236 103.659 1.00 152.56 ? 269 PHE z CG  1 
ATOM 58787 C CD1 . PHE O 8 269 ? 140.504 166.014 103.009 1.00 152.56 ? 269 PHE z CD1 1 
ATOM 58788 C CD2 . PHE O 8 269 ? 140.213 167.252 105.025 1.00 152.56 ? 269 PHE z CD2 1 
ATOM 58789 C CE1 . PHE O 8 269 ? 140.334 164.833 103.706 1.00 152.56 ? 269 PHE z CE1 1 
ATOM 58790 C CE2 . PHE O 8 269 ? 140.041 166.073 105.727 1.00 152.56 ? 269 PHE z CE2 1 
ATOM 58791 C CZ  . PHE O 8 269 ? 140.102 164.863 105.067 1.00 152.56 ? 269 PHE z CZ  1 
ATOM 58792 N N   . VAL O 8 270 ? 137.995 170.203 103.743 1.00 155.14 ? 270 VAL z N   1 
ATOM 58793 C CA  . VAL O 8 270 ? 136.842 170.367 104.623 1.00 155.14 ? 270 VAL z CA  1 
ATOM 58794 C C   . VAL O 8 270 ? 135.558 170.421 103.806 1.00 155.14 ? 270 VAL z C   1 
ATOM 58795 O O   . VAL O 8 270 ? 134.561 169.769 104.139 1.00 155.14 ? 270 VAL z O   1 
ATOM 58796 C CB  . VAL O 8 270 ? 137.010 171.622 105.498 1.00 153.72 ? 270 VAL z CB  1 
ATOM 58797 C CG1 . VAL O 8 270 ? 135.769 171.848 106.349 1.00 153.72 ? 270 VAL z CG1 1 
ATOM 58798 C CG2 . VAL O 8 270 ? 138.249 171.498 106.371 1.00 153.72 ? 270 VAL z CG2 1 
ATOM 58799 N N   . ASP O 8 271 ? 135.564 171.193 102.717 1.00 153.78 ? 271 ASP z N   1 
ATOM 58800 C CA  . ASP O 8 271 ? 134.385 171.294 101.865 1.00 153.78 ? 271 ASP z CA  1 
ATOM 58801 C C   . ASP O 8 271 ? 134.127 170.018 101.075 1.00 153.78 ? 271 ASP z C   1 
ATOM 58802 O O   . ASP O 8 271 ? 132.991 169.792 100.646 1.00 153.78 ? 271 ASP z O   1 
ATOM 58803 C CB  . ASP O 8 271 ? 134.527 172.479 100.908 1.00 155.11 ? 271 ASP z CB  1 
ATOM 58804 C CG  . ASP O 8 271 ? 134.444 173.815 101.619 1.00 155.11 ? 271 ASP z CG  1 
ATOM 58805 O OD1 . ASP O 8 271 ? 133.977 173.846 102.777 1.00 155.11 ? 271 ASP z OD1 1 
ATOM 58806 O OD2 . ASP O 8 271 ? 134.845 174.835 101.020 1.00 155.11 ? 271 ASP z OD2 1 
ATOM 58807 N N   . ALA O 8 272 ? 135.151 169.185 100.871 1.00 152.30 ? 272 ALA z N   1 
ATOM 58808 C CA  . ALA O 8 272 ? 134.944 167.926 100.162 1.00 152.30 ? 272 ALA z CA  1 
ATOM 58809 C C   . ALA O 8 272 ? 134.068 166.977 100.970 1.00 152.30 ? 272 ALA z C   1 
ATOM 58810 O O   . ALA O 8 272 ? 133.213 166.282 100.409 1.00 152.30 ? 272 ALA z O   1 
ATOM 58811 C CB  . ALA O 8 272 ? 136.288 167.274 99.841  1.00 153.92 ? 272 ALA z CB  1 
ATOM 58812 N N   . LYS O 8 273 ? 134.266 166.934 102.290 1.00 153.47 ? 273 LYS z N   1 
ATOM 58813 C CA  . LYS O 8 273 ? 133.414 166.107 103.135 1.00 153.47 ? 273 LYS z CA  1 
ATOM 58814 C C   . LYS O 8 273 ? 132.036 166.729 103.315 1.00 153.47 ? 273 LYS z C   1 
ATOM 58815 O O   . LYS O 8 273 ? 131.046 166.005 103.476 1.00 153.47 ? 273 LYS z O   1 
ATOM 58816 C CB  . LYS O 8 273 ? 134.078 165.885 104.494 1.00 154.74 ? 273 LYS z CB  1 
ATOM 58817 C CG  . LYS O 8 273 ? 135.453 165.242 104.418 1.00 154.74 ? 273 LYS z CG  1 
ATOM 58818 C CD  . LYS O 8 273 ? 135.387 163.865 103.778 1.00 154.74 ? 273 LYS z CD  1 
ATOM 58819 C CE  . LYS O 8 273 ? 136.752 163.197 103.762 1.00 154.74 ? 273 LYS z CE  1 
ATOM 58820 N NZ  . LYS O 8 273 ? 136.704 161.854 103.121 1.00 154.74 ? 273 LYS z NZ  1 
ATOM 58821 N N   . LEU O 8 274 ? 131.951 168.060 103.289 1.00 151.88 ? 274 LEU z N   1 
ATOM 58822 C CA  . LEU O 8 274 ? 130.675 168.743 103.459 1.00 151.88 ? 274 LEU z CA  1 
ATOM 58823 C C   . LEU O 8 274 ? 129.846 168.770 102.182 1.00 151.88 ? 274 LEU z C   1 
ATOM 58824 O O   . LEU O 8 274 ? 128.635 169.005 102.253 1.00 151.88 ? 274 LEU z O   1 
ATOM 58825 C CB  . LEU O 8 274 ? 130.908 170.176 103.945 1.00 151.07 ? 274 LEU z CB  1 
ATOM 58826 C CG  . LEU O 8 274 ? 131.593 170.337 105.304 1.00 151.07 ? 274 LEU z CG  1 
ATOM 58827 C CD1 . LEU O 8 274 ? 131.849 171.806 105.609 1.00 151.07 ? 274 LEU z CD1 1 
ATOM 58828 C CD2 . LEU O 8 274 ? 130.775 169.688 106.406 1.00 151.07 ? 274 LEU z CD2 1 
ATOM 58829 N N   . LYS O 8 275 ? 130.467 168.537 101.023 1.00 149.48 ? 275 LYS z N   1 
ATOM 58830 C CA  . LYS O 8 275 ? 129.731 168.600 99.764  1.00 149.48 ? 275 LYS z CA  1 
ATOM 58831 C C   . LYS O 8 275 ? 128.733 167.455 99.643  1.00 149.48 ? 275 LYS z C   1 
ATOM 58832 O O   . LYS O 8 275 ? 127.589 167.663 99.223  1.00 149.48 ? 275 LYS z O   1 
ATOM 58833 C CB  . LYS O 8 275 ? 130.706 168.589 98.587  1.00 143.52 ? 275 LYS z CB  1 
ATOM 58834 C CG  . LYS O 8 275 ? 130.040 168.718 97.227  1.00 143.52 ? 275 LYS z CG  1 
ATOM 58835 C CD  . LYS O 8 275 ? 131.071 168.867 96.120  1.00 143.52 ? 275 LYS z CD  1 
ATOM 58836 C CE  . LYS O 8 275 ? 130.405 168.958 94.756  1.00 143.52 ? 275 LYS z CE  1 
ATOM 58837 N NZ  . LYS O 8 275 ? 129.805 167.660 94.343  1.00 143.52 ? 275 LYS z NZ  1 
ATOM 58838 N N   . LYS O 8 276 ? 129.146 166.240 100.006 1.00 149.58 ? 276 LYS z N   1 
ATOM 58839 C CA  . LYS O 8 276 ? 128.257 165.089 99.917  1.00 149.58 ? 276 LYS z CA  1 
ATOM 58840 C C   . LYS O 8 276 ? 127.204 165.071 101.016 1.00 149.58 ? 276 LYS z C   1 
ATOM 58841 O O   . LYS O 8 276 ? 126.178 164.400 100.861 1.00 149.58 ? 276 LYS z O   1 
ATOM 58842 C CB  . LYS O 8 276 ? 129.069 163.792 99.959  1.00 150.34 ? 276 LYS z CB  1 
ATOM 58843 C CG  . LYS O 8 276 ? 129.967 163.588 98.750  1.00 150.34 ? 276 LYS z CG  1 
ATOM 58844 C CD  . LYS O 8 276 ? 130.803 162.327 98.886  1.00 150.34 ? 276 LYS z CD  1 
ATOM 58845 C CE  . LYS O 8 276 ? 131.680 162.115 97.663  1.00 150.34 ? 276 LYS z CE  1 
ATOM 58846 N NZ  . LYS O 8 276 ? 132.550 160.916 97.803  1.00 150.34 ? 276 LYS z NZ  1 
ATOM 58847 N N   . ILE O 8 277 ? 127.431 165.789 102.117 1.00 150.71 ? 277 ILE z N   1 
ATOM 58848 C CA  . ILE O 8 277 ? 126.448 165.824 103.195 1.00 150.71 ? 277 ILE z CA  1 
ATOM 58849 C C   . ILE O 8 277 ? 125.266 166.707 102.819 1.00 150.71 ? 277 ILE z C   1 
ATOM 58850 O O   . ILE O 8 277 ? 124.108 166.354 103.071 1.00 150.71 ? 277 ILE z O   1 
ATOM 58851 C CB  . ILE O 8 277 ? 127.114 166.289 104.502 1.00 151.33 ? 277 ILE z CB  1 
ATOM 58852 C CG1 . ILE O 8 277 ? 128.159 165.271 104.960 1.00 151.33 ? 277 ILE z CG1 1 
ATOM 58853 C CG2 . ILE O 8 277 ? 126.071 166.504 105.588 1.00 151.33 ? 277 ILE z CG2 1 
ATOM 58854 C CD1 . ILE O 8 277 ? 129.019 165.753 106.108 1.00 151.33 ? 277 ILE z CD1 1 
ATOM 58855 N N   . ILE O 8 278 ? 125.534 167.864 102.210 1.00 150.71 ? 278 ILE z N   1 
ATOM 58856 C CA  . ILE O 8 278 ? 124.455 168.766 101.815 1.00 150.71 ? 278 ILE z CA  1 
ATOM 58857 C C   . ILE O 8 278 ? 123.603 168.134 100.721 1.00 150.71 ? 278 ILE z C   1 
ATOM 58858 O O   . ILE O 8 278 ? 122.374 168.277 100.712 1.00 150.71 ? 278 ILE z O   1 
ATOM 58859 C CB  . ILE O 8 278 ? 125.032 170.123 101.374 1.00 148.68 ? 278 ILE z CB  1 
ATOM 58860 C CG1 . ILE O 8 278 ? 125.865 170.740 102.499 1.00 148.68 ? 278 ILE z CG1 1 
ATOM 58861 C CG2 . ILE O 8 278 ? 123.917 171.070 100.955 1.00 148.68 ? 278 ILE z CG2 1 
ATOM 58862 C CD1 . ILE O 8 278 ? 125.088 170.974 103.777 1.00 148.68 ? 278 ILE z CD1 1 
ATOM 58863 N N   . ASP O 8 279 ? 124.235 167.420 99.788  1.00 149.73 ? 279 ASP z N   1 
ATOM 58864 C CA  . ASP O 8 279 ? 123.493 166.766 98.717  1.00 149.73 ? 279 ASP z CA  1 
ATOM 58865 C C   . ASP O 8 279 ? 122.612 165.634 99.228  1.00 149.73 ? 279 ASP z C   1 
ATOM 58866 O O   . ASP O 8 279 ? 121.635 165.277 98.562  1.00 149.73 ? 279 ASP z O   1 
ATOM 58867 C CB  . ASP O 8 279 ? 124.458 166.236 97.656  1.00 147.65 ? 279 ASP z CB  1 
ATOM 58868 C CG  . ASP O 8 279 ? 125.130 167.346 96.872  1.00 147.65 ? 279 ASP z CG  1 
ATOM 58869 O OD1 . ASP O 8 279 ? 124.640 168.494 96.925  1.00 147.65 ? 279 ASP z OD1 1 
ATOM 58870 O OD2 . ASP O 8 279 ? 126.148 167.071 96.202  1.00 147.65 ? 279 ASP z OD2 1 
ATOM 58871 N N   . LEU O 8 280 ? 122.932 165.065 100.392 1.00 151.90 ? 280 LEU z N   1 
ATOM 58872 C CA  . LEU O 8 280 ? 122.117 163.993 100.950 1.00 151.90 ? 280 LEU z CA  1 
ATOM 58873 C C   . LEU O 8 280 ? 120.812 164.515 101.539 1.00 151.90 ? 280 LEU z C   1 
ATOM 58874 O O   . LEU O 8 280 ? 119.793 163.816 101.490 1.00 151.90 ? 280 LEU z O   1 
ATOM 58875 C CB  . LEU O 8 280 ? 122.911 163.234 102.016 1.00 152.24 ? 280 LEU z CB  1 
ATOM 58876 C CG  . LEU O 8 280 ? 122.198 162.098 102.752 1.00 152.24 ? 280 LEU z CG  1 
ATOM 58877 C CD1 . LEU O 8 280 ? 121.807 160.990 101.785 1.00 152.24 ? 280 LEU z CD1 1 
ATOM 58878 C CD2 . LEU O 8 280 ? 123.069 161.554 103.874 1.00 152.24 ? 280 LEU z CD2 1 
ATOM 58879 N N   . LYS O 8 281 ? 120.820 165.731 102.089 1.00 154.33 ? 281 LYS z N   1 
ATOM 58880 C CA  . LYS O 8 281 ? 119.608 166.288 102.681 1.00 154.33 ? 281 LYS z CA  1 
ATOM 58881 C C   . LYS O 8 281 ? 118.562 166.590 101.614 1.00 154.33 ? 281 LYS z C   1 
ATOM 58882 O O   . LYS O 8 281 ? 117.397 166.198 101.742 1.00 154.33 ? 281 LYS z O   1 
ATOM 58883 C CB  . LYS O 8 281 ? 119.946 167.549 103.476 1.00 152.77 ? 281 LYS z CB  1 
ATOM 58884 C CG  . LYS O 8 281 ? 118.755 168.180 104.181 1.00 152.77 ? 281 LYS z CG  1 
ATOM 58885 C CD  . LYS O 8 281 ? 119.188 169.333 105.073 1.00 152.77 ? 281 LYS z CD  1 
ATOM 58886 C CE  . LYS O 8 281 ? 117.994 169.987 105.750 1.00 152.77 ? 281 LYS z CE  1 
ATOM 58887 N NZ  . LYS O 8 281 ? 117.154 170.748 104.784 1.00 152.77 ? 281 LYS z NZ  1 
ATOM 58888 N N   . ASN O 8 282 ? 118.962 167.289 100.552 1.00 155.31 ? 282 ASN z N   1 
ATOM 58889 C CA  . ASN O 8 282 ? 118.044 167.650 99.479  1.00 155.31 ? 282 ASN z CA  1 
ATOM 58890 C C   . ASN O 8 282 ? 117.747 166.495 98.533  1.00 155.31 ? 282 ASN z C   1 
ATOM 58891 O O   . ASN O 8 282 ? 116.898 166.647 97.648  1.00 155.31 ? 282 ASN z O   1 
ATOM 58892 C CB  . ASN O 8 282 ? 118.605 168.831 98.684  1.00 153.23 ? 282 ASN z CB  1 
ATOM 58893 C CG  . ASN O 8 282 ? 118.601 170.121 99.478  1.00 153.23 ? 282 ASN z CG  1 
ATOM 58894 O OD1 . ASN O 8 282 ? 117.828 170.280 100.422 1.00 153.23 ? 282 ASN z OD1 1 
ATOM 58895 N ND2 . ASN O 8 282 ? 119.469 171.052 99.099  1.00 153.23 ? 282 ASN z ND2 1 
ATOM 58896 N N   . GLU O 8 283 ? 118.424 165.354 98.689  1.00 155.23 ? 283 GLU z N   1 
ATOM 58897 C CA  . GLU O 8 283 ? 118.197 164.230 97.787  1.00 155.23 ? 283 GLU z CA  1 
ATOM 58898 C C   . GLU O 8 283 ? 116.792 163.663 97.945  1.00 155.23 ? 283 GLU z C   1 
ATOM 58899 O O   . GLU O 8 283 ? 116.126 163.358 96.949  1.00 155.23 ? 283 GLU z O   1 
ATOM 58900 C CB  . GLU O 8 283 ? 119.244 163.142 98.031  1.00 153.81 ? 283 GLU z CB  1 
ATOM 58901 C CG  . GLU O 8 283 ? 119.137 161.943 97.097  1.00 153.81 ? 283 GLU z CG  1 
ATOM 58902 C CD  . GLU O 8 283 ? 119.464 162.281 95.652  1.00 153.81 ? 283 GLU z CD  1 
ATOM 58903 O OE1 . GLU O 8 283 ? 120.035 163.363 95.398  1.00 153.81 ? 283 GLU z OE1 1 
ATOM 58904 O OE2 . GLU O 8 283 ? 119.148 161.459 94.766  1.00 153.81 ? 283 GLU z OE2 1 
ATOM 58905 N N   . VAL O 8 284 ? 116.331 163.500 99.186  1.00 157.47 ? 284 VAL z N   1 
ATOM 58906 C CA  . VAL O 8 284 ? 114.995 162.983 99.463  1.00 157.47 ? 284 VAL z CA  1 
ATOM 58907 C C   . VAL O 8 284 ? 113.953 163.882 98.810  1.00 157.47 ? 284 VAL z C   1 
ATOM 58908 O O   . VAL O 8 284 ? 113.297 163.489 97.839  1.00 157.47 ? 284 VAL z O   1 
ATOM 58909 C CB  . VAL O 8 284 ? 114.748 162.862 100.977 1.00 155.74 ? 284 VAL z CB  1 
ATOM 58910 C CG1 . VAL O 8 284 ? 113.323 162.400 101.249 1.00 155.74 ? 284 VAL z CG1 1 
ATOM 58911 C CG2 . VAL O 8 284 ? 115.754 161.909 101.604 1.00 155.74 ? 284 VAL z CG2 1 
ATOM 58912 N N   . CYS O 8 285 ? 113.794 165.094 99.338  1.00 159.95 ? 285 CYS z N   1 
ATOM 58913 C CA  . CYS O 8 285 ? 112.887 166.072 98.758  1.00 159.95 ? 285 CYS z CA  1 
ATOM 58914 C C   . CYS O 8 285 ? 113.413 167.469 99.050  1.00 159.95 ? 285 CYS z C   1 
ATOM 58915 O O   . CYS O 8 285 ? 113.940 167.725 100.136 1.00 159.95 ? 285 CYS z O   1 
ATOM 58916 C CB  . CYS O 8 285 ? 111.464 165.914 99.307  1.00 160.66 ? 285 CYS z CB  1 
ATOM 58917 S SG  . CYS O 8 285 ? 110.255 167.047 98.584  1.00 160.66 ? 285 CYS z SG  1 
ATOM 58918 N N   . GLY O 8 286 ? 113.266 168.365 98.079  1.00 161.78 ? 286 GLY z N   1 
ATOM 58919 C CA  . GLY O 8 286 ? 113.664 169.745 98.260  1.00 161.78 ? 286 GLY z CA  1 
ATOM 58920 C C   . GLY O 8 286 ? 112.511 170.626 98.708  1.00 161.78 ? 286 GLY z C   1 
ATOM 58921 O O   . GLY O 8 286 ? 111.348 170.345 98.431  1.00 161.78 ? 286 GLY z O   1 
ATOM 58922 N N   . MET O 8 287 ? 112.861 171.713 99.398  1.00 165.44 ? 287 MET z N   1 
ATOM 58923 C CA  . MET O 8 287 ? 111.895 172.703 99.875  1.00 165.44 ? 287 MET z CA  1 
ATOM 58924 C C   . MET O 8 287 ? 110.767 172.044 100.668 1.00 165.44 ? 287 MET z C   1 
ATOM 58925 O O   . MET O 8 287 ? 109.585 172.348 100.490 1.00 165.44 ? 287 MET z O   1 
ATOM 58926 C CB  . MET O 8 287 ? 111.337 173.526 98.712  1.00 165.71 ? 287 MET z CB  1 
ATOM 58927 C CG  . MET O 8 287 ? 112.369 174.398 98.016  1.00 165.71 ? 287 MET z CG  1 
ATOM 58928 S SD  . MET O 8 287 ? 113.122 175.599 99.129  1.00 165.71 ? 287 MET z SD  1 
ATOM 58929 C CE  . MET O 8 287 ? 111.713 176.637 99.508  1.00 165.71 ? 287 MET z CE  1 
ATOM 58930 N N   . ASP O 8 288 ? 111.143 171.128 101.555 1.00 163.09 ? 288 ASP z N   1 
ATOM 58931 C CA  . ASP O 8 288 ? 110.168 170.385 102.345 1.00 163.09 ? 288 ASP z CA  1 
ATOM 58932 C C   . ASP O 8 288 ? 110.202 170.873 103.787 1.00 163.09 ? 288 ASP z C   1 
ATOM 58933 O O   . ASP O 8 288 ? 111.186 170.616 104.499 1.00 163.09 ? 288 ASP z O   1 
ATOM 58934 C CB  . ASP O 8 288 ? 110.455 168.883 102.281 1.00 160.61 ? 288 ASP z CB  1 
ATOM 58935 C CG  . ASP O 8 288 ? 109.371 168.049 102.941 1.00 160.61 ? 288 ASP z CG  1 
ATOM 58936 O OD1 . ASP O 8 288 ? 108.350 168.620 103.380 1.00 160.61 ? 288 ASP z OD1 1 
ATOM 58937 O OD2 . ASP O 8 288 ? 109.540 166.815 103.018 1.00 160.61 ? 288 ASP z OD2 1 
ATOM 58938 N N   . PRO O 8 289 ? 109.173 171.570 104.260 1.00 160.50 ? 289 PRO z N   1 
ATOM 58939 C CA  . PRO O 8 289 ? 109.162 172.016 105.656 1.00 160.50 ? 289 PRO z CA  1 
ATOM 58940 C C   . PRO O 8 289 ? 108.905 170.860 106.610 1.00 160.50 ? 289 PRO z C   1 
ATOM 58941 O O   . PRO O 8 289 ? 108.465 169.775 106.219 1.00 160.50 ? 289 PRO z O   1 
ATOM 58942 C CB  . PRO O 8 289 ? 108.017 173.032 105.694 1.00 161.97 ? 289 PRO z CB  1 
ATOM 58943 C CG  . PRO O 8 289 ? 107.095 172.578 104.613 1.00 161.97 ? 289 PRO z CG  1 
ATOM 58944 C CD  . PRO O 8 289 ? 107.975 172.015 103.527 1.00 161.97 ? 289 PRO z CD  1 
ATOM 58945 N N   . ASP O 8 290 ? 109.209 171.110 107.884 1.00 157.83 ? 290 ASP z N   1 
ATOM 58946 C CA  . ASP O 8 290 ? 109.016 170.203 109.013 1.00 157.83 ? 290 ASP z CA  1 
ATOM 58947 C C   . ASP O 8 290 ? 109.931 168.985 108.969 1.00 157.83 ? 290 ASP z C   1 
ATOM 58948 O O   . ASP O 8 290 ? 109.930 168.197 109.923 1.00 157.83 ? 290 ASP z O   1 
ATOM 58949 C CB  . ASP O 8 290 ? 107.562 169.725 109.140 1.00 156.94 ? 290 ASP z CB  1 
ATOM 58950 C CG  . ASP O 8 290 ? 106.619 170.833 109.563 1.00 156.94 ? 290 ASP z CG  1 
ATOM 58951 O OD1 . ASP O 8 290 ? 107.105 171.875 110.051 1.00 156.94 ? 290 ASP z OD1 1 
ATOM 58952 O OD2 . ASP O 8 290 ? 105.392 170.663 109.406 1.00 156.94 ? 290 ASP z OD2 1 
ATOM 58953 N N   . LYS O 8 291 ? 110.709 168.797 107.905 1.00 153.81 ? 291 LYS z N   1 
ATOM 58954 C CA  . LYS O 8 291 ? 111.652 167.690 107.798 1.00 153.81 ? 291 LYS z CA  1 
ATOM 58955 C C   . LYS O 8 291 ? 113.063 168.245 107.954 1.00 153.81 ? 291 LYS z C   1 
ATOM 58956 O O   . LYS O 8 291 ? 113.552 168.971 107.082 1.00 153.81 ? 291 LYS z O   1 
ATOM 58957 C CB  . LYS O 8 291 ? 111.493 166.954 106.469 1.00 151.80 ? 291 LYS z CB  1 
ATOM 58958 C CG  . LYS O 8 291 ? 112.395 165.736 106.332 1.00 151.80 ? 291 LYS z CG  1 
ATOM 58959 C CD  . LYS O 8 291 ? 112.272 165.098 104.958 1.00 151.80 ? 291 LYS z CD  1 
ATOM 58960 C CE  . LYS O 8 291 ? 110.911 164.447 104.772 1.00 151.80 ? 291 LYS z CE  1 
ATOM 58961 N NZ  . LYS O 8 291 ? 110.770 163.828 103.425 1.00 151.80 ? 291 LYS z NZ  1 
ATOM 58962 N N   . GLY O 8 292 ? 113.712 167.903 109.068 1.00 151.18 ? 292 GLY z N   1 
ATOM 58963 C CA  . GLY O 8 292 ? 115.060 168.346 109.343 1.00 151.18 ? 292 GLY z CA  1 
ATOM 58964 C C   . GLY O 8 292 ? 116.089 167.245 109.126 1.00 151.18 ? 292 GLY z C   1 
ATOM 58965 O O   . GLY O 8 292 ? 115.783 166.121 108.738 1.00 151.18 ? 292 GLY z O   1 
ATOM 58966 N N   . PHE O 8 293 ? 117.344 167.603 109.388 1.00 150.43 ? 293 PHE z N   1 
ATOM 58967 C CA  . PHE O 8 293 ? 118.468 166.696 109.208 1.00 150.43 ? 293 PHE z CA  1 
ATOM 58968 C C   . PHE O 8 293 ? 119.430 166.884 110.371 1.00 150.43 ? 293 PHE z C   1 
ATOM 58969 O O   . PHE O 8 293 ? 119.814 168.015 110.681 1.00 150.43 ? 293 PHE z O   1 
ATOM 58970 C CB  . PHE O 8 293 ? 119.164 166.958 107.867 1.00 148.81 ? 293 PHE z CB  1 
ATOM 58971 C CG  . PHE O 8 293 ? 120.337 166.063 107.600 1.00 148.81 ? 293 PHE z CG  1 
ATOM 58972 C CD1 . PHE O 8 293 ? 120.146 164.761 107.170 1.00 148.81 ? 293 PHE z CD1 1 
ATOM 58973 C CD2 . PHE O 8 293 ? 121.630 166.531 107.749 1.00 148.81 ? 293 PHE z CD2 1 
ATOM 58974 C CE1 . PHE O 8 293 ? 121.223 163.937 106.914 1.00 148.81 ? 293 PHE z CE1 1 
ATOM 58975 C CE2 . PHE O 8 293 ? 122.711 165.713 107.491 1.00 148.81 ? 293 PHE z CE2 1 
ATOM 58976 C CZ  . PHE O 8 293 ? 122.507 164.414 107.074 1.00 148.81 ? 293 PHE z CZ  1 
ATOM 58977 N N   . VAL O 8 294 ? 119.806 165.782 111.018 1.00 150.67 ? 294 VAL z N   1 
ATOM 58978 C CA  . VAL O 8 294 ? 120.614 165.815 112.232 1.00 150.67 ? 294 VAL z CA  1 
ATOM 58979 C C   . VAL O 8 294 ? 121.807 164.885 112.060 1.00 150.67 ? 294 VAL z C   1 
ATOM 58980 O O   . VAL O 8 294 ? 121.670 163.776 111.532 1.00 150.67 ? 294 VAL z O   1 
ATOM 58981 C CB  . VAL O 8 294 ? 119.784 165.418 113.473 1.00 151.73 ? 294 VAL z CB  1 
ATOM 58982 C CG1 . VAL O 8 294 ? 120.660 165.365 114.717 1.00 151.73 ? 294 VAL z CG1 1 
ATOM 58983 C CG2 . VAL O 8 294 ? 118.627 166.385 113.674 1.00 151.73 ? 294 VAL z CG2 1 
ATOM 58984 N N   . ILE O 8 295 ? 122.977 165.339 112.506 1.00 151.16 ? 295 ILE z N   1 
ATOM 58985 C CA  . ILE O 8 295 ? 124.208 164.557 112.468 1.00 151.16 ? 295 ILE z CA  1 
ATOM 58986 C C   . ILE O 8 295 ? 124.700 164.363 113.895 1.00 151.16 ? 295 ILE z C   1 
ATOM 58987 O O   . ILE O 8 295 ? 124.749 165.320 114.676 1.00 151.16 ? 295 ILE z O   1 
ATOM 58988 C CB  . ILE O 8 295 ? 125.291 165.237 111.610 1.00 148.91 ? 295 ILE z CB  1 
ATOM 58989 C CG1 . ILE O 8 295 ? 124.872 165.266 110.141 1.00 148.91 ? 295 ILE z CG1 1 
ATOM 58990 C CG2 . ILE O 8 295 ? 126.628 164.528 111.768 1.00 148.91 ? 295 ILE z CG2 1 
ATOM 58991 C CD1 . ILE O 8 295 ? 125.783 166.099 109.270 1.00 148.91 ? 295 ILE z CD1 1 
ATOM 58992 N N   . ILE O 8 296 ? 125.064 163.128 114.231 1.00 152.52 ? 296 ILE z N   1 
ATOM 58993 C CA  . ILE O 8 296 ? 125.654 162.793 115.522 1.00 152.52 ? 296 ILE z CA  1 
ATOM 58994 C C   . ILE O 8 296 ? 127.047 162.244 115.250 1.00 152.52 ? 296 ILE z C   1 
ATOM 58995 O O   . ILE O 8 296 ? 127.193 161.166 114.658 1.00 152.52 ? 296 ILE z O   1 
ATOM 58996 C CB  . ILE O 8 296 ? 124.803 161.783 116.303 1.00 153.34 ? 296 ILE z CB  1 
ATOM 58997 C CG1 . ILE O 8 296 ? 123.452 162.401 116.672 1.00 153.34 ? 296 ILE z CG1 1 
ATOM 58998 C CG2 . ILE O 8 296 ? 125.538 161.321 117.551 1.00 153.34 ? 296 ILE z CG2 1 
ATOM 58999 C CD1 . ILE O 8 296 ? 122.461 161.409 117.236 1.00 153.34 ? 296 ILE z CD1 1 
ATOM 59000 N N   . ASN O 8 297 ? 128.069 162.979 115.678 1.00 153.00 ? 297 ASN z N   1 
ATOM 59001 C CA  . ASN O 8 297 ? 129.458 162.628 115.422 1.00 153.00 ? 297 ASN z CA  1 
ATOM 59002 C C   . ASN O 8 297 ? 130.122 162.180 116.718 1.00 153.00 ? 297 ASN z C   1 
ATOM 59003 O O   . ASN O 8 297 ? 129.914 162.784 117.775 1.00 153.00 ? 297 ASN z O   1 
ATOM 59004 C CB  . ASN O 8 297 ? 130.218 163.816 114.821 1.00 152.20 ? 297 ASN z CB  1 
ATOM 59005 C CG  . ASN O 8 297 ? 131.610 163.445 114.328 1.00 152.20 ? 297 ASN z CG  1 
ATOM 59006 O OD1 . ASN O 8 297 ? 132.183 162.432 114.731 1.00 152.20 ? 297 ASN z OD1 1 
ATOM 59007 N ND2 . ASN O 8 297 ? 132.160 164.273 113.448 1.00 152.20 ? 297 ASN z ND2 1 
ATOM 59008 N N   . GLN O 8 298 ? 130.925 161.118 116.626 1.00 152.73 ? 298 GLN z N   1 
ATOM 59009 C CA  . GLN O 8 298 ? 131.658 160.635 117.790 1.00 152.73 ? 298 GLN z CA  1 
ATOM 59010 C C   . GLN O 8 298 ? 132.881 161.493 118.088 1.00 152.73 ? 298 GLN z C   1 
ATOM 59011 O O   . GLN O 8 298 ? 133.242 161.665 119.257 1.00 152.73 ? 298 GLN z O   1 
ATOM 59012 C CB  . GLN O 8 298 ? 132.078 159.179 117.581 1.00 151.05 ? 298 GLN z CB  1 
ATOM 59013 C CG  . GLN O 8 298 ? 132.739 158.544 118.794 1.00 151.05 ? 298 GLN z CG  1 
ATOM 59014 C CD  . GLN O 8 298 ? 133.024 157.069 118.598 1.00 151.05 ? 298 GLN z CD  1 
ATOM 59015 O OE1 . GLN O 8 298 ? 132.652 156.481 117.582 1.00 151.05 ? 298 GLN z OE1 1 
ATOM 59016 N NE2 . GLN O 8 298 ? 133.691 156.462 119.572 1.00 151.05 ? 298 GLN z NE2 1 
ATOM 59017 N N   . LYS O 8 299 ? 133.523 162.035 117.058 1.00 153.10 ? 299 LYS z N   1 
ATOM 59018 C CA  . LYS O 8 299 ? 134.700 162.870 117.220 1.00 153.10 ? 299 LYS z CA  1 
ATOM 59019 C C   . LYS O 8 299 ? 134.301 164.344 117.197 1.00 153.10 ? 299 LYS z C   1 
ATOM 59020 O O   . LYS O 8 299 ? 133.121 164.699 117.135 1.00 153.10 ? 299 LYS z O   1 
ATOM 59021 C CB  . LYS O 8 299 ? 135.729 162.555 116.133 1.00 152.32 ? 299 LYS z CB  1 
ATOM 59022 C CG  . LYS O 8 299 ? 136.319 161.157 116.232 1.00 152.32 ? 299 LYS z CG  1 
ATOM 59023 C CD  . LYS O 8 299 ? 137.265 160.870 115.078 1.00 152.32 ? 299 LYS z CD  1 
ATOM 59024 C CE  . LYS O 8 299 ? 137.868 159.480 115.193 1.00 152.32 ? 299 LYS z CE  1 
ATOM 59025 N NZ  . LYS O 8 299 ? 138.750 159.160 114.037 1.00 152.32 ? 299 LYS z NZ  1 
ATOM 59026 N N   . GLY O 8 300 ? 135.306 165.214 117.250 1.00 153.49 ? 300 GLY z N   1 
ATOM 59027 C CA  . GLY O 8 300 ? 135.047 166.637 117.272 1.00 153.49 ? 300 GLY z CA  1 
ATOM 59028 C C   . GLY O 8 300 ? 134.589 167.169 115.928 1.00 153.49 ? 300 GLY z C   1 
ATOM 59029 O O   . GLY O 8 300 ? 134.853 166.599 114.868 1.00 153.49 ? 300 GLY z O   1 
ATOM 59030 N N   . ILE O 8 301 ? 133.882 168.295 115.984 1.00 155.65 ? 301 ILE z N   1 
ATOM 59031 C CA  . ILE O 8 301 ? 133.371 168.978 114.803 1.00 155.65 ? 301 ILE z CA  1 
ATOM 59032 C C   . ILE O 8 301 ? 133.980 170.372 114.754 1.00 155.65 ? 301 ILE z C   1 
ATOM 59033 O O   . ILE O 8 301 ? 134.049 171.065 115.775 1.00 155.65 ? 301 ILE z O   1 
ATOM 59034 C CB  . ILE O 8 301 ? 131.829 169.048 114.808 1.00 153.87 ? 301 ILE z CB  1 
ATOM 59035 C CG1 . ILE O 8 301 ? 131.231 167.645 114.698 1.00 153.87 ? 301 ILE z CG1 1 
ATOM 59036 C CG2 . ILE O 8 301 ? 131.322 169.930 113.676 1.00 153.87 ? 301 ILE z CG2 1 
ATOM 59037 C CD1 . ILE O 8 301 ? 129.735 167.603 114.912 1.00 153.87 ? 301 ILE z CD1 1 
ATOM 59038 N N   . ASP O 8 302 ? 134.426 170.773 113.569 1.00 158.09 ? 302 ASP z N   1 
ATOM 59039 C CA  . ASP O 8 302 ? 135.056 172.071 113.380 1.00 158.09 ? 302 ASP z CA  1 
ATOM 59040 C C   . ASP O 8 302 ? 134.063 173.188 113.686 1.00 158.09 ? 302 ASP z C   1 
ATOM 59041 O O   . ASP O 8 302 ? 132.988 173.235 113.068 1.00 158.09 ? 302 ASP z O   1 
ATOM 59042 C CB  . ASP O 8 302 ? 135.573 172.198 111.948 1.00 158.02 ? 302 ASP z CB  1 
ATOM 59043 C CG  . ASP O 8 302 ? 136.386 173.463 111.721 1.00 158.02 ? 302 ASP z CG  1 
ATOM 59044 O OD1 . ASP O 8 302 ? 136.637 174.209 112.690 1.00 158.02 ? 302 ASP z OD1 1 
ATOM 59045 O OD2 . ASP O 8 302 ? 136.775 173.712 110.561 1.00 158.02 ? 302 ASP z OD2 1 
ATOM 59046 N N   . PRO O 8 303 ? 134.365 174.088 114.626 1.00 158.06 ? 303 PRO z N   1 
ATOM 59047 C CA  . PRO O 8 303 ? 133.478 175.243 114.841 1.00 158.06 ? 303 PRO z CA  1 
ATOM 59048 C C   . PRO O 8 303 ? 133.314 176.108 113.604 1.00 158.06 ? 303 PRO z C   1 
ATOM 59049 O O   . PRO O 8 303 ? 132.295 176.796 113.469 1.00 158.06 ? 303 PRO z O   1 
ATOM 59050 C CB  . PRO O 8 303 ? 134.170 176.003 115.979 1.00 158.16 ? 303 PRO z CB  1 
ATOM 59051 C CG  . PRO O 8 303 ? 134.944 174.953 116.708 1.00 158.16 ? 303 PRO z CG  1 
ATOM 59052 C CD  . PRO O 8 303 ? 135.430 174.013 115.641 1.00 158.16 ? 303 PRO z CD  1 
ATOM 59053 N N   . MET O 8 304 ? 134.293 176.093 112.697 1.00 157.72 ? 304 MET z N   1 
ATOM 59054 C CA  . MET O 8 304 ? 134.162 176.830 111.444 1.00 157.72 ? 304 MET z CA  1 
ATOM 59055 C C   . MET O 8 304 ? 133.062 176.249 110.565 1.00 157.72 ? 304 MET z C   1 
ATOM 59056 O O   . MET O 8 304 ? 132.374 176.995 109.860 1.00 157.72 ? 304 MET z O   1 
ATOM 59057 C CB  . MET O 8 304 ? 135.497 176.828 110.699 1.00 157.97 ? 304 MET z CB  1 
ATOM 59058 C CG  . MET O 8 304 ? 135.500 177.620 109.403 1.00 157.97 ? 304 MET z CG  1 
ATOM 59059 S SD  . MET O 8 304 ? 135.294 179.392 109.655 1.00 157.97 ? 304 MET z SD  1 
ATOM 59060 C CE  . MET O 8 304 ? 136.898 179.826 110.323 1.00 157.97 ? 304 MET z CE  1 
ATOM 59061 N N   . SER O 8 305 ? 132.878 174.929 110.598 1.00 155.05 ? 305 SER z N   1 
ATOM 59062 C CA  . SER O 8 305 ? 131.867 174.268 109.785 1.00 155.05 ? 305 SER z CA  1 
ATOM 59063 C C   . SER O 8 305 ? 130.464 174.377 110.368 1.00 155.05 ? 305 SER z C   1 
ATOM 59064 O O   . SER O 8 305 ? 129.507 173.949 109.712 1.00 155.05 ? 305 SER z O   1 
ATOM 59065 C CB  . SER O 8 305 ? 132.228 172.792 109.598 1.00 155.30 ? 305 SER z CB  1 
ATOM 59066 O OG  . SER O 8 305 ? 132.230 172.107 110.838 1.00 155.30 ? 305 SER z OG  1 
ATOM 59067 N N   . LEU O 8 306 ? 130.317 174.925 111.577 1.00 155.24 ? 306 LEU z N   1 
ATOM 59068 C CA  . LEU O 8 306 ? 128.992 175.040 112.178 1.00 155.24 ? 306 LEU z CA  1 
ATOM 59069 C C   . LEU O 8 306 ? 128.089 175.972 111.381 1.00 155.24 ? 306 LEU z C   1 
ATOM 59070 O O   . LEU O 8 306 ? 126.874 175.755 111.319 1.00 155.24 ? 306 LEU z O   1 
ATOM 59071 C CB  . LEU O 8 306 ? 129.108 175.524 113.624 1.00 156.24 ? 306 LEU z CB  1 
ATOM 59072 C CG  . LEU O 8 306 ? 129.813 174.589 114.608 1.00 156.24 ? 306 LEU z CG  1 
ATOM 59073 C CD1 . LEU O 8 306 ? 129.956 175.252 115.969 1.00 156.24 ? 306 LEU z CD1 1 
ATOM 59074 C CD2 . LEU O 8 306 ? 129.066 173.269 114.725 1.00 156.24 ? 306 LEU z CD2 1 
ATOM 59075 N N   . ASP O 8 307 ? 128.659 177.012 110.767 1.00 156.25 ? 307 ASP z N   1 
ATOM 59076 C CA  . ASP O 8 307 ? 127.859 177.925 109.959 1.00 156.25 ? 307 ASP z CA  1 
ATOM 59077 C C   . ASP O 8 307 ? 127.418 177.299 108.644 1.00 156.25 ? 307 ASP z C   1 
ATOM 59078 O O   . ASP O 8 307 ? 126.451 177.773 108.040 1.00 156.25 ? 307 ASP z O   1 
ATOM 59079 C CB  . ASP O 8 307 ? 128.637 179.212 109.688 1.00 156.60 ? 307 ASP z CB  1 
ATOM 59080 C CG  . ASP O 8 307 ? 128.801 180.065 110.930 1.00 156.60 ? 307 ASP z CG  1 
ATOM 59081 O OD1 . ASP O 8 307 ? 128.072 179.828 111.916 1.00 156.60 ? 307 ASP z OD1 1 
ATOM 59082 O OD2 . ASP O 8 307 ? 129.655 180.974 110.918 1.00 156.60 ? 307 ASP z OD2 1 
ATOM 59083 N N   . VAL O 8 308 ? 128.107 176.252 108.184 1.00 153.09 ? 308 VAL z N   1 
ATOM 59084 C CA  . VAL O 8 308 ? 127.683 175.564 106.969 1.00 153.09 ? 308 VAL z CA  1 
ATOM 59085 C C   . VAL O 8 308 ? 126.358 174.849 107.200 1.00 153.09 ? 308 VAL z C   1 
ATOM 59086 O O   . VAL O 8 308 ? 125.451 174.905 106.360 1.00 153.09 ? 308 VAL z O   1 
ATOM 59087 C CB  . VAL O 8 308 ? 128.780 174.593 106.496 1.00 153.20 ? 308 VAL z CB  1 
ATOM 59088 C CG1 . VAL O 8 308 ? 128.307 173.802 105.285 1.00 153.20 ? 308 VAL z CG1 1 
ATOM 59089 C CG2 . VAL O 8 308 ? 130.060 175.352 106.181 1.00 153.20 ? 308 VAL z CG2 1 
ATOM 59090 N N   . PHE O 8 309 ? 126.222 174.171 108.341 1.00 151.93 ? 309 PHE z N   1 
ATOM 59091 C CA  . PHE O 8 309 ? 124.973 173.500 108.675 1.00 151.93 ? 309 PHE z CA  1 
ATOM 59092 C C   . PHE O 8 309 ? 123.928 174.453 109.237 1.00 151.93 ? 309 PHE z C   1 
ATOM 59093 O O   . PHE O 8 309 ? 122.739 174.116 109.239 1.00 151.93 ? 309 PHE z O   1 
ATOM 59094 C CB  . PHE O 8 309 ? 125.231 172.374 109.678 1.00 148.27 ? 309 PHE z CB  1 
ATOM 59095 C CG  . PHE O 8 309 ? 126.139 171.297 109.160 1.00 148.27 ? 309 PHE z CG  1 
ATOM 59096 C CD1 . PHE O 8 309 ? 125.648 170.292 108.345 1.00 148.27 ? 309 PHE z CD1 1 
ATOM 59097 C CD2 . PHE O 8 309 ? 127.482 171.283 109.497 1.00 148.27 ? 309 PHE z CD2 1 
ATOM 59098 C CE1 . PHE O 8 309 ? 126.480 169.298 107.868 1.00 148.27 ? 309 PHE z CE1 1 
ATOM 59099 C CE2 . PHE O 8 309 ? 128.318 170.290 109.025 1.00 148.27 ? 309 PHE z CE2 1 
ATOM 59100 C CZ  . PHE O 8 309 ? 127.815 169.296 108.210 1.00 148.27 ? 309 PHE z CZ  1 
ATOM 59101 N N   . ALA O 8 310 ? 124.343 175.629 109.716 1.00 153.41 ? 310 ALA z N   1 
ATOM 59102 C CA  . ALA O 8 310 ? 123.385 176.583 110.265 1.00 153.41 ? 310 ALA z CA  1 
ATOM 59103 C C   . ALA O 8 310 ? 122.494 177.175 109.182 1.00 153.41 ? 310 ALA z C   1 
ATOM 59104 O O   . ALA O 8 310 ? 121.316 177.452 109.434 1.00 153.41 ? 310 ALA z O   1 
ATOM 59105 C CB  . ALA O 8 310 ? 124.120 177.695 111.014 1.00 155.46 ? 310 ALA z CB  1 
ATOM 59106 N N   . LYS O 8 311 ? 123.032 177.377 107.977 1.00 151.13 ? 311 LYS z N   1 
ATOM 59107 C CA  . LYS O 8 311 ? 122.218 177.899 106.884 1.00 151.13 ? 311 LYS z CA  1 
ATOM 59108 C C   . LYS O 8 311 ? 121.187 176.880 106.418 1.00 151.13 ? 311 LYS z C   1 
ATOM 59109 O O   . LYS O 8 311 ? 120.093 177.260 105.986 1.00 151.13 ? 311 LYS z O   1 
ATOM 59110 C CB  . LYS O 8 311 ? 123.112 178.323 105.719 1.00 147.19 ? 311 LYS z CB  1 
ATOM 59111 C CG  . LYS O 8 311 ? 124.021 179.501 106.033 1.00 147.19 ? 311 LYS z CG  1 
ATOM 59112 C CD  . LYS O 8 311 ? 124.944 179.815 104.867 1.00 147.19 ? 311 LYS z CD  1 
ATOM 59113 C CE  . LYS O 8 311 ? 125.839 181.004 105.177 1.00 147.19 ? 311 LYS z CE  1 
ATOM 59114 N NZ  . LYS O 8 311 ? 126.795 181.283 104.070 1.00 147.19 ? 311 LYS z NZ  1 
ATOM 59115 N N   . HIS O 8 312 ? 121.513 175.592 106.497 1.00 150.01 ? 312 HIS z N   1 
ATOM 59116 C CA  . HIS O 8 312 ? 120.595 174.526 106.120 1.00 150.01 ? 312 HIS z CA  1 
ATOM 59117 C C   . HIS O 8 312 ? 119.758 174.025 107.289 1.00 150.01 ? 312 HIS z C   1 
ATOM 59118 O O   . HIS O 8 312 ? 118.987 173.075 107.113 1.00 150.01 ? 312 HIS z O   1 
ATOM 59119 C CB  . HIS O 8 312 ? 121.370 173.358 105.502 1.00 144.76 ? 312 HIS z CB  1 
ATOM 59120 C CG  . HIS O 8 312 ? 122.036 173.695 104.205 1.00 144.76 ? 312 HIS z CG  1 
ATOM 59121 N ND1 . HIS O 8 312 ? 123.256 174.334 104.139 1.00 144.76 ? 312 HIS z ND1 1 
ATOM 59122 C CD2 . HIS O 8 312 ? 121.652 173.486 102.924 1.00 144.76 ? 312 HIS z CD2 1 
ATOM 59123 C CE1 . HIS O 8 312 ? 123.595 174.501 102.873 1.00 144.76 ? 312 HIS z CE1 1 
ATOM 59124 N NE2 . HIS O 8 312 ? 122.638 173.996 102.116 1.00 144.76 ? 312 HIS z NE2 1 
ATOM 59125 N N   . ASN O 8 313 ? 119.896 174.635 108.469 1.00 152.56 ? 313 ASN z N   1 
ATOM 59126 C CA  . ASN O 8 313 ? 119.134 174.257 109.660 1.00 152.56 ? 313 ASN z CA  1 
ATOM 59127 C C   . ASN O 8 313 ? 119.372 172.792 110.027 1.00 152.56 ? 313 ASN z C   1 
ATOM 59128 O O   . ASN O 8 313 ? 118.436 172.014 110.226 1.00 152.56 ? 313 ASN z O   1 
ATOM 59129 C CB  . ASN O 8 313 ? 117.641 174.545 109.472 1.00 153.08 ? 313 ASN z CB  1 
ATOM 59130 C CG  . ASN O 8 313 ? 117.335 176.029 109.434 1.00 153.08 ? 313 ASN z CG  1 
ATOM 59131 O OD1 . ASN O 8 313 ? 118.094 176.846 109.956 1.00 153.08 ? 313 ASN z OD1 1 
ATOM 59132 N ND2 . ASN O 8 313 ? 116.217 176.387 108.813 1.00 153.08 ? 313 ASN z ND2 1 
ATOM 59133 N N   . ILE O 8 314 ? 120.646 172.420 110.114 1.00 149.92 ? 314 ILE z N   1 
ATOM 59134 C CA  . ILE O 8 314 ? 121.061 171.058 110.431 1.00 149.92 ? 314 ILE z CA  1 
ATOM 59135 C C   . ILE O 8 314 ? 121.662 171.047 111.830 1.00 149.92 ? 314 ILE z C   1 
ATOM 59136 O O   . ILE O 8 314 ? 122.539 171.861 112.143 1.00 149.92 ? 314 ILE z O   1 
ATOM 59137 C CB  . ILE O 8 314 ? 122.065 170.520 109.396 1.00 148.82 ? 314 ILE z CB  1 
ATOM 59138 C CG1 . ILE O 8 314 ? 121.390 170.359 108.033 1.00 148.82 ? 314 ILE z CG1 1 
ATOM 59139 C CG2 . ILE O 8 314 ? 122.667 169.203 109.865 1.00 148.82 ? 314 ILE z CG2 1 
ATOM 59140 C CD1 . ILE O 8 314 ? 122.353 170.049 106.908 1.00 148.82 ? 314 ILE z CD1 1 
ATOM 59141 N N   . LEU O 8 315 ? 121.190 170.126 112.667 1.00 149.55 ? 315 LEU z N   1 
ATOM 59142 C CA  . LEU O 8 315 ? 121.702 169.967 114.021 1.00 149.55 ? 315 LEU z CA  1 
ATOM 59143 C C   . LEU O 8 315 ? 122.907 169.035 114.008 1.00 149.55 ? 315 LEU z C   1 
ATOM 59144 O O   . LEU O 8 315 ? 122.878 167.982 113.364 1.00 149.55 ? 315 LEU z O   1 
ATOM 59145 C CB  . LEU O 8 315 ? 120.615 169.418 114.946 1.00 150.03 ? 315 LEU z CB  1 
ATOM 59146 C CG  . LEU O 8 315 ? 121.020 169.134 116.393 1.00 150.03 ? 315 LEU z CG  1 
ATOM 59147 C CD1 . LEU O 8 315 ? 121.446 170.414 117.095 1.00 150.03 ? 315 LEU z CD1 1 
ATOM 59148 C CD2 . LEU O 8 315 ? 119.884 168.457 117.143 1.00 150.03 ? 315 LEU z CD2 1 
ATOM 59149 N N   . ALA O 8 316 ? 123.962 169.425 114.720 1.00 150.92 ? 316 ALA z N   1 
ATOM 59150 C CA  . ALA O 8 316 ? 125.196 168.655 114.780 1.00 150.92 ? 316 ALA z CA  1 
ATOM 59151 C C   . ALA O 8 316 ? 125.586 168.416 116.231 1.00 150.92 ? 316 ALA z C   1 
ATOM 59152 O O   . ALA O 8 316 ? 125.423 169.297 117.081 1.00 150.92 ? 316 ALA z O   1 
ATOM 59153 C CB  . ALA O 8 316 ? 126.335 169.369 114.043 1.00 154.25 ? 316 ALA z CB  1 
ATOM 59154 N N   . LEU O 8 317 ? 126.102 167.220 116.506 1.00 151.61 ? 317 LEU z N   1 
ATOM 59155 C CA  . LEU O 8 317 ? 126.554 166.840 117.837 1.00 151.61 ? 317 LEU z CA  1 
ATOM 59156 C C   . LEU O 8 317 ? 127.931 166.204 117.737 1.00 151.61 ? 317 LEU z C   1 
ATOM 59157 O O   . LEU O 8 317 ? 128.184 165.389 116.844 1.00 151.61 ? 317 LEU z O   1 
ATOM 59158 C CB  . LEU O 8 317 ? 125.572 165.868 118.505 1.00 150.91 ? 317 LEU z CB  1 
ATOM 59159 C CG  . LEU O 8 317 ? 124.169 166.411 118.785 1.00 150.91 ? 317 LEU z CG  1 
ATOM 59160 C CD1 . LEU O 8 317 ? 123.268 165.317 119.337 1.00 150.91 ? 317 LEU z CD1 1 
ATOM 59161 C CD2 . LEU O 8 317 ? 124.228 167.596 119.736 1.00 150.91 ? 317 LEU z CD2 1 
ATOM 59162 N N   . ARG O 8 318 ? 128.819 166.576 118.656 1.00 151.03 ? 318 ARG z N   1 
ATOM 59163 C CA  . ARG O 8 318 ? 130.198 166.114 118.642 1.00 151.03 ? 318 ARG z CA  1 
ATOM 59164 C C   . ARG O 8 318 ? 130.549 165.474 119.978 1.00 151.03 ? 318 ARG z C   1 
ATOM 59165 O O   . ARG O 8 318 ? 129.844 165.640 120.977 1.00 151.03 ? 318 ARG z O   1 
ATOM 59166 C CB  . ARG O 8 318 ? 131.173 167.260 118.340 1.00 149.22 ? 318 ARG z CB  1 
ATOM 59167 C CG  . ARG O 8 318 ? 131.115 168.407 119.336 1.00 149.22 ? 318 ARG z CG  1 
ATOM 59168 C CD  . ARG O 8 318 ? 132.162 169.462 119.021 1.00 149.22 ? 318 ARG z CD  1 
ATOM 59169 N NE  . ARG O 8 318 ? 132.147 170.554 119.990 1.00 149.22 ? 318 ARG z NE  1 
ATOM 59170 C CZ  . ARG O 8 318 ? 132.928 171.627 119.918 1.00 149.22 ? 318 ARG z CZ  1 
ATOM 59171 N NH1 . ARG O 8 318 ? 133.790 171.756 118.919 1.00 149.22 ? 318 ARG z NH1 1 
ATOM 59172 N NH2 . ARG O 8 318 ? 132.848 172.572 120.845 1.00 149.22 ? 318 ARG z NH2 1 
ATOM 59173 N N   . ARG O 8 319 ? 131.655 164.727 119.971 1.00 154.10 ? 319 ARG z N   1 
ATOM 59174 C CA  . ARG O 8 319 ? 132.200 164.083 121.169 1.00 154.10 ? 319 ARG z CA  1 
ATOM 59175 C C   . ARG O 8 319 ? 131.202 163.096 121.774 1.00 154.10 ? 319 ARG z C   1 
ATOM 59176 O O   . ARG O 8 319 ? 130.942 163.096 122.980 1.00 154.10 ? 319 ARG z O   1 
ATOM 59177 C CB  . ARG O 8 319 ? 132.643 165.124 122.200 1.00 153.70 ? 319 ARG z CB  1 
ATOM 59178 C CG  . ARG O 8 319 ? 133.822 165.973 121.751 1.00 153.70 ? 319 ARG z CG  1 
ATOM 59179 C CD  . ARG O 8 319 ? 134.245 166.953 122.833 1.00 153.70 ? 319 ARG z CD  1 
ATOM 59180 N NE  . ARG O 8 319 ? 135.352 167.800 122.398 1.00 153.70 ? 319 ARG z NE  1 
ATOM 59181 C CZ  . ARG O 8 319 ? 135.852 168.802 123.114 1.00 153.70 ? 319 ARG z CZ  1 
ATOM 59182 N NH1 . ARG O 8 319 ? 135.345 169.086 124.306 1.00 153.70 ? 319 ARG z NH1 1 
ATOM 59183 N NH2 . ARG O 8 319 ? 136.860 169.521 122.638 1.00 153.70 ? 319 ARG z NH2 1 
ATOM 59184 N N   . ALA O 8 320 ? 130.640 162.245 120.920 1.00 153.00 ? 320 ALA z N   1 
ATOM 59185 C CA  . ALA O 8 320 ? 129.737 161.203 121.378 1.00 153.00 ? 320 ALA z CA  1 
ATOM 59186 C C   . ALA O 8 320 ? 130.520 160.050 122.000 1.00 153.00 ? 320 ALA z C   1 
ATOM 59187 O O   . ALA O 8 320 ? 131.699 159.831 121.706 1.00 153.00 ? 320 ALA z O   1 
ATOM 59188 C CB  . ALA O 8 320 ? 128.872 160.692 120.226 1.00 153.41 ? 320 ALA z CB  1 
ATOM 59189 N N   . LYS O 8 321 ? 129.844 159.308 122.873 1.00 150.74 ? 321 LYS z N   1 
ATOM 59190 C CA  . LYS O 8 321 ? 130.473 158.185 123.551 1.00 150.74 ? 321 LYS z CA  1 
ATOM 59191 C C   . LYS O 8 321 ? 130.661 157.010 122.594 1.00 150.74 ? 321 LYS z C   1 
ATOM 59192 O O   . LYS O 8 321 ? 130.008 156.906 121.552 1.00 150.74 ? 321 LYS z O   1 
ATOM 59193 C CB  . LYS O 8 321 ? 129.640 157.753 124.758 1.00 149.54 ? 321 LYS z CB  1 
ATOM 59194 C CG  . LYS O 8 321 ? 129.580 158.787 125.871 1.00 149.54 ? 321 LYS z CG  1 
ATOM 59195 C CD  . LYS O 8 321 ? 128.673 158.332 127.002 1.00 149.54 ? 321 LYS z CD  1 
ATOM 59196 C CE  . LYS O 8 321 ? 128.632 159.357 128.123 1.00 149.54 ? 321 LYS z CE  1 
ATOM 59197 N NZ  . LYS O 8 321 ? 127.699 158.955 129.211 1.00 149.54 ? 321 LYS z NZ  1 
ATOM 59198 N N   . ARG O 8 322 ? 131.582 156.116 122.964 1.00 150.82 ? 322 ARG z N   1 
ATOM 59199 C CA  . ARG O 8 322 ? 131.848 154.941 122.141 1.00 150.82 ? 322 ARG z CA  1 
ATOM 59200 C C   . ARG O 8 322 ? 130.650 153.999 122.114 1.00 150.82 ? 322 ARG z C   1 
ATOM 59201 O O   . ARG O 8 322 ? 130.315 153.442 121.062 1.00 150.82 ? 322 ARG z O   1 
ATOM 59202 C CB  . ARG O 8 322 ? 133.092 154.214 122.651 1.00 152.11 ? 322 ARG z CB  1 
ATOM 59203 C CG  . ARG O 8 322 ? 133.433 152.948 121.881 1.00 152.11 ? 322 ARG z CG  1 
ATOM 59204 C CD  . ARG O 8 322 ? 133.692 153.247 120.414 1.00 152.11 ? 322 ARG z CD  1 
ATOM 59205 N NE  . ARG O 8 322 ? 134.053 152.047 119.665 1.00 152.11 ? 322 ARG z NE  1 
ATOM 59206 C CZ  . ARG O 8 322 ? 134.061 151.970 118.338 1.00 152.11 ? 322 ARG z CZ  1 
ATOM 59207 N NH1 . ARG O 8 322 ? 133.729 153.026 117.608 1.00 152.11 ? 322 ARG z NH1 1 
ATOM 59208 N NH2 . ARG O 8 322 ? 134.403 150.837 117.740 1.00 152.11 ? 322 ARG z NH2 1 
ATOM 59209 N N   . ARG O 8 323 ? 129.990 153.811 123.259 1.00 150.30 ? 323 ARG z N   1 
ATOM 59210 C CA  . ARG O 8 323 ? 128.814 152.951 123.321 1.00 150.30 ? 323 ARG z CA  1 
ATOM 59211 C C   . ARG O 8 323 ? 127.597 153.567 122.646 1.00 150.30 ? 323 ARG z C   1 
ATOM 59212 O O   . ARG O 8 323 ? 126.579 152.881 122.499 1.00 150.30 ? 323 ARG z O   1 
ATOM 59213 C CB  . ARG O 8 323 ? 128.481 152.621 124.777 1.00 151.85 ? 323 ARG z CB  1 
ATOM 59214 C CG  . ARG O 8 323 ? 129.586 151.889 125.521 1.00 151.85 ? 323 ARG z CG  1 
ATOM 59215 C CD  . ARG O 8 323 ? 129.736 150.462 125.021 1.00 151.85 ? 323 ARG z CD  1 
ATOM 59216 N NE  . ARG O 8 323 ? 130.758 149.729 125.760 1.00 151.85 ? 323 ARG z NE  1 
ATOM 59217 C CZ  . ARG O 8 323 ? 132.036 149.661 125.402 1.00 151.85 ? 323 ARG z CZ  1 
ATOM 59218 N NH1 . ARG O 8 323 ? 132.455 150.285 124.309 1.00 151.85 ? 323 ARG z NH1 1 
ATOM 59219 N NH2 . ARG O 8 323 ? 132.897 148.970 126.136 1.00 151.85 ? 323 ARG z NH2 1 
ATOM 59220 N N   . ASN O 8 324 ? 127.673 154.833 122.235 1.00 147.92 ? 324 ASN z N   1 
ATOM 59221 C CA  . ASN O 8 324 ? 126.543 155.496 121.598 1.00 147.92 ? 324 ASN z CA  1 
ATOM 59222 C C   . ASN O 8 324 ? 126.353 155.081 120.145 1.00 147.92 ? 324 ASN z C   1 
ATOM 59223 O O   . ASN O 8 324 ? 125.232 155.168 119.634 1.00 147.92 ? 324 ASN z O   1 
ATOM 59224 C CB  . ASN O 8 324 ? 126.716 157.015 121.679 1.00 148.51 ? 324 ASN z CB  1 
ATOM 59225 C CG  . ASN O 8 324 ? 125.468 157.767 121.265 1.00 148.51 ? 324 ASN z CG  1 
ATOM 59226 O OD1 . ASN O 8 324 ? 124.351 157.282 121.439 1.00 148.51 ? 324 ASN z OD1 1 
ATOM 59227 N ND2 . ASN O 8 324 ? 125.653 158.960 120.711 1.00 148.51 ? 324 ASN z ND2 1 
ATOM 59228 N N   . MET O 8 325 ? 127.416 154.631 119.472 1.00 147.27 ? 325 MET z N   1 
ATOM 59229 C CA  . MET O 8 325 ? 127.304 154.287 118.058 1.00 147.27 ? 325 MET z CA  1 
ATOM 59230 C C   . MET O 8 325 ? 126.417 153.066 117.848 1.00 147.27 ? 325 MET z C   1 
ATOM 59231 O O   . MET O 8 325 ? 125.587 153.046 116.931 1.00 147.27 ? 325 MET z O   1 
ATOM 59232 C CB  . MET O 8 325 ? 128.693 154.050 117.465 1.00 145.60 ? 325 MET z CB  1 
ATOM 59233 C CG  . MET O 8 325 ? 129.598 155.275 117.471 1.00 145.60 ? 325 MET z CG  1 
ATOM 59234 S SD  . MET O 8 325 ? 128.976 156.634 116.460 1.00 145.60 ? 325 MET z SD  1 
ATOM 59235 C CE  . MET O 8 325 ? 128.316 157.733 117.712 1.00 145.60 ? 325 MET z CE  1 
ATOM 59236 N N   . GLU O 8 326 ? 126.578 152.038 118.684 1.00 149.45 ? 326 GLU z N   1 
ATOM 59237 C CA  . GLU O 8 326 ? 125.744 150.847 118.559 1.00 149.45 ? 326 GLU z CA  1 
ATOM 59238 C C   . GLU O 8 326 ? 124.289 151.143 118.899 1.00 149.45 ? 326 GLU z C   1 
ATOM 59239 O O   . GLU O 8 326 ? 123.381 150.525 118.331 1.00 149.45 ? 326 GLU z O   1 
ATOM 59240 C CB  . GLU O 8 326 ? 126.287 149.734 119.456 1.00 151.33 ? 326 GLU z CB  1 
ATOM 59241 C CG  . GLU O 8 326 ? 125.537 148.417 119.344 1.00 151.33 ? 326 GLU z CG  1 
ATOM 59242 C CD  . GLU O 8 326 ? 126.136 147.331 120.215 1.00 151.33 ? 326 GLU z CD  1 
ATOM 59243 O OE1 . GLU O 8 326 ? 127.111 147.621 120.939 1.00 151.33 ? 326 GLU z OE1 1 
ATOM 59244 O OE2 . GLU O 8 326 ? 125.633 146.189 120.174 1.00 151.33 ? 326 GLU z OE2 1 
ATOM 59245 N N   . ARG O 8 327 ? 124.049 152.088 119.808 1.00 149.68 ? 327 ARG z N   1 
ATOM 59246 C CA  . ARG O 8 327 ? 122.694 152.443 120.205 1.00 149.68 ? 327 ARG z CA  1 
ATOM 59247 C C   . ARG O 8 327 ? 121.962 153.254 119.145 1.00 149.68 ? 327 ARG z C   1 
ATOM 59248 O O   . ARG O 8 327 ? 120.726 153.252 119.128 1.00 149.68 ? 327 ARG z O   1 
ATOM 59249 C CB  . ARG O 8 327 ? 122.734 153.218 121.521 1.00 151.28 ? 327 ARG z CB  1 
ATOM 59250 C CG  . ARG O 8 327 ? 123.215 152.384 122.694 1.00 151.28 ? 327 ARG z CG  1 
ATOM 59251 C CD  . ARG O 8 327 ? 123.317 153.210 123.961 1.00 151.28 ? 327 ARG z CD  1 
ATOM 59252 N NE  . ARG O 8 327 ? 123.797 152.413 125.087 1.00 151.28 ? 327 ARG z NE  1 
ATOM 59253 C CZ  . ARG O 8 327 ? 124.139 152.916 126.268 1.00 151.28 ? 327 ARG z CZ  1 
ATOM 59254 N NH1 . ARG O 8 327 ? 124.075 154.223 126.477 1.00 151.28 ? 327 ARG z NH1 1 
ATOM 59255 N NH2 . ARG O 8 327 ? 124.561 152.116 127.237 1.00 151.28 ? 327 ARG z NH2 1 
ATOM 59256 N N   . LEU O 8 328 ? 122.690 153.946 118.265 1.00 150.24 ? 328 LEU z N   1 
ATOM 59257 C CA  . LEU O 8 328 ? 122.038 154.700 117.200 1.00 150.24 ? 328 LEU z CA  1 
ATOM 59258 C C   . LEU O 8 328 ? 121.387 153.781 116.175 1.00 150.24 ? 328 LEU z C   1 
ATOM 59259 O O   . LEU O 8 328 ? 120.352 154.134 115.597 1.00 150.24 ? 328 LEU z O   1 
ATOM 59260 C CB  . LEU O 8 328 ? 123.044 155.626 116.517 1.00 148.91 ? 328 LEU z CB  1 
ATOM 59261 C CG  . LEU O 8 328 ? 123.606 156.775 117.355 1.00 148.91 ? 328 LEU z CG  1 
ATOM 59262 C CD1 . LEU O 8 328 ? 124.697 157.511 116.596 1.00 148.91 ? 328 LEU z CD1 1 
ATOM 59263 C CD2 . LEU O 8 328 ? 122.493 157.729 117.751 1.00 148.91 ? 328 LEU z CD2 1 
ATOM 59264 N N   . GLN O 8 329 ? 121.972 152.606 115.934 1.00 150.44 ? 329 GLN z N   1 
ATOM 59265 C CA  . GLN O 8 329 ? 121.374 151.666 114.992 1.00 150.44 ? 329 GLN z CA  1 
ATOM 59266 C C   . GLN O 8 329 ? 120.095 151.059 115.555 1.00 150.44 ? 329 GLN z C   1 
ATOM 59267 O O   . GLN O 8 329 ? 119.151 150.780 114.807 1.00 150.44 ? 329 GLN z O   1 
ATOM 59268 C CB  . GLN O 8 329 ? 122.373 150.563 114.642 1.00 150.78 ? 329 GLN z CB  1 
ATOM 59269 C CG  . GLN O 8 329 ? 123.592 151.033 113.869 1.00 150.78 ? 329 GLN z CG  1 
ATOM 59270 C CD  . GLN O 8 329 ? 124.575 149.908 113.608 1.00 150.78 ? 329 GLN z CD  1 
ATOM 59271 O OE1 . GLN O 8 329 ? 124.604 148.914 114.334 1.00 150.78 ? 329 GLN z OE1 1 
ATOM 59272 N NE2 . GLN O 8 329 ? 125.386 150.057 112.568 1.00 150.78 ? 329 GLN z NE2 1 
ATOM 59273 N N   . LEU O 8 330 ? 120.048 150.842 116.869 1.00 151.71 ? 330 LEU z N   1 
ATOM 59274 C CA  . LEU O 8 330 ? 118.895 150.189 117.475 1.00 151.71 ? 330 LEU z CA  1 
ATOM 59275 C C   . LEU O 8 330 ? 117.733 151.156 117.676 1.00 151.71 ? 330 LEU z C   1 
ATOM 59276 O O   . LEU O 8 330 ? 116.572 150.786 117.467 1.00 151.71 ? 330 LEU z O   1 
ATOM 59277 C CB  . LEU O 8 330 ? 119.299 149.552 118.805 1.00 151.75 ? 330 LEU z CB  1 
ATOM 59278 C CG  . LEU O 8 330 ? 120.345 148.439 118.712 1.00 151.75 ? 330 LEU z CG  1 
ATOM 59279 C CD1 . LEU O 8 330 ? 120.732 147.948 120.097 1.00 151.75 ? 330 LEU z CD1 1 
ATOM 59280 C CD2 . LEU O 8 330 ? 119.848 147.289 117.847 1.00 151.75 ? 330 LEU z CD2 1 
ATOM 59281 N N   . VAL O 8 331 ? 118.021 152.393 118.077 1.00 151.39 ? 331 VAL z N   1 
ATOM 59282 C CA  . VAL O 8 331 ? 116.978 153.371 118.366 1.00 151.39 ? 331 VAL z CA  1 
ATOM 59283 C C   . VAL O 8 331 ? 116.467 153.982 117.068 1.00 151.39 ? 331 VAL z C   1 
ATOM 59284 O O   . VAL O 8 331 ? 115.309 153.777 116.686 1.00 151.39 ? 331 VAL z O   1 
ATOM 59285 C CB  . VAL O 8 331 ? 117.488 154.465 119.322 1.00 151.07 ? 331 VAL z CB  1 
ATOM 59286 C CG1 . VAL O 8 331 ? 116.422 155.532 119.524 1.00 151.07 ? 331 VAL z CG1 1 
ATOM 59287 C CG2 . VAL O 8 331 ? 117.896 153.857 120.654 1.00 151.07 ? 331 VAL z CG2 1 
ATOM 59288 N N   . THR O 8 332 ? 117.328 154.736 116.382 1.00 150.67 ? 332 THR z N   1 
ATOM 59289 C CA  . THR O 8 332 ? 116.920 155.437 115.170 1.00 150.67 ? 332 THR z CA  1 
ATOM 59290 C C   . THR O 8 332 ? 116.720 154.507 113.981 1.00 150.67 ? 332 THR z C   1 
ATOM 59291 O O   . THR O 8 332 ? 116.117 154.926 112.988 1.00 150.67 ? 332 THR z O   1 
ATOM 59292 C CB  . THR O 8 332 ? 117.951 156.509 114.811 1.00 151.11 ? 332 THR z CB  1 
ATOM 59293 O OG1 . THR O 8 332 ? 119.229 155.896 114.603 1.00 151.11 ? 332 THR z OG1 1 
ATOM 59294 C CG2 . THR O 8 332 ? 118.063 157.534 115.930 1.00 151.11 ? 332 THR z CG2 1 
ATOM 59295 N N   . GLY O 8 333 ? 117.204 153.270 114.053 1.00 147.92 ? 333 GLY z N   1 
ATOM 59296 C CA  . GLY O 8 333 ? 117.058 152.340 112.953 1.00 147.92 ? 333 GLY z CA  1 
ATOM 59297 C C   . GLY O 8 333 ? 118.002 152.562 111.794 1.00 147.92 ? 333 GLY z C   1 
ATOM 59298 O O   . GLY O 8 333 ? 117.817 151.944 110.739 1.00 147.92 ? 333 GLY z O   1 
ATOM 59299 N N   . GLY O 8 334 ? 119.005 153.418 111.951 1.00 149.69 ? 334 GLY z N   1 
ATOM 59300 C CA  . GLY O 8 334 ? 119.957 153.705 110.899 1.00 149.69 ? 334 GLY z CA  1 
ATOM 59301 C C   . GLY O 8 334 ? 121.105 152.720 110.867 1.00 149.69 ? 334 GLY z C   1 
ATOM 59302 O O   . GLY O 8 334 ? 121.030 151.611 111.403 1.00 149.69 ? 334 GLY z O   1 
ATOM 59303 N N   . GLU O 8 335 ? 122.191 153.140 110.222 1.00 152.46 ? 335 GLU z N   1 
ATOM 59304 C CA  . GLU O 8 335 ? 123.386 152.322 110.087 1.00 152.46 ? 335 GLU z CA  1 
ATOM 59305 C C   . GLU O 8 335 ? 124.614 153.184 110.337 1.00 152.46 ? 335 GLU z C   1 
ATOM 59306 O O   . GLU O 8 335 ? 124.672 154.337 109.900 1.00 152.46 ? 335 GLU z O   1 
ATOM 59307 C CB  . GLU O 8 335 ? 123.466 151.674 108.698 1.00 151.18 ? 335 GLU z CB  1 
ATOM 59308 C CG  . GLU O 8 335 ? 124.661 150.756 108.504 1.00 151.18 ? 335 GLU z CG  1 
ATOM 59309 C CD  . GLU O 8 335 ? 124.673 150.097 107.139 1.00 151.18 ? 335 GLU z CD  1 
ATOM 59310 O OE1 . GLU O 8 335 ? 123.757 150.373 106.337 1.00 151.18 ? 335 GLU z OE1 1 
ATOM 59311 O OE2 . GLU O 8 335 ? 125.599 149.304 106.868 1.00 151.18 ? 335 GLU z OE2 1 
ATOM 59312 N N   . ALA O 8 336 ? 125.590 152.620 111.044 1.00 152.64 ? 336 ALA z N   1 
ATOM 59313 C CA  . ALA O 8 336 ? 126.806 153.353 111.365 1.00 152.64 ? 336 ALA z CA  1 
ATOM 59314 C C   . ALA O 8 336 ? 127.648 153.561 110.113 1.00 152.64 ? 336 ALA z C   1 
ATOM 59315 O O   . ALA O 8 336 ? 127.931 152.612 109.375 1.00 152.64 ? 336 ALA z O   1 
ATOM 59316 C CB  . ALA O 8 336 ? 127.610 152.609 112.430 1.00 153.44 ? 336 ALA z CB  1 
ATOM 59317 N N   . GLN O 8 337 ? 128.049 154.807 109.877 1.00 151.82 ? 337 GLN z N   1 
ATOM 59318 C CA  . GLN O 8 337 ? 128.866 155.175 108.731 1.00 151.82 ? 337 GLN z CA  1 
ATOM 59319 C C   . GLN O 8 337 ? 130.118 155.894 109.213 1.00 151.82 ? 337 GLN z C   1 
ATOM 59320 O O   . GLN O 8 337 ? 130.061 156.700 110.147 1.00 151.82 ? 337 GLN z O   1 
ATOM 59321 C CB  . GLN O 8 337 ? 128.088 156.072 107.762 1.00 149.05 ? 337 GLN z CB  1 
ATOM 59322 C CG  . GLN O 8 337 ? 126.881 155.406 107.127 1.00 149.05 ? 337 GLN z CG  1 
ATOM 59323 C CD  . GLN O 8 337 ? 127.250 154.190 106.302 1.00 149.05 ? 337 GLN z CD  1 
ATOM 59324 O OE1 . GLN O 8 337 ? 128.263 154.184 105.605 1.00 149.05 ? 337 GLN z OE1 1 
ATOM 59325 N NE2 . GLN O 8 337 ? 126.426 153.151 106.377 1.00 149.05 ? 337 GLN z NE2 1 
ATOM 59326 N N   . ASN O 8 338 ? 131.248 155.599 108.573 1.00 151.24 ? 338 ASN z N   1 
ATOM 59327 C CA  . ASN O 8 338 ? 132.521 156.232 108.938 1.00 151.24 ? 338 ASN z CA  1 
ATOM 59328 C C   . ASN O 8 338 ? 132.746 157.492 108.107 1.00 151.24 ? 338 ASN z C   1 
ATOM 59329 O O   . ASN O 8 338 ? 132.734 158.606 108.638 1.00 151.24 ? 338 ASN z O   1 
ATOM 59330 C CB  . ASN O 8 338 ? 133.674 155.238 108.778 1.00 149.92 ? 338 ASN z CB  1 
ATOM 59331 C CG  . ASN O 8 338 ? 133.652 154.149 109.833 1.00 149.92 ? 338 ASN z CG  1 
ATOM 59332 O OD1 . ASN O 8 338 ? 133.078 154.322 110.908 1.00 149.92 ? 338 ASN z OD1 1 
ATOM 59333 N ND2 . ASN O 8 338 ? 134.286 153.021 109.534 1.00 149.92 ? 338 ASN z ND2 1 
ATOM 59334 N N   . SER O 8 339 ? 132.949 157.327 106.803 1.00 153.84 ? 339 SER z N   1 
ATOM 59335 C CA  . SER O 8 339 ? 133.189 158.449 105.912 1.00 153.84 ? 339 SER z CA  1 
ATOM 59336 C C   . SER O 8 339 ? 131.906 158.823 105.173 1.00 153.84 ? 339 SER z C   1 
ATOM 59337 O O   . SER O 8 339 ? 130.862 158.181 105.311 1.00 153.84 ? 339 SER z O   1 
ATOM 59338 C CB  . SER O 8 339 ? 134.314 158.115 104.928 1.00 153.85 ? 339 SER z CB  1 
ATOM 59339 O OG  . SER O 8 339 ? 133.952 157.035 104.086 1.00 153.85 ? 339 SER z OG  1 
ATOM 59340 N N   . VAL O 8 340 ? 131.993 159.889 104.373 1.00 154.74 ? 340 VAL z N   1 
ATOM 59341 C CA  . VAL O 8 340 ? 130.865 160.370 103.584 1.00 154.74 ? 340 VAL z CA  1 
ATOM 59342 C C   . VAL O 8 340 ? 130.897 159.862 102.151 1.00 154.74 ? 340 VAL z C   1 
ATOM 59343 O O   . VAL O 8 340 ? 130.040 160.253 101.346 1.00 154.74 ? 340 VAL z O   1 
ATOM 59344 C CB  . VAL O 8 340 ? 130.800 161.910 103.595 1.00 155.80 ? 340 VAL z CB  1 
ATOM 59345 C CG1 . VAL O 8 340 ? 130.571 162.423 105.008 1.00 155.80 ? 340 VAL z CG1 1 
ATOM 59346 C CG2 . VAL O 8 340 ? 132.070 162.499 103.003 1.00 155.80 ? 340 VAL z CG2 1 
ATOM 59347 N N   . GLU O 8 341 ? 131.867 159.012 101.802 1.00 153.75 ? 341 GLU z N   1 
ATOM 59348 C CA  . GLU O 8 341 ? 132.021 158.580 100.416 1.00 153.75 ? 341 GLU z CA  1 
ATOM 59349 C C   . GLU O 8 341 ? 130.793 157.834 99.910  1.00 153.75 ? 341 GLU z C   1 
ATOM 59350 O O   . GLU O 8 341 ? 130.465 157.918 98.721  1.00 153.75 ? 341 GLU z O   1 
ATOM 59351 C CB  . GLU O 8 341 ? 133.266 157.703 100.277 1.00 154.74 ? 341 GLU z CB  1 
ATOM 59352 C CG  . GLU O 8 341 ? 134.573 158.421 100.580 1.00 154.74 ? 341 GLU z CG  1 
ATOM 59353 C CD  . GLU O 8 341 ? 134.805 159.622 99.684  1.00 154.74 ? 341 GLU z CD  1 
ATOM 59354 O OE1 . GLU O 8 341 ? 134.484 159.540 98.480  1.00 154.74 ? 341 GLU z OE1 1 
ATOM 59355 O OE2 . GLU O 8 341 ? 135.307 160.650 100.186 1.00 154.74 ? 341 GLU z OE2 1 
ATOM 59356 N N   . ASP O 8 342 ? 130.105 157.104 100.784 1.00 152.72 ? 342 ASP z N   1 
ATOM 59357 C CA  . ASP O 8 342 ? 128.923 156.336 100.412 1.00 152.72 ? 342 ASP z CA  1 
ATOM 59358 C C   . ASP O 8 342 ? 127.752 156.781 101.275 1.00 152.72 ? 342 ASP z C   1 
ATOM 59359 O O   . ASP O 8 342 ? 127.771 156.598 102.497 1.00 152.72 ? 342 ASP z O   1 
ATOM 59360 C CB  . ASP O 8 342 ? 129.172 154.835 100.572 1.00 150.35 ? 342 ASP z CB  1 
ATOM 59361 C CG  . ASP O 8 342 ? 130.149 154.295 99.546  1.00 150.35 ? 342 ASP z CG  1 
ATOM 59362 O OD1 . ASP O 8 342 ? 130.393 154.986 98.535  1.00 150.35 ? 342 ASP z OD1 1 
ATOM 59363 O OD2 . ASP O 8 342 ? 130.673 153.180 99.751  1.00 150.35 ? 342 ASP z OD2 1 
ATOM 59364 N N   . LEU O 8 343 ? 126.738 157.364 100.639 1.00 154.14 ? 343 LEU z N   1 
ATOM 59365 C CA  . LEU O 8 343 ? 125.537 157.817 101.323 1.00 154.14 ? 343 LEU z CA  1 
ATOM 59366 C C   . LEU O 8 343 ? 124.311 157.365 100.542 1.00 154.14 ? 343 LEU z C   1 
ATOM 59367 O O   . LEU O 8 343 ? 124.391 157.036 99.355  1.00 154.14 ? 343 LEU z O   1 
ATOM 59368 C CB  . LEU O 8 343 ? 125.524 159.343 101.493 1.00 153.93 ? 343 LEU z CB  1 
ATOM 59369 C CG  . LEU O 8 343 ? 126.623 159.938 102.376 1.00 153.93 ? 343 LEU z CG  1 
ATOM 59370 C CD1 . LEU O 8 343 ? 126.564 161.457 102.363 1.00 153.93 ? 343 LEU z CD1 1 
ATOM 59371 C CD2 . LEU O 8 343 ? 126.520 159.405 103.797 1.00 153.93 ? 343 LEU z CD2 1 
ATOM 59372 N N   . SER O 8 344 ? 123.163 157.378 101.224 1.00 154.79 ? 344 SER z N   1 
ATOM 59373 C CA  . SER O 8 344 ? 121.897 156.908 100.671 1.00 154.79 ? 344 SER z CA  1 
ATOM 59374 C C   . SER O 8 344 ? 120.775 157.133 101.677 1.00 154.79 ? 344 SER z C   1 
ATOM 59375 O O   . SER O 8 344 ? 121.026 157.169 102.889 1.00 154.79 ? 344 SER z O   1 
ATOM 59376 C CB  . SER O 8 344 ? 121.981 155.424 100.303 1.00 154.13 ? 344 SER z CB  1 
ATOM 59377 O OG  . SER O 8 344 ? 122.203 154.625 101.452 1.00 154.13 ? 344 SER z OG  1 
ATOM 59378 N N   . PRO O 8 345 ? 119.529 157.301 101.222 1.00 155.27 ? 345 PRO z N   1 
ATOM 59379 C CA  . PRO O 8 345 ? 118.419 157.449 102.176 1.00 155.27 ? 345 PRO z CA  1 
ATOM 59380 C C   . PRO O 8 345 ? 118.105 156.179 102.946 1.00 155.27 ? 345 PRO z C   1 
ATOM 59381 O O   . PRO O 8 345 ? 117.434 156.256 103.983 1.00 155.27 ? 345 PRO z O   1 
ATOM 59382 C CB  . PRO O 8 345 ? 117.244 157.866 101.282 1.00 155.14 ? 345 PRO z CB  1 
ATOM 59383 C CG  . PRO O 8 345 ? 117.575 157.287 99.947  1.00 155.14 ? 345 PRO z CG  1 
ATOM 59384 C CD  . PRO O 8 345 ? 119.072 157.390 99.824  1.00 155.14 ? 345 PRO z CD  1 
ATOM 59385 N N   . GLN O 8 346 ? 118.563 155.016 102.476 1.00 154.26 ? 346 GLN z N   1 
ATOM 59386 C CA  . GLN O 8 346 ? 118.268 153.767 103.170 1.00 154.26 ? 346 GLN z CA  1 
ATOM 59387 C C   . GLN O 8 346 ? 119.039 153.651 104.479 1.00 154.26 ? 346 GLN z C   1 
ATOM 59388 O O   . GLN O 8 346 ? 118.519 153.097 105.455 1.00 154.26 ? 346 GLN z O   1 
ATOM 59389 C CB  . GLN O 8 346 ? 118.580 152.578 102.260 1.00 154.80 ? 346 GLN z CB  1 
ATOM 59390 C CG  . GLN O 8 346 ? 118.205 151.225 102.845 1.00 154.80 ? 346 GLN z CG  1 
ATOM 59391 C CD  . GLN O 8 346 ? 116.713 151.081 103.072 1.00 154.80 ? 346 GLN z CD  1 
ATOM 59392 O OE1 . GLN O 8 346 ? 115.918 151.189 102.139 1.00 154.80 ? 346 GLN z OE1 1 
ATOM 59393 N NE2 . GLN O 8 346 ? 116.326 150.833 104.318 1.00 154.80 ? 346 GLN z NE2 1 
ATOM 59394 N N   . ILE O 8 347 ? 120.272 154.166 104.525 1.00 151.65 ? 347 ILE z N   1 
ATOM 59395 C CA  . ILE O 8 347 ? 121.096 154.060 105.728 1.00 151.65 ? 347 ILE z CA  1 
ATOM 59396 C C   . ILE O 8 347 ? 120.799 155.146 106.747 1.00 151.65 ? 347 ILE z C   1 
ATOM 59397 O O   . ILE O 8 347 ? 121.410 155.152 107.824 1.00 151.65 ? 347 ILE z O   1 
ATOM 59398 C CB  . ILE O 8 347 ? 122.596 154.099 105.371 1.00 151.09 ? 347 ILE z CB  1 
ATOM 59399 C CG1 . ILE O 8 347 ? 122.948 155.425 104.696 1.00 151.09 ? 347 ILE z CG1 1 
ATOM 59400 C CG2 . ILE O 8 347 ? 122.958 152.930 104.469 1.00 151.09 ? 347 ILE z CG2 1 
ATOM 59401 C CD1 . ILE O 8 347 ? 124.428 155.621 104.464 1.00 151.09 ? 347 ILE z CD1 1 
ATOM 59402 N N   . LEU O 8 348 ? 119.885 156.064 106.446 1.00 149.61 ? 348 LEU z N   1 
ATOM 59403 C CA  . LEU O 8 348 ? 119.539 157.141 107.363 1.00 149.61 ? 348 LEU z CA  1 
ATOM 59404 C C   . LEU O 8 348 ? 118.443 156.692 108.320 1.00 149.61 ? 348 LEU z C   1 
ATOM 59405 O O   . LEU O 8 348 ? 117.522 155.966 107.934 1.00 149.61 ? 348 LEU z O   1 
ATOM 59406 C CB  . LEU O 8 348 ? 119.082 158.380 106.591 1.00 149.15 ? 348 LEU z CB  1 
ATOM 59407 C CG  . LEU O 8 348 ? 120.130 159.049 105.700 1.00 149.15 ? 348 LEU z CG  1 
ATOM 59408 C CD1 . LEU O 8 348 ? 119.509 160.185 104.900 1.00 149.15 ? 348 LEU z CD1 1 
ATOM 59409 C CD2 . LEU O 8 348 ? 121.298 159.552 106.533 1.00 149.15 ? 348 LEU z CD2 1 
ATOM 59410 N N   . GLY O 8 349 ? 118.549 157.130 109.573 1.00 148.17 ? 349 GLY z N   1 
ATOM 59411 C CA  . GLY O 8 349 ? 117.565 156.801 110.579 1.00 148.17 ? 349 GLY z CA  1 
ATOM 59412 C C   . GLY O 8 349 ? 116.317 157.658 110.473 1.00 148.17 ? 349 GLY z C   1 
ATOM 59413 O O   . GLY O 8 349 ? 116.181 158.522 109.608 1.00 148.17 ? 349 GLY z O   1 
ATOM 59414 N N   . PHE O 8 350 ? 115.384 157.401 111.388 1.00 149.96 ? 350 PHE z N   1 
ATOM 59415 C CA  . PHE O 8 350 ? 114.120 158.121 111.428 1.00 149.96 ? 350 PHE z CA  1 
ATOM 59416 C C   . PHE O 8 350 ? 113.715 158.358 112.874 1.00 149.96 ? 350 PHE z C   1 
ATOM 59417 O O   . PHE O 8 350 ? 113.860 157.472 113.721 1.00 149.96 ? 350 PHE z O   1 
ATOM 59418 C CB  . PHE O 8 350 ? 113.015 157.351 110.690 1.00 147.07 ? 350 PHE z CB  1 
ATOM 59419 C CG  . PHE O 8 350 ? 111.669 158.015 110.748 1.00 147.07 ? 350 PHE z CG  1 
ATOM 59420 C CD1 . PHE O 8 350 ? 111.365 159.070 109.904 1.00 147.07 ? 350 PHE z CD1 1 
ATOM 59421 C CD2 . PHE O 8 350 ? 110.704 157.579 111.642 1.00 147.07 ? 350 PHE z CD2 1 
ATOM 59422 C CE1 . PHE O 8 350 ? 110.127 159.683 109.954 1.00 147.07 ? 350 PHE z CE1 1 
ATOM 59423 C CE2 . PHE O 8 350 ? 109.464 158.188 111.697 1.00 147.07 ? 350 PHE z CE2 1 
ATOM 59424 C CZ  . PHE O 8 350 ? 109.175 159.240 110.852 1.00 147.07 ? 350 PHE z CZ  1 
ATOM 59425 N N   . SER O 8 351 ? 113.208 159.558 113.150 1.00 148.98 ? 351 SER z N   1 
ATOM 59426 C CA  . SER O 8 351 ? 112.742 159.924 114.479 1.00 148.98 ? 351 SER z CA  1 
ATOM 59427 C C   . SER O 8 351 ? 111.501 160.794 114.355 1.00 148.98 ? 351 SER z C   1 
ATOM 59428 O O   . SER O 8 351 ? 111.452 161.702 113.520 1.00 148.98 ? 351 SER z O   1 
ATOM 59429 C CB  . SER O 8 351 ? 113.827 160.665 115.272 1.00 147.34 ? 351 SER z CB  1 
ATOM 59430 O OG  . SER O 8 351 ? 113.348 161.050 116.548 1.00 147.34 ? 351 SER z OG  1 
ATOM 59431 N N   . GLY O 8 352 ? 110.500 160.510 115.191 1.00 148.44 ? 352 GLY z N   1 
ATOM 59432 C CA  . GLY O 8 352 ? 109.265 161.273 115.143 1.00 148.44 ? 352 GLY z CA  1 
ATOM 59433 C C   . GLY O 8 352 ? 109.315 162.577 115.907 1.00 148.44 ? 352 GLY z C   1 
ATOM 59434 O O   . GLY O 8 352 ? 108.619 163.531 115.548 1.00 148.44 ? 352 GLY z O   1 
ATOM 59435 N N   . LEU O 8 353 ? 110.112 162.640 116.972 1.00 148.06 ? 353 LEU z N   1 
ATOM 59436 C CA  . LEU O 8 353 ? 110.264 163.864 117.746 1.00 148.06 ? 353 LEU z CA  1 
ATOM 59437 C C   . LEU O 8 353 ? 111.713 164.012 118.181 1.00 148.06 ? 353 LEU z C   1 
ATOM 59438 O O   . LEU O 8 353 ? 112.299 163.073 118.729 1.00 148.06 ? 353 LEU z O   1 
ATOM 59439 C CB  . LEU O 8 353 ? 109.341 163.864 118.971 1.00 145.67 ? 353 LEU z CB  1 
ATOM 59440 C CG  . LEU O 8 353 ? 109.448 165.074 119.900 1.00 145.67 ? 353 LEU z CG  1 
ATOM 59441 C CD1 . LEU O 8 353 ? 109.062 166.351 119.169 1.00 145.67 ? 353 LEU z CD1 1 
ATOM 59442 C CD2 . LEU O 8 353 ? 108.585 164.879 121.137 1.00 145.67 ? 353 LEU z CD2 1 
ATOM 59443 N N   . VAL O 8 354 ? 112.284 165.190 117.934 1.00 147.74 ? 354 VAL z N   1 
ATOM 59444 C CA  . VAL O 8 354 ? 113.635 165.528 118.371 1.00 147.74 ? 354 VAL z CA  1 
ATOM 59445 C C   . VAL O 8 354 ? 113.593 166.935 118.950 1.00 147.74 ? 354 VAL z C   1 
ATOM 59446 O O   . VAL O 8 354 ? 113.234 167.885 118.246 1.00 147.74 ? 354 VAL z O   1 
ATOM 59447 C CB  . VAL O 8 354 ? 114.662 165.453 117.227 1.00 147.83 ? 354 VAL z CB  1 
ATOM 59448 C CG1 . VAL O 8 354 ? 116.021 165.941 117.705 1.00 147.83 ? 354 VAL z CG1 1 
ATOM 59449 C CG2 . VAL O 8 354 ? 114.765 164.033 116.690 1.00 147.83 ? 354 VAL z CG2 1 
ATOM 59450 N N   . TYR O 8 355 ? 113.957 167.072 120.223 1.00 144.80 ? 355 TYR z N   1 
ATOM 59451 C CA  . TYR O 8 355 ? 113.957 168.369 120.882 1.00 144.80 ? 355 TYR z CA  1 
ATOM 59452 C C   . TYR O 8 355 ? 115.111 168.432 121.871 1.00 144.80 ? 355 TYR z C   1 
ATOM 59453 O O   . TYR O 8 355 ? 115.665 167.408 122.279 1.00 144.80 ? 355 TYR z O   1 
ATOM 59454 C CB  . TYR O 8 355 ? 112.621 168.644 121.590 1.00 143.92 ? 355 TYR z CB  1 
ATOM 59455 C CG  . TYR O 8 355 ? 112.295 167.684 122.713 1.00 143.92 ? 355 TYR z CG  1 
ATOM 59456 C CD1 . TYR O 8 355 ? 111.611 166.501 122.465 1.00 143.92 ? 355 TYR z CD1 1 
ATOM 59457 C CD2 . TYR O 8 355 ? 112.671 167.960 124.022 1.00 143.92 ? 355 TYR z CD2 1 
ATOM 59458 C CE1 . TYR O 8 355 ? 111.311 165.620 123.487 1.00 143.92 ? 355 TYR z CE1 1 
ATOM 59459 C CE2 . TYR O 8 355 ? 112.374 167.086 125.051 1.00 143.92 ? 355 TYR z CE2 1 
ATOM 59460 C CZ  . TYR O 8 355 ? 111.695 165.918 124.778 1.00 143.92 ? 355 TYR z CZ  1 
ATOM 59461 O OH  . TYR O 8 355 ? 111.398 165.044 125.798 1.00 143.92 ? 355 TYR z OH  1 
ATOM 59462 N N   . GLN O 8 356 ? 115.471 169.655 122.251 1.00 144.96 ? 356 GLN z N   1 
ATOM 59463 C CA  . GLN O 8 356 ? 116.560 169.899 123.186 1.00 144.96 ? 356 GLN z CA  1 
ATOM 59464 C C   . GLN O 8 356 ? 116.082 170.819 124.299 1.00 144.96 ? 356 GLN z C   1 
ATOM 59465 O O   . GLN O 8 356 ? 115.310 171.752 124.058 1.00 144.96 ? 356 GLN z O   1 
ATOM 59466 C CB  . GLN O 8 356 ? 117.774 170.519 122.483 1.00 146.42 ? 356 GLN z CB  1 
ATOM 59467 C CG  . GLN O 8 356 ? 118.458 169.597 121.488 1.00 146.42 ? 356 GLN z CG  1 
ATOM 59468 C CD  . GLN O 8 356 ? 119.619 170.265 120.779 1.00 146.42 ? 356 GLN z CD  1 
ATOM 59469 O OE1 . GLN O 8 356 ? 119.670 171.490 120.665 1.00 146.42 ? 356 GLN z OE1 1 
ATOM 59470 N NE2 . GLN O 8 356 ? 120.563 169.462 120.302 1.00 146.42 ? 356 GLN z NE2 1 
ATOM 59471 N N   . GLU O 8 357 ? 116.546 170.549 125.516 1.00 145.63 ? 357 GLU z N   1 
ATOM 59472 C CA  . GLU O 8 357 ? 116.213 171.349 126.683 1.00 145.63 ? 357 GLU z CA  1 
ATOM 59473 C C   . GLU O 8 357 ? 117.489 171.881 127.321 1.00 145.63 ? 357 GLU z C   1 
ATOM 59474 O O   . GLU O 8 357 ? 118.529 171.215 127.320 1.00 145.63 ? 357 GLU z O   1 
ATOM 59475 C CB  . GLU O 8 357 ? 115.416 170.533 127.710 1.00 147.50 ? 357 GLU z CB  1 
ATOM 59476 C CG  . GLU O 8 357 ? 114.039 170.107 127.229 1.00 147.50 ? 357 GLU z CG  1 
ATOM 59477 C CD  . GLU O 8 357 ? 113.304 169.256 128.246 1.00 147.50 ? 357 GLU z CD  1 
ATOM 59478 O OE1 . GLU O 8 357 ? 113.931 168.850 129.247 1.00 147.50 ? 357 GLU z OE1 1 
ATOM 59479 O OE2 . GLU O 8 357 ? 112.100 168.994 128.044 1.00 147.50 ? 357 GLU z OE2 1 
ATOM 59480 N N   . THR O 8 358 ? 117.400 173.091 127.868 1.00 146.68 ? 358 THR z N   1 
ATOM 59481 C CA  . THR O 8 358 ? 118.537 173.758 128.494 1.00 146.68 ? 358 THR z CA  1 
ATOM 59482 C C   . THR O 8 358 ? 118.399 173.640 130.008 1.00 146.68 ? 358 THR z C   1 
ATOM 59483 O O   . THR O 8 358 ? 117.508 174.250 130.607 1.00 146.68 ? 358 THR z O   1 
ATOM 59484 C CB  . THR O 8 358 ? 118.613 175.222 128.065 1.00 146.77 ? 358 THR z CB  1 
ATOM 59485 O OG1 . THR O 8 358 ? 118.775 175.298 126.643 1.00 146.77 ? 358 THR z OG1 1 
ATOM 59486 C CG2 . THR O 8 358 ? 119.788 175.914 128.741 1.00 146.77 ? 358 THR z CG2 1 
ATOM 59487 N N   . ILE O 8 359 ? 119.280 172.856 130.621 1.00 150.30 ? 359 ILE z N   1 
ATOM 59488 C CA  . ILE O 8 359 ? 119.310 172.672 132.067 1.00 150.30 ? 359 ILE z CA  1 
ATOM 59489 C C   . ILE O 8 359 ? 120.620 173.258 132.573 1.00 150.30 ? 359 ILE z C   1 
ATOM 59490 O O   . ILE O 8 359 ? 121.700 172.717 132.304 1.00 150.30 ? 359 ILE z O   1 
ATOM 59491 C CB  . ILE O 8 359 ? 119.172 171.195 132.459 1.00 147.56 ? 359 ILE z CB  1 
ATOM 59492 C CG1 . ILE O 8 359 ? 117.798 170.661 132.048 1.00 147.56 ? 359 ILE z CG1 1 
ATOM 59493 C CG2 . ILE O 8 359 ? 119.388 171.018 133.955 1.00 147.56 ? 359 ILE z CG2 1 
ATOM 59494 C CD1 . ILE O 8 359 ? 117.660 169.161 132.186 1.00 147.56 ? 359 ILE z CD1 1 
ATOM 59495 N N   . GLY O 8 360 ? 120.530 174.361 133.308 1.00 154.09 ? 360 GLY z N   1 
ATOM 59496 C CA  . GLY O 8 360 ? 121.737 175.005 133.803 1.00 154.09 ? 360 GLY z CA  1 
ATOM 59497 C C   . GLY O 8 360 ? 122.514 175.636 132.665 1.00 154.09 ? 360 GLY z C   1 
ATOM 59498 O O   . GLY O 8 360 ? 121.956 176.339 131.816 1.00 154.09 ? 360 GLY z O   1 
ATOM 59499 N N   . GLU O 8 361 ? 123.821 175.385 132.641 1.00 155.94 ? 361 GLU z N   1 
ATOM 59500 C CA  . GLU O 8 361 ? 124.696 175.908 131.602 1.00 155.94 ? 361 GLU z CA  1 
ATOM 59501 C C   . GLU O 8 361 ? 124.907 174.930 130.453 1.00 155.94 ? 361 GLU z C   1 
ATOM 59502 O O   . GLU O 8 361 ? 125.651 175.247 129.519 1.00 155.94 ? 361 GLU z O   1 
ATOM 59503 C CB  . GLU O 8 361 ? 126.052 176.298 132.201 1.00 157.73 ? 361 GLU z CB  1 
ATOM 59504 C CG  . GLU O 8 361 ? 125.987 177.459 133.179 1.00 157.73 ? 361 GLU z CG  1 
ATOM 59505 C CD  . GLU O 8 361 ? 127.336 177.779 133.794 1.00 157.73 ? 361 GLU z CD  1 
ATOM 59506 O OE1 . GLU O 8 361 ? 128.283 176.988 133.599 1.00 157.73 ? 361 GLU z OE1 1 
ATOM 59507 O OE2 . GLU O 8 361 ? 127.449 178.820 134.474 1.00 157.73 ? 361 GLU z OE2 1 
ATOM 59508 N N   . GLU O 8 362 ? 124.278 173.759 130.497 1.00 152.06 ? 362 GLU z N   1 
ATOM 59509 C CA  . GLU O 8 362 ? 124.424 172.748 129.463 1.00 152.06 ? 362 GLU z CA  1 
ATOM 59510 C C   . GLU O 8 362 ? 123.074 172.458 128.821 1.00 152.06 ? 362 GLU z C   1 
ATOM 59511 O O   . GLU O 8 362 ? 122.016 172.677 129.417 1.00 152.06 ? 362 GLU z O   1 
ATOM 59512 C CB  . GLU O 8 362 ? 125.023 171.454 130.030 1.00 153.17 ? 362 GLU z CB  1 
ATOM 59513 C CG  . GLU O 8 362 ? 126.455 171.595 130.521 1.00 153.17 ? 362 GLU z CG  1 
ATOM 59514 C CD  . GLU O 8 362 ? 126.992 170.313 131.128 1.00 153.17 ? 362 GLU z CD  1 
ATOM 59515 O OE1 . GLU O 8 362 ? 126.197 169.371 131.330 1.00 153.17 ? 362 GLU z OE1 1 
ATOM 59516 O OE2 . GLU O 8 362 ? 128.208 170.248 131.405 1.00 153.17 ? 362 GLU z OE2 1 
ATOM 59517 N N   . LYS O 8 363 ? 123.124 171.959 127.588 1.00 149.85 ? 363 LYS z N   1 
ATOM 59518 C CA  . LYS O 8 363 ? 121.934 171.608 126.825 1.00 149.85 ? 363 LYS z CA  1 
ATOM 59519 C C   . LYS O 8 363 ? 121.969 170.122 126.501 1.00 149.85 ? 363 LYS z C   1 
ATOM 59520 O O   . LYS O 8 363 ? 123.006 169.598 126.082 1.00 149.85 ? 363 LYS z O   1 
ATOM 59521 C CB  . LYS O 8 363 ? 121.841 172.432 125.537 1.00 150.76 ? 363 LYS z CB  1 
ATOM 59522 C CG  . LYS O 8 363 ? 121.630 173.919 125.767 1.00 150.76 ? 363 LYS z CG  1 
ATOM 59523 C CD  . LYS O 8 363 ? 121.634 174.686 124.455 1.00 150.76 ? 363 LYS z CD  1 
ATOM 59524 C CE  . LYS O 8 363 ? 121.404 176.171 124.683 1.00 150.76 ? 363 LYS z CE  1 
ATOM 59525 N NZ  . LYS O 8 363 ? 121.468 176.944 123.413 1.00 150.76 ? 363 LYS z NZ  1 
ATOM 59526 N N   . PHE O 8 364 ? 120.839 169.449 126.697 1.00 147.72 ? 364 PHE z N   1 
ATOM 59527 C CA  . PHE O 8 364 ? 120.718 168.019 126.456 1.00 147.72 ? 364 PHE z CA  1 
ATOM 59528 C C   . PHE O 8 364 ? 119.816 167.771 125.254 1.00 147.72 ? 364 PHE z C   1 
ATOM 59529 O O   . PHE O 8 364 ? 118.828 168.483 125.050 1.00 147.72 ? 364 PHE z O   1 
ATOM 59530 C CB  . PHE O 8 364 ? 120.159 167.298 127.687 1.00 150.18 ? 364 PHE z CB  1 
ATOM 59531 C CG  . PHE O 8 364 ? 121.055 167.368 128.894 1.00 150.18 ? 364 PHE z CG  1 
ATOM 59532 C CD1 . PHE O 8 364 ? 122.403 167.656 128.761 1.00 150.18 ? 364 PHE z CD1 1 
ATOM 59533 C CD2 . PHE O 8 364 ? 120.546 167.148 130.163 1.00 150.18 ? 364 PHE z CD2 1 
ATOM 59534 C CE1 . PHE O 8 364 ? 123.227 167.721 129.869 1.00 150.18 ? 364 PHE z CE1 1 
ATOM 59535 C CE2 . PHE O 8 364 ? 121.365 167.212 131.275 1.00 150.18 ? 364 PHE z CE2 1 
ATOM 59536 C CZ  . PHE O 8 364 ? 122.707 167.499 131.127 1.00 150.18 ? 364 PHE z CZ  1 
ATOM 59537 N N   . THR O 8 365 ? 120.161 166.758 124.464 1.00 146.11 ? 365 THR z N   1 
ATOM 59538 C CA  . THR O 8 365 ? 119.409 166.401 123.268 1.00 146.11 ? 365 THR z CA  1 
ATOM 59539 C C   . THR O 8 365 ? 118.483 165.231 123.575 1.00 146.11 ? 365 THR z C   1 
ATOM 59540 O O   . THR O 8 365 ? 118.915 164.226 124.150 1.00 146.11 ? 365 THR z O   1 
ATOM 59541 C CB  . THR O 8 365 ? 120.351 166.039 122.117 1.00 146.73 ? 365 THR z CB  1 
ATOM 59542 O OG1 . THR O 8 365 ? 121.179 167.166 121.803 1.00 146.73 ? 365 THR z OG1 1 
ATOM 59543 C CG2 . THR O 8 365 ? 119.559 165.640 120.881 1.00 146.73 ? 365 THR z CG2 1 
ATOM 59544 N N   . TYR O 8 366 ? 117.216 165.366 123.191 1.00 145.26 ? 366 TYR z N   1 
ATOM 59545 C CA  . TYR O 8 366 ? 116.204 164.343 123.420 1.00 145.26 ? 366 TYR z CA  1 
ATOM 59546 C C   . TYR O 8 366 ? 115.698 163.824 122.083 1.00 145.26 ? 366 TYR z C   1 
ATOM 59547 O O   . TYR O 8 366 ? 115.333 164.612 121.204 1.00 145.26 ? 366 TYR z O   1 
ATOM 59548 C CB  . TYR O 8 366 ? 115.039 164.895 124.247 1.00 147.73 ? 366 TYR z CB  1 
ATOM 59549 C CG  . TYR O 8 366 ? 115.418 165.308 125.651 1.00 147.73 ? 366 TYR z CG  1 
ATOM 59550 C CD1 . TYR O 8 366 ? 115.382 164.395 126.697 1.00 147.73 ? 366 TYR z CD1 1 
ATOM 59551 C CD2 . TYR O 8 366 ? 115.814 166.609 125.930 1.00 147.73 ? 366 TYR z CD2 1 
ATOM 59552 C CE1 . TYR O 8 366 ? 115.728 164.767 127.982 1.00 147.73 ? 366 TYR z CE1 1 
ATOM 59553 C CE2 . TYR O 8 366 ? 116.162 166.991 127.212 1.00 147.73 ? 366 TYR z CE2 1 
ATOM 59554 C CZ  . TYR O 8 366 ? 116.117 166.066 128.234 1.00 147.73 ? 366 TYR z CZ  1 
ATOM 59555 O OH  . TYR O 8 366 ? 116.462 166.442 129.512 1.00 147.73 ? 366 TYR z OH  1 
ATOM 59556 N N   . VAL O 8 367 ? 115.682 162.501 121.933 1.00 145.20 ? 367 VAL z N   1 
ATOM 59557 C CA  . VAL O 8 367 ? 115.175 161.839 120.737 1.00 145.20 ? 367 VAL z CA  1 
ATOM 59558 C C   . VAL O 8 367 ? 114.176 160.778 121.175 1.00 145.20 ? 367 VAL z C   1 
ATOM 59559 O O   . VAL O 8 367 ? 114.478 159.964 122.054 1.00 145.20 ? 367 VAL z O   1 
ATOM 59560 C CB  . VAL O 8 367 ? 116.309 161.208 119.904 1.00 143.84 ? 367 VAL z CB  1 
ATOM 59561 C CG1 . VAL O 8 367 ? 115.738 160.429 118.730 1.00 143.84 ? 367 VAL z CG1 1 
ATOM 59562 C CG2 . VAL O 8 367 ? 117.275 162.279 119.421 1.00 143.84 ? 367 VAL z CG2 1 
ATOM 59563 N N   . THR O 8 368 ? 112.994 160.789 120.570 1.00 147.29 ? 368 THR z N   1 
ATOM 59564 C CA  . THR O 8 368 ? 111.930 159.860 120.937 1.00 147.29 ? 368 THR z CA  1 
ATOM 59565 C C   . THR O 8 368 ? 111.005 159.689 119.736 1.00 147.29 ? 368 THR z C   1 
ATOM 59566 O O   . THR O 8 368 ? 111.311 160.142 118.628 1.00 147.29 ? 368 THR z O   1 
ATOM 59567 C CB  . THR O 8 368 ? 111.178 160.355 122.178 1.00 148.43 ? 368 THR z CB  1 
ATOM 59568 O OG1 . THR O 8 368 ? 110.247 159.354 122.608 1.00 148.43 ? 368 THR z OG1 1 
ATOM 59569 C CG2 . THR O 8 368 ? 110.432 161.647 121.875 1.00 148.43 ? 368 THR z CG2 1 
ATOM 59570 N N   . GLU O 8 369 ? 109.870 159.023 119.962 1.00 149.08 ? 369 GLU z N   1 
ATOM 59571 C CA  . GLU O 8 369 ? 108.849 158.784 118.940 1.00 149.08 ? 369 GLU z CA  1 
ATOM 59572 C C   . GLU O 8 369 ? 109.435 158.008 117.755 1.00 149.08 ? 369 GLU z C   1 
ATOM 59573 O O   . GLU O 8 369 ? 109.625 158.526 116.654 1.00 149.08 ? 369 GLU z O   1 
ATOM 59574 C CB  . GLU O 8 369 ? 108.210 160.102 118.485 1.00 150.13 ? 369 GLU z CB  1 
ATOM 59575 C CG  . GLU O 8 369 ? 107.427 160.820 119.573 1.00 150.13 ? 369 GLU z CG  1 
ATOM 59576 C CD  . GLU O 8 369 ? 106.303 159.975 120.140 1.00 150.13 ? 369 GLU z CD  1 
ATOM 59577 O OE1 . GLU O 8 369 ? 105.639 159.262 119.358 1.00 150.13 ? 369 GLU z OE1 1 
ATOM 59578 O OE2 . GLU O 8 369 ? 106.081 160.024 121.368 1.00 150.13 ? 369 GLU z OE2 1 
ATOM 59579 N N   . ASN O 8 370 ? 109.716 156.738 118.022 1.00 147.72 ? 370 ASN z N   1 
ATOM 59580 C CA  . ASN O 8 370 ? 110.249 155.822 117.027 1.00 147.72 ? 370 ASN z CA  1 
ATOM 59581 C C   . ASN O 8 370 ? 109.227 154.735 116.725 1.00 147.72 ? 370 ASN z C   1 
ATOM 59582 O O   . ASN O 8 370 ? 108.368 154.418 117.553 1.00 147.72 ? 370 ASN z O   1 
ATOM 59583 C CB  . ASN O 8 370 ? 111.561 155.191 117.503 1.00 148.49 ? 370 ASN z CB  1 
ATOM 59584 C CG  . ASN O 8 370 ? 112.702 156.187 117.556 1.00 148.49 ? 370 ASN z CG  1 
ATOM 59585 O OD1 . ASN O 8 370 ? 113.278 156.544 116.528 1.00 148.49 ? 370 ASN z OD1 1 
ATOM 59586 N ND2 . ASN O 8 370 ? 113.035 156.642 118.758 1.00 148.49 ? 370 ASN z ND2 1 
ATOM 59587 N N   . THR O 8 371 ? 109.327 154.165 115.525 1.00 146.92 ? 371 THR z N   1 
ATOM 59588 C CA  . THR O 8 371 ? 108.381 153.146 115.086 1.00 146.92 ? 371 THR z CA  1 
ATOM 59589 C C   . THR O 8 371 ? 108.639 151.831 115.809 1.00 146.92 ? 371 THR z C   1 
ATOM 59590 O O   . THR O 8 371 ? 107.802 151.374 116.594 1.00 146.92 ? 371 THR z O   1 
ATOM 59591 C CB  . THR O 8 371 ? 108.467 152.945 113.571 1.00 147.69 ? 371 THR z CB  1 
ATOM 59592 O OG1 . THR O 8 371 ? 108.143 154.172 112.905 1.00 147.69 ? 371 THR z OG1 1 
ATOM 59593 C CG2 . THR O 8 371 ? 107.499 151.861 113.122 1.00 147.69 ? 371 THR z CG2 1 
ATOM 59594 N N   . ASP O 8 372 ? 109.792 151.217 115.555 1.00 146.32 ? 372 ASP z N   1 
ATOM 59595 C CA  . ASP O 8 372 ? 110.199 149.980 116.221 1.00 146.32 ? 372 ASP z CA  1 
ATOM 59596 C C   . ASP O 8 372 ? 111.591 150.177 116.808 1.00 146.32 ? 372 ASP z C   1 
ATOM 59597 O O   . ASP O 8 372 ? 112.580 149.642 116.293 1.00 146.32 ? 372 ASP z O   1 
ATOM 59598 C CB  . ASP O 8 372 ? 110.168 148.800 115.249 1.00 146.66 ? 372 ASP z CB  1 
ATOM 59599 C CG  . ASP O 8 372 ? 110.432 147.468 115.931 1.00 146.66 ? 372 ASP z CG  1 
ATOM 59600 O OD1 . ASP O 8 372 ? 110.551 147.439 117.175 1.00 146.66 ? 372 ASP z OD1 1 
ATOM 59601 O OD2 . ASP O 8 372 ? 110.521 146.446 115.220 1.00 146.66 ? 372 ASP z OD2 1 
ATOM 59602 N N   . PRO O 8 373 ? 111.705 150.951 117.889 1.00 149.31 ? 373 PRO z N   1 
ATOM 59603 C CA  . PRO O 8 373 ? 113.021 151.155 118.509 1.00 149.31 ? 373 PRO z CA  1 
ATOM 59604 C C   . PRO O 8 373 ? 113.507 149.880 119.183 1.00 149.31 ? 373 PRO z C   1 
ATOM 59605 O O   . PRO O 8 373 ? 112.755 149.212 119.897 1.00 149.31 ? 373 PRO z O   1 
ATOM 59606 C CB  . PRO O 8 373 ? 112.764 152.271 119.527 1.00 149.52 ? 373 PRO z CB  1 
ATOM 59607 C CG  . PRO O 8 373 ? 111.322 152.116 119.880 1.00 149.52 ? 373 PRO z CG  1 
ATOM 59608 C CD  . PRO O 8 373 ? 110.633 151.645 118.626 1.00 149.52 ? 373 PRO z CD  1 
ATOM 59609 N N   . LYS O 8 374 ? 114.773 149.544 118.948 1.00 148.61 ? 374 LYS z N   1 
ATOM 59610 C CA  . LYS O 8 374 ? 115.392 148.369 119.545 1.00 148.61 ? 374 LYS z CA  1 
ATOM 59611 C C   . LYS O 8 374 ? 116.176 148.690 120.811 1.00 148.61 ? 374 LYS z C   1 
ATOM 59612 O O   . LYS O 8 374 ? 116.824 147.796 121.363 1.00 148.61 ? 374 LYS z O   1 
ATOM 59613 C CB  . LYS O 8 374 ? 116.304 147.679 118.527 1.00 145.92 ? 374 LYS z CB  1 
ATOM 59614 C CG  . LYS O 8 374 ? 115.594 147.242 117.257 1.00 145.92 ? 374 LYS z CG  1 
ATOM 59615 C CD  . LYS O 8 374 ? 114.491 146.242 117.560 1.00 145.92 ? 374 LYS z CD  1 
ATOM 59616 C CE  . LYS O 8 374 ? 113.821 145.755 116.286 1.00 145.92 ? 374 LYS z CE  1 
ATOM 59617 N NZ  . LYS O 8 374 ? 112.724 144.790 116.572 1.00 145.92 ? 374 LYS z NZ  1 
ATOM 59618 N N   . SER O 8 375 ? 116.151 149.940 121.269 1.00 148.97 ? 375 SER z N   1 
ATOM 59619 C CA  . SER O 8 375 ? 116.827 150.322 122.501 1.00 148.97 ? 375 SER z CA  1 
ATOM 59620 C C   . SER O 8 375 ? 116.146 151.554 123.079 1.00 148.97 ? 375 SER z C   1 
ATOM 59621 O O   . SER O 8 375 ? 115.471 152.305 122.371 1.00 148.97 ? 375 SER z O   1 
ATOM 59622 C CB  . SER O 8 375 ? 118.319 150.589 122.267 1.00 149.82 ? 375 SER z CB  1 
ATOM 59623 O OG  . SER O 8 375 ? 118.958 150.994 123.465 1.00 149.82 ? 375 SER z OG  1 
ATOM 59624 N N   . CYS O 8 376 ? 116.334 151.753 124.384 1.00 147.11 ? 376 CYS z N   1 
ATOM 59625 C CA  . CYS O 8 376 ? 115.752 152.881 125.096 1.00 147.11 ? 376 CYS z CA  1 
ATOM 59626 C C   . CYS O 8 376 ? 116.761 153.391 126.117 1.00 147.11 ? 376 CYS z C   1 
ATOM 59627 O O   . CYS O 8 376 ? 117.893 152.905 126.200 1.00 147.11 ? 376 CYS z O   1 
ATOM 59628 C CB  . CYS O 8 376 ? 114.430 152.491 125.768 1.00 146.61 ? 376 CYS z CB  1 
ATOM 59629 S SG  . CYS O 8 376 ? 113.109 152.033 124.621 1.00 146.61 ? 376 CYS z SG  1 
ATOM 59630 N N   . THR O 8 377 ? 116.344 154.385 126.902 1.00 146.64 ? 377 THR z N   1 
ATOM 59631 C CA  . THR O 8 377 ? 117.190 154.966 127.934 1.00 146.64 ? 377 THR z CA  1 
ATOM 59632 C C   . THR O 8 377 ? 116.353 155.243 129.174 1.00 146.64 ? 377 THR z C   1 
ATOM 59633 O O   . THR O 8 377 ? 115.120 155.208 129.142 1.00 146.64 ? 377 THR z O   1 
ATOM 59634 C CB  . THR O 8 377 ? 117.867 156.258 127.461 1.00 147.02 ? 377 THR z CB  1 
ATOM 59635 O OG1 . THR O 8 377 ? 118.855 156.656 128.419 1.00 147.02 ? 377 THR z OG1 1 
ATOM 59636 C CG2 . THR O 8 377 ? 116.843 157.371 127.333 1.00 147.02 ? 377 THR z CG2 1 
ATOM 59637 N N   . ILE O 8 378 ? 117.044 155.522 130.277 1.00 146.86 ? 378 ILE z N   1 
ATOM 59638 C CA  . ILE O 8 378 ? 116.415 155.883 131.542 1.00 146.86 ? 378 ILE z CA  1 
ATOM 59639 C C   . ILE O 8 378 ? 117.073 157.160 132.043 1.00 146.86 ? 378 ILE z C   1 
ATOM 59640 O O   . ILE O 8 378 ? 118.296 157.202 132.223 1.00 146.86 ? 378 ILE z O   1 
ATOM 59641 C CB  . ILE O 8 378 ? 116.537 154.765 132.591 1.00 148.54 ? 378 ILE z CB  1 
ATOM 59642 C CG1 . ILE O 8 378 ? 115.729 153.538 132.164 1.00 148.54 ? 378 ILE z CG1 1 
ATOM 59643 C CG2 . ILE O 8 378 ? 116.084 155.262 133.956 1.00 148.54 ? 378 ILE z CG2 1 
ATOM 59644 C CD1 . ILE O 8 378 ? 115.975 152.321 133.027 1.00 148.54 ? 378 ILE z CD1 1 
ATOM 59645 N N   . LEU O 8 379 ? 116.268 158.195 132.268 1.00 145.48 ? 379 LEU z N   1 
ATOM 59646 C CA  . LEU O 8 379 ? 116.766 159.464 132.783 1.00 145.48 ? 379 LEU z CA  1 
ATOM 59647 C C   . LEU O 8 379 ? 116.694 159.448 134.305 1.00 145.48 ? 379 LEU z C   1 
ATOM 59648 O O   . LEU O 8 379 ? 115.603 159.366 134.879 1.00 145.48 ? 379 LEU z O   1 
ATOM 59649 C CB  . LEU O 8 379 ? 115.963 160.636 132.221 1.00 143.88 ? 379 LEU z CB  1 
ATOM 59650 C CG  . LEU O 8 379 ? 116.056 160.882 130.715 1.00 143.88 ? 379 LEU z CG  1 
ATOM 59651 C CD1 . LEU O 8 379 ? 115.134 162.018 130.304 1.00 143.88 ? 379 LEU z CD1 1 
ATOM 59652 C CD2 . LEU O 8 379 ? 117.489 161.176 130.309 1.00 143.88 ? 379 LEU z CD2 1 
ATOM 59653 N N   . ILE O 8 380 ? 117.851 159.524 134.951 1.00 148.43 ? 380 ILE z N   1 
ATOM 59654 C CA  . ILE O 8 380 ? 117.945 159.532 136.406 1.00 148.43 ? 380 ILE z CA  1 
ATOM 59655 C C   . ILE O 8 380 ? 118.195 160.967 136.848 1.00 148.43 ? 380 ILE z C   1 
ATOM 59656 O O   . ILE O 8 380 ? 119.256 161.539 136.573 1.00 148.43 ? 380 ILE z O   1 
ATOM 59657 C CB  . ILE O 8 380 ? 119.045 158.590 136.910 1.00 150.24 ? 380 ILE z CB  1 
ATOM 59658 C CG1 . ILE O 8 380 ? 118.676 157.135 136.611 1.00 150.24 ? 380 ILE z CG1 1 
ATOM 59659 C CG2 . ILE O 8 380 ? 119.281 158.794 138.398 1.00 150.24 ? 380 ILE z CG2 1 
ATOM 59660 C CD1 . ILE O 8 380 ? 119.791 156.153 136.884 1.00 150.24 ? 380 ILE z CD1 1 
ATOM 59661 N N   . LYS O 8 381 ? 117.218 161.552 137.531 1.00 147.84 ? 381 LYS z N   1 
ATOM 59662 C CA  . LYS O 8 381 ? 117.316 162.908 138.045 1.00 147.84 ? 381 LYS z CA  1 
ATOM 59663 C C   . LYS O 8 381 ? 117.376 162.879 139.566 1.00 147.84 ? 381 LYS z C   1 
ATOM 59664 O O   . LYS O 8 381 ? 116.829 161.979 140.209 1.00 147.84 ? 381 LYS z O   1 
ATOM 59665 C CB  . LYS O 8 381 ? 116.132 163.761 137.582 1.00 145.34 ? 381 LYS z CB  1 
ATOM 59666 C CG  . LYS O 8 381 ? 116.092 163.999 136.082 1.00 145.34 ? 381 LYS z CG  1 
ATOM 59667 C CD  . LYS O 8 381 ? 114.907 164.865 135.689 1.00 145.34 ? 381 LYS z CD  1 
ATOM 59668 C CE  . LYS O 8 381 ? 114.853 165.077 134.184 1.00 145.34 ? 381 LYS z CE  1 
ATOM 59669 N NZ  . LYS O 8 381 ? 116.050 165.802 133.678 1.00 145.34 ? 381 LYS z NZ  1 
ATOM 59670 N N   . GLY O 8 382 ? 118.048 163.875 140.135 1.00 147.05 ? 382 GLY z N   1 
ATOM 59671 C CA  . GLY O 8 382 ? 118.219 163.933 141.573 1.00 147.05 ? 382 GLY z CA  1 
ATOM 59672 C C   . GLY O 8 382 ? 118.325 165.363 142.054 1.00 147.05 ? 382 GLY z C   1 
ATOM 59673 O O   . GLY O 8 382 ? 118.614 166.285 141.284 1.00 147.05 ? 382 GLY z O   1 
ATOM 59674 N N   . SER O 8 383 ? 118.083 165.536 143.350 1.00 150.02 ? 383 SER z N   1 
ATOM 59675 C CA  . SER O 8 383 ? 118.114 166.846 143.983 1.00 150.02 ? 383 SER z CA  1 
ATOM 59676 C C   . SER O 8 383 ? 119.464 167.175 144.605 1.00 150.02 ? 383 SER z C   1 
ATOM 59677 O O   . SER O 8 383 ? 119.607 168.247 145.202 1.00 150.02 ? 383 SER z O   1 
ATOM 59678 C CB  . SER O 8 383 ? 117.021 166.935 145.054 1.00 152.35 ? 383 SER z CB  1 
ATOM 59679 O OG  . SER O 8 383 ? 117.252 166.003 146.097 1.00 152.35 ? 383 SER z OG  1 
ATOM 59680 N N   . THR O 8 384 ? 120.449 166.293 144.482 1.00 147.13 ? 384 THR z N   1 
ATOM 59681 C CA  . THR O 8 384 ? 121.735 166.476 145.142 1.00 147.13 ? 384 THR z CA  1 
ATOM 59682 C C   . THR O 8 384 ? 122.757 165.559 144.478 1.00 147.13 ? 384 THR z C   1 
ATOM 59683 O O   . THR O 8 384 ? 122.472 164.916 143.462 1.00 147.13 ? 384 THR z O   1 
ATOM 59684 C CB  . THR O 8 384 ? 121.614 166.207 146.645 1.00 147.31 ? 384 THR z CB  1 
ATOM 59685 O OG1 . THR O 8 384 ? 122.856 166.512 147.293 1.00 147.31 ? 384 THR z OG1 1 
ATOM 59686 C CG2 . THR O 8 384 ? 121.251 164.755 146.887 1.00 147.31 ? 384 THR z CG2 1 
ATOM 59687 N N   . HIS O 8 385 ? 123.958 165.499 145.059 1.00 144.52 ? 385 HIS z N   1 
ATOM 59688 C CA  . HIS O 8 385 ? 125.023 164.686 144.481 1.00 144.52 ? 385 HIS z CA  1 
ATOM 59689 C C   . HIS O 8 385 ? 124.770 163.200 144.708 1.00 144.52 ? 385 HIS z C   1 
ATOM 59690 O O   . HIS O 8 385 ? 124.870 162.395 143.774 1.00 144.52 ? 385 HIS z O   1 
ATOM 59691 C CB  . HIS O 8 385 ? 126.374 165.098 145.065 1.00 144.35 ? 385 HIS z CB  1 
ATOM 59692 C CG  . HIS O 8 385 ? 127.534 164.342 144.496 1.00 144.35 ? 385 HIS z CG  1 
ATOM 59693 N ND1 . HIS O 8 385 ? 127.867 164.386 143.159 1.00 144.35 ? 385 HIS z ND1 1 
ATOM 59694 C CD2 . HIS O 8 385 ? 128.440 163.524 145.082 1.00 144.35 ? 385 HIS z CD2 1 
ATOM 59695 C CE1 . HIS O 8 385 ? 128.927 163.628 142.946 1.00 144.35 ? 385 HIS z CE1 1 
ATOM 59696 N NE2 . HIS O 8 385 ? 129.295 163.094 144.097 1.00 144.35 ? 385 HIS z NE2 1 
ATOM 59697 N N   . TYR O 8 386 ? 124.444 162.813 145.945 1.00 145.92 ? 386 TYR z N   1 
ATOM 59698 C CA  . TYR O 8 386 ? 124.229 161.400 146.239 1.00 145.92 ? 386 TYR z CA  1 
ATOM 59699 C C   . TYR O 8 386 ? 122.937 160.866 145.635 1.00 145.92 ? 386 TYR z C   1 
ATOM 59700 O O   . TYR O 8 386 ? 122.805 159.648 145.475 1.00 145.92 ? 386 TYR z O   1 
ATOM 59701 C CB  . TYR O 8 386 ? 124.237 161.153 147.751 1.00 148.98 ? 386 TYR z CB  1 
ATOM 59702 C CG  . TYR O 8 386 ? 123.180 161.909 148.529 1.00 148.98 ? 386 TYR z CG  1 
ATOM 59703 C CD1 . TYR O 8 386 ? 121.887 161.412 148.653 1.00 148.98 ? 386 TYR z CD1 1 
ATOM 59704 C CD2 . TYR O 8 386 ? 123.486 163.101 149.173 1.00 148.98 ? 386 TYR z CD2 1 
ATOM 59705 C CE1 . TYR O 8 386 ? 120.923 162.098 149.369 1.00 148.98 ? 386 TYR z CE1 1 
ATOM 59706 C CE2 . TYR O 8 386 ? 122.531 163.789 149.898 1.00 148.98 ? 386 TYR z CE2 1 
ATOM 59707 C CZ  . TYR O 8 386 ? 121.251 163.284 149.991 1.00 148.98 ? 386 TYR z CZ  1 
ATOM 59708 O OH  . TYR O 8 386 ? 120.296 163.968 150.707 1.00 148.98 ? 386 TYR z OH  1 
ATOM 59709 N N   . ALA O 8 387 ? 121.984 161.740 145.300 1.00 145.44 ? 387 ALA z N   1 
ATOM 59710 C CA  . ALA O 8 387 ? 120.739 161.272 144.698 1.00 145.44 ? 387 ALA z CA  1 
ATOM 59711 C C   . ALA O 8 387 ? 120.983 160.615 143.347 1.00 145.44 ? 387 ALA z C   1 
ATOM 59712 O O   . ALA O 8 387 ? 120.243 159.705 142.956 1.00 145.44 ? 387 ALA z O   1 
ATOM 59713 C CB  . ALA O 8 387 ? 119.752 162.430 144.554 1.00 146.10 ? 387 ALA z CB  1 
ATOM 59714 N N   . LEU O 8 388 ? 122.012 161.058 142.622 1.00 145.71 ? 388 LEU z N   1 
ATOM 59715 C CA  . LEU O 8 388 ? 122.351 160.425 141.354 1.00 145.71 ? 388 LEU z CA  1 
ATOM 59716 C C   . LEU O 8 388 ? 123.031 159.078 141.568 1.00 145.71 ? 388 LEU z C   1 
ATOM 59717 O O   . LEU O 8 388 ? 122.802 158.137 140.802 1.00 145.71 ? 388 LEU z O   1 
ATOM 59718 C CB  . LEU O 8 388 ? 123.244 161.350 140.527 1.00 146.45 ? 388 LEU z CB  1 
ATOM 59719 C CG  . LEU O 8 388 ? 122.600 162.662 140.076 1.00 146.45 ? 388 LEU z CG  1 
ATOM 59720 C CD1 . LEU O 8 388 ? 123.615 163.552 139.376 1.00 146.45 ? 388 LEU z CD1 1 
ATOM 59721 C CD2 . LEU O 8 388 ? 121.410 162.383 139.173 1.00 146.45 ? 388 LEU z CD2 1 
ATOM 59722 N N   . ALA O 8 389 ? 123.866 158.968 142.603 1.00 147.52 ? 389 ALA z N   1 
ATOM 59723 C CA  . ALA O 8 389 ? 124.544 157.708 142.883 1.00 147.52 ? 389 ALA z CA  1 
ATOM 59724 C C   . ALA O 8 389 ? 123.634 156.709 143.587 1.00 147.52 ? 389 ALA z C   1 
ATOM 59725 O O   . ALA O 8 389 ? 123.761 155.500 143.363 1.00 147.52 ? 389 ALA z O   1 
ATOM 59726 C CB  . ALA O 8 389 ? 125.796 157.959 143.725 1.00 145.11 ? 389 ALA z CB  1 
ATOM 59727 N N   . GLN O 8 390 ? 122.720 157.187 144.435 1.00 149.26 ? 390 GLN z N   1 
ATOM 59728 C CA  . GLN O 8 390 ? 121.820 156.277 145.137 1.00 149.26 ? 390 GLN z CA  1 
ATOM 59729 C C   . GLN O 8 390 ? 120.796 155.669 144.188 1.00 149.26 ? 390 GLN z C   1 
ATOM 59730 O O   . GLN O 8 390 ? 120.492 154.474 144.276 1.00 149.26 ? 390 GLN z O   1 
ATOM 59731 C CB  . GLN O 8 390 ? 121.122 157.008 146.284 1.00 152.73 ? 390 GLN z CB  1 
ATOM 59732 C CG  . GLN O 8 390 ? 120.248 156.113 147.149 1.00 152.73 ? 390 GLN z CG  1 
ATOM 59733 C CD  . GLN O 8 390 ? 119.700 156.834 148.364 1.00 152.73 ? 390 GLN z CD  1 
ATOM 59734 O OE1 . GLN O 8 390 ? 120.040 157.989 148.622 1.00 152.73 ? 390 GLN z OE1 1 
ATOM 59735 N NE2 . GLN O 8 390 ? 118.846 156.154 149.120 1.00 152.73 ? 390 GLN z NE2 1 
ATOM 59736 N N   . THR O 8 391 ? 120.252 156.476 143.274 1.00 147.53 ? 391 THR z N   1 
ATOM 59737 C CA  . THR O 8 391 ? 119.266 155.958 142.331 1.00 147.53 ? 391 THR z CA  1 
ATOM 59738 C C   . THR O 8 391 ? 119.923 155.064 141.286 1.00 147.53 ? 391 THR z C   1 
ATOM 59739 O O   . THR O 8 391 ? 119.346 154.049 140.878 1.00 147.53 ? 391 THR z O   1 
ATOM 59740 C CB  . THR O 8 391 ? 118.520 157.114 141.664 1.00 150.28 ? 391 THR z CB  1 
ATOM 59741 O OG1 . THR O 8 391 ? 117.868 157.903 142.667 1.00 150.28 ? 391 THR z OG1 1 
ATOM 59742 C CG2 . THR O 8 391 ? 117.473 156.587 140.693 1.00 150.28 ? 391 THR z CG2 1 
ATOM 59743 N N   . LYS O 8 392 ? 121.134 155.419 140.848 1.00 146.45 ? 392 LYS z N   1 
ATOM 59744 C CA  . LYS O 8 392 ? 121.838 154.599 139.866 1.00 146.45 ? 392 LYS z CA  1 
ATOM 59745 C C   . LYS O 8 392 ? 122.124 153.207 140.413 1.00 146.45 ? 392 LYS z C   1 
ATOM 59746 O O   . LYS O 8 392 ? 121.918 152.205 139.719 1.00 146.45 ? 392 LYS z O   1 
ATOM 59747 C CB  . LYS O 8 392 ? 123.136 155.285 139.441 1.00 145.67 ? 392 LYS z CB  1 
ATOM 59748 C CG  . LYS O 8 392 ? 123.918 154.536 138.376 1.00 145.67 ? 392 LYS z CG  1 
ATOM 59749 C CD  . LYS O 8 392 ? 125.175 155.295 137.982 1.00 145.67 ? 392 LYS z CD  1 
ATOM 59750 C CE  . LYS O 8 392 ? 125.971 154.541 136.930 1.00 145.67 ? 392 LYS z CE  1 
ATOM 59751 N NZ  . LYS O 8 392 ? 127.205 155.276 136.536 1.00 145.67 ? 392 LYS z NZ  1 
ATOM 59752 N N   . ASP O 8 393 ? 122.598 153.123 141.659 1.00 150.53 ? 393 ASP z N   1 
ATOM 59753 C CA  . ASP O 8 393 ? 122.846 151.821 142.268 1.00 150.53 ? 393 ASP z CA  1 
ATOM 59754 C C   . ASP O 8 393 ? 121.554 151.036 142.455 1.00 150.53 ? 393 ASP z C   1 
ATOM 59755 O O   . ASP O 8 393 ? 121.579 149.800 142.479 1.00 150.53 ? 393 ASP z O   1 
ATOM 59756 C CB  . ASP O 8 393 ? 123.563 151.992 143.606 1.00 153.16 ? 393 ASP z CB  1 
ATOM 59757 C CG  . ASP O 8 393 ? 124.991 152.476 143.444 1.00 153.16 ? 393 ASP z CG  1 
ATOM 59758 O OD1 . ASP O 8 393 ? 125.524 152.391 142.318 1.00 153.16 ? 393 ASP z OD1 1 
ATOM 59759 O OD2 . ASP O 8 393 ? 125.579 152.942 144.442 1.00 153.16 ? 393 ASP z OD2 1 
ATOM 59760 N N   . ALA O 8 394 ? 120.422 151.730 142.590 1.00 149.63 ? 394 ALA z N   1 
ATOM 59761 C CA  . ALA O 8 394 ? 119.138 151.048 142.697 1.00 149.63 ? 394 ALA z CA  1 
ATOM 59762 C C   . ALA O 8 394 ? 118.645 150.548 141.346 1.00 149.63 ? 394 ALA z C   1 
ATOM 59763 O O   . ALA O 8 394 ? 117.993 149.500 141.278 1.00 149.63 ? 394 ALA z O   1 
ATOM 59764 C CB  . ALA O 8 394 ? 118.099 151.978 143.324 1.00 149.84 ? 394 ALA z CB  1 
ATOM 59765 N N   . VAL O 8 395 ? 118.941 151.276 140.269 1.00 145.99 ? 395 VAL z N   1 
ATOM 59766 C CA  . VAL O 8 395 ? 118.516 150.849 138.940 1.00 145.99 ? 395 VAL z CA  1 
ATOM 59767 C C   . VAL O 8 395 ? 119.397 149.716 138.430 1.00 145.99 ? 395 VAL z C   1 
ATOM 59768 O O   . VAL O 8 395 ? 118.898 148.708 137.917 1.00 145.99 ? 395 VAL z O   1 
ATOM 59769 C CB  . VAL O 8 395 ? 118.515 152.044 137.969 1.00 144.31 ? 395 VAL z CB  1 
ATOM 59770 C CG1 . VAL O 8 395 ? 118.203 151.578 136.555 1.00 144.31 ? 395 VAL z CG1 1 
ATOM 59771 C CG2 . VAL O 8 395 ? 117.507 153.090 138.418 1.00 144.31 ? 395 VAL z CG2 1 
ATOM 59772 N N   . ARG O 8 396 ? 120.719 149.862 138.567 1.00 147.77 ? 396 ARG z N   1 
ATOM 59773 C CA  . ARG O 8 396 ? 121.634 148.836 138.074 1.00 147.77 ? 396 ARG z CA  1 
ATOM 59774 C C   . ARG O 8 396 ? 121.407 147.505 138.778 1.00 147.77 ? 396 ARG z C   1 
ATOM 59775 O O   . ARG O 8 396 ? 121.532 146.439 138.163 1.00 147.77 ? 396 ARG z O   1 
ATOM 59776 C CB  . ARG O 8 396 ? 123.082 149.296 138.246 1.00 150.00 ? 396 ARG z CB  1 
ATOM 59777 C CG  . ARG O 8 396 ? 123.433 150.543 137.450 1.00 150.00 ? 396 ARG z CG  1 
ATOM 59778 C CD  . ARG O 8 396 ? 124.876 150.962 137.679 1.00 150.00 ? 396 ARG z CD  1 
ATOM 59779 N NE  . ARG O 8 396 ? 125.821 149.986 137.145 1.00 150.00 ? 396 ARG z NE  1 
ATOM 59780 C CZ  . ARG O 8 396 ? 126.592 149.204 137.894 1.00 150.00 ? 396 ARG z CZ  1 
ATOM 59781 N NH1 . ARG O 8 396 ? 126.530 149.282 139.217 1.00 150.00 ? 396 ARG z NH1 1 
ATOM 59782 N NH2 . ARG O 8 396 ? 127.423 148.344 137.322 1.00 150.00 ? 396 ARG z NH2 1 
ATOM 59783 N N   . ASP O 8 397 ? 121.070 147.543 140.068 1.00 149.44 ? 397 ASP z N   1 
ATOM 59784 C CA  . ASP O 8 397 ? 120.713 146.324 140.781 1.00 149.44 ? 397 ASP z CA  1 
ATOM 59785 C C   . ASP O 8 397 ? 119.326 145.821 140.409 1.00 149.44 ? 397 ASP z C   1 
ATOM 59786 O O   . ASP O 8 397 ? 119.021 144.647 140.649 1.00 149.44 ? 397 ASP z O   1 
ATOM 59787 C CB  . ASP O 8 397 ? 120.794 146.552 142.292 1.00 150.84 ? 397 ASP z CB  1 
ATOM 59788 C CG  . ASP O 8 397 ? 122.220 146.716 142.781 1.00 150.84 ? 397 ASP z CG  1 
ATOM 59789 O OD1 . ASP O 8 397 ? 123.151 146.355 142.031 1.00 150.84 ? 397 ASP z OD1 1 
ATOM 59790 O OD2 . ASP O 8 397 ? 122.410 147.206 143.914 1.00 150.84 ? 397 ASP z OD2 1 
ATOM 59791 N N   . GLY O 8 398 ? 118.486 146.675 139.831 1.00 146.19 ? 398 GLY z N   1 
ATOM 59792 C CA  . GLY O 8 398 ? 117.168 146.268 139.387 1.00 146.19 ? 398 GLY z CA  1 
ATOM 59793 C C   . GLY O 8 398 ? 117.166 145.770 137.957 1.00 146.19 ? 398 GLY z C   1 
ATOM 59794 O O   . GLY O 8 398 ? 116.246 145.058 137.541 1.00 146.19 ? 398 GLY z O   1 
ATOM 59795 N N   . LEU O 8 399 ? 118.194 146.143 137.191 1.00 143.78 ? 399 LEU z N   1 
ATOM 59796 C CA  . LEU O 8 399 ? 118.298 145.676 135.812 1.00 143.78 ? 399 LEU z CA  1 
ATOM 59797 C C   . LEU O 8 399 ? 118.577 144.179 135.760 1.00 143.78 ? 399 LEU z C   1 
ATOM 59798 O O   . LEU O 8 399 ? 117.899 143.436 135.042 1.00 143.78 ? 399 LEU z O   1 
ATOM 59799 C CB  . LEU O 8 399 ? 119.390 146.452 135.073 1.00 143.03 ? 399 LEU z CB  1 
ATOM 59800 C CG  . LEU O 8 399 ? 119.163 147.947 134.845 1.00 143.03 ? 399 LEU z CG  1 
ATOM 59801 C CD1 . LEU O 8 399 ? 120.392 148.586 134.218 1.00 143.03 ? 399 LEU z CD1 1 
ATOM 59802 C CD2 . LEU O 8 399 ? 117.936 148.176 133.980 1.00 143.03 ? 399 LEU z CD2 1 
ATOM 59803 N N   . ARG O 8 400 ? 119.575 143.718 136.518 1.00 143.74 ? 400 ARG z N   1 
ATOM 59804 C CA  . ARG O 8 400 ? 119.917 142.301 136.523 1.00 143.74 ? 400 ARG z CA  1 
ATOM 59805 C C   . ARG O 8 400 ? 118.807 141.435 137.103 1.00 143.74 ? 400 ARG z C   1 
ATOM 59806 O O   . ARG O 8 400 ? 118.767 140.232 136.823 1.00 143.74 ? 400 ARG z O   1 
ATOM 59807 C CB  . ARG O 8 400 ? 121.209 142.072 137.309 1.00 145.34 ? 400 ARG z CB  1 
ATOM 59808 C CG  . ARG O 8 400 ? 122.428 142.808 136.771 1.00 145.34 ? 400 ARG z CG  1 
ATOM 59809 C CD  . ARG O 8 400 ? 122.899 142.229 135.447 1.00 145.34 ? 400 ARG z CD  1 
ATOM 59810 N NE  . ARG O 8 400 ? 124.145 142.846 134.998 1.00 145.34 ? 400 ARG z NE  1 
ATOM 59811 C CZ  . ARG O 8 400 ? 124.214 143.924 134.224 1.00 145.34 ? 400 ARG z CZ  1 
ATOM 59812 N NH1 . ARG O 8 400 ? 125.395 144.410 133.867 1.00 145.34 ? 400 ARG z NH1 1 
ATOM 59813 N NH2 . ARG O 8 400 ? 123.106 144.522 133.810 1.00 145.34 ? 400 ARG z NH2 1 
ATOM 59814 N N   . ALA O 8 401 ? 117.908 142.015 137.902 1.00 146.05 ? 401 ALA z N   1 
ATOM 59815 C CA  . ALA O 8 401 ? 116.829 141.231 138.494 1.00 146.05 ? 401 ALA z CA  1 
ATOM 59816 C C   . ALA O 8 401 ? 115.789 140.848 137.449 1.00 146.05 ? 401 ALA z C   1 
ATOM 59817 O O   . ALA O 8 401 ? 115.372 139.686 137.370 1.00 146.05 ? 401 ALA z O   1 
ATOM 59818 C CB  . ALA O 8 401 ? 116.183 142.010 139.640 1.00 147.15 ? 401 ALA z CB  1 
ATOM 59819 N N   . VAL O 8 402 ? 115.357 141.813 136.635 1.00 146.71 ? 402 VAL z N   1 
ATOM 59820 C CA  . VAL O 8 402 ? 114.361 141.527 135.609 1.00 146.71 ? 402 VAL z CA  1 
ATOM 59821 C C   . VAL O 8 402 ? 114.962 140.814 134.405 1.00 146.71 ? 402 VAL z C   1 
ATOM 59822 O O   . VAL O 8 402 ? 114.217 140.240 133.600 1.00 146.71 ? 402 VAL z O   1 
ATOM 59823 C CB  . VAL O 8 402 ? 113.658 142.817 135.154 1.00 147.65 ? 402 VAL z CB  1 
ATOM 59824 C CG1 . VAL O 8 402 ? 112.889 143.436 136.311 1.00 147.65 ? 402 VAL z CG1 1 
ATOM 59825 C CG2 . VAL O 8 402 ? 114.669 143.802 134.589 1.00 147.65 ? 402 VAL z CG2 1 
ATOM 59826 N N   . ALA O 8 403 ? 116.288 140.832 134.256 1.00 147.18 ? 403 ALA z N   1 
ATOM 59827 C CA  . ALA O 8 403 ? 116.918 140.148 133.132 1.00 147.18 ? 403 ALA z CA  1 
ATOM 59828 C C   . ALA O 8 403 ? 116.923 138.638 133.327 1.00 147.18 ? 403 ALA z C   1 
ATOM 59829 O O   . ALA O 8 403 ? 116.705 137.886 132.371 1.00 147.18 ? 403 ALA z O   1 
ATOM 59830 C CB  . ALA O 8 403 ? 118.343 140.662 132.934 1.00 148.22 ? 403 ALA z CB  1 
ATOM 59831 N N   . ASN O 8 404 ? 117.171 138.177 134.556 1.00 146.69 ? 404 ASN z N   1 
ATOM 59832 C CA  . ASN O 8 404 ? 117.167 136.746 134.832 1.00 146.69 ? 404 ASN z CA  1 
ATOM 59833 C C   . ASN O 8 404 ? 115.789 136.127 134.649 1.00 146.69 ? 404 ASN z C   1 
ATOM 59834 O O   . ASN O 8 404 ? 115.690 134.907 134.478 1.00 146.69 ? 404 ASN z O   1 
ATOM 59835 C CB  . ASN O 8 404 ? 117.674 136.484 136.251 1.00 146.20 ? 404 ASN z CB  1 
ATOM 59836 C CG  . ASN O 8 404 ? 119.152 136.784 136.406 1.00 146.20 ? 404 ASN z CG  1 
ATOM 59837 O OD1 . ASN O 8 404 ? 119.906 136.772 135.433 1.00 146.20 ? 404 ASN z OD1 1 
ATOM 59838 N ND2 . ASN O 8 404 ? 119.574 137.057 137.636 1.00 146.20 ? 404 ASN z ND2 1 
ATOM 59839 N N   . VAL O 8 405 ? 114.728 136.936 134.686 1.00 147.85 ? 405 VAL z N   1 
ATOM 59840 C CA  . VAL O 8 405 ? 113.390 136.420 134.416 1.00 147.85 ? 405 VAL z CA  1 
ATOM 59841 C C   . VAL O 8 405 ? 113.274 135.983 132.962 1.00 147.85 ? 405 VAL z C   1 
ATOM 59842 O O   . VAL O 8 405 ? 112.698 134.932 132.657 1.00 147.85 ? 405 VAL z O   1 
ATOM 59843 C CB  . VAL O 8 405 ? 112.331 137.476 134.781 1.00 149.48 ? 405 VAL z CB  1 
ATOM 59844 C CG1 . VAL O 8 405 ? 110.938 136.982 134.420 1.00 149.48 ? 405 VAL z CG1 1 
ATOM 59845 C CG2 . VAL O 8 405 ? 112.416 137.825 136.259 1.00 149.48 ? 405 VAL z CG2 1 
ATOM 59846 N N   . LEU O 8 406 ? 113.820 136.779 132.040 1.00 147.56 ? 406 LEU z N   1 
ATOM 59847 C CA  . LEU O 8 406 ? 113.816 136.402 130.632 1.00 147.56 ? 406 LEU z CA  1 
ATOM 59848 C C   . LEU O 8 406 ? 114.892 135.371 130.316 1.00 147.56 ? 406 LEU z C   1 
ATOM 59849 O O   . LEU O 8 406 ? 114.691 134.521 129.441 1.00 147.56 ? 406 LEU z O   1 
ATOM 59850 C CB  . LEU O 8 406 ? 114.002 137.641 129.755 1.00 148.14 ? 406 LEU z CB  1 
ATOM 59851 C CG  . LEU O 8 406 ? 112.890 138.690 129.821 1.00 148.14 ? 406 LEU z CG  1 
ATOM 59852 C CD1 . LEU O 8 406 ? 113.259 139.916 129.001 1.00 148.14 ? 406 LEU z CD1 1 
ATOM 59853 C CD2 . LEU O 8 406 ? 111.567 138.103 129.353 1.00 148.14 ? 406 LEU z CD2 1 
ATOM 59854 N N   . LYS O 8 407 ? 116.031 135.427 131.010 1.00 144.16 ? 407 LYS z N   1 
ATOM 59855 C CA  . LYS O 8 407 ? 117.085 134.444 130.781 1.00 144.16 ? 407 LYS z CA  1 
ATOM 59856 C C   . LYS O 8 407 ? 116.692 133.076 131.323 1.00 144.16 ? 407 LYS z C   1 
ATOM 59857 O O   . LYS O 8 407 ? 116.974 132.049 130.696 1.00 144.16 ? 407 LYS z O   1 
ATOM 59858 C CB  . LYS O 8 407 ? 118.393 134.918 131.416 1.00 146.91 ? 407 LYS z CB  1 
ATOM 59859 C CG  . LYS O 8 407 ? 118.984 136.161 130.772 1.00 146.91 ? 407 LYS z CG  1 
ATOM 59860 C CD  . LYS O 8 407 ? 120.231 136.623 131.509 1.00 146.91 ? 407 LYS z CD  1 
ATOM 59861 C CE  . LYS O 8 407 ? 120.833 137.856 130.855 1.00 146.91 ? 407 LYS z CE  1 
ATOM 59862 N NZ  . LYS O 8 407 ? 122.020 138.356 131.602 1.00 146.91 ? 407 LYS z NZ  1 
ATOM 59863 N N   . ASP O 8 408 ? 116.041 133.042 132.484 1.00 142.80 ? 408 ASP z N   1 
ATOM 59864 C CA  . ASP O 8 408 ? 115.579 131.801 133.094 1.00 142.80 ? 408 ASP z CA  1 
ATOM 59865 C C   . ASP O 8 408 ? 114.109 131.963 133.446 1.00 142.80 ? 408 ASP z C   1 
ATOM 59866 O O   . ASP O 8 408 ? 113.755 132.816 134.266 1.00 142.80 ? 408 ASP z O   1 
ATOM 59867 C CB  . ASP O 8 408 ? 116.401 131.457 134.341 1.00 141.76 ? 408 ASP z CB  1 
ATOM 59868 C CG  . ASP O 8 408 ? 116.050 130.097 134.920 1.00 141.76 ? 408 ASP z CG  1 
ATOM 59869 O OD1 . ASP O 8 408 ? 115.234 129.373 134.310 1.00 141.76 ? 408 ASP z OD1 1 
ATOM 59870 O OD2 . ASP O 8 408 ? 116.592 129.750 135.990 1.00 141.76 ? 408 ASP z OD2 1 
ATOM 59871 N N   . LYS O 8 409 ? 113.257 131.142 132.830 1.00 143.33 ? 409 LYS z N   1 
ATOM 59872 C CA  . LYS O 8 409 ? 111.821 131.222 133.068 1.00 143.33 ? 409 LYS z CA  1 
ATOM 59873 C C   . LYS O 8 409 ? 111.426 130.779 134.471 1.00 143.33 ? 409 LYS z C   1 
ATOM 59874 O O   . LYS O 8 409 ? 110.283 131.017 134.875 1.00 143.33 ? 409 LYS z O   1 
ATOM 59875 C CB  . LYS O 8 409 ? 111.073 130.382 132.031 1.00 142.60 ? 409 LYS z CB  1 
ATOM 59876 C CG  . LYS O 8 409 ? 111.186 130.911 130.611 1.00 142.60 ? 409 LYS z CG  1 
ATOM 59877 C CD  . LYS O 8 409 ? 110.492 129.993 129.618 1.00 142.60 ? 409 LYS z CD  1 
ATOM 59878 C CE  . LYS O 8 409 ? 110.590 130.539 128.203 1.00 142.60 ? 409 LYS z CE  1 
ATOM 59879 N NZ  . LYS O 8 409 ? 109.969 129.622 127.209 1.00 142.60 ? 409 LYS z NZ  1 
ATOM 59880 N N   . ASN O 8 410 ? 112.332 130.151 135.216 1.00 145.07 ? 410 ASN z N   1 
ATOM 59881 C CA  . ASN O 8 410 ? 112.030 129.709 136.570 1.00 145.07 ? 410 ASN z CA  1 
ATOM 59882 C C   . ASN O 8 410 ? 112.231 130.855 137.554 1.00 145.07 ? 410 ASN z C   1 
ATOM 59883 O O   . ASN O 8 410 ? 113.246 131.556 137.506 1.00 145.07 ? 410 ASN z O   1 
ATOM 59884 C CB  . ASN O 8 410 ? 112.915 128.523 136.950 1.00 144.65 ? 410 ASN z CB  1 
ATOM 59885 C CG  . ASN O 8 410 ? 112.562 127.263 136.182 1.00 144.65 ? 410 ASN z CG  1 
ATOM 59886 O OD1 . ASN O 8 410 ? 111.579 126.589 136.489 1.00 144.65 ? 410 ASN z OD1 1 
ATOM 59887 N ND2 . ASN O 8 410 ? 113.367 126.938 135.178 1.00 144.65 ? 410 ASN z ND2 1 
ATOM 59888 N N   . ILE O 8 411 ? 111.261 131.040 138.446 1.00 147.16 ? 411 ILE z N   1 
ATOM 59889 C CA  . ILE O 8 411 ? 111.285 132.107 139.440 1.00 147.16 ? 411 ILE z CA  1 
ATOM 59890 C C   . ILE O 8 411 ? 111.177 131.478 140.823 1.00 147.16 ? 411 ILE z C   1 
ATOM 59891 O O   . ILE O 8 411 ? 110.291 130.651 141.066 1.00 147.16 ? 411 ILE z O   1 
ATOM 59892 C CB  . ILE O 8 411 ? 110.152 133.123 139.210 1.00 148.08 ? 411 ILE z CB  1 
ATOM 59893 C CG1 . ILE O 8 411 ? 110.244 133.716 137.801 1.00 148.08 ? 411 ILE z CG1 1 
ATOM 59894 C CG2 . ILE O 8 411 ? 110.205 134.227 140.252 1.00 148.08 ? 411 ILE z CG2 1 
ATOM 59895 C CD1 . ILE O 8 411 ? 111.549 134.428 137.523 1.00 148.08 ? 411 ILE z CD1 1 
ATOM 59896 N N   . ILE O 8 412 ? 112.072 131.869 141.718 1.00 145.98 ? 412 ILE z N   1 
ATOM 59897 C CA  . ILE O 8 412 ? 112.120 131.343 143.080 1.00 145.98 ? 412 ILE z CA  1 
ATOM 59898 C C   . ILE O 8 412 ? 111.513 132.379 144.021 1.00 145.98 ? 412 ILE z C   1 
ATOM 59899 O O   . ILE O 8 412 ? 111.931 133.545 143.986 1.00 145.98 ? 412 ILE z O   1 
ATOM 59900 C CB  . ILE O 8 412 ? 113.558 130.999 143.506 1.00 144.40 ? 412 ILE z CB  1 
ATOM 59901 C CG1 . ILE O 8 412 ? 114.091 129.823 142.683 1.00 144.40 ? 412 ILE z CG1 1 
ATOM 59902 C CG2 . ILE O 8 412 ? 113.617 130.689 144.992 1.00 144.40 ? 412 ILE z CG2 1 
ATOM 59903 C CD1 . ILE O 8 412 ? 114.941 130.233 141.507 1.00 144.40 ? 412 ILE z CD1 1 
ATOM 59904 N N   . PRO O 8 413 ? 110.535 132.009 144.848 1.00 146.75 ? 413 PRO z N   1 
ATOM 59905 C CA  . PRO O 8 413 ? 109.976 132.969 145.807 1.00 146.75 ? 413 PRO z CA  1 
ATOM 59906 C C   . PRO O 8 413 ? 111.028 133.457 146.792 1.00 146.75 ? 413 PRO z C   1 
ATOM 59907 O O   . PRO O 8 413 ? 111.954 132.732 147.162 1.00 146.75 ? 413 PRO z O   1 
ATOM 59908 C CB  . PRO O 8 413 ? 108.880 132.164 146.514 1.00 146.00 ? 413 PRO z CB  1 
ATOM 59909 C CG  . PRO O 8 413 ? 108.495 131.115 145.522 1.00 146.00 ? 413 PRO z CG  1 
ATOM 59910 C CD  . PRO O 8 413 ? 109.776 130.747 144.826 1.00 146.00 ? 413 PRO z CD  1 
ATOM 59911 N N   . GLY O 8 414 ? 110.875 134.705 147.212 1.00 146.42 ? 414 GLY z N   1 
ATOM 59912 C CA  . GLY O 8 414 ? 111.784 135.359 148.128 1.00 146.42 ? 414 GLY z CA  1 
ATOM 59913 C C   . GLY O 8 414 ? 111.271 135.376 149.551 1.00 146.42 ? 414 GLY z C   1 
ATOM 59914 O O   . GLY O 8 414 ? 110.579 134.453 149.998 1.00 146.42 ? 414 GLY z O   1 
ATOM 59915 N N   . ALA O 8 415 ? 111.631 136.437 150.278 1.00 145.27 ? 415 ALA z N   1 
ATOM 59916 C CA  . ALA O 8 415 ? 111.205 136.641 151.664 1.00 145.27 ? 415 ALA z CA  1 
ATOM 59917 C C   . ALA O 8 415 ? 111.680 135.505 152.567 1.00 145.27 ? 415 ALA z C   1 
ATOM 59918 O O   . ALA O 8 415 ? 110.995 135.109 153.513 1.00 145.27 ? 415 ALA z O   1 
ATOM 59919 C CB  . ALA O 8 415 ? 109.687 136.819 151.762 1.00 144.87 ? 415 ALA z CB  1 
ATOM 59920 N N   . GLY O 8 416 ? 112.865 134.975 152.272 1.00 145.92 ? 416 GLY z N   1 
ATOM 59921 C CA  . GLY O 8 416 ? 113.439 133.924 153.088 1.00 145.92 ? 416 GLY z CA  1 
ATOM 59922 C C   . GLY O 8 416 ? 112.707 132.603 153.044 1.00 145.92 ? 416 GLY z C   1 
ATOM 59923 O O   . GLY O 8 416 ? 112.942 131.749 153.903 1.00 145.92 ? 416 GLY z O   1 
ATOM 59924 N N   . ALA O 8 417 ? 111.822 132.406 152.065 1.00 147.36 ? 417 ALA z N   1 
ATOM 59925 C CA  . ALA O 8 417 ? 111.093 131.146 151.975 1.00 147.36 ? 417 ALA z CA  1 
ATOM 59926 C C   . ALA O 8 417 ? 111.990 130.008 151.507 1.00 147.36 ? 417 ALA z C   1 
ATOM 59927 O O   . ALA O 8 417 ? 111.746 128.846 151.850 1.00 147.36 ? 417 ALA z O   1 
ATOM 59928 C CB  . ALA O 8 417 ? 109.894 131.296 151.040 1.00 146.19 ? 417 ALA z CB  1 
ATOM 59929 N N   . PHE O 8 418 ? 113.027 130.319 150.726 1.00 147.64 ? 418 PHE z N   1 
ATOM 59930 C CA  . PHE O 8 418 ? 113.928 129.284 150.235 1.00 147.64 ? 418 PHE z CA  1 
ATOM 59931 C C   . PHE O 8 418 ? 114.928 128.842 151.297 1.00 147.64 ? 418 PHE z C   1 
ATOM 59932 O O   . PHE O 8 418 ? 115.329 127.673 151.313 1.00 147.64 ? 418 PHE z O   1 
ATOM 59933 C CB  . PHE O 8 418 ? 114.661 129.781 148.987 1.00 146.73 ? 418 PHE z CB  1 
ATOM 59934 C CG  . PHE O 8 418 ? 115.670 128.809 148.446 1.00 146.73 ? 418 PHE z CG  1 
ATOM 59935 C CD1 . PHE O 8 418 ? 115.266 127.718 147.695 1.00 146.73 ? 418 PHE z CD1 1 
ATOM 59936 C CD2 . PHE O 8 418 ? 117.023 128.995 148.675 1.00 146.73 ? 418 PHE z CD2 1 
ATOM 59937 C CE1 . PHE O 8 418 ? 116.192 126.823 147.194 1.00 146.73 ? 418 PHE z CE1 1 
ATOM 59938 C CE2 . PHE O 8 418 ? 117.953 128.106 148.173 1.00 146.73 ? 418 PHE z CE2 1 
ATOM 59939 C CZ  . PHE O 8 418 ? 117.538 127.018 147.432 1.00 146.73 ? 418 PHE z CZ  1 
ATOM 59940 N N   . TYR O 8 419 ? 115.337 129.750 152.186 1.00 147.21 ? 419 TYR z N   1 
ATOM 59941 C CA  . TYR O 8 419 ? 116.289 129.382 153.228 1.00 147.21 ? 419 TYR z CA  1 
ATOM 59942 C C   . TYR O 8 419 ? 115.634 128.552 154.325 1.00 147.21 ? 419 TYR z C   1 
ATOM 59943 O O   . TYR O 8 419 ? 116.278 127.663 154.894 1.00 147.21 ? 419 TYR z O   1 
ATOM 59944 C CB  . TYR O 8 419 ? 116.928 130.637 153.824 1.00 146.76 ? 419 TYR z CB  1 
ATOM 59945 C CG  . TYR O 8 419 ? 117.778 131.412 152.844 1.00 146.76 ? 419 TYR z CG  1 
ATOM 59946 C CD1 . TYR O 8 419 ? 119.120 131.102 152.663 1.00 146.76 ? 419 TYR z CD1 1 
ATOM 59947 C CD2 . TYR O 8 419 ? 117.240 132.453 152.100 1.00 146.76 ? 419 TYR z CD2 1 
ATOM 59948 C CE1 . TYR O 8 419 ? 119.901 131.808 151.769 1.00 146.76 ? 419 TYR z CE1 1 
ATOM 59949 C CE2 . TYR O 8 419 ? 118.014 133.165 151.203 1.00 146.76 ? 419 TYR z CE2 1 
ATOM 59950 C CZ  . TYR O 8 419 ? 119.343 132.837 151.041 1.00 146.76 ? 419 TYR z CZ  1 
ATOM 59951 O OH  . TYR O 8 419 ? 120.118 133.542 150.150 1.00 146.76 ? 419 TYR z OH  1 
ATOM 59952 N N   . ILE O 8 420 ? 114.366 128.825 154.636 1.00 147.10 ? 420 ILE z N   1 
ATOM 59953 C CA  . ILE O 8 420 ? 113.676 128.063 155.671 1.00 147.10 ? 420 ILE z CA  1 
ATOM 59954 C C   . ILE O 8 420 ? 113.385 126.648 155.188 1.00 147.10 ? 420 ILE z C   1 
ATOM 59955 O O   . ILE O 8 420 ? 113.462 125.684 155.960 1.00 147.10 ? 420 ILE z O   1 
ATOM 59956 C CB  . ILE O 8 420 ? 112.393 128.796 156.102 1.00 147.49 ? 420 ILE z CB  1 
ATOM 59957 C CG1 . ILE O 8 420 ? 112.740 130.134 156.759 1.00 147.49 ? 420 ILE z CG1 1 
ATOM 59958 C CG2 . ILE O 8 420 ? 111.574 127.938 157.055 1.00 147.49 ? 420 ILE z CG2 1 
ATOM 59959 C CD1 . ILE O 8 420 ? 111.540 131.022 157.004 1.00 147.49 ? 420 ILE z CD1 1 
ATOM 59960 N N   . ALA O 8 421 ? 113.057 126.496 153.902 1.00 146.70 ? 421 ALA z N   1 
ATOM 59961 C CA  . ALA O 8 421 ? 112.759 125.173 153.364 1.00 146.70 ? 421 ALA z CA  1 
ATOM 59962 C C   . ALA O 8 421 ? 113.980 124.262 153.392 1.00 146.70 ? 421 ALA z C   1 
ATOM 59963 O O   . ALA O 8 421 ? 113.836 123.041 153.520 1.00 146.70 ? 421 ALA z O   1 
ATOM 59964 C CB  . ALA O 8 421 ? 112.220 125.295 151.939 1.00 146.23 ? 421 ALA z CB  1 
ATOM 59965 N N   . LEU O 8 422 ? 115.182 124.830 153.275 1.00 145.41 ? 422 LEU z N   1 
ATOM 59966 C CA  . LEU O 8 422 ? 116.395 124.022 153.335 1.00 145.41 ? 422 LEU z CA  1 
ATOM 59967 C C   . LEU O 8 422 ? 116.709 123.551 154.748 1.00 145.41 ? 422 LEU z C   1 
ATOM 59968 O O   . LEU O 8 422 ? 117.492 122.609 154.913 1.00 145.41 ? 422 LEU z O   1 
ATOM 59969 C CB  . LEU O 8 422 ? 117.582 124.808 152.780 1.00 145.42 ? 422 LEU z CB  1 
ATOM 59970 C CG  . LEU O 8 422 ? 117.540 125.167 151.295 1.00 145.42 ? 422 LEU z CG  1 
ATOM 59971 C CD1 . LEU O 8 422 ? 118.719 126.053 150.931 1.00 145.42 ? 422 LEU z CD1 1 
ATOM 59972 C CD2 . LEU O 8 422 ? 117.528 123.910 150.441 1.00 145.42 ? 422 LEU z CD2 1 
ATOM 59973 N N   . SER O 8 423 ? 116.122 124.182 155.767 1.00 143.73 ? 423 SER z N   1 
ATOM 59974 C CA  . SER O 8 423 ? 116.404 123.787 157.144 1.00 143.73 ? 423 SER z CA  1 
ATOM 59975 C C   . SER O 8 423 ? 115.875 122.387 157.435 1.00 143.73 ? 423 SER z C   1 
ATOM 59976 O O   . SER O 8 423 ? 116.623 121.511 157.883 1.00 143.73 ? 423 SER z O   1 
ATOM 59977 C CB  . SER O 8 423 ? 115.803 124.804 158.114 1.00 142.38 ? 423 SER z CB  1 
ATOM 59978 O OG  . SER O 8 423 ? 116.028 124.420 159.460 1.00 142.38 ? 423 SER z OG  1 
ATOM 59979 N N   . ARG O 8 424 ? 114.585 122.156 157.178 1.00 147.33 ? 424 ARG z N   1 
ATOM 59980 C CA  . ARG O 8 424 ? 113.986 120.858 157.464 1.00 147.33 ? 424 ARG z CA  1 
ATOM 59981 C C   . ARG O 8 424 ? 114.494 119.761 156.538 1.00 147.33 ? 424 ARG z C   1 
ATOM 59982 O O   . ARG O 8 424 ? 114.478 118.587 156.923 1.00 147.33 ? 424 ARG z O   1 
ATOM 59983 C CB  . ARG O 8 424 ? 112.462 120.949 157.365 1.00 148.46 ? 424 ARG z CB  1 
ATOM 59984 C CG  . ARG O 8 424 ? 111.815 121.793 158.450 1.00 148.46 ? 424 ARG z CG  1 
ATOM 59985 C CD  . ARG O 8 424 ? 110.312 121.890 158.246 1.00 148.46 ? 424 ARG z CD  1 
ATOM 59986 N NE  . ARG O 8 424 ? 109.661 120.587 158.347 1.00 148.46 ? 424 ARG z NE  1 
ATOM 59987 C CZ  . ARG O 8 424 ? 109.277 120.031 159.491 1.00 148.46 ? 424 ARG z CZ  1 
ATOM 59988 N NH1 . ARG O 8 424 ? 109.477 120.664 160.639 1.00 148.46 ? 424 ARG z NH1 1 
ATOM 59989 N NH2 . ARG O 8 424 ? 108.691 118.841 159.488 1.00 148.46 ? 424 ARG z NH2 1 
ATOM 59990 N N   . TYR O 8 425 ? 114.944 120.113 155.332 1.00 148.45 ? 425 TYR z N   1 
ATOM 59991 C CA  . TYR O 8 425 ? 115.396 119.104 154.382 1.00 148.45 ? 425 TYR z CA  1 
ATOM 59992 C C   . TYR O 8 425 ? 116.781 118.569 154.722 1.00 148.45 ? 425 TYR z C   1 
ATOM 59993 O O   . TYR O 8 425 ? 117.080 117.406 154.429 1.00 148.45 ? 425 TYR z O   1 
ATOM 59994 C CB  . TYR O 8 425 ? 115.389 119.682 152.965 1.00 146.94 ? 425 TYR z CB  1 
ATOM 59995 C CG  . TYR O 8 425 ? 115.925 118.740 151.909 1.00 146.94 ? 425 TYR z CG  1 
ATOM 59996 C CD1 . TYR O 8 425 ? 115.150 117.694 151.426 1.00 146.94 ? 425 TYR z CD1 1 
ATOM 59997 C CD2 . TYR O 8 425 ? 117.204 118.902 151.392 1.00 146.94 ? 425 TYR z CD2 1 
ATOM 59998 C CE1 . TYR O 8 425 ? 115.635 116.833 150.460 1.00 146.94 ? 425 TYR z CE1 1 
ATOM 59999 C CE2 . TYR O 8 425 ? 117.697 118.045 150.426 1.00 146.94 ? 425 TYR z CE2 1 
ATOM 60000 C CZ  . TYR O 8 425 ? 116.909 117.013 149.964 1.00 146.94 ? 425 TYR z CZ  1 
ATOM 60001 O OH  . TYR O 8 425 ? 117.397 116.158 149.003 1.00 146.94 ? 425 TYR z OH  1 
ATOM 60002 N N   . LEU O 8 426 ? 117.631 119.388 155.336 1.00 146.32 ? 426 LEU z N   1 
ATOM 60003 C CA  . LEU O 8 426 ? 119.003 119.002 155.639 1.00 146.32 ? 426 LEU z CA  1 
ATOM 60004 C C   . LEU O 8 426 ? 119.171 118.423 157.038 1.00 146.32 ? 426 LEU z C   1 
ATOM 60005 O O   . LEU O 8 426 ? 120.302 118.121 157.432 1.00 146.32 ? 426 LEU z O   1 
ATOM 60006 C CB  . LEU O 8 426 ? 119.936 120.205 155.465 1.00 146.09 ? 426 LEU z CB  1 
ATOM 60007 C CG  . LEU O 8 426 ? 120.055 120.758 154.043 1.00 146.09 ? 426 LEU z CG  1 
ATOM 60008 C CD1 . LEU O 8 426 ? 120.899 122.022 154.027 1.00 146.09 ? 426 LEU z CD1 1 
ATOM 60009 C CD2 . LEU O 8 426 ? 120.634 119.710 153.105 1.00 146.09 ? 426 LEU z CD2 1 
ATOM 60010 N N   . ARG O 8 427 ? 118.085 118.263 157.797 1.00 147.10 ? 427 ARG z N   1 
ATOM 60011 C CA  . ARG O 8 427 ? 118.203 117.712 159.144 1.00 147.10 ? 427 ARG z CA  1 
ATOM 60012 C C   . ARG O 8 427 ? 118.592 116.239 159.105 1.00 147.10 ? 427 ARG z C   1 
ATOM 60013 O O   . ARG O 8 427 ? 119.551 115.822 159.764 1.00 147.10 ? 427 ARG z O   1 
ATOM 60014 C CB  . ARG O 8 427 ? 116.893 117.905 159.909 1.00 146.01 ? 427 ARG z CB  1 
ATOM 60015 C CG  . ARG O 8 427 ? 116.553 119.357 160.195 1.00 146.01 ? 427 ARG z CG  1 
ATOM 60016 C CD  . ARG O 8 427 ? 115.282 119.482 161.018 1.00 146.01 ? 427 ARG z CD  1 
ATOM 60017 N NE  . ARG O 8 427 ? 114.935 120.878 161.274 1.00 146.01 ? 427 ARG z NE  1 
ATOM 60018 C CZ  . ARG O 8 427 ? 115.444 121.606 162.262 1.00 146.01 ? 427 ARG z CZ  1 
ATOM 60019 N NH1 . ARG O 8 427 ? 115.069 122.869 162.418 1.00 146.01 ? 427 ARG z NH1 1 
ATOM 60020 N NH2 . ARG O 8 427 ? 116.327 121.074 163.095 1.00 146.01 ? 427 ARG z NH2 1 
ATOM 60021 N N   . SER O 8 428 ? 117.858 115.434 158.339 1.00 151.68 ? 428 SER z N   1 
ATOM 60022 C CA  . SER O 8 428 ? 118.119 114.003 158.229 1.00 151.68 ? 428 SER z CA  1 
ATOM 60023 C C   . SER O 8 428 ? 118.216 113.630 156.758 1.00 151.68 ? 428 SER z C   1 
ATOM 60024 O O   . SER O 8 428 ? 117.231 113.744 156.021 1.00 151.68 ? 428 SER z O   1 
ATOM 60025 C CB  . SER O 8 428 ? 117.021 113.188 158.919 1.00 151.93 ? 428 SER z CB  1 
ATOM 60026 O OG  . SER O 8 428 ? 117.254 111.797 158.777 1.00 151.93 ? 428 SER z OG  1 
ATOM 60027 N N   . ALA O 8 429 ? 119.397 113.187 156.335 1.00 153.59 ? 429 ALA z N   1 
ATOM 60028 C CA  . ALA O 8 429 ? 119.615 112.729 154.970 1.00 153.59 ? 429 ALA z CA  1 
ATOM 60029 C C   . ALA O 8 429 ? 119.450 111.223 154.819 1.00 153.59 ? 429 ALA z C   1 
ATOM 60030 O O   . ALA O 8 429 ? 119.539 110.715 153.696 1.00 153.59 ? 429 ALA z O   1 
ATOM 60031 C CB  . ALA O 8 429 ? 121.008 113.146 154.488 1.00 151.76 ? 429 ALA z CB  1 
ATOM 60032 N N   . ASN O 8 430 ? 119.207 110.510 155.914 1.00 155.90 ? 430 ASN z N   1 
ATOM 60033 C CA  . ASN O 8 430 ? 119.007 109.050 155.932 1.00 155.90 ? 430 ASN z CA  1 
ATOM 60034 C C   . ASN O 8 430 ? 120.238 108.394 155.297 1.00 155.90 ? 430 ASN z C   1 
ATOM 60035 O O   . ASN O 8 430 ? 121.372 108.819 155.566 1.00 155.90 ? 430 ASN z O   1 
ATOM 60036 C CB  . ASN O 8 430 ? 117.685 108.710 155.273 1.00 157.88 ? 430 ASN z CB  1 
ATOM 60037 C CG  . ASN O 8 430 ? 116.492 109.156 156.096 1.00 157.88 ? 430 ASN z CG  1 
ATOM 60038 O OD1 . ASN O 8 430 ? 116.589 109.324 157.311 1.00 157.88 ? 430 ASN z OD1 1 
ATOM 60039 N ND2 . ASN O 8 430 ? 115.357 109.351 155.434 1.00 157.88 ? 430 ASN z ND2 1 
ATOM 60040 N N   . MET O 8 431 ? 120.057 107.374 154.461 1.00 157.70 ? 431 MET z N   1 
ATOM 60041 C CA  . MET O 8 431 ? 121.159 106.656 153.836 1.00 157.70 ? 431 MET z CA  1 
ATOM 60042 C C   . MET O 8 431 ? 121.491 107.167 152.440 1.00 157.70 ? 431 MET z C   1 
ATOM 60043 O O   . MET O 8 431 ? 122.343 106.575 151.770 1.00 157.70 ? 431 MET z O   1 
ATOM 60044 C CB  . MET O 8 431 ? 120.843 105.158 153.773 1.00 161.08 ? 431 MET z CB  1 
ATOM 60045 C CG  . MET O 8 431 ? 120.742 104.488 155.133 1.00 161.08 ? 431 MET z CG  1 
ATOM 60046 S SD  . MET O 8 431 ? 122.267 104.619 156.087 1.00 161.08 ? 431 MET z SD  1 
ATOM 60047 C CE  . MET O 8 431 ? 123.378 103.631 155.088 1.00 161.08 ? 431 MET z CE  1 
ATOM 60048 N N   . ASN O 8 432 ? 120.831 108.232 151.982 1.00 156.64 ? 432 ASN z N   1 
ATOM 60049 C CA  . ASN O 8 432 ? 121.031 108.753 150.634 1.00 156.64 ? 432 ASN z CA  1 
ATOM 60050 C C   . ASN O 8 432 ? 122.493 109.091 150.368 1.00 156.64 ? 432 ASN z C   1 
ATOM 60051 O O   . ASN O 8 432 ? 123.158 108.407 149.583 1.00 156.64 ? 432 ASN z O   1 
ATOM 60052 C CB  . ASN O 8 432 ? 120.157 109.989 150.409 1.00 158.75 ? 432 ASN z CB  1 
ATOM 60053 C CG  . ASN O 8 432 ? 118.681 109.652 150.338 1.00 158.75 ? 432 ASN z CG  1 
ATOM 60054 O OD1 . ASN O 8 432 ? 118.304 108.522 150.025 1.00 158.75 ? 432 ASN z OD1 1 
ATOM 60055 N ND2 . ASN O 8 432 ? 117.835 110.634 150.629 1.00 158.75 ? 432 ASN z ND2 1 
ATOM 60056 N N   . LYS O 8 433 ? 123.004 110.136 151.016 1.00 154.53 ? 433 LYS z N   1 
ATOM 60057 C CA  . LYS O 8 433 ? 124.392 110.554 150.858 1.00 154.53 ? 433 LYS z CA  1 
ATOM 60058 C C   . LYS O 8 433 ? 125.003 110.756 152.235 1.00 154.53 ? 433 LYS z C   1 
ATOM 60059 O O   . LYS O 8 433 ? 124.581 111.648 152.978 1.00 154.53 ? 433 LYS z O   1 
ATOM 60060 C CB  . LYS O 8 433 ? 124.494 111.841 150.033 1.00 155.23 ? 433 LYS z CB  1 
ATOM 60061 C CG  . LYS O 8 433 ? 123.897 111.744 148.638 1.00 155.23 ? 433 LYS z CG  1 
ATOM 60062 C CD  . LYS O 8 433 ? 124.609 110.693 147.802 1.00 155.23 ? 433 LYS z CD  1 
ATOM 60063 C CE  . LYS O 8 433 ? 124.051 110.643 146.389 1.00 155.23 ? 433 LYS z CE  1 
ATOM 60064 N NZ  . LYS O 8 433 ? 124.722 109.603 145.561 1.00 155.23 ? 433 LYS z NZ  1 
ATOM 60065 N N   . LEU O 8 434 ? 125.992 109.930 152.574 1.00 154.19 ? 434 LEU z N   1 
ATOM 60066 C CA  . LEU O 8 434 ? 126.703 110.073 153.838 1.00 154.19 ? 434 LEU z CA  1 
ATOM 60067 C C   . LEU O 8 434 ? 128.210 110.057 153.618 1.00 154.19 ? 434 LEU z C   1 
ATOM 60068 O O   . LEU O 8 434 ? 128.880 111.082 153.777 1.00 154.19 ? 434 LEU z O   1 
ATOM 60069 C CB  . LEU O 8 434 ? 126.296 108.964 154.811 1.00 151.70 ? 434 LEU z CB  1 
ATOM 60070 C CG  . LEU O 8 434 ? 124.837 108.958 155.272 1.00 151.70 ? 434 LEU z CG  1 
ATOM 60071 C CD1 . LEU O 8 434 ? 124.550 107.736 156.130 1.00 151.70 ? 434 LEU z CD1 1 
ATOM 60072 C CD2 . LEU O 8 434 ? 124.505 110.237 156.024 1.00 151.70 ? 434 LEU z CD2 1 
ATOM 60073 N N   . GLY O 8 435 ? 128.749 108.896 153.247 1.00 153.35 ? 435 GLY z N   1 
ATOM 60074 C CA  . GLY O 8 435 ? 130.166 108.730 153.027 1.00 153.35 ? 435 GLY z CA  1 
ATOM 60075 C C   . GLY O 8 435 ? 130.962 108.344 154.256 1.00 153.35 ? 435 GLY z C   1 
ATOM 60076 O O   . GLY O 8 435 ? 132.057 107.787 154.119 1.00 153.35 ? 435 GLY z O   1 
ATOM 60077 N N   . ALA O 8 436 ? 130.444 108.620 155.451 1.00 151.18 ? 436 ALA z N   1 
ATOM 60078 C CA  . ALA O 8 436 ? 131.119 108.266 156.690 1.00 151.18 ? 436 ALA z CA  1 
ATOM 60079 C C   . ALA O 8 436 ? 130.085 108.206 157.803 1.00 151.18 ? 436 ALA z C   1 
ATOM 60080 O O   . ALA O 8 436 ? 128.982 108.745 157.678 1.00 151.18 ? 436 ALA z O   1 
ATOM 60081 C CB  . ALA O 8 436 ? 132.232 109.262 157.034 1.00 148.48 ? 436 ALA z CB  1 
ATOM 60082 N N   . LYS O 8 437 ? 130.456 107.544 158.897 1.00 148.90 ? 437 LYS z N   1 
ATOM 60083 C CA  . LYS O 8 437 ? 129.587 107.402 160.059 1.00 148.90 ? 437 LYS z CA  1 
ATOM 60084 C C   . LYS O 8 437 ? 129.957 108.474 161.078 1.00 148.90 ? 437 LYS z C   1 
ATOM 60085 O O   . LYS O 8 437 ? 131.033 108.422 161.682 1.00 148.90 ? 437 LYS z O   1 
ATOM 60086 C CB  . LYS O 8 437 ? 129.709 106.004 160.662 1.00 150.77 ? 437 LYS z CB  1 
ATOM 60087 C CG  . LYS O 8 437 ? 128.785 105.754 161.843 1.00 150.77 ? 437 LYS z CG  1 
ATOM 60088 C CD  . LYS O 8 437 ? 128.927 104.334 162.365 1.00 150.77 ? 437 LYS z CD  1 
ATOM 60089 C CE  . LYS O 8 437 ? 128.018 104.091 163.558 1.00 150.77 ? 437 LYS z CE  1 
ATOM 60090 N NZ  . LYS O 8 437 ? 128.146 102.703 164.081 1.00 150.77 ? 437 LYS z NZ  1 
ATOM 60091 N N   . GLY O 8 438 ? 129.062 109.444 161.265 1.00 144.38 ? 438 GLY z N   1 
ATOM 60092 C CA  . GLY O 8 438 ? 129.257 110.507 162.227 1.00 144.38 ? 438 GLY z CA  1 
ATOM 60093 C C   . GLY O 8 438 ? 130.200 111.609 161.799 1.00 144.38 ? 438 GLY z C   1 
ATOM 60094 O O   . GLY O 8 438 ? 130.203 112.675 162.428 1.00 144.38 ? 438 GLY z O   1 
ATOM 60095 N N   . LYS O 8 439 ? 131.001 111.395 160.754 1.00 143.79 ? 439 LYS z N   1 
ATOM 60096 C CA  . LYS O 8 439 ? 131.916 112.433 160.292 1.00 143.79 ? 439 LYS z CA  1 
ATOM 60097 C C   . LYS O 8 439 ? 131.208 113.455 159.411 1.00 143.79 ? 439 LYS z C   1 
ATOM 60098 O O   . LYS O 8 439 ? 131.439 114.662 159.545 1.00 143.79 ? 439 LYS z O   1 
ATOM 60099 C CB  . LYS O 8 439 ? 133.087 111.801 159.538 1.00 143.95 ? 439 LYS z CB  1 
ATOM 60100 C CG  . LYS O 8 439 ? 133.884 110.792 160.351 1.00 143.95 ? 439 LYS z CG  1 
ATOM 60101 C CD  . LYS O 8 439 ? 134.641 111.464 161.484 1.00 143.95 ? 439 LYS z CD  1 
ATOM 60102 C CE  . LYS O 8 439 ? 135.506 110.467 162.238 1.00 143.95 ? 439 LYS z CE  1 
ATOM 60103 N NZ  . LYS O 8 439 ? 134.686 109.491 163.008 1.00 143.95 ? 439 LYS z NZ  1 
ATOM 60104 N N   . THR O 8 440 ? 130.345 112.989 158.507 1.00 143.27 ? 440 THR z N   1 
ATOM 60105 C CA  . THR O 8 440 ? 129.677 113.888 157.572 1.00 143.27 ? 440 THR z CA  1 
ATOM 60106 C C   . THR O 8 440 ? 128.504 114.611 158.226 1.00 143.27 ? 440 THR z C   1 
ATOM 60107 O O   . THR O 8 440 ? 128.256 115.787 157.934 1.00 143.27 ? 440 THR z O   1 
ATOM 60108 C CB  . THR O 8 440 ? 129.208 113.106 156.343 1.00 145.68 ? 440 THR z CB  1 
ATOM 60109 O OG1 . THR O 8 440 ? 130.336 112.486 155.712 1.00 145.68 ? 440 THR z OG1 1 
ATOM 60110 C CG2 . THR O 8 440 ? 128.531 114.029 155.341 1.00 145.68 ? 440 THR z CG2 1 
ATOM 60111 N N   . LYS O 8 441 ? 127.781 113.929 159.118 1.00 140.90 ? 441 LYS z N   1 
ATOM 60112 C CA  . LYS O 8 441 ? 126.609 114.526 159.750 1.00 140.90 ? 441 LYS z CA  1 
ATOM 60113 C C   . LYS O 8 441 ? 126.957 115.739 160.603 1.00 140.90 ? 441 LYS z C   1 
ATOM 60114 O O   . LYS O 8 441 ? 126.074 116.555 160.889 1.00 140.90 ? 441 LYS z O   1 
ATOM 60115 C CB  . LYS O 8 441 ? 125.885 113.482 160.603 1.00 136.78 ? 441 LYS z CB  1 
ATOM 60116 C CG  . LYS O 8 441 ? 125.265 112.349 159.800 1.00 136.78 ? 441 LYS z CG  1 
ATOM 60117 C CD  . LYS O 8 441 ? 124.636 111.306 160.709 1.00 136.78 ? 441 LYS z CD  1 
ATOM 60118 C CE  . LYS O 8 441 ? 123.998 110.185 159.905 1.00 136.78 ? 441 LYS z CE  1 
ATOM 60119 N NZ  . LYS O 8 441 ? 123.432 109.124 160.783 1.00 136.78 ? 441 LYS z NZ  1 
ATOM 60120 N N   . THR O 8 442 ? 128.219 115.879 161.016 1.00 139.94 ? 442 THR z N   1 
ATOM 60121 C CA  . THR O 8 442 ? 128.612 117.049 161.795 1.00 139.94 ? 442 THR z CA  1 
ATOM 60122 C C   . THR O 8 442 ? 128.615 118.307 160.936 1.00 139.94 ? 442 THR z C   1 
ATOM 60123 O O   . THR O 8 442 ? 128.111 119.356 161.357 1.00 139.94 ? 442 THR z O   1 
ATOM 60124 C CB  . THR O 8 442 ? 129.987 116.824 162.424 1.00 140.33 ? 442 THR z CB  1 
ATOM 60125 O OG1 . THR O 8 442 ? 129.937 115.686 163.293 1.00 140.33 ? 442 THR z OG1 1 
ATOM 60126 C CG2 . THR O 8 442 ? 130.415 118.045 163.225 1.00 140.33 ? 442 THR z CG2 1 
ATOM 60127 N N   . GLY O 8 443 ? 129.172 118.223 159.726 1.00 142.63 ? 443 GLY z N   1 
ATOM 60128 C CA  . GLY O 8 443 ? 129.203 119.382 158.851 1.00 142.63 ? 443 GLY z CA  1 
ATOM 60129 C C   . GLY O 8 443 ? 127.851 119.728 158.262 1.00 142.63 ? 443 GLY z C   1 
ATOM 60130 O O   . GLY O 8 443 ? 127.595 120.889 157.928 1.00 142.63 ? 443 GLY z O   1 
ATOM 60131 N N   . ILE O 8 444 ? 126.969 118.736 158.121 1.00 143.53 ? 444 ILE z N   1 
ATOM 60132 C CA  . ILE O 8 444 ? 125.640 118.999 157.580 1.00 143.53 ? 444 ILE z CA  1 
ATOM 60133 C C   . ILE O 8 444 ? 124.801 119.781 158.583 1.00 143.53 ? 444 ILE z C   1 
ATOM 60134 O O   . ILE O 8 444 ? 124.070 120.708 158.213 1.00 143.53 ? 444 ILE z O   1 
ATOM 60135 C CB  . ILE O 8 444 ? 124.957 117.681 157.172 1.00 143.75 ? 444 ILE z CB  1 
ATOM 60136 C CG1 . ILE O 8 444 ? 125.716 117.018 156.021 1.00 143.75 ? 444 ILE z CG1 1 
ATOM 60137 C CG2 . ILE O 8 444 ? 123.510 117.925 156.774 1.00 143.75 ? 444 ILE z CG2 1 
ATOM 60138 C CD1 . ILE O 8 444 ? 125.237 115.619 155.704 1.00 143.75 ? 444 ILE z CD1 1 
ATOM 60139 N N   . GLU O 8 445 ? 124.894 119.425 159.866 1.00 142.07 ? 445 GLU z N   1 
ATOM 60140 C CA  . GLU O 8 445 ? 124.136 120.140 160.889 1.00 142.07 ? 445 GLU z CA  1 
ATOM 60141 C C   . GLU O 8 445 ? 124.606 121.584 161.013 1.00 142.07 ? 445 GLU z C   1 
ATOM 60142 O O   . GLU O 8 445 ? 123.802 122.487 161.275 1.00 142.07 ? 445 GLU z O   1 
ATOM 60143 C CB  . GLU O 8 445 ? 124.255 119.416 162.230 1.00 140.80 ? 445 GLU z CB  1 
ATOM 60144 C CG  . GLU O 8 445 ? 123.441 120.040 163.352 1.00 140.80 ? 445 GLU z CG  1 
ATOM 60145 C CD  . GLU O 8 445 ? 123.552 119.267 164.651 1.00 140.80 ? 445 GLU z CD  1 
ATOM 60146 O OE1 . GLU O 8 445 ? 124.295 118.263 164.684 1.00 140.80 ? 445 GLU z OE1 1 
ATOM 60147 O OE2 . GLU O 8 445 ? 122.898 119.662 165.639 1.00 140.80 ? 445 GLU z OE2 1 
ATOM 60148 N N   . ALA O 8 446 ? 125.907 121.823 160.826 1.00 142.05 ? 446 ALA z N   1 
ATOM 60149 C CA  . ALA O 8 446 ? 126.418 123.188 160.869 1.00 142.05 ? 446 ALA z CA  1 
ATOM 60150 C C   . ALA O 8 446 ? 125.949 124.001 159.671 1.00 142.05 ? 446 ALA z C   1 
ATOM 60151 O O   . ALA O 8 446 ? 125.701 125.205 159.800 1.00 142.05 ? 446 ALA z O   1 
ATOM 60152 C CB  . ALA O 8 446 ? 127.945 123.177 160.939 1.00 140.94 ? 446 ALA z CB  1 
ATOM 60153 N N   . PHE O 8 447 ? 125.820 123.367 158.504 1.00 143.98 ? 447 PHE z N   1 
ATOM 60154 C CA  . PHE O 8 447 ? 125.358 124.073 157.315 1.00 143.98 ? 447 PHE z CA  1 
ATOM 60155 C C   . PHE O 8 447 ? 123.848 124.275 157.320 1.00 143.98 ? 447 PHE z C   1 
ATOM 60156 O O   . PHE O 8 447 ? 123.358 125.254 156.746 1.00 143.98 ? 447 PHE z O   1 
ATOM 60157 C CB  . PHE O 8 447 ? 125.785 123.312 156.057 1.00 145.98 ? 447 PHE z CB  1 
ATOM 60158 C CG  . PHE O 8 447 ? 125.315 123.940 154.775 1.00 145.98 ? 447 PHE z CG  1 
ATOM 60159 C CD1 . PHE O 8 447 ? 125.992 125.017 154.228 1.00 145.98 ? 447 PHE z CD1 1 
ATOM 60160 C CD2 . PHE O 8 447 ? 124.202 123.449 154.112 1.00 145.98 ? 447 PHE z CD2 1 
ATOM 60161 C CE1 . PHE O 8 447 ? 125.564 125.597 153.048 1.00 145.98 ? 447 PHE z CE1 1 
ATOM 60162 C CE2 . PHE O 8 447 ? 123.770 124.024 152.932 1.00 145.98 ? 447 PHE z CE2 1 
ATOM 60163 C CZ  . PHE O 8 447 ? 124.452 125.099 152.399 1.00 145.98 ? 447 PHE z CZ  1 
ATOM 60164 N N   . ALA O 8 448 ? 123.101 123.373 157.960 1.00 143.75 ? 448 ALA z N   1 
ATOM 60165 C CA  . ALA O 8 448 ? 121.647 123.492 157.976 1.00 143.75 ? 448 ALA z CA  1 
ATOM 60166 C C   . ALA O 8 448 ? 121.198 124.639 158.873 1.00 143.75 ? 448 ALA z C   1 
ATOM 60167 O O   . ALA O 8 448 ? 120.353 125.453 158.482 1.00 143.75 ? 448 ALA z O   1 
ATOM 60168 C CB  . ALA O 8 448 ? 121.018 122.174 158.428 1.00 142.67 ? 448 ALA z CB  1 
ATOM 60169 N N   . GLU O 8 449 ? 121.753 124.719 160.085 1.00 144.86 ? 449 GLU z N   1 
ATOM 60170 C CA  . GLU O 8 449 ? 121.377 125.784 161.006 1.00 144.86 ? 449 GLU z CA  1 
ATOM 60171 C C   . GLU O 8 449 ? 121.940 127.136 160.591 1.00 144.86 ? 449 GLU z C   1 
ATOM 60172 O O   . GLU O 8 449 ? 121.443 128.168 161.054 1.00 144.86 ? 449 GLU z O   1 
ATOM 60173 C CB  . GLU O 8 449 ? 121.839 125.441 162.424 1.00 145.93 ? 449 GLU z CB  1 
ATOM 60174 C CG  . GLU O 8 449 ? 121.165 124.215 163.018 1.00 145.93 ? 449 GLU z CG  1 
ATOM 60175 C CD  . GLU O 8 449 ? 119.656 124.352 163.088 1.00 145.93 ? 449 GLU z CD  1 
ATOM 60176 O OE1 . GLU O 8 449 ? 119.171 125.460 163.402 1.00 145.93 ? 449 GLU z OE1 1 
ATOM 60177 O OE2 . GLU O 8 449 ? 118.954 123.352 162.828 1.00 145.93 ? 449 GLU z OE2 1 
ATOM 60178 N N   . ALA O 8 450 ? 122.962 127.157 159.734 1.00 144.39 ? 450 ALA z N   1 
ATOM 60179 C CA  . ALA O 8 450 ? 123.547 128.415 159.292 1.00 144.39 ? 450 ALA z CA  1 
ATOM 60180 C C   . ALA O 8 450 ? 122.723 129.103 158.213 1.00 144.39 ? 450 ALA z C   1 
ATOM 60181 O O   . ALA O 8 450 ? 122.882 130.311 158.008 1.00 144.39 ? 450 ALA z O   1 
ATOM 60182 C CB  . ALA O 8 450 ? 124.970 128.185 158.781 1.00 143.58 ? 450 ALA z CB  1 
ATOM 60183 N N   . LEU O 8 451 ? 121.851 128.369 157.522 1.00 144.84 ? 451 LEU z N   1 
ATOM 60184 C CA  . LEU O 8 451 ? 121.007 128.961 156.493 1.00 144.84 ? 451 LEU z CA  1 
ATOM 60185 C C   . LEU O 8 451 ? 119.835 129.745 157.066 1.00 144.84 ? 451 LEU z C   1 
ATOM 60186 O O   . LEU O 8 451 ? 119.135 130.423 156.307 1.00 144.84 ? 451 LEU z O   1 
ATOM 60187 C CB  . LEU O 8 451 ? 120.486 127.873 155.551 1.00 146.38 ? 451 LEU z CB  1 
ATOM 60188 C CG  . LEU O 8 451 ? 121.544 127.137 154.727 1.00 146.38 ? 451 LEU z CG  1 
ATOM 60189 C CD1 . LEU O 8 451 ? 120.914 126.001 153.938 1.00 146.38 ? 451 LEU z CD1 1 
ATOM 60190 C CD2 . LEU O 8 451 ? 122.270 128.101 153.801 1.00 146.38 ? 451 LEU z CD2 1 
ATOM 60191 N N   . LEU O 8 452 ? 119.607 129.672 158.375 1.00 145.73 ? 452 LEU z N   1 
ATOM 60192 C CA  . LEU O 8 452 ? 118.517 130.388 159.023 1.00 145.73 ? 452 LEU z CA  1 
ATOM 60193 C C   . LEU O 8 452 ? 118.894 131.808 159.424 1.00 145.73 ? 452 LEU z C   1 
ATOM 60194 O O   . LEU O 8 452 ? 118.068 132.506 160.019 1.00 145.73 ? 452 LEU z O   1 
ATOM 60195 C CB  . LEU O 8 452 ? 118.040 129.615 160.258 1.00 146.65 ? 452 LEU z CB  1 
ATOM 60196 C CG  . LEU O 8 452 ? 117.417 128.243 159.999 1.00 146.65 ? 452 LEU z CG  1 
ATOM 60197 C CD1 . LEU O 8 452 ? 117.106 127.536 161.309 1.00 146.65 ? 452 LEU z CD1 1 
ATOM 60198 C CD2 . LEU O 8 452 ? 116.164 128.374 159.146 1.00 146.65 ? 452 LEU z CD2 1 
ATOM 60199 N N   . VAL O 8 453 ? 120.117 132.249 159.121 1.00 144.44 ? 453 VAL z N   1 
ATOM 60200 C CA  . VAL O 8 453 ? 120.525 133.597 159.500 1.00 144.44 ? 453 VAL z CA  1 
ATOM 60201 C C   . VAL O 8 453 ? 119.844 134.639 158.619 1.00 144.44 ? 453 VAL z C   1 
ATOM 60202 O O   . VAL O 8 453 ? 119.624 135.777 159.050 1.00 144.44 ? 453 VAL z O   1 
ATOM 60203 C CB  . VAL O 8 453 ? 122.061 133.722 159.450 1.00 143.83 ? 453 VAL z CB  1 
ATOM 60204 C CG1 . VAL O 8 453 ? 122.573 133.538 158.028 1.00 143.83 ? 453 VAL z CG1 1 
ATOM 60205 C CG2 . VAL O 8 453 ? 122.518 135.056 160.029 1.00 143.83 ? 453 VAL z CG2 1 
ATOM 60206 N N   . ILE O 8 454 ? 119.487 134.274 157.391 1.00 145.50 ? 454 ILE z N   1 
ATOM 60207 C CA  . ILE O 8 454 ? 118.870 135.207 156.450 1.00 145.50 ? 454 ILE z CA  1 
ATOM 60208 C C   . ILE O 8 454 ? 117.483 135.628 156.935 1.00 145.50 ? 454 ILE z C   1 
ATOM 60209 O O   . ILE O 8 454 ? 117.215 136.837 157.007 1.00 145.50 ? 454 ILE z O   1 
ATOM 60210 C CB  . ILE O 8 454 ? 118.813 134.613 155.031 1.00 145.41 ? 454 ILE z CB  1 
ATOM 60211 C CG1 . ILE O 8 454 ? 120.217 134.236 154.555 1.00 145.41 ? 454 ILE z CG1 1 
ATOM 60212 C CG2 . ILE O 8 454 ? 118.163 135.594 154.068 1.00 145.41 ? 454 ILE z CG2 1 
ATOM 60213 C CD1 . ILE O 8 454 ? 121.183 135.400 154.519 1.00 145.41 ? 454 ILE z CD1 1 
ATOM 60214 N N   . PRO O 8 455 ? 116.568 134.708 157.273 1.00 147.20 ? 455 PRO z N   1 
ATOM 60215 C CA  . PRO O 8 455 ? 115.264 135.165 157.780 1.00 147.20 ? 455 PRO z CA  1 
ATOM 60216 C C   . PRO O 8 455 ? 115.349 135.842 159.136 1.00 147.20 ? 455 PRO z C   1 
ATOM 60217 O O   . PRO O 8 455 ? 114.538 136.731 159.422 1.00 147.20 ? 455 PRO z O   1 
ATOM 60218 C CB  . PRO O 8 455 ? 114.436 133.874 157.840 1.00 147.16 ? 455 PRO z CB  1 
ATOM 60219 C CG  . PRO O 8 455 ? 115.440 132.807 158.028 1.00 147.16 ? 455 PRO z CG  1 
ATOM 60220 C CD  . PRO O 8 455 ? 116.623 133.234 157.209 1.00 147.16 ? 455 PRO z CD  1 
ATOM 60221 N N   . LYS O 8 456 ? 116.306 135.450 159.981 1.00 145.74 ? 456 LYS z N   1 
ATOM 60222 C CA  . LYS O 8 456 ? 116.430 136.077 161.293 1.00 145.74 ? 456 LYS z CA  1 
ATOM 60223 C C   . LYS O 8 456 ? 117.000 137.485 161.184 1.00 145.74 ? 456 LYS z C   1 
ATOM 60224 O O   . LYS O 8 456 ? 116.624 138.374 161.956 1.00 145.74 ? 456 LYS z O   1 
ATOM 60225 C CB  . LYS O 8 456 ? 117.300 135.213 162.206 1.00 145.61 ? 456 LYS z CB  1 
ATOM 60226 C CG  . LYS O 8 456 ? 116.681 133.873 162.567 1.00 145.61 ? 456 LYS z CG  1 
ATOM 60227 C CD  . LYS O 8 456 ? 117.638 133.029 163.391 1.00 145.61 ? 456 LYS z CD  1 
ATOM 60228 C CE  . LYS O 8 456 ? 117.015 131.695 163.770 1.00 145.61 ? 456 LYS z CE  1 
ATOM 60229 N NZ  . LYS O 8 456 ? 117.966 130.832 164.525 1.00 145.61 ? 456 LYS z NZ  1 
ATOM 60230 N N   . THR O 8 457 ? 117.910 137.708 160.231 1.00 144.03 ? 457 THR z N   1 
ATOM 60231 C CA  . THR O 8 457 ? 118.483 139.038 160.052 1.00 144.03 ? 457 THR z CA  1 
ATOM 60232 C C   . THR O 8 457 ? 117.437 140.037 159.573 1.00 144.03 ? 457 THR z C   1 
ATOM 60233 O O   . THR O 8 457 ? 117.474 141.209 159.964 1.00 144.03 ? 457 THR z O   1 
ATOM 60234 C CB  . THR O 8 457 ? 119.653 138.975 159.068 1.00 142.70 ? 457 THR z CB  1 
ATOM 60235 O OG1 . THR O 8 457 ? 120.649 138.074 159.568 1.00 142.70 ? 457 THR z OG1 1 
ATOM 60236 C CG2 . THR O 8 457 ? 120.280 140.347 158.885 1.00 142.70 ? 457 THR z CG2 1 
ATOM 60237 N N   . LEU O 8 458 ? 116.495 139.591 158.737 1.00 144.87 ? 458 LEU z N   1 
ATOM 60238 C CA  . LEU O 8 458 ? 115.431 140.476 158.274 1.00 144.87 ? 458 LEU z CA  1 
ATOM 60239 C C   . LEU O 8 458 ? 114.585 140.976 159.438 1.00 144.87 ? 458 LEU z C   1 
ATOM 60240 O O   . LEU O 8 458 ? 114.198 142.150 159.476 1.00 144.87 ? 458 LEU z O   1 
ATOM 60241 C CB  . LEU O 8 458 ? 114.555 139.749 157.254 1.00 147.03 ? 458 LEU z CB  1 
ATOM 60242 C CG  . LEU O 8 458 ? 115.216 139.317 155.944 1.00 147.03 ? 458 LEU z CG  1 
ATOM 60243 C CD1 . LEU O 8 458 ? 114.255 138.485 155.109 1.00 147.03 ? 458 LEU z CD1 1 
ATOM 60244 C CD2 . LEU O 8 458 ? 115.692 140.527 155.163 1.00 147.03 ? 458 LEU z CD2 1 
ATOM 60245 N N   . VAL O 8 459 ? 114.294 140.100 160.401 1.00 144.32 ? 459 VAL z N   1 
ATOM 60246 C CA  . VAL O 8 459 ? 113.443 140.481 161.524 1.00 144.32 ? 459 VAL z CA  1 
ATOM 60247 C C   . VAL O 8 459 ? 114.186 141.423 162.464 1.00 144.32 ? 459 VAL z C   1 
ATOM 60248 O O   . VAL O 8 459 ? 113.592 142.343 163.040 1.00 144.32 ? 459 VAL z O   1 
ATOM 60249 C CB  . VAL O 8 459 ? 112.942 139.221 162.255 1.00 144.48 ? 459 VAL z CB  1 
ATOM 60250 C CG1 . VAL O 8 459 ? 112.108 139.600 163.467 1.00 144.48 ? 459 VAL z CG1 1 
ATOM 60251 C CG2 . VAL O 8 459 ? 112.144 138.340 161.305 1.00 144.48 ? 459 VAL z CG2 1 
ATOM 60252 N N   . LYS O 8 460 ? 115.496 141.218 162.629 1.00 142.68 ? 460 LYS z N   1 
ATOM 60253 C CA  . LYS O 8 460 ? 116.271 142.068 163.527 1.00 142.68 ? 460 LYS z CA  1 
ATOM 60254 C C   . LYS O 8 460 ? 116.325 143.508 163.034 1.00 142.68 ? 460 LYS z C   1 
ATOM 60255 O O   . LYS O 8 460 ? 116.368 144.440 163.845 1.00 142.68 ? 460 LYS z O   1 
ATOM 60256 C CB  . LYS O 8 460 ? 117.684 141.508 163.690 1.00 145.08 ? 460 LYS z CB  1 
ATOM 60257 C CG  . LYS O 8 460 ? 117.736 140.165 164.396 1.00 145.08 ? 460 LYS z CG  1 
ATOM 60258 C CD  . LYS O 8 460 ? 119.152 139.616 164.437 1.00 145.08 ? 460 LYS z CD  1 
ATOM 60259 C CE  . LYS O 8 460 ? 119.198 138.273 165.147 1.00 145.08 ? 460 LYS z CE  1 
ATOM 60260 N NZ  . LYS O 8 460 ? 120.566 137.688 165.141 1.00 145.08 ? 460 LYS z NZ  1 
ATOM 60261 N N   . ASN O 8 461 ? 116.324 143.712 161.715 1.00 142.92 ? 461 ASN z N   1 
ATOM 60262 C CA  . ASN O 8 461 ? 116.314 145.066 161.175 1.00 142.92 ? 461 ASN z CA  1 
ATOM 60263 C C   . ASN O 8 461 ? 114.959 145.740 161.337 1.00 142.92 ? 461 ASN z C   1 
ATOM 60264 O O   . ASN O 8 461 ? 114.886 146.973 161.306 1.00 142.92 ? 461 ASN z O   1 
ATOM 60265 C CB  . ASN O 8 461 ? 116.716 145.048 159.700 1.00 143.38 ? 461 ASN z CB  1 
ATOM 60266 C CG  . ASN O 8 461 ? 118.179 144.702 159.500 1.00 143.38 ? 461 ASN z CG  1 
ATOM 60267 O OD1 . ASN O 8 461 ? 119.000 144.887 160.398 1.00 143.38 ? 461 ASN z OD1 1 
ATOM 60268 N ND2 . ASN O 8 461 ? 118.511 144.198 158.317 1.00 143.38 ? 461 ASN z ND2 1 
ATOM 60269 N N   . SER O 8 462 ? 113.889 144.964 161.509 1.00 143.12 ? 462 SER z N   1 
ATOM 60270 C CA  . SER O 8 462 ? 112.557 145.514 161.714 1.00 143.12 ? 462 SER z CA  1 
ATOM 60271 C C   . SER O 8 462 ? 112.244 145.790 163.179 1.00 143.12 ? 462 SER z C   1 
ATOM 60272 O O   . SER O 8 462 ? 111.226 146.427 163.468 1.00 143.12 ? 462 SER z O   1 
ATOM 60273 C CB  . SER O 8 462 ? 111.500 144.565 161.139 1.00 143.38 ? 462 SER z CB  1 
ATOM 60274 O OG  . SER O 8 462 ? 111.506 143.322 161.817 1.00 143.38 ? 462 SER z OG  1 
ATOM 60275 N N   . GLY O 8 463 ? 113.084 145.330 164.102 1.00 143.08 ? 463 GLY z N   1 
ATOM 60276 C CA  . GLY O 8 463 ? 112.866 145.572 165.513 1.00 143.08 ? 463 GLY z CA  1 
ATOM 60277 C C   . GLY O 8 463 ? 111.980 144.571 166.215 1.00 143.08 ? 463 GLY z C   1 
ATOM 60278 O O   . GLY O 8 463 ? 111.420 144.896 167.268 1.00 143.08 ? 463 GLY z O   1 
ATOM 60279 N N   . PHE O 8 464 ? 111.831 143.368 165.672 1.00 143.20 ? 464 PHE z N   1 
ATOM 60280 C CA  . PHE O 8 464 ? 111.001 142.325 166.255 1.00 143.20 ? 464 PHE z CA  1 
ATOM 60281 C C   . PHE O 8 464 ? 111.877 141.165 166.720 1.00 143.20 ? 464 PHE z C   1 
ATOM 60282 O O   . PHE O 8 464 ? 113.107 141.199 166.617 1.00 143.20 ? 464 PHE z O   1 
ATOM 60283 C CB  . PHE O 8 464 ? 109.946 141.851 165.250 1.00 140.99 ? 464 PHE z CB  1 
ATOM 60284 C CG  . PHE O 8 464 ? 108.942 142.906 164.876 1.00 140.99 ? 464 PHE z CG  1 
ATOM 60285 C CD1 . PHE O 8 464 ? 108.720 143.999 165.698 1.00 140.99 ? 464 PHE z CD1 1 
ATOM 60286 C CD2 . PHE O 8 464 ? 108.222 142.804 163.697 1.00 140.99 ? 464 PHE z CD2 1 
ATOM 60287 C CE1 . PHE O 8 464 ? 107.797 144.968 165.353 1.00 140.99 ? 464 PHE z CE1 1 
ATOM 60288 C CE2 . PHE O 8 464 ? 107.298 143.771 163.346 1.00 140.99 ? 464 PHE z CE2 1 
ATOM 60289 C CZ  . PHE O 8 464 ? 107.086 144.854 164.175 1.00 140.99 ? 464 PHE z CZ  1 
ATOM 60290 N N   . ASP O 8 465 ? 111.226 140.127 167.241 1.00 143.23 ? 465 ASP z N   1 
ATOM 60291 C CA  . ASP O 8 465 ? 111.932 138.954 167.739 1.00 143.23 ? 465 ASP z CA  1 
ATOM 60292 C C   . ASP O 8 465 ? 112.020 137.909 166.635 1.00 143.23 ? 465 ASP z C   1 
ATOM 60293 O O   . ASP O 8 465 ? 110.980 137.388 166.208 1.00 143.23 ? 465 ASP z O   1 
ATOM 60294 C CB  . ASP O 8 465 ? 111.218 138.375 168.951 1.00 145.25 ? 465 ASP z CB  1 
ATOM 60295 C CG  . ASP O 8 465 ? 111.993 137.247 169.612 1.00 145.25 ? 465 ASP z CG  1 
ATOM 60296 O OD1 . ASP O 8 465 ? 113.134 136.965 169.189 1.00 145.25 ? 465 ASP z OD1 1 
ATOM 60297 O OD2 . ASP O 8 465 ? 111.458 136.640 170.563 1.00 145.25 ? 465 ASP z OD2 1 
ATOM 60298 N N   . PRO O 8 466 ? 113.217 137.575 166.145 1.00 142.60 ? 466 PRO z N   1 
ATOM 60299 C CA  . PRO O 8 466 ? 113.308 136.564 165.080 1.00 142.60 ? 466 PRO z CA  1 
ATOM 60300 C C   . PRO O 8 466 ? 112.936 135.167 165.541 1.00 142.60 ? 466 PRO z C   1 
ATOM 60301 O O   . PRO O 8 466 ? 112.501 134.353 164.717 1.00 142.60 ? 466 PRO z O   1 
ATOM 60302 C CB  . PRO O 8 466 ? 114.777 136.647 164.644 1.00 142.60 ? 466 PRO z CB  1 
ATOM 60303 C CG  . PRO O 8 466 ? 115.491 137.148 165.855 1.00 142.60 ? 466 PRO z CG  1 
ATOM 60304 C CD  . PRO O 8 466 ? 114.539 138.105 166.521 1.00 142.60 ? 466 PRO z CD  1 
ATOM 60305 N N   . LEU O 8 467 ? 113.093 134.860 166.831 1.00 143.69 ? 467 LEU z N   1 
ATOM 60306 C CA  . LEU O 8 467 ? 112.729 133.534 167.318 1.00 143.69 ? 467 LEU z CA  1 
ATOM 60307 C C   . LEU O 8 467 ? 111.219 133.337 167.338 1.00 143.69 ? 467 LEU z C   1 
ATOM 60308 O O   . LEU O 8 467 ? 110.739 132.219 167.120 1.00 143.69 ? 467 LEU z O   1 
ATOM 60309 C CB  . LEU O 8 467 ? 113.314 133.306 168.711 1.00 141.67 ? 467 LEU z CB  1 
ATOM 60310 C CG  . LEU O 8 467 ? 114.840 133.278 168.806 1.00 141.67 ? 467 LEU z CG  1 
ATOM 60311 C CD1 . LEU O 8 467 ? 115.283 133.162 170.256 1.00 141.67 ? 467 LEU z CD1 1 
ATOM 60312 C CD2 . LEU O 8 467 ? 115.412 132.141 167.974 1.00 141.67 ? 467 LEU z CD2 1 
ATOM 60313 N N   . ASP O 8 468 ? 110.456 134.402 167.595 1.00 144.37 ? 468 ASP z N   1 
ATOM 60314 C CA  . ASP O 8 468 ? 109.002 134.290 167.607 1.00 144.37 ? 468 ASP z CA  1 
ATOM 60315 C C   . ASP O 8 468 ? 108.418 134.257 166.201 1.00 144.37 ? 468 ASP z C   1 
ATOM 60316 O O   . ASP O 8 468 ? 107.358 133.656 165.990 1.00 144.37 ? 468 ASP z O   1 
ATOM 60317 C CB  . ASP O 8 468 ? 108.391 135.445 168.402 1.00 147.63 ? 468 ASP z CB  1 
ATOM 60318 C CG  . ASP O 8 468 ? 108.660 135.334 169.889 1.00 147.63 ? 468 ASP z CG  1 
ATOM 60319 O OD1 . ASP O 8 468 ? 109.040 134.235 170.345 1.00 147.63 ? 468 ASP z OD1 1 
ATOM 60320 O OD2 . ASP O 8 468 ? 108.492 136.345 170.603 1.00 147.63 ? 468 ASP z OD2 1 
ATOM 60321 N N   . VAL O 8 469 ? 109.083 134.892 165.235 1.00 143.72 ? 469 VAL z N   1 
ATOM 60322 C CA  . VAL O 8 469 ? 108.586 134.883 163.862 1.00 143.72 ? 469 VAL z CA  1 
ATOM 60323 C C   . VAL O 8 469 ? 108.784 133.509 163.235 1.00 143.72 ? 469 VAL z C   1 
ATOM 60324 O O   . VAL O 8 469 ? 107.866 132.948 162.624 1.00 143.72 ? 469 VAL z O   1 
ATOM 60325 C CB  . VAL O 8 469 ? 109.272 135.986 163.036 1.00 142.66 ? 469 VAL z CB  1 
ATOM 60326 C CG1 . VAL O 8 469 ? 108.841 135.905 161.580 1.00 142.66 ? 469 VAL z CG1 1 
ATOM 60327 C CG2 . VAL O 8 469 ? 108.953 137.356 163.615 1.00 142.66 ? 469 VAL z CG2 1 
ATOM 60328 N N   . LEU O 8 470 ? 109.983 132.942 163.380 1.00 144.21 ? 470 LEU z N   1 
ATOM 60329 C CA  . LEU O 8 470 ? 110.265 131.621 162.831 1.00 144.21 ? 470 LEU z CA  1 
ATOM 60330 C C   . LEU O 8 470 ? 109.571 130.503 163.596 1.00 144.21 ? 470 LEU z C   1 
ATOM 60331 O O   . LEU O 8 470 ? 109.502 129.380 163.085 1.00 144.21 ? 470 LEU z O   1 
ATOM 60332 C CB  . LEU O 8 470 ? 111.775 131.367 162.807 1.00 143.08 ? 470 LEU z CB  1 
ATOM 60333 C CG  . LEU O 8 470 ? 112.571 131.883 161.603 1.00 143.08 ? 470 LEU z CG  1 
ATOM 60334 C CD1 . LEU O 8 470 ? 112.592 133.405 161.544 1.00 143.08 ? 470 LEU z CD1 1 
ATOM 60335 C CD2 . LEU O 8 470 ? 113.988 131.326 161.622 1.00 143.08 ? 470 LEU z CD2 1 
ATOM 60336 N N   . ALA O 8 471 ? 109.062 130.776 164.800 1.00 146.22 ? 471 ALA z N   1 
ATOM 60337 C CA  . ALA O 8 471 ? 108.349 129.746 165.549 1.00 146.22 ? 471 ALA z CA  1 
ATOM 60338 C C   . ALA O 8 471 ? 107.024 129.399 164.883 1.00 146.22 ? 471 ALA z C   1 
ATOM 60339 O O   . ALA O 8 471 ? 106.654 128.221 164.800 1.00 146.22 ? 471 ALA z O   1 
ATOM 60340 C CB  . ALA O 8 471 ? 108.124 130.204 166.990 1.00 146.40 ? 471 ALA z CB  1 
ATOM 60341 N N   . MET O 8 472 ? 106.295 130.408 164.402 1.00 149.12 ? 472 MET z N   1 
ATOM 60342 C CA  . MET O 8 472 ? 105.042 130.156 163.702 1.00 149.12 ? 472 MET z CA  1 
ATOM 60343 C C   . MET O 8 472 ? 105.268 129.619 162.295 1.00 149.12 ? 472 MET z C   1 
ATOM 60344 O O   . MET O 8 472 ? 104.334 129.078 161.694 1.00 149.12 ? 472 MET z O   1 
ATOM 60345 C CB  . MET O 8 472 ? 104.204 131.434 163.645 1.00 148.01 ? 472 MET z CB  1 
ATOM 60346 C CG  . MET O 8 472 ? 103.721 131.920 165.002 1.00 148.01 ? 472 MET z CG  1 
ATOM 60347 S SD  . MET O 8 472 ? 102.678 133.386 164.887 1.00 148.01 ? 472 MET z SD  1 
ATOM 60348 C CE  . MET O 8 472 ? 103.901 134.640 164.512 1.00 148.01 ? 472 MET z CE  1 
ATOM 60349 N N   . VAL O 8 473 ? 106.482 129.758 161.759 1.00 149.74 ? 473 VAL z N   1 
ATOM 60350 C CA  . VAL O 8 473 ? 106.773 129.228 160.431 1.00 149.74 ? 473 VAL z CA  1 
ATOM 60351 C C   . VAL O 8 473 ? 106.854 127.707 160.469 1.00 149.74 ? 473 VAL z C   1 
ATOM 60352 O O   . VAL O 8 473 ? 106.320 127.021 159.589 1.00 149.74 ? 473 VAL z O   1 
ATOM 60353 C CB  . VAL O 8 473 ? 108.070 129.851 159.883 1.00 148.79 ? 473 VAL z CB  1 
ATOM 60354 C CG1 . VAL O 8 473 ? 108.446 129.219 158.552 1.00 148.79 ? 473 VAL z CG1 1 
ATOM 60355 C CG2 . VAL O 8 473 ? 107.914 131.357 159.738 1.00 148.79 ? 473 VAL z CG2 1 
ATOM 60356 N N   . GLU O 8 474 ? 107.516 127.156 161.489 1.00 150.20 ? 474 GLU z N   1 
ATOM 60357 C CA  . GLU O 8 474 ? 107.630 125.706 161.599 1.00 150.20 ? 474 GLU z CA  1 
ATOM 60358 C C   . GLU O 8 474 ? 106.289 125.058 161.919 1.00 150.20 ? 474 GLU z C   1 
ATOM 60359 O O   . GLU O 8 474 ? 106.053 123.907 161.536 1.00 150.20 ? 474 GLU z O   1 
ATOM 60360 C CB  . GLU O 8 474 ? 108.664 125.340 162.665 1.00 146.53 ? 474 GLU z CB  1 
ATOM 60361 C CG  . GLU O 8 474 ? 110.081 125.784 162.335 1.00 146.53 ? 474 GLU z CG  1 
ATOM 60362 C CD  . GLU O 8 474 ? 110.591 125.196 161.033 1.00 146.53 ? 474 GLU z CD  1 
ATOM 60363 O OE1 . GLU O 8 474 ? 110.303 124.012 160.761 1.00 146.53 ? 474 GLU z OE1 1 
ATOM 60364 O OE2 . GLU O 8 474 ? 111.278 125.919 160.282 1.00 146.53 ? 474 GLU z OE2 1 
ATOM 60365 N N   . ASP O 8 475 ? 105.402 125.775 162.614 1.00 152.82 ? 475 ASP z N   1 
ATOM 60366 C CA  . ASP O 8 475 ? 104.093 125.218 162.933 1.00 152.82 ? 475 ASP z CA  1 
ATOM 60367 C C   . ASP O 8 475 ? 103.205 125.126 161.700 1.00 152.82 ? 475 ASP z C   1 
ATOM 60368 O O   . ASP O 8 475 ? 102.360 124.227 161.612 1.00 152.82 ? 475 ASP z O   1 
ATOM 60369 C CB  . ASP O 8 475 ? 103.414 126.058 164.015 1.00 150.78 ? 475 ASP z CB  1 
ATOM 60370 C CG  . ASP O 8 475 ? 104.094 125.931 165.364 1.00 150.78 ? 475 ASP z CG  1 
ATOM 60371 O OD1 . ASP O 8 475 ? 104.885 124.981 165.545 1.00 150.78 ? 475 ASP z OD1 1 
ATOM 60372 O OD2 . ASP O 8 475 ? 103.840 126.781 166.242 1.00 150.78 ? 475 ASP z OD2 1 
ATOM 60373 N N   . GLU O 8 476 ? 103.377 126.039 160.742 1.00 154.20 ? 476 GLU z N   1 
ATOM 60374 C CA  . GLU O 8 476 ? 102.576 125.999 159.524 1.00 154.20 ? 476 GLU z CA  1 
ATOM 60375 C C   . GLU O 8 476 ? 103.068 124.920 158.566 1.00 154.20 ? 476 GLU z C   1 
ATOM 60376 O O   . GLU O 8 476 ? 102.262 124.278 157.884 1.00 154.20 ? 476 GLU z O   1 
ATOM 60377 C CB  . GLU O 8 476 ? 102.591 127.368 158.841 1.00 155.50 ? 476 GLU z CB  1 
ATOM 60378 C CG  . GLU O 8 476 ? 101.727 127.462 157.588 1.00 155.50 ? 476 GLU z CG  1 
ATOM 60379 C CD  . GLU O 8 476 ? 100.240 127.349 157.878 1.00 155.50 ? 476 GLU z CD  1 
ATOM 60380 O OE1 . GLU O 8 476 ? 99.843  127.465 159.057 1.00 155.50 ? 476 GLU z OE1 1 
ATOM 60381 O OE2 . GLU O 8 476 ? 99.464  127.144 156.921 1.00 155.50 ? 476 GLU z OE2 1 
ATOM 60382 N N   . LEU O 8 477 ? 104.385 124.708 158.504 1.00 154.65 ? 477 LEU z N   1 
ATOM 60383 C CA  . LEU O 8 477 ? 104.937 123.694 157.614 1.00 154.65 ? 477 LEU z CA  1 
ATOM 60384 C C   . LEU O 8 477 ? 104.606 122.279 158.069 1.00 154.65 ? 477 LEU z C   1 
ATOM 60385 O O   . LEU O 8 477 ? 104.581 121.365 157.238 1.00 154.65 ? 477 LEU z O   1 
ATOM 60386 C CB  . LEU O 8 477 ? 106.453 123.863 157.503 1.00 152.57 ? 477 LEU z CB  1 
ATOM 60387 C CG  . LEU O 8 477 ? 106.947 125.164 156.868 1.00 152.57 ? 477 LEU z CG  1 
ATOM 60388 C CD1 . LEU O 8 477 ? 108.464 125.253 156.936 1.00 152.57 ? 477 LEU z CD1 1 
ATOM 60389 C CD2 . LEU O 8 477 ? 106.463 125.279 155.431 1.00 152.57 ? 477 LEU z CD2 1 
ATOM 60390 N N   . ASP O 8 478 ? 104.354 122.077 159.364 1.00 155.88 ? 478 ASP z N   1 
ATOM 60391 C CA  . ASP O 8 478 ? 104.025 120.741 159.849 1.00 155.88 ? 478 ASP z CA  1 
ATOM 60392 C C   . ASP O 8 478 ? 102.614 120.336 159.441 1.00 155.88 ? 478 ASP z C   1 
ATOM 60393 O O   . ASP O 8 478 ? 102.381 119.187 159.047 1.00 155.88 ? 478 ASP z O   1 
ATOM 60394 C CB  . ASP O 8 478 ? 104.183 120.681 161.368 1.00 153.67 ? 478 ASP z CB  1 
ATOM 60395 C CG  . ASP O 8 478 ? 105.630 120.777 161.808 1.00 153.67 ? 478 ASP z CG  1 
ATOM 60396 O OD1 . ASP O 8 478 ? 106.525 120.584 160.958 1.00 153.67 ? 478 ASP z OD1 1 
ATOM 60397 O OD2 . ASP O 8 478 ? 105.873 121.046 163.003 1.00 153.67 ? 478 ASP z OD2 1 
ATOM 60398 N N   . ASP O 8 479 ? 101.660 121.264 159.528 1.00 159.07 ? 479 ASP z N   1 
ATOM 60399 C CA  . ASP O 8 479 ? 100.284 120.968 159.152 1.00 159.07 ? 479 ASP z CA  1 
ATOM 60400 C C   . ASP O 8 479 ? 100.069 120.987 157.645 1.00 159.07 ? 479 ASP z C   1 
ATOM 60401 O O   . ASP O 8 479 ? 99.081  120.419 157.167 1.00 159.07 ? 479 ASP z O   1 
ATOM 60402 C CB  . ASP O 8 479 ? 99.330  121.963 159.818 1.00 157.57 ? 479 ASP z CB  1 
ATOM 60403 C CG  . ASP O 8 479 ? 99.241  121.768 161.318 1.00 157.57 ? 479 ASP z CG  1 
ATOM 60404 O OD1 . ASP O 8 479 ? 99.658  120.697 161.806 1.00 157.57 ? 479 ASP z OD1 1 
ATOM 60405 O OD2 . ASP O 8 479 ? 98.754  122.688 162.010 1.00 157.57 ? 479 ASP z OD2 1 
ATOM 60406 N N   . ALA O 8 480 ? 100.965 121.624 156.889 1.00 160.82 ? 480 ALA z N   1 
ATOM 60407 C CA  . ALA O 8 480 ? 100.823 121.683 155.440 1.00 160.82 ? 480 ALA z CA  1 
ATOM 60408 C C   . ALA O 8 480 ? 101.233 120.388 154.754 1.00 160.82 ? 480 ALA z C   1 
ATOM 60409 O O   . ALA O 8 480 ? 100.794 120.134 153.627 1.00 160.82 ? 480 ALA z O   1 
ATOM 60410 C CB  . ALA O 8 480 ? 101.645 122.845 154.877 1.00 159.35 ? 480 ALA z CB  1 
ATOM 60411 N N   . GLN O 8 481 ? 102.061 119.566 155.402 1.00 161.00 ? 481 GLN z N   1 
ATOM 60412 C CA  . GLN O 8 481 ? 102.493 118.315 154.789 1.00 161.00 ? 481 GLN z CA  1 
ATOM 60413 C C   . GLN O 8 481 ? 101.406 117.250 154.859 1.00 161.00 ? 481 GLN z C   1 
ATOM 60414 O O   . GLN O 8 481 ? 101.255 116.451 153.929 1.00 161.00 ? 481 GLN z O   1 
ATOM 60415 C CB  . GLN O 8 481 ? 103.772 117.816 155.461 1.00 155.59 ? 481 GLN z CB  1 
ATOM 60416 C CG  . GLN O 8 481 ? 104.977 118.716 155.245 1.00 155.59 ? 481 GLN z CG  1 
ATOM 60417 C CD  . GLN O 8 481 ? 106.209 118.222 155.977 1.00 155.59 ? 481 GLN z CD  1 
ATOM 60418 O OE1 . GLN O 8 481 ? 106.108 117.497 156.966 1.00 155.59 ? 481 GLN z OE1 1 
ATOM 60419 N NE2 . GLN O 8 481 ? 107.381 118.615 155.493 1.00 155.59 ? 481 GLN z NE2 1 
ATOM 60420 N N   . ASP O 8 482 ? 100.642 117.223 155.950 1.00 164.69 ? 482 ASP z N   1 
ATOM 60421 C CA  . ASP O 8 482 ? 99.584  116.238 156.129 1.00 164.69 ? 482 ASP z CA  1 
ATOM 60422 C C   . ASP O 8 482 ? 98.250  116.680 155.544 1.00 164.69 ? 482 ASP z C   1 
ATOM 60423 O O   . ASP O 8 482 ? 97.319  115.868 155.484 1.00 164.69 ? 482 ASP z O   1 
ATOM 60424 C CB  . ASP O 8 482 ? 99.405  115.922 157.618 1.00 164.61 ? 482 ASP z CB  1 
ATOM 60425 C CG  . ASP O 8 482 ? 100.579 115.156 158.195 1.00 164.61 ? 482 ASP z CG  1 
ATOM 60426 O OD1 . ASP O 8 482 ? 101.378 114.607 157.408 1.00 164.61 ? 482 ASP z OD1 1 
ATOM 60427 O OD2 . ASP O 8 482 ? 100.704 115.104 159.437 1.00 164.61 ? 482 ASP z OD2 1 
ATOM 60428 N N   . SER O 8 483 ? 98.131  117.933 155.113 1.00 167.02 ? 483 SER z N   1 
ATOM 60429 C CA  . SER O 8 483 ? 96.896  118.444 154.534 1.00 167.02 ? 483 SER z CA  1 
ATOM 60430 C C   . SER O 8 483 ? 96.860  118.329 153.016 1.00 167.02 ? 483 SER z C   1 
ATOM 60431 O O   . SER O 8 483 ? 95.873  118.752 152.404 1.00 167.02 ? 483 SER z O   1 
ATOM 60432 C CB  . SER O 8 483 ? 96.688  119.907 154.942 1.00 166.37 ? 483 SER z CB  1 
ATOM 60433 O OG  . SER O 8 483 ? 97.718  120.732 154.427 1.00 166.37 ? 483 SER z OG  1 
ATOM 60434 N N   . ASP O 8 484 ? 97.906  117.772 152.401 1.00 167.21 ? 484 ASP z N   1 
ATOM 60435 C CA  . ASP O 8 484 ? 97.983  117.599 150.949 1.00 167.21 ? 484 ASP z CA  1 
ATOM 60436 C C   . ASP O 8 484 ? 97.827  118.945 150.238 1.00 167.21 ? 484 ASP z C   1 
ATOM 60437 O O   . ASP O 8 484 ? 97.082  119.085 149.265 1.00 167.21 ? 484 ASP z O   1 
ATOM 60438 C CB  . ASP O 8 484 ? 96.943  116.580 150.466 1.00 168.53 ? 484 ASP z CB  1 
ATOM 60439 C CG  . ASP O 8 484 ? 97.130  116.186 149.008 1.00 168.53 ? 484 ASP z CG  1 
ATOM 60440 O OD1 . ASP O 8 484 ? 98.117  116.626 148.381 1.00 168.53 ? 484 ASP z OD1 1 
ATOM 60441 O OD2 . ASP O 8 484 ? 96.280  115.433 148.488 1.00 168.53 ? 484 ASP z OD2 1 
ATOM 60442 N N   . GLU O 8 485 ? 98.534  119.951 150.750 1.00 163.35 ? 485 GLU z N   1 
ATOM 60443 C CA  . GLU O 8 485 ? 98.522  121.287 150.169 1.00 163.35 ? 485 GLU z CA  1 
ATOM 60444 C C   . GLU O 8 485 ? 99.929  121.862 150.211 1.00 163.35 ? 485 GLU z C   1 
ATOM 60445 O O   . GLU O 8 485 ? 100.566 121.871 151.268 1.00 163.35 ? 485 GLU z O   1 
ATOM 60446 C CB  . GLU O 8 485 ? 97.550  122.211 150.912 1.00 164.01 ? 485 GLU z CB  1 
ATOM 60447 C CG  . GLU O 8 485 ? 97.445  123.603 150.311 1.00 164.01 ? 485 GLU z CG  1 
ATOM 60448 C CD  . GLU O 8 485 ? 96.437  124.475 151.031 1.00 164.01 ? 485 GLU z CD  1 
ATOM 60449 O OE1 . GLU O 8 485 ? 95.848  124.006 152.028 1.00 164.01 ? 485 GLU z OE1 1 
ATOM 60450 O OE2 . GLU O 8 485 ? 96.231  125.629 150.599 1.00 164.01 ? 485 GLU z OE2 1 
ATOM 60451 N N   . THR O 8 486 ? 100.405 122.343 149.065 1.00 159.07 ? 486 THR z N   1 
ATOM 60452 C CA  . THR O 8 486 ? 101.732 122.938 148.963 1.00 159.07 ? 486 THR z CA  1 
ATOM 60453 C C   . THR O 8 486 ? 101.636 124.428 149.267 1.00 159.07 ? 486 THR z C   1 
ATOM 60454 O O   . THR O 8 486 ? 100.921 125.163 148.578 1.00 159.07 ? 486 THR z O   1 
ATOM 60455 C CB  . THR O 8 486 ? 102.324 122.710 147.573 1.00 158.08 ? 486 THR z CB  1 
ATOM 60456 O OG1 . THR O 8 486 ? 102.445 121.303 147.327 1.00 158.08 ? 486 THR z OG1 1 
ATOM 60457 C CG2 . THR O 8 486 ? 103.698 123.357 147.468 1.00 158.08 ? 486 THR z CG2 1 
ATOM 60458 N N   . ARG O 8 487 ? 102.355 124.870 150.297 1.00 155.11 ? 487 ARG z N   1 
ATOM 60459 C CA  . ARG O 8 487 ? 102.342 126.261 150.722 1.00 155.11 ? 487 ARG z CA  1 
ATOM 60460 C C   . ARG O 8 487 ? 103.768 126.767 150.874 1.00 155.11 ? 487 ARG z C   1 
ATOM 60461 O O   . ARG O 8 487 ? 104.645 126.046 151.358 1.00 155.11 ? 487 ARG z O   1 
ATOM 60462 C CB  . ARG O 8 487 ? 101.587 126.435 152.046 1.00 159.57 ? 487 ARG z CB  1 
ATOM 60463 C CG  . ARG O 8 487 ? 100.098 126.144 151.961 1.00 159.57 ? 487 ARG z CG  1 
ATOM 60464 C CD  . ARG O 8 487 ? 99.416  126.383 153.300 1.00 159.57 ? 487 ARG z CD  1 
ATOM 60465 N NE  . ARG O 8 487 ? 97.990  126.075 153.251 1.00 159.57 ? 487 ARG z NE  1 
ATOM 60466 C CZ  . ARG O 8 487 ? 97.182  126.104 154.306 1.00 159.57 ? 487 ARG z CZ  1 
ATOM 60467 N NH1 . ARG O 8 487 ? 97.658  126.429 155.500 1.00 159.57 ? 487 ARG z NH1 1 
ATOM 60468 N NH2 . ARG O 8 487 ? 95.897  125.808 154.167 1.00 159.57 ? 487 ARG z NH2 1 
ATOM 60469 N N   . TYR O 8 488 ? 103.993 128.011 150.457 1.00 150.94 ? 488 TYR z N   1 
ATOM 60470 C CA  . TYR O 8 488 ? 105.280 128.681 150.604 1.00 150.94 ? 488 TYR z CA  1 
ATOM 60471 C C   . TYR O 8 488 ? 105.134 129.743 151.687 1.00 150.94 ? 488 TYR z C   1 
ATOM 60472 O O   . TYR O 8 488 ? 104.419 130.734 151.500 1.00 150.94 ? 488 TYR z O   1 
ATOM 60473 C CB  . TYR O 8 488 ? 105.736 129.293 149.282 1.00 150.88 ? 488 TYR z CB  1 
ATOM 60474 C CG  . TYR O 8 488 ? 105.989 128.274 148.194 1.00 150.88 ? 488 TYR z CG  1 
ATOM 60475 C CD1 . TYR O 8 488 ? 106.608 127.064 148.480 1.00 150.88 ? 488 TYR z CD1 1 
ATOM 60476 C CD2 . TYR O 8 488 ? 105.608 128.521 146.882 1.00 150.88 ? 488 TYR z CD2 1 
ATOM 60477 C CE1 . TYR O 8 488 ? 106.841 126.128 147.490 1.00 150.88 ? 488 TYR z CE1 1 
ATOM 60478 C CE2 . TYR O 8 488 ? 105.838 127.591 145.885 1.00 150.88 ? 488 TYR z CE2 1 
ATOM 60479 C CZ  . TYR O 8 488 ? 106.454 126.397 146.194 1.00 150.88 ? 488 TYR z CZ  1 
ATOM 60480 O OH  . TYR O 8 488 ? 106.684 125.470 145.204 1.00 150.88 ? 488 TYR z OH  1 
ATOM 60481 N N   . VAL O 8 489 ? 105.806 129.534 152.814 1.00 147.56 ? 489 VAL z N   1 
ATOM 60482 C CA  . VAL O 8 489 ? 105.704 130.413 153.972 1.00 147.56 ? 489 VAL z CA  1 
ATOM 60483 C C   . VAL O 8 489 ? 106.834 131.431 153.906 1.00 147.56 ? 489 VAL z C   1 
ATOM 60484 O O   . VAL O 8 489 ? 108.012 131.061 153.839 1.00 147.56 ? 489 VAL z O   1 
ATOM 60485 C CB  . VAL O 8 489 ? 105.755 129.616 155.285 1.00 148.80 ? 489 VAL z CB  1 
ATOM 60486 C CG1 . VAL O 8 489 ? 105.745 130.558 156.476 1.00 148.80 ? 489 VAL z CG1 1 
ATOM 60487 C CG2 . VAL O 8 489 ? 104.589 128.642 155.358 1.00 148.80 ? 489 VAL z CG2 1 
ATOM 60488 N N   . GLY O 8 490 ? 106.474 132.716 153.924 1.00 147.50 ? 490 GLY z N   1 
ATOM 60489 C CA  . GLY O 8 490 ? 107.426 133.794 153.904 1.00 147.50 ? 490 GLY z CA  1 
ATOM 60490 C C   . GLY O 8 490 ? 107.571 134.471 155.251 1.00 147.50 ? 490 GLY z C   1 
ATOM 60491 O O   . GLY O 8 490 ? 107.129 133.962 156.290 1.00 147.50 ? 490 GLY z O   1 
ATOM 60492 N N   . VAL O 8 491 ? 108.201 135.642 155.234 1.00 145.53 ? 491 VAL z N   1 
ATOM 60493 C CA  . VAL O 8 491 ? 108.439 136.432 156.437 1.00 145.53 ? 491 VAL z CA  1 
ATOM 60494 C C   . VAL O 8 491 ? 107.948 137.849 156.178 1.00 145.53 ? 491 VAL z C   1 
ATOM 60495 O O   . VAL O 8 491 ? 108.452 138.529 155.277 1.00 145.53 ? 491 VAL z O   1 
ATOM 60496 C CB  . VAL O 8 491 ? 109.924 136.442 156.840 1.00 145.43 ? 491 VAL z CB  1 
ATOM 60497 C CG1 . VAL O 8 491 ? 110.145 137.367 158.026 1.00 145.43 ? 491 VAL z CG1 1 
ATOM 60498 C CG2 . VAL O 8 491 ? 110.399 135.032 157.161 1.00 145.43 ? 491 VAL z CG2 1 
ATOM 60499 N N   . ASP O 8 492 ? 106.969 138.291 156.962 1.00 143.80 ? 492 ASP z N   1 
ATOM 60500 C CA  . ASP O 8 492 ? 106.433 139.641 156.865 1.00 143.80 ? 492 ASP z CA  1 
ATOM 60501 C C   . ASP O 8 492 ? 107.026 140.492 157.979 1.00 143.80 ? 492 ASP z C   1 
ATOM 60502 O O   . ASP O 8 492 ? 106.963 140.117 159.154 1.00 143.80 ? 492 ASP z O   1 
ATOM 60503 C CB  . ASP O 8 492 ? 104.905 139.632 156.954 1.00 144.49 ? 492 ASP z CB  1 
ATOM 60504 C CG  . ASP O 8 492 ? 104.293 140.999 156.704 1.00 144.49 ? 492 ASP z CG  1 
ATOM 60505 O OD1 . ASP O 8 492 ? 105.040 141.943 156.369 1.00 144.49 ? 492 ASP z OD1 1 
ATOM 60506 O OD2 . ASP O 8 492 ? 103.059 141.130 156.842 1.00 144.49 ? 492 ASP z OD2 1 
ATOM 60507 N N   . LEU O 8 493 ? 107.601 141.633 157.607 1.00 142.17 ? 493 LEU z N   1 
ATOM 60508 C CA  . LEU O 8 493 ? 108.254 142.521 158.558 1.00 142.17 ? 493 LEU z CA  1 
ATOM 60509 C C   . LEU O 8 493 ? 107.336 143.617 159.080 1.00 142.17 ? 493 LEU z C   1 
ATOM 60510 O O   . LEU O 8 493 ? 107.786 144.461 159.862 1.00 142.17 ? 493 LEU z O   1 
ATOM 60511 C CB  . LEU O 8 493 ? 109.496 143.151 157.919 1.00 143.54 ? 493 LEU z CB  1 
ATOM 60512 C CG  . LEU O 8 493 ? 110.600 142.173 157.511 1.00 143.54 ? 493 LEU z CG  1 
ATOM 60513 C CD1 . LEU O 8 493 ? 111.732 142.900 156.801 1.00 143.54 ? 493 LEU z CD1 1 
ATOM 60514 C CD2 . LEU O 8 493 ? 111.116 141.407 158.719 1.00 143.54 ? 493 LEU z CD2 1 
ATOM 60515 N N   . ASN O 8 494 ? 106.068 143.629 158.671 1.00 141.44 ? 494 ASN z N   1 
ATOM 60516 C CA  . ASN O 8 494 ? 105.126 144.664 159.115 1.00 141.44 ? 494 ASN z CA  1 
ATOM 60517 C C   . ASN O 8 494 ? 104.502 144.278 160.452 1.00 141.44 ? 494 ASN z C   1 
ATOM 60518 O O   . ASN O 8 494 ? 104.745 144.928 161.473 1.00 141.44 ? 494 ASN z O   1 
ATOM 60519 C CB  . ASN O 8 494 ? 104.057 144.898 158.045 1.00 139.88 ? 494 ASN z CB  1 
ATOM 60520 C CG  . ASN O 8 494 ? 104.614 145.560 156.801 1.00 139.88 ? 494 ASN z CG  1 
ATOM 60521 O OD1 . ASN O 8 494 ? 105.643 146.233 156.850 1.00 139.88 ? 494 ASN z OD1 1 
ATOM 60522 N ND2 . ASN O 8 494 ? 103.936 145.369 155.676 1.00 139.88 ? 494 ASN z ND2 1 
ATOM 60523 N N   . ILE O 8 495 ? 103.690 143.215 160.456 1.00 142.90 ? 495 ILE z N   1 
ATOM 60524 C CA  . ILE O 8 495 ? 103.009 142.781 161.671 1.00 142.90 ? 495 ILE z CA  1 
ATOM 60525 C C   . ILE O 8 495 ? 103.782 141.711 162.428 1.00 142.90 ? 495 ILE z C   1 
ATOM 60526 O O   . ILE O 8 495 ? 103.323 141.264 163.489 1.00 142.90 ? 495 ILE z O   1 
ATOM 60527 C CB  . ILE O 8 495 ? 101.592 142.263 161.348 1.00 143.19 ? 495 ILE z CB  1 
ATOM 60528 C CG1 . ILE O 8 495 ? 101.666 141.066 160.397 1.00 143.19 ? 495 ILE z CG1 1 
ATOM 60529 C CG2 . ILE O 8 495 ? 100.742 143.374 160.752 1.00 143.19 ? 495 ILE z CG2 1 
ATOM 60530 C CD1 . ILE O 8 495 ? 100.336 140.380 160.175 1.00 143.19 ? 495 ILE z CD1 1 
ATOM 60531 N N   . GLY O 8 496 ? 104.937 141.287 161.923 1.00 143.99 ? 496 GLY z N   1 
ATOM 60532 C CA  . GLY O 8 496 ? 105.717 140.260 162.585 1.00 143.99 ? 496 GLY z CA  1 
ATOM 60533 C C   . GLY O 8 496 ? 105.072 138.892 162.512 1.00 143.99 ? 496 GLY z C   1 
ATOM 60534 O O   . GLY O 8 496 ? 104.975 138.187 163.521 1.00 143.99 ? 496 GLY z O   1 
ATOM 60535 N N   . ASP O 8 497 ? 104.624 138.506 161.319 1.00 145.65 ? 497 ASP z N   1 
ATOM 60536 C CA  . ASP O 8 497 ? 103.962 137.229 161.102 1.00 145.65 ? 497 ASP z CA  1 
ATOM 60537 C C   . ASP O 8 497 ? 104.472 136.654 159.785 1.00 145.65 ? 497 ASP z C   1 
ATOM 60538 O O   . ASP O 8 497 ? 105.294 137.266 159.095 1.00 145.65 ? 497 ASP z O   1 
ATOM 60539 C CB  . ASP O 8 497 ? 102.435 137.406 161.113 1.00 147.38 ? 497 ASP z CB  1 
ATOM 60540 C CG  . ASP O 8 497 ? 101.685 136.085 161.121 1.00 147.38 ? 497 ASP z CG  1 
ATOM 60541 O OD1 . ASP O 8 497 ? 102.340 135.025 161.198 1.00 147.38 ? 497 ASP z OD1 1 
ATOM 60542 O OD2 . ASP O 8 497 ? 100.438 136.109 161.048 1.00 147.38 ? 497 ASP z OD2 1 
ATOM 60543 N N   . SER O 8 498 ? 103.991 135.464 159.435 1.00 147.23 ? 498 SER z N   1 
ATOM 60544 C CA  . SER O 8 498 ? 104.362 134.844 158.174 1.00 147.23 ? 498 SER z CA  1 
ATOM 60545 C C   . SER O 8 498 ? 103.519 135.420 157.037 1.00 147.23 ? 498 SER z C   1 
ATOM 60546 O O   . SER O 8 498 ? 102.630 136.252 157.244 1.00 147.23 ? 498 SER z O   1 
ATOM 60547 C CB  . SER O 8 498 ? 104.209 133.327 158.263 1.00 148.88 ? 498 SER z CB  1 
ATOM 60548 O OG  . SER O 8 498 ? 102.856 132.961 158.472 1.00 148.88 ? 498 SER z OG  1 
ATOM 60549 N N   . CYS O 8 499 ? 103.795 134.965 155.821 1.00 148.67 ? 499 CYS z N   1 
ATOM 60550 C CA  . CYS O 8 499 ? 103.093 135.430 154.629 1.00 148.67 ? 499 CYS z CA  1 
ATOM 60551 C C   . CYS O 8 499 ? 103.424 134.477 153.488 1.00 148.67 ? 499 CYS z C   1 
ATOM 60552 O O   . CYS O 8 499 ? 104.149 133.492 153.663 1.00 148.67 ? 499 CYS z O   1 
ATOM 60553 C CB  . CYS O 8 499 ? 103.471 136.871 154.279 1.00 149.27 ? 499 CYS z CB  1 
ATOM 60554 S SG  . CYS O 8 499 ? 105.242 137.148 154.044 1.00 149.27 ? 499 CYS z SG  1 
ATOM 60555 N N   . ASP O 8 500 ? 102.879 134.778 152.310 1.00 149.18 ? 500 ASP z N   1 
ATOM 60556 C CA  . ASP O 8 500 ? 103.136 133.997 151.110 1.00 149.18 ? 500 ASP z CA  1 
ATOM 60557 C C   . ASP O 8 500 ? 103.892 134.861 150.114 1.00 149.18 ? 500 ASP z C   1 
ATOM 60558 O O   . ASP O 8 500 ? 103.352 135.878 149.654 1.00 149.18 ? 500 ASP z O   1 
ATOM 60559 C CB  . ASP O 8 500 ? 101.827 133.493 150.501 1.00 149.73 ? 500 ASP z CB  1 
ATOM 60560 C CG  . ASP O 8 500 ? 102.048 132.539 149.340 1.00 149.73 ? 500 ASP z CG  1 
ATOM 60561 O OD1 . ASP O 8 500 ? 103.212 132.188 149.056 1.00 149.73 ? 500 ASP z OD1 1 
ATOM 60562 O OD2 . ASP O 8 500 ? 101.049 132.134 148.709 1.00 149.73 ? 500 ASP z OD2 1 
ATOM 60563 N N   . PRO O 8 501 ? 105.134 134.508 149.765 1.00 148.10 ? 501 PRO z N   1 
ATOM 60564 C CA  . PRO O 8 501 ? 105.890 135.341 148.815 1.00 148.10 ? 501 PRO z CA  1 
ATOM 60565 C C   . PRO O 8 501 ? 105.218 135.487 147.460 1.00 148.10 ? 501 PRO z C   1 
ATOM 60566 O O   . PRO O 8 501 ? 105.407 136.511 146.792 1.00 148.10 ? 501 PRO z O   1 
ATOM 60567 C CB  . PRO O 8 501 ? 107.233 134.606 148.704 1.00 147.88 ? 501 PRO z CB  1 
ATOM 60568 C CG  . PRO O 8 501 ? 107.356 133.867 149.998 1.00 147.88 ? 501 PRO z CG  1 
ATOM 60569 C CD  . PRO O 8 501 ? 105.961 133.430 150.335 1.00 147.88 ? 501 PRO z CD  1 
ATOM 60570 N N   . THR O 8 502 ? 104.437 134.493 147.031 1.00 147.91 ? 502 THR z N   1 
ATOM 60571 C CA  . THR O 8 502 ? 103.755 134.597 145.746 1.00 147.91 ? 502 THR z CA  1 
ATOM 60572 C C   . THR O 8 502 ? 102.594 135.581 145.816 1.00 147.91 ? 502 THR z C   1 
ATOM 60573 O O   . THR O 8 502 ? 102.338 136.318 144.856 1.00 147.91 ? 502 THR z O   1 
ATOM 60574 C CB  . THR O 8 502 ? 103.264 133.222 145.294 1.00 147.70 ? 502 THR z CB  1 
ATOM 60575 O OG1 . THR O 8 502 ? 102.362 132.688 146.272 1.00 147.70 ? 502 THR z OG1 1 
ATOM 60576 C CG2 . THR O 8 502 ? 104.438 132.268 145.123 1.00 147.70 ? 502 THR z CG2 1 
ATOM 60577 N N   . ILE O 8 503 ? 101.879 135.608 146.941 1.00 147.91 ? 503 ILE z N   1 
ATOM 60578 C CA  . ILE O 8 503 ? 100.766 136.540 147.093 1.00 147.91 ? 503 ILE z CA  1 
ATOM 60579 C C   . ILE O 8 503 ? 101.275 137.941 147.411 1.00 147.91 ? 503 ILE z C   1 
ATOM 60580 O O   . ILE O 8 503 ? 100.777 138.933 146.867 1.00 147.91 ? 503 ILE z O   1 
ATOM 60581 C CB  . ILE O 8 503 ? 99.792  136.030 148.170 1.00 149.80 ? 503 ILE z CB  1 
ATOM 60582 C CG1 . ILE O 8 503 ? 99.137  134.722 147.721 1.00 149.80 ? 503 ILE z CG1 1 
ATOM 60583 C CG2 . ILE O 8 503 ? 98.732  137.077 148.479 1.00 149.80 ? 503 ILE z CG2 1 
ATOM 60584 C CD1 . ILE O 8 503 ? 98.336  134.036 148.806 1.00 149.80 ? 503 ILE z CD1 1 
ATOM 60585 N N   . GLU O 8 504 ? 102.278 138.046 148.286 1.00 148.97 ? 504 GLU z N   1 
ATOM 60586 C CA  . GLU O 8 504 ? 102.808 139.352 148.661 1.00 148.97 ? 504 GLU z CA  1 
ATOM 60587 C C   . GLU O 8 504 ? 103.600 140.005 147.536 1.00 148.97 ? 504 GLU z C   1 
ATOM 60588 O O   . GLU O 8 504 ? 103.840 141.217 147.588 1.00 148.97 ? 504 GLU z O   1 
ATOM 60589 C CB  . GLU O 8 504 ? 103.684 139.226 149.909 1.00 151.73 ? 504 GLU z CB  1 
ATOM 60590 C CG  . GLU O 8 504 ? 102.934 138.784 151.156 1.00 151.73 ? 504 GLU z CG  1 
ATOM 60591 C CD  . GLU O 8 504 ? 101.805 139.726 151.528 1.00 151.73 ? 504 GLU z CD  1 
ATOM 60592 O OE1 . GLU O 8 504 ? 101.985 140.956 151.398 1.00 151.73 ? 504 GLU z OE1 1 
ATOM 60593 O OE2 . GLU O 8 504 ? 100.736 139.237 151.951 1.00 151.73 ? 504 GLU z OE2 1 
ATOM 60594 N N   . GLY O 8 505 ? 104.012 139.240 146.529 1.00 148.72 ? 505 GLY z N   1 
ATOM 60595 C CA  . GLY O 8 505 ? 104.736 139.797 145.405 1.00 148.72 ? 505 GLY z CA  1 
ATOM 60596 C C   . GLY O 8 505 ? 106.239 139.832 145.550 1.00 148.72 ? 505 GLY z C   1 
ATOM 60597 O O   . GLY O 8 505 ? 106.889 140.651 144.890 1.00 148.72 ? 505 GLY z O   1 
ATOM 60598 N N   . ILE O 8 506 ? 106.816 138.975 146.388 1.00 148.08 ? 506 ILE z N   1 
ATOM 60599 C CA  . ILE O 8 506 ? 108.254 138.945 146.629 1.00 148.08 ? 506 ILE z CA  1 
ATOM 60600 C C   . ILE O 8 506 ? 108.829 137.690 145.990 1.00 148.08 ? 506 ILE z C   1 
ATOM 60601 O O   . ILE O 8 506 ? 108.360 136.577 146.257 1.00 148.08 ? 506 ILE z O   1 
ATOM 60602 C CB  . ILE O 8 506 ? 108.574 138.990 148.134 1.00 147.75 ? 506 ILE z CB  1 
ATOM 60603 C CG1 . ILE O 8 506 ? 108.121 140.321 148.736 1.00 147.75 ? 506 ILE z CG1 1 
ATOM 60604 C CG2 . ILE O 8 506 ? 110.062 138.780 148.368 1.00 147.75 ? 506 ILE z CG2 1 
ATOM 60605 C CD1 . ILE O 8 506 ? 108.192 140.362 150.247 1.00 147.75 ? 506 ILE z CD1 1 
ATOM 60606 N N   . TRP O 8 507 ? 109.844 137.869 145.145 1.00 145.68 ? 507 TRP z N   1 
ATOM 60607 C CA  . TRP O 8 507 ? 110.547 136.757 144.524 1.00 145.68 ? 507 TRP z CA  1 
ATOM 60608 C C   . TRP O 8 507 ? 112.035 137.070 144.472 1.00 145.68 ? 507 TRP z C   1 
ATOM 60609 O O   . TRP O 8 507 ? 112.456 138.220 144.624 1.00 145.68 ? 507 TRP z O   1 
ATOM 60610 C CB  . TRP O 8 507 ? 110.027 136.461 143.111 1.00 148.73 ? 507 TRP z CB  1 
ATOM 60611 C CG  . TRP O 8 507 ? 108.647 135.879 143.072 1.00 148.73 ? 507 TRP z CG  1 
ATOM 60612 C CD1 . TRP O 8 507 ? 108.307 134.567 143.230 1.00 148.73 ? 507 TRP z CD1 1 
ATOM 60613 C CD2 . TRP O 8 507 ? 107.423 136.583 142.830 1.00 148.73 ? 507 TRP z CD2 1 
ATOM 60614 N NE1 . TRP O 8 507 ? 106.947 134.413 143.118 1.00 148.73 ? 507 TRP z NE1 1 
ATOM 60615 C CE2 . TRP O 8 507 ? 106.381 135.635 142.871 1.00 148.73 ? 507 TRP z CE2 1 
ATOM 60616 C CE3 . TRP O 8 507 ? 107.107 137.923 142.589 1.00 148.73 ? 507 TRP z CE3 1 
ATOM 60617 C CZ2 . TRP O 8 507 ? 105.046 135.985 142.680 1.00 148.73 ? 507 TRP z CZ2 1 
ATOM 60618 C CZ3 . TRP O 8 507 ? 105.781 138.267 142.399 1.00 148.73 ? 507 TRP z CZ3 1 
ATOM 60619 C CH2 . TRP O 8 507 ? 104.767 137.303 142.447 1.00 148.73 ? 507 TRP z CH2 1 
ATOM 60620 N N   . ASP O 8 508 ? 112.830 136.026 144.250 1.00 145.25 ? 508 ASP z N   1 
ATOM 60621 C CA  . ASP O 8 508 ? 114.275 136.148 144.143 1.00 145.25 ? 508 ASP z CA  1 
ATOM 60622 C C   . ASP O 8 508 ? 114.745 135.540 142.829 1.00 145.25 ? 508 ASP z C   1 
ATOM 60623 O O   . ASP O 8 508 ? 114.080 134.682 142.242 1.00 145.25 ? 508 ASP z O   1 
ATOM 60624 C CB  . ASP O 8 508 ? 114.991 135.471 145.320 1.00 147.19 ? 508 ASP z CB  1 
ATOM 60625 C CG  . ASP O 8 508 ? 114.805 136.220 146.625 1.00 147.19 ? 508 ASP z CG  1 
ATOM 60626 O OD1 . ASP O 8 508 ? 114.399 137.400 146.583 1.00 147.19 ? 508 ASP z OD1 1 
ATOM 60627 O OD2 . ASP O 8 508 ? 115.065 135.628 147.694 1.00 147.19 ? 508 ASP z OD2 1 
ATOM 60628 N N   . SER O 8 509 ? 115.907 135.998 142.374 1.00 143.56 ? 509 SER z N   1 
ATOM 60629 C CA  . SER O 8 509 ? 116.479 135.530 141.122 1.00 143.56 ? 509 SER z CA  1 
ATOM 60630 C C   . SER O 8 509 ? 117.102 134.146 141.291 1.00 143.56 ? 509 SER z C   1 
ATOM 60631 O O   . SER O 8 509 ? 117.474 133.729 142.391 1.00 143.56 ? 509 SER z O   1 
ATOM 60632 C CB  . SER O 8 509 ? 117.526 136.517 140.608 1.00 145.00 ? 509 SER z CB  1 
ATOM 60633 O OG  . SER O 8 509 ? 118.130 136.044 139.417 1.00 145.00 ? 509 SER z OG  1 
ATOM 60634 N N   . TYR O 8 510 ? 117.212 133.432 140.169 1.00 142.60 ? 510 TYR z N   1 
ATOM 60635 C CA  . TYR O 8 510 ? 117.791 132.092 140.183 1.00 142.60 ? 510 TYR z CA  1 
ATOM 60636 C C   . TYR O 8 510 ? 119.309 132.141 140.309 1.00 142.60 ? 510 TYR z C   1 
ATOM 60637 O O   . TYR O 8 510 ? 119.897 131.409 141.114 1.00 142.60 ? 510 TYR z O   1 
ATOM 60638 C CB  . TYR O 8 510 ? 117.385 131.332 138.919 1.00 141.89 ? 510 TYR z CB  1 
ATOM 60639 C CG  . TYR O 8 510 ? 118.022 129.965 138.789 1.00 141.89 ? 510 TYR z CG  1 
ATOM 60640 C CD1 . TYR O 8 510 ? 117.538 128.881 139.510 1.00 141.89 ? 510 TYR z CD1 1 
ATOM 60641 C CD2 . TYR O 8 510 ? 119.106 129.759 137.945 1.00 141.89 ? 510 TYR z CD2 1 
ATOM 60642 C CE1 . TYR O 8 510 ? 118.115 127.631 139.394 1.00 141.89 ? 510 TYR z CE1 1 
ATOM 60643 C CE2 . TYR O 8 510 ? 119.690 128.512 137.824 1.00 141.89 ? 510 TYR z CE2 1 
ATOM 60644 C CZ  . TYR O 8 510 ? 119.191 127.452 138.550 1.00 141.89 ? 510 TYR z CZ  1 
ATOM 60645 O OH  . TYR O 8 510 ? 119.769 126.208 138.433 1.00 141.89 ? 510 TYR z OH  1 
ATOM 60646 N N   . ARG O 8 511 ? 119.961 132.997 139.519 1.00 144.49 ? 511 ARG z N   1 
ATOM 60647 C CA  . ARG O 8 511 ? 121.419 133.047 139.530 1.00 144.49 ? 511 ARG z CA  1 
ATOM 60648 C C   . ARG O 8 511 ? 121.956 133.674 140.810 1.00 144.49 ? 511 ARG z C   1 
ATOM 60649 O O   . ARG O 8 511 ? 123.094 133.394 141.204 1.00 144.49 ? 511 ARG z O   1 
ATOM 60650 C CB  . ARG O 8 511 ? 121.927 133.815 138.310 1.00 148.51 ? 511 ARG z CB  1 
ATOM 60651 C CG  . ARG O 8 511 ? 121.648 133.127 136.983 1.00 148.51 ? 511 ARG z CG  1 
ATOM 60652 C CD  . ARG O 8 511 ? 122.221 133.919 135.819 1.00 148.51 ? 511 ARG z CD  1 
ATOM 60653 N NE  . ARG O 8 511 ? 121.929 133.292 134.534 1.00 148.51 ? 511 ARG z NE  1 
ATOM 60654 C CZ  . ARG O 8 511 ? 122.232 133.827 133.355 1.00 148.51 ? 511 ARG z CZ  1 
ATOM 60655 N NH1 . ARG O 8 511 ? 122.839 135.005 133.296 1.00 148.51 ? 511 ARG z NH1 1 
ATOM 60656 N NH2 . ARG O 8 511 ? 121.929 133.186 132.235 1.00 148.51 ? 511 ARG z NH2 1 
ATOM 60657 N N   . VAL O 8 512 ? 121.162 134.518 141.471 1.00 144.57 ? 512 VAL z N   1 
ATOM 60658 C CA  . VAL O 8 512 ? 121.618 135.154 142.703 1.00 144.57 ? 512 VAL z CA  1 
ATOM 60659 C C   . VAL O 8 512 ? 121.699 134.133 143.831 1.00 144.57 ? 512 VAL z C   1 
ATOM 60660 O O   . VAL O 8 512 ? 122.700 134.060 144.554 1.00 144.57 ? 512 VAL z O   1 
ATOM 60661 C CB  . VAL O 8 512 ? 120.699 136.333 143.072 1.00 144.30 ? 512 VAL z CB  1 
ATOM 60662 C CG1 . VAL O 8 512 ? 121.097 136.914 144.419 1.00 144.30 ? 512 VAL z CG1 1 
ATOM 60663 C CG2 . VAL O 8 512 ? 120.752 137.402 141.993 1.00 144.30 ? 512 VAL z CG2 1 
ATOM 60664 N N   . LEU O 8 513 ? 120.649 133.325 143.996 1.00 142.88 ? 513 LEU z N   1 
ATOM 60665 C CA  . LEU O 8 513 ? 120.635 132.350 145.081 1.00 142.88 ? 513 LEU z CA  1 
ATOM 60666 C C   . LEU O 8 513 ? 121.549 131.166 144.793 1.00 142.88 ? 513 LEU z C   1 
ATOM 60667 O O   . LEU O 8 513 ? 122.121 130.588 145.724 1.00 142.88 ? 513 LEU z O   1 
ATOM 60668 C CB  . LEU O 8 513 ? 119.207 131.866 145.334 1.00 145.22 ? 513 LEU z CB  1 
ATOM 60669 C CG  . LEU O 8 513 ? 118.213 132.920 145.823 1.00 145.22 ? 513 LEU z CG  1 
ATOM 60670 C CD1 . LEU O 8 513 ? 116.816 132.330 145.924 1.00 145.22 ? 513 LEU z CD1 1 
ATOM 60671 C CD2 . LEU O 8 513 ? 118.654 133.498 147.158 1.00 145.22 ? 513 LEU z CD2 1 
ATOM 60672 N N   . ARG O 8 514 ? 121.699 130.791 143.521 1.00 141.36 ? 514 ARG z N   1 
ATOM 60673 C CA  . ARG O 8 514 ? 122.555 129.657 143.186 1.00 141.36 ? 514 ARG z CA  1 
ATOM 60674 C C   . ARG O 8 514 ? 124.026 129.993 143.400 1.00 141.36 ? 514 ARG z C   1 
ATOM 60675 O O   . ARG O 8 514 ? 124.783 129.176 143.937 1.00 141.36 ? 514 ARG z O   1 
ATOM 60676 C CB  . ARG O 8 514 ? 122.308 129.220 141.742 1.00 140.88 ? 514 ARG z CB  1 
ATOM 60677 C CG  . ARG O 8 514 ? 123.136 128.022 141.308 1.00 140.88 ? 514 ARG z CG  1 
ATOM 60678 C CD  . ARG O 8 514 ? 122.793 127.596 139.890 1.00 140.88 ? 514 ARG z CD  1 
ATOM 60679 N NE  . ARG O 8 514 ? 123.560 126.427 139.470 1.00 140.88 ? 514 ARG z NE  1 
ATOM 60680 C CZ  . ARG O 8 514 ? 123.340 125.754 138.345 1.00 140.88 ? 514 ARG z CZ  1 
ATOM 60681 N NH1 . ARG O 8 514 ? 122.372 126.133 137.522 1.00 140.88 ? 514 ARG z NH1 1 
ATOM 60682 N NH2 . ARG O 8 514 ? 124.088 124.701 138.043 1.00 140.88 ? 514 ARG z NH2 1 
ATOM 60683 N N   . ASN O 8 515 ? 124.449 131.190 142.990 1.00 143.27 ? 515 ASN z N   1 
ATOM 60684 C CA  . ASN O 8 515 ? 125.835 131.600 143.170 1.00 143.27 ? 515 ASN z CA  1 
ATOM 60685 C C   . ASN O 8 515 ? 126.145 132.012 144.603 1.00 143.27 ? 515 ASN z C   1 
ATOM 60686 O O   . ASN O 8 515 ? 127.319 132.032 144.986 1.00 143.27 ? 515 ASN z O   1 
ATOM 60687 C CB  . ASN O 8 515 ? 126.172 132.752 142.220 1.00 145.59 ? 515 ASN z CB  1 
ATOM 60688 C CG  . ASN O 8 515 ? 126.217 132.315 140.769 1.00 145.59 ? 515 ASN z CG  1 
ATOM 60689 O OD1 . ASN O 8 515 ? 127.186 131.699 140.325 1.00 145.59 ? 515 ASN z OD1 1 
ATOM 60690 N ND2 . ASN O 8 515 ? 125.166 132.633 140.022 1.00 145.59 ? 515 ASN z ND2 1 
ATOM 60691 N N   . ALA O 8 516 ? 125.125 132.340 145.400 1.00 145.45 ? 516 ALA z N   1 
ATOM 60692 C CA  . ALA O 8 516 ? 125.363 132.713 146.790 1.00 145.45 ? 516 ALA z CA  1 
ATOM 60693 C C   . ALA O 8 516 ? 125.685 131.496 147.648 1.00 145.45 ? 516 ALA z C   1 
ATOM 60694 O O   . ALA O 8 516 ? 126.592 131.549 148.485 1.00 145.45 ? 516 ALA z O   1 
ATOM 60695 C CB  . ALA O 8 516 ? 124.150 133.454 147.353 1.00 144.75 ? 516 ALA z CB  1 
ATOM 60696 N N   . ILE O 8 517 ? 124.955 130.396 147.456 1.00 144.50 ? 517 ILE z N   1 
ATOM 60697 C CA  . ILE O 8 517 ? 125.220 129.188 148.230 1.00 144.50 ? 517 ILE z CA  1 
ATOM 60698 C C   . ILE O 8 517 ? 126.557 128.579 147.826 1.00 144.50 ? 517 ILE z C   1 
ATOM 60699 O O   . ILE O 8 517 ? 127.351 128.167 148.681 1.00 144.50 ? 517 ILE z O   1 
ATOM 60700 C CB  . ILE O 8 517 ? 124.065 128.184 148.063 1.00 145.61 ? 517 ILE z CB  1 
ATOM 60701 C CG1 . ILE O 8 517 ? 122.776 128.752 148.657 1.00 145.61 ? 517 ILE z CG1 1 
ATOM 60702 C CG2 . ILE O 8 517 ? 124.412 126.854 148.716 1.00 145.61 ? 517 ILE z CG2 1 
ATOM 60703 C CD1 . ILE O 8 517 ? 121.545 127.935 148.334 1.00 145.61 ? 517 ILE z CD1 1 
ATOM 60704 N N   . THR O 8 518 ? 126.832 128.519 146.522 1.00 142.28 ? 518 THR z N   1 
ATOM 60705 C CA  . THR O 8 518 ? 128.099 127.963 146.058 1.00 142.28 ? 518 THR z CA  1 
ATOM 60706 C C   . THR O 8 518 ? 129.262 128.893 146.385 1.00 142.28 ? 518 THR z C   1 
ATOM 60707 O O   . THR O 8 518 ? 130.344 128.432 146.768 1.00 142.28 ? 518 THR z O   1 
ATOM 60708 C CB  . THR O 8 518 ? 128.032 127.693 144.554 1.00 140.84 ? 518 THR z CB  1 
ATOM 60709 O OG1 . THR O 8 518 ? 126.981 126.758 144.281 1.00 140.84 ? 518 THR z OG1 1 
ATOM 60710 C CG2 . THR O 8 518 ? 129.350 127.120 144.050 1.00 140.84 ? 518 THR z CG2 1 
ATOM 60711 N N   . GLY O 8 519 ? 129.056 130.204 146.251 1.00 143.30 ? 519 GLY z N   1 
ATOM 60712 C CA  . GLY O 8 519 ? 130.132 131.143 146.524 1.00 143.30 ? 519 GLY z CA  1 
ATOM 60713 C C   . GLY O 8 519 ? 130.493 131.218 147.995 1.00 143.30 ? 519 GLY z C   1 
ATOM 60714 O O   . GLY O 8 519 ? 131.673 131.253 148.352 1.00 143.30 ? 519 GLY z O   1 
ATOM 60715 N N   . ALA O 8 520 ? 129.484 131.243 148.870 1.00 145.31 ? 520 ALA z N   1 
ATOM 60716 C CA  . ALA O 8 520 ? 129.756 131.322 150.302 1.00 145.31 ? 520 ALA z CA  1 
ATOM 60717 C C   . ALA O 8 520 ? 130.314 130.013 150.844 1.00 145.31 ? 520 ALA z C   1 
ATOM 60718 O O   . ALA O 8 520 ? 131.002 130.014 151.871 1.00 145.31 ? 520 ALA z O   1 
ATOM 60719 C CB  . ALA O 8 520 ? 128.487 131.710 151.060 1.00 144.25 ? 520 ALA z CB  1 
ATOM 60720 N N   . THR O 8 521 ? 130.031 128.894 150.175 1.00 145.59 ? 521 THR z N   1 
ATOM 60721 C CA  . THR O 8 521 ? 130.553 127.611 150.633 1.00 145.59 ? 521 THR z CA  1 
ATOM 60722 C C   . THR O 8 521 ? 132.062 127.530 150.442 1.00 145.59 ? 521 THR z C   1 
ATOM 60723 O O   . THR O 8 521 ? 132.782 127.059 151.330 1.00 145.59 ? 521 THR z O   1 
ATOM 60724 C CB  . THR O 8 521 ? 129.857 126.465 149.897 1.00 145.06 ? 521 THR z CB  1 
ATOM 60725 O OG1 . THR O 8 521 ? 128.449 126.512 150.161 1.00 145.06 ? 521 THR z OG1 1 
ATOM 60726 C CG2 . THR O 8 521 ? 130.405 125.122 150.355 1.00 145.06 ? 521 THR z CG2 1 
ATOM 60727 N N   . GLY O 8 522 ? 132.561 127.996 149.296 1.00 145.50 ? 522 GLY z N   1 
ATOM 60728 C CA  . GLY O 8 522 ? 133.990 127.924 149.040 1.00 145.50 ? 522 GLY z CA  1 
ATOM 60729 C C   . GLY O 8 522 ? 134.798 128.858 149.921 1.00 145.50 ? 522 GLY z C   1 
ATOM 60730 O O   . GLY O 8 522 ? 135.907 128.521 150.344 1.00 145.50 ? 522 GLY z O   1 
ATOM 60731 N N   . ILE O 8 523 ? 134.260 130.046 150.205 1.00 145.01 ? 523 ILE z N   1 
ATOM 60732 C CA  . ILE O 8 523 ? 134.971 131.001 151.050 1.00 145.01 ? 523 ILE z CA  1 
ATOM 60733 C C   . ILE O 8 523 ? 135.077 130.474 152.476 1.00 145.01 ? 523 ILE z C   1 
ATOM 60734 O O   . ILE O 8 523 ? 136.148 130.511 153.092 1.00 145.01 ? 523 ILE z O   1 
ATOM 60735 C CB  . ILE O 8 523 ? 134.281 132.376 151.010 1.00 144.34 ? 523 ILE z CB  1 
ATOM 60736 C CG1 . ILE O 8 523 ? 134.220 132.909 149.578 1.00 144.34 ? 523 ILE z CG1 1 
ATOM 60737 C CG2 . ILE O 8 523 ? 135.017 133.363 151.901 1.00 144.34 ? 523 ILE z CG2 1 
ATOM 60738 C CD1 . ILE O 8 523 ? 135.578 133.122 148.948 1.00 144.34 ? 523 ILE z CD1 1 
ATOM 60739 N N   . ALA O 8 524 ? 133.966 129.974 153.021 1.00 146.98 ? 524 ALA z N   1 
ATOM 60740 C CA  . ALA O 8 524 ? 133.978 129.469 154.389 1.00 146.98 ? 524 ALA z CA  1 
ATOM 60741 C C   . ALA O 8 524 ? 134.781 128.180 154.510 1.00 146.98 ? 524 ALA z C   1 
ATOM 60742 O O   . ALA O 8 524 ? 135.369 127.916 155.564 1.00 146.98 ? 524 ALA z O   1 
ATOM 60743 C CB  . ALA O 8 524 ? 132.548 129.251 154.882 1.00 145.67 ? 524 ALA z CB  1 
ATOM 60744 N N   . SER O 8 525 ? 134.820 127.370 153.449 1.00 147.29 ? 525 SER z N   1 
ATOM 60745 C CA  . SER O 8 525 ? 135.563 126.116 153.510 1.00 147.29 ? 525 SER z CA  1 
ATOM 60746 C C   . SER O 8 525 ? 137.066 126.362 153.536 1.00 147.29 ? 525 SER z C   1 
ATOM 60747 O O   . SER O 8 525 ? 137.791 125.723 154.308 1.00 147.29 ? 525 SER z O   1 
ATOM 60748 C CB  . SER O 8 525 ? 135.186 125.225 152.326 1.00 146.63 ? 525 SER z CB  1 
ATOM 60749 O OG  . SER O 8 525 ? 135.928 124.019 152.339 1.00 146.63 ? 525 SER z OG  1 
ATOM 60750 N N   . ASN O 8 526 ? 137.553 127.286 152.704 1.00 147.46 ? 526 ASN z N   1 
ATOM 60751 C CA  . ASN O 8 526 ? 138.986 127.554 152.658 1.00 147.46 ? 526 ASN z CA  1 
ATOM 60752 C C   . ASN O 8 526 ? 139.479 128.210 153.942 1.00 147.46 ? 526 ASN z C   1 
ATOM 60753 O O   . ASN O 8 526 ? 140.634 128.008 154.333 1.00 147.46 ? 526 ASN z O   1 
ATOM 60754 C CB  . ASN O 8 526 ? 139.319 128.429 151.450 1.00 148.47 ? 526 ASN z CB  1 
ATOM 60755 C CG  . ASN O 8 526 ? 139.164 127.689 150.136 1.00 148.47 ? 526 ASN z CG  1 
ATOM 60756 O OD1 . ASN O 8 526 ? 139.231 126.460 150.091 1.00 148.47 ? 526 ASN z OD1 1 
ATOM 60757 N ND2 . ASN O 8 526 ? 138.958 128.435 149.058 1.00 148.47 ? 526 ASN z ND2 1 
ATOM 60758 N N   . LEU O 8 527 ? 138.628 128.995 154.607 1.00 147.41 ? 527 LEU z N   1 
ATOM 60759 C CA  . LEU O 8 527 ? 139.025 129.598 155.875 1.00 147.41 ? 527 LEU z CA  1 
ATOM 60760 C C   . LEU O 8 527 ? 139.084 128.565 156.993 1.00 147.41 ? 527 LEU z C   1 
ATOM 60761 O O   . LEU O 8 527 ? 139.912 128.687 157.903 1.00 147.41 ? 527 LEU z O   1 
ATOM 60762 C CB  . LEU O 8 527 ? 138.069 130.733 156.240 1.00 145.17 ? 527 LEU z CB  1 
ATOM 60763 C CG  . LEU O 8 527 ? 138.123 131.950 155.316 1.00 145.17 ? 527 LEU z CG  1 
ATOM 60764 C CD1 . LEU O 8 527 ? 137.040 132.953 155.670 1.00 145.17 ? 527 LEU z CD1 1 
ATOM 60765 C CD2 . LEU O 8 527 ? 139.496 132.598 155.390 1.00 145.17 ? 527 LEU z CD2 1 
ATOM 60766 N N   . LEU O 8 528 ? 138.220 127.548 156.947 1.00 148.76 ? 528 LEU z N   1 
ATOM 60767 C CA  . LEU O 8 528 ? 138.303 126.472 157.927 1.00 148.76 ? 528 LEU z CA  1 
ATOM 60768 C C   . LEU O 8 528 ? 139.483 125.551 157.645 1.00 148.76 ? 528 LEU z C   1 
ATOM 60769 O O   . LEU O 8 528 ? 139.990 124.897 158.563 1.00 148.76 ? 528 LEU z O   1 
ATOM 60770 C CB  . LEU O 8 528 ? 137.001 125.672 157.949 1.00 148.30 ? 528 LEU z CB  1 
ATOM 60771 C CG  . LEU O 8 528 ? 135.751 126.409 158.430 1.00 148.30 ? 528 LEU z CG  1 
ATOM 60772 C CD1 . LEU O 8 528 ? 134.522 125.532 158.261 1.00 148.30 ? 528 LEU z CD1 1 
ATOM 60773 C CD2 . LEU O 8 528 ? 135.906 126.847 159.878 1.00 148.30 ? 528 LEU z CD2 1 
ATOM 60774 N N   . LEU O 8 529 ? 139.929 125.486 156.394 1.00 148.91 ? 529 LEU z N   1 
ATOM 60775 C CA  . LEU O 8 529 ? 141.070 124.665 156.015 1.00 148.91 ? 529 LEU z CA  1 
ATOM 60776 C C   . LEU O 8 529 ? 142.396 125.408 156.112 1.00 148.91 ? 529 LEU z C   1 
ATOM 60777 O O   . LEU O 8 529 ? 143.439 124.822 155.809 1.00 148.91 ? 529 LEU z O   1 
ATOM 60778 C CB  . LEU O 8 529 ? 140.888 124.126 154.592 1.00 146.85 ? 529 LEU z CB  1 
ATOM 60779 C CG  . LEU O 8 529 ? 139.736 123.143 154.378 1.00 146.85 ? 529 LEU z CG  1 
ATOM 60780 C CD1 . LEU O 8 529 ? 139.595 122.792 152.904 1.00 146.85 ? 529 LEU z CD1 1 
ATOM 60781 C CD2 . LEU O 8 529 ? 139.936 121.889 155.215 1.00 146.85 ? 529 LEU z CD2 1 
ATOM 60782 N N   . CYS O 8 530 ? 142.386 126.673 156.527 1.00 150.11 ? 530 CYS z N   1 
ATOM 60783 C CA  . CYS O 8 530 ? 143.605 127.457 156.689 1.00 150.11 ? 530 CYS z CA  1 
ATOM 60784 C C   . CYS O 8 530 ? 143.909 127.571 158.179 1.00 150.11 ? 530 CYS z C   1 
ATOM 60785 O O   . CYS O 8 530 ? 143.206 128.275 158.911 1.00 150.11 ? 530 CYS z O   1 
ATOM 60786 C CB  . CYS O 8 530 ? 143.453 128.835 156.051 1.00 149.39 ? 530 CYS z CB  1 
ATOM 60787 S SG  . CYS O 8 530 ? 144.931 129.869 156.147 1.00 149.39 ? 530 CYS z SG  1 
ATOM 60788 N N   . ASP O 8 531 ? 144.955 126.877 158.625 1.00 150.98 ? 531 ASP z N   1 
ATOM 60789 C CA  . ASP O 8 531 ? 145.348 126.877 160.027 1.00 150.98 ? 531 ASP z CA  1 
ATOM 60790 C C   . ASP O 8 531 ? 146.467 127.861 160.341 1.00 150.98 ? 531 ASP z C   1 
ATOM 60791 O O   . ASP O 8 531 ? 146.833 128.002 161.512 1.00 150.98 ? 531 ASP z O   1 
ATOM 60792 C CB  . ASP O 8 531 ? 145.771 125.467 160.457 1.00 150.27 ? 531 ASP z CB  1 
ATOM 60793 C CG  . ASP O 8 531 ? 146.946 124.936 159.654 1.00 150.27 ? 531 ASP z CG  1 
ATOM 60794 O OD1 . ASP O 8 531 ? 147.347 125.590 158.668 1.00 150.27 ? 531 ASP z OD1 1 
ATOM 60795 O OD2 . ASP O 8 531 ? 147.470 123.860 160.012 1.00 150.27 ? 531 ASP z OD2 1 
ATOM 60796 N N   . GLU O 8 532 ? 147.017 128.543 159.339 1.00 151.55 ? 532 GLU z N   1 
ATOM 60797 C CA  . GLU O 8 532 ? 148.138 129.445 159.566 1.00 151.55 ? 532 GLU z CA  1 
ATOM 60798 C C   . GLU O 8 532 ? 148.009 130.675 158.682 1.00 151.55 ? 532 GLU z C   1 
ATOM 60799 O O   . GLU O 8 532 ? 147.714 130.560 157.489 1.00 151.55 ? 532 GLU z O   1 
ATOM 60800 C CB  . GLU O 8 532 ? 149.477 128.746 159.302 1.00 152.75 ? 532 GLU z CB  1 
ATOM 60801 C CG  . GLU O 8 532 ? 150.692 129.615 159.591 1.00 152.75 ? 532 GLU z CG  1 
ATOM 60802 C CD  . GLU O 8 532 ? 152.002 128.883 159.376 1.00 152.75 ? 532 GLU z CD  1 
ATOM 60803 O OE1 . GLU O 8 532 ? 151.965 127.703 158.969 1.00 152.75 ? 532 GLU z OE1 1 
ATOM 60804 O OE2 . GLU O 8 532 ? 153.068 129.488 159.614 1.00 152.75 ? 532 GLU z OE2 1 
ATOM 60805 N N   . LEU O 8 533 ? 148.239 131.845 159.274 1.00 152.39 ? 533 LEU z N   1 
ATOM 60806 C CA  . LEU O 8 533 ? 148.258 133.118 158.562 1.00 152.39 ? 533 LEU z CA  1 
ATOM 60807 C C   . LEU O 8 533 ? 149.678 133.666 158.629 1.00 152.39 ? 533 LEU z C   1 
ATOM 60808 O O   . LEU O 8 533 ? 150.149 134.054 159.704 1.00 152.39 ? 533 LEU z O   1 
ATOM 60809 C CB  . LEU O 8 533 ? 147.256 134.097 159.168 1.00 154.18 ? 533 LEU z CB  1 
ATOM 60810 C CG  . LEU O 8 533 ? 147.228 135.504 158.572 1.00 154.18 ? 533 LEU z CG  1 
ATOM 60811 C CD1 . LEU O 8 533 ? 146.835 135.454 157.108 1.00 154.18 ? 533 LEU z CD1 1 
ATOM 60812 C CD2 . LEU O 8 533 ? 146.275 136.391 159.355 1.00 154.18 ? 533 LEU z CD2 1 
ATOM 60813 N N   . LEU O 8 534 ? 150.357 133.700 157.486 1.00 151.41 ? 534 LEU z N   1 
ATOM 60814 C CA  . LEU O 8 534 ? 151.756 134.092 157.413 1.00 151.41 ? 534 LEU z CA  1 
ATOM 60815 C C   . LEU O 8 534 ? 151.902 135.339 156.551 1.00 151.41 ? 534 LEU z C   1 
ATOM 60816 O O   . LEU O 8 534 ? 151.175 135.516 155.568 1.00 151.41 ? 534 LEU z O   1 
ATOM 60817 C CB  . LEU O 8 534 ? 152.613 132.949 156.847 1.00 150.89 ? 534 LEU z CB  1 
ATOM 60818 C CG  . LEU O 8 534 ? 154.140 133.067 156.888 1.00 150.89 ? 534 LEU z CG  1 
ATOM 60819 C CD1 . LEU O 8 534 ? 154.761 131.692 157.068 1.00 150.89 ? 534 LEU z CD1 1 
ATOM 60820 C CD2 . LEU O 8 534 ? 154.685 133.727 155.629 1.00 150.89 ? 534 LEU z CD2 1 
ATOM 60821 N N   . ARG O 8 535 ? 152.846 136.199 156.927 1.00 154.34 ? 535 ARG z N   1 
ATOM 60822 C CA  . ARG O 8 535 ? 153.162 137.409 156.177 1.00 154.34 ? 535 ARG z CA  1 
ATOM 60823 C C   . ARG O 8 535 ? 154.671 137.506 156.028 1.00 154.34 ? 535 ARG z C   1 
ATOM 60824 O O   . ARG O 8 535 ? 155.395 137.536 157.028 1.00 154.34 ? 535 ARG z O   1 
ATOM 60825 C CB  . ARG O 8 535 ? 152.611 138.657 156.874 1.00 154.99 ? 535 ARG z CB  1 
ATOM 60826 C CG  . ARG O 8 535 ? 152.902 139.955 156.138 1.00 154.99 ? 535 ARG z CG  1 
ATOM 60827 C CD  . ARG O 8 535 ? 152.279 141.147 156.846 1.00 154.99 ? 535 ARG z CD  1 
ATOM 60828 N NE  . ARG O 8 535 ? 152.862 141.366 158.166 1.00 154.99 ? 535 ARG z NE  1 
ATOM 60829 C CZ  . ARG O 8 535 ? 153.983 142.047 158.385 1.00 154.99 ? 535 ARG z CZ  1 
ATOM 60830 N NH1 . ARG O 8 535 ? 154.439 142.196 159.621 1.00 154.99 ? 535 ARG z NH1 1 
ATOM 60831 N NH2 . ARG O 8 535 ? 154.647 142.580 157.368 1.00 154.99 ? 535 ARG z NH2 1 
ATOM 60832 N N   . ALA O 8 536 ? 155.143 137.556 154.784 1.00 153.15 ? 536 ALA z N   1 
ATOM 60833 C CA  . ALA O 8 536 ? 156.568 137.645 154.510 1.00 153.15 ? 536 ALA z CA  1 
ATOM 60834 C C   . ALA O 8 536 ? 156.780 138.391 153.201 1.00 153.15 ? 536 ALA z C   1 
ATOM 60835 O O   . ALA O 8 536 ? 155.907 138.405 152.329 1.00 153.15 ? 536 ALA z O   1 
ATOM 60836 C CB  . ALA O 8 536 ? 157.219 136.259 154.443 1.00 150.19 ? 536 ALA z CB  1 
ATOM 60837 N N   . GLY O 8 537 ? 157.945 139.007 153.076 1.00 155.49 ? 537 GLY z N   1 
ATOM 60838 C CA  . GLY O 8 537 ? 158.277 139.757 151.882 1.00 155.49 ? 537 GLY z CA  1 
ATOM 60839 C C   . GLY O 8 537 ? 159.373 140.757 152.159 1.00 155.49 ? 537 GLY z C   1 
ATOM 60840 O O   . GLY O 8 537 ? 159.806 140.952 153.296 1.00 155.49 ? 537 GLY z O   1 
ATOM 60841 N N   . ARG O 8 538 ? 159.822 141.397 151.084 1.00 159.36 ? 538 ARG z N   1 
ATOM 60842 C CA  . ARG O 8 538 ? 160.878 142.399 151.147 1.00 159.36 ? 538 ARG z CA  1 
ATOM 60843 C C   . ARG O 8 538 ? 160.256 143.785 151.022 1.00 159.36 ? 538 ARG z C   1 
ATOM 60844 O O   . ARG O 8 538 ? 159.569 144.075 150.037 1.00 159.36 ? 538 ARG z O   1 
ATOM 60845 C CB  . ARG O 8 538 ? 161.914 142.171 150.047 1.00 160.96 ? 538 ARG z CB  1 
ATOM 60846 C CG  . ARG O 8 538 ? 163.066 143.161 150.064 1.00 160.96 ? 538 ARG z CG  1 
ATOM 60847 C CD  . ARG O 8 538 ? 164.090 142.835 148.988 1.00 160.96 ? 538 ARG z CD  1 
ATOM 60848 N NE  . ARG O 8 538 ? 165.218 143.761 149.007 1.00 160.96 ? 538 ARG z NE  1 
ATOM 60849 C CZ  . ARG O 8 538 ? 166.323 143.607 148.285 1.00 160.96 ? 538 ARG z CZ  1 
ATOM 60850 N NH1 . ARG O 8 538 ? 166.451 142.560 147.481 1.00 160.96 ? 538 ARG z NH1 1 
ATOM 60851 N NH2 . ARG O 8 538 ? 167.299 144.500 148.365 1.00 160.96 ? 538 ARG z NH2 1 
ATOM 60852 N N   . SER O 8 539 ? 160.499 144.633 152.016 1.00 161.58 ? 539 SER z N   1 
ATOM 60853 C CA  . SER O 8 539 ? 159.959 145.987 152.017 1.00 161.58 ? 539 SER z CA  1 
ATOM 60854 C C   . SER O 8 539 ? 160.712 146.879 151.036 1.00 161.58 ? 539 SER z C   1 
ATOM 60855 O O   . SER O 8 539 ? 161.819 146.550 150.609 1.00 161.58 ? 539 SER z O   1 
ATOM 60856 C CB  . SER O 8 539 ? 160.015 146.586 153.424 1.00 159.74 ? 539 SER z CB  1 
ATOM 60857 O OG  . SER O 8 539 ? 159.529 147.917 153.432 1.00 159.74 ? 539 SER z OG  1 
ATOM 60858 N N   . SER P 8 2   ? 128.495 159.988 173.790 1.00 158.81 ? 2   SER Z N   1 
ATOM 60859 C CA  . SER P 8 2   ? 128.281 161.242 174.504 1.00 158.81 ? 2   SER Z CA  1 
ATOM 60860 C C   . SER P 8 2   ? 129.344 161.449 175.578 1.00 158.81 ? 2   SER Z C   1 
ATOM 60861 O O   . SER P 8 2   ? 129.322 162.443 176.303 1.00 158.81 ? 2   SER Z O   1 
ATOM 60862 C CB  . SER P 8 2   ? 126.885 161.271 175.130 1.00 154.95 ? 2   SER Z CB  1 
ATOM 60863 O OG  . SER P 8 2   ? 126.743 160.254 176.107 1.00 154.95 ? 2   SER Z OG  1 
ATOM 60864 N N   . LEU P 8 3   ? 130.276 160.499 175.674 1.00 160.40 ? 3   LEU Z N   1 
ATOM 60865 C CA  . LEU P 8 3   ? 131.338 160.595 176.668 1.00 160.40 ? 3   LEU Z CA  1 
ATOM 60866 C C   . LEU P 8 3   ? 132.431 161.568 176.242 1.00 160.40 ? 3   LEU Z C   1 
ATOM 60867 O O   . LEU P 8 3   ? 133.110 162.144 177.100 1.00 160.40 ? 3   LEU Z O   1 
ATOM 60868 C CB  . LEU P 8 3   ? 131.931 159.209 176.934 1.00 156.01 ? 3   LEU Z CB  1 
ATOM 60869 C CG  . LEU P 8 3   ? 133.081 159.108 177.938 1.00 156.01 ? 3   LEU Z CG  1 
ATOM 60870 C CD1 . LEU P 8 3   ? 132.624 159.553 179.319 1.00 156.01 ? 3   LEU Z CD1 1 
ATOM 60871 C CD2 . LEU P 8 3   ? 133.629 157.692 177.985 1.00 156.01 ? 3   LEU Z CD2 1 
ATOM 60872 N N   . GLN P 8 4   ? 132.608 161.772 174.933 1.00 162.46 ? 4   GLN Z N   1 
ATOM 60873 C CA  . GLN P 8 4   ? 133.632 162.697 174.458 1.00 162.46 ? 4   GLN Z CA  1 
ATOM 60874 C C   . GLN P 8 4   ? 133.336 164.129 174.882 1.00 162.46 ? 4   GLN Z C   1 
ATOM 60875 O O   . GLN P 8 4   ? 134.257 164.948 174.988 1.00 162.46 ? 4   GLN Z O   1 
ATOM 60876 C CB  . GLN P 8 4   ? 133.758 162.609 172.936 1.00 165.10 ? 4   GLN Z CB  1 
ATOM 60877 C CG  . GLN P 8 4   ? 134.252 161.266 172.422 1.00 165.10 ? 4   GLN Z CG  1 
ATOM 60878 C CD  . GLN P 8 4   ? 133.142 160.241 172.295 1.00 165.10 ? 4   GLN Z CD  1 
ATOM 60879 O OE1 . GLN P 8 4   ? 131.981 160.525 172.590 1.00 165.10 ? 4   GLN Z OE1 1 
ATOM 60880 N NE2 . GLN P 8 4   ? 133.493 159.039 171.852 1.00 165.10 ? 4   GLN Z NE2 1 
ATOM 60881 N N   . LEU P 8 5   ? 132.065 164.454 175.119 1.00 159.39 ? 5   LEU Z N   1 
ATOM 60882 C CA  . LEU P 8 5   ? 131.717 165.784 175.605 1.00 159.39 ? 5   LEU Z CA  1 
ATOM 60883 C C   . LEU P 8 5   ? 131.987 165.930 177.097 1.00 159.39 ? 5   LEU Z C   1 
ATOM 60884 O O   . LEU P 8 5   ? 132.263 167.039 177.568 1.00 159.39 ? 5   LEU Z O   1 
ATOM 60885 C CB  . LEU P 8 5   ? 130.249 166.086 175.303 1.00 155.50 ? 5   LEU Z CB  1 
ATOM 60886 C CG  . LEU P 8 5   ? 129.873 166.158 173.822 1.00 155.50 ? 5   LEU Z CG  1 
ATOM 60887 C CD1 . LEU P 8 5   ? 128.372 166.333 173.656 1.00 155.50 ? 5   LEU Z CD1 1 
ATOM 60888 C CD2 . LEU P 8 5   ? 130.627 167.283 173.129 1.00 155.50 ? 5   LEU Z CD2 1 
ATOM 60889 N N   . LEU P 8 6   ? 131.913 164.831 177.851 1.00 158.24 ? 6   LEU Z N   1 
ATOM 60890 C CA  . LEU P 8 6   ? 132.159 164.893 179.287 1.00 158.24 ? 6   LEU Z CA  1 
ATOM 60891 C C   . LEU P 8 6   ? 133.650 164.948 179.602 1.00 158.24 ? 6   LEU Z C   1 
ATOM 60892 O O   . LEU P 8 6   ? 134.072 165.701 180.486 1.00 158.24 ? 6   LEU Z O   1 
ATOM 60893 C CB  . LEU P 8 6   ? 131.513 163.694 179.982 1.00 153.99 ? 6   LEU Z CB  1 
ATOM 60894 C CG  . LEU P 8 6   ? 129.987 163.611 179.912 1.00 153.99 ? 6   LEU Z CG  1 
ATOM 60895 C CD1 . LEU P 8 6   ? 129.487 162.318 180.537 1.00 153.99 ? 6   LEU Z CD1 1 
ATOM 60896 C CD2 . LEU P 8 6   ? 129.354 164.818 180.584 1.00 153.99 ? 6   LEU Z CD2 1 
ATOM 60897 N N   . ASN P 8 7   ? 134.458 164.162 178.892 1.00 160.07 ? 7   ASN Z N   1 
ATOM 60898 C CA  . ASN P 8 7   ? 135.889 164.115 179.124 1.00 160.07 ? 7   ASN Z CA  1 
ATOM 60899 C C   . ASN P 8 7   ? 136.635 164.406 177.827 1.00 160.07 ? 7   ASN Z C   1 
ATOM 60900 O O   . ASN P 8 7   ? 136.220 163.935 176.761 1.00 160.07 ? 7   ASN Z O   1 
ATOM 60901 C CB  . ASN P 8 7   ? 136.299 162.730 179.656 1.00 159.45 ? 7   ASN Z CB  1 
ATOM 60902 C CG  . ASN P 8 7   ? 137.690 162.714 180.264 1.00 159.45 ? 7   ASN Z CG  1 
ATOM 60903 O OD1 . ASN P 8 7   ? 138.131 163.692 180.866 1.00 159.45 ? 7   ASN Z OD1 1 
ATOM 60904 N ND2 . ASN P 8 7   ? 138.389 161.596 180.108 1.00 159.45 ? 7   ASN Z ND2 1 
ATOM 60905 N N   . PRO P 8 8   ? 137.725 165.179 177.876 1.00 160.25 ? 8   PRO Z N   1 
ATOM 60906 C CA  . PRO P 8 8   ? 138.498 165.411 176.642 1.00 160.25 ? 8   PRO Z CA  1 
ATOM 60907 C C   . PRO P 8 8   ? 139.060 164.140 176.030 1.00 160.25 ? 8   PRO Z C   1 
ATOM 60908 O O   . PRO P 8 8   ? 138.986 163.962 174.808 1.00 160.25 ? 8   PRO Z O   1 
ATOM 60909 C CB  . PRO P 8 8   ? 139.608 166.363 177.108 1.00 160.38 ? 8   PRO Z CB  1 
ATOM 60910 C CG  . PRO P 8 8   ? 139.006 167.092 178.258 1.00 160.38 ? 8   PRO Z CG  1 
ATOM 60911 C CD  . PRO P 8 8   ? 138.133 166.088 178.960 1.00 160.38 ? 8   PRO Z CD  1 
ATOM 60912 N N   . LYS P 8 9   ? 139.618 163.248 176.845 1.00 157.19 ? 9   LYS Z N   1 
ATOM 60913 C CA  . LYS P 8 9   ? 140.169 161.985 176.367 1.00 157.19 ? 9   LYS Z CA  1 
ATOM 60914 C C   . LYS P 8 9   ? 139.634 160.860 177.237 1.00 157.19 ? 9   LYS Z C   1 
ATOM 60915 O O   . LYS P 8 9   ? 139.919 160.812 178.438 1.00 157.19 ? 9   LYS Z O   1 
ATOM 60916 C CB  . LYS P 8 9   ? 141.700 162.006 176.391 1.00 156.56 ? 9   LYS Z CB  1 
ATOM 60917 C CG  . LYS P 8 9   ? 142.345 160.741 175.844 1.00 156.56 ? 9   LYS Z CG  1 
ATOM 60918 C CD  . LYS P 8 9   ? 143.862 160.846 175.855 1.00 156.56 ? 9   LYS Z CD  1 
ATOM 60919 C CE  . LYS P 8 9   ? 144.508 159.574 175.327 1.00 156.56 ? 9   LYS Z CE  1 
ATOM 60920 N NZ  . LYS P 8 9   ? 145.994 159.663 175.333 1.00 156.56 ? 9   LYS Z NZ  1 
ATOM 60921 N N   . ALA P 8 10  ? 138.863 159.959 176.632 1.00 154.48 ? 10  ALA Z N   1 
ATOM 60922 C CA  . ALA P 8 10  ? 138.296 158.827 177.347 1.00 154.48 ? 10  ALA Z CA  1 
ATOM 60923 C C   . ALA P 8 10  ? 138.054 157.691 176.366 1.00 154.48 ? 10  ALA Z C   1 
ATOM 60924 O O   . ALA P 8 10  ? 137.889 157.914 175.164 1.00 154.48 ? 10  ALA Z O   1 
ATOM 60925 C CB  . ALA P 8 10  ? 136.992 159.202 178.061 1.00 151.98 ? 10  ALA Z CB  1 
ATOM 60926 N N   . GLU P 8 11  ? 138.034 156.469 176.891 1.00 155.46 ? 11  GLU Z N   1 
ATOM 60927 C CA  . GLU P 8 11  ? 137.820 155.268 176.094 1.00 155.46 ? 11  GLU Z CA  1 
ATOM 60928 C C   . GLU P 8 11  ? 136.646 154.490 176.669 1.00 155.46 ? 11  GLU Z C   1 
ATOM 60929 O O   . GLU P 8 11  ? 136.593 154.244 177.879 1.00 155.46 ? 11  GLU Z O   1 
ATOM 60930 C CB  . GLU P 8 11  ? 139.077 154.394 176.069 1.00 159.04 ? 11  GLU Z CB  1 
ATOM 60931 C CG  . GLU P 8 11  ? 140.265 155.036 175.373 1.00 159.04 ? 11  GLU Z CG  1 
ATOM 60932 C CD  . GLU P 8 11  ? 141.503 154.162 175.413 1.00 159.04 ? 11  GLU Z CD  1 
ATOM 60933 O OE1 . GLU P 8 11  ? 141.488 153.140 176.131 1.00 159.04 ? 11  GLU Z OE1 1 
ATOM 60934 O OE2 . GLU P 8 11  ? 142.492 154.499 174.728 1.00 159.04 ? 11  GLU Z OE2 1 
ATOM 60935 N N   . SER P 8 12  ? 135.710 154.105 175.804 1.00 155.24 ? 12  SER Z N   1 
ATOM 60936 C CA  . SER P 8 12  ? 134.534 153.368 176.240 1.00 155.24 ? 12  SER Z CA  1 
ATOM 60937 C C   . SER P 8 12  ? 134.055 152.459 175.119 1.00 155.24 ? 12  SER Z C   1 
ATOM 60938 O O   . SER P 8 12  ? 134.182 152.786 173.935 1.00 155.24 ? 12  SER Z O   1 
ATOM 60939 C CB  . SER P 8 12  ? 133.404 154.311 176.671 1.00 154.62 ? 12  SER Z CB  1 
ATOM 60940 O OG  . SER P 8 12  ? 132.253 153.582 177.060 1.00 154.62 ? 12  SER Z OG  1 
ATOM 60941 N N   . LEU P 8 13  ? 133.499 151.314 175.510 1.00 155.23 ? 13  LEU Z N   1 
ATOM 60942 C CA  . LEU P 8 13  ? 132.907 150.360 174.582 1.00 155.23 ? 13  LEU Z CA  1 
ATOM 60943 C C   . LEU P 8 13  ? 131.613 149.844 175.189 1.00 155.23 ? 13  LEU Z C   1 
ATOM 60944 O O   . LEU P 8 13  ? 131.600 149.412 176.345 1.00 155.23 ? 13  LEU Z O   1 
ATOM 60945 C CB  . LEU P 8 13  ? 133.860 149.195 174.290 1.00 158.51 ? 13  LEU Z CB  1 
ATOM 60946 C CG  . LEU P 8 13  ? 135.164 149.524 173.561 1.00 158.51 ? 13  LEU Z CG  1 
ATOM 60947 C CD1 . LEU P 8 13  ? 136.051 148.292 173.471 1.00 158.51 ? 13  LEU Z CD1 1 
ATOM 60948 C CD2 . LEU P 8 13  ? 134.879 150.084 172.177 1.00 158.51 ? 13  LEU Z CD2 1 
ATOM 60949 N N   . ARG P 8 14  ? 130.531 149.891 174.416 1.00 153.91 ? 14  ARG Z N   1 
ATOM 60950 C CA  . ARG P 8 14  ? 129.218 149.500 174.904 1.00 153.91 ? 14  ARG Z CA  1 
ATOM 60951 C C   . ARG P 8 14  ? 128.514 148.619 173.879 1.00 153.91 ? 14  ARG Z C   1 
ATOM 60952 O O   . ARG P 8 14  ? 128.952 148.485 172.733 1.00 153.91 ? 14  ARG Z O   1 
ATOM 60953 C CB  . ARG P 8 14  ? 128.359 150.726 175.249 1.00 155.05 ? 14  ARG Z CB  1 
ATOM 60954 C CG  . ARG P 8 14  ? 128.153 151.712 174.114 1.00 155.05 ? 14  ARG Z CG  1 
ATOM 60955 C CD  . ARG P 8 14  ? 127.245 152.848 174.561 1.00 155.05 ? 14  ARG Z CD  1 
ATOM 60956 N NE  . ARG P 8 14  ? 127.009 153.826 173.503 1.00 155.05 ? 14  ARG Z NE  1 
ATOM 60957 C CZ  . ARG P 8 14  ? 126.284 154.929 173.657 1.00 155.05 ? 14  ARG Z CZ  1 
ATOM 60958 N NH1 . ARG P 8 14  ? 125.718 155.195 174.827 1.00 155.05 ? 14  ARG Z NH1 1 
ATOM 60959 N NH2 . ARG P 8 14  ? 126.120 155.766 172.641 1.00 155.05 ? 14  ARG Z NH2 1 
ATOM 60960 N N   . ARG P 8 15  ? 127.412 148.010 174.330 1.00 155.02 ? 15  ARG Z N   1 
ATOM 60961 C CA  . ARG P 8 15  ? 126.554 147.073 173.576 1.00 155.02 ? 15  ARG Z CA  1 
ATOM 60962 C C   . ARG P 8 15  ? 127.452 146.055 172.869 1.00 155.02 ? 15  ARG Z C   1 
ATOM 60963 O O   . ARG P 8 15  ? 128.275 145.417 173.541 1.00 155.02 ? 15  ARG Z O   1 
ATOM 60964 C CB  . ARG P 8 15  ? 125.572 147.841 172.685 1.00 156.44 ? 15  ARG Z CB  1 
ATOM 60965 C CG  . ARG P 8 15  ? 126.155 148.730 171.593 1.00 156.44 ? 15  ARG Z CG  1 
ATOM 60966 C CD  . ARG P 8 15  ? 125.052 149.452 170.846 1.00 156.44 ? 15  ARG Z CD  1 
ATOM 60967 N NE  . ARG P 8 15  ? 124.331 150.361 171.731 1.00 156.44 ? 15  ARG Z NE  1 
ATOM 60968 C CZ  . ARG P 8 15  ? 124.721 151.603 171.999 1.00 156.44 ? 15  ARG Z CZ  1 
ATOM 60969 N NH1 . ARG P 8 15  ? 125.824 152.085 171.443 1.00 156.44 ? 15  ARG Z NH1 1 
ATOM 60970 N NH2 . ARG P 8 15  ? 124.009 152.363 172.819 1.00 156.44 ? 15  ARG Z NH2 1 
ATOM 60971 N N   . ASP P 8 16  ? 127.327 145.865 171.550 1.00 154.58 ? 16  ASP Z N   1 
ATOM 60972 C CA  . ASP P 8 16  ? 128.075 144.814 170.863 1.00 154.58 ? 16  ASP Z CA  1 
ATOM 60973 C C   . ASP P 8 16  ? 129.579 144.956 171.059 1.00 154.58 ? 16  ASP Z C   1 
ATOM 60974 O O   . ASP P 8 16  ? 130.304 143.955 171.022 1.00 154.58 ? 16  ASP Z O   1 
ATOM 60975 C CB  . ASP P 8 16  ? 127.733 144.818 169.373 1.00 155.38 ? 16  ASP Z CB  1 
ATOM 60976 C CG  . ASP P 8 16  ? 126.320 144.344 169.098 1.00 155.38 ? 16  ASP Z CG  1 
ATOM 60977 O OD1 . ASP P 8 16  ? 125.710 143.733 170.000 1.00 155.38 ? 16  ASP Z OD1 1 
ATOM 60978 O OD2 . ASP P 8 16  ? 125.819 144.580 167.978 1.00 155.38 ? 16  ASP Z OD2 1 
ATOM 60979 N N   . ALA P 8 17  ? 130.068 146.180 171.266 1.00 154.25 ? 17  ALA Z N   1 
ATOM 60980 C CA  . ALA P 8 17  ? 131.485 146.356 171.566 1.00 154.25 ? 17  ALA Z CA  1 
ATOM 60981 C C   . ALA P 8 17  ? 131.825 145.805 172.946 1.00 154.25 ? 17  ALA Z C   1 
ATOM 60982 O O   . ALA P 8 17  ? 132.872 145.173 173.127 1.00 154.25 ? 17  ALA Z O   1 
ATOM 60983 C CB  . ALA P 8 17  ? 131.867 147.832 171.464 1.00 152.31 ? 17  ALA Z CB  1 
ATOM 60984 N N   . ALA P 8 18  ? 130.951 146.032 173.930 1.00 152.21 ? 18  ALA Z N   1 
ATOM 60985 C CA  . ALA P 8 18  ? 131.182 145.504 175.269 1.00 152.21 ? 18  ALA Z CA  1 
ATOM 60986 C C   . ALA P 8 18  ? 130.809 144.032 175.380 1.00 152.21 ? 18  ALA Z C   1 
ATOM 60987 O O   . ALA P 8 18  ? 131.350 143.325 176.238 1.00 152.21 ? 18  ALA Z O   1 
ATOM 60988 C CB  . ALA P 8 18  ? 130.402 146.319 176.301 1.00 152.41 ? 18  ALA Z CB  1 
ATOM 60989 N N   . LEU P 8 19  ? 129.888 143.553 174.538 1.00 151.47 ? 19  LEU Z N   1 
ATOM 60990 C CA  . LEU P 8 19  ? 129.533 142.138 174.568 1.00 151.47 ? 19  LEU Z CA  1 
ATOM 60991 C C   . LEU P 8 19  ? 130.702 141.258 174.149 1.00 151.47 ? 19  LEU Z C   1 
ATOM 60992 O O   . LEU P 8 19  ? 130.860 140.149 174.672 1.00 151.47 ? 19  LEU Z O   1 
ATOM 60993 C CB  . LEU P 8 19  ? 128.322 141.875 173.672 1.00 151.10 ? 19  LEU Z CB  1 
ATOM 60994 C CG  . LEU P 8 19  ? 126.998 142.510 174.104 1.00 151.10 ? 19  LEU Z CG  1 
ATOM 60995 C CD1 . LEU P 8 19  ? 125.921 142.270 173.057 1.00 151.10 ? 19  LEU Z CD1 1 
ATOM 60996 C CD2 . LEU P 8 19  ? 126.563 141.974 175.459 1.00 151.10 ? 19  LEU Z CD2 1 
ATOM 60997 N N   . LYS P 8 20  ? 131.528 141.730 173.216 1.00 149.59 ? 20  LYS Z N   1 
ATOM 60998 C CA  . LYS P 8 20  ? 132.722 140.997 172.819 1.00 149.59 ? 20  LYS Z CA  1 
ATOM 60999 C C   . LYS P 8 20  ? 133.839 141.088 173.849 1.00 149.59 ? 20  LYS Z C   1 
ATOM 61000 O O   . LYS P 8 20  ? 134.804 140.322 173.759 1.00 149.59 ? 20  LYS Z O   1 
ATOM 61001 C CB  . LYS P 8 20  ? 133.230 141.507 171.468 1.00 148.90 ? 20  LYS Z CB  1 
ATOM 61002 C CG  . LYS P 8 20  ? 132.211 141.404 170.347 1.00 148.90 ? 20  LYS Z CG  1 
ATOM 61003 C CD  . LYS P 8 20  ? 131.791 139.963 170.117 1.00 148.90 ? 20  LYS Z CD  1 
ATOM 61004 C CE  . LYS P 8 20  ? 130.817 139.853 168.957 1.00 148.90 ? 20  LYS Z CE  1 
ATOM 61005 N NZ  . LYS P 8 20  ? 130.380 138.448 168.738 1.00 148.90 ? 20  LYS Z NZ  1 
ATOM 61006 N N   . VAL P 8 21  ? 133.736 142.000 174.816 1.00 148.98 ? 21  VAL Z N   1 
ATOM 61007 C CA  . VAL P 8 21  ? 134.767 142.117 175.841 1.00 148.98 ? 21  VAL Z CA  1 
ATOM 61008 C C   . VAL P 8 21  ? 134.725 140.918 176.780 1.00 148.98 ? 21  VAL Z C   1 
ATOM 61009 O O   . VAL P 8 21  ? 135.741 140.254 177.011 1.00 148.98 ? 21  VAL Z O   1 
ATOM 61010 C CB  . VAL P 8 21  ? 134.610 143.440 176.612 1.00 150.28 ? 21  VAL Z CB  1 
ATOM 61011 C CG1 . VAL P 8 21  ? 135.584 143.491 177.776 1.00 150.28 ? 21  VAL Z CG1 1 
ATOM 61012 C CG2 . VAL P 8 21  ? 134.824 144.623 175.683 1.00 150.28 ? 21  VAL Z CG2 1 
ATOM 61013 N N   . ASN P 8 22  ? 133.546 140.619 177.330 1.00 149.86 ? 22  ASN Z N   1 
ATOM 61014 C CA  . ASN P 8 22  ? 133.445 139.554 178.321 1.00 149.86 ? 22  ASN Z CA  1 
ATOM 61015 C C   . ASN P 8 22  ? 133.560 138.172 177.690 1.00 149.86 ? 22  ASN Z C   1 
ATOM 61016 O O   . ASN P 8 22  ? 134.072 137.244 178.326 1.00 149.86 ? 22  ASN Z O   1 
ATOM 61017 C CB  . ASN P 8 22  ? 132.128 139.679 179.088 1.00 151.17 ? 22  ASN Z CB  1 
ATOM 61018 C CG  . ASN P 8 22  ? 132.092 140.899 179.986 1.00 151.17 ? 22  ASN Z CG  1 
ATOM 61019 O OD1 . ASN P 8 22  ? 133.133 141.414 180.396 1.00 151.17 ? 22  ASN Z OD1 1 
ATOM 61020 N ND2 . ASN P 8 22  ? 130.891 141.372 180.294 1.00 151.17 ? 22  ASN Z ND2 1 
ATOM 61021 N N   . VAL P 8 23  ? 133.096 138.014 176.451 1.00 148.76 ? 23  VAL Z N   1 
ATOM 61022 C CA  . VAL P 8 23  ? 133.109 136.701 175.812 1.00 148.76 ? 23  VAL Z CA  1 
ATOM 61023 C C   . VAL P 8 23  ? 134.512 136.342 175.339 1.00 148.76 ? 23  VAL Z C   1 
ATOM 61024 O O   . VAL P 8 23  ? 134.985 135.218 175.546 1.00 148.76 ? 23  VAL Z O   1 
ATOM 61025 C CB  . VAL P 8 23  ? 132.095 136.663 174.655 1.00 146.56 ? 23  VAL Z CB  1 
ATOM 61026 C CG1 . VAL P 8 23  ? 132.181 135.338 173.914 1.00 146.56 ? 23  VAL Z CG1 1 
ATOM 61027 C CG2 . VAL P 8 23  ? 130.686 136.895 175.178 1.00 146.56 ? 23  VAL Z CG2 1 
ATOM 61028 N N   . THR P 8 24  ? 135.202 137.289 174.700 1.00 149.44 ? 24  THR Z N   1 
ATOM 61029 C CA  . THR P 8 24  ? 136.500 136.986 174.107 1.00 149.44 ? 24  THR Z CA  1 
ATOM 61030 C C   . THR P 8 24  ? 137.609 136.944 175.154 1.00 149.44 ? 24  THR Z C   1 
ATOM 61031 O O   . THR P 8 24  ? 138.482 136.070 175.099 1.00 149.44 ? 24  THR Z O   1 
ATOM 61032 C CB  . THR P 8 24  ? 136.831 138.009 173.019 1.00 150.87 ? 24  THR Z CB  1 
ATOM 61033 O OG1 . THR P 8 24  ? 135.808 137.987 172.016 1.00 150.87 ? 24  THR Z OG1 1 
ATOM 61034 C CG2 . THR P 8 24  ? 138.161 137.685 172.368 1.00 150.87 ? 24  THR Z CG2 1 
ATOM 61035 N N   . SER P 8 25  ? 137.593 137.874 176.114 1.00 147.18 ? 25  SER Z N   1 
ATOM 61036 C CA  . SER P 8 25  ? 138.636 137.895 177.136 1.00 147.18 ? 25  SER Z CA  1 
ATOM 61037 C C   . SER P 8 25  ? 138.589 136.644 178.003 1.00 147.18 ? 25  SER Z C   1 
ATOM 61038 O O   . SER P 8 25  ? 139.635 136.089 178.359 1.00 147.18 ? 25  SER Z O   1 
ATOM 61039 C CB  . SER P 8 25  ? 138.507 139.150 177.998 1.00 145.88 ? 25  SER Z CB  1 
ATOM 61040 O OG  . SER P 8 25  ? 139.485 139.167 179.023 1.00 145.88 ? 25  SER Z OG  1 
ATOM 61041 N N   . ALA P 8 26  ? 137.386 136.185 178.356 1.00 147.43 ? 26  ALA Z N   1 
ATOM 61042 C CA  . ALA P 8 26  ? 137.260 134.946 179.113 1.00 147.43 ? 26  ALA Z CA  1 
ATOM 61043 C C   . ALA P 8 26  ? 137.602 133.724 178.273 1.00 147.43 ? 26  ALA Z C   1 
ATOM 61044 O O   . ALA P 8 26  ? 137.921 132.670 178.834 1.00 147.43 ? 26  ALA Z O   1 
ATOM 61045 C CB  . ALA P 8 26  ? 135.845 134.812 179.677 1.00 144.53 ? 26  ALA Z CB  1 
ATOM 61046 N N   . GLU P 8 27  ? 137.543 133.840 176.945 1.00 149.59 ? 27  GLU Z N   1 
ATOM 61047 C CA  . GLU P 8 27  ? 137.909 132.725 176.080 1.00 149.59 ? 27  GLU Z CA  1 
ATOM 61048 C C   . GLU P 8 27  ? 139.420 132.529 176.036 1.00 149.59 ? 27  GLU Z C   1 
ATOM 61049 O O   . GLU P 8 27  ? 139.901 131.391 176.026 1.00 149.59 ? 27  GLU Z O   1 
ATOM 61050 C CB  . GLU P 8 27  ? 137.355 132.950 174.673 1.00 150.37 ? 27  GLU Z CB  1 
ATOM 61051 C CG  . GLU P 8 27  ? 137.613 131.805 173.708 1.00 150.37 ? 27  GLU Z CG  1 
ATOM 61052 C CD  . GLU P 8 27  ? 137.007 132.053 172.341 1.00 150.37 ? 27  GLU Z CD  1 
ATOM 61053 O OE1 . GLU P 8 27  ? 136.426 133.139 172.134 1.00 150.37 ? 27  GLU Z OE1 1 
ATOM 61054 O OE2 . GLU P 8 27  ? 137.110 131.161 171.473 1.00 150.37 ? 27  GLU Z OE2 1 
ATOM 61055 N N   . GLY P 8 28  ? 140.180 133.626 176.009 1.00 149.99 ? 28  GLY Z N   1 
ATOM 61056 C CA  . GLY P 8 28  ? 141.627 133.513 176.030 1.00 149.99 ? 28  GLY Z CA  1 
ATOM 61057 C C   . GLY P 8 28  ? 142.170 133.069 177.373 1.00 149.99 ? 28  GLY Z C   1 
ATOM 61058 O O   . GLY P 8 28  ? 143.213 132.412 177.437 1.00 149.99 ? 28  GLY Z O   1 
ATOM 61059 N N   . LEU P 8 29  ? 141.478 133.418 178.460 1.00 149.88 ? 29  LEU Z N   1 
ATOM 61060 C CA  . LEU P 8 29  ? 141.919 132.990 179.783 1.00 149.88 ? 29  LEU Z CA  1 
ATOM 61061 C C   . LEU P 8 29  ? 141.622 131.513 180.011 1.00 149.88 ? 29  LEU Z C   1 
ATOM 61062 O O   . LEU P 8 29  ? 142.436 130.794 180.602 1.00 149.88 ? 29  LEU Z O   1 
ATOM 61063 C CB  . LEU P 8 29  ? 141.256 133.846 180.861 1.00 150.11 ? 29  LEU Z CB  1 
ATOM 61064 C CG  . LEU P 8 29  ? 141.583 133.479 182.310 1.00 150.11 ? 29  LEU Z CG  1 
ATOM 61065 C CD1 . LEU P 8 29  ? 143.068 133.658 182.586 1.00 150.11 ? 29  LEU Z CD1 1 
ATOM 61066 C CD2 . LEU P 8 29  ? 140.750 134.305 183.275 1.00 150.11 ? 29  LEU Z CD2 1 
ATOM 61067 N N   . GLN P 8 30  ? 140.460 131.044 179.551 1.00 150.98 ? 30  GLN Z N   1 
ATOM 61068 C CA  . GLN P 8 30  ? 140.133 129.629 179.686 1.00 150.98 ? 30  GLN Z CA  1 
ATOM 61069 C C   . GLN P 8 30  ? 141.044 128.760 178.830 1.00 150.98 ? 30  GLN Z C   1 
ATOM 61070 O O   . GLN P 8 30  ? 141.370 127.634 179.222 1.00 150.98 ? 30  GLN Z O   1 
ATOM 61071 C CB  . GLN P 8 30  ? 138.669 129.388 179.315 1.00 150.18 ? 30  GLN Z CB  1 
ATOM 61072 C CG  . GLN P 8 30  ? 138.195 127.962 179.554 1.00 150.18 ? 30  GLN Z CG  1 
ATOM 61073 C CD  . GLN P 8 30  ? 136.710 127.791 179.305 1.00 150.18 ? 30  GLN Z CD  1 
ATOM 61074 O OE1 . GLN P 8 30  ? 135.999 128.757 179.028 1.00 150.18 ? 30  GLN Z OE1 1 
ATOM 61075 N NE2 . GLN P 8 30  ? 136.232 126.555 179.403 1.00 150.18 ? 30  GLN Z NE2 1 
ATOM 61076 N N   . SER P 8 31  ? 141.468 129.264 177.668 1.00 150.93 ? 31  SER Z N   1 
ATOM 61077 C CA  . SER P 8 31  ? 142.358 128.492 176.806 1.00 150.93 ? 31  SER Z CA  1 
ATOM 61078 C C   . SER P 8 31  ? 143.713 128.261 177.461 1.00 150.93 ? 31  SER Z C   1 
ATOM 61079 O O   . SER P 8 31  ? 144.373 127.253 177.181 1.00 150.93 ? 31  SER Z O   1 
ATOM 61080 C CB  . SER P 8 31  ? 142.531 129.201 175.462 1.00 149.76 ? 31  SER Z CB  1 
ATOM 61081 O OG  . SER P 8 31  ? 143.159 130.460 175.628 1.00 149.76 ? 31  SER Z OG  1 
ATOM 61082 N N   . VAL P 8 32  ? 144.145 129.177 178.330 1.00 150.63 ? 32  VAL Z N   1 
ATOM 61083 C CA  . VAL P 8 32  ? 145.399 128.980 179.049 1.00 150.63 ? 32  VAL Z CA  1 
ATOM 61084 C C   . VAL P 8 32  ? 145.260 127.848 180.059 1.00 150.63 ? 32  VAL Z C   1 
ATOM 61085 O O   . VAL P 8 32  ? 146.161 127.013 180.207 1.00 150.63 ? 32  VAL Z O   1 
ATOM 61086 C CB  . VAL P 8 32  ? 145.840 130.293 179.722 1.00 150.18 ? 32  VAL Z CB  1 
ATOM 61087 C CG1 . VAL P 8 32  ? 147.090 130.070 180.560 1.00 150.18 ? 32  VAL Z CG1 1 
ATOM 61088 C CG2 . VAL P 8 32  ? 146.081 131.369 178.675 1.00 150.18 ? 32  VAL Z CG2 1 
ATOM 61089 N N   . LEU P 8 33  ? 144.131 127.795 180.762 1.00 150.59 ? 33  LEU Z N   1 
ATOM 61090 C CA  . LEU P 8 33  ? 143.869 126.747 181.739 1.00 150.59 ? 33  LEU Z CA  1 
ATOM 61091 C C   . LEU P 8 33  ? 143.119 125.560 181.149 1.00 150.59 ? 33  LEU Z C   1 
ATOM 61092 O O   . LEU P 8 33  ? 142.803 124.620 181.885 1.00 150.59 ? 33  LEU Z O   1 
ATOM 61093 C CB  . LEU P 8 33  ? 143.085 127.316 182.925 1.00 149.20 ? 33  LEU Z CB  1 
ATOM 61094 C CG  . LEU P 8 33  ? 143.813 128.371 183.760 1.00 149.20 ? 33  LEU Z CG  1 
ATOM 61095 C CD1 . LEU P 8 33  ? 142.896 128.941 184.830 1.00 149.20 ? 33  LEU Z CD1 1 
ATOM 61096 C CD2 . LEU P 8 33  ? 145.071 127.787 184.383 1.00 149.20 ? 33  LEU Z CD2 1 
ATOM 61097 N N   . GLU P 8 34  ? 142.823 125.581 179.847 1.00 150.66 ? 34  GLU Z N   1 
ATOM 61098 C CA  . GLU P 8 34  ? 142.166 124.440 179.218 1.00 150.66 ? 34  GLU Z CA  1 
ATOM 61099 C C   . GLU P 8 34  ? 143.080 123.221 179.214 1.00 150.66 ? 34  GLU Z C   1 
ATOM 61100 O O   . GLU P 8 34  ? 142.648 122.105 179.524 1.00 150.66 ? 34  GLU Z O   1 
ATOM 61101 C CB  . GLU P 8 34  ? 141.738 124.800 177.795 1.00 152.45 ? 34  GLU Z CB  1 
ATOM 61102 C CG  . GLU P 8 34  ? 140.986 123.696 177.071 1.00 152.45 ? 34  GLU Z CG  1 
ATOM 61103 C CD  . GLU P 8 34  ? 140.540 124.112 175.683 1.00 152.45 ? 34  GLU Z CD  1 
ATOM 61104 O OE1 . GLU P 8 34  ? 140.855 125.249 175.272 1.00 152.45 ? 34  GLU Z OE1 1 
ATOM 61105 O OE2 . GLU P 8 34  ? 139.872 123.304 175.004 1.00 152.45 ? 34  GLU Z OE2 1 
ATOM 61106 N N   . THR P 8 35  ? 144.351 123.418 178.865 1.00 150.11 ? 35  THR Z N   1 
ATOM 61107 C CA  . THR P 8 35  ? 145.331 122.342 178.906 1.00 150.11 ? 35  THR Z CA  1 
ATOM 61108 C C   . THR P 8 35  ? 145.819 122.042 180.317 1.00 150.11 ? 35  THR Z C   1 
ATOM 61109 O O   . THR P 8 35  ? 146.546 121.062 180.506 1.00 150.11 ? 35  THR Z O   1 
ATOM 61110 C CB  . THR P 8 35  ? 146.528 122.685 178.015 1.00 150.80 ? 35  THR Z CB  1 
ATOM 61111 O OG1 . THR P 8 35  ? 147.129 123.906 178.467 1.00 150.80 ? 35  THR Z OG1 1 
ATOM 61112 C CG2 . THR P 8 35  ? 146.086 122.849 176.568 1.00 150.80 ? 35  THR Z CG2 1 
ATOM 61113 N N   . ASN P 8 36  ? 145.448 122.862 181.302 1.00 148.15 ? 36  ASN Z N   1 
ATOM 61114 C CA  . ASN P 8 36  ? 145.877 122.630 182.677 1.00 148.15 ? 36  ASN Z CA  1 
ATOM 61115 C C   . ASN P 8 36  ? 145.021 121.562 183.352 1.00 148.15 ? 36  ASN Z C   1 
ATOM 61116 O O   . ASN P 8 36  ? 145.546 120.708 184.075 1.00 148.15 ? 36  ASN Z O   1 
ATOM 61117 C CB  . ASN P 8 36  ? 145.822 123.946 183.461 1.00 147.73 ? 36  ASN Z CB  1 
ATOM 61118 C CG  . ASN P 8 36  ? 146.512 123.862 184.815 1.00 147.73 ? 36  ASN Z CG  1 
ATOM 61119 O OD1 . ASN P 8 36  ? 146.733 122.780 185.357 1.00 147.73 ? 36  ASN Z OD1 1 
ATOM 61120 N ND2 . ASN P 8 36  ? 146.856 125.021 185.368 1.00 147.73 ? 36  ASN Z ND2 1 
ATOM 61121 N N   . LEU P 8 37  ? 143.711 121.592 183.119 1.00 146.91 ? 37  LEU Z N   1 
ATOM 61122 C CA  . LEU P 8 37  ? 142.792 120.699 183.815 1.00 146.91 ? 37  LEU Z CA  1 
ATOM 61123 C C   . LEU P 8 37  ? 143.086 119.240 183.486 1.00 146.91 ? 37  LEU Z C   1 
ATOM 61124 O O   . LEU P 8 37  ? 143.308 118.882 182.325 1.00 146.91 ? 37  LEU Z O   1 
ATOM 61125 C CB  . LEU P 8 37  ? 141.351 121.046 183.441 1.00 146.44 ? 37  LEU Z CB  1 
ATOM 61126 C CG  . LEU P 8 37  ? 140.250 120.168 184.036 1.00 146.44 ? 37  LEU Z CG  1 
ATOM 61127 C CD1 . LEU P 8 37  ? 140.235 120.276 185.553 1.00 146.44 ? 37  LEU Z CD1 1 
ATOM 61128 C CD2 . LEU P 8 37  ? 138.898 120.543 183.452 1.00 146.44 ? 37  LEU Z CD2 1 
ATOM 61129 N N   . GLY P 8 38  ? 143.083 118.398 184.517 1.00 146.15 ? 38  GLY Z N   1 
ATOM 61130 C CA  . GLY P 8 38  ? 143.295 116.980 184.352 1.00 146.15 ? 38  GLY Z CA  1 
ATOM 61131 C C   . GLY P 8 38  ? 144.660 116.526 184.825 1.00 146.15 ? 38  GLY Z C   1 
ATOM 61132 O O   . GLY P 8 38  ? 145.620 117.303 184.868 1.00 146.15 ? 38  GLY Z O   1 
ATOM 61133 N N   . PRO P 8 39  ? 144.772 115.246 185.194 1.00 144.80 ? 39  PRO Z N   1 
ATOM 61134 C CA  . PRO P 8 39  ? 146.080 114.717 185.612 1.00 144.80 ? 39  PRO Z CA  1 
ATOM 61135 C C   . PRO P 8 39  ? 147.081 114.623 184.477 1.00 144.80 ? 39  PRO Z C   1 
ATOM 61136 O O   . PRO P 8 39  ? 148.291 114.662 184.736 1.00 144.80 ? 39  PRO Z O   1 
ATOM 61137 C CB  . PRO P 8 39  ? 145.734 113.330 186.168 1.00 144.49 ? 39  PRO Z CB  1 
ATOM 61138 C CG  . PRO P 8 39  ? 144.493 112.941 185.436 1.00 144.49 ? 39  PRO Z CG  1 
ATOM 61139 C CD  . PRO P 8 39  ? 143.717 114.218 185.241 1.00 144.49 ? 39  PRO Z CD  1 
ATOM 61140 N N   . LYS P 8 40  ? 146.621 114.502 183.235 1.00 144.53 ? 40  LYS Z N   1 
ATOM 61141 C CA  . LYS P 8 40  ? 147.492 114.494 182.068 1.00 144.53 ? 40  LYS Z CA  1 
ATOM 61142 C C   . LYS P 8 40  ? 147.733 115.890 181.512 1.00 144.53 ? 40  LYS Z C   1 
ATOM 61143 O O   . LYS P 8 40  ? 148.373 116.022 180.463 1.00 144.53 ? 40  LYS Z O   1 
ATOM 61144 C CB  . LYS P 8 40  ? 146.900 113.599 180.974 1.00 142.93 ? 40  LYS Z CB  1 
ATOM 61145 C CG  . LYS P 8 40  ? 146.666 112.160 181.405 1.00 142.93 ? 40  LYS Z CG  1 
ATOM 61146 C CD  . LYS P 8 40  ? 147.965 111.486 181.814 1.00 142.93 ? 40  LYS Z CD  1 
ATOM 61147 C CE  . LYS P 8 40  ? 147.738 110.029 182.183 1.00 142.93 ? 40  LYS Z CE  1 
ATOM 61148 N NZ  . LYS P 8 40  ? 148.999 109.360 182.607 1.00 142.93 ? 40  LYS Z NZ  1 
ATOM 61149 N N   . GLY P 8 41  ? 147.231 116.922 182.181 1.00 147.27 ? 41  GLY Z N   1 
ATOM 61150 C CA  . GLY P 8 41  ? 147.348 118.278 181.685 1.00 147.27 ? 41  GLY Z CA  1 
ATOM 61151 C C   . GLY P 8 41  ? 148.789 118.745 181.577 1.00 147.27 ? 41  GLY Z C   1 
ATOM 61152 O O   . GLY P 8 41  ? 149.729 118.144 182.098 1.00 147.27 ? 41  GLY Z O   1 
ATOM 61153 N N   . THR P 8 42  ? 148.951 119.861 180.873 1.00 149.16 ? 42  THR Z N   1 
ATOM 61154 C CA  . THR P 8 42  ? 150.271 120.410 180.609 1.00 149.16 ? 42  THR Z CA  1 
ATOM 61155 C C   . THR P 8 42  ? 150.864 121.040 181.867 1.00 149.16 ? 42  THR Z C   1 
ATOM 61156 O O   . THR P 8 42  ? 150.157 121.401 182.812 1.00 149.16 ? 42  THR Z O   1 
ATOM 61157 C CB  . THR P 8 42  ? 150.206 121.450 179.490 1.00 150.77 ? 42  THR Z CB  1 
ATOM 61158 O OG1 . THR P 8 42  ? 149.322 122.511 179.873 1.00 150.77 ? 42  THR Z OG1 1 
ATOM 61159 C CG2 . THR P 8 42  ? 149.697 120.814 178.205 1.00 150.77 ? 42  THR Z CG2 1 
ATOM 61160 N N   . LEU P 8 43  ? 152.187 121.167 181.865 1.00 149.78 ? 43  LEU Z N   1 
ATOM 61161 C CA  . LEU P 8 43  ? 152.938 121.757 182.965 1.00 149.78 ? 43  LEU Z CA  1 
ATOM 61162 C C   . LEU P 8 43  ? 153.563 123.065 182.500 1.00 149.78 ? 43  LEU Z C   1 
ATOM 61163 O O   . LEU P 8 43  ? 154.254 123.098 181.476 1.00 149.78 ? 43  LEU Z O   1 
ATOM 61164 C CB  . LEU P 8 43  ? 154.015 120.793 183.465 1.00 148.18 ? 43  LEU Z CB  1 
ATOM 61165 C CG  . LEU P 8 43  ? 154.962 121.291 184.558 1.00 148.18 ? 43  LEU Z CG  1 
ATOM 61166 C CD1 . LEU P 8 43  ? 154.201 121.643 185.824 1.00 148.18 ? 43  LEU Z CD1 1 
ATOM 61167 C CD2 . LEU P 8 43  ? 156.031 120.250 184.849 1.00 148.18 ? 43  LEU Z CD2 1 
ATOM 61168 N N   . LYS P 8 44  ? 153.320 124.136 183.250 1.00 149.10 ? 44  LYS Z N   1 
ATOM 61169 C CA  . LYS P 8 44  ? 153.767 125.473 182.886 1.00 149.10 ? 44  LYS Z CA  1 
ATOM 61170 C C   . LYS P 8 44  ? 154.806 125.977 183.878 1.00 149.10 ? 44  LYS Z C   1 
ATOM 61171 O O   . LYS P 8 44  ? 154.703 125.726 185.083 1.00 149.10 ? 44  LYS Z O   1 
ATOM 61172 C CB  . LYS P 8 44  ? 152.588 126.450 182.836 1.00 149.32 ? 44  LYS Z CB  1 
ATOM 61173 C CG  . LYS P 8 44  ? 151.579 126.159 181.738 1.00 149.32 ? 44  LYS Z CG  1 
ATOM 61174 C CD  . LYS P 8 44  ? 150.488 127.217 181.706 1.00 149.32 ? 44  LYS Z CD  1 
ATOM 61175 C CE  . LYS P 8 44  ? 149.543 127.003 180.536 1.00 149.32 ? 44  LYS Z CE  1 
ATOM 61176 N NZ  . LYS P 8 44  ? 148.630 125.850 180.764 1.00 149.32 ? 44  LYS Z NZ  1 
ATOM 61177 N N   . MET P 8 45  ? 155.801 126.695 183.364 1.00 151.81 ? 45  MET Z N   1 
ATOM 61178 C CA  . MET P 8 45  ? 156.835 127.323 184.174 1.00 151.81 ? 45  MET Z CA  1 
ATOM 61179 C C   . MET P 8 45  ? 156.789 128.831 183.979 1.00 151.81 ? 45  MET Z C   1 
ATOM 61180 O O   . MET P 8 45  ? 156.646 129.317 182.853 1.00 151.81 ? 45  MET Z O   1 
ATOM 61181 C CB  . MET P 8 45  ? 158.228 126.791 183.814 1.00 152.23 ? 45  MET Z CB  1 
ATOM 61182 C CG  . MET P 8 45  ? 159.355 127.406 184.632 1.00 152.23 ? 45  MET Z CG  1 
ATOM 61183 S SD  . MET P 8 45  ? 160.971 126.689 184.279 1.00 152.23 ? 45  MET Z SD  1 
ATOM 61184 C CE  . MET P 8 45  ? 160.870 125.158 185.202 1.00 152.23 ? 45  MET Z CE  1 
ATOM 61185 N N   . LEU P 8 46  ? 156.911 129.567 185.080 1.00 150.78 ? 46  LEU Z N   1 
ATOM 61186 C CA  . LEU P 8 46  ? 156.890 131.023 185.065 1.00 150.78 ? 46  LEU Z CA  1 
ATOM 61187 C C   . LEU P 8 46  ? 158.261 131.554 185.459 1.00 150.78 ? 46  LEU Z C   1 
ATOM 61188 O O   . LEU P 8 46  ? 158.794 131.189 186.512 1.00 150.78 ? 46  LEU Z O   1 
ATOM 61189 C CB  . LEU P 8 46  ? 155.820 131.565 186.015 1.00 151.57 ? 46  LEU Z CB  1 
ATOM 61190 C CG  . LEU P 8 46  ? 154.370 131.224 185.669 1.00 151.57 ? 46  LEU Z CG  1 
ATOM 61191 C CD1 . LEU P 8 46  ? 153.434 131.721 186.758 1.00 151.57 ? 46  LEU Z CD1 1 
ATOM 61192 C CD2 . LEU P 8 46  ? 153.988 131.807 184.318 1.00 151.57 ? 46  LEU Z CD2 1 
ATOM 61193 N N   . VAL P 8 47  ? 158.825 132.414 184.614 1.00 152.10 ? 47  VAL Z N   1 
ATOM 61194 C CA  . VAL P 8 47  ? 160.113 133.047 184.867 1.00 152.10 ? 47  VAL Z CA  1 
ATOM 61195 C C   . VAL P 8 47  ? 159.932 134.550 184.721 1.00 152.10 ? 47  VAL Z C   1 
ATOM 61196 O O   . VAL P 8 47  ? 159.633 135.039 183.624 1.00 152.10 ? 47  VAL Z O   1 
ATOM 61197 C CB  . VAL P 8 47  ? 161.209 132.539 183.915 1.00 152.53 ? 47  VAL Z CB  1 
ATOM 61198 C CG1 . VAL P 8 47  ? 162.501 133.311 184.136 1.00 152.53 ? 47  VAL Z CG1 1 
ATOM 61199 C CG2 . VAL P 8 47  ? 161.435 131.048 184.114 1.00 152.53 ? 47  VAL Z CG2 1 
ATOM 61200 N N   . ASP P 8 48  ? 160.112 135.280 185.818 1.00 153.12 ? 48  ASP Z N   1 
ATOM 61201 C CA  . ASP P 8 48  ? 159.966 136.725 185.817 1.00 153.12 ? 48  ASP Z CA  1 
ATOM 61202 C C   . ASP P 8 48  ? 161.285 137.393 185.433 1.00 153.12 ? 48  ASP Z C   1 
ATOM 61203 O O   . ASP P 8 48  ? 162.277 136.735 185.110 1.00 153.12 ? 48  ASP Z O   1 
ATOM 61204 C CB  . ASP P 8 48  ? 159.471 137.208 187.181 1.00 149.83 ? 48  ASP Z CB  1 
ATOM 61205 C CG  . ASP P 8 48  ? 160.398 136.811 188.316 1.00 149.83 ? 48  ASP Z CG  1 
ATOM 61206 O OD1 . ASP P 8 48  ? 161.355 136.046 188.073 1.00 149.83 ? 48  ASP Z OD1 1 
ATOM 61207 O OD2 . ASP P 8 48  ? 160.169 137.267 189.456 1.00 149.83 ? 48  ASP Z OD2 1 
ATOM 61208 N N   . GLY P 8 49  ? 161.296 138.728 185.466 1.00 154.06 ? 49  GLY Z N   1 
ATOM 61209 C CA  . GLY P 8 49  ? 162.503 139.469 185.148 1.00 154.06 ? 49  GLY Z CA  1 
ATOM 61210 C C   . GLY P 8 49  ? 163.558 139.445 186.231 1.00 154.06 ? 49  GLY Z C   1 
ATOM 61211 O O   . GLY P 8 49  ? 164.717 139.773 185.957 1.00 154.06 ? 49  GLY Z O   1 
ATOM 61212 N N   . ALA P 8 50  ? 163.185 139.065 187.453 1.00 149.69 ? 50  ALA Z N   1 
ATOM 61213 C CA  . ALA P 8 50  ? 164.132 139.000 188.558 1.00 149.69 ? 50  ALA Z CA  1 
ATOM 61214 C C   . ALA P 8 50  ? 164.949 137.715 188.568 1.00 149.69 ? 50  ALA Z C   1 
ATOM 61215 O O   . ALA P 8 50  ? 165.961 137.652 189.274 1.00 149.69 ? 50  ALA Z O   1 
ATOM 61216 C CB  . ALA P 8 50  ? 163.396 139.149 189.891 1.00 146.48 ? 50  ALA Z CB  1 
ATOM 61217 N N   . GLY P 8 51  ? 164.540 136.698 187.812 1.00 147.94 ? 51  GLY Z N   1 
ATOM 61218 C CA  . GLY P 8 51  ? 165.247 135.435 187.754 1.00 147.94 ? 51  GLY Z CA  1 
ATOM 61219 C C   . GLY P 8 51  ? 164.571 134.297 188.486 1.00 147.94 ? 51  GLY Z C   1 
ATOM 61220 O O   . GLY P 8 51  ? 165.033 133.154 188.374 1.00 147.94 ? 51  GLY Z O   1 
ATOM 61221 N N   . ASN P 8 52  ? 163.502 134.565 189.230 1.00 147.07 ? 52  ASN Z N   1 
ATOM 61222 C CA  . ASN P 8 52  ? 162.814 133.510 189.960 1.00 147.07 ? 52  ASN Z CA  1 
ATOM 61223 C C   . ASN P 8 52  ? 162.105 132.563 188.998 1.00 147.07 ? 52  ASN Z C   1 
ATOM 61224 O O   . ASN P 8 52  ? 161.727 132.936 187.884 1.00 147.07 ? 52  ASN Z O   1 
ATOM 61225 C CB  . ASN P 8 52  ? 161.810 134.109 190.944 1.00 142.17 ? 52  ASN Z CB  1 
ATOM 61226 C CG  . ASN P 8 52  ? 162.482 134.825 192.099 1.00 142.17 ? 52  ASN Z CG  1 
ATOM 61227 O OD1 . ASN P 8 52  ? 163.633 134.544 192.433 1.00 142.17 ? 52  ASN Z OD1 1 
ATOM 61228 N ND2 . ASN P 8 52  ? 161.765 135.758 192.715 1.00 142.17 ? 52  ASN Z ND2 1 
ATOM 61229 N N   . ILE P 8 53  ? 161.927 131.321 189.442 1.00 148.19 ? 53  ILE Z N   1 
ATOM 61230 C CA  . ILE P 8 53  ? 161.303 130.274 188.642 1.00 148.19 ? 53  ILE Z CA  1 
ATOM 61231 C C   . ILE P 8 53  ? 160.161 129.673 189.448 1.00 148.19 ? 53  ILE Z C   1 
ATOM 61232 O O   . ILE P 8 53  ? 160.372 129.199 190.571 1.00 148.19 ? 53  ILE Z O   1 
ATOM 61233 C CB  . ILE P 8 53  ? 162.306 129.181 188.236 1.00 150.63 ? 53  ILE Z CB  1 
ATOM 61234 C CG1 . ILE P 8 53  ? 163.360 129.747 187.283 1.00 150.63 ? 53  ILE Z CG1 1 
ATOM 61235 C CG2 . ILE P 8 53  ? 161.583 128.002 187.603 1.00 150.63 ? 53  ILE Z CG2 1 
ATOM 61236 C CD1 . ILE P 8 53  ? 164.503 128.796 187.014 1.00 150.63 ? 53  ILE Z CD1 1 
ATOM 61237 N N   . LYS P 8 54  ? 158.957 129.692 188.879 1.00 149.36 ? 54  LYS Z N   1 
ATOM 61238 C CA  . LYS P 8 54  ? 157.780 129.086 189.492 1.00 149.36 ? 54  LYS Z CA  1 
ATOM 61239 C C   . LYS P 8 54  ? 157.261 128.008 188.549 1.00 149.36 ? 54  LYS Z C   1 
ATOM 61240 O O   . LYS P 8 54  ? 156.749 128.317 187.467 1.00 149.36 ? 54  LYS Z O   1 
ATOM 61241 C CB  . LYS P 8 54  ? 156.705 130.135 189.771 1.00 149.72 ? 54  LYS Z CB  1 
ATOM 61242 C CG  . LYS P 8 54  ? 157.162 131.267 190.677 1.00 149.72 ? 54  LYS Z CG  1 
ATOM 61243 C CD  . LYS P 8 54  ? 157.627 130.749 192.027 1.00 149.72 ? 54  LYS Z CD  1 
ATOM 61244 C CE  . LYS P 8 54  ? 156.451 130.312 192.884 1.00 149.72 ? 54  LYS Z CE  1 
ATOM 61245 N NZ  . LYS P 8 54  ? 156.881 129.929 194.256 1.00 149.72 ? 54  LYS Z NZ  1 
ATOM 61246 N N   . LEU P 8 55  ? 157.391 126.748 188.957 1.00 149.53 ? 55  LEU Z N   1 
ATOM 61247 C CA  . LEU P 8 55  ? 156.932 125.610 188.167 1.00 149.53 ? 55  LEU Z CA  1 
ATOM 61248 C C   . LEU P 8 55  ? 155.818 124.911 188.936 1.00 149.53 ? 55  LEU Z C   1 
ATOM 61249 O O   . LEU P 8 55  ? 156.076 124.270 189.960 1.00 149.53 ? 55  LEU Z O   1 
ATOM 61250 C CB  . LEU P 8 55  ? 158.082 124.648 187.872 1.00 149.87 ? 55  LEU Z CB  1 
ATOM 61251 C CG  . LEU P 8 55  ? 157.725 123.404 187.059 1.00 149.87 ? 55  LEU Z CG  1 
ATOM 61252 C CD1 . LEU P 8 55  ? 157.260 123.810 185.673 1.00 149.87 ? 55  LEU Z CD1 1 
ATOM 61253 C CD2 . LEU P 8 55  ? 158.902 122.448 186.973 1.00 149.87 ? 55  LEU Z CD2 1 
ATOM 61254 N N   . THR P 8 56  ? 154.588 125.033 188.444 1.00 147.32 ? 56  THR Z N   1 
ATOM 61255 C CA  . THR P 8 56  ? 153.451 124.376 189.075 1.00 147.32 ? 56  THR Z CA  1 
ATOM 61256 C C   . THR P 8 56  ? 152.322 124.258 188.064 1.00 147.32 ? 56  THR Z C   1 
ATOM 61257 O O   . THR P 8 56  ? 152.292 124.962 187.051 1.00 147.32 ? 56  THR Z O   1 
ATOM 61258 C CB  . THR P 8 56  ? 152.978 125.135 190.321 1.00 149.05 ? 56  THR Z CB  1 
ATOM 61259 O OG1 . THR P 8 56  ? 151.983 124.363 191.005 1.00 149.05 ? 56  THR Z OG1 1 
ATOM 61260 C CG2 . THR P 8 56  ? 152.389 126.482 189.932 1.00 149.05 ? 56  THR Z CG2 1 
ATOM 61261 N N   . LYS P 8 57  ? 151.392 123.349 188.353 1.00 147.87 ? 57  LYS Z N   1 
ATOM 61262 C CA  . LYS P 8 57  ? 150.171 123.203 187.574 1.00 147.87 ? 57  LYS Z CA  1 
ATOM 61263 C C   . LYS P 8 57  ? 148.997 123.964 188.173 1.00 147.87 ? 57  LYS Z C   1 
ATOM 61264 O O   . LYS P 8 57  ? 147.893 123.905 187.625 1.00 147.87 ? 57  LYS Z O   1 
ATOM 61265 C CB  . LYS P 8 57  ? 149.805 121.721 187.430 1.00 148.69 ? 57  LYS Z CB  1 
ATOM 61266 C CG  . LYS P 8 57  ? 150.780 120.920 186.586 1.00 148.69 ? 57  LYS Z CG  1 
ATOM 61267 C CD  . LYS P 8 57  ? 150.400 119.451 186.543 1.00 148.69 ? 57  LYS Z CD  1 
ATOM 61268 C CE  . LYS P 8 57  ? 151.364 118.655 185.678 1.00 148.69 ? 57  LYS Z CE  1 
ATOM 61269 N NZ  . LYS P 8 57  ? 151.038 117.202 185.675 1.00 148.69 ? 57  LYS Z NZ  1 
ATOM 61270 N N   . ASP P 8 58  ? 149.205 124.669 189.282 1.00 149.10 ? 58  ASP Z N   1 
ATOM 61271 C CA  . ASP P 8 58  ? 148.123 125.415 189.909 1.00 149.10 ? 58  ASP Z CA  1 
ATOM 61272 C C   . ASP P 8 58  ? 147.806 126.660 189.089 1.00 149.10 ? 58  ASP Z C   1 
ATOM 61273 O O   . ASP P 8 58  ? 148.706 127.422 188.722 1.00 149.10 ? 58  ASP Z O   1 
ATOM 61274 C CB  . ASP P 8 58  ? 148.507 125.800 191.338 1.00 148.03 ? 58  ASP Z CB  1 
ATOM 61275 C CG  . ASP P 8 58  ? 147.362 126.444 192.103 1.00 148.03 ? 58  ASP Z CG  1 
ATOM 61276 O OD1 . ASP P 8 58  ? 146.236 126.512 191.565 1.00 148.03 ? 58  ASP Z OD1 1 
ATOM 61277 O OD2 . ASP P 8 58  ? 147.591 126.885 193.249 1.00 148.03 ? 58  ASP Z OD2 1 
ATOM 61278 N N   . GLY P 8 59  ? 146.520 126.862 188.797 1.00 150.82 ? 59  GLY Z N   1 
ATOM 61279 C CA  . GLY P 8 59  ? 146.105 128.035 188.050 1.00 150.82 ? 59  GLY Z CA  1 
ATOM 61280 C C   . GLY P 8 59  ? 146.145 129.320 188.848 1.00 150.82 ? 59  GLY Z C   1 
ATOM 61281 O O   . GLY P 8 59  ? 146.093 130.404 188.258 1.00 150.82 ? 59  GLY Z O   1 
ATOM 61282 N N   . LYS P 8 60  ? 146.236 129.223 190.176 1.00 148.07 ? 60  LYS Z N   1 
ATOM 61283 C CA  . LYS P 8 60  ? 146.288 130.425 191.002 1.00 148.07 ? 60  LYS Z CA  1 
ATOM 61284 C C   . LYS P 8 60  ? 147.636 131.123 190.875 1.00 148.07 ? 60  LYS Z C   1 
ATOM 61285 O O   . LYS P 8 60  ? 147.705 132.357 190.879 1.00 148.07 ? 60  LYS Z O   1 
ATOM 61286 C CB  . LYS P 8 60  ? 146.000 130.069 192.461 1.00 146.29 ? 60  LYS Z CB  1 
ATOM 61287 C CG  . LYS P 8 60  ? 145.961 131.263 193.399 1.00 146.29 ? 60  LYS Z CG  1 
ATOM 61288 C CD  . LYS P 8 60  ? 145.626 130.837 194.818 1.00 146.29 ? 60  LYS Z CD  1 
ATOM 61289 C CE  . LYS P 8 60  ? 145.606 132.028 195.762 1.00 146.29 ? 60  LYS Z CE  1 
ATOM 61290 N NZ  . LYS P 8 60  ? 145.278 131.624 197.157 1.00 146.29 ? 60  LYS Z NZ  1 
ATOM 61291 N N   . VAL P 8 61  ? 148.718 130.350 190.759 1.00 149.40 ? 61  VAL Z N   1 
ATOM 61292 C CA  . VAL P 8 61  ? 150.041 130.944 190.599 1.00 149.40 ? 61  VAL Z CA  1 
ATOM 61293 C C   . VAL P 8 61  ? 150.146 131.656 189.255 1.00 149.40 ? 61  VAL Z C   1 
ATOM 61294 O O   . VAL P 8 61  ? 150.793 132.703 189.140 1.00 149.40 ? 61  VAL Z O   1 
ATOM 61295 C CB  . VAL P 8 61  ? 151.129 129.867 190.763 1.00 148.50 ? 61  VAL Z CB  1 
ATOM 61296 C CG1 . VAL P 8 61  ? 152.512 130.455 190.524 1.00 148.50 ? 61  VAL Z CG1 1 
ATOM 61297 C CG2 . VAL P 8 61  ? 151.043 129.233 192.143 1.00 148.50 ? 61  VAL Z CG2 1 
ATOM 61298 N N   . LEU P 8 62  ? 149.502 131.106 188.222 1.00 152.91 ? 62  LEU Z N   1 
ATOM 61299 C CA  . LEU P 8 62  ? 149.525 131.744 186.910 1.00 152.91 ? 62  LEU Z CA  1 
ATOM 61300 C C   . LEU P 8 62  ? 148.830 133.099 186.933 1.00 152.91 ? 62  LEU Z C   1 
ATOM 61301 O O   . LEU P 8 62  ? 149.252 134.026 186.231 1.00 152.91 ? 62  LEU Z O   1 
ATOM 61302 C CB  . LEU P 8 62  ? 148.868 130.832 185.873 1.00 152.79 ? 62  LEU Z CB  1 
ATOM 61303 C CG  . LEU P 8 62  ? 149.545 129.487 185.598 1.00 152.79 ? 62  LEU Z CG  1 
ATOM 61304 C CD1 . LEU P 8 62  ? 148.695 128.644 184.661 1.00 152.79 ? 62  LEU Z CD1 1 
ATOM 61305 C CD2 . LEU P 8 62  ? 150.935 129.691 185.020 1.00 152.79 ? 62  LEU Z CD2 1 
ATOM 61306 N N   . LEU P 8 63  ? 147.770 133.237 187.731 1.00 152.96 ? 63  LEU Z N   1 
ATOM 61307 C CA  . LEU P 8 63  ? 147.027 134.491 187.777 1.00 152.96 ? 63  LEU Z CA  1 
ATOM 61308 C C   . LEU P 8 63  ? 147.733 135.537 188.632 1.00 152.96 ? 63  LEU Z C   1 
ATOM 61309 O O   . LEU P 8 63  ? 147.710 136.728 188.303 1.00 152.96 ? 63  LEU Z O   1 
ATOM 61310 C CB  . LEU P 8 63  ? 145.613 134.240 188.302 1.00 150.17 ? 63  LEU Z CB  1 
ATOM 61311 C CG  . LEU P 8 63  ? 144.724 133.347 187.436 1.00 150.17 ? 63  LEU Z CG  1 
ATOM 61312 C CD1 . LEU P 8 63  ? 143.400 133.068 188.130 1.00 150.17 ? 63  LEU Z CD1 1 
ATOM 61313 C CD2 . LEU P 8 63  ? 144.495 133.978 186.071 1.00 150.17 ? 63  LEU Z CD2 1 
ATOM 61314 N N   . THR P 8 64  ? 148.363 135.114 189.730 1.00 149.45 ? 64  THR Z N   1 
ATOM 61315 C CA  . THR P 8 64  ? 149.000 136.067 190.633 1.00 149.45 ? 64  THR Z CA  1 
ATOM 61316 C C   . THR P 8 64  ? 150.339 136.557 190.092 1.00 149.45 ? 64  THR Z C   1 
ATOM 61317 O O   . THR P 8 64  ? 150.679 137.734 190.250 1.00 149.45 ? 64  THR Z O   1 
ATOM 61318 C CB  . THR P 8 64  ? 149.187 135.440 192.015 1.00 145.87 ? 64  THR Z CB  1 
ATOM 61319 O OG1 . THR P 8 64  ? 149.980 134.251 191.900 1.00 145.87 ? 64  THR Z OG1 1 
ATOM 61320 C CG2 . THR P 8 64  ? 147.840 135.092 192.631 1.00 145.87 ? 64  THR Z CG2 1 
ATOM 61321 N N   . GLU P 8 65  ? 151.110 135.674 189.455 1.00 150.64 ? 65  GLU Z N   1 
ATOM 61322 C CA  . GLU P 8 65  ? 152.426 136.067 188.963 1.00 150.64 ? 65  GLU Z CA  1 
ATOM 61323 C C   . GLU P 8 65  ? 152.330 136.893 187.686 1.00 150.64 ? 65  GLU Z C   1 
ATOM 61324 O O   . GLU P 8 65  ? 153.048 137.888 187.534 1.00 150.64 ? 65  GLU Z O   1 
ATOM 61325 C CB  . GLU P 8 65  ? 153.293 134.828 188.731 1.00 151.26 ? 65  GLU Z CB  1 
ATOM 61326 C CG  . GLU P 8 65  ? 153.623 134.051 189.996 1.00 151.26 ? 65  GLU Z CG  1 
ATOM 61327 C CD  . GLU P 8 65  ? 154.356 134.891 191.025 1.00 151.26 ? 65  GLU Z CD  1 
ATOM 61328 O OE1 . GLU P 8 65  ? 155.222 135.700 190.630 1.00 151.26 ? 65  GLU Z OE1 1 
ATOM 61329 O OE2 . GLU P 8 65  ? 154.066 134.741 192.231 1.00 151.26 ? 65  GLU Z OE2 1 
ATOM 61330 N N   . MET P 8 66  ? 151.456 136.503 186.763 1.00 153.46 ? 66  MET Z N   1 
ATOM 61331 C CA  . MET P 8 66  ? 151.301 137.211 185.500 1.00 153.46 ? 66  MET Z CA  1 
ATOM 61332 C C   . MET P 8 66  ? 150.204 138.261 185.623 1.00 153.46 ? 66  MET Z C   1 
ATOM 61333 O O   . MET P 8 66  ? 149.088 137.955 186.055 1.00 153.46 ? 66  MET Z O   1 
ATOM 61334 C CB  . MET P 8 66  ? 150.974 136.237 184.367 1.00 156.98 ? 66  MET Z CB  1 
ATOM 61335 C CG  . MET P 8 66  ? 152.097 135.269 184.034 1.00 156.98 ? 66  MET Z CG  1 
ATOM 61336 S SD  . MET P 8 66  ? 151.706 134.215 182.624 1.00 156.98 ? 66  MET Z SD  1 
ATOM 61337 C CE  . MET P 8 66  ? 150.520 133.091 183.355 1.00 156.98 ? 66  MET Z CE  1 
ATOM 61338 N N   . GLN P 8 67  ? 150.526 139.493 185.242 1.00 154.23 ? 67  GLN Z N   1 
ATOM 61339 C CA  . GLN P 8 67  ? 149.545 140.567 185.279 1.00 154.23 ? 67  GLN Z CA  1 
ATOM 61340 C C   . GLN P 8 67  ? 148.553 140.425 184.130 1.00 154.23 ? 67  GLN Z C   1 
ATOM 61341 O O   . GLN P 8 67  ? 148.859 139.853 183.080 1.00 154.23 ? 67  GLN Z O   1 
ATOM 61342 C CB  . GLN P 8 67  ? 150.239 141.927 185.209 1.00 154.14 ? 67  GLN Z CB  1 
ATOM 61343 C CG  . GLN P 8 67  ? 151.110 142.242 186.414 1.00 154.14 ? 67  GLN Z CG  1 
ATOM 61344 C CD  . GLN P 8 67  ? 150.326 142.261 187.711 1.00 154.14 ? 67  GLN Z CD  1 
ATOM 61345 O OE1 . GLN P 8 67  ? 149.191 142.737 187.757 1.00 154.14 ? 67  GLN Z OE1 1 
ATOM 61346 N NE2 . GLN P 8 67  ? 150.928 141.742 188.775 1.00 154.14 ? 67  GLN Z NE2 1 
ATOM 61347 N N   . ILE P 8 68  ? 147.350 140.953 184.340 1.00 154.59 ? 68  ILE Z N   1 
ATOM 61348 C CA  . ILE P 8 68  ? 146.272 140.877 183.361 1.00 154.59 ? 68  ILE Z CA  1 
ATOM 61349 C C   . ILE P 8 68  ? 145.789 142.291 183.074 1.00 154.59 ? 68  ILE Z C   1 
ATOM 61350 O O   . ILE P 8 68  ? 145.304 142.981 183.979 1.00 154.59 ? 68  ILE Z O   1 
ATOM 61351 C CB  . ILE P 8 68  ? 145.110 139.998 183.849 1.00 155.71 ? 68  ILE Z CB  1 
ATOM 61352 C CG1 . ILE P 8 68  ? 145.564 138.544 183.995 1.00 155.71 ? 68  ILE Z CG1 1 
ATOM 61353 C CG2 . ILE P 8 68  ? 143.934 140.096 182.892 1.00 155.71 ? 68  ILE Z CG2 1 
ATOM 61354 C CD1 . ILE P 8 68  ? 144.553 137.655 184.685 1.00 155.71 ? 68  ILE Z CD1 1 
ATOM 61355 N N   . GLN P 8 69  ? 145.920 142.721 181.817 1.00 156.48 ? 69  GLN Z N   1 
ATOM 61356 C CA  . GLN P 8 69  ? 145.447 144.045 181.430 1.00 156.48 ? 69  GLN Z CA  1 
ATOM 61357 C C   . GLN P 8 69  ? 143.938 144.078 181.228 1.00 156.48 ? 69  GLN Z C   1 
ATOM 61358 O O   . GLN P 8 69  ? 143.313 145.122 181.446 1.00 156.48 ? 69  GLN Z O   1 
ATOM 61359 C CB  . GLN P 8 69  ? 146.151 144.505 180.152 1.00 158.47 ? 69  GLN Z CB  1 
ATOM 61360 C CG  . GLN P 8 69  ? 147.642 144.750 180.308 1.00 158.47 ? 69  GLN Z CG  1 
ATOM 61361 C CD  . GLN P 8 69  ? 148.303 145.145 179.003 1.00 158.47 ? 69  GLN Z CD  1 
ATOM 61362 O OE1 . GLN P 8 69  ? 147.809 144.826 177.921 1.00 158.47 ? 69  GLN Z OE1 1 
ATOM 61363 N NE2 . GLN P 8 69  ? 149.427 145.847 179.097 1.00 158.47 ? 69  GLN Z NE2 1 
ATOM 61364 N N   . SER P 8 70  ? 143.343 142.967 180.818 1.00 155.11 ? 70  SER Z N   1 
ATOM 61365 C CA  . SER P 8 70  ? 141.907 142.928 180.563 1.00 155.11 ? 70  SER Z CA  1 
ATOM 61366 C C   . SER P 8 70  ? 141.139 142.974 181.878 1.00 155.11 ? 70  SER Z C   1 
ATOM 61367 O O   . SER P 8 70  ? 141.369 142.125 182.749 1.00 155.11 ? 70  SER Z O   1 
ATOM 61368 C CB  . SER P 8 70  ? 141.543 141.670 179.780 1.00 152.44 ? 70  SER Z CB  1 
ATOM 61369 O OG  . SER P 8 70  ? 140.146 141.594 179.558 1.00 152.44 ? 70  SER Z OG  1 
ATOM 61370 N N   . PRO P 8 71  ? 140.227 143.932 182.068 1.00 152.57 ? 71  PRO Z N   1 
ATOM 61371 C CA  . PRO P 8 71  ? 139.472 143.983 183.330 1.00 152.57 ? 71  PRO Z CA  1 
ATOM 61372 C C   . PRO P 8 71  ? 138.493 142.836 183.501 1.00 152.57 ? 71  PRO Z C   1 
ATOM 61373 O O   . PRO P 8 71  ? 138.092 142.556 184.638 1.00 152.57 ? 71  PRO Z O   1 
ATOM 61374 C CB  . PRO P 8 71  ? 138.744 145.330 183.247 1.00 153.51 ? 71  PRO Z CB  1 
ATOM 61375 C CG  . PRO P 8 71  ? 138.592 145.573 181.781 1.00 153.51 ? 71  PRO Z CG  1 
ATOM 61376 C CD  . PRO P 8 71  ? 139.834 145.008 181.142 1.00 153.51 ? 71  PRO Z CD  1 
ATOM 61377 N N   . THR P 8 72  ? 138.095 142.166 182.417 1.00 152.80 ? 72  THR Z N   1 
ATOM 61378 C CA  . THR P 8 72  ? 137.156 141.055 182.539 1.00 152.80 ? 72  THR Z CA  1 
ATOM 61379 C C   . THR P 8 72  ? 137.776 139.886 183.294 1.00 152.80 ? 72  THR Z C   1 
ATOM 61380 O O   . THR P 8 72  ? 137.142 139.308 184.185 1.00 152.80 ? 72  THR Z O   1 
ATOM 61381 C CB  . THR P 8 72  ? 136.685 140.609 181.155 1.00 152.61 ? 72  THR Z CB  1 
ATOM 61382 O OG1 . THR P 8 72  ? 136.015 141.696 180.503 1.00 152.61 ? 72  THR Z OG1 1 
ATOM 61383 C CG2 . THR P 8 72  ? 135.732 139.429 181.269 1.00 152.61 ? 72  THR Z CG2 1 
ATOM 61384 N N   . ALA P 8 73  ? 139.015 139.525 182.956 1.00 152.21 ? 73  ALA Z N   1 
ATOM 61385 C CA  . ALA P 8 73  ? 139.681 138.424 183.641 1.00 152.21 ? 73  ALA Z CA  1 
ATOM 61386 C C   . ALA P 8 73  ? 140.067 138.778 185.070 1.00 152.21 ? 73  ALA Z C   1 
ATOM 61387 O O   . ALA P 8 73  ? 140.291 137.871 185.879 1.00 152.21 ? 73  ALA Z O   1 
ATOM 61388 C CB  . ALA P 8 73  ? 140.921 137.990 182.861 1.00 150.38 ? 73  ALA Z CB  1 
ATOM 61389 N N   . VAL P 8 74  ? 140.157 140.070 185.397 1.00 149.37 ? 74  VAL Z N   1 
ATOM 61390 C CA  . VAL P 8 74  ? 140.448 140.470 186.771 1.00 149.37 ? 74  VAL Z CA  1 
ATOM 61391 C C   . VAL P 8 74  ? 139.336 140.006 187.701 1.00 149.37 ? 74  VAL Z C   1 
ATOM 61392 O O   . VAL P 8 74  ? 139.592 139.540 188.819 1.00 149.37 ? 74  VAL Z O   1 
ATOM 61393 C CB  . VAL P 8 74  ? 140.659 141.994 186.850 1.00 148.19 ? 74  VAL Z CB  1 
ATOM 61394 C CG1 . VAL P 8 74  ? 140.863 142.432 188.293 1.00 148.19 ? 74  VAL Z CG1 1 
ATOM 61395 C CG2 . VAL P 8 74  ? 141.843 142.409 185.991 1.00 148.19 ? 74  VAL Z CG2 1 
ATOM 61396 N N   . LEU P 8 75  ? 138.083 140.120 187.253 1.00 149.42 ? 75  LEU Z N   1 
ATOM 61397 C CA  . LEU P 8 75  ? 136.968 139.595 188.034 1.00 149.42 ? 75  LEU Z CA  1 
ATOM 61398 C C   . LEU P 8 75  ? 137.034 138.078 188.146 1.00 149.42 ? 75  LEU Z C   1 
ATOM 61399 O O   . LEU P 8 75  ? 136.670 137.515 189.184 1.00 149.42 ? 75  LEU Z O   1 
ATOM 61400 C CB  . LEU P 8 75  ? 135.642 140.028 187.407 1.00 149.54 ? 75  LEU Z CB  1 
ATOM 61401 C CG  . LEU P 8 75  ? 134.363 139.515 188.069 1.00 149.54 ? 75  LEU Z CG  1 
ATOM 61402 C CD1 . LEU P 8 75  ? 134.256 140.033 189.492 1.00 149.54 ? 75  LEU Z CD1 1 
ATOM 61403 C CD2 . LEU P 8 75  ? 133.140 139.911 187.257 1.00 149.54 ? 75  LEU Z CD2 1 
ATOM 61404 N N   . ILE P 8 76  ? 137.500 137.403 187.095 1.00 151.09 ? 76  ILE Z N   1 
ATOM 61405 C CA  . ILE P 8 76  ? 137.631 135.951 187.138 1.00 151.09 ? 76  ILE Z CA  1 
ATOM 61406 C C   . ILE P 8 76  ? 138.829 135.544 187.986 1.00 151.09 ? 76  ILE Z C   1 
ATOM 61407 O O   . ILE P 8 76  ? 138.770 134.560 188.733 1.00 151.09 ? 76  ILE Z O   1 
ATOM 61408 C CB  . ILE P 8 76  ? 137.727 135.389 185.708 1.00 150.89 ? 76  ILE Z CB  1 
ATOM 61409 C CG1 . ILE P 8 76  ? 136.438 135.674 184.936 1.00 150.89 ? 76  ILE Z CG1 1 
ATOM 61410 C CG2 . ILE P 8 76  ? 138.003 133.893 185.735 1.00 150.89 ? 76  ILE Z CG2 1 
ATOM 61411 C CD1 . ILE P 8 76  ? 136.537 135.371 183.456 1.00 150.89 ? 76  ILE Z CD1 1 
ATOM 61412 N N   . ALA P 8 77  ? 139.930 136.294 187.892 1.00 151.10 ? 77  ALA Z N   1 
ATOM 61413 C CA  . ALA P 8 77  ? 141.120 135.965 188.672 1.00 151.10 ? 77  ALA Z CA  1 
ATOM 61414 C C   . ALA P 8 77  ? 140.863 136.115 190.166 1.00 151.10 ? 77  ALA Z C   1 
ATOM 61415 O O   . ALA P 8 77  ? 141.315 135.286 190.964 1.00 151.10 ? 77  ALA Z O   1 
ATOM 61416 C CB  . ALA P 8 77  ? 142.293 136.843 188.238 1.00 150.24 ? 77  ALA Z CB  1 
ATOM 61417 N N   . ARG P 8 78  ? 140.139 137.164 190.564 1.00 149.36 ? 78  ARG Z N   1 
ATOM 61418 C CA  . ARG P 8 78  ? 139.804 137.331 191.974 1.00 149.36 ? 78  ARG Z CA  1 
ATOM 61419 C C   . ARG P 8 78  ? 138.808 136.277 192.440 1.00 149.36 ? 78  ARG Z C   1 
ATOM 61420 O O   . ARG P 8 78  ? 138.791 135.924 193.625 1.00 149.36 ? 78  ARG Z O   1 
ATOM 61421 C CB  . ARG P 8 78  ? 139.252 138.734 192.222 1.00 153.06 ? 78  ARG Z CB  1 
ATOM 61422 C CG  . ARG P 8 78  ? 140.269 139.845 192.012 1.00 153.06 ? 78  ARG Z CG  1 
ATOM 61423 C CD  . ARG P 8 78  ? 139.671 141.209 192.314 1.00 153.06 ? 78  ARG Z CD  1 
ATOM 61424 N NE  . ARG P 8 78  ? 140.625 142.288 192.076 1.00 153.06 ? 78  ARG Z NE  1 
ATOM 61425 C CZ  . ARG P 8 78  ? 140.330 143.581 192.170 1.00 153.06 ? 78  ARG Z CZ  1 
ATOM 61426 N NH1 . ARG P 8 78  ? 139.103 143.961 192.497 1.00 153.06 ? 78  ARG Z NH1 1 
ATOM 61427 N NH2 . ARG P 8 78  ? 141.263 144.494 191.936 1.00 153.06 ? 78  ARG Z NH2 1 
ATOM 61428 N N   . ALA P 8 79  ? 137.977 135.766 191.530 1.00 147.98 ? 79  ALA Z N   1 
ATOM 61429 C CA  . ALA P 8 79  ? 137.041 134.707 191.889 1.00 147.98 ? 79  ALA Z CA  1 
ATOM 61430 C C   . ALA P 8 79  ? 137.735 133.352 191.964 1.00 147.98 ? 79  ALA Z C   1 
ATOM 61431 O O   . ALA P 8 79  ? 137.440 132.550 192.857 1.00 147.98 ? 79  ALA Z O   1 
ATOM 61432 C CB  . ALA P 8 79  ? 135.889 134.660 190.886 1.00 147.88 ? 79  ALA Z CB  1 
ATOM 61433 N N   . ALA P 8 80  ? 138.657 133.081 191.037 1.00 150.29 ? 80  ALA Z N   1 
ATOM 61434 C CA  . ALA P 8 80  ? 139.382 131.817 191.066 1.00 150.29 ? 80  ALA Z CA  1 
ATOM 61435 C C   . ALA P 8 80  ? 140.376 131.765 192.218 1.00 150.29 ? 80  ALA Z C   1 
ATOM 61436 O O   . ALA P 8 80  ? 140.640 130.685 192.759 1.00 150.29 ? 80  ALA Z O   1 
ATOM 61437 C CB  . ALA P 8 80  ? 140.099 131.590 189.735 1.00 148.79 ? 80  ALA Z CB  1 
ATOM 61438 N N   . ALA P 8 81  ? 140.937 132.913 192.605 1.00 150.28 ? 81  ALA Z N   1 
ATOM 61439 C CA  . ALA P 8 81  ? 141.862 132.936 193.732 1.00 150.28 ? 81  ALA Z CA  1 
ATOM 61440 C C   . ALA P 8 81  ? 141.131 132.710 195.049 1.00 150.28 ? 81  ALA Z C   1 
ATOM 61441 O O   . ALA P 8 81  ? 141.608 131.960 195.909 1.00 150.28 ? 81  ALA Z O   1 
ATOM 61442 C CB  . ALA P 8 81  ? 142.627 134.258 193.761 1.00 148.25 ? 81  ALA Z CB  1 
ATOM 61443 N N   . ALA P 8 82  ? 139.969 133.345 195.223 1.00 147.59 ? 82  ALA Z N   1 
ATOM 61444 C CA  . ALA P 8 82  ? 139.198 133.172 196.448 1.00 147.59 ? 82  ALA Z CA  1 
ATOM 61445 C C   . ALA P 8 82  ? 138.628 131.766 196.581 1.00 147.59 ? 82  ALA Z C   1 
ATOM 61446 O O   . ALA P 8 82  ? 138.315 131.342 197.698 1.00 147.59 ? 82  ALA Z O   1 
ATOM 61447 C CB  . ALA P 8 82  ? 138.068 134.199 196.509 1.00 145.65 ? 82  ALA Z CB  1 
ATOM 61448 N N   . GLN P 8 83  ? 138.485 131.038 195.471 1.00 148.60 ? 83  GLN Z N   1 
ATOM 61449 C CA  . GLN P 8 83  ? 138.001 129.664 195.549 1.00 148.60 ? 83  GLN Z CA  1 
ATOM 61450 C C   . GLN P 8 83  ? 139.049 128.747 196.167 1.00 148.60 ? 83  GLN Z C   1 
ATOM 61451 O O   . GLN P 8 83  ? 138.714 127.843 196.941 1.00 148.60 ? 83  GLN Z O   1 
ATOM 61452 C CB  . GLN P 8 83  ? 137.602 129.170 194.159 1.00 147.51 ? 83  GLN Z CB  1 
ATOM 61453 C CG  . GLN P 8 83  ? 136.969 127.789 194.144 1.00 147.51 ? 83  GLN Z CG  1 
ATOM 61454 C CD  . GLN P 8 83  ? 135.656 127.743 194.900 1.00 147.51 ? 83  GLN Z CD  1 
ATOM 61455 O OE1 . GLN P 8 83  ? 134.715 128.467 194.576 1.00 147.51 ? 83  GLN Z OE1 1 
ATOM 61456 N NE2 . GLN P 8 83  ? 135.585 126.888 195.913 1.00 147.51 ? 83  GLN Z NE2 1 
ATOM 61457 N N   . ASP P 8 84  ? 140.324 128.967 195.839 1.00 149.53 ? 84  ASP Z N   1 
ATOM 61458 C CA  . ASP P 8 84  ? 141.406 128.188 196.428 1.00 149.53 ? 84  ASP Z CA  1 
ATOM 61459 C C   . ASP P 8 84  ? 141.700 128.595 197.865 1.00 149.53 ? 84  ASP Z C   1 
ATOM 61460 O O   . ASP P 8 84  ? 142.306 127.814 198.606 1.00 149.53 ? 84  ASP Z O   1 
ATOM 61461 C CB  . ASP P 8 84  ? 142.673 128.332 195.580 1.00 148.75 ? 84  ASP Z CB  1 
ATOM 61462 C CG  . ASP P 8 84  ? 143.829 127.502 196.105 1.00 148.75 ? 84  ASP Z CG  1 
ATOM 61463 O OD1 . ASP P 8 84  ? 143.742 126.257 196.049 1.00 148.75 ? 84  ASP Z OD1 1 
ATOM 61464 O OD2 . ASP P 8 84  ? 144.823 128.094 196.576 1.00 148.75 ? 84  ASP Z OD2 1 
ATOM 61465 N N   . GLU P 8 85  ? 141.291 129.796 198.273 1.00 147.29 ? 85  GLU Z N   1 
ATOM 61466 C CA  . GLU P 8 85  ? 141.557 130.248 199.634 1.00 147.29 ? 85  GLU Z CA  1 
ATOM 61467 C C   . GLU P 8 85  ? 140.775 129.426 200.653 1.00 147.29 ? 85  GLU Z C   1 
ATOM 61468 O O   . GLU P 8 85  ? 141.356 128.828 201.566 1.00 147.29 ? 85  GLU Z O   1 
ATOM 61469 C CB  . GLU P 8 85  ? 141.220 131.735 199.759 1.00 150.65 ? 85  GLU Z CB  1 
ATOM 61470 C CG  . GLU P 8 85  ? 142.142 132.643 198.961 1.00 150.65 ? 85  GLU Z CG  1 
ATOM 61471 C CD  . GLU P 8 85  ? 141.718 134.097 199.009 1.00 150.65 ? 85  GLU Z CD  1 
ATOM 61472 O OE1 . GLU P 8 85  ? 140.600 134.375 199.488 1.00 150.65 ? 85  GLU Z OE1 1 
ATOM 61473 O OE2 . GLU P 8 85  ? 142.504 134.962 198.567 1.00 150.65 ? 85  GLU Z OE2 1 
ATOM 61474 N N   . ILE P 8 86  ? 139.450 129.384 200.512 1.00 145.08 ? 86  ILE Z N   1 
ATOM 61475 C CA  . ILE P 8 86  ? 138.621 128.696 201.496 1.00 145.08 ? 86  ILE Z CA  1 
ATOM 61476 C C   . ILE P 8 86  ? 138.626 127.187 201.269 1.00 145.08 ? 86  ILE Z C   1 
ATOM 61477 O O   . ILE P 8 86  ? 138.814 126.407 202.210 1.00 145.08 ? 86  ILE Z O   1 
ATOM 61478 C CB  . ILE P 8 86  ? 137.192 129.277 201.492 1.00 145.43 ? 86  ILE Z CB  1 
ATOM 61479 C CG1 . ILE P 8 86  ? 136.569 129.214 200.095 1.00 145.43 ? 86  ILE Z CG1 1 
ATOM 61480 C CG2 . ILE P 8 86  ? 137.198 130.707 202.013 1.00 145.43 ? 86  ILE Z CG2 1 
ATOM 61481 C CD1 . ILE P 8 86  ? 135.109 129.597 200.060 1.00 145.43 ? 86  ILE Z CD1 1 
ATOM 61482 N N   . THR P 8 87  ? 138.425 126.746 200.026 1.00 145.80 ? 87  THR Z N   1 
ATOM 61483 C CA  . THR P 8 87  ? 138.249 125.328 199.738 1.00 145.80 ? 87  THR Z CA  1 
ATOM 61484 C C   . THR P 8 87  ? 139.521 124.630 199.274 1.00 145.80 ? 87  THR Z C   1 
ATOM 61485 O O   . THR P 8 87  ? 139.504 123.407 199.101 1.00 145.80 ? 87  THR Z O   1 
ATOM 61486 C CB  . THR P 8 87  ? 137.158 125.136 198.677 1.00 145.04 ? 87  THR Z CB  1 
ATOM 61487 O OG1 . THR P 8 87  ? 137.524 125.832 197.479 1.00 145.04 ? 87  THR Z OG1 1 
ATOM 61488 C CG2 . THR P 8 87  ? 135.826 125.669 199.181 1.00 145.04 ? 87  THR Z CG2 1 
ATOM 61489 N N   . GLY P 8 88  ? 140.615 125.362 199.072 1.00 147.57 ? 88  GLY Z N   1 
ATOM 61490 C CA  . GLY P 8 88  ? 141.853 124.750 198.629 1.00 147.57 ? 88  GLY Z CA  1 
ATOM 61491 C C   . GLY P 8 88  ? 141.821 124.131 197.249 1.00 147.57 ? 88  GLY Z C   1 
ATOM 61492 O O   . GLY P 8 88  ? 142.811 123.514 196.844 1.00 147.57 ? 88  GLY Z O   1 
ATOM 61493 N N   . ASP P 8 89  ? 140.723 124.276 196.512 1.00 146.71 ? 89  ASP Z N   1 
ATOM 61494 C CA  . ASP P 8 89  ? 140.597 123.667 195.196 1.00 146.71 ? 89  ASP Z CA  1 
ATOM 61495 C C   . ASP P 8 89  ? 139.540 124.432 194.414 1.00 146.71 ? 89  ASP Z C   1 
ATOM 61496 O O   . ASP P 8 89  ? 138.722 125.157 194.987 1.00 146.71 ? 89  ASP Z O   1 
ATOM 61497 C CB  . ASP P 8 89  ? 140.237 122.179 195.304 1.00 145.44 ? 89  ASP Z CB  1 
ATOM 61498 C CG  . ASP P 8 89  ? 140.270 121.463 193.965 1.00 145.44 ? 89  ASP Z CG  1 
ATOM 61499 O OD1 . ASP P 8 89  ? 140.654 122.090 192.955 1.00 145.44 ? 89  ASP Z OD1 1 
ATOM 61500 O OD2 . ASP P 8 89  ? 139.910 120.267 193.924 1.00 145.44 ? 89  ASP Z OD2 1 
ATOM 61501 N N   . GLY P 8 90  ? 139.567 124.262 193.096 1.00 146.29 ? 90  GLY Z N   1 
ATOM 61502 C CA  . GLY P 8 90  ? 138.597 124.887 192.223 1.00 146.29 ? 90  GLY Z CA  1 
ATOM 61503 C C   . GLY P 8 90  ? 139.067 126.121 191.488 1.00 146.29 ? 90  GLY Z C   1 
ATOM 61504 O O   . GLY P 8 90  ? 138.229 126.842 190.934 1.00 146.29 ? 90  GLY Z O   1 
ATOM 61505 N N   . THR P 8 91  ? 140.373 126.395 191.468 1.00 147.76 ? 91  THR Z N   1 
ATOM 61506 C CA  . THR P 8 91  ? 140.876 127.564 190.754 1.00 147.76 ? 91  THR Z CA  1 
ATOM 61507 C C   . THR P 8 91  ? 140.633 127.436 189.255 1.00 147.76 ? 91  THR Z C   1 
ATOM 61508 O O   . THR P 8 91  ? 140.026 128.314 188.632 1.00 147.76 ? 91  THR Z O   1 
ATOM 61509 C CB  . THR P 8 91  ? 142.366 127.756 191.041 1.00 149.24 ? 91  THR Z CB  1 
ATOM 61510 O OG1 . THR P 8 91  ? 142.563 127.959 192.445 1.00 149.24 ? 91  THR Z OG1 1 
ATOM 61511 C CG2 . THR P 8 91  ? 142.900 128.960 190.282 1.00 149.24 ? 91  THR Z CG2 1 
ATOM 61512 N N   . THR P 8 92  ? 141.102 126.339 188.658 1.00 149.38 ? 92  THR Z N   1 
ATOM 61513 C CA  . THR P 8 92  ? 140.902 126.116 187.232 1.00 149.38 ? 92  THR Z CA  1 
ATOM 61514 C C   . THR P 8 92  ? 139.476 125.702 186.898 1.00 149.38 ? 92  THR Z C   1 
ATOM 61515 O O   . THR P 8 92  ? 139.077 125.792 185.732 1.00 149.38 ? 92  THR Z O   1 
ATOM 61516 C CB  . THR P 8 92  ? 141.875 125.050 186.721 1.00 149.61 ? 92  THR Z CB  1 
ATOM 61517 O OG1 . THR P 8 92  ? 141.664 123.826 187.437 1.00 149.61 ? 92  THR Z OG1 1 
ATOM 61518 C CG2 . THR P 8 92  ? 143.313 125.505 186.916 1.00 149.61 ? 92  THR Z CG2 1 
ATOM 61519 N N   . THR P 8 93  ? 138.702 125.254 187.888 1.00 148.62 ? 93  THR Z N   1 
ATOM 61520 C CA  . THR P 8 93  ? 137.329 124.837 187.625 1.00 148.62 ? 93  THR Z CA  1 
ATOM 61521 C C   . THR P 8 93  ? 136.427 126.041 187.381 1.00 148.62 ? 93  THR Z C   1 
ATOM 61522 O O   . THR P 8 93  ? 135.627 126.049 186.438 1.00 148.62 ? 93  THR Z O   1 
ATOM 61523 C CB  . THR P 8 93  ? 136.803 123.996 188.789 1.00 148.60 ? 93  THR Z CB  1 
ATOM 61524 O OG1 . THR P 8 93  ? 137.616 122.825 188.940 1.00 148.60 ? 93  THR Z OG1 1 
ATOM 61525 C CG2 . THR P 8 93  ? 135.363 123.576 188.536 1.00 148.60 ? 93  THR Z CG2 1 
ATOM 61526 N N   . VAL P 8 94  ? 136.545 127.072 188.221 1.00 147.36 ? 94  VAL Z N   1 
ATOM 61527 C CA  . VAL P 8 94  ? 135.700 128.253 188.074 1.00 147.36 ? 94  VAL Z CA  1 
ATOM 61528 C C   . VAL P 8 94  ? 136.012 128.978 186.770 1.00 147.36 ? 94  VAL Z C   1 
ATOM 61529 O O   . VAL P 8 94  ? 135.111 129.501 186.104 1.00 147.36 ? 94  VAL Z O   1 
ATOM 61530 C CB  . VAL P 8 94  ? 135.864 129.178 189.295 1.00 147.15 ? 94  VAL Z CB  1 
ATOM 61531 C CG1 . VAL P 8 94  ? 135.073 130.465 189.106 1.00 147.15 ? 94  VAL Z CG1 1 
ATOM 61532 C CG2 . VAL P 8 94  ? 135.424 128.463 190.563 1.00 147.15 ? 94  VAL Z CG2 1 
ATOM 61533 N N   . VAL P 8 95  ? 137.288 129.013 186.379 1.00 146.88 ? 95  VAL Z N   1 
ATOM 61534 C CA  . VAL P 8 95  ? 137.667 129.677 185.135 1.00 146.88 ? 95  VAL Z CA  1 
ATOM 61535 C C   . VAL P 8 95  ? 137.024 128.982 183.942 1.00 146.88 ? 95  VAL Z C   1 
ATOM 61536 O O   . VAL P 8 95  ? 136.555 129.635 183.001 1.00 146.88 ? 95  VAL Z O   1 
ATOM 61537 C CB  . VAL P 8 95  ? 139.201 129.731 185.004 1.00 147.38 ? 95  VAL Z CB  1 
ATOM 61538 C CG1 . VAL P 8 95  ? 139.604 130.332 183.666 1.00 147.38 ? 95  VAL Z CG1 1 
ATOM 61539 C CG2 . VAL P 8 95  ? 139.801 130.526 186.153 1.00 147.38 ? 95  VAL Z CG2 1 
ATOM 61540 N N   . CYS P 8 96  ? 136.983 127.647 183.963 1.00 148.77 ? 96  CYS Z N   1 
ATOM 61541 C CA  . CYS P 8 96  ? 136.340 126.915 182.878 1.00 148.77 ? 96  CYS Z CA  1 
ATOM 61542 C C   . CYS P 8 96  ? 134.825 127.077 182.909 1.00 148.77 ? 96  CYS Z C   1 
ATOM 61543 O O   . CYS P 8 96  ? 134.175 127.003 181.860 1.00 148.77 ? 96  CYS Z O   1 
ATOM 61544 C CB  . CYS P 8 96  ? 136.717 125.435 182.943 1.00 152.19 ? 96  CYS Z CB  1 
ATOM 61545 S SG  . CYS P 8 96  ? 138.469 125.097 182.657 1.00 152.19 ? 96  CYS Z SG  1 
ATOM 61546 N N   . LEU P 8 97  ? 134.247 127.296 184.091 1.00 147.41 ? 97  LEU Z N   1 
ATOM 61547 C CA  . LEU P 8 97  ? 132.803 127.492 184.181 1.00 147.41 ? 97  LEU Z CA  1 
ATOM 61548 C C   . LEU P 8 97  ? 132.405 128.886 183.711 1.00 147.41 ? 97  LEU Z C   1 
ATOM 61549 O O   . LEU P 8 97  ? 131.438 129.044 182.957 1.00 147.41 ? 97  LEU Z O   1 
ATOM 61550 C CB  . LEU P 8 97  ? 132.325 127.249 185.613 1.00 147.42 ? 97  LEU Z CB  1 
ATOM 61551 C CG  . LEU P 8 97  ? 132.422 125.820 186.145 1.00 147.42 ? 97  LEU Z CG  1 
ATOM 61552 C CD1 . LEU P 8 97  ? 132.051 125.771 187.618 1.00 147.42 ? 97  LEU Z CD1 1 
ATOM 61553 C CD2 . LEU P 8 97  ? 131.527 124.897 185.336 1.00 147.42 ? 97  LEU Z CD2 1 
ATOM 61554 N N   . VAL P 8 98  ? 133.139 129.911 184.148 1.00 146.83 ? 98  VAL Z N   1 
ATOM 61555 C CA  . VAL P 8 98  ? 132.790 131.281 183.786 1.00 146.83 ? 98  VAL Z CA  1 
ATOM 61556 C C   . VAL P 8 98  ? 133.024 131.518 182.299 1.00 146.83 ? 98  VAL Z C   1 
ATOM 61557 O O   . VAL P 8 98  ? 132.163 132.060 181.597 1.00 146.83 ? 98  VAL Z O   1 
ATOM 61558 C CB  . VAL P 8 98  ? 133.579 132.284 184.646 1.00 147.89 ? 98  VAL Z CB  1 
ATOM 61559 C CG1 . VAL P 8 98  ? 133.308 133.706 184.181 1.00 147.89 ? 98  VAL Z CG1 1 
ATOM 61560 C CG2 . VAL P 8 98  ? 133.215 132.126 186.112 1.00 147.89 ? 98  VAL Z CG2 1 
ATOM 61561 N N   . GLY P 8 99  ? 134.192 131.112 181.796 1.00 146.10 ? 99  GLY Z N   1 
ATOM 61562 C CA  . GLY P 8 99  ? 134.516 131.374 180.403 1.00 146.10 ? 99  GLY Z CA  1 
ATOM 61563 C C   . GLY P 8 99  ? 133.593 130.662 179.433 1.00 146.10 ? 99  GLY Z C   1 
ATOM 61564 O O   . GLY P 8 99  ? 133.245 131.204 178.381 1.00 146.10 ? 99  GLY Z O   1 
ATOM 61565 N N   . GLU P 8 100 ? 133.181 129.439 179.772 1.00 146.82 ? 100 GLU Z N   1 
ATOM 61566 C CA  . GLU P 8 100 ? 132.313 128.681 178.878 1.00 146.82 ? 100 GLU Z CA  1 
ATOM 61567 C C   . GLU P 8 100 ? 130.866 129.150 178.963 1.00 146.82 ? 100 GLU Z C   1 
ATOM 61568 O O   . GLU P 8 100 ? 130.178 129.228 177.938 1.00 146.82 ? 100 GLU Z O   1 
ATOM 61569 C CB  . GLU P 8 100 ? 132.404 127.187 179.195 1.00 148.73 ? 100 GLU Z CB  1 
ATOM 61570 C CG  . GLU P 8 100 ? 131.577 126.302 178.273 1.00 148.73 ? 100 GLU Z CG  1 
ATOM 61571 C CD  . GLU P 8 100 ? 132.088 126.285 176.842 1.00 148.73 ? 100 GLU Z CD  1 
ATOM 61572 O OE1 . GLU P 8 100 ? 133.231 126.729 176.604 1.00 148.73 ? 100 GLU Z OE1 1 
ATOM 61573 O OE2 . GLU P 8 100 ? 131.343 125.825 175.952 1.00 148.73 ? 100 GLU Z OE2 1 
ATOM 61574 N N   . LEU P 8 101 ? 130.386 129.462 180.170 1.00 145.13 ? 101 LEU Z N   1 
ATOM 61575 C CA  . LEU P 8 101 ? 128.999 129.890 180.321 1.00 145.13 ? 101 LEU Z CA  1 
ATOM 61576 C C   . LEU P 8 101 ? 128.740 131.207 179.602 1.00 145.13 ? 101 LEU Z C   1 
ATOM 61577 O O   . LEU P 8 101 ? 127.624 131.446 179.127 1.00 145.13 ? 101 LEU Z O   1 
ATOM 61578 C CB  . LEU P 8 101 ? 128.643 130.007 181.804 1.00 145.88 ? 101 LEU Z CB  1 
ATOM 61579 C CG  . LEU P 8 101 ? 127.222 130.452 182.153 1.00 145.88 ? 101 LEU Z CG  1 
ATOM 61580 C CD1 . LEU P 8 101 ? 126.209 129.445 181.635 1.00 145.88 ? 101 LEU Z CD1 1 
ATOM 61581 C CD2 . LEU P 8 101 ? 127.071 130.640 183.654 1.00 145.88 ? 101 LEU Z CD2 1 
ATOM 61582 N N   . LEU P 8 102 ? 129.756 132.068 179.504 1.00 143.37 ? 102 LEU Z N   1 
ATOM 61583 C CA  . LEU P 8 102 ? 129.604 133.300 178.738 1.00 143.37 ? 102 LEU Z CA  1 
ATOM 61584 C C   . LEU P 8 102 ? 129.450 133.008 177.251 1.00 143.37 ? 102 LEU Z C   1 
ATOM 61585 O O   . LEU P 8 102 ? 128.667 133.671 176.562 1.00 143.37 ? 102 LEU Z O   1 
ATOM 61586 C CB  . LEU P 8 102 ? 130.799 134.222 178.980 1.00 146.28 ? 102 LEU Z CB  1 
ATOM 61587 C CG  . LEU P 8 102 ? 130.982 134.766 180.398 1.00 146.28 ? 102 LEU Z CG  1 
ATOM 61588 C CD1 . LEU P 8 102 ? 132.279 135.549 180.503 1.00 146.28 ? 102 LEU Z CD1 1 
ATOM 61589 C CD2 . LEU P 8 102 ? 129.799 135.627 180.803 1.00 146.28 ? 102 LEU Z CD2 1 
ATOM 61590 N N   . ARG P 8 103 ? 130.183 132.016 176.741 1.00 143.09 ? 103 ARG Z N   1 
ATOM 61591 C CA  . ARG P 8 103 ? 130.100 131.690 175.321 1.00 143.09 ? 103 ARG Z CA  1 
ATOM 61592 C C   . ARG P 8 103 ? 128.828 130.915 175.003 1.00 143.09 ? 103 ARG Z C   1 
ATOM 61593 O O   . ARG P 8 103 ? 128.220 131.117 173.946 1.00 143.09 ? 103 ARG Z O   1 
ATOM 61594 C CB  . ARG P 8 103 ? 131.331 130.892 174.892 1.00 148.45 ? 103 ARG Z CB  1 
ATOM 61595 C CG  . ARG P 8 103 ? 132.632 131.672 174.951 1.00 148.45 ? 103 ARG Z CG  1 
ATOM 61596 C CD  . ARG P 8 103 ? 133.750 130.922 174.247 1.00 148.45 ? 103 ARG Z CD  1 
ATOM 61597 N NE  . ARG P 8 103 ? 134.010 129.625 174.864 1.00 148.45 ? 103 ARG Z NE  1 
ATOM 61598 C CZ  . ARG P 8 103 ? 134.822 129.438 175.899 1.00 148.45 ? 103 ARG Z CZ  1 
ATOM 61599 N NH1 . ARG P 8 103 ? 135.457 130.467 176.443 1.00 148.45 ? 103 ARG Z NH1 1 
ATOM 61600 N NH2 . ARG P 8 103 ? 134.999 128.220 176.394 1.00 148.45 ? 103 ARG Z NH2 1 
ATOM 61601 N N   . GLN P 8 104 ? 128.414 130.019 175.903 1.00 144.43 ? 104 GLN Z N   1 
ATOM 61602 C CA  . GLN P 8 104 ? 127.185 129.264 175.683 1.00 144.43 ? 104 GLN Z CA  1 
ATOM 61603 C C   . GLN P 8 104 ? 125.962 130.171 175.675 1.00 144.43 ? 104 GLN Z C   1 
ATOM 61604 O O   . GLN P 8 104 ? 125.010 129.919 174.928 1.00 144.43 ? 104 GLN Z O   1 
ATOM 61605 C CB  . GLN P 8 104 ? 127.034 128.179 176.747 1.00 144.37 ? 104 GLN Z CB  1 
ATOM 61606 C CG  . GLN P 8 104 ? 128.084 127.083 176.671 1.00 144.37 ? 104 GLN Z CG  1 
ATOM 61607 C CD  . GLN P 8 104 ? 128.057 126.344 175.347 1.00 144.37 ? 104 GLN Z CD  1 
ATOM 61608 O OE1 . GLN P 8 104 ? 126.991 126.079 174.793 1.00 144.37 ? 104 GLN Z OE1 1 
ATOM 61609 N NE2 . GLN P 8 104 ? 129.235 126.008 174.833 1.00 144.37 ? 104 GLN Z NE2 1 
ATOM 61610 N N   . ALA P 8 105 ? 125.968 131.224 176.490 1.00 144.12 ? 105 ALA Z N   1 
ATOM 61611 C CA  . ALA P 8 105 ? 124.884 132.194 176.503 1.00 144.12 ? 105 ALA Z CA  1 
ATOM 61612 C C   . ALA P 8 105 ? 125.057 133.292 175.463 1.00 144.12 ? 105 ALA Z C   1 
ATOM 61613 O O   . ALA P 8 105 ? 124.104 134.036 175.208 1.00 144.12 ? 105 ALA Z O   1 
ATOM 61614 C CB  . ALA P 8 105 ? 124.755 132.826 177.894 1.00 145.65 ? 105 ALA Z CB  1 
ATOM 61615 N N   . HIS P 8 106 ? 126.239 133.406 174.855 1.00 141.93 ? 106 HIS Z N   1 
ATOM 61616 C CA  . HIS P 8 106 ? 126.472 134.451 173.864 1.00 141.93 ? 106 HIS Z CA  1 
ATOM 61617 C C   . HIS P 8 106 ? 125.797 134.143 172.535 1.00 141.93 ? 106 HIS Z C   1 
ATOM 61618 O O   . HIS P 8 106 ? 125.466 135.069 171.786 1.00 141.93 ? 106 HIS Z O   1 
ATOM 61619 C CB  . HIS P 8 106 ? 127.973 134.652 173.652 1.00 141.27 ? 106 HIS Z CB  1 
ATOM 61620 C CG  . HIS P 8 106 ? 128.306 135.744 172.685 1.00 141.27 ? 106 HIS Z CG  1 
ATOM 61621 N ND1 . HIS P 8 106 ? 127.957 137.060 172.899 1.00 141.27 ? 106 HIS Z ND1 1 
ATOM 61622 C CD2 . HIS P 8 106 ? 128.955 135.715 171.497 1.00 141.27 ? 106 HIS Z CD2 1 
ATOM 61623 C CE1 . HIS P 8 106 ? 128.377 137.795 171.886 1.00 141.27 ? 106 HIS Z CE1 1 
ATOM 61624 N NE2 . HIS P 8 106 ? 128.986 137.003 171.021 1.00 141.27 ? 106 HIS Z NE2 1 
ATOM 61625 N N   . ARG P 8 107 ? 125.587 132.862 172.224 1.00 144.06 ? 107 ARG Z N   1 
ATOM 61626 C CA  . ARG P 8 107 ? 124.960 132.508 170.955 1.00 144.06 ? 107 ARG Z CA  1 
ATOM 61627 C C   . ARG P 8 107 ? 123.509 132.976 170.905 1.00 144.06 ? 107 ARG Z C   1 
ATOM 61628 O O   . ARG P 8 107 ? 123.018 133.378 169.844 1.00 144.06 ? 107 ARG Z O   1 
ATOM 61629 C CB  . ARG P 8 107 ? 125.059 130.998 170.720 1.00 146.08 ? 107 ARG Z CB  1 
ATOM 61630 C CG  . ARG P 8 107 ? 124.210 130.151 171.655 1.00 146.08 ? 107 ARG Z CG  1 
ATOM 61631 C CD  . ARG P 8 107 ? 124.207 128.685 171.252 1.00 146.08 ? 107 ARG Z CD  1 
ATOM 61632 N NE  . ARG P 8 107 ? 125.523 128.068 171.397 1.00 146.08 ? 107 ARG Z NE  1 
ATOM 61633 C CZ  . ARG P 8 107 ? 125.869 126.910 170.846 1.00 146.08 ? 107 ARG Z CZ  1 
ATOM 61634 N NH1 . ARG P 8 107 ? 127.087 126.421 171.034 1.00 146.08 ? 107 ARG Z NH1 1 
ATOM 61635 N NH2 . ARG P 8 107 ? 124.996 126.237 170.109 1.00 146.08 ? 107 ARG Z NH2 1 
ATOM 61636 N N   . PHE P 8 108 ? 122.808 132.935 172.041 1.00 144.69 ? 108 PHE Z N   1 
ATOM 61637 C CA  . PHE P 8 108 ? 121.431 133.406 172.088 1.00 144.69 ? 108 PHE Z CA  1 
ATOM 61638 C C   . PHE P 8 108 ? 121.330 134.920 172.220 1.00 144.69 ? 108 PHE Z C   1 
ATOM 61639 O O   . PHE P 8 108 ? 120.305 135.493 171.835 1.00 144.69 ? 108 PHE Z O   1 
ATOM 61640 C CB  . PHE P 8 108 ? 120.679 132.728 173.235 1.00 144.82 ? 108 PHE Z CB  1 
ATOM 61641 C CG  . PHE P 8 108 ? 120.565 131.238 173.082 1.00 144.82 ? 108 PHE Z CG  1 
ATOM 61642 C CD1 . PHE P 8 108 ? 119.604 130.686 172.251 1.00 144.82 ? 108 PHE Z CD1 1 
ATOM 61643 C CD2 . PHE P 8 108 ? 121.413 130.390 173.773 1.00 144.82 ? 108 PHE Z CD2 1 
ATOM 61644 C CE1 . PHE P 8 108 ? 119.497 129.315 172.106 1.00 144.82 ? 108 PHE Z CE1 1 
ATOM 61645 C CE2 . PHE P 8 108 ? 121.310 129.019 173.634 1.00 144.82 ? 108 PHE Z CE2 1 
ATOM 61646 C CZ  . PHE P 8 108 ? 120.350 128.480 172.801 1.00 144.82 ? 108 PHE Z CZ  1 
ATOM 61647 N N   . ILE P 8 109 ? 122.359 135.576 172.763 1.00 143.11 ? 109 ILE Z N   1 
ATOM 61648 C CA  . ILE P 8 109 ? 122.370 137.037 172.796 1.00 143.11 ? 109 ILE Z CA  1 
ATOM 61649 C C   . ILE P 8 109 ? 122.371 137.594 171.379 1.00 143.11 ? 109 ILE Z C   1 
ATOM 61650 O O   . ILE P 8 109 ? 121.681 138.576 171.078 1.00 143.11 ? 109 ILE Z O   1 
ATOM 61651 C CB  . ILE P 8 109 ? 123.572 137.548 173.612 1.00 143.58 ? 109 ILE Z CB  1 
ATOM 61652 C CG1 . ILE P 8 109 ? 123.420 137.161 175.084 1.00 143.58 ? 109 ILE Z CG1 1 
ATOM 61653 C CG2 . ILE P 8 109 ? 123.719 139.055 173.470 1.00 143.58 ? 109 ILE Z CG2 1 
ATOM 61654 C CD1 . ILE P 8 109 ? 124.656 137.426 175.914 1.00 143.58 ? 109 ILE Z CD1 1 
ATOM 61655 N N   . GLN P 8 110 ? 123.137 136.968 170.482 1.00 143.99 ? 110 GLN Z N   1 
ATOM 61656 C CA  . GLN P 8 110 ? 123.111 137.355 169.078 1.00 143.99 ? 110 GLN Z CA  1 
ATOM 61657 C C   . GLN P 8 110 ? 121.767 137.059 168.427 1.00 143.99 ? 110 GLN Z C   1 
ATOM 61658 O O   . GLN P 8 110 ? 121.431 137.683 167.415 1.00 143.99 ? 110 GLN Z O   1 
ATOM 61659 C CB  . GLN P 8 110 ? 124.227 136.640 168.315 1.00 145.65 ? 110 GLN Z CB  1 
ATOM 61660 C CG  . GLN P 8 110 ? 125.628 137.041 168.744 1.00 145.65 ? 110 GLN Z CG  1 
ATOM 61661 C CD  . GLN P 8 110 ? 126.704 136.261 168.016 1.00 145.65 ? 110 GLN Z CD  1 
ATOM 61662 O OE1 . GLN P 8 110 ? 126.465 135.155 167.531 1.00 145.65 ? 110 GLN Z OE1 1 
ATOM 61663 N NE2 . GLN P 8 110 ? 127.900 136.833 167.939 1.00 145.65 ? 110 GLN Z NE2 1 
ATOM 61664 N N   . GLU P 8 111 ? 120.994 136.126 168.985 1.00 145.20 ? 111 GLU Z N   1 
ATOM 61665 C CA  . GLU P 8 111 ? 119.669 135.808 168.470 1.00 145.20 ? 111 GLU Z CA  1 
ATOM 61666 C C   . GLU P 8 111 ? 118.610 136.818 168.891 1.00 145.20 ? 111 GLU Z C   1 
ATOM 61667 O O   . GLU P 8 111 ? 117.473 136.732 168.413 1.00 145.20 ? 111 GLU Z O   1 
ATOM 61668 C CB  . GLU P 8 111 ? 119.248 134.408 168.927 1.00 145.08 ? 111 GLU Z CB  1 
ATOM 61669 C CG  . GLU P 8 111 ? 120.119 133.284 168.388 1.00 145.08 ? 111 GLU Z CG  1 
ATOM 61670 C CD  . GLU P 8 111 ? 120.147 133.240 166.874 1.00 145.08 ? 111 GLU Z CD  1 
ATOM 61671 O OE1 . GLU P 8 111 ? 119.090 133.474 166.252 1.00 145.08 ? 111 GLU Z OE1 1 
ATOM 61672 O OE2 . GLU P 8 111 ? 121.226 132.971 166.305 1.00 145.08 ? 111 GLU Z OE2 1 
ATOM 61673 N N   . GLY P 8 112 ? 118.946 137.759 169.767 1.00 144.98 ? 112 GLY Z N   1 
ATOM 61674 C CA  . GLY P 8 112 ? 118.003 138.756 170.225 1.00 144.98 ? 112 GLY Z CA  1 
ATOM 61675 C C   . GLY P 8 112 ? 117.428 138.530 171.604 1.00 144.98 ? 112 GLY Z C   1 
ATOM 61676 O O   . GLY P 8 112 ? 116.502 139.252 171.993 1.00 144.98 ? 112 GLY Z O   1 
ATOM 61677 N N   . VAL P 8 113 ? 117.939 137.558 172.353 1.00 144.78 ? 113 VAL Z N   1 
ATOM 61678 C CA  . VAL P 8 113 ? 117.430 137.275 173.690 1.00 144.78 ? 113 VAL Z CA  1 
ATOM 61679 C C   . VAL P 8 113 ? 118.078 138.230 174.683 1.00 144.78 ? 113 VAL Z C   1 
ATOM 61680 O O   . VAL P 8 113 ? 119.288 138.482 174.631 1.00 144.78 ? 113 VAL Z O   1 
ATOM 61681 C CB  . VAL P 8 113 ? 117.692 135.805 174.064 1.00 144.07 ? 113 VAL Z CB  1 
ATOM 61682 C CG1 . VAL P 8 113 ? 117.199 135.516 175.472 1.00 144.07 ? 113 VAL Z CG1 1 
ATOM 61683 C CG2 . VAL P 8 113 ? 117.027 134.878 173.059 1.00 144.07 ? 113 VAL Z CG2 1 
ATOM 61684 N N   . HIS P 8 114 ? 117.270 138.769 175.591 1.00 143.30 ? 114 HIS Z N   1 
ATOM 61685 C CA  . HIS P 8 114 ? 117.770 139.758 176.535 1.00 143.30 ? 114 HIS Z CA  1 
ATOM 61686 C C   . HIS P 8 114 ? 118.663 139.084 177.576 1.00 143.30 ? 114 HIS Z C   1 
ATOM 61687 O O   . HIS P 8 114 ? 118.393 137.953 177.990 1.00 143.30 ? 114 HIS Z O   1 
ATOM 61688 C CB  . HIS P 8 114 ? 116.604 140.474 177.218 1.00 143.87 ? 114 HIS Z CB  1 
ATOM 61689 C CG  . HIS P 8 114 ? 117.008 141.685 178.000 1.00 143.87 ? 114 HIS Z CG  1 
ATOM 61690 N ND1 . HIS P 8 114 ? 117.518 141.612 179.278 1.00 143.87 ? 114 HIS Z ND1 1 
ATOM 61691 C CD2 . HIS P 8 114 ? 116.977 143.001 177.682 1.00 143.87 ? 114 HIS Z CD2 1 
ATOM 61692 C CE1 . HIS P 8 114 ? 117.784 142.830 179.714 1.00 143.87 ? 114 HIS Z CE1 1 
ATOM 61693 N NE2 . HIS P 8 114 ? 117.465 143.691 178.765 1.00 143.87 ? 114 HIS Z NE2 1 
ATOM 61694 N N   . PRO P 8 115 ? 119.741 139.745 178.006 1.00 142.68 ? 115 PRO Z N   1 
ATOM 61695 C CA  . PRO P 8 115 ? 120.662 139.102 178.960 1.00 142.68 ? 115 PRO Z CA  1 
ATOM 61696 C C   . PRO P 8 115 ? 120.043 138.808 180.317 1.00 142.68 ? 115 PRO Z C   1 
ATOM 61697 O O   . PRO P 8 115 ? 120.452 137.840 180.972 1.00 142.68 ? 115 PRO Z O   1 
ATOM 61698 C CB  . PRO P 8 115 ? 121.806 140.117 179.073 1.00 142.52 ? 115 PRO Z CB  1 
ATOM 61699 C CG  . PRO P 8 115 ? 121.762 140.871 177.785 1.00 142.52 ? 115 PRO Z CG  1 
ATOM 61700 C CD  . PRO P 8 115 ? 120.303 140.991 177.457 1.00 142.52 ? 115 PRO Z CD  1 
ATOM 61701 N N   . ARG P 8 116 ? 119.077 139.614 180.766 1.00 143.97 ? 116 ARG Z N   1 
ATOM 61702 C CA  . ARG P 8 116 ? 118.517 139.430 182.102 1.00 143.97 ? 116 ARG Z CA  1 
ATOM 61703 C C   . ARG P 8 116 ? 117.774 138.104 182.215 1.00 143.97 ? 116 ARG Z C   1 
ATOM 61704 O O   . ARG P 8 116 ? 117.987 137.339 183.162 1.00 143.97 ? 116 ARG Z O   1 
ATOM 61705 C CB  . ARG P 8 116 ? 117.593 140.597 182.453 1.00 145.42 ? 116 ARG Z CB  1 
ATOM 61706 C CG  . ARG P 8 116 ? 116.971 140.500 183.838 1.00 145.42 ? 116 ARG Z CG  1 
ATOM 61707 C CD  . ARG P 8 116 ? 118.035 140.384 184.919 1.00 145.42 ? 116 ARG Z CD  1 
ATOM 61708 N NE  . ARG P 8 116 ? 118.964 141.510 184.900 1.00 145.42 ? 116 ARG Z NE  1 
ATOM 61709 C CZ  . ARG P 8 116 ? 118.761 142.659 185.535 1.00 145.42 ? 116 ARG Z CZ  1 
ATOM 61710 N NH1 . ARG P 8 116 ? 117.658 142.838 186.249 1.00 145.42 ? 116 ARG Z NH1 1 
ATOM 61711 N NH2 . ARG P 8 116 ? 119.663 143.628 185.461 1.00 145.42 ? 116 ARG Z NH2 1 
ATOM 61712 N N   . ILE P 8 117 ? 116.893 137.815 181.254 1.00 144.17 ? 117 ILE Z N   1 
ATOM 61713 C CA  . ILE P 8 117 ? 116.156 136.557 181.284 1.00 144.17 ? 117 ILE Z CA  1 
ATOM 61714 C C   . ILE P 8 117 ? 117.074 135.362 181.061 1.00 144.17 ? 117 ILE Z C   1 
ATOM 61715 O O   . ILE P 8 117 ? 116.697 134.228 181.377 1.00 144.17 ? 117 ILE Z O   1 
ATOM 61716 C CB  . ILE P 8 117 ? 115.014 136.581 180.252 1.00 144.00 ? 117 ILE Z CB  1 
ATOM 61717 C CG1 . ILE P 8 117 ? 115.570 136.803 178.845 1.00 144.00 ? 117 ILE Z CG1 1 
ATOM 61718 C CG2 . ILE P 8 117 ? 113.998 137.656 180.607 1.00 144.00 ? 117 ILE Z CG2 1 
ATOM 61719 C CD1 . ILE P 8 117 ? 114.533 136.685 177.755 1.00 144.00 ? 117 ILE Z CD1 1 
ATOM 61720 N N   . ILE P 8 118 ? 118.274 135.585 180.525 1.00 143.55 ? 118 ILE Z N   1 
ATOM 61721 C CA  . ILE P 8 118 ? 119.260 134.515 180.432 1.00 143.55 ? 118 ILE Z CA  1 
ATOM 61722 C C   . ILE P 8 118 ? 119.892 134.254 181.792 1.00 143.55 ? 118 ILE Z C   1 
ATOM 61723 O O   . ILE P 8 118 ? 120.039 133.102 182.217 1.00 143.55 ? 118 ILE Z O   1 
ATOM 61724 C CB  . ILE P 8 118 ? 120.324 134.857 179.372 1.00 143.95 ? 118 ILE Z CB  1 
ATOM 61725 C CG1 . ILE P 8 118 ? 119.696 134.909 177.980 1.00 143.95 ? 118 ILE Z CG1 1 
ATOM 61726 C CG2 . ILE P 8 118 ? 121.457 133.843 179.404 1.00 143.95 ? 118 ILE Z CG2 1 
ATOM 61727 C CD1 . ILE P 8 118 ? 120.622 135.455 176.915 1.00 143.95 ? 118 ILE Z CD1 1 
ATOM 61728 N N   . THR P 8 119 ? 120.273 135.322 182.498 1.00 144.48 ? 119 THR Z N   1 
ATOM 61729 C CA  . THR P 8 119 ? 120.854 135.164 183.826 1.00 144.48 ? 119 THR Z CA  1 
ATOM 61730 C C   . THR P 8 119 ? 119.820 134.689 184.839 1.00 144.48 ? 119 THR Z C   1 
ATOM 61731 O O   . THR P 8 119 ? 120.179 134.047 185.833 1.00 144.48 ? 119 THR Z O   1 
ATOM 61732 C CB  . THR P 8 119 ? 121.480 136.479 184.290 1.00 143.95 ? 119 THR Z CB  1 
ATOM 61733 O OG1 . THR P 8 119 ? 120.480 137.505 184.314 1.00 143.95 ? 119 THR Z OG1 1 
ATOM 61734 C CG2 . THR P 8 119 ? 122.604 136.894 183.351 1.00 143.95 ? 119 THR Z CG2 1 
ATOM 61735 N N   . ASP P 8 120 ? 118.540 134.996 184.611 1.00 146.30 ? 120 ASP Z N   1 
ATOM 61736 C CA  . ASP P 8 120 ? 117.496 134.517 185.510 1.00 146.30 ? 120 ASP Z CA  1 
ATOM 61737 C C   . ASP P 8 120 ? 117.354 133.002 185.443 1.00 146.30 ? 120 ASP Z C   1 
ATOM 61738 O O   . ASP P 8 120 ? 117.012 132.369 186.448 1.00 146.30 ? 120 ASP Z O   1 
ATOM 61739 C CB  . ASP P 8 120 ? 116.165 135.191 185.180 1.00 148.24 ? 120 ASP Z CB  1 
ATOM 61740 C CG  . ASP P 8 120 ? 116.150 136.662 185.547 1.00 148.24 ? 120 ASP Z CG  1 
ATOM 61741 O OD1 . ASP P 8 120 ? 117.030 137.092 186.321 1.00 148.24 ? 120 ASP Z OD1 1 
ATOM 61742 O OD2 . ASP P 8 120 ? 115.259 137.389 185.059 1.00 148.24 ? 120 ASP Z OD2 1 
ATOM 61743 N N   . GLY P 8 121 ? 117.609 132.407 184.276 1.00 145.87 ? 121 GLY Z N   1 
ATOM 61744 C CA  . GLY P 8 121 ? 117.583 130.961 184.159 1.00 145.87 ? 121 GLY Z CA  1 
ATOM 61745 C C   . GLY P 8 121 ? 118.772 130.273 184.795 1.00 145.87 ? 121 GLY Z C   1 
ATOM 61746 O O   . GLY P 8 121 ? 118.700 129.074 185.085 1.00 145.87 ? 121 GLY Z O   1 
ATOM 61747 N N   . PHE P 8 122 ? 119.866 131.006 185.018 1.00 145.14 ? 122 PHE Z N   1 
ATOM 61748 C CA  . PHE P 8 122 ? 121.028 130.417 185.675 1.00 145.14 ? 122 PHE Z CA  1 
ATOM 61749 C C   . PHE P 8 122 ? 120.741 130.122 187.141 1.00 145.14 ? 122 PHE Z C   1 
ATOM 61750 O O   . PHE P 8 122 ? 121.164 129.085 187.666 1.00 145.14 ? 122 PHE Z O   1 
ATOM 61751 C CB  . PHE P 8 122 ? 122.235 131.346 185.543 1.00 144.22 ? 122 PHE Z CB  1 
ATOM 61752 C CG  . PHE P 8 122 ? 122.710 131.532 184.130 1.00 144.22 ? 122 PHE Z CG  1 
ATOM 61753 C CD1 . PHE P 8 122 ? 122.379 130.618 183.143 1.00 144.22 ? 122 PHE Z CD1 1 
ATOM 61754 C CD2 . PHE P 8 122 ? 123.489 132.625 183.788 1.00 144.22 ? 122 PHE Z CD2 1 
ATOM 61755 C CE1 . PHE P 8 122 ? 122.816 130.790 181.843 1.00 144.22 ? 122 PHE Z CE1 1 
ATOM 61756 C CE2 . PHE P 8 122 ? 123.929 132.803 182.490 1.00 144.22 ? 122 PHE Z CE2 1 
ATOM 61757 C CZ  . PHE P 8 122 ? 123.592 131.884 181.517 1.00 144.22 ? 122 PHE Z CZ  1 
ATOM 61758 N N   . GLU P 8 123 ? 120.025 131.022 187.819 1.00 145.84 ? 123 GLU Z N   1 
ATOM 61759 C CA  . GLU P 8 123 ? 119.691 130.795 189.221 1.00 145.84 ? 123 GLU Z CA  1 
ATOM 61760 C C   . GLU P 8 123 ? 118.695 129.653 189.374 1.00 145.84 ? 123 GLU Z C   1 
ATOM 61761 O O   . GLU P 8 123 ? 118.772 128.880 190.335 1.00 145.84 ? 123 GLU Z O   1 
ATOM 61762 C CB  . GLU P 8 123 ? 119.138 132.078 189.843 1.00 146.17 ? 123 GLU Z CB  1 
ATOM 61763 C CG  . GLU P 8 123 ? 120.138 133.221 189.908 1.00 146.17 ? 123 GLU Z CG  1 
ATOM 61764 C CD  . GLU P 8 123 ? 121.377 132.870 190.709 1.00 146.17 ? 123 GLU Z CD  1 
ATOM 61765 O OE1 . GLU P 8 123 ? 121.244 132.185 191.745 1.00 146.17 ? 123 GLU Z OE1 1 
ATOM 61766 O OE2 . GLU P 8 123 ? 122.484 133.280 190.303 1.00 146.17 ? 123 GLU Z OE2 1 
ATOM 61767 N N   . ILE P 8 124 ? 117.753 129.531 188.436 1.00 146.74 ? 124 ILE Z N   1 
ATOM 61768 C CA  . ILE P 8 124 ? 116.772 128.453 188.506 1.00 146.74 ? 124 ILE Z CA  1 
ATOM 61769 C C   . ILE P 8 124 ? 117.447 127.103 188.300 1.00 146.74 ? 124 ILE Z C   1 
ATOM 61770 O O   . ILE P 8 124 ? 117.115 126.118 188.972 1.00 146.74 ? 124 ILE Z O   1 
ATOM 61771 C CB  . ILE P 8 124 ? 115.648 128.690 187.480 1.00 148.27 ? 124 ILE Z CB  1 
ATOM 61772 C CG1 . ILE P 8 124 ? 114.988 130.049 187.717 1.00 148.27 ? 124 ILE Z CG1 1 
ATOM 61773 C CG2 . ILE P 8 124 ? 114.614 127.576 187.550 1.00 148.27 ? 124 ILE Z CG2 1 
ATOM 61774 C CD1 . ILE P 8 124 ? 114.382 130.202 189.095 1.00 148.27 ? 124 ILE Z CD1 1 
ATOM 61775 N N   . ALA P 8 125 ? 118.408 127.034 187.378 1.00 146.77 ? 125 ALA Z N   1 
ATOM 61776 C CA  . ALA P 8 125 ? 119.115 125.784 187.130 1.00 146.77 ? 125 ALA Z CA  1 
ATOM 61777 C C   . ALA P 8 125 ? 120.122 125.467 188.228 1.00 146.77 ? 125 ALA Z C   1 
ATOM 61778 O O   . ALA P 8 125 ? 120.412 124.291 188.474 1.00 146.77 ? 125 ALA Z O   1 
ATOM 61779 C CB  . ALA P 8 125 ? 119.819 125.836 185.773 1.00 146.72 ? 125 ALA Z CB  1 
ATOM 61780 N N   . ARG P 8 126 ? 120.662 126.489 188.893 1.00 146.37 ? 126 ARG Z N   1 
ATOM 61781 C CA  . ARG P 8 126 ? 121.648 126.252 189.941 1.00 146.37 ? 126 ARG Z CA  1 
ATOM 61782 C C   . ARG P 8 126 ? 120.992 125.773 191.231 1.00 146.37 ? 126 ARG Z C   1 
ATOM 61783 O O   . ARG P 8 126 ? 121.561 124.941 191.947 1.00 146.37 ? 126 ARG Z O   1 
ATOM 61784 C CB  . ARG P 8 126 ? 122.461 127.522 190.195 1.00 142.64 ? 126 ARG Z CB  1 
ATOM 61785 C CG  . ARG P 8 126 ? 123.547 127.365 191.244 1.00 142.64 ? 126 ARG Z CG  1 
ATOM 61786 C CD  . ARG P 8 126 ? 124.341 128.648 191.407 1.00 142.64 ? 126 ARG Z CD  1 
ATOM 61787 N NE  . ARG P 8 126 ? 123.504 129.734 191.904 1.00 142.64 ? 126 ARG Z NE  1 
ATOM 61788 C CZ  . ARG P 8 126 ? 123.223 129.932 193.188 1.00 142.64 ? 126 ARG Z CZ  1 
ATOM 61789 N NH1 . ARG P 8 126 ? 123.714 129.117 194.111 1.00 142.64 ? 126 ARG Z NH1 1 
ATOM 61790 N NH2 . ARG P 8 126 ? 122.450 130.946 193.548 1.00 142.64 ? 126 ARG Z NH2 1 
ATOM 61791 N N   . LYS P 8 127 ? 119.798 126.285 191.544 1.00 147.13 ? 127 LYS Z N   1 
ATOM 61792 C CA  . LYS P 8 127 ? 119.090 125.825 192.734 1.00 147.13 ? 127 LYS Z CA  1 
ATOM 61793 C C   . LYS P 8 127 ? 118.701 124.358 192.621 1.00 147.13 ? 127 LYS Z C   1 
ATOM 61794 O O   . LYS P 8 127 ? 118.596 123.663 193.638 1.00 147.13 ? 127 LYS Z O   1 
ATOM 61795 C CB  . LYS P 8 127 ? 117.851 126.687 192.980 1.00 147.42 ? 127 LYS Z CB  1 
ATOM 61796 C CG  . LYS P 8 127 ? 118.159 128.124 193.367 1.00 147.42 ? 127 LYS Z CG  1 
ATOM 61797 C CD  . LYS P 8 127 ? 116.887 128.943 193.506 1.00 147.42 ? 127 LYS Z CD  1 
ATOM 61798 C CE  . LYS P 8 127 ? 117.194 130.376 193.909 1.00 147.42 ? 127 LYS Z CE  1 
ATOM 61799 N NZ  . LYS P 8 127 ? 115.961 131.207 193.986 1.00 147.42 ? 127 LYS Z NZ  1 
ATOM 61800 N N   . GLU P 8 128 ? 118.484 123.869 191.397 1.00 148.90 ? 128 GLU Z N   1 
ATOM 61801 C CA  . GLU P 8 128 ? 118.207 122.450 191.212 1.00 148.90 ? 128 GLU Z CA  1 
ATOM 61802 C C   . GLU P 8 128 ? 119.454 121.606 191.432 1.00 148.90 ? 128 GLU Z C   1 
ATOM 61803 O O   . GLU P 8 128 ? 119.352 120.452 191.862 1.00 148.90 ? 128 GLU Z O   1 
ATOM 61804 C CB  . GLU P 8 128 ? 117.637 122.202 189.816 1.00 149.25 ? 128 GLU Z CB  1 
ATOM 61805 C CG  . GLU P 8 128 ? 116.286 122.852 189.579 1.00 149.25 ? 128 GLU Z CG  1 
ATOM 61806 C CD  . GLU P 8 128 ? 115.231 122.381 190.561 1.00 149.25 ? 128 GLU Z CD  1 
ATOM 61807 O OE1 . GLU P 8 128 ? 115.217 121.176 190.891 1.00 149.25 ? 128 GLU Z OE1 1 
ATOM 61808 O OE2 . GLU P 8 128 ? 114.415 123.216 191.005 1.00 149.25 ? 128 GLU Z OE2 1 
ATOM 61809 N N   . SER P 8 129 ? 120.634 122.160 191.143 1.00 149.26 ? 129 SER Z N   1 
ATOM 61810 C CA  . SER P 8 129 ? 121.873 121.440 191.416 1.00 149.26 ? 129 SER Z CA  1 
ATOM 61811 C C   . SER P 8 129 ? 122.098 121.269 192.912 1.00 149.26 ? 129 SER Z C   1 
ATOM 61812 O O   . SER P 8 129 ? 122.759 120.312 193.331 1.00 149.26 ? 129 SER Z O   1 
ATOM 61813 C CB  . SER P 8 129 ? 123.057 122.168 190.779 1.00 148.86 ? 129 SER Z CB  1 
ATOM 61814 O OG  . SER P 8 129 ? 123.234 123.453 191.350 1.00 148.86 ? 129 SER Z OG  1 
ATOM 61815 N N   . MET P 8 130 ? 121.561 122.178 193.728 1.00 148.83 ? 130 MET Z N   1 
ATOM 61816 C CA  . MET P 8 130 ? 121.675 122.042 195.175 1.00 148.83 ? 130 MET Z CA  1 
ATOM 61817 C C   . MET P 8 130 ? 120.698 121.006 195.715 1.00 148.83 ? 130 MET Z C   1 
ATOM 61818 O O   . MET P 8 130 ? 121.046 120.230 196.613 1.00 148.83 ? 130 MET Z O   1 
ATOM 61819 C CB  . MET P 8 130 ? 121.447 123.395 195.850 1.00 146.46 ? 130 MET Z CB  1 
ATOM 61820 C CG  . MET P 8 130 ? 122.471 124.453 195.474 1.00 146.46 ? 130 MET Z CG  1 
ATOM 61821 S SD  . MET P 8 130 ? 124.140 124.015 195.997 1.00 146.46 ? 130 MET Z SD  1 
ATOM 61822 C CE  . MET P 8 130 ? 125.061 125.432 195.405 1.00 146.46 ? 130 MET Z CE  1 
ATOM 61823 N N   . LYS P 8 131 ? 119.472 120.981 195.187 1.00 148.76 ? 131 LYS Z N   1 
ATOM 61824 C CA  . LYS P 8 131 ? 118.513 119.960 195.596 1.00 148.76 ? 131 LYS Z CA  1 
ATOM 61825 C C   . LYS P 8 131 ? 118.963 118.576 195.147 1.00 148.76 ? 131 LYS Z C   1 
ATOM 61826 O O   . LYS P 8 131 ? 118.799 117.594 195.881 1.00 148.76 ? 131 LYS Z O   1 
ATOM 61827 C CB  . LYS P 8 131 ? 117.128 120.285 195.039 1.00 147.55 ? 131 LYS Z CB  1 
ATOM 61828 C CG  . LYS P 8 131 ? 116.508 121.548 195.615 1.00 147.55 ? 131 LYS Z CG  1 
ATOM 61829 C CD  . LYS P 8 131 ? 115.174 121.858 194.957 1.00 147.55 ? 131 LYS Z CD  1 
ATOM 61830 C CE  . LYS P 8 131 ? 114.544 123.109 195.548 1.00 147.55 ? 131 LYS Z CE  1 
ATOM 61831 N NZ  . LYS P 8 131 ? 113.266 123.461 194.871 1.00 147.55 ? 131 LYS Z NZ  1 
ATOM 61832 N N   . PHE P 8 132 ? 119.531 118.479 193.943 1.00 148.08 ? 132 PHE Z N   1 
ATOM 61833 C CA  . PHE P 8 132 ? 120.094 117.217 193.480 1.00 148.08 ? 132 PHE Z CA  1 
ATOM 61834 C C   . PHE P 8 132 ? 121.368 116.851 194.230 1.00 148.08 ? 132 PHE Z C   1 
ATOM 61835 O O   . PHE P 8 132 ? 121.709 115.666 194.307 1.00 148.08 ? 132 PHE Z O   1 
ATOM 61836 C CB  . PHE P 8 132 ? 120.367 117.289 191.975 1.00 146.50 ? 132 PHE Z CB  1 
ATOM 61837 C CG  . PHE P 8 132 ? 121.009 116.053 191.411 1.00 146.50 ? 132 PHE Z CG  1 
ATOM 61838 C CD1 . PHE P 8 132 ? 120.250 114.931 191.124 1.00 146.50 ? 132 PHE Z CD1 1 
ATOM 61839 C CD2 . PHE P 8 132 ? 122.371 116.016 191.159 1.00 146.50 ? 132 PHE Z CD2 1 
ATOM 61840 C CE1 . PHE P 8 132 ? 120.838 113.793 190.603 1.00 146.50 ? 132 PHE Z CE1 1 
ATOM 61841 C CE2 . PHE P 8 132 ? 122.965 114.882 190.637 1.00 146.50 ? 132 PHE Z CE2 1 
ATOM 61842 C CZ  . PHE P 8 132 ? 122.197 113.769 190.359 1.00 146.50 ? 132 PHE Z CZ  1 
ATOM 61843 N N   . LEU P 8 133 ? 122.068 117.841 194.791 1.00 148.30 ? 133 LEU Z N   1 
ATOM 61844 C CA  . LEU P 8 133 ? 123.306 117.567 195.514 1.00 148.30 ? 133 LEU Z CA  1 
ATOM 61845 C C   . LEU P 8 133 ? 123.058 116.732 196.764 1.00 148.30 ? 133 LEU Z C   1 
ATOM 61846 O O   . LEU P 8 133 ? 123.928 115.951 197.167 1.00 148.30 ? 133 LEU Z O   1 
ATOM 61847 C CB  . LEU P 8 133 ? 123.995 118.883 195.878 1.00 147.22 ? 133 LEU Z CB  1 
ATOM 61848 C CG  . LEU P 8 133 ? 125.300 118.825 196.672 1.00 147.22 ? 133 LEU Z CG  1 
ATOM 61849 C CD1 . LEU P 8 133 ? 126.378 118.111 195.874 1.00 147.22 ? 133 LEU Z CD1 1 
ATOM 61850 C CD2 . LEU P 8 133 ? 125.750 120.227 197.049 1.00 147.22 ? 133 LEU Z CD2 1 
ATOM 61851 N N   . ASP P 8 134 ? 121.885 116.876 197.385 1.00 150.26 ? 134 ASP Z N   1 
ATOM 61852 C CA  . ASP P 8 134 ? 121.584 116.097 198.583 1.00 150.26 ? 134 ASP Z CA  1 
ATOM 61853 C C   . ASP P 8 134 ? 121.457 114.613 198.261 1.00 150.26 ? 134 ASP Z C   1 
ATOM 61854 O O   . ASP P 8 134 ? 121.958 113.765 199.008 1.00 150.26 ? 134 ASP Z O   1 
ATOM 61855 C CB  . ASP P 8 134 ? 120.306 116.617 199.239 1.00 153.33 ? 134 ASP Z CB  1 
ATOM 61856 C CG  . ASP P 8 134 ? 120.486 117.988 199.861 1.00 153.33 ? 134 ASP Z CG  1 
ATOM 61857 O OD1 . ASP P 8 134 ? 121.647 118.406 200.056 1.00 153.33 ? 134 ASP Z OD1 1 
ATOM 61858 O OD2 . ASP P 8 134 ? 119.468 118.648 200.155 1.00 153.33 ? 134 ASP Z OD2 1 
ATOM 61859 N N   . GLU P 8 135 ? 120.787 114.279 197.157 1.00 149.76 ? 135 GLU Z N   1 
ATOM 61860 C CA  . GLU P 8 135 ? 120.675 112.888 196.741 1.00 149.76 ? 135 GLU Z CA  1 
ATOM 61861 C C   . GLU P 8 135 ? 121.917 112.393 196.012 1.00 149.76 ? 135 GLU Z C   1 
ATOM 61862 O O   . GLU P 8 135 ? 122.128 111.179 195.927 1.00 149.76 ? 135 GLU Z O   1 
ATOM 61863 C CB  . GLU P 8 135 ? 119.446 112.703 195.847 1.00 152.19 ? 135 GLU Z CB  1 
ATOM 61864 C CG  . GLU P 8 135 ? 118.122 112.934 196.558 1.00 152.19 ? 135 GLU Z CG  1 
ATOM 61865 C CD  . GLU P 8 135 ? 116.932 112.804 195.628 1.00 152.19 ? 135 GLU Z CD  1 
ATOM 61866 O OE1 . GLU P 8 135 ? 117.142 112.712 194.401 1.00 152.19 ? 135 GLU Z OE1 1 
ATOM 61867 O OE2 . GLU P 8 135 ? 115.786 112.795 196.125 1.00 152.19 ? 135 GLU Z OE2 1 
ATOM 61868 N N   . PHE P 8 136 ? 122.740 113.303 195.488 1.00 148.80 ? 136 PHE Z N   1 
ATOM 61869 C CA  . PHE P 8 136 ? 123.952 112.902 194.782 1.00 148.80 ? 136 PHE Z CA  1 
ATOM 61870 C C   . PHE P 8 136 ? 125.075 112.531 195.741 1.00 148.80 ? 136 PHE Z C   1 
ATOM 61871 O O   . PHE P 8 136 ? 125.863 111.625 195.444 1.00 148.80 ? 136 PHE Z O   1 
ATOM 61872 C CB  . PHE P 8 136 ? 124.407 114.026 193.848 1.00 147.65 ? 136 PHE Z CB  1 
ATOM 61873 C CG  . PHE P 8 136 ? 125.666 113.716 193.093 1.00 147.65 ? 136 PHE Z CG  1 
ATOM 61874 C CD1 . PHE P 8 136 ? 125.627 112.942 191.946 1.00 147.65 ? 136 PHE Z CD1 1 
ATOM 61875 C CD2 . PHE P 8 136 ? 126.889 114.202 193.525 1.00 147.65 ? 136 PHE Z CD2 1 
ATOM 61876 C CE1 . PHE P 8 136 ? 126.783 112.656 191.246 1.00 147.65 ? 136 PHE Z CE1 1 
ATOM 61877 C CE2 . PHE P 8 136 ? 128.048 113.918 192.830 1.00 147.65 ? 136 PHE Z CE2 1 
ATOM 61878 C CZ  . PHE P 8 136 ? 127.995 113.144 191.689 1.00 147.65 ? 136 PHE Z CZ  1 
ATOM 61879 N N   . LYS P 8 137 ? 125.166 113.209 196.882 1.00 148.39 ? 137 LYS Z N   1 
ATOM 61880 C CA  . LYS P 8 137 ? 126.241 112.954 197.828 1.00 148.39 ? 137 LYS Z CA  1 
ATOM 61881 C C   . LYS P 8 137 ? 126.031 111.625 198.546 1.00 148.39 ? 137 LYS Z C   1 
ATOM 61882 O O   . LYS P 8 137 ? 124.903 111.158 198.728 1.00 148.39 ? 137 LYS Z O   1 
ATOM 61883 C CB  . LYS P 8 137 ? 126.334 114.094 198.842 1.00 148.12 ? 137 LYS Z CB  1 
ATOM 61884 C CG  . LYS P 8 137 ? 125.087 114.275 199.692 1.00 148.12 ? 137 LYS Z CG  1 
ATOM 61885 C CD  . LYS P 8 137 ? 125.211 115.478 200.611 1.00 148.12 ? 137 LYS Z CD  1 
ATOM 61886 C CE  . LYS P 8 137 ? 123.944 115.682 201.427 1.00 148.12 ? 137 LYS Z CE  1 
ATOM 61887 N NZ  . LYS P 8 137 ? 124.040 116.873 202.315 1.00 148.12 ? 137 LYS Z NZ  1 
ATOM 61888 N N   . ILE P 8 138 ? 127.141 111.014 198.955 1.00 146.60 ? 138 ILE Z N   1 
ATOM 61889 C CA  . ILE P 8 138 ? 127.140 109.730 199.646 1.00 146.60 ? 138 ILE Z CA  1 
ATOM 61890 C C   . ILE P 8 138 ? 127.651 109.950 201.063 1.00 146.60 ? 138 ILE Z C   1 
ATOM 61891 O O   . ILE P 8 138 ? 128.711 110.556 201.260 1.00 146.60 ? 138 ILE Z O   1 
ATOM 61892 C CB  . ILE P 8 138 ? 127.998 108.691 198.904 1.00 144.99 ? 138 ILE Z CB  1 
ATOM 61893 C CG1 . ILE P 8 138 ? 127.393 108.380 197.534 1.00 144.99 ? 138 ILE Z CG1 1 
ATOM 61894 C CG2 . ILE P 8 138 ? 128.131 107.419 199.728 1.00 144.99 ? 138 ILE Z CG2 1 
ATOM 61895 C CD1 . ILE P 8 138 ? 128.288 107.546 196.646 1.00 144.99 ? 138 ILE Z CD1 1 
ATOM 61896 N N   . SER P 8 139 ? 126.900 109.456 202.044 1.00 146.98 ? 139 SER Z N   1 
ATOM 61897 C CA  . SER P 8 139 ? 127.253 109.654 203.442 1.00 146.98 ? 139 SER Z CA  1 
ATOM 61898 C C   . SER P 8 139 ? 128.367 108.703 203.861 1.00 146.98 ? 139 SER Z C   1 
ATOM 61899 O O   . SER P 8 139 ? 128.374 107.526 203.489 1.00 146.98 ? 139 SER Z O   1 
ATOM 61900 C CB  . SER P 8 139 ? 126.029 109.450 204.335 1.00 147.92 ? 139 SER Z CB  1 
ATOM 61901 O OG  . SER P 8 139 ? 126.365 109.604 205.703 1.00 147.92 ? 139 SER Z OG  1 
ATOM 61902 N N   . LYS P 8 140 ? 129.310 109.225 204.643 1.00 147.59 ? 140 LYS Z N   1 
ATOM 61903 C CA  . LYS P 8 140 ? 130.421 108.446 205.174 1.00 147.59 ? 140 LYS Z CA  1 
ATOM 61904 C C   . LYS P 8 140 ? 130.498 108.661 206.677 1.00 147.59 ? 140 LYS Z C   1 
ATOM 61905 O O   . LYS P 8 140 ? 130.498 109.805 207.143 1.00 147.59 ? 140 LYS Z O   1 
ATOM 61906 C CB  . LYS P 8 140 ? 131.746 108.838 204.512 1.00 147.13 ? 140 LYS Z CB  1 
ATOM 61907 C CG  . LYS P 8 140 ? 131.765 108.662 203.004 1.00 147.13 ? 140 LYS Z CG  1 
ATOM 61908 C CD  . LYS P 8 140 ? 131.539 107.211 202.613 1.00 147.13 ? 140 LYS Z CD  1 
ATOM 61909 C CE  . LYS P 8 140 ? 131.623 107.028 201.106 1.00 147.13 ? 140 LYS Z CE  1 
ATOM 61910 N NZ  . LYS P 8 140 ? 131.384 105.614 200.703 1.00 147.13 ? 140 LYS Z NZ  1 
ATOM 61911 N N   . THR P 8 141 ? 130.564 107.566 207.428 1.00 151.02 ? 141 THR Z N   1 
ATOM 61912 C CA  . THR P 8 141 ? 130.622 107.626 208.882 1.00 151.02 ? 141 THR Z CA  1 
ATOM 61913 C C   . THR P 8 141 ? 132.074 107.615 209.342 1.00 151.02 ? 141 THR Z C   1 
ATOM 61914 O O   . THR P 8 141 ? 132.846 106.728 208.963 1.00 151.02 ? 141 THR Z O   1 
ATOM 61915 C CB  . THR P 8 141 ? 129.861 106.454 209.503 1.00 152.75 ? 141 THR Z CB  1 
ATOM 61916 O OG1 . THR P 8 141 ? 128.486 106.509 209.101 1.00 152.75 ? 141 THR Z OG1 1 
ATOM 61917 C CG2 . THR P 8 141 ? 129.940 106.511 211.020 1.00 152.75 ? 141 THR Z CG2 1 
ATOM 61918 N N   . ASN P 8 142 ? 132.441 108.603 210.159 1.00 151.95 ? 142 ASN Z N   1 
ATOM 61919 C CA  . ASN P 8 142 ? 133.801 108.706 210.672 1.00 151.95 ? 142 ASN Z CA  1 
ATOM 61920 C C   . ASN P 8 142 ? 134.086 107.730 211.806 1.00 151.95 ? 142 ASN Z C   1 
ATOM 61921 O O   . ASN P 8 142 ? 135.244 107.614 212.222 1.00 151.95 ? 142 ASN Z O   1 
ATOM 61922 C CB  . ASN P 8 142 ? 134.077 110.134 211.148 1.00 149.49 ? 142 ASN Z CB  1 
ATOM 61923 C CG  . ASN P 8 142 ? 134.159 111.124 210.002 1.00 149.49 ? 142 ASN Z CG  1 
ATOM 61924 O OD1 . ASN P 8 142 ? 134.440 110.751 208.864 1.00 149.49 ? 142 ASN Z OD1 1 
ATOM 61925 N ND2 . ASN P 8 142 ? 133.913 112.395 210.300 1.00 149.49 ? 142 ASN Z ND2 1 
ATOM 61926 N N   . LEU P 8 143 ? 133.069 107.031 212.315 1.00 155.98 ? 143 LEU Z N   1 
ATOM 61927 C CA  . LEU P 8 143 ? 133.288 106.075 213.394 1.00 155.98 ? 143 LEU Z CA  1 
ATOM 61928 C C   . LEU P 8 143 ? 134.023 104.827 212.924 1.00 155.98 ? 143 LEU Z C   1 
ATOM 61929 O O   . LEU P 8 143 ? 134.566 104.093 213.756 1.00 155.98 ? 143 LEU Z O   1 
ATOM 61930 C CB  . LEU P 8 143 ? 131.953 105.683 214.029 1.00 159.87 ? 143 LEU Z CB  1 
ATOM 61931 C CG  . LEU P 8 143 ? 131.178 106.801 214.729 1.00 159.87 ? 143 LEU Z CG  1 
ATOM 61932 C CD1 . LEU P 8 143 ? 129.821 106.302 215.200 1.00 159.87 ? 143 LEU Z CD1 1 
ATOM 61933 C CD2 . LEU P 8 143 ? 131.980 107.364 215.893 1.00 159.87 ? 143 LEU Z CD2 1 
ATOM 61934 N N   . SER P 8 144 ? 134.053 104.570 211.614 1.00 156.26 ? 144 SER Z N   1 
ATOM 61935 C CA  . SER P 8 144 ? 134.749 103.396 211.102 1.00 156.26 ? 144 SER Z CA  1 
ATOM 61936 C C   . SER P 8 144 ? 136.260 103.588 211.084 1.00 156.26 ? 144 SER Z C   1 
ATOM 61937 O O   . SER P 8 144 ? 137.002 102.607 211.212 1.00 156.26 ? 144 SER Z O   1 
ATOM 61938 C CB  . SER P 8 144 ? 134.248 103.060 209.696 1.00 156.21 ? 144 SER Z CB  1 
ATOM 61939 O OG  . SER P 8 144 ? 134.544 104.104 208.785 1.00 156.21 ? 144 SER Z OG  1 
ATOM 61940 N N   . ASN P 8 145 ? 136.725 104.830 210.929 1.00 156.46 ? 145 ASN Z N   1 
ATOM 61941 C CA  . ASN P 8 145 ? 138.153 105.151 210.887 1.00 156.46 ? 145 ASN Z CA  1 
ATOM 61942 C C   . ASN P 8 145 ? 138.864 104.361 209.788 1.00 156.46 ? 145 ASN Z C   1 
ATOM 61943 O O   . ASN P 8 145 ? 139.909 103.744 210.006 1.00 156.46 ? 145 ASN Z O   1 
ATOM 61944 C CB  . ASN P 8 145 ? 138.812 104.913 212.249 1.00 155.53 ? 145 ASN Z CB  1 
ATOM 61945 C CG  . ASN P 8 145 ? 138.373 105.920 213.293 1.00 155.53 ? 145 ASN Z CG  1 
ATOM 61946 O OD1 . ASN P 8 145 ? 137.947 107.027 212.964 1.00 155.53 ? 145 ASN Z OD1 1 
ATOM 61947 N ND2 . ASN P 8 145 ? 138.472 105.539 214.561 1.00 155.53 ? 145 ASN Z ND2 1 
ATOM 61948 N N   . ASP P 8 146 ? 138.281 104.384 208.592 1.00 155.97 ? 146 ASP Z N   1 
ATOM 61949 C CA  . ASP P 8 146 ? 138.841 103.662 207.457 1.00 155.97 ? 146 ASP Z CA  1 
ATOM 61950 C C   . ASP P 8 146 ? 140.027 104.440 206.899 1.00 155.97 ? 146 ASP Z C   1 
ATOM 61951 O O   . ASP P 8 146 ? 139.886 105.605 206.510 1.00 155.97 ? 146 ASP Z O   1 
ATOM 61952 C CB  . ASP P 8 146 ? 137.774 103.454 206.384 1.00 156.06 ? 146 ASP Z CB  1 
ATOM 61953 C CG  . ASP P 8 146 ? 138.252 102.576 205.240 1.00 156.06 ? 146 ASP Z CG  1 
ATOM 61954 O OD1 . ASP P 8 146 ? 139.382 102.048 205.314 1.00 156.06 ? 146 ASP Z OD1 1 
ATOM 61955 O OD2 . ASP P 8 146 ? 137.493 102.414 204.261 1.00 156.06 ? 146 ASP Z OD2 1 
ATOM 61956 N N   . ARG P 8 147 ? 141.195 103.797 206.861 1.00 153.11 ? 147 ARG Z N   1 
ATOM 61957 C CA  . ARG P 8 147 ? 142.380 104.440 206.305 1.00 153.11 ? 147 ARG Z CA  1 
ATOM 61958 C C   . ARG P 8 147 ? 142.386 104.402 204.782 1.00 153.11 ? 147 ARG Z C   1 
ATOM 61959 O O   . ARG P 8 147 ? 142.886 105.337 204.146 1.00 153.11 ? 147 ARG Z O   1 
ATOM 61960 C CB  . ARG P 8 147 ? 143.645 103.779 206.855 1.00 152.20 ? 147 ARG Z CB  1 
ATOM 61961 C CG  . ARG P 8 147 ? 144.938 104.455 206.425 1.00 152.20 ? 147 ARG Z CG  1 
ATOM 61962 C CD  . ARG P 8 147 ? 146.148 103.806 207.077 1.00 152.20 ? 147 ARG Z CD  1 
ATOM 61963 N NE  . ARG P 8 147 ? 147.397 104.435 206.658 1.00 152.20 ? 147 ARG Z NE  1 
ATOM 61964 C CZ  . ARG P 8 147 ? 147.904 105.531 207.213 1.00 152.20 ? 147 ARG Z CZ  1 
ATOM 61965 N NH1 . ARG P 8 147 ? 147.270 106.125 208.215 1.00 152.20 ? 147 ARG Z NH1 1 
ATOM 61966 N NH2 . ARG P 8 147 ? 149.047 106.034 206.766 1.00 152.20 ? 147 ARG Z NH2 1 
ATOM 61967 N N   . GLU P 8 148 ? 141.836 103.341 204.185 1.00 153.37 ? 148 GLU Z N   1 
ATOM 61968 C CA  . GLU P 8 148 ? 141.813 103.236 202.730 1.00 153.37 ? 148 GLU Z CA  1 
ATOM 61969 C C   . GLU P 8 148 ? 140.962 104.331 202.100 1.00 153.37 ? 148 GLU Z C   1 
ATOM 61970 O O   . GLU P 8 148 ? 141.253 104.778 200.984 1.00 153.37 ? 148 GLU Z O   1 
ATOM 61971 C CB  . GLU P 8 148 ? 141.300 101.855 202.314 1.00 156.62 ? 148 GLU Z CB  1 
ATOM 61972 C CG  . GLU P 8 148 ? 141.298 101.600 200.811 1.00 156.62 ? 148 GLU Z CG  1 
ATOM 61973 C CD  . GLU P 8 148 ? 142.693 101.532 200.214 1.00 156.62 ? 148 GLU Z CD  1 
ATOM 61974 O OE1 . GLU P 8 148 ? 143.673 101.408 200.980 1.00 156.62 ? 148 GLU Z OE1 1 
ATOM 61975 O OE2 . GLU P 8 148 ? 142.810 101.604 198.973 1.00 156.62 ? 148 GLU Z OE2 1 
ATOM 61976 N N   . PHE P 8 149 ? 139.915 104.778 202.797 1.00 151.01 ? 149 PHE Z N   1 
ATOM 61977 C CA  . PHE P 8 149 ? 139.074 105.843 202.261 1.00 151.01 ? 149 PHE Z CA  1 
ATOM 61978 C C   . PHE P 8 149 ? 139.840 107.157 202.167 1.00 151.01 ? 149 PHE Z C   1 
ATOM 61979 O O   . PHE P 8 149 ? 139.670 107.914 201.204 1.00 151.01 ? 149 PHE Z O   1 
ATOM 61980 C CB  . PHE P 8 149 ? 137.823 106.007 203.124 1.00 147.33 ? 149 PHE Z CB  1 
ATOM 61981 C CG  . PHE P 8 149 ? 136.919 107.121 202.677 1.00 147.33 ? 149 PHE Z CG  1 
ATOM 61982 C CD1 . PHE P 8 149 ? 136.048 106.940 201.616 1.00 147.33 ? 149 PHE Z CD1 1 
ATOM 61983 C CD2 . PHE P 8 149 ? 136.935 108.347 203.323 1.00 147.33 ? 149 PHE Z CD2 1 
ATOM 61984 C CE1 . PHE P 8 149 ? 135.214 107.962 201.203 1.00 147.33 ? 149 PHE Z CE1 1 
ATOM 61985 C CE2 . PHE P 8 149 ? 136.104 109.372 202.914 1.00 147.33 ? 149 PHE Z CE2 1 
ATOM 61986 C CZ  . PHE P 8 149 ? 135.242 109.179 201.853 1.00 147.33 ? 149 PHE Z CZ  1 
ATOM 61987 N N   . LEU P 8 150 ? 140.690 107.445 203.155 1.00 150.43 ? 150 LEU Z N   1 
ATOM 61988 C CA  . LEU P 8 150 ? 141.492 108.661 203.116 1.00 150.43 ? 150 LEU Z CA  1 
ATOM 61989 C C   . LEU P 8 150 ? 142.619 108.578 202.095 1.00 150.43 ? 150 LEU Z C   1 
ATOM 61990 O O   . LEU P 8 150 ? 143.130 109.618 201.669 1.00 150.43 ? 150 LEU Z O   1 
ATOM 61991 C CB  . LEU P 8 150 ? 142.066 108.960 204.501 1.00 150.93 ? 150 LEU Z CB  1 
ATOM 61992 C CG  . LEU P 8 150 ? 141.052 109.275 205.602 1.00 150.93 ? 150 LEU Z CG  1 
ATOM 61993 C CD1 . LEU P 8 150 ? 141.749 109.431 206.945 1.00 150.93 ? 150 LEU Z CD1 1 
ATOM 61994 C CD2 . LEU P 8 150 ? 140.256 110.525 205.259 1.00 150.93 ? 150 LEU Z CD2 1 
ATOM 61995 N N   . LEU P 8 151 ? 143.016 107.368 201.696 1.00 151.76 ? 151 LEU Z N   1 
ATOM 61996 C CA  . LEU P 8 151 ? 144.078 107.227 200.705 1.00 151.76 ? 151 LEU Z CA  1 
ATOM 61997 C C   . LEU P 8 151 ? 143.577 107.582 199.311 1.00 151.76 ? 151 LEU Z C   1 
ATOM 61998 O O   . LEU P 8 151 ? 144.249 108.302 198.564 1.00 151.76 ? 151 LEU Z O   1 
ATOM 61999 C CB  . LEU P 8 151 ? 144.633 105.802 200.731 1.00 152.76 ? 151 LEU Z CB  1 
ATOM 62000 C CG  . LEU P 8 151 ? 145.337 105.347 202.011 1.00 152.76 ? 151 LEU Z CG  1 
ATOM 62001 C CD1 . LEU P 8 151 ? 145.703 103.874 201.925 1.00 152.76 ? 151 LEU Z CD1 1 
ATOM 62002 C CD2 . LEU P 8 151 ? 146.571 106.191 202.279 1.00 152.76 ? 151 LEU Z CD2 1 
ATOM 62003 N N   . GLN P 8 152 ? 142.393 107.087 198.944 1.00 152.15 ? 152 GLN Z N   1 
ATOM 62004 C CA  . GLN P 8 152 ? 141.869 107.330 197.604 1.00 152.15 ? 152 GLN Z CA  1 
ATOM 62005 C C   . GLN P 8 152 ? 141.477 108.789 197.404 1.00 152.15 ? 152 GLN Z C   1 
ATOM 62006 O O   . GLN P 8 152 ? 141.622 109.320 196.297 1.00 152.15 ? 152 GLN Z O   1 
ATOM 62007 C CB  . GLN P 8 152 ? 140.673 106.417 197.337 1.00 149.24 ? 152 GLN Z CB  1 
ATOM 62008 C CG  . GLN P 8 152 ? 141.021 104.939 197.287 1.00 149.24 ? 152 GLN Z CG  1 
ATOM 62009 C CD  . GLN P 8 152 ? 139.803 104.059 197.084 1.00 149.24 ? 152 GLN Z CD  1 
ATOM 62010 O OE1 . GLN P 8 152 ? 138.681 104.451 197.402 1.00 149.24 ? 152 GLN Z OE1 1 
ATOM 62011 N NE2 . GLN P 8 152 ? 140.020 102.862 196.551 1.00 149.24 ? 152 GLN Z NE2 1 
ATOM 62012 N N   . VAL P 8 153 ? 140.980 109.449 198.451 1.00 149.12 ? 153 VAL Z N   1 
ATOM 62013 C CA  . VAL P 8 153 ? 140.589 110.850 198.326 1.00 149.12 ? 153 VAL Z CA  1 
ATOM 62014 C C   . VAL P 8 153 ? 141.820 111.737 198.186 1.00 149.12 ? 153 VAL Z C   1 
ATOM 62015 O O   . VAL P 8 153 ? 141.820 112.708 197.419 1.00 149.12 ? 153 VAL Z O   1 
ATOM 62016 C CB  . VAL P 8 153 ? 139.716 111.268 199.523 1.00 147.57 ? 153 VAL Z CB  1 
ATOM 62017 C CG1 . VAL P 8 153 ? 139.394 112.753 199.459 1.00 147.57 ? 153 VAL Z CG1 1 
ATOM 62018 C CG2 . VAL P 8 153 ? 138.438 110.445 199.558 1.00 147.57 ? 153 VAL Z CG2 1 
ATOM 62019 N N   . ALA P 8 154 ? 142.891 111.417 198.917 1.00 149.14 ? 154 ALA Z N   1 
ATOM 62020 C CA  . ALA P 8 154 ? 144.103 112.226 198.847 1.00 149.14 ? 154 ALA Z CA  1 
ATOM 62021 C C   . ALA P 8 154 ? 144.778 112.122 197.485 1.00 149.14 ? 154 ALA Z C   1 
ATOM 62022 O O   . ALA P 8 154 ? 145.417 113.081 197.039 1.00 149.14 ? 154 ALA Z O   1 
ATOM 62023 C CB  . ALA P 8 154 ? 145.075 111.814 199.953 1.00 150.45 ? 154 ALA Z CB  1 
ATOM 62024 N N   . ARG P 8 155 ? 144.646 110.977 196.811 1.00 149.68 ? 155 ARG Z N   1 
ATOM 62025 C CA  . ARG P 8 155 ? 145.274 110.793 195.508 1.00 149.68 ? 155 ARG Z CA  1 
ATOM 62026 C C   . ARG P 8 155 ? 144.582 111.572 194.398 1.00 149.68 ? 155 ARG Z C   1 
ATOM 62027 O O   . ARG P 8 155 ? 145.113 111.627 193.284 1.00 149.68 ? 155 ARG Z O   1 
ATOM 62028 C CB  . ARG P 8 155 ? 145.308 109.307 195.146 1.00 151.61 ? 155 ARG Z CB  1 
ATOM 62029 C CG  . ARG P 8 155 ? 146.198 108.469 196.047 1.00 151.61 ? 155 ARG Z CG  1 
ATOM 62030 C CD  . ARG P 8 155 ? 146.231 107.019 195.595 1.00 151.61 ? 155 ARG Z CD  1 
ATOM 62031 N NE  . ARG P 8 155 ? 147.062 106.194 196.467 1.00 151.61 ? 155 ARG Z NE  1 
ATOM 62032 C CZ  . ARG P 8 155 ? 148.382 106.084 196.355 1.00 151.61 ? 155 ARG Z CZ  1 
ATOM 62033 N NH1 . ARG P 8 155 ? 149.026 106.748 195.406 1.00 151.61 ? 155 ARG Z NH1 1 
ATOM 62034 N NH2 . ARG P 8 155 ? 149.058 105.310 197.193 1.00 151.61 ? 155 ARG Z NH2 1 
ATOM 62035 N N   . SER P 8 156 ? 143.419 112.169 194.667 1.00 150.45 ? 156 SER Z N   1 
ATOM 62036 C CA  . SER P 8 156 ? 142.729 112.941 193.639 1.00 150.45 ? 156 SER Z CA  1 
ATOM 62037 C C   . SER P 8 156 ? 143.522 114.188 193.265 1.00 150.45 ? 156 SER Z C   1 
ATOM 62038 O O   . SER P 8 156 ? 143.737 114.469 192.080 1.00 150.45 ? 156 SER Z O   1 
ATOM 62039 C CB  . SER P 8 156 ? 141.326 113.315 194.117 1.00 150.00 ? 156 SER Z CB  1 
ATOM 62040 O OG  . SER P 8 156 ? 140.650 114.099 193.149 1.00 150.00 ? 156 SER Z OG  1 
ATOM 62041 N N   . SER P 8 157 ? 143.966 114.949 194.266 1.00 148.42 ? 157 SER Z N   1 
ATOM 62042 C CA  . SER P 8 157 ? 144.756 116.147 194.012 1.00 148.42 ? 157 SER Z CA  1 
ATOM 62043 C C   . SER P 8 157 ? 146.215 115.839 193.705 1.00 148.42 ? 157 SER Z C   1 
ATOM 62044 O O   . SER P 8 157 ? 146.879 116.649 193.050 1.00 148.42 ? 157 SER Z O   1 
ATOM 62045 C CB  . SER P 8 157 ? 144.674 117.094 195.211 1.00 147.60 ? 157 SER Z CB  1 
ATOM 62046 O OG  . SER P 8 157 ? 145.238 116.500 196.367 1.00 147.60 ? 157 SER Z OG  1 
ATOM 62047 N N   . LEU P 8 158 ? 146.728 114.693 194.160 1.00 149.39 ? 158 LEU Z N   1 
ATOM 62048 C CA  . LEU P 8 158 ? 148.132 114.368 193.935 1.00 149.39 ? 158 LEU Z CA  1 
ATOM 62049 C C   . LEU P 8 158 ? 148.394 113.956 192.491 1.00 149.39 ? 158 LEU Z C   1 
ATOM 62050 O O   . LEU P 8 158 ? 149.371 114.408 191.884 1.00 149.39 ? 158 LEU Z O   1 
ATOM 62051 C CB  . LEU P 8 158 ? 148.576 113.263 194.894 1.00 150.20 ? 158 LEU Z CB  1 
ATOM 62052 C CG  . LEU P 8 158 ? 148.574 113.614 196.383 1.00 150.20 ? 158 LEU Z CG  1 
ATOM 62053 C CD1 . LEU P 8 158 ? 148.917 112.394 197.224 1.00 150.20 ? 158 LEU Z CD1 1 
ATOM 62054 C CD2 . LEU P 8 158 ? 149.538 114.755 196.668 1.00 150.20 ? 158 LEU Z CD2 1 
ATOM 62055 N N   . LEU P 8 159 ? 147.537 113.102 191.926 1.00 151.20 ? 159 LEU Z N   1 
ATOM 62056 C CA  . LEU P 8 159 ? 147.723 112.669 190.545 1.00 151.20 ? 159 LEU Z CA  1 
ATOM 62057 C C   . LEU P 8 159 ? 147.579 113.815 189.554 1.00 151.20 ? 159 LEU Z C   1 
ATOM 62058 O O   . LEU P 8 159 ? 148.098 113.723 188.436 1.00 151.20 ? 159 LEU Z O   1 
ATOM 62059 C CB  . LEU P 8 159 ? 146.730 111.557 190.200 1.00 150.17 ? 159 LEU Z CB  1 
ATOM 62060 C CG  . LEU P 8 159 ? 146.902 110.229 190.938 1.00 150.17 ? 159 LEU Z CG  1 
ATOM 62061 C CD1 . LEU P 8 159 ? 145.766 109.277 190.597 1.00 150.17 ? 159 LEU Z CD1 1 
ATOM 62062 C CD2 . LEU P 8 159 ? 148.246 109.603 190.603 1.00 150.17 ? 159 LEU Z CD2 1 
ATOM 62063 N N   . THR P 8 160 ? 146.886 114.890 189.933 1.00 150.36 ? 160 THR Z N   1 
ATOM 62064 C CA  . THR P 8 160 ? 146.731 116.029 189.036 1.00 150.36 ? 160 THR Z CA  1 
ATOM 62065 C C   . THR P 8 160 ? 148.001 116.871 188.984 1.00 150.36 ? 160 THR Z C   1 
ATOM 62066 O O   . THR P 8 160 ? 148.452 117.260 187.901 1.00 150.36 ? 160 THR Z O   1 
ATOM 62067 C CB  . THR P 8 160 ? 145.539 116.884 189.474 1.00 149.73 ? 160 THR Z CB  1 
ATOM 62068 O OG1 . THR P 8 160 ? 144.342 116.098 189.427 1.00 149.73 ? 160 THR Z OG1 1 
ATOM 62069 C CG2 . THR P 8 160 ? 145.382 118.090 188.558 1.00 149.73 ? 160 THR Z CG2 1 
ATOM 62070 N N   . LYS P 8 161 ? 148.595 117.155 190.144 1.00 150.36 ? 161 LYS Z N   1 
ATOM 62071 C CA  . LYS P 8 161 ? 149.761 118.031 190.187 1.00 150.36 ? 161 LYS Z CA  1 
ATOM 62072 C C   . LYS P 8 161 ? 151.036 117.310 189.764 1.00 150.36 ? 161 LYS Z C   1 
ATOM 62073 O O   . LYS P 8 161 ? 151.843 117.866 189.011 1.00 150.36 ? 161 LYS Z O   1 
ATOM 62074 C CB  . LYS P 8 161 ? 149.924 118.618 191.589 1.00 148.99 ? 161 LYS Z CB  1 
ATOM 62075 C CG  . LYS P 8 161 ? 148.759 119.485 192.034 1.00 148.99 ? 161 LYS Z CG  1 
ATOM 62076 C CD  . LYS P 8 161 ? 148.665 120.749 191.197 1.00 148.99 ? 161 LYS Z CD  1 
ATOM 62077 C CE  . LYS P 8 161 ? 147.502 121.620 191.641 1.00 148.99 ? 161 LYS Z CE  1 
ATOM 62078 N NZ  . LYS P 8 161 ? 147.690 122.124 193.029 1.00 148.99 ? 161 LYS Z NZ  1 
ATOM 62079 N N   . VAL P 8 162 ? 151.238 116.080 190.233 1.00 149.95 ? 162 VAL Z N   1 
ATOM 62080 C CA  . VAL P 8 162 ? 152.444 115.317 189.953 1.00 149.95 ? 162 VAL Z CA  1 
ATOM 62081 C C   . VAL P 8 162 ? 152.048 113.960 189.379 1.00 149.95 ? 162 VAL Z C   1 
ATOM 62082 O O   . VAL P 8 162 ? 150.868 113.650 189.218 1.00 149.95 ? 162 VAL Z O   1 
ATOM 62083 C CB  . VAL P 8 162 ? 153.333 115.148 191.203 1.00 148.03 ? 162 VAL Z CB  1 
ATOM 62084 C CG1 . VAL P 8 162 ? 153.833 116.501 191.686 1.00 148.03 ? 162 VAL Z CG1 1 
ATOM 62085 C CG2 . VAL P 8 162 ? 152.571 114.430 192.304 1.00 148.03 ? 162 VAL Z CG2 1 
ATOM 62086 N N   . ASP P 8 163 ? 153.057 113.151 189.073 1.00 149.19 ? 163 ASP Z N   1 
ATOM 62087 C CA  . ASP P 8 163 ? 152.851 111.830 188.502 1.00 149.19 ? 163 ASP Z CA  1 
ATOM 62088 C C   . ASP P 8 163 ? 152.697 110.800 189.622 1.00 149.19 ? 163 ASP Z C   1 
ATOM 62089 O O   . ASP P 8 163 ? 152.602 111.142 190.804 1.00 149.19 ? 163 ASP Z O   1 
ATOM 62090 C CB  . ASP P 8 163 ? 153.998 111.484 187.553 1.00 149.55 ? 163 ASP Z CB  1 
ATOM 62091 C CG  . ASP P 8 163 ? 155.355 111.517 188.236 1.00 149.55 ? 163 ASP Z CG  1 
ATOM 62092 O OD1 . ASP P 8 163 ? 155.429 111.940 189.409 1.00 149.55 ? 163 ASP Z OD1 1 
ATOM 62093 O OD2 . ASP P 8 163 ? 156.350 111.118 187.595 1.00 149.55 ? 163 ASP Z OD2 1 
ATOM 62094 N N   . ALA P 8 164 ? 152.673 109.518 189.255 1.00 150.04 ? 164 ALA Z N   1 
ATOM 62095 C CA  . ALA P 8 164 ? 152.519 108.452 190.237 1.00 150.04 ? 164 ALA Z CA  1 
ATOM 62096 C C   . ALA P 8 164 ? 153.766 108.239 191.084 1.00 150.04 ? 164 ALA Z C   1 
ATOM 62097 O O   . ALA P 8 164 ? 153.679 107.578 192.124 1.00 150.04 ? 164 ALA Z O   1 
ATOM 62098 C CB  . ALA P 8 164 ? 152.144 107.144 189.538 1.00 149.23 ? 164 ALA Z CB  1 
ATOM 62099 N N   . ASP P 8 165 ? 154.916 108.776 190.671 1.00 149.63 ? 165 ASP Z N   1 
ATOM 62100 C CA  . ASP P 8 165 ? 156.134 108.612 191.459 1.00 149.63 ? 165 ASP Z CA  1 
ATOM 62101 C C   . ASP P 8 165 ? 156.054 109.400 192.760 1.00 149.63 ? 165 ASP Z C   1 
ATOM 62102 O O   . ASP P 8 165 ? 156.285 108.854 193.845 1.00 149.63 ? 165 ASP Z O   1 
ATOM 62103 C CB  . ASP P 8 165 ? 157.351 109.042 190.639 1.00 148.27 ? 165 ASP Z CB  1 
ATOM 62104 C CG  . ASP P 8 165 ? 157.652 108.088 189.499 1.00 148.27 ? 165 ASP Z CG  1 
ATOM 62105 O OD1 . ASP P 8 165 ? 157.129 106.954 189.517 1.00 148.27 ? 165 ASP Z OD1 1 
ATOM 62106 O OD2 . ASP P 8 165 ? 158.411 108.474 188.586 1.00 148.27 ? 165 ASP Z OD2 1 
ATOM 62107 N N   . LEU P 8 166 ? 155.725 110.690 192.672 1.00 148.60 ? 166 LEU Z N   1 
ATOM 62108 C CA  . LEU P 8 166 ? 155.565 111.510 193.866 1.00 148.60 ? 166 LEU Z CA  1 
ATOM 62109 C C   . LEU P 8 166 ? 154.228 111.282 194.557 1.00 148.60 ? 166 LEU Z C   1 
ATOM 62110 O O   . LEU P 8 166 ? 154.074 111.668 195.721 1.00 148.60 ? 166 LEU Z O   1 
ATOM 62111 C CB  . LEU P 8 166 ? 155.717 112.991 193.514 1.00 148.13 ? 166 LEU Z CB  1 
ATOM 62112 C CG  . LEU P 8 166 ? 157.097 113.440 193.029 1.00 148.13 ? 166 LEU Z CG  1 
ATOM 62113 C CD1 . LEU P 8 166 ? 157.063 114.890 192.576 1.00 148.13 ? 166 LEU Z CD1 1 
ATOM 62114 C CD2 . LEU P 8 166 ? 158.130 113.247 194.127 1.00 148.13 ? 166 LEU Z CD2 1 
ATOM 62115 N N   . THR P 8 167 ? 153.262 110.668 193.871 1.00 149.97 ? 167 THR Z N   1 
ATOM 62116 C CA  . THR P 8 167 ? 151.966 110.411 194.490 1.00 149.97 ? 167 THR Z CA  1 
ATOM 62117 C C   . THR P 8 167 ? 152.057 109.286 195.515 1.00 149.97 ? 167 THR Z C   1 
ATOM 62118 O O   . THR P 8 167 ? 151.513 109.401 196.619 1.00 149.97 ? 167 THR Z O   1 
ATOM 62119 C CB  . THR P 8 167 ? 150.927 110.077 193.419 1.00 150.07 ? 167 THR Z CB  1 
ATOM 62120 O OG1 . THR P 8 167 ? 150.795 111.184 192.519 1.00 150.07 ? 167 THR Z OG1 1 
ATOM 62121 C CG2 . THR P 8 167 ? 149.577 109.787 194.057 1.00 150.07 ? 167 THR Z CG2 1 
ATOM 62122 N N   . GLU P 8 168 ? 152.742 108.193 195.168 1.00 150.71 ? 168 GLU Z N   1 
ATOM 62123 C CA  . GLU P 8 168 ? 152.876 107.076 196.097 1.00 150.71 ? 168 GLU Z CA  1 
ATOM 62124 C C   . GLU P 8 168 ? 153.667 107.466 197.338 1.00 150.71 ? 168 GLU Z C   1 
ATOM 62125 O O   . GLU P 8 168 ? 153.451 106.900 198.416 1.00 150.71 ? 168 GLU Z O   1 
ATOM 62126 C CB  . GLU P 8 168 ? 153.541 105.888 195.400 1.00 152.92 ? 168 GLU Z CB  1 
ATOM 62127 C CG  . GLU P 8 168 ? 152.726 105.289 194.265 1.00 152.92 ? 168 GLU Z CG  1 
ATOM 62128 C CD  . GLU P 8 168 ? 151.370 104.787 194.721 1.00 152.92 ? 168 GLU Z CD  1 
ATOM 62129 O OE1 . GLU P 8 168 ? 151.286 104.215 195.828 1.00 152.92 ? 168 GLU Z OE1 1 
ATOM 62130 O OE2 . GLU P 8 168 ? 150.387 104.965 193.971 1.00 152.92 ? 168 GLU Z OE2 1 
ATOM 62131 N N   . VAL P 8 169 ? 154.587 108.422 197.209 1.00 150.70 ? 169 VAL Z N   1 
ATOM 62132 C CA  . VAL P 8 169 ? 155.384 108.851 198.353 1.00 150.70 ? 169 VAL Z CA  1 
ATOM 62133 C C   . VAL P 8 169 ? 154.575 109.767 199.263 1.00 150.70 ? 169 VAL Z C   1 
ATOM 62134 O O   . VAL P 8 169 ? 154.584 109.615 200.490 1.00 150.70 ? 169 VAL Z O   1 
ATOM 62135 C CB  . VAL P 8 169 ? 156.679 109.532 197.872 1.00 150.58 ? 169 VAL Z CB  1 
ATOM 62136 C CG1 . VAL P 8 169 ? 157.470 110.070 199.055 1.00 150.58 ? 169 VAL Z CG1 1 
ATOM 62137 C CG2 . VAL P 8 169 ? 157.519 108.559 197.059 1.00 150.58 ? 169 VAL Z CG2 1 
ATOM 62138 N N   . LEU P 8 170 ? 153.859 110.727 198.677 1.00 150.18 ? 170 LEU Z N   1 
ATOM 62139 C CA  . LEU P 8 170 ? 153.123 111.714 199.456 1.00 150.18 ? 170 LEU Z CA  1 
ATOM 62140 C C   . LEU P 8 170 ? 151.758 111.222 199.919 1.00 150.18 ? 170 LEU Z C   1 
ATOM 62141 O O   . LEU P 8 170 ? 151.117 111.906 200.724 1.00 150.18 ? 170 LEU Z O   1 
ATOM 62142 C CB  . LEU P 8 170 ? 152.951 113.001 198.644 1.00 149.10 ? 170 LEU Z CB  1 
ATOM 62143 C CG  . LEU P 8 170 ? 154.233 113.760 198.295 1.00 149.10 ? 170 LEU Z CG  1 
ATOM 62144 C CD1 . LEU P 8 170 ? 153.928 114.941 197.387 1.00 149.10 ? 170 LEU Z CD1 1 
ATOM 62145 C CD2 . LEU P 8 170 ? 154.947 114.219 199.557 1.00 149.10 ? 170 LEU Z CD2 1 
ATOM 62146 N N   . THR P 8 171 ? 151.294 110.065 199.434 1.00 149.53 ? 171 THR Z N   1 
ATOM 62147 C CA  . THR P 8 171 ? 149.984 109.575 199.863 1.00 149.53 ? 171 THR Z CA  1 
ATOM 62148 C C   . THR P 8 171 ? 149.965 109.191 201.339 1.00 149.53 ? 171 THR Z C   1 
ATOM 62149 O O   . THR P 8 171 ? 149.071 109.666 202.063 1.00 149.53 ? 171 THR Z O   1 
ATOM 62150 C CB  . THR P 8 171 ? 149.535 108.418 198.963 1.00 150.58 ? 171 THR Z CB  1 
ATOM 62151 O OG1 . THR P 8 171 ? 149.436 108.874 197.608 1.00 150.58 ? 171 THR Z OG1 1 
ATOM 62152 C CG2 . THR P 8 171 ? 148.182 107.889 199.412 1.00 150.58 ? 171 THR Z CG2 1 
ATOM 62153 N N   . PRO P 8 172 ? 150.882 108.362 201.856 1.00 150.00 ? 172 PRO Z N   1 
ATOM 62154 C CA  . PRO P 8 172 ? 150.851 108.072 203.299 1.00 150.00 ? 172 PRO Z CA  1 
ATOM 62155 C C   . PRO P 8 172 ? 151.253 109.253 204.163 1.00 150.00 ? 172 PRO Z C   1 
ATOM 62156 O O   . PRO P 8 172 ? 150.896 109.280 205.347 1.00 150.00 ? 172 PRO Z O   1 
ATOM 62157 C CB  . PRO P 8 172 ? 151.841 106.911 203.447 1.00 150.02 ? 172 PRO Z CB  1 
ATOM 62158 C CG  . PRO P 8 172 ? 152.800 107.114 202.341 1.00 150.02 ? 172 PRO Z CG  1 
ATOM 62159 C CD  . PRO P 8 172 ? 151.987 107.641 201.193 1.00 150.02 ? 172 PRO Z CD  1 
ATOM 62160 N N   . ILE P 8 173 ? 151.983 110.226 203.615 1.00 150.81 ? 173 ILE Z N   1 
ATOM 62161 C CA  . ILE P 8 173 ? 152.407 111.376 204.407 1.00 150.81 ? 173 ILE Z CA  1 
ATOM 62162 C C   . ILE P 8 173 ? 151.213 112.266 204.733 1.00 150.81 ? 173 ILE Z C   1 
ATOM 62163 O O   . ILE P 8 173 ? 151.042 112.711 205.874 1.00 150.81 ? 173 ILE Z O   1 
ATOM 62164 C CB  . ILE P 8 173 ? 153.510 112.157 203.670 1.00 150.64 ? 173 ILE Z CB  1 
ATOM 62165 C CG1 . ILE P 8 173 ? 154.767 111.296 203.526 1.00 150.64 ? 173 ILE Z CG1 1 
ATOM 62166 C CG2 . ILE P 8 173 ? 153.832 113.449 204.402 1.00 150.64 ? 173 ILE Z CG2 1 
ATOM 62167 C CD1 . ILE P 8 173 ? 155.818 111.897 202.619 1.00 150.64 ? 173 ILE Z CD1 1 
ATOM 62168 N N   . VAL P 8 174 ? 150.368 112.535 203.736 1.00 151.26 ? 174 VAL Z N   1 
ATOM 62169 C CA  . VAL P 8 174 ? 149.185 113.358 203.969 1.00 151.26 ? 174 VAL Z CA  1 
ATOM 62170 C C   . VAL P 8 174 ? 148.187 112.617 204.851 1.00 151.26 ? 174 VAL Z C   1 
ATOM 62171 O O   . VAL P 8 174 ? 147.528 113.219 205.708 1.00 151.26 ? 174 VAL Z O   1 
ATOM 62172 C CB  . VAL P 8 174 ? 148.558 113.779 202.627 1.00 152.58 ? 174 VAL Z CB  1 
ATOM 62173 C CG1 . VAL P 8 174 ? 147.270 114.558 202.855 1.00 152.58 ? 174 VAL Z CG1 1 
ATOM 62174 C CG2 . VAL P 8 174 ? 149.547 114.602 201.816 1.00 152.58 ? 174 VAL Z CG2 1 
ATOM 62175 N N   . THR P 8 175 ? 148.067 111.300 204.666 1.00 150.57 ? 175 THR Z N   1 
ATOM 62176 C CA  . THR P 8 175 ? 147.141 110.518 205.479 1.00 150.57 ? 175 THR Z CA  1 
ATOM 62177 C C   . THR P 8 175 ? 147.584 110.476 206.936 1.00 150.57 ? 175 THR Z C   1 
ATOM 62178 O O   . THR P 8 175 ? 146.759 110.620 207.846 1.00 150.57 ? 175 THR Z O   1 
ATOM 62179 C CB  . THR P 8 175 ? 147.013 109.104 204.913 1.00 148.79 ? 175 THR Z CB  1 
ATOM 62180 O OG1 . THR P 8 175 ? 146.513 109.171 203.571 1.00 148.79 ? 175 THR Z OG1 1 
ATOM 62181 C CG2 . THR P 8 175 ? 146.060 108.273 205.759 1.00 148.79 ? 175 THR Z CG2 1 
ATOM 62182 N N   . ASP P 8 176 ? 148.882 110.281 207.179 1.00 151.79 ? 176 ASP Z N   1 
ATOM 62183 C CA  . ASP P 8 176 ? 149.393 110.304 208.545 1.00 151.79 ? 176 ASP Z CA  1 
ATOM 62184 C C   . ASP P 8 176 ? 149.310 111.692 209.166 1.00 151.79 ? 176 ASP Z C   1 
ATOM 62185 O O   . ASP P 8 176 ? 149.259 111.804 210.396 1.00 151.79 ? 176 ASP Z O   1 
ATOM 62186 C CB  . ASP P 8 176 ? 150.838 109.805 208.578 1.00 153.91 ? 176 ASP Z CB  1 
ATOM 62187 C CG  . ASP P 8 176 ? 150.947 108.319 208.301 1.00 153.91 ? 176 ASP Z CG  1 
ATOM 62188 O OD1 . ASP P 8 176 ? 149.916 107.619 208.390 1.00 153.91 ? 176 ASP Z OD1 1 
ATOM 62189 O OD2 . ASP P 8 176 ? 152.063 107.850 207.994 1.00 153.91 ? 176 ASP Z OD2 1 
ATOM 62190 N N   . ALA P 8 177 ? 149.295 112.746 208.349 1.00 150.91 ? 177 ALA Z N   1 
ATOM 62191 C CA  . ALA P 8 177 ? 149.171 114.098 208.881 1.00 150.91 ? 177 ALA Z CA  1 
ATOM 62192 C C   . ALA P 8 177 ? 147.744 114.394 209.327 1.00 150.91 ? 177 ALA Z C   1 
ATOM 62193 O O   . ALA P 8 177 ? 147.535 114.982 210.393 1.00 150.91 ? 177 ALA Z O   1 
ATOM 62194 C CB  . ALA P 8 177 ? 149.627 115.117 207.837 1.00 152.78 ? 177 ALA Z CB  1 
ATOM 62195 N N   . VAL P 8 178 ? 146.752 113.994 208.526 1.00 150.63 ? 178 VAL Z N   1 
ATOM 62196 C CA  . VAL P 8 178 ? 145.354 114.222 208.887 1.00 150.63 ? 178 VAL Z CA  1 
ATOM 62197 C C   . VAL P 8 178 ? 144.834 113.212 209.896 1.00 150.63 ? 178 VAL Z C   1 
ATOM 62198 O O   . VAL P 8 178 ? 143.751 113.417 210.458 1.00 150.63 ? 178 VAL Z O   1 
ATOM 62199 C CB  . VAL P 8 178 ? 144.446 114.194 207.644 1.00 150.87 ? 178 VAL Z CB  1 
ATOM 62200 C CG1 . VAL P 8 178 ? 144.819 115.318 206.689 1.00 150.87 ? 178 VAL Z CG1 1 
ATOM 62201 C CG2 . VAL P 8 178 ? 144.531 112.842 206.953 1.00 150.87 ? 178 VAL Z CG2 1 
ATOM 62202 N N   . LEU P 8 179 ? 145.571 112.126 210.139 1.00 150.48 ? 179 LEU Z N   1 
ATOM 62203 C CA  . LEU P 8 179 ? 145.135 111.143 211.125 1.00 150.48 ? 179 LEU Z CA  1 
ATOM 62204 C C   . LEU P 8 179 ? 145.162 111.725 212.532 1.00 150.48 ? 179 LEU Z C   1 
ATOM 62205 O O   . LEU P 8 179 ? 144.243 111.492 213.326 1.00 150.48 ? 179 LEU Z O   1 
ATOM 62206 C CB  . LEU P 8 179 ? 146.011 109.893 211.042 1.00 150.52 ? 179 LEU Z CB  1 
ATOM 62207 C CG  . LEU P 8 179 ? 145.720 108.789 212.060 1.00 150.52 ? 179 LEU Z CG  1 
ATOM 62208 C CD1 . LEU P 8 179 ? 144.314 108.241 211.871 1.00 150.52 ? 179 LEU Z CD1 1 
ATOM 62209 C CD2 . LEU P 8 179 ? 146.752 107.677 211.955 1.00 150.52 ? 179 LEU Z CD2 1 
ATOM 62210 N N   . SER P 8 180 ? 146.207 112.487 212.859 1.00 151.04 ? 180 SER Z N   1 
ATOM 62211 C CA  . SER P 8 180 ? 146.290 113.138 214.159 1.00 151.04 ? 180 SER Z CA  1 
ATOM 62212 C C   . SER P 8 180 ? 145.375 114.350 214.267 1.00 151.04 ? 180 SER Z C   1 
ATOM 62213 O O   . SER P 8 180 ? 145.137 114.832 215.380 1.00 151.04 ? 180 SER Z O   1 
ATOM 62214 C CB  . SER P 8 180 ? 147.736 113.549 214.447 1.00 152.45 ? 180 SER Z CB  1 
ATOM 62215 O OG  . SER P 8 180 ? 148.201 114.481 213.488 1.00 152.45 ? 180 SER Z OG  1 
ATOM 62216 N N   . VAL P 8 181 ? 144.861 114.852 213.142 1.00 151.26 ? 181 VAL Z N   1 
ATOM 62217 C CA  . VAL P 8 181 ? 143.942 115.985 213.186 1.00 151.26 ? 181 VAL Z CA  1 
ATOM 62218 C C   . VAL P 8 181 ? 142.608 115.565 213.789 1.00 151.26 ? 181 VAL Z C   1 
ATOM 62219 O O   . VAL P 8 181 ? 141.997 116.313 214.563 1.00 151.26 ? 181 VAL Z O   1 
ATOM 62220 C CB  . VAL P 8 181 ? 143.766 116.582 211.777 1.00 150.68 ? 181 VAL Z CB  1 
ATOM 62221 C CG1 . VAL P 8 181 ? 142.743 117.709 211.796 1.00 150.68 ? 181 VAL Z CG1 1 
ATOM 62222 C CG2 . VAL P 8 181 ? 145.099 117.073 211.240 1.00 150.68 ? 181 VAL Z CG2 1 
ATOM 62223 N N   . TYR P 8 182 ? 142.139 114.365 213.455 1.00 152.96 ? 182 TYR Z N   1 
ATOM 62224 C CA  . TYR P 8 182 ? 140.875 113.878 213.988 1.00 152.96 ? 182 TYR Z CA  1 
ATOM 62225 C C   . TYR P 8 182 ? 141.013 113.566 215.473 1.00 152.96 ? 182 TYR Z C   1 
ATOM 62226 O O   . TYR P 8 182 ? 141.898 112.808 215.881 1.00 152.96 ? 182 TYR Z O   1 
ATOM 62227 C CB  . TYR P 8 182 ? 140.420 112.636 213.224 1.00 150.94 ? 182 TYR Z CB  1 
ATOM 62228 C CG  . TYR P 8 182 ? 139.155 112.012 213.769 1.00 150.94 ? 182 TYR Z CG  1 
ATOM 62229 C CD1 . TYR P 8 182 ? 137.912 112.569 213.501 1.00 150.94 ? 182 TYR Z CD1 1 
ATOM 62230 C CD2 . TYR P 8 182 ? 139.204 110.865 214.550 1.00 150.94 ? 182 TYR Z CD2 1 
ATOM 62231 C CE1 . TYR P 8 182 ? 136.752 112.003 213.997 1.00 150.94 ? 182 TYR Z CE1 1 
ATOM 62232 C CE2 . TYR P 8 182 ? 138.050 110.291 215.050 1.00 150.94 ? 182 TYR Z CE2 1 
ATOM 62233 C CZ  . TYR P 8 182 ? 136.828 110.864 214.770 1.00 150.94 ? 182 TYR Z CZ  1 
ATOM 62234 O OH  . TYR P 8 182 ? 135.676 110.296 215.265 1.00 150.94 ? 182 TYR Z OH  1 
ATOM 62235 N N   . ASP P 8 183 ? 140.134 114.155 216.279 1.00 155.35 ? 183 ASP Z N   1 
ATOM 62236 C CA  . ASP P 8 183 ? 140.145 113.968 217.722 1.00 155.35 ? 183 ASP Z CA  1 
ATOM 62237 C C   . ASP P 8 183 ? 138.714 113.792 218.212 1.00 155.35 ? 183 ASP Z C   1 
ATOM 62238 O O   . ASP P 8 183 ? 137.750 114.007 217.473 1.00 155.35 ? 183 ASP Z O   1 
ATOM 62239 C CB  . ASP P 8 183 ? 140.832 115.141 218.435 1.00 157.45 ? 183 ASP Z CB  1 
ATOM 62240 C CG  . ASP P 8 183 ? 140.182 116.480 218.128 1.00 157.45 ? 183 ASP Z CG  1 
ATOM 62241 O OD1 . ASP P 8 183 ? 139.287 116.531 217.258 1.00 157.45 ? 183 ASP Z OD1 1 
ATOM 62242 O OD2 . ASP P 8 183 ? 140.570 117.485 218.760 1.00 157.45 ? 183 ASP Z OD2 1 
ATOM 62243 N N   . ALA P 8 184 ? 138.586 113.380 219.477 1.00 155.37 ? 184 ALA Z N   1 
ATOM 62244 C CA  . ALA P 8 184 ? 137.263 113.230 220.075 1.00 155.37 ? 184 ALA Z CA  1 
ATOM 62245 C C   . ALA P 8 184 ? 136.504 114.550 220.097 1.00 155.37 ? 184 ALA Z C   1 
ATOM 62246 O O   . ALA P 8 184 ? 135.268 114.556 220.093 1.00 155.37 ? 184 ALA Z O   1 
ATOM 62247 C CB  . ALA P 8 184 ? 137.387 112.664 221.490 1.00 159.58 ? 184 ALA Z CB  1 
ATOM 62248 N N   . GLN P 8 185 ? 137.222 115.675 220.122 1.00 153.73 ? 185 GLN Z N   1 
ATOM 62249 C CA  . GLN P 8 185 ? 136.578 116.980 220.047 1.00 153.73 ? 185 GLN Z CA  1 
ATOM 62250 C C   . GLN P 8 185 ? 136.006 117.256 218.662 1.00 153.73 ? 185 GLN Z C   1 
ATOM 62251 O O   . GLN P 8 185 ? 135.133 118.120 218.526 1.00 153.73 ? 185 GLN Z O   1 
ATOM 62252 C CB  . GLN P 8 185 ? 137.580 118.071 220.441 1.00 154.41 ? 185 GLN Z CB  1 
ATOM 62253 C CG  . GLN P 8 185 ? 136.998 119.473 220.547 1.00 154.41 ? 185 GLN Z CG  1 
ATOM 62254 C CD  . GLN P 8 185 ? 135.949 119.588 221.634 1.00 154.41 ? 185 GLN Z CD  1 
ATOM 62255 O OE1 . GLN P 8 185 ? 136.222 119.332 222.807 1.00 154.41 ? 185 GLN Z OE1 1 
ATOM 62256 N NE2 . GLN P 8 185 ? 134.738 119.977 221.249 1.00 154.41 ? 185 GLN Z NE2 1 
ATOM 62257 N N   . ALA P 8 186 ? 136.477 116.539 217.639 1.00 153.80 ? 186 ALA Z N   1 
ATOM 62258 C CA  . ALA P 8 186 ? 136.065 116.638 216.240 1.00 153.80 ? 186 ALA Z CA  1 
ATOM 62259 C C   . ALA P 8 186 ? 136.483 117.950 215.586 1.00 153.80 ? 186 ALA Z C   1 
ATOM 62260 O O   . ALA P 8 186 ? 136.267 118.117 214.380 1.00 153.80 ? 186 ALA Z O   1 
ATOM 62261 C CB  . ALA P 8 186 ? 134.552 116.448 216.053 1.00 156.55 ? 186 ALA Z CB  1 
ATOM 62262 N N   . ASP P 8 187 ? 137.069 118.883 216.331 1.00 152.93 ? 187 ASP Z N   1 
ATOM 62263 C CA  . ASP P 8 187 ? 137.524 120.135 215.743 1.00 152.93 ? 187 ASP Z CA  1 
ATOM 62264 C C   . ASP P 8 187 ? 138.776 119.890 214.909 1.00 152.93 ? 187 ASP Z C   1 
ATOM 62265 O O   . ASP P 8 187 ? 139.721 119.239 215.364 1.00 152.93 ? 187 ASP Z O   1 
ATOM 62266 C CB  . ASP P 8 187 ? 137.804 121.163 216.839 1.00 153.12 ? 187 ASP Z CB  1 
ATOM 62267 C CG  . ASP P 8 187 ? 138.133 122.541 216.287 1.00 153.12 ? 187 ASP Z CG  1 
ATOM 62268 O OD1 . ASP P 8 187 ? 138.057 122.733 215.055 1.00 153.12 ? 187 ASP Z OD1 1 
ATOM 62269 O OD2 . ASP P 8 187 ? 138.470 123.435 217.091 1.00 153.12 ? 187 ASP Z OD2 1 
ATOM 62270 N N   . ASN P 8 188 ? 138.779 120.410 213.685 1.00 152.01 ? 188 ASN Z N   1 
ATOM 62271 C CA  . ASN P 8 188 ? 139.895 120.256 212.761 1.00 152.01 ? 188 ASN Z CA  1 
ATOM 62272 C C   . ASN P 8 188 ? 140.545 121.615 212.541 1.00 152.01 ? 188 ASN Z C   1 
ATOM 62273 O O   . ASN P 8 188 ? 139.903 122.537 212.027 1.00 152.01 ? 188 ASN Z O   1 
ATOM 62274 C CB  . ASN P 8 188 ? 139.429 119.659 211.433 1.00 150.57 ? 188 ASN Z CB  1 
ATOM 62275 C CG  . ASN P 8 188 ? 139.017 118.205 211.561 1.00 150.57 ? 188 ASN Z CG  1 
ATOM 62276 O OD1 . ASN P 8 188 ? 139.452 117.502 212.473 1.00 150.57 ? 188 ASN Z OD1 1 
ATOM 62277 N ND2 . ASN P 8 188 ? 138.173 117.746 210.644 1.00 150.57 ? 188 ASN Z ND2 1 
ATOM 62278 N N   . LEU P 8 189 ? 141.810 121.736 212.935 1.00 151.32 ? 189 LEU Z N   1 
ATOM 62279 C CA  . LEU P 8 189 ? 142.586 122.960 212.770 1.00 151.32 ? 189 LEU Z CA  1 
ATOM 62280 C C   . LEU P 8 189 ? 143.696 122.671 211.766 1.00 151.32 ? 189 LEU Z C   1 
ATOM 62281 O O   . LEU P 8 189 ? 144.638 121.933 212.070 1.00 151.32 ? 189 LEU Z O   1 
ATOM 62282 C CB  . LEU P 8 189 ? 143.145 123.429 214.112 1.00 153.01 ? 189 LEU Z CB  1 
ATOM 62283 C CG  . LEU P 8 189 ? 144.014 124.685 214.148 1.00 153.01 ? 189 LEU Z CG  1 
ATOM 62284 C CD1 . LEU P 8 189 ? 143.228 125.895 213.676 1.00 153.01 ? 189 LEU Z CD1 1 
ATOM 62285 C CD2 . LEU P 8 189 ? 144.535 124.903 215.558 1.00 153.01 ? 189 LEU Z CD2 1 
ATOM 62286 N N   . ASP P 8 190 ? 143.586 123.255 210.572 1.00 153.24 ? 190 ASP Z N   1 
ATOM 62287 C CA  . ASP P 8 190 ? 144.472 122.874 209.478 1.00 153.24 ? 190 ASP Z CA  1 
ATOM 62288 C C   . ASP P 8 190 ? 145.848 123.524 209.571 1.00 153.24 ? 190 ASP Z C   1 
ATOM 62289 O O   . ASP P 8 190 ? 146.842 122.909 209.170 1.00 153.24 ? 190 ASP Z O   1 
ATOM 62290 C CB  . ASP P 8 190 ? 143.823 123.219 208.137 1.00 154.04 ? 190 ASP Z CB  1 
ATOM 62291 C CG  . ASP P 8 190 ? 142.639 122.327 207.817 1.00 154.04 ? 190 ASP Z CG  1 
ATOM 62292 O OD1 . ASP P 8 190 ? 142.505 121.264 208.459 1.00 154.04 ? 190 ASP Z OD1 1 
ATOM 62293 O OD2 . ASP P 8 190 ? 141.843 122.688 206.925 1.00 154.04 ? 190 ASP Z OD2 1 
ATOM 62294 N N   . LEU P 8 191 ? 145.933 124.750 210.090 1.00 152.07 ? 191 LEU Z N   1 
ATOM 62295 C CA  . LEU P 8 191 ? 147.194 125.483 210.035 1.00 152.07 ? 191 LEU Z CA  1 
ATOM 62296 C C   . LEU P 8 191 ? 148.195 124.970 211.066 1.00 152.07 ? 191 LEU Z C   1 
ATOM 62297 O O   . LEU P 8 191 ? 149.373 124.771 210.750 1.00 152.07 ? 191 LEU Z O   1 
ATOM 62298 C CB  . LEU P 8 191 ? 146.943 126.980 210.229 1.00 152.12 ? 191 LEU Z CB  1 
ATOM 62299 C CG  . LEU P 8 191 ? 148.191 127.864 210.221 1.00 152.12 ? 191 LEU Z CG  1 
ATOM 62300 C CD1 . LEU P 8 191 ? 148.908 127.759 208.885 1.00 152.12 ? 191 LEU Z CD1 1 
ATOM 62301 C CD2 . LEU P 8 191 ? 147.829 129.309 210.517 1.00 152.12 ? 191 LEU Z CD2 1 
ATOM 62302 N N   . HIS P 8 192 ? 147.749 124.750 212.305 1.00 152.36 ? 192 HIS Z N   1 
ATOM 62303 C CA  . HIS P 8 192 ? 148.671 124.335 213.357 1.00 152.36 ? 192 HIS Z CA  1 
ATOM 62304 C C   . HIS P 8 192 ? 149.042 122.859 213.265 1.00 152.36 ? 192 HIS Z C   1 
ATOM 62305 O O   . HIS P 8 192 ? 150.113 122.467 213.742 1.00 152.36 ? 192 HIS Z O   1 
ATOM 62306 C CB  . HIS P 8 192 ? 148.075 124.635 214.733 1.00 154.69 ? 192 HIS Z CB  1 
ATOM 62307 C CG  . HIS P 8 192 ? 147.978 126.096 215.046 1.00 154.69 ? 192 HIS Z CG  1 
ATOM 62308 N ND1 . HIS P 8 192 ? 146.950 126.890 214.587 1.00 154.69 ? 192 HIS Z ND1 1 
ATOM 62309 C CD2 . HIS P 8 192 ? 148.780 126.904 215.778 1.00 154.69 ? 192 HIS Z CD2 1 
ATOM 62310 C CE1 . HIS P 8 192 ? 147.123 128.125 215.022 1.00 154.69 ? 192 HIS Z CE1 1 
ATOM 62311 N NE2 . HIS P 8 192 ? 148.227 128.161 215.747 1.00 154.69 ? 192 HIS Z NE2 1 
ATOM 62312 N N   . MET P 8 193 ? 148.187 122.030 212.666 1.00 151.20 ? 193 MET Z N   1 
ATOM 62313 C CA  . MET P 8 193 ? 148.473 120.601 212.607 1.00 151.20 ? 193 MET Z CA  1 
ATOM 62314 C C   . MET P 8 193 ? 149.491 120.262 211.525 1.00 151.20 ? 193 MET Z C   1 
ATOM 62315 O O   . MET P 8 193 ? 150.324 119.369 211.715 1.00 151.20 ? 193 MET Z O   1 
ATOM 62316 C CB  . MET P 8 193 ? 147.182 119.813 212.387 1.00 150.25 ? 193 MET Z CB  1 
ATOM 62317 C CG  . MET P 8 193 ? 146.249 119.812 213.583 1.00 150.25 ? 193 MET Z CG  1 
ATOM 62318 S SD  . MET P 8 193 ? 147.015 119.053 215.022 1.00 150.25 ? 193 MET Z SD  1 
ATOM 62319 C CE  . MET P 8 193 ? 147.184 117.370 214.439 1.00 150.25 ? 193 MET Z CE  1 
ATOM 62320 N N   . VAL P 8 194 ? 149.442 120.951 210.387 1.00 153.19 ? 194 VAL Z N   1 
ATOM 62321 C CA  . VAL P 8 194 ? 150.297 120.642 209.248 1.00 153.19 ? 194 VAL Z CA  1 
ATOM 62322 C C   . VAL P 8 194 ? 151.001 121.913 208.795 1.00 153.19 ? 194 VAL Z C   1 
ATOM 62323 O O   . VAL P 8 194 ? 150.383 122.980 208.709 1.00 153.19 ? 194 VAL Z O   1 
ATOM 62324 C CB  . VAL P 8 194 ? 149.490 120.023 208.086 1.00 153.73 ? 194 VAL Z CB  1 
ATOM 62325 C CG1 . VAL P 8 194 ? 150.387 119.776 206.884 1.00 153.73 ? 194 VAL Z CG1 1 
ATOM 62326 C CG2 . VAL P 8 194 ? 148.818 118.731 208.530 1.00 153.73 ? 194 VAL Z CG2 1 
ATOM 62327 N N   . GLU P 8 195 ? 152.296 121.797 208.506 1.00 153.11 ? 195 GLU Z N   1 
ATOM 62328 C CA  . GLU P 8 195 ? 153.098 122.894 207.988 1.00 153.11 ? 195 GLU Z CA  1 
ATOM 62329 C C   . GLU P 8 195 ? 153.893 122.411 206.784 1.00 153.11 ? 195 GLU Z C   1 
ATOM 62330 O O   . GLU P 8 195 ? 153.986 121.211 206.510 1.00 153.11 ? 195 GLU Z O   1 
ATOM 62331 C CB  . GLU P 8 195 ? 154.053 123.454 209.049 1.00 153.15 ? 195 GLU Z CB  1 
ATOM 62332 C CG  . GLU P 8 195 ? 155.110 122.463 209.505 1.00 153.15 ? 195 GLU Z CG  1 
ATOM 62333 C CD  . GLU P 8 195 ? 155.996 123.015 210.605 1.00 153.15 ? 195 GLU Z CD  1 
ATOM 62334 O OE1 . GLU P 8 195 ? 156.014 124.250 210.791 1.00 153.15 ? 195 GLU Z OE1 1 
ATOM 62335 O OE2 . GLU P 8 195 ? 156.674 122.214 211.282 1.00 153.15 ? 195 GLU Z OE2 1 
ATOM 62336 N N   . ILE P 8 196 ? 154.472 123.366 206.062 1.00 155.55 ? 196 ILE Z N   1 
ATOM 62337 C CA  . ILE P 8 196 ? 155.324 123.087 204.912 1.00 155.55 ? 196 ILE Z CA  1 
ATOM 62338 C C   . ILE P 8 196 ? 156.666 123.763 205.151 1.00 155.55 ? 196 ILE Z C   1 
ATOM 62339 O O   . ILE P 8 196 ? 156.743 124.996 205.224 1.00 155.55 ? 196 ILE Z O   1 
ATOM 62340 C CB  . ILE P 8 196 ? 154.689 123.569 203.598 1.00 152.71 ? 196 ILE Z CB  1 
ATOM 62341 C CG1 . ILE P 8 196 ? 153.418 122.772 203.301 1.00 152.71 ? 196 ILE Z CG1 1 
ATOM 62342 C CG2 . ILE P 8 196 ? 155.683 123.446 202.454 1.00 152.71 ? 196 ILE Z CG2 1 
ATOM 62343 C CD1 . ILE P 8 196 ? 152.598 123.328 202.158 1.00 152.71 ? 196 ILE Z CD1 1 
ATOM 62344 N N   . MET P 8 197 ? 157.719 122.958 205.272 1.00 154.32 ? 197 MET Z N   1 
ATOM 62345 C CA  . MET P 8 197 ? 159.068 123.444 205.532 1.00 154.32 ? 197 MET Z CA  1 
ATOM 62346 C C   . MET P 8 197 ? 159.952 123.080 204.349 1.00 154.32 ? 197 MET Z C   1 
ATOM 62347 O O   . MET P 8 197 ? 160.166 121.894 204.073 1.00 154.32 ? 197 MET Z O   1 
ATOM 62348 C CB  . MET P 8 197 ? 159.622 122.847 206.828 1.00 155.76 ? 197 MET Z CB  1 
ATOM 62349 C CG  . MET P 8 197 ? 158.894 123.307 208.080 1.00 155.76 ? 197 MET Z CG  1 
ATOM 62350 S SD  . MET P 8 197 ? 159.498 122.494 209.571 1.00 155.76 ? 197 MET Z SD  1 
ATOM 62351 C CE  . MET P 8 197 ? 161.125 123.225 209.716 1.00 155.76 ? 197 MET Z CE  1 
ATOM 62352 N N   . GLN P 8 198 ? 160.465 124.093 203.657 1.00 152.72 ? 198 GLN Z N   1 
ATOM 62353 C CA  . GLN P 8 198 ? 161.271 123.883 202.461 1.00 152.72 ? 198 GLN Z CA  1 
ATOM 62354 C C   . GLN P 8 198 ? 162.732 123.674 202.849 1.00 152.72 ? 198 GLN Z C   1 
ATOM 62355 O O   . GLN P 8 198 ? 163.334 124.518 203.523 1.00 152.72 ? 198 GLN Z O   1 
ATOM 62356 C CB  . GLN P 8 198 ? 161.114 125.054 201.489 1.00 154.71 ? 198 GLN Z CB  1 
ATOM 62357 C CG  . GLN P 8 198 ? 161.524 126.416 202.034 1.00 154.71 ? 198 GLN Z CG  1 
ATOM 62358 C CD  . GLN P 8 198 ? 161.361 127.523 201.012 1.00 154.71 ? 198 GLN Z CD  1 
ATOM 62359 O OE1 . GLN P 8 198 ? 160.644 127.370 200.023 1.00 154.71 ? 198 GLN Z OE1 1 
ATOM 62360 N NE2 . GLN P 8 198 ? 162.024 128.648 201.248 1.00 154.71 ? 198 GLN Z NE2 1 
ATOM 62361 N N   . MET P 8 199 ? 163.286 122.532 202.450 1.00 150.05 ? 199 MET Z N   1 
ATOM 62362 C CA  . MET P 8 199 ? 164.693 122.221 202.649 1.00 150.05 ? 199 MET Z CA  1 
ATOM 62363 C C   . MET P 8 199 ? 165.183 121.415 201.457 1.00 150.05 ? 199 MET Z C   1 
ATOM 62364 O O   . MET P 8 199 ? 164.492 120.503 200.995 1.00 150.05 ? 199 MET Z O   1 
ATOM 62365 C CB  . MET P 8 199 ? 164.920 121.438 203.949 1.00 150.80 ? 199 MET Z CB  1 
ATOM 62366 C CG  . MET P 8 199 ? 166.362 121.011 204.178 1.00 150.80 ? 199 MET Z CG  1 
ATOM 62367 S SD  . MET P 8 199 ? 166.594 120.117 205.726 1.00 150.80 ? 199 MET Z SD  1 
ATOM 62368 C CE  . MET P 8 199 ? 165.795 118.562 205.339 1.00 150.80 ? 199 MET Z CE  1 
ATOM 62369 N N   . GLN P 8 200 ? 166.371 121.750 200.960 1.00 148.21 ? 200 GLN Z N   1 
ATOM 62370 C CA  . GLN P 8 200 ? 166.951 121.045 199.822 1.00 148.21 ? 200 GLN Z CA  1 
ATOM 62371 C C   . GLN P 8 200 ? 167.872 119.949 200.345 1.00 148.21 ? 200 GLN Z C   1 
ATOM 62372 O O   . GLN P 8 200 ? 168.947 120.234 200.881 1.00 148.21 ? 200 GLN Z O   1 
ATOM 62373 C CB  . GLN P 8 200 ? 167.707 122.013 198.915 1.00 150.60 ? 200 GLN Z CB  1 
ATOM 62374 C CG  . GLN P 8 200 ? 166.823 123.041 198.228 1.00 150.60 ? 200 GLN Z CG  1 
ATOM 62375 C CD  . GLN P 8 200 ? 167.616 124.018 197.383 1.00 150.60 ? 200 GLN Z CD  1 
ATOM 62376 O OE1 . GLN P 8 200 ? 168.804 124.238 197.619 1.00 150.60 ? 200 GLN Z OE1 1 
ATOM 62377 N NE2 . GLN P 8 200 ? 166.961 124.610 196.391 1.00 150.60 ? 200 GLN Z NE2 1 
ATOM 62378 N N   . HIS P 8 201 ? 167.449 118.697 200.188 1.00 146.56 ? 201 HIS Z N   1 
ATOM 62379 C CA  . HIS P 8 201 ? 168.261 117.555 200.577 1.00 146.56 ? 201 HIS Z CA  1 
ATOM 62380 C C   . HIS P 8 201 ? 167.925 116.382 199.669 1.00 146.56 ? 201 HIS Z C   1 
ATOM 62381 O O   . HIS P 8 201 ? 166.754 116.152 199.356 1.00 146.56 ? 201 HIS Z O   1 
ATOM 62382 C CB  . HIS P 8 201 ? 168.030 117.184 202.048 1.00 146.09 ? 201 HIS Z CB  1 
ATOM 62383 C CG  . HIS P 8 201 ? 168.878 116.049 202.529 1.00 146.09 ? 201 HIS Z CG  1 
ATOM 62384 N ND1 . HIS P 8 201 ? 170.256 116.097 202.529 1.00 146.09 ? 201 HIS Z ND1 1 
ATOM 62385 C CD2 . HIS P 8 201 ? 168.544 114.840 203.040 1.00 146.09 ? 201 HIS Z CD2 1 
ATOM 62386 C CE1 . HIS P 8 201 ? 170.734 114.963 203.011 1.00 146.09 ? 201 HIS Z CE1 1 
ATOM 62387 N NE2 . HIS P 8 201 ? 169.716 114.184 203.328 1.00 146.09 ? 201 HIS Z NE2 1 
ATOM 62388 N N   . LEU P 8 202 ? 168.959 115.638 199.268 1.00 150.14 ? 202 LEU Z N   1 
ATOM 62389 C CA  . LEU P 8 202 ? 168.808 114.463 198.414 1.00 150.14 ? 202 LEU Z CA  1 
ATOM 62390 C C   . LEU P 8 202 ? 167.960 114.754 197.182 1.00 150.14 ? 202 LEU Z C   1 
ATOM 62391 O O   . LEU P 8 202 ? 168.287 115.641 196.387 1.00 150.14 ? 202 LEU Z O   1 
ATOM 62392 C CB  . LEU P 8 202 ? 168.202 113.302 199.206 1.00 149.03 ? 202 LEU Z CB  1 
ATOM 62393 C CG  . LEU P 8 202 ? 169.049 112.740 200.349 1.00 149.03 ? 202 LEU Z CG  1 
ATOM 62394 C CD1 . LEU P 8 202 ? 168.280 111.678 201.122 1.00 149.03 ? 202 LEU Z CD1 1 
ATOM 62395 C CD2 . LEU P 8 202 ? 170.361 112.181 199.823 1.00 149.03 ? 202 LEU Z CD2 1 
ATOM 62396 N N   . SER P 8 203 ? 166.871 114.011 197.021 1.00 150.71 ? 203 SER Z N   1 
ATOM 62397 C CA  . SER P 8 203 ? 165.953 114.143 195.903 1.00 150.71 ? 203 SER Z CA  1 
ATOM 62398 C C   . SER P 8 203 ? 164.542 114.407 196.412 1.00 150.71 ? 203 SER Z C   1 
ATOM 62399 O O   . SER P 8 203 ? 164.215 114.079 197.559 1.00 150.71 ? 203 SER Z O   1 
ATOM 62400 C CB  . SER P 8 203 ? 165.965 112.874 195.037 1.00 152.28 ? 203 SER Z CB  1 
ATOM 62401 O OG  . SER P 8 203 ? 165.498 111.754 195.768 1.00 152.28 ? 203 SER Z OG  1 
ATOM 62402 N N   . PRO P 8 204 ? 163.680 115.011 195.588 1.00 149.36 ? 204 PRO Z N   1 
ATOM 62403 C CA  . PRO P 8 204 ? 162.296 115.250 196.029 1.00 149.36 ? 204 PRO Z CA  1 
ATOM 62404 C C   . PRO P 8 204 ? 161.531 113.977 196.352 1.00 149.36 ? 204 PRO Z C   1 
ATOM 62405 O O   . PRO P 8 204 ? 160.602 114.016 197.170 1.00 149.36 ? 204 PRO Z O   1 
ATOM 62406 C CB  . PRO P 8 204 ? 161.676 115.992 194.838 1.00 150.52 ? 204 PRO Z CB  1 
ATOM 62407 C CG  . PRO P 8 204 ? 162.834 116.652 194.169 1.00 150.52 ? 204 PRO Z CG  1 
ATOM 62408 C CD  . PRO P 8 204 ? 163.973 115.684 194.310 1.00 150.52 ? 204 PRO Z CD  1 
ATOM 62409 N N   . LYS P 8 205 ? 161.889 112.850 195.736 1.00 149.83 ? 205 LYS Z N   1 
ATOM 62410 C CA  . LYS P 8 205 ? 161.194 111.594 195.992 1.00 149.83 ? 205 LYS Z CA  1 
ATOM 62411 C C   . LYS P 8 205 ? 161.552 110.981 197.339 1.00 149.83 ? 205 LYS Z C   1 
ATOM 62412 O O   . LYS P 8 205 ? 160.935 109.985 197.729 1.00 149.83 ? 205 LYS Z O   1 
ATOM 62413 C CB  . LYS P 8 205 ? 161.490 110.595 194.872 1.00 150.69 ? 205 LYS Z CB  1 
ATOM 62414 C CG  . LYS P 8 205 ? 160.927 111.003 193.521 1.00 150.69 ? 205 LYS Z CG  1 
ATOM 62415 C CD  . LYS P 8 205 ? 161.305 110.016 192.431 1.00 150.69 ? 205 LYS Z CD  1 
ATOM 62416 C CE  . LYS P 8 205 ? 160.712 110.427 191.094 1.00 150.69 ? 205 LYS Z CE  1 
ATOM 62417 N NZ  . LYS P 8 205 ? 161.104 109.500 189.998 1.00 150.69 ? 205 LYS Z NZ  1 
ATOM 62418 N N   . ASP P 8 206 ? 162.524 111.546 198.053 1.00 147.50 ? 206 ASP Z N   1 
ATOM 62419 C CA  . ASP P 8 206 ? 162.937 111.047 199.357 1.00 147.50 ? 206 ASP Z CA  1 
ATOM 62420 C C   . ASP P 8 206 ? 162.164 111.685 200.505 1.00 147.50 ? 206 ASP Z C   1 
ATOM 62421 O O   . ASP P 8 206 ? 162.501 111.445 201.669 1.00 147.50 ? 206 ASP Z O   1 
ATOM 62422 C CB  . ASP P 8 206 ? 164.440 111.266 199.552 1.00 150.03 ? 206 ASP Z CB  1 
ATOM 62423 C CG  . ASP P 8 206 ? 165.278 110.369 198.661 1.00 150.03 ? 206 ASP Z CG  1 
ATOM 62424 O OD1 . ASP P 8 206 ? 164.731 109.382 198.127 1.00 150.03 ? 206 ASP Z OD1 1 
ATOM 62425 O OD2 . ASP P 8 206 ? 166.482 110.651 198.495 1.00 150.03 ? 206 ASP Z OD2 1 
ATOM 62426 N N   . THR P 8 207 ? 161.157 112.504 200.200 1.00 146.19 ? 207 THR Z N   1 
ATOM 62427 C CA  . THR P 8 207 ? 160.347 113.147 201.228 1.00 146.19 ? 207 THR Z CA  1 
ATOM 62428 C C   . THR P 8 207 ? 159.753 112.115 202.180 1.00 146.19 ? 207 THR Z C   1 
ATOM 62429 O O   . THR P 8 207 ? 159.160 111.122 201.751 1.00 146.19 ? 207 THR Z O   1 
ATOM 62430 C CB  . THR P 8 207 ? 159.231 113.964 200.573 1.00 145.74 ? 207 THR Z CB  1 
ATOM 62431 O OG1 . THR P 8 207 ? 159.805 114.993 199.756 1.00 145.74 ? 207 THR Z OG1 1 
ATOM 62432 C CG2 . THR P 8 207 ? 158.335 114.596 201.626 1.00 145.74 ? 207 THR Z CG2 1 
ATOM 62433 N N   . THR P 8 208 ? 159.917 112.359 203.478 1.00 147.84 ? 208 THR Z N   1 
ATOM 62434 C CA  . THR P 8 208 ? 159.458 111.451 204.518 1.00 147.84 ? 208 THR Z CA  1 
ATOM 62435 C C   . THR P 8 208 ? 158.607 112.213 205.526 1.00 147.84 ? 208 THR Z C   1 
ATOM 62436 O O   . THR P 8 208 ? 158.600 113.446 205.567 1.00 147.84 ? 208 THR Z O   1 
ATOM 62437 C CB  . THR P 8 208 ? 160.637 110.769 205.228 1.00 148.43 ? 208 THR Z CB  1 
ATOM 62438 O OG1 . THR P 8 208 ? 160.143 109.760 206.118 1.00 148.43 ? 208 THR Z OG1 1 
ATOM 62439 C CG2 . THR P 8 208 ? 161.445 111.787 206.019 1.00 148.43 ? 208 THR Z CG2 1 
ATOM 62440 N N   . PHE P 8 209 ? 157.881 111.457 206.344 1.00 147.89 ? 209 PHE Z N   1 
ATOM 62441 C CA  . PHE P 8 209 ? 156.982 112.012 207.346 1.00 147.89 ? 209 PHE Z CA  1 
ATOM 62442 C C   . PHE P 8 209 ? 157.644 111.989 208.718 1.00 147.89 ? 209 PHE Z C   1 
ATOM 62443 O O   . PHE P 8 209 ? 158.355 111.040 209.061 1.00 147.89 ? 209 PHE Z O   1 
ATOM 62444 C CB  . PHE P 8 209 ? 155.667 111.230 207.383 1.00 146.63 ? 209 PHE Z CB  1 
ATOM 62445 C CG  . PHE P 8 209 ? 154.710 111.700 208.441 1.00 146.63 ? 209 PHE Z CG  1 
ATOM 62446 C CD1 . PHE P 8 209 ? 153.924 112.821 208.235 1.00 146.63 ? 209 PHE Z CD1 1 
ATOM 62447 C CD2 . PHE P 8 209 ? 154.589 111.013 209.639 1.00 146.63 ? 209 PHE Z CD2 1 
ATOM 62448 C CE1 . PHE P 8 209 ? 153.041 113.254 209.206 1.00 146.63 ? 209 PHE Z CE1 1 
ATOM 62449 C CE2 . PHE P 8 209 ? 153.708 111.441 210.613 1.00 146.63 ? 209 PHE Z CE2 1 
ATOM 62450 C CZ  . PHE P 8 209 ? 152.933 112.562 210.396 1.00 146.63 ? 209 PHE Z CZ  1 
ATOM 62451 N N   . ILE P 8 210 ? 157.405 113.041 209.498 1.00 148.55 ? 210 ILE Z N   1 
ATOM 62452 C CA  . ILE P 8 210 ? 157.953 113.176 210.842 1.00 148.55 ? 210 ILE Z CA  1 
ATOM 62453 C C   . ILE P 8 210 ? 156.802 113.411 211.810 1.00 148.55 ? 210 ILE Z C   1 
ATOM 62454 O O   . ILE P 8 210 ? 155.887 114.191 211.523 1.00 148.55 ? 210 ILE Z O   1 
ATOM 62455 C CB  . ILE P 8 210 ? 158.986 114.320 210.922 1.00 151.90 ? 210 ILE Z CB  1 
ATOM 62456 C CG1 . ILE P 8 210 ? 160.189 114.015 210.028 1.00 151.90 ? 210 ILE Z CG1 1 
ATOM 62457 C CG2 . ILE P 8 210 ? 159.448 114.533 212.355 1.00 151.90 ? 210 ILE Z CG2 1 
ATOM 62458 C CD1 . ILE P 8 210 ? 161.142 115.179 209.866 1.00 151.90 ? 210 ILE Z CD1 1 
ATOM 62459 N N   . LYS P 8 211 ? 156.849 112.737 212.957 1.00 146.87 ? 211 LYS Z N   1 
ATOM 62460 C CA  . LYS P 8 211 ? 155.768 112.771 213.934 1.00 146.87 ? 211 LYS Z CA  1 
ATOM 62461 C C   . LYS P 8 211 ? 155.917 113.881 214.968 1.00 146.87 ? 211 LYS Z C   1 
ATOM 62462 O O   . LYS P 8 211 ? 155.106 113.950 215.897 1.00 146.87 ? 211 LYS Z O   1 
ATOM 62463 C CB  . LYS P 8 211 ? 155.663 111.419 214.649 1.00 142.47 ? 211 LYS Z CB  1 
ATOM 62464 C CG  . LYS P 8 211 ? 155.229 110.274 213.749 1.00 142.47 ? 211 LYS Z CG  1 
ATOM 62465 C CD  . LYS P 8 211 ? 155.223 108.952 214.499 1.00 142.47 ? 211 LYS Z CD  1 
ATOM 62466 C CE  . LYS P 8 211 ? 154.767 107.811 213.604 1.00 142.47 ? 211 LYS Z CE  1 
ATOM 62467 N NZ  . LYS P 8 211 ? 154.814 106.499 214.307 1.00 142.47 ? 211 LYS Z NZ  1 
ATOM 62468 N N   . GLY P 8 212 ? 156.920 114.746 214.838 1.00 149.17 ? 212 GLY Z N   1 
ATOM 62469 C CA  . GLY P 8 212 ? 157.123 115.803 215.811 1.00 149.17 ? 212 GLY Z CA  1 
ATOM 62470 C C   . GLY P 8 212 ? 157.686 117.048 215.162 1.00 149.17 ? 212 GLY Z C   1 
ATOM 62471 O O   . GLY P 8 212 ? 158.198 117.015 214.039 1.00 149.17 ? 212 GLY Z O   1 
ATOM 62472 N N   . LEU P 8 213 ? 157.595 118.155 215.898 1.00 152.56 ? 213 LEU Z N   1 
ATOM 62473 C CA  . LEU P 8 213 ? 157.941 119.459 215.347 1.00 152.56 ? 213 LEU Z CA  1 
ATOM 62474 C C   . LEU P 8 213 ? 159.424 119.538 215.003 1.00 152.56 ? 213 LEU Z C   1 
ATOM 62475 O O   . LEU P 8 213 ? 160.281 119.050 215.744 1.00 152.56 ? 213 LEU Z O   1 
ATOM 62476 C CB  . LEU P 8 213 ? 157.571 120.562 216.339 1.00 154.81 ? 213 LEU Z CB  1 
ATOM 62477 C CG  . LEU P 8 213 ? 157.911 121.998 215.934 1.00 154.81 ? 213 LEU Z CG  1 
ATOM 62478 C CD1 . LEU P 8 213 ? 157.149 122.394 214.679 1.00 154.81 ? 213 LEU Z CD1 1 
ATOM 62479 C CD2 . LEU P 8 213 ? 157.615 122.963 217.070 1.00 154.81 ? 213 LEU Z CD2 1 
ATOM 62480 N N   . VAL P 8 214 ? 159.719 120.162 213.864 1.00 154.35 ? 214 VAL Z N   1 
ATOM 62481 C CA  . VAL P 8 214 ? 161.081 120.386 213.397 1.00 154.35 ? 214 VAL Z CA  1 
ATOM 62482 C C   . VAL P 8 214 ? 161.308 121.888 213.300 1.00 154.35 ? 214 VAL Z C   1 
ATOM 62483 O O   . VAL P 8 214 ? 160.424 122.628 212.855 1.00 154.35 ? 214 VAL Z O   1 
ATOM 62484 C CB  . VAL P 8 214 ? 161.333 119.699 212.038 1.00 154.14 ? 214 VAL Z CB  1 
ATOM 62485 C CG1 . VAL P 8 214 ? 162.736 120.001 211.528 1.00 154.14 ? 214 VAL Z CG1 1 
ATOM 62486 C CG2 . VAL P 8 214 ? 161.111 118.199 212.152 1.00 154.14 ? 214 VAL Z CG2 1 
ATOM 62487 N N   . LEU P 8 215 ? 162.489 122.337 213.719 1.00 154.66 ? 215 LEU Z N   1 
ATOM 62488 C CA  . LEU P 8 215 ? 162.817 123.753 213.747 1.00 154.66 ? 215 LEU Z CA  1 
ATOM 62489 C C   . LEU P 8 215 ? 164.012 124.041 212.846 1.00 154.66 ? 215 LEU Z C   1 
ATOM 62490 O O   . LEU P 8 215 ? 164.814 123.156 212.534 1.00 154.66 ? 215 LEU Z O   1 
ATOM 62491 C CB  . LEU P 8 215 ? 163.111 124.225 215.177 1.00 154.24 ? 215 LEU Z CB  1 
ATOM 62492 C CG  . LEU P 8 215 ? 161.937 124.143 216.154 1.00 154.24 ? 215 LEU Z CG  1 
ATOM 62493 C CD1 . LEU P 8 215 ? 162.372 124.531 217.558 1.00 154.24 ? 215 LEU Z CD1 1 
ATOM 62494 C CD2 . LEU P 8 215 ? 160.783 125.016 215.685 1.00 154.24 ? 215 LEU Z CD2 1 
ATOM 62495 N N   . ASP P 8 216 ? 164.118 125.302 212.433 1.00 157.29 ? 216 ASP Z N   1 
ATOM 62496 C CA  . ASP P 8 216 ? 165.179 125.764 211.548 1.00 157.29 ? 216 ASP Z CA  1 
ATOM 62497 C C   . ASP P 8 216 ? 166.442 126.179 212.293 1.00 157.29 ? 216 ASP Z C   1 
ATOM 62498 O O   . ASP P 8 216 ? 167.398 126.631 211.654 1.00 157.29 ? 216 ASP Z O   1 
ATOM 62499 C CB  . ASP P 8 216 ? 164.683 126.938 210.697 1.00 157.94 ? 216 ASP Z CB  1 
ATOM 62500 C CG  . ASP P 8 216 ? 163.662 126.517 209.661 1.00 157.94 ? 216 ASP Z CG  1 
ATOM 62501 O OD1 . ASP P 8 216 ? 163.565 125.305 209.380 1.00 157.94 ? 216 ASP Z OD1 1 
ATOM 62502 O OD2 . ASP P 8 216 ? 162.957 127.398 209.126 1.00 157.94 ? 216 ASP Z OD2 1 
ATOM 62503 N N   . HIS P 8 217 ? 166.471 126.039 213.614 1.00 156.27 ? 217 HIS Z N   1 
ATOM 62504 C CA  . HIS P 8 217 ? 167.583 126.500 214.429 1.00 156.27 ? 217 HIS Z CA  1 
ATOM 62505 C C   . HIS P 8 217 ? 168.233 125.323 215.145 1.00 156.27 ? 217 HIS Z C   1 
ATOM 62506 O O   . HIS P 8 217 ? 167.633 124.257 215.310 1.00 156.27 ? 217 HIS Z O   1 
ATOM 62507 C CB  . HIS P 8 217 ? 167.123 127.548 215.451 1.00 158.56 ? 217 HIS Z CB  1 
ATOM 62508 C CG  . HIS P 8 217 ? 166.516 128.768 214.831 1.00 158.56 ? 217 HIS Z CG  1 
ATOM 62509 N ND1 . HIS P 8 217 ? 167.257 129.693 214.129 1.00 158.56 ? 217 HIS Z ND1 1 
ATOM 62510 C CD2 . HIS P 8 217 ? 165.237 129.211 214.803 1.00 158.56 ? 217 HIS Z CD2 1 
ATOM 62511 C CE1 . HIS P 8 217 ? 166.462 130.656 213.698 1.00 158.56 ? 217 HIS Z CE1 1 
ATOM 62512 N NE2 . HIS P 8 217 ? 165.231 130.387 214.093 1.00 158.56 ? 217 HIS Z NE2 1 
ATOM 62513 N N   . GLY P 8 218 ? 169.477 125.533 215.571 1.00 154.22 ? 218 GLY Z N   1 
ATOM 62514 C CA  . GLY P 8 218 ? 170.247 124.502 216.231 1.00 154.22 ? 218 GLY Z CA  1 
ATOM 62515 C C   . GLY P 8 218 ? 171.210 125.108 217.229 1.00 154.22 ? 218 GLY Z C   1 
ATOM 62516 O O   . GLY P 8 218 ? 171.331 126.329 217.346 1.00 154.22 ? 218 GLY Z O   1 
ATOM 62517 N N   . GLY P 8 219 ? 171.898 124.232 217.956 1.00 153.15 ? 219 GLY Z N   1 
ATOM 62518 C CA  . GLY P 8 219 ? 172.805 124.687 218.998 1.00 153.15 ? 219 GLY Z CA  1 
ATOM 62519 C C   . GLY P 8 219 ? 174.009 125.402 218.413 1.00 153.15 ? 219 GLY Z C   1 
ATOM 62520 O O   . GLY P 8 219 ? 174.696 124.875 217.529 1.00 153.15 ? 219 GLY Z O   1 
ATOM 62521 N N   . ARG P 8 220 ? 174.271 126.613 218.907 1.00 152.51 ? 220 ARG Z N   1 
ATOM 62522 C CA  . ARG P 8 220 ? 175.424 127.378 218.445 1.00 152.51 ? 220 ARG Z CA  1 
ATOM 62523 C C   . ARG P 8 220 ? 176.720 126.911 219.095 1.00 152.51 ? 220 ARG Z C   1 
ATOM 62524 O O   . ARG P 8 220 ? 177.775 126.940 218.451 1.00 152.51 ? 220 ARG Z O   1 
ATOM 62525 C CB  . ARG P 8 220 ? 175.212 128.867 218.720 1.00 153.41 ? 220 ARG Z CB  1 
ATOM 62526 C CG  . ARG P 8 220 ? 173.996 129.462 218.030 1.00 153.41 ? 220 ARG Z CG  1 
ATOM 62527 C CD  . ARG P 8 220 ? 174.207 129.558 216.528 1.00 153.41 ? 220 ARG Z CD  1 
ATOM 62528 N NE  . ARG P 8 220 ? 173.069 130.176 215.854 1.00 153.41 ? 220 ARG Z NE  1 
ATOM 62529 C CZ  . ARG P 8 220 ? 172.041 129.500 215.352 1.00 153.41 ? 220 ARG Z CZ  1 
ATOM 62530 N NH1 . ARG P 8 220 ? 172.003 128.178 215.445 1.00 153.41 ? 220 ARG Z NH1 1 
ATOM 62531 N NH2 . ARG P 8 220 ? 171.049 130.147 214.756 1.00 153.41 ? 220 ARG Z NH2 1 
ATOM 62532 N N   . HIS P 8 221 ? 176.665 126.479 220.372 1.00 151.54 ? 221 HIS Z N   1 
ATOM 62533 C CA  . HIS P 8 221 ? 177.890 126.084 221.056 1.00 151.54 ? 221 HIS Z CA  1 
ATOM 62534 C C   . HIS P 8 221 ? 178.197 124.614 220.780 1.00 151.54 ? 221 HIS Z C   1 
ATOM 62535 O O   . HIS P 8 221 ? 177.285 123.780 220.778 1.00 151.54 ? 221 HIS Z O   1 
ATOM 62536 C CB  . HIS P 8 221 ? 177.764 126.313 222.560 1.00 153.03 ? 221 HIS Z CB  1 
ATOM 62537 C CG  . HIS P 8 221 ? 179.057 126.189 223.305 1.00 153.03 ? 221 HIS Z CG  1 
ATOM 62538 N ND1 . HIS P 8 221 ? 179.591 124.975 223.679 1.00 153.03 ? 221 HIS Z ND1 1 
ATOM 62539 C CD2 . HIS P 8 221 ? 179.921 127.133 223.746 1.00 153.03 ? 221 HIS Z CD2 1 
ATOM 62540 C CE1 . HIS P 8 221 ? 180.730 125.177 224.319 1.00 153.03 ? 221 HIS Z CE1 1 
ATOM 62541 N NE2 . HIS P 8 221 ? 180.953 126.477 224.373 1.00 153.03 ? 221 HIS Z NE2 1 
ATOM 62542 N N   . PRO P 8 222 ? 179.469 124.282 220.533 1.00 151.60 ? 222 PRO Z N   1 
ATOM 62543 C CA  . PRO P 8 222 ? 179.803 122.891 220.176 1.00 151.60 ? 222 PRO Z CA  1 
ATOM 62544 C C   . PRO P 8 222 ? 179.482 121.884 221.266 1.00 151.60 ? 222 PRO Z C   1 
ATOM 62545 O O   . PRO P 8 222 ? 179.014 120.778 220.963 1.00 151.60 ? 222 PRO Z O   1 
ATOM 62546 C CB  . PRO P 8 222 ? 181.310 122.962 219.898 1.00 151.21 ? 222 PRO Z CB  1 
ATOM 62547 C CG  . PRO P 8 222 ? 181.555 124.387 219.509 1.00 151.21 ? 222 PRO Z CG  1 
ATOM 62548 C CD  . PRO P 8 222 ? 180.623 125.183 220.377 1.00 151.21 ? 222 PRO Z CD  1 
ATOM 62549 N N   . ASP P 8 223 ? 179.719 122.231 222.532 1.00 151.84 ? 223 ASP Z N   1 
ATOM 62550 C CA  . ASP P 8 223 ? 179.510 121.290 223.626 1.00 151.84 ? 223 ASP Z CA  1 
ATOM 62551 C C   . ASP P 8 223 ? 178.040 120.981 223.880 1.00 151.84 ? 223 ASP Z C   1 
ATOM 62552 O O   . ASP P 8 223 ? 177.749 120.071 224.664 1.00 151.84 ? 223 ASP Z O   1 
ATOM 62553 C CB  . ASP P 8 223 ? 180.151 121.822 224.907 1.00 153.48 ? 223 ASP Z CB  1 
ATOM 62554 C CG  . ASP P 8 223 ? 181.666 121.801 224.855 1.00 153.48 ? 223 ASP Z CG  1 
ATOM 62555 O OD1 . ASP P 8 223 ? 182.222 121.101 223.983 1.00 153.48 ? 223 ASP Z OD1 1 
ATOM 62556 O OD2 . ASP P 8 223 ? 182.301 122.485 225.685 1.00 153.48 ? 223 ASP Z OD2 1 
ATOM 62557 N N   . MET P 8 224 ? 177.120 121.707 223.256 1.00 151.03 ? 224 MET Z N   1 
ATOM 62558 C CA  . MET P 8 224 ? 175.706 121.395 223.404 1.00 151.03 ? 224 MET Z CA  1 
ATOM 62559 C C   . MET P 8 224 ? 175.423 120.018 222.812 1.00 151.03 ? 224 MET Z C   1 
ATOM 62560 O O   . MET P 8 224 ? 175.790 119.759 221.657 1.00 151.03 ? 224 MET Z O   1 
ATOM 62561 C CB  . MET P 8 224 ? 174.843 122.454 222.720 1.00 152.23 ? 224 MET Z CB  1 
ATOM 62562 C CG  . MET P 8 224 ? 174.898 123.822 223.377 1.00 152.23 ? 224 MET Z CG  1 
ATOM 62563 S SD  . MET P 8 224 ? 173.904 125.049 222.503 1.00 152.23 ? 224 MET Z SD  1 
ATOM 62564 C CE  . MET P 8 224 ? 174.209 126.505 223.501 1.00 152.23 ? 224 MET Z CE  1 
ATOM 62565 N N   . PRO P 8 225 ? 174.798 119.112 223.562 1.00 151.74 ? 225 PRO Z N   1 
ATOM 62566 C CA  . PRO P 8 225 ? 174.545 117.764 223.037 1.00 151.74 ? 225 PRO Z CA  1 
ATOM 62567 C C   . PRO P 8 225 ? 173.654 117.802 221.804 1.00 151.74 ? 225 PRO Z C   1 
ATOM 62568 O O   . PRO P 8 225 ? 172.598 118.437 221.796 1.00 151.74 ? 225 PRO Z O   1 
ATOM 62569 C CB  . PRO P 8 225 ? 173.859 117.053 224.208 1.00 152.32 ? 225 PRO Z CB  1 
ATOM 62570 C CG  . PRO P 8 225 ? 174.334 117.790 225.419 1.00 152.32 ? 225 PRO Z CG  1 
ATOM 62571 C CD  . PRO P 8 225 ? 174.435 119.226 224.985 1.00 152.32 ? 225 PRO Z CD  1 
ATOM 62572 N N   . THR P 8 226 ? 174.094 117.109 220.751 1.00 151.56 ? 226 THR Z N   1 
ATOM 62573 C CA  . THR P 8 226 ? 173.313 117.042 219.523 1.00 151.56 ? 226 THR Z CA  1 
ATOM 62574 C C   . THR P 8 226 ? 172.143 116.075 219.666 1.00 151.56 ? 226 THR Z C   1 
ATOM 62575 O O   . THR P 8 226 ? 171.014 116.389 219.271 1.00 151.56 ? 226 THR Z O   1 
ATOM 62576 C CB  . THR P 8 226 ? 174.209 116.631 218.352 1.00 152.27 ? 226 THR Z CB  1 
ATOM 62577 O OG1 . THR P 8 226 ? 175.251 117.600 218.183 1.00 152.27 ? 226 THR Z OG1 1 
ATOM 62578 C CG2 . THR P 8 226 ? 173.399 116.540 217.068 1.00 152.27 ? 226 THR Z CG2 1 
ATOM 62579 N N   . ARG P 8 227 ? 172.393 114.899 220.236 1.00 152.55 ? 227 ARG Z N   1 
ATOM 62580 C CA  . ARG P 8 227 ? 171.371 113.880 220.436 1.00 152.55 ? 227 ARG Z CA  1 
ATOM 62581 C C   . ARG P 8 227 ? 171.110 113.728 221.929 1.00 152.55 ? 227 ARG Z C   1 
ATOM 62582 O O   . ARG P 8 227 ? 172.025 113.402 222.693 1.00 152.55 ? 227 ARG Z O   1 
ATOM 62583 C CB  . ARG P 8 227 ? 171.801 112.545 219.826 1.00 151.64 ? 227 ARG Z CB  1 
ATOM 62584 C CG  . ARG P 8 227 ? 170.765 111.441 219.962 1.00 151.64 ? 227 ARG Z CG  1 
ATOM 62585 C CD  . ARG P 8 227 ? 171.273 110.134 219.376 1.00 151.64 ? 227 ARG Z CD  1 
ATOM 62586 N NE  . ARG P 8 227 ? 172.428 109.622 220.107 1.00 151.64 ? 227 ARG Z NE  1 
ATOM 62587 C CZ  . ARG P 8 227 ? 173.242 108.677 219.649 1.00 151.64 ? 227 ARG Z CZ  1 
ATOM 62588 N NH1 . ARG P 8 227 ? 173.029 108.136 218.457 1.00 151.64 ? 227 ARG Z NH1 1 
ATOM 62589 N NH2 . ARG P 8 227 ? 174.270 108.272 220.382 1.00 151.64 ? 227 ARG Z NH2 1 
ATOM 62590 N N   . VAL P 8 228 ? 169.866 113.963 222.338 1.00 155.29 ? 228 VAL Z N   1 
ATOM 62591 C CA  . VAL P 8 228 ? 169.447 113.839 223.729 1.00 155.29 ? 228 VAL Z CA  1 
ATOM 62592 C C   . VAL P 8 228 ? 168.308 112.831 223.784 1.00 155.29 ? 228 VAL Z C   1 
ATOM 62593 O O   . VAL P 8 228 ? 167.275 113.018 223.129 1.00 155.29 ? 228 VAL Z O   1 
ATOM 62594 C CB  . VAL P 8 228 ? 169.013 115.189 224.321 1.00 154.71 ? 228 VAL Z CB  1 
ATOM 62595 C CG1 . VAL P 8 228 ? 168.484 115.003 225.734 1.00 154.71 ? 228 VAL Z CG1 1 
ATOM 62596 C CG2 . VAL P 8 228 ? 170.173 116.173 224.305 1.00 154.71 ? 228 VAL Z CG2 1 
ATOM 62597 N N   . LYS P 8 229 ? 168.503 111.759 224.553 1.00 156.32 ? 229 LYS Z N   1 
ATOM 62598 C CA  . LYS P 8 229 ? 167.501 110.707 224.686 1.00 156.32 ? 229 LYS Z CA  1 
ATOM 62599 C C   . LYS P 8 229 ? 166.179 111.260 225.208 1.00 156.32 ? 229 LYS Z C   1 
ATOM 62600 O O   . LYS P 8 229 ? 165.191 111.319 224.470 1.00 156.32 ? 229 LYS Z O   1 
ATOM 62601 C CB  . LYS P 8 229 ? 168.013 109.599 225.608 1.00 154.96 ? 229 LYS Z CB  1 
ATOM 62602 C CG  . LYS P 8 229 ? 167.063 108.421 225.750 1.00 154.96 ? 229 LYS Z CG  1 
ATOM 62603 C CD  . LYS P 8 229 ? 167.653 107.342 226.642 1.00 154.96 ? 229 LYS Z CD  1 
ATOM 62604 C CE  . LYS P 8 229 ? 166.696 106.172 226.800 1.00 154.96 ? 229 LYS Z CE  1 
ATOM 62605 N NZ  . LYS P 8 229 ? 167.262 105.105 227.671 1.00 154.96 ? 229 LYS Z NZ  1 
ATOM 62606 N N   . ASN P 8 230 ? 166.153 111.673 226.472 1.00 155.39 ? 230 ASN Z N   1 
ATOM 62607 C CA  . ASN P 8 230 ? 164.958 112.228 227.101 1.00 155.39 ? 230 ASN Z CA  1 
ATOM 62608 C C   . ASN P 8 230 ? 165.219 113.696 227.412 1.00 155.39 ? 230 ASN Z C   1 
ATOM 62609 O O   . ASN P 8 230 ? 166.034 114.017 228.282 1.00 155.39 ? 230 ASN Z O   1 
ATOM 62610 C CB  . ASN P 8 230 ? 164.594 111.452 228.365 1.00 152.62 ? 230 ASN Z CB  1 
ATOM 62611 C CG  . ASN P 8 230 ? 164.084 110.056 228.066 1.00 152.62 ? 230 ASN Z CG  1 
ATOM 62612 O OD1 . ASN P 8 230 ? 162.940 109.877 227.650 1.00 152.62 ? 230 ASN Z OD1 1 
ATOM 62613 N ND2 . ASN P 8 230 ? 164.933 109.058 228.279 1.00 152.62 ? 230 ASN Z ND2 1 
ATOM 62614 N N   . ALA P 8 231 ? 164.526 114.583 226.704 1.00 153.36 ? 231 ALA Z N   1 
ATOM 62615 C CA  . ALA P 8 231 ? 164.683 116.019 226.871 1.00 153.36 ? 231 ALA Z CA  1 
ATOM 62616 C C   . ALA P 8 231 ? 163.373 116.631 227.346 1.00 153.36 ? 231 ALA Z C   1 
ATOM 62617 O O   . ALA P 8 231 ? 162.296 116.267 226.865 1.00 153.36 ? 231 ALA Z O   1 
ATOM 62618 C CB  . ALA P 8 231 ? 165.127 116.684 225.565 1.00 155.55 ? 231 ALA Z CB  1 
ATOM 62619 N N   . TYR P 8 232 ? 163.473 117.562 228.292 1.00 151.56 ? 232 TYR Z N   1 
ATOM 62620 C CA  . TYR P 8 232 ? 162.320 118.288 228.810 1.00 151.56 ? 232 TYR Z CA  1 
ATOM 62621 C C   . TYR P 8 232 ? 162.302 119.670 228.167 1.00 151.56 ? 232 TYR Z C   1 
ATOM 62622 O O   . TYR P 8 232 ? 163.167 120.505 228.449 1.00 151.56 ? 232 TYR Z O   1 
ATOM 62623 C CB  . TYR P 8 232 ? 162.374 118.386 230.333 1.00 149.41 ? 232 TYR Z CB  1 
ATOM 62624 C CG  . TYR P 8 232 ? 162.288 117.050 231.034 1.00 149.41 ? 232 TYR Z CG  1 
ATOM 62625 C CD1 . TYR P 8 232 ? 161.425 116.060 230.581 1.00 149.41 ? 232 TYR Z CD1 1 
ATOM 62626 C CD2 . TYR P 8 232 ? 163.067 116.777 232.150 1.00 149.41 ? 232 TYR Z CD2 1 
ATOM 62627 C CE1 . TYR P 8 232 ? 161.341 114.837 231.219 1.00 149.41 ? 232 TYR Z CE1 1 
ATOM 62628 C CE2 . TYR P 8 232 ? 162.991 115.557 232.795 1.00 149.41 ? 232 TYR Z CE2 1 
ATOM 62629 C CZ  . TYR P 8 232 ? 162.126 114.591 232.325 1.00 149.41 ? 232 TYR Z CZ  1 
ATOM 62630 O OH  . TYR P 8 232 ? 162.047 113.374 232.963 1.00 149.41 ? 232 TYR Z OH  1 
ATOM 62631 N N   . VAL P 8 233 ? 161.319 119.906 227.305 1.00 152.82 ? 233 VAL Z N   1 
ATOM 62632 C CA  . VAL P 8 233 ? 161.227 121.163 226.570 1.00 152.82 ? 233 VAL Z CA  1 
ATOM 62633 C C   . VAL P 8 233 ? 160.598 122.218 227.471 1.00 152.82 ? 233 VAL Z C   1 
ATOM 62634 O O   . VAL P 8 233 ? 159.476 122.046 227.959 1.00 152.82 ? 233 VAL Z O   1 
ATOM 62635 C CB  . VAL P 8 233 ? 160.421 120.989 225.276 1.00 154.46 ? 233 VAL Z CB  1 
ATOM 62636 C CG1 . VAL P 8 233 ? 160.224 122.332 224.590 1.00 154.46 ? 233 VAL Z CG1 1 
ATOM 62637 C CG2 . VAL P 8 233 ? 161.122 120.009 224.347 1.00 154.46 ? 233 VAL Z CG2 1 
ATOM 62638 N N   . LEU P 8 234 ? 161.321 123.312 227.691 1.00 153.08 ? 234 LEU Z N   1 
ATOM 62639 C CA  . LEU P 8 234 ? 160.838 124.440 228.476 1.00 153.08 ? 234 LEU Z CA  1 
ATOM 62640 C C   . LEU P 8 234 ? 160.511 125.586 227.529 1.00 153.08 ? 234 LEU Z C   1 
ATOM 62641 O O   . LEU P 8 234 ? 161.385 126.058 226.795 1.00 153.08 ? 234 LEU Z O   1 
ATOM 62642 C CB  . LEU P 8 234 ? 161.876 124.875 229.511 1.00 151.68 ? 234 LEU Z CB  1 
ATOM 62643 C CG  . LEU P 8 234 ? 161.508 126.101 230.349 1.00 151.68 ? 234 LEU Z CG  1 
ATOM 62644 C CD1 . LEU P 8 234 ? 160.265 125.829 231.182 1.00 151.68 ? 234 LEU Z CD1 1 
ATOM 62645 C CD2 . LEU P 8 234 ? 162.671 126.518 231.235 1.00 151.68 ? 234 LEU Z CD2 1 
ATOM 62646 N N   . ILE P 8 235 ? 159.258 126.026 227.547 1.00 154.56 ? 235 ILE Z N   1 
ATOM 62647 C CA  . ILE P 8 235 ? 158.800 127.107 226.682 1.00 154.56 ? 235 ILE Z CA  1 
ATOM 62648 C C   . ILE P 8 235 ? 159.116 128.430 227.365 1.00 154.56 ? 235 ILE Z C   1 
ATOM 62649 O O   . ILE P 8 235 ? 158.640 128.694 228.474 1.00 154.56 ? 235 ILE Z O   1 
ATOM 62650 C CB  . ILE P 8 235 ? 157.299 126.985 226.387 1.00 153.92 ? 235 ILE Z CB  1 
ATOM 62651 C CG1 . ILE P 8 235 ? 157.008 125.698 225.614 1.00 153.92 ? 235 ILE Z CG1 1 
ATOM 62652 C CG2 . ILE P 8 235 ? 156.813 128.196 225.605 1.00 153.92 ? 235 ILE Z CG2 1 
ATOM 62653 C CD1 . ILE P 8 235 ? 155.535 125.381 225.499 1.00 153.92 ? 235 ILE Z CD1 1 
ATOM 62654 N N   . LEU P 8 236 ? 159.925 129.259 226.710 1.00 155.99 ? 236 LEU Z N   1 
ATOM 62655 C CA  . LEU P 8 236 ? 160.291 130.572 227.229 1.00 155.99 ? 236 LEU Z CA  1 
ATOM 62656 C C   . LEU P 8 236 ? 160.059 131.612 226.145 1.00 155.99 ? 236 LEU Z C   1 
ATOM 62657 O O   . LEU P 8 236 ? 160.718 131.581 225.100 1.00 155.99 ? 236 LEU Z O   1 
ATOM 62658 C CB  . LEU P 8 236 ? 161.749 130.597 227.697 1.00 153.90 ? 236 LEU Z CB  1 
ATOM 62659 C CG  . LEU P 8 236 ? 162.093 129.697 228.885 1.00 153.90 ? 236 LEU Z CG  1 
ATOM 62660 C CD1 . LEU P 8 236 ? 163.586 129.733 229.172 1.00 153.90 ? 236 LEU Z CD1 1 
ATOM 62661 C CD2 . LEU P 8 236 ? 161.296 130.099 230.116 1.00 153.90 ? 236 LEU Z CD2 1 
ATOM 62662 N N   . ASN P 8 237 ? 159.127 132.529 226.393 1.00 154.57 ? 237 ASN Z N   1 
ATOM 62663 C CA  . ASN P 8 237 ? 158.852 133.627 225.478 1.00 154.57 ? 237 ASN Z CA  1 
ATOM 62664 C C   . ASN P 8 237 ? 159.617 134.895 225.832 1.00 154.57 ? 237 ASN Z C   1 
ATOM 62665 O O   . ASN P 8 237 ? 159.473 135.904 225.135 1.00 154.57 ? 237 ASN Z O   1 
ATOM 62666 C CB  . ASN P 8 237 ? 157.349 133.923 225.443 1.00 156.07 ? 237 ASN Z CB  1 
ATOM 62667 C CG  . ASN P 8 237 ? 156.555 132.825 224.764 1.00 156.07 ? 237 ASN Z CG  1 
ATOM 62668 O OD1 . ASN P 8 237 ? 157.088 132.067 223.954 1.00 156.07 ? 237 ASN Z OD1 1 
ATOM 62669 N ND2 . ASN P 8 237 ? 155.271 132.734 225.092 1.00 156.07 ? 237 ASN Z ND2 1 
ATOM 62670 N N   . VAL P 8 238 ? 160.421 134.866 226.889 1.00 155.53 ? 238 VAL Z N   1 
ATOM 62671 C CA  . VAL P 8 238 ? 161.232 136.008 227.292 1.00 155.53 ? 238 VAL Z CA  1 
ATOM 62672 C C   . VAL P 8 238 ? 162.612 135.872 226.664 1.00 155.53 ? 238 VAL Z C   1 
ATOM 62673 O O   . VAL P 8 238 ? 163.152 134.765 226.543 1.00 155.53 ? 238 VAL Z O   1 
ATOM 62674 C CB  . VAL P 8 238 ? 161.311 136.110 228.829 1.00 154.70 ? 238 VAL Z CB  1 
ATOM 62675 C CG1 . VAL P 8 238 ? 161.974 134.875 229.425 1.00 154.70 ? 238 VAL Z CG1 1 
ATOM 62676 C CG2 . VAL P 8 238 ? 162.043 137.378 229.250 1.00 154.70 ? 238 VAL Z CG2 1 
ATOM 62677 N N   . SER P 8 239 ? 163.178 136.997 226.240 1.00 159.28 ? 239 SER Z N   1 
ATOM 62678 C CA  . SER P 8 239 ? 164.462 137.026 225.555 1.00 159.28 ? 239 SER Z CA  1 
ATOM 62679 C C   . SER P 8 239 ? 165.529 137.593 226.479 1.00 159.28 ? 239 SER Z C   1 
ATOM 62680 O O   . SER P 8 239 ? 165.311 138.619 227.132 1.00 159.28 ? 239 SER Z O   1 
ATOM 62681 C CB  . SER P 8 239 ? 164.379 137.861 224.275 1.00 161.65 ? 239 SER Z CB  1 
ATOM 62682 O OG  . SER P 8 239 ? 164.088 139.217 224.569 1.00 161.65 ? 239 SER Z OG  1 
ATOM 62683 N N   . LEU P 8 240 ? 166.678 136.923 226.531 1.00 160.82 ? 240 LEU Z N   1 
ATOM 62684 C CA  . LEU P 8 240 ? 167.844 137.412 227.258 1.00 160.82 ? 240 LEU Z CA  1 
ATOM 62685 C C   . LEU P 8 240 ? 168.820 137.982 226.237 1.00 160.82 ? 240 LEU Z C   1 
ATOM 62686 O O   . LEU P 8 240 ? 169.456 137.230 225.491 1.00 160.82 ? 240 LEU Z O   1 
ATOM 62687 C CB  . LEU P 8 240 ? 168.487 136.293 228.075 1.00 156.76 ? 240 LEU Z CB  1 
ATOM 62688 C CG  . LEU P 8 240 ? 167.639 135.702 229.202 1.00 156.76 ? 240 LEU Z CG  1 
ATOM 62689 C CD1 . LEU P 8 240 ? 168.344 134.516 229.840 1.00 156.76 ? 240 LEU Z CD1 1 
ATOM 62690 C CD2 . LEU P 8 240 ? 167.321 136.763 230.243 1.00 156.76 ? 240 LEU Z CD2 1 
ATOM 62691 N N   . GLU P 8 241 ? 168.953 139.309 226.225 1.00 164.66 ? 241 GLU Z N   1 
ATOM 62692 C CA  . GLU P 8 241 ? 169.732 140.013 225.212 1.00 164.66 ? 241 GLU Z CA  1 
ATOM 62693 C C   . GLU P 8 241 ? 169.719 141.512 225.475 1.00 164.66 ? 241 GLU Z C   1 
ATOM 62694 O O   . GLU P 8 241 ? 169.066 141.979 226.414 1.00 164.66 ? 241 GLU Z O   1 
ATOM 62695 C CB  . GLU P 8 241 ? 169.191 139.728 223.808 1.00 166.58 ? 241 GLU Z CB  1 
ATOM 62696 C CG  . GLU P 8 241 ? 167.766 140.206 223.585 1.00 166.58 ? 241 GLU Z CG  1 
ATOM 62697 C CD  . GLU P 8 241 ? 167.228 139.818 222.222 1.00 166.58 ? 241 GLU Z CD  1 
ATOM 62698 O OE1 . GLU P 8 241 ? 168.040 139.476 221.337 1.00 166.58 ? 241 GLU Z OE1 1 
ATOM 62699 O OE2 . GLU P 8 241 ? 165.994 139.853 222.036 1.00 166.58 ? 241 GLU Z OE2 1 
ATOM 62700 N N   . TYR P 8 242 ? 170.450 142.268 224.657 1.00 169.76 ? 242 TYR Z N   1 
ATOM 62701 C CA  . TYR P 8 242 ? 170.445 143.720 224.769 1.00 169.76 ? 242 TYR Z CA  1 
ATOM 62702 C C   . TYR P 8 242 ? 169.040 144.261 224.536 1.00 169.76 ? 242 TYR Z C   1 
ATOM 62703 O O   . TYR P 8 242 ? 168.408 143.970 223.517 1.00 169.76 ? 242 TYR Z O   1 
ATOM 62704 C CB  . TYR P 8 242 ? 171.426 144.323 223.762 1.00 169.75 ? 242 TYR Z CB  1 
ATOM 62705 C CG  . TYR P 8 242 ? 171.459 145.834 223.744 1.00 169.75 ? 242 TYR Z CG  1 
ATOM 62706 C CD1 . TYR P 8 242 ? 172.139 146.545 224.724 1.00 169.75 ? 242 TYR Z CD1 1 
ATOM 62707 C CD2 . TYR P 8 242 ? 170.819 146.551 222.741 1.00 169.75 ? 242 TYR Z CD2 1 
ATOM 62708 C CE1 . TYR P 8 242 ? 172.177 147.926 224.709 1.00 169.75 ? 242 TYR Z CE1 1 
ATOM 62709 C CE2 . TYR P 8 242 ? 170.851 147.932 222.718 1.00 169.75 ? 242 TYR Z CE2 1 
ATOM 62710 C CZ  . TYR P 8 242 ? 171.530 148.614 223.705 1.00 169.75 ? 242 TYR Z CZ  1 
ATOM 62711 O OH  . TYR P 8 242 ? 171.565 149.989 223.687 1.00 169.75 ? 242 TYR Z OH  1 
ATOM 62712 N N   . GLU P 8 243 ? 168.554 145.054 225.488 1.00 172.79 ? 243 GLU Z N   1 
ATOM 62713 C CA  . GLU P 8 243 ? 167.195 145.566 225.451 1.00 172.79 ? 243 GLU Z CA  1 
ATOM 62714 C C   . GLU P 8 243 ? 167.200 146.955 224.810 1.00 172.79 ? 243 GLU Z C   1 
ATOM 62715 O O   . GLU P 8 243 ? 168.248 147.492 224.446 1.00 172.79 ? 243 GLU Z O   1 
ATOM 62716 C CB  . GLU P 8 243 ? 166.612 145.574 226.868 1.00 170.65 ? 243 GLU Z CB  1 
ATOM 62717 C CG  . GLU P 8 243 ? 165.116 145.855 226.977 1.00 170.65 ? 243 GLU Z CG  1 
ATOM 62718 C CD  . GLU P 8 243 ? 164.620 145.834 228.409 1.00 170.65 ? 243 GLU Z CD  1 
ATOM 62719 O OE1 . GLU P 8 243 ? 165.450 145.661 229.324 1.00 170.65 ? 243 GLU Z OE1 1 
ATOM 62720 O OE2 . GLU P 8 243 ? 163.397 145.985 228.618 1.00 170.65 ? 243 GLU Z OE2 1 
ATOM 62721 N N   . LYS P 8 244 ? 166.011 147.546 224.657 1.00 176.18 ? 244 LYS Z N   1 
ATOM 62722 C CA  . LYS P 8 244 ? 165.910 148.904 224.135 1.00 176.18 ? 244 LYS Z CA  1 
ATOM 62723 C C   . LYS P 8 244 ? 166.589 149.916 225.049 1.00 176.18 ? 244 LYS Z C   1 
ATOM 62724 O O   . LYS P 8 244 ? 166.980 150.993 224.583 1.00 176.18 ? 244 LYS Z O   1 
ATOM 62725 C CB  . LYS P 8 244 ? 164.437 149.270 223.927 1.00 174.41 ? 244 LYS Z CB  1 
ATOM 62726 C CG  . LYS P 8 244 ? 164.201 150.630 223.286 1.00 174.41 ? 244 LYS Z CG  1 
ATOM 62727 C CD  . LYS P 8 244 ? 162.720 150.893 223.069 1.00 174.41 ? 244 LYS Z CD  1 
ATOM 62728 C CE  . LYS P 8 244 ? 162.493 152.262 222.450 1.00 174.41 ? 244 LYS Z CE  1 
ATOM 62729 N NZ  . LYS P 8 244 ? 161.048 152.546 222.239 1.00 174.41 ? 244 LYS Z NZ  1 
ATOM 62730 N N   . THR P 8 245 ? 166.741 149.591 226.334 1.00 177.58 ? 245 THR Z N   1 
ATOM 62731 C CA  . THR P 8 245 ? 167.450 150.361 227.355 1.00 177.58 ? 245 THR Z CA  1 
ATOM 62732 C C   . THR P 8 245 ? 166.753 151.665 227.727 1.00 177.58 ? 245 THR Z C   1 
ATOM 62733 O O   . THR P 8 245 ? 167.253 152.378 228.607 1.00 177.58 ? 245 THR Z O   1 
ATOM 62734 C CB  . THR P 8 245 ? 168.905 150.673 226.968 1.00 176.76 ? 245 THR Z CB  1 
ATOM 62735 O OG1 . THR P 8 245 ? 168.935 151.449 225.764 1.00 176.76 ? 245 THR Z OG1 1 
ATOM 62736 C CG2 . THR P 8 245 ? 169.682 149.383 226.756 1.00 176.76 ? 245 THR Z CG2 1 
ATOM 62737 N N   . GLU P 8 246 ? 165.628 152.007 227.091 1.00 177.17 ? 246 GLU Z N   1 
ATOM 62738 C CA  . GLU P 8 246 ? 164.848 153.187 227.459 1.00 177.17 ? 246 GLU Z CA  1 
ATOM 62739 C C   . GLU P 8 246 ? 165.658 154.473 227.334 1.00 177.17 ? 246 GLU Z C   1 
ATOM 62740 O O   . GLU P 8 246 ? 166.148 154.993 228.340 1.00 177.17 ? 246 GLU Z O   1 
ATOM 62741 C CB  . GLU P 8 246 ? 164.294 153.046 228.881 1.00 170.90 ? 246 GLU Z CB  1 
ATOM 62742 C CG  . GLU P 8 246 ? 163.295 151.910 229.053 1.00 170.90 ? 246 GLU Z CG  1 
ATOM 62743 C CD  . GLU P 8 246 ? 162.091 152.044 228.140 1.00 170.90 ? 246 GLU Z CD  1 
ATOM 62744 O OE1 . GLU P 8 246 ? 161.615 153.182 227.943 1.00 170.90 ? 246 GLU Z OE1 1 
ATOM 62745 O OE2 . GLU P 8 246 ? 161.619 151.011 227.622 1.00 170.90 ? 246 GLU Z OE2 1 
ATOM 62746 N N   . VAL P 8 247 ? 165.873 154.919 226.090 1.00 179.20 ? 247 VAL Z N   1 
ATOM 62747 C CA  . VAL P 8 247 ? 166.464 156.201 225.688 1.00 179.20 ? 247 VAL Z CA  1 
ATOM 62748 C C   . VAL P 8 247 ? 167.948 156.253 226.038 1.00 179.20 ? 247 VAL Z C   1 
ATOM 62749 O O   . VAL P 8 247 ? 168.617 157.260 225.779 1.00 179.20 ? 247 VAL Z O   1 
ATOM 62750 C CB  . VAL P 8 247 ? 165.717 157.431 226.262 1.00 177.31 ? 247 VAL Z CB  1 
ATOM 62751 C CG1 . VAL P 8 247 ? 164.205 157.329 226.017 1.00 177.31 ? 247 VAL Z CG1 1 
ATOM 62752 C CG2 . VAL P 8 247 ? 166.098 157.776 227.711 1.00 177.31 ? 247 VAL Z CG2 1 
ATOM 62753 N N   . ASN P 8 248 ? 168.469 155.174 226.627 1.00 177.19 ? 248 ASN Z N   1 
ATOM 62754 C CA  . ASN P 8 248 ? 169.895 155.030 226.926 1.00 177.19 ? 248 ASN Z CA  1 
ATOM 62755 C C   . ASN P 8 248 ? 170.367 156.117 227.899 1.00 177.19 ? 248 ASN Z C   1 
ATOM 62756 O O   . ASN P 8 248 ? 171.064 157.068 227.540 1.00 177.19 ? 248 ASN Z O   1 
ATOM 62757 C CB  . ASN P 8 248 ? 170.731 155.047 225.639 1.00 178.36 ? 248 ASN Z CB  1 
ATOM 62758 C CG  . ASN P 8 248 ? 170.487 153.832 224.765 1.00 178.36 ? 248 ASN Z CG  1 
ATOM 62759 O OD1 . ASN P 8 248 ? 170.987 152.741 225.039 1.00 178.36 ? 248 ASN Z OD1 1 
ATOM 62760 N ND2 . ASN P 8 248 ? 169.715 154.017 223.700 1.00 178.36 ? 248 ASN Z ND2 1 
ATOM 62761 N N   . SER P 8 249 ? 169.953 155.944 229.155 1.00 169.54 ? 249 SER Z N   1 
ATOM 62762 C CA  . SER P 8 249 ? 170.394 156.851 230.210 1.00 169.54 ? 249 SER Z CA  1 
ATOM 62763 C C   . SER P 8 249 ? 171.868 156.626 230.527 1.00 169.54 ? 249 SER Z C   1 
ATOM 62764 O O   . SER P 8 249 ? 172.703 157.513 230.318 1.00 169.54 ? 249 SER Z O   1 
ATOM 62765 C CB  . SER P 8 249 ? 169.528 156.662 231.457 1.00 165.61 ? 249 SER Z CB  1 
ATOM 62766 O OG  . SER P 8 249 ? 169.678 155.358 231.991 1.00 165.61 ? 249 SER Z OG  1 
ATOM 62767 N N   . GLY P 8 250 ? 172.206 155.449 231.037 1.00 165.23 ? 250 GLY Z N   1 
ATOM 62768 C CA  . GLY P 8 250 ? 173.587 155.017 231.129 1.00 165.23 ? 250 GLY Z CA  1 
ATOM 62769 C C   . GLY P 8 250 ? 174.134 155.089 232.544 1.00 165.23 ? 250 GLY Z C   1 
ATOM 62770 O O   . GLY P 8 250 ? 173.434 155.406 233.508 1.00 165.23 ? 250 GLY Z O   1 
ATOM 62771 N N   . PHE P 8 251 ? 175.425 154.780 232.639 1.00 162.51 ? 251 PHE Z N   1 
ATOM 62772 C CA  . PHE P 8 251 ? 176.152 154.723 233.897 1.00 162.51 ? 251 PHE Z CA  1 
ATOM 62773 C C   . PHE P 8 251 ? 177.187 155.839 233.962 1.00 162.51 ? 251 PHE Z C   1 
ATOM 62774 O O   . PHE P 8 251 ? 177.706 156.289 232.937 1.00 162.51 ? 251 PHE Z O   1 
ATOM 62775 C CB  . PHE P 8 251 ? 176.858 153.374 234.067 1.00 163.64 ? 251 PHE Z CB  1 
ATOM 62776 C CG  . PHE P 8 251 ? 175.927 152.199 234.119 1.00 163.64 ? 251 PHE Z CG  1 
ATOM 62777 C CD1 . PHE P 8 251 ? 175.328 151.823 235.310 1.00 163.64 ? 251 PHE Z CD1 1 
ATOM 62778 C CD2 . PHE P 8 251 ? 175.654 151.467 232.977 1.00 163.64 ? 251 PHE Z CD2 1 
ATOM 62779 C CE1 . PHE P 8 251 ? 174.474 150.739 235.358 1.00 163.64 ? 251 PHE Z CE1 1 
ATOM 62780 C CE2 . PHE P 8 251 ? 174.801 150.382 233.018 1.00 163.64 ? 251 PHE Z CE2 1 
ATOM 62781 C CZ  . PHE P 8 251 ? 174.211 150.018 234.210 1.00 163.64 ? 251 PHE Z CZ  1 
ATOM 62782 N N   . PHE P 8 252 ? 177.482 156.279 235.183 1.00 161.52 ? 252 PHE Z N   1 
ATOM 62783 C CA  . PHE P 8 252 ? 178.537 157.253 235.438 1.00 161.52 ? 252 PHE Z CA  1 
ATOM 62784 C C   . PHE P 8 252 ? 179.374 156.758 236.606 1.00 161.52 ? 252 PHE Z C   1 
ATOM 62785 O O   . PHE P 8 252 ? 178.863 156.617 237.722 1.00 161.52 ? 252 PHE Z O   1 
ATOM 62786 C CB  . PHE P 8 252 ? 177.953 158.637 235.735 1.00 159.18 ? 252 PHE Z CB  1 
ATOM 62787 C CG  . PHE P 8 252 ? 177.194 159.235 234.584 1.00 159.18 ? 252 PHE Z CG  1 
ATOM 62788 C CD1 . PHE P 8 252 ? 177.860 159.911 233.575 1.00 159.18 ? 252 PHE Z CD1 1 
ATOM 62789 C CD2 . PHE P 8 252 ? 175.816 159.121 234.512 1.00 159.18 ? 252 PHE Z CD2 1 
ATOM 62790 C CE1 . PHE P 8 252 ? 177.164 160.463 232.516 1.00 159.18 ? 252 PHE Z CE1 1 
ATOM 62791 C CE2 . PHE P 8 252 ? 175.115 159.670 233.455 1.00 159.18 ? 252 PHE Z CE2 1 
ATOM 62792 C CZ  . PHE P 8 252 ? 175.790 160.342 232.455 1.00 159.18 ? 252 PHE Z CZ  1 
ATOM 62793 N N   . TYR P 8 253 ? 180.654 156.497 236.353 1.00 159.95 ? 253 TYR Z N   1 
ATOM 62794 C CA  . TYR P 8 253 ? 181.562 155.956 237.355 1.00 159.95 ? 253 TYR Z CA  1 
ATOM 62795 C C   . TYR P 8 253 ? 182.533 157.033 237.820 1.00 159.95 ? 253 TYR Z C   1 
ATOM 62796 O O   . TYR P 8 253 ? 183.052 157.809 237.011 1.00 159.95 ? 253 TYR Z O   1 
ATOM 62797 C CB  . TYR P 8 253 ? 182.331 154.748 236.806 1.00 159.58 ? 253 TYR Z CB  1 
ATOM 62798 C CG  . TYR P 8 253 ? 183.219 155.047 235.615 1.00 159.58 ? 253 TYR Z CG  1 
ATOM 62799 C CD1 . TYR P 8 253 ? 182.726 154.963 234.319 1.00 159.58 ? 253 TYR Z CD1 1 
ATOM 62800 C CD2 . TYR P 8 253 ? 184.550 155.408 235.787 1.00 159.58 ? 253 TYR Z CD2 1 
ATOM 62801 C CE1 . TYR P 8 253 ? 183.533 155.233 233.230 1.00 159.58 ? 253 TYR Z CE1 1 
ATOM 62802 C CE2 . TYR P 8 253 ? 185.363 155.679 234.704 1.00 159.58 ? 253 TYR Z CE2 1 
ATOM 62803 C CZ  . TYR P 8 253 ? 184.849 155.591 233.428 1.00 159.58 ? 253 TYR Z CZ  1 
ATOM 62804 O OH  . TYR P 8 253 ? 185.655 155.859 232.346 1.00 159.58 ? 253 TYR Z OH  1 
ATOM 62805 N N   . SER P 8 254 ? 182.772 157.076 239.133 1.00 159.07 ? 254 SER Z N   1 
ATOM 62806 C CA  . SER P 8 254 ? 183.672 158.078 239.697 1.00 159.07 ? 254 SER Z CA  1 
ATOM 62807 C C   . SER P 8 254 ? 185.135 157.692 239.513 1.00 159.07 ? 254 SER Z C   1 
ATOM 62808 O O   . SER P 8 254 ? 185.968 158.547 239.190 1.00 159.07 ? 254 SER Z O   1 
ATOM 62809 C CB  . SER P 8 254 ? 183.359 158.288 241.179 1.00 161.08 ? 254 SER Z CB  1 
ATOM 62810 O OG  . SER P 8 254 ? 183.596 157.105 241.923 1.00 161.08 ? 254 SER Z OG  1 
ATOM 62811 N N   . SER P 8 255 ? 185.467 156.420 239.714 1.00 160.42 ? 255 SER Z N   1 
ATOM 62812 C CA  . SER P 8 255 ? 186.836 155.938 239.621 1.00 160.42 ? 255 SER Z CA  1 
ATOM 62813 C C   . SER P 8 255 ? 186.891 154.739 238.683 1.00 160.42 ? 255 SER Z C   1 
ATOM 62814 O O   . SER P 8 255 ? 185.867 154.144 238.335 1.00 160.42 ? 255 SER Z O   1 
ATOM 62815 C CB  . SER P 8 255 ? 187.394 155.564 241.001 1.00 160.26 ? 255 SER Z CB  1 
ATOM 62816 O OG  . SER P 8 255 ? 186.667 154.490 241.572 1.00 160.26 ? 255 SER Z OG  1 
ATOM 62817 N N   . ALA P 8 256 ? 188.114 154.389 238.273 1.00 159.73 ? 256 ALA Z N   1 
ATOM 62818 C CA  . ALA P 8 256 ? 188.297 153.266 237.359 1.00 159.73 ? 256 ALA Z CA  1 
ATOM 62819 C C   . ALA P 8 256 ? 187.833 151.953 237.977 1.00 159.73 ? 256 ALA Z C   1 
ATOM 62820 O O   . ALA P 8 256 ? 187.414 151.042 237.254 1.00 159.73 ? 256 ALA Z O   1 
ATOM 62821 C CB  . ALA P 8 256 ? 189.762 153.166 236.936 1.00 157.66 ? 256 ALA Z CB  1 
ATOM 62822 N N   . ASP P 8 257 ? 187.903 151.834 239.305 1.00 159.49 ? 257 ASP Z N   1 
ATOM 62823 C CA  . ASP P 8 257 ? 187.394 150.635 239.963 1.00 159.49 ? 257 ASP Z CA  1 
ATOM 62824 C C   . ASP P 8 257 ? 185.881 150.528 239.832 1.00 159.49 ? 257 ASP Z C   1 
ATOM 62825 O O   . ASP P 8 257 ? 185.341 149.418 239.775 1.00 159.49 ? 257 ASP Z O   1 
ATOM 62826 C CB  . ASP P 8 257 ? 187.802 150.629 241.436 1.00 161.21 ? 257 ASP Z CB  1 
ATOM 62827 C CG  . ASP P 8 257 ? 189.291 150.423 241.628 1.00 161.21 ? 257 ASP Z CG  1 
ATOM 62828 O OD1 . ASP P 8 257 ? 189.960 149.987 240.668 1.00 161.21 ? 257 ASP Z OD1 1 
ATOM 62829 O OD2 . ASP P 8 257 ? 189.792 150.698 242.738 1.00 161.21 ? 257 ASP Z OD2 1 
ATOM 62830 N N   . GLN P 8 258 ? 185.184 151.665 239.782 1.00 159.61 ? 258 GLN Z N   1 
ATOM 62831 C CA  . GLN P 8 258 ? 183.740 151.666 239.591 1.00 159.61 ? 258 GLN Z CA  1 
ATOM 62832 C C   . GLN P 8 258 ? 183.346 151.395 238.145 1.00 159.61 ? 258 GLN Z C   1 
ATOM 62833 O O   . GLN P 8 258 ? 182.233 150.918 237.898 1.00 159.61 ? 258 GLN Z O   1 
ATOM 62834 C CB  . GLN P 8 258 ? 183.157 153.005 240.052 1.00 160.16 ? 258 GLN Z CB  1 
ATOM 62835 C CG  . GLN P 8 258 ? 181.638 153.070 240.058 1.00 160.16 ? 258 GLN Z CG  1 
ATOM 62836 C CD  . GLN P 8 258 ? 181.114 154.362 240.653 1.00 160.16 ? 258 GLN Z CD  1 
ATOM 62837 O OE1 . GLN P 8 258 ? 181.882 155.190 241.143 1.00 160.16 ? 258 GLN Z OE1 1 
ATOM 62838 N NE2 . GLN P 8 258 ? 179.799 154.541 240.614 1.00 160.16 ? 258 GLN Z NE2 1 
ATOM 62839 N N   . ARG P 8 259 ? 184.236 151.681 237.190 1.00 158.81 ? 259 ARG Z N   1 
ATOM 62840 C CA  . ARG P 8 259 ? 183.926 151.447 235.783 1.00 158.81 ? 259 ARG Z CA  1 
ATOM 62841 C C   . ARG P 8 259 ? 183.660 149.969 235.519 1.00 158.81 ? 259 ARG Z C   1 
ATOM 62842 O O   . ARG P 8 259 ? 182.668 149.609 234.876 1.00 158.81 ? 259 ARG Z O   1 
ATOM 62843 C CB  . ARG P 8 259 ? 185.071 151.959 234.908 1.00 159.07 ? 259 ARG Z CB  1 
ATOM 62844 C CG  . ARG P 8 259 ? 184.839 151.812 233.414 1.00 159.07 ? 259 ARG Z CG  1 
ATOM 62845 C CD  . ARG P 8 259 ? 185.994 152.413 232.628 1.00 159.07 ? 259 ARG Z CD  1 
ATOM 62846 N NE  . ARG P 8 259 ? 185.790 152.322 231.185 1.00 159.07 ? 259 ARG Z NE  1 
ATOM 62847 C CZ  . ARG P 8 259 ? 186.571 152.910 230.284 1.00 159.07 ? 259 ARG Z CZ  1 
ATOM 62848 N NH1 . ARG P 8 259 ? 187.612 153.632 230.677 1.00 159.07 ? 259 ARG Z NH1 1 
ATOM 62849 N NH2 . ARG P 8 259 ? 186.313 152.776 228.990 1.00 159.07 ? 259 ARG Z NH2 1 
ATOM 62850 N N   . ASP P 8 260 ? 184.542 149.096 236.010 1.00 157.70 ? 260 ASP Z N   1 
ATOM 62851 C CA  . ASP P 8 260 ? 184.310 147.662 235.911 1.00 157.70 ? 260 ASP Z CA  1 
ATOM 62852 C C   . ASP P 8 260 ? 183.294 147.166 236.930 1.00 157.70 ? 260 ASP Z C   1 
ATOM 62853 O O   . ASP P 8 260 ? 182.689 146.109 236.721 1.00 157.70 ? 260 ASP Z O   1 
ATOM 62854 C CB  . ASP P 8 260 ? 185.626 146.900 236.081 1.00 157.10 ? 260 ASP Z CB  1 
ATOM 62855 C CG  . ASP P 8 260 ? 186.560 147.080 234.902 1.00 157.10 ? 260 ASP Z CG  1 
ATOM 62856 O OD1 . ASP P 8 260 ? 186.090 147.523 233.833 1.00 157.10 ? 260 ASP Z OD1 1 
ATOM 62857 O OD2 . ASP P 8 260 ? 187.764 146.780 235.043 1.00 157.10 ? 260 ASP Z OD2 1 
ATOM 62858 N N   . LYS P 8 261 ? 183.097 147.904 238.025 1.00 159.20 ? 261 LYS Z N   1 
ATOM 62859 C CA  . LYS P 8 261 ? 182.097 147.513 239.013 1.00 159.20 ? 261 LYS Z CA  1 
ATOM 62860 C C   . LYS P 8 261 ? 180.686 147.713 238.475 1.00 159.20 ? 261 LYS Z C   1 
ATOM 62861 O O   . LYS P 8 261 ? 179.788 146.911 238.755 1.00 159.20 ? 261 LYS Z O   1 
ATOM 62862 C CB  . LYS P 8 261 ? 182.307 148.305 240.304 1.00 163.02 ? 261 LYS Z CB  1 
ATOM 62863 C CG  . LYS P 8 261 ? 181.363 147.940 241.438 1.00 163.02 ? 261 LYS Z CG  1 
ATOM 62864 C CD  . LYS P 8 261 ? 181.781 148.632 242.728 1.00 163.02 ? 261 LYS Z CD  1 
ATOM 62865 C CE  . LYS P 8 261 ? 180.820 148.329 243.865 1.00 163.02 ? 261 LYS Z CE  1 
ATOM 62866 N NZ  . LYS P 8 261 ? 179.512 149.015 243.682 1.00 163.02 ? 261 LYS Z NZ  1 
ATOM 62867 N N   . LEU P 8 262 ? 180.471 148.777 237.699 1.00 159.98 ? 262 LEU Z N   1 
ATOM 62868 C CA  . LEU P 8 262 ? 179.176 149.007 237.073 1.00 159.98 ? 262 LEU Z CA  1 
ATOM 62869 C C   . LEU P 8 262 ? 178.958 148.138 235.842 1.00 159.98 ? 262 LEU Z C   1 
ATOM 62870 O O   . LEU P 8 262 ? 177.806 147.910 235.458 1.00 159.98 ? 262 LEU Z O   1 
ATOM 62871 C CB  . LEU P 8 262 ? 179.027 150.481 236.690 1.00 161.54 ? 262 LEU Z CB  1 
ATOM 62872 C CG  . LEU P 8 262 ? 179.000 151.488 237.842 1.00 161.54 ? 262 LEU Z CG  1 
ATOM 62873 C CD1 . LEU P 8 262 ? 178.978 152.912 237.309 1.00 161.54 ? 262 LEU Z CD1 1 
ATOM 62874 C CD2 . LEU P 8 262 ? 177.807 151.232 238.748 1.00 161.54 ? 262 LEU Z CD2 1 
ATOM 62875 N N   . ALA P 8 263 ? 180.033 147.651 235.218 1.00 159.17 ? 263 ALA Z N   1 
ATOM 62876 C CA  . ALA P 8 263 ? 179.884 146.801 234.041 1.00 159.17 ? 263 ALA Z CA  1 
ATOM 62877 C C   . ALA P 8 263 ? 179.304 145.440 234.399 1.00 159.17 ? 263 ALA Z C   1 
ATOM 62878 O O   . ALA P 8 263 ? 178.694 144.784 233.547 1.00 159.17 ? 263 ALA Z O   1 
ATOM 62879 C CB  . ALA P 8 263 ? 181.230 146.637 233.336 1.00 159.31 ? 263 ALA Z CB  1 
ATOM 62880 N N   . ALA P 8 264 ? 179.481 144.998 235.646 1.00 159.19 ? 264 ALA Z N   1 
ATOM 62881 C CA  . ALA P 8 264 ? 178.921 143.726 236.082 1.00 159.19 ? 264 ALA Z CA  1 
ATOM 62882 C C   . ALA P 8 264 ? 177.412 143.782 236.276 1.00 159.19 ? 264 ALA Z C   1 
ATOM 62883 O O   . ALA P 8 264 ? 176.787 142.728 236.435 1.00 159.19 ? 264 ALA Z O   1 
ATOM 62884 C CB  . ALA P 8 264 ? 179.591 143.274 237.381 1.00 159.39 ? 264 ALA Z CB  1 
ATOM 62885 N N   . SER P 8 265 ? 176.815 144.977 236.268 1.00 159.70 ? 265 SER Z N   1 
ATOM 62886 C CA  . SER P 8 265 ? 175.370 145.091 236.424 1.00 159.70 ? 265 SER Z CA  1 
ATOM 62887 C C   . SER P 8 265 ? 174.614 144.596 235.199 1.00 159.70 ? 265 SER Z C   1 
ATOM 62888 O O   . SER P 8 265 ? 173.434 144.251 235.314 1.00 159.70 ? 265 SER Z O   1 
ATOM 62889 C CB  . SER P 8 265 ? 174.986 146.542 236.718 1.00 160.70 ? 265 SER Z CB  1 
ATOM 62890 O OG  . SER P 8 265 ? 175.323 147.388 235.633 1.00 160.70 ? 265 SER Z OG  1 
ATOM 62891 N N   . GLU P 8 266 ? 175.263 144.557 234.033 1.00 160.48 ? 266 GLU Z N   1 
ATOM 62892 C CA  . GLU P 8 266 ? 174.598 144.052 232.836 1.00 160.48 ? 266 GLU Z CA  1 
ATOM 62893 C C   . GLU P 8 266 ? 174.306 142.561 232.957 1.00 160.48 ? 266 GLU Z C   1 
ATOM 62894 O O   . GLU P 8 266 ? 173.278 142.082 232.466 1.00 160.48 ? 266 GLU Z O   1 
ATOM 62895 C CB  . GLU P 8 266 ? 175.454 144.336 231.601 1.00 162.86 ? 266 GLU Z CB  1 
ATOM 62896 C CG  . GLU P 8 266 ? 174.816 143.913 230.288 1.00 162.86 ? 266 GLU Z CG  1 
ATOM 62897 C CD  . GLU P 8 266 ? 175.675 144.253 229.086 1.00 162.86 ? 266 GLU Z CD  1 
ATOM 62898 O OE1 . GLU P 8 266 ? 176.788 144.787 229.281 1.00 162.86 ? 266 GLU Z OE1 1 
ATOM 62899 O OE2 . GLU P 8 266 ? 175.238 143.987 227.947 1.00 162.86 ? 266 GLU Z OE2 1 
ATOM 62900 N N   . ARG P 8 267 ? 175.195 141.815 233.613 1.00 158.18 ? 267 ARG Z N   1 
ATOM 62901 C CA  . ARG P 8 267 ? 174.981 140.392 233.837 1.00 158.18 ? 267 ARG Z CA  1 
ATOM 62902 C C   . ARG P 8 267 ? 174.119 140.108 235.059 1.00 158.18 ? 267 ARG Z C   1 
ATOM 62903 O O   . ARG P 8 267 ? 173.778 138.944 235.297 1.00 158.18 ? 267 ARG Z O   1 
ATOM 62904 C CB  . ARG P 8 267 ? 176.325 139.674 233.981 1.00 154.51 ? 267 ARG Z CB  1 
ATOM 62905 C CG  . ARG P 8 267 ? 177.208 139.757 232.747 1.00 154.51 ? 267 ARG Z CG  1 
ATOM 62906 C CD  . ARG P 8 267 ? 176.565 139.058 231.560 1.00 154.51 ? 267 ARG Z CD  1 
ATOM 62907 N NE  . ARG P 8 267 ? 176.340 137.639 231.817 1.00 154.51 ? 267 ARG Z NE  1 
ATOM 62908 C CZ  . ARG P 8 267 ? 177.264 136.696 231.664 1.00 154.51 ? 267 ARG Z CZ  1 
ATOM 62909 N NH1 . ARG P 8 267 ? 178.482 137.018 231.253 1.00 154.51 ? 267 ARG Z NH1 1 
ATOM 62910 N NH2 . ARG P 8 267 ? 176.969 135.429 231.922 1.00 154.51 ? 267 ARG Z NH2 1 
ATOM 62911 N N   . LYS P 8 268 ? 173.762 141.134 235.835 1.00 156.65 ? 268 LYS Z N   1 
ATOM 62912 C CA  . LYS P 8 268 ? 172.922 140.914 237.008 1.00 156.65 ? 268 LYS Z CA  1 
ATOM 62913 C C   . LYS P 8 268 ? 171.502 140.536 236.605 1.00 156.65 ? 268 LYS Z C   1 
ATOM 62914 O O   . LYS P 8 268 ? 170.908 139.621 237.187 1.00 156.65 ? 268 LYS Z O   1 
ATOM 62915 C CB  . LYS P 8 268 ? 172.918 142.161 237.891 1.00 152.96 ? 268 LYS Z CB  1 
ATOM 62916 C CG  . LYS P 8 268 ? 172.075 142.031 239.149 1.00 152.96 ? 268 LYS Z CG  1 
ATOM 62917 C CD  . LYS P 8 268 ? 172.564 140.886 240.021 1.00 152.96 ? 268 LYS Z CD  1 
ATOM 62918 C CE  . LYS P 8 268 ? 171.985 140.969 241.424 1.00 152.96 ? 268 LYS Z CE  1 
ATOM 62919 N NZ  . LYS P 8 268 ? 170.497 140.905 241.417 1.00 152.96 ? 268 LYS Z NZ  1 
ATOM 62920 N N   . PHE P 8 269 ? 170.943 141.227 235.609 1.00 155.83 ? 269 PHE Z N   1 
ATOM 62921 C CA  . PHE P 8 269 ? 169.604 140.899 235.134 1.00 155.83 ? 269 PHE Z CA  1 
ATOM 62922 C C   . PHE P 8 269 ? 169.586 139.608 234.327 1.00 155.83 ? 269 PHE Z C   1 
ATOM 62923 O O   . PHE P 8 269 ? 168.591 138.875 234.360 1.00 155.83 ? 269 PHE Z O   1 
ATOM 62924 C CB  . PHE P 8 269 ? 169.049 142.052 234.294 1.00 156.36 ? 269 PHE Z CB  1 
ATOM 62925 C CG  . PHE P 8 269 ? 167.691 141.780 233.709 1.00 156.36 ? 269 PHE Z CG  1 
ATOM 62926 C CD1 . PHE P 8 269 ? 166.549 141.930 234.478 1.00 156.36 ? 269 PHE Z CD1 1 
ATOM 62927 C CD2 . PHE P 8 269 ? 167.557 141.381 232.389 1.00 156.36 ? 269 PHE Z CD2 1 
ATOM 62928 C CE1 . PHE P 8 269 ? 165.298 141.682 233.943 1.00 156.36 ? 269 PHE Z CE1 1 
ATOM 62929 C CE2 . PHE P 8 269 ? 166.309 141.133 231.848 1.00 156.36 ? 269 PHE Z CE2 1 
ATOM 62930 C CZ  . PHE P 8 269 ? 165.179 141.284 232.626 1.00 156.36 ? 269 PHE Z CZ  1 
ATOM 62931 N N   . VAL P 8 270 ? 170.667 139.314 233.602 1.00 157.75 ? 270 VAL Z N   1 
ATOM 62932 C CA  . VAL P 8 270 ? 170.718 138.092 232.804 1.00 157.75 ? 270 VAL Z CA  1 
ATOM 62933 C C   . VAL P 8 270 ? 170.818 136.871 233.710 1.00 157.75 ? 270 VAL Z C   1 
ATOM 62934 O O   . VAL P 8 270 ? 170.071 135.897 233.552 1.00 157.75 ? 270 VAL Z O   1 
ATOM 62935 C CB  . VAL P 8 270 ? 171.889 138.152 231.806 1.00 157.90 ? 270 VAL Z CB  1 
ATOM 62936 C CG1 . VAL P 8 270 ? 172.004 136.841 231.043 1.00 157.90 ? 270 VAL Z CG1 1 
ATOM 62937 C CG2 . VAL P 8 270 ? 171.710 139.320 230.849 1.00 157.90 ? 270 VAL Z CG2 1 
ATOM 62938 N N   . ASP P 8 271 ? 171.739 136.905 234.676 1.00 157.90 ? 271 ASP Z N   1 
ATOM 62939 C CA  . ASP P 8 271 ? 171.904 135.780 235.588 1.00 157.90 ? 271 ASP Z CA  1 
ATOM 62940 C C   . ASP P 8 271 ? 170.742 135.645 236.562 1.00 157.90 ? 271 ASP Z C   1 
ATOM 62941 O O   . ASP P 8 271 ? 170.607 134.597 237.203 1.00 157.90 ? 271 ASP Z O   1 
ATOM 62942 C CB  . ASP P 8 271 ? 173.216 135.918 236.363 1.00 159.59 ? 271 ASP Z CB  1 
ATOM 62943 C CG  . ASP P 8 271 ? 174.435 135.727 235.483 1.00 159.59 ? 271 ASP Z CG  1 
ATOM 62944 O OD1 . ASP P 8 271 ? 174.285 135.192 234.364 1.00 159.59 ? 271 ASP Z OD1 1 
ATOM 62945 O OD2 . ASP P 8 271 ? 175.544 136.110 235.909 1.00 159.59 ? 271 ASP Z OD2 1 
ATOM 62946 N N   . ALA P 8 272 ? 169.904 136.677 236.691 1.00 157.42 ? 272 ALA Z N   1 
ATOM 62947 C CA  . ALA P 8 272 ? 168.751 136.583 237.581 1.00 157.42 ? 272 ALA Z CA  1 
ATOM 62948 C C   . ALA P 8 272 ? 167.740 135.566 237.067 1.00 157.42 ? 272 ALA Z C   1 
ATOM 62949 O O   . ALA P 8 272 ? 167.192 134.778 237.847 1.00 157.42 ? 272 ALA Z O   1 
ATOM 62950 C CB  . ALA P 8 272 ? 168.100 137.955 237.745 1.00 159.07 ? 272 ALA Z CB  1 
ATOM 62951 N N   . LYS P 8 273 ? 167.480 135.567 235.759 1.00 156.64 ? 273 LYS Z N   1 
ATOM 62952 C CA  . LYS P 8 273 ? 166.564 134.596 235.174 1.00 156.64 ? 273 LYS Z CA  1 
ATOM 62953 C C   . LYS P 8 273 ? 167.215 133.239 234.949 1.00 156.64 ? 273 LYS Z C   1 
ATOM 62954 O O   . LYS P 8 273 ? 166.500 132.241 234.803 1.00 156.64 ? 273 LYS Z O   1 
ATOM 62955 C CB  . LYS P 8 273 ? 166.005 135.126 233.852 1.00 157.37 ? 273 LYS Z CB  1 
ATOM 62956 C CG  . LYS P 8 273 ? 165.112 136.347 234.002 1.00 157.37 ? 273 LYS Z CG  1 
ATOM 62957 C CD  . LYS P 8 273 ? 164.560 136.796 232.659 1.00 157.37 ? 273 LYS Z CD  1 
ATOM 62958 C CE  . LYS P 8 273 ? 163.679 138.025 232.807 1.00 157.37 ? 273 LYS Z CE  1 
ATOM 62959 N NZ  . LYS P 8 273 ? 162.481 137.753 233.649 1.00 157.37 ? 273 LYS Z NZ  1 
ATOM 62960 N N   . LEU P 8 274 ? 168.547 133.176 234.916 1.00 154.52 ? 274 LEU Z N   1 
ATOM 62961 C CA  . LEU P 8 274 ? 169.227 131.899 234.735 1.00 154.52 ? 274 LEU Z CA  1 
ATOM 62962 C C   . LEU P 8 274 ? 169.199 131.053 236.000 1.00 154.52 ? 274 LEU Z C   1 
ATOM 62963 O O   . LEU P 8 274 ? 169.237 129.820 235.916 1.00 154.52 ? 274 LEU Z O   1 
ATOM 62964 C CB  . LEU P 8 274 ? 170.673 132.129 234.290 1.00 154.93 ? 274 LEU Z CB  1 
ATOM 62965 C CG  . LEU P 8 274 ? 170.866 132.790 232.924 1.00 154.93 ? 274 LEU Z CG  1 
ATOM 62966 C CD1 . LEU P 8 274 ? 172.339 133.066 232.663 1.00 154.93 ? 274 LEU Z CD1 1 
ATOM 62967 C CD2 . LEU P 8 274 ? 170.273 131.929 231.820 1.00 154.93 ? 274 LEU Z CD2 1 
ATOM 62968 N N   . LYS P 8 275 ? 169.136 131.688 237.174 1.00 154.36 ? 275 LYS Z N   1 
ATOM 62969 C CA  . LYS P 8 275 ? 169.074 130.930 238.419 1.00 154.36 ? 275 LYS Z CA  1 
ATOM 62970 C C   . LYS P 8 275 ? 167.747 130.198 238.565 1.00 154.36 ? 275 LYS Z C   1 
ATOM 62971 O O   . LYS P 8 275 ? 167.688 129.150 239.220 1.00 154.36 ? 275 LYS Z O   1 
ATOM 62972 C CB  . LYS P 8 275 ? 169.305 131.858 239.612 1.00 150.85 ? 275 LYS Z CB  1 
ATOM 62973 C CG  . LYS P 8 275 ? 170.707 132.441 239.681 1.00 150.85 ? 275 LYS Z CG  1 
ATOM 62974 C CD  . LYS P 8 275 ? 170.846 133.417 240.838 1.00 150.85 ? 275 LYS Z CD  1 
ATOM 62975 C CE  . LYS P 8 275 ? 172.255 133.979 240.919 1.00 150.85 ? 275 LYS Z CE  1 
ATOM 62976 N NZ  . LYS P 8 275 ? 172.391 134.984 242.010 1.00 150.85 ? 275 LYS Z NZ  1 
ATOM 62977 N N   . LYS P 8 276 ? 166.676 130.729 237.971 1.00 155.24 ? 276 LYS Z N   1 
ATOM 62978 C CA  . LYS P 8 276 ? 165.392 130.037 238.013 1.00 155.24 ? 276 LYS Z CA  1 
ATOM 62979 C C   . LYS P 8 276 ? 165.423 128.770 237.168 1.00 155.24 ? 276 LYS Z C   1 
ATOM 62980 O O   . LYS P 8 276 ? 164.822 127.755 237.537 1.00 155.24 ? 276 LYS Z O   1 
ATOM 62981 C CB  . LYS P 8 276 ? 164.278 130.972 237.542 1.00 156.06 ? 276 LYS Z CB  1 
ATOM 62982 C CG  . LYS P 8 276 ? 164.159 132.251 238.353 1.00 156.06 ? 276 LYS Z CG  1 
ATOM 62983 C CD  . LYS P 8 276 ? 163.852 131.954 239.811 1.00 156.06 ? 276 LYS Z CD  1 
ATOM 62984 C CE  . LYS P 8 276 ? 163.671 133.234 240.609 1.00 156.06 ? 276 LYS Z CE  1 
ATOM 62985 N NZ  . LYS P 8 276 ? 163.387 132.957 242.044 1.00 156.06 ? 276 LYS Z NZ  1 
ATOM 62986 N N   . ILE P 8 277 ? 166.120 128.811 236.030 1.00 155.88 ? 277 ILE Z N   1 
ATOM 62987 C CA  . ILE P 8 277 ? 166.249 127.623 235.193 1.00 155.88 ? 277 ILE Z CA  1 
ATOM 62988 C C   . ILE P 8 277 ? 167.077 126.560 235.903 1.00 155.88 ? 277 ILE Z C   1 
ATOM 62989 O O   . ILE P 8 277 ? 166.782 125.361 235.817 1.00 155.88 ? 277 ILE Z O   1 
ATOM 62990 C CB  . ILE P 8 277 ? 166.852 128.000 233.827 1.00 156.13 ? 277 ILE Z CB  1 
ATOM 62991 C CG1 . ILE P 8 277 ? 165.901 128.924 233.063 1.00 156.13 ? 277 ILE Z CG1 1 
ATOM 62992 C CG2 . ILE P 8 277 ? 167.155 126.756 233.007 1.00 156.13 ? 277 ILE Z CG2 1 
ATOM 62993 C CD1 . ILE P 8 277 ? 166.509 129.530 231.817 1.00 156.13 ? 277 ILE Z CD1 1 
ATOM 62994 N N   . ILE P 8 278 ? 168.121 126.980 236.621 1.00 156.52 ? 278 ILE Z N   1 
ATOM 62995 C CA  . ILE P 8 278 ? 168.936 126.032 237.374 1.00 156.52 ? 278 ILE Z CA  1 
ATOM 62996 C C   . ILE P 8 278 ? 168.117 125.391 238.488 1.00 156.52 ? 278 ILE Z C   1 
ATOM 62997 O O   . ILE P 8 278 ? 168.226 124.186 238.744 1.00 156.52 ? 278 ILE Z O   1 
ATOM 62998 C CB  . ILE P 8 278 ? 170.194 126.731 237.922 1.00 154.49 ? 278 ILE Z CB  1 
ATOM 62999 C CG1 . ILE P 8 278 ? 171.087 127.197 236.770 1.00 154.49 ? 278 ILE Z CG1 1 
ATOM 63000 C CG2 . ILE P 8 278 ? 170.966 125.804 238.849 1.00 154.49 ? 278 ILE Z CG2 1 
ATOM 63001 C CD1 . ILE P 8 278 ? 172.222 128.098 237.204 1.00 154.49 ? 278 ILE Z CD1 1 
ATOM 63002 N N   . ASP P 8 279 ? 167.279 126.182 239.163 1.00 157.24 ? 279 ASP Z N   1 
ATOM 63003 C CA  . ASP P 8 279 ? 166.417 125.629 240.203 1.00 157.24 ? 279 ASP Z CA  1 
ATOM 63004 C C   . ASP P 8 279 ? 165.397 124.656 239.626 1.00 157.24 ? 279 ASP Z C   1 
ATOM 63005 O O   . ASP P 8 279 ? 165.051 123.665 240.278 1.00 157.24 ? 279 ASP Z O   1 
ATOM 63006 C CB  . ASP P 8 279 ? 165.711 126.757 240.955 1.00 158.44 ? 279 ASP Z CB  1 
ATOM 63007 C CG  . ASP P 8 279 ? 166.661 127.571 241.811 1.00 158.44 ? 279 ASP Z CG  1 
ATOM 63008 O OD1 . ASP P 8 279 ? 167.787 127.096 242.068 1.00 158.44 ? 279 ASP Z OD1 1 
ATOM 63009 O OD2 . ASP P 8 279 ? 166.283 128.687 242.226 1.00 158.44 ? 279 ASP Z OD2 1 
ATOM 63010 N N   . LEU P 8 280 ? 164.906 124.921 238.413 1.00 157.51 ? 280 LEU Z N   1 
ATOM 63011 C CA  . LEU P 8 280 ? 164.002 123.979 237.762 1.00 157.51 ? 280 LEU Z CA  1 
ATOM 63012 C C   . LEU P 8 280 ? 164.725 122.701 237.360 1.00 157.51 ? 280 LEU Z C   1 
ATOM 63013 O O   . LEU P 8 280 ? 164.128 121.618 237.380 1.00 157.51 ? 280 LEU Z O   1 
ATOM 63014 C CB  . LEU P 8 280 ? 163.354 124.635 236.541 1.00 157.50 ? 280 LEU Z CB  1 
ATOM 63015 C CG  . LEU P 8 280 ? 162.410 123.774 235.699 1.00 157.50 ? 280 LEU Z CG  1 
ATOM 63016 C CD1 . LEU P 8 280 ? 161.202 123.340 236.515 1.00 157.50 ? 280 LEU Z CD1 1 
ATOM 63017 C CD2 . LEU P 8 280 ? 161.976 124.521 234.447 1.00 157.50 ? 280 LEU Z CD2 1 
ATOM 63018 N N   . LYS P 8 281 ? 166.007 122.804 237.000 1.00 158.52 ? 281 LYS Z N   1 
ATOM 63019 C CA  . LYS P 8 281 ? 166.779 121.617 236.651 1.00 158.52 ? 281 LYS Z CA  1 
ATOM 63020 C C   . LYS P 8 281 ? 167.038 120.740 237.871 1.00 158.52 ? 281 LYS Z C   1 
ATOM 63021 O O   . LYS P 8 281 ? 167.223 119.525 237.732 1.00 158.52 ? 281 LYS Z O   1 
ATOM 63022 C CB  . LYS P 8 281 ? 168.097 122.029 235.993 1.00 154.67 ? 281 LYS Z CB  1 
ATOM 63023 C CG  . LYS P 8 281 ? 168.950 120.872 235.496 1.00 154.67 ? 281 LYS Z CG  1 
ATOM 63024 C CD  . LYS P 8 281 ? 170.154 121.370 234.713 1.00 154.67 ? 281 LYS Z CD  1 
ATOM 63025 C CE  . LYS P 8 281 ? 171.028 120.215 234.252 1.00 154.67 ? 281 LYS Z CE  1 
ATOM 63026 N NZ  . LYS P 8 281 ? 171.739 119.571 235.391 1.00 154.67 ? 281 LYS Z NZ  1 
ATOM 63027 N N   . ASN P 8 282 ? 167.043 121.331 239.068 1.00 157.89 ? 282 ASN Z N   1 
ATOM 63028 C CA  . ASN P 8 282 ? 167.299 120.565 240.283 1.00 157.89 ? 282 ASN Z CA  1 
ATOM 63029 C C   . ASN P 8 282 ? 166.183 119.577 240.597 1.00 157.89 ? 282 ASN Z C   1 
ATOM 63030 O O   . ASN P 8 282 ? 166.404 118.638 241.368 1.00 157.89 ? 282 ASN Z O   1 
ATOM 63031 C CB  . ASN P 8 282 ? 167.505 121.511 241.466 1.00 157.93 ? 282 ASN Z CB  1 
ATOM 63032 C CG  . ASN P 8 282 ? 168.804 122.287 241.372 1.00 157.93 ? 282 ASN Z CG  1 
ATOM 63033 O OD1 . ASN P 8 282 ? 169.748 121.862 240.705 1.00 157.93 ? 282 ASN Z OD1 1 
ATOM 63034 N ND2 . ASN P 8 282 ? 168.859 123.433 242.041 1.00 157.93 ? 282 ASN Z ND2 1 
ATOM 63035 N N   . GLU P 8 283 ? 164.988 119.777 240.040 1.00 157.52 ? 283 GLU Z N   1 
ATOM 63036 C CA  . GLU P 8 283 ? 163.912 118.810 240.227 1.00 157.52 ? 283 GLU Z CA  1 
ATOM 63037 C C   . GLU P 8 283 ? 164.052 117.625 239.278 1.00 157.52 ? 283 GLU Z C   1 
ATOM 63038 O O   . GLU P 8 283 ? 163.729 116.490 239.646 1.00 157.52 ? 283 GLU Z O   1 
ATOM 63039 C CB  . GLU P 8 283 ? 162.556 119.491 240.032 1.00 156.79 ? 283 GLU Z CB  1 
ATOM 63040 C CG  . GLU P 8 283 ? 162.245 120.570 241.057 1.00 156.79 ? 283 GLU Z CG  1 
ATOM 63041 C CD  . GLU P 8 283 ? 162.246 120.044 242.479 1.00 156.79 ? 283 GLU Z CD  1 
ATOM 63042 O OE1 . GLU P 8 283 ? 161.762 118.914 242.698 1.00 156.79 ? 283 GLU Z OE1 1 
ATOM 63043 O OE2 . GLU P 8 283 ? 162.731 120.762 243.379 1.00 156.79 ? 283 GLU Z OE2 1 
ATOM 63044 N N   . VAL P 8 284 ? 164.528 117.871 238.059 1.00 160.58 ? 284 VAL Z N   1 
ATOM 63045 C CA  . VAL P 8 284 ? 164.616 116.845 237.026 1.00 160.58 ? 284 VAL Z CA  1 
ATOM 63046 C C   . VAL P 8 284 ? 166.002 116.214 237.016 1.00 160.58 ? 284 VAL Z C   1 
ATOM 63047 O O   . VAL P 8 284 ? 166.320 115.411 236.131 1.00 160.58 ? 284 VAL Z O   1 
ATOM 63048 C CB  . VAL P 8 284 ? 164.269 117.421 235.641 1.00 159.99 ? 284 VAL Z CB  1 
ATOM 63049 C CG1 . VAL P 8 284 ? 162.829 117.912 235.616 1.00 159.99 ? 284 VAL Z CG1 1 
ATOM 63050 C CG2 . VAL P 8 284 ? 165.229 118.541 235.274 1.00 159.99 ? 284 VAL Z CG2 1 
ATOM 63051 N N   . CYS P 8 285 ? 166.842 116.580 237.991 1.00 161.63 ? 285 CYS Z N   1 
ATOM 63052 C CA  . CYS P 8 285 ? 168.229 116.122 238.000 1.00 161.63 ? 285 CYS Z CA  1 
ATOM 63053 C C   . CYS P 8 285 ? 168.351 114.604 238.045 1.00 161.63 ? 285 CYS Z C   1 
ATOM 63054 O O   . CYS P 8 285 ? 169.421 114.073 237.727 1.00 161.63 ? 285 CYS Z O   1 
ATOM 63055 C CB  . CYS P 8 285 ? 168.981 116.718 239.190 1.00 160.83 ? 285 CYS Z CB  1 
ATOM 63056 S SG  . CYS P 8 285 ? 168.291 116.274 240.799 1.00 160.83 ? 285 CYS Z SG  1 
ATOM 63057 N N   . GLY P 8 286 ? 167.294 113.897 238.441 1.00 162.78 ? 286 GLY Z N   1 
ATOM 63058 C CA  . GLY P 8 286 ? 167.320 112.448 238.466 1.00 162.78 ? 286 GLY Z CA  1 
ATOM 63059 C C   . GLY P 8 286 ? 167.572 111.843 237.100 1.00 162.78 ? 286 GLY Z C   1 
ATOM 63060 O O   . GLY P 8 286 ? 166.944 112.243 236.115 1.00 162.78 ? 286 GLY Z O   1 
ATOM 63061 N N   . MET P 8 287 ? 168.494 110.879 237.035 1.00 163.49 ? 287 MET Z N   1 
ATOM 63062 C CA  . MET P 8 287 ? 168.901 110.248 235.778 1.00 163.49 ? 287 MET Z CA  1 
ATOM 63063 C C   . MET P 8 287 ? 169.403 111.295 234.785 1.00 163.49 ? 287 MET Z C   1 
ATOM 63064 O O   . MET P 8 287 ? 169.008 111.323 233.618 1.00 163.49 ? 287 MET Z O   1 
ATOM 63065 C CB  . MET P 8 287 ? 167.761 109.418 235.180 1.00 160.56 ? 287 MET Z CB  1 
ATOM 63066 C CG  . MET P 8 287 ? 167.338 108.236 236.037 1.00 160.56 ? 287 MET Z CG  1 
ATOM 63067 S SD  . MET P 8 287 ? 168.678 107.067 236.328 1.00 160.56 ? 287 MET Z SD  1 
ATOM 63068 C CE  . MET P 8 287 ? 168.948 106.444 234.671 1.00 160.56 ? 287 MET Z CE  1 
ATOM 63069 N N   . ASP P 8 288 ? 170.290 112.166 235.266 1.00 164.82 ? 288 ASP Z N   1 
ATOM 63070 C CA  . ASP P 8 288 ? 170.793 113.252 234.429 1.00 164.82 ? 288 ASP Z CA  1 
ATOM 63071 C C   . ASP P 8 288 ? 171.598 112.779 233.221 1.00 164.82 ? 288 ASP Z C   1 
ATOM 63072 O O   . ASP P 8 288 ? 171.407 113.351 232.133 1.00 164.82 ? 288 ASP Z O   1 
ATOM 63073 C CB  . ASP P 8 288 ? 171.621 114.220 235.285 1.00 160.39 ? 288 ASP Z CB  1 
ATOM 63074 C CG  . ASP P 8 288 ? 172.155 115.394 234.487 1.00 160.39 ? 288 ASP Z CG  1 
ATOM 63075 O OD1 . ASP P 8 288 ? 171.341 116.225 234.033 1.00 160.39 ? 288 ASP Z OD1 1 
ATOM 63076 O OD2 . ASP P 8 288 ? 173.388 115.484 234.314 1.00 160.39 ? 288 ASP Z OD2 1 
ATOM 63077 N N   . PRO P 8 289 ? 172.503 111.793 233.321 1.00 167.05 ? 289 PRO Z N   1 
ATOM 63078 C CA  . PRO P 8 289 ? 173.238 111.377 232.112 1.00 167.05 ? 289 PRO Z CA  1 
ATOM 63079 C C   . PRO P 8 289 ? 172.342 110.850 231.004 1.00 167.05 ? 289 PRO Z C   1 
ATOM 63080 O O   . PRO P 8 289 ? 172.562 111.174 229.830 1.00 167.05 ? 289 PRO Z O   1 
ATOM 63081 C CB  . PRO P 8 289 ? 174.186 110.292 232.640 1.00 166.42 ? 289 PRO Z CB  1 
ATOM 63082 C CG  . PRO P 8 289 ? 174.384 110.639 234.068 1.00 166.42 ? 289 PRO Z CG  1 
ATOM 63083 C CD  . PRO P 8 289 ? 173.050 111.144 234.528 1.00 166.42 ? 289 PRO Z CD  1 
ATOM 63084 N N   . ASP P 8 290 ? 171.333 110.045 231.340 1.00 164.93 ? 290 ASP Z N   1 
ATOM 63085 C CA  . ASP P 8 290 ? 170.466 109.481 230.312 1.00 164.93 ? 290 ASP Z CA  1 
ATOM 63086 C C   . ASP P 8 290 ? 169.437 110.493 229.821 1.00 164.93 ? 290 ASP Z C   1 
ATOM 63087 O O   . ASP P 8 290 ? 169.090 110.501 228.634 1.00 164.93 ? 290 ASP Z O   1 
ATOM 63088 C CB  . ASP P 8 290 ? 169.771 108.226 230.840 1.00 164.78 ? 290 ASP Z CB  1 
ATOM 63089 C CG  . ASP P 8 290 ? 170.728 107.063 231.019 1.00 164.78 ? 290 ASP Z CG  1 
ATOM 63090 O OD1 . ASP P 8 290 ? 171.844 107.120 230.461 1.00 164.78 ? 290 ASP Z OD1 1 
ATOM 63091 O OD2 . ASP P 8 290 ? 170.364 106.093 231.715 1.00 164.78 ? 290 ASP Z OD2 1 
ATOM 63092 N N   . LYS P 8 291 ? 168.940 111.348 230.709 1.00 162.24 ? 291 LYS Z N   1 
ATOM 63093 C CA  . LYS P 8 291 ? 167.946 112.344 230.343 1.00 162.24 ? 291 LYS Z CA  1 
ATOM 63094 C C   . LYS P 8 291 ? 168.642 113.640 229.926 1.00 162.24 ? 291 LYS Z C   1 
ATOM 63095 O O   . LYS P 8 291 ? 169.866 113.696 229.779 1.00 162.24 ? 291 LYS Z O   1 
ATOM 63096 C CB  . LYS P 8 291 ? 166.969 112.567 231.496 1.00 158.95 ? 291 LYS Z CB  1 
ATOM 63097 C CG  . LYS P 8 291 ? 166.100 111.362 231.815 1.00 158.95 ? 291 LYS Z CG  1 
ATOM 63098 C CD  . LYS P 8 291 ? 165.215 111.622 233.023 1.00 158.95 ? 291 LYS Z CD  1 
ATOM 63099 C CE  . LYS P 8 291 ? 164.330 110.425 233.327 1.00 158.95 ? 291 LYS Z CE  1 
ATOM 63100 N NZ  . LYS P 8 291 ? 163.500 110.640 234.544 1.00 158.95 ? 291 LYS Z NZ  1 
ATOM 63101 N N   . GLY P 8 292 ? 167.862 114.696 229.727 1.00 157.57 ? 292 GLY Z N   1 
ATOM 63102 C CA  . GLY P 8 292 ? 168.420 115.976 229.330 1.00 157.57 ? 292 GLY Z CA  1 
ATOM 63103 C C   . GLY P 8 292 ? 167.398 117.075 229.504 1.00 157.57 ? 292 GLY Z C   1 
ATOM 63104 O O   . GLY P 8 292 ? 166.221 116.825 229.780 1.00 157.57 ? 292 GLY Z O   1 
ATOM 63105 N N   . PHE P 8 293 ? 167.871 118.309 229.338 1.00 155.49 ? 293 PHE Z N   1 
ATOM 63106 C CA  . PHE P 8 293 ? 167.032 119.493 229.483 1.00 155.49 ? 293 PHE Z CA  1 
ATOM 63107 C C   . PHE P 8 293 ? 167.351 120.453 228.349 1.00 155.49 ? 293 PHE Z C   1 
ATOM 63108 O O   . PHE P 8 293 ? 168.512 120.827 228.160 1.00 155.49 ? 293 PHE Z O   1 
ATOM 63109 C CB  . PHE P 8 293 ? 167.257 120.162 230.843 1.00 152.20 ? 293 PHE Z CB  1 
ATOM 63110 C CG  . PHE P 8 293 ? 166.460 121.419 231.043 1.00 152.20 ? 293 PHE Z CG  1 
ATOM 63111 C CD1 . PHE P 8 293 ? 165.121 121.356 231.395 1.00 152.20 ? 293 PHE Z CD1 1 
ATOM 63112 C CD2 . PHE P 8 293 ? 167.050 122.662 230.892 1.00 152.20 ? 293 PHE Z CD2 1 
ATOM 63113 C CE1 . PHE P 8 293 ? 164.385 122.511 231.583 1.00 152.20 ? 293 PHE Z CE1 1 
ATOM 63114 C CE2 . PHE P 8 293 ? 166.320 123.819 231.080 1.00 152.20 ? 293 PHE Z CE2 1 
ATOM 63115 C CZ  . PHE P 8 293 ? 164.986 123.743 231.426 1.00 152.20 ? 293 PHE Z CZ  1 
ATOM 63116 N N   . VAL P 8 294 ? 166.325 120.849 227.597 1.00 154.86 ? 294 VAL Z N   1 
ATOM 63117 C CA  . VAL P 8 294 ? 166.488 121.735 226.454 1.00 154.86 ? 294 VAL Z CA  1 
ATOM 63118 C C   . VAL P 8 294 ? 165.639 122.982 226.667 1.00 154.86 ? 294 VAL Z C   1 
ATOM 63119 O O   . VAL P 8 294 ? 164.674 122.987 227.437 1.00 154.86 ? 294 VAL Z O   1 
ATOM 63120 C CB  . VAL P 8 294 ? 166.117 121.045 225.126 1.00 154.71 ? 294 VAL Z CB  1 
ATOM 63121 C CG1 . VAL P 8 294 ? 167.050 119.874 224.859 1.00 154.71 ? 294 VAL Z CG1 1 
ATOM 63122 C CG2 . VAL P 8 294 ? 164.671 120.582 225.156 1.00 154.71 ? 294 VAL Z CG2 1 
ATOM 63123 N N   . ILE P 8 295 ? 166.015 124.052 225.970 1.00 154.60 ? 295 ILE Z N   1 
ATOM 63124 C CA  . ILE P 8 295 ? 165.325 125.334 226.047 1.00 154.60 ? 295 ILE Z CA  1 
ATOM 63125 C C   . ILE P 8 295 ? 165.065 125.831 224.632 1.00 154.60 ? 295 ILE Z C   1 
ATOM 63126 O O   . ILE P 8 295 ? 165.982 125.867 223.804 1.00 154.60 ? 295 ILE Z O   1 
ATOM 63127 C CB  . ILE P 8 295 ? 166.135 126.376 226.843 1.00 153.86 ? 295 ILE Z CB  1 
ATOM 63128 C CG1 . ILE P 8 295 ? 166.233 125.969 228.314 1.00 153.86 ? 295 ILE Z CG1 1 
ATOM 63129 C CG2 . ILE P 8 295 ? 165.511 127.757 226.711 1.00 153.86 ? 295 ILE Z CG2 1 
ATOM 63130 C CD1 . ILE P 8 295 ? 167.186 126.820 229.122 1.00 153.86 ? 295 ILE Z CD1 1 
ATOM 63131 N N   . ILE P 8 296 ? 163.820 126.211 224.358 1.00 156.37 ? 296 ILE Z N   1 
ATOM 63132 C CA  . ILE P 8 296 ? 163.420 126.763 223.068 1.00 156.37 ? 296 ILE Z CA  1 
ATOM 63133 C C   . ILE P 8 296 ? 162.880 128.165 223.310 1.00 156.37 ? 296 ILE Z C   1 
ATOM 63134 O O   . ILE P 8 296 ? 161.852 128.332 223.979 1.00 156.37 ? 296 ILE Z O   1 
ATOM 63135 C CB  . ILE P 8 296 ? 162.373 125.885 222.368 1.00 156.67 ? 296 ILE Z CB  1 
ATOM 63136 C CG1 . ILE P 8 296 ? 162.964 124.515 222.029 1.00 156.67 ? 296 ILE Z CG1 1 
ATOM 63137 C CG2 . ILE P 8 296 ? 161.868 126.567 221.108 1.00 156.67 ? 296 ILE Z CG2 1 
ATOM 63138 C CD1 . ILE P 8 296 ? 161.942 123.515 221.536 1.00 156.67 ? 296 ILE Z CD1 1 
ATOM 63139 N N   . ASN P 8 297 ? 163.566 129.166 222.768 1.00 158.81 ? 297 ASN Z N   1 
ATOM 63140 C CA  . ASN P 8 297 ? 163.197 130.561 222.949 1.00 158.81 ? 297 ASN Z CA  1 
ATOM 63141 C C   . ASN P 8 297 ? 162.613 131.115 221.655 1.00 158.81 ? 297 ASN Z C   1 
ATOM 63142 O O   . ASN P 8 297 ? 163.027 130.742 220.554 1.00 158.81 ? 297 ASN Z O   1 
ATOM 63143 C CB  . ASN P 8 297 ? 164.409 131.397 223.380 1.00 160.58 ? 297 ASN Z CB  1 
ATOM 63144 C CG  . ASN P 8 297 ? 164.033 132.806 223.816 1.00 160.58 ? 297 ASN Z CG  1 
ATOM 63145 O OD1 . ASN P 8 297 ? 162.961 133.314 223.486 1.00 160.58 ? 297 ASN Z OD1 1 
ATOM 63146 N ND2 . ASN P 8 297 ? 164.925 133.446 224.563 1.00 160.58 ? 297 ASN Z ND2 1 
ATOM 63147 N N   . GLN P 8 298 ? 161.641 132.017 221.804 1.00 159.68 ? 298 GLN Z N   1 
ATOM 63148 C CA  . GLN P 8 298 ? 161.000 132.643 220.654 1.00 159.68 ? 298 GLN Z CA  1 
ATOM 63149 C C   . GLN P 8 298 ? 161.853 133.740 220.032 1.00 159.68 ? 298 GLN Z C   1 
ATOM 63150 O O   . GLN P 8 298 ? 161.717 134.010 218.833 1.00 159.68 ? 298 GLN Z O   1 
ATOM 63151 C CB  . GLN P 8 298 ? 159.639 133.212 221.067 1.00 158.94 ? 298 GLN Z CB  1 
ATOM 63152 C CG  . GLN P 8 298 ? 158.807 133.765 219.921 1.00 158.94 ? 298 GLN Z CG  1 
ATOM 63153 C CD  . GLN P 8 298 ? 157.419 134.185 220.360 1.00 158.94 ? 298 GLN Z CD  1 
ATOM 63154 O OE1 . GLN P 8 298 ? 157.029 133.980 221.510 1.00 158.94 ? 298 GLN Z OE1 1 
ATOM 63155 N NE2 . GLN P 8 298 ? 156.664 134.780 219.445 1.00 158.94 ? 298 GLN Z NE2 1 
ATOM 63156 N N   . LYS P 8 299 ? 162.737 134.362 220.806 1.00 161.46 ? 299 LYS Z N   1 
ATOM 63157 C CA  . LYS P 8 299 ? 163.559 135.466 220.337 1.00 161.46 ? 299 LYS Z CA  1 
ATOM 63158 C C   . LYS P 8 299 ? 165.033 135.138 220.532 1.00 161.46 ? 299 LYS Z C   1 
ATOM 63159 O O   . LYS P 8 299 ? 165.394 134.200 221.249 1.00 161.46 ? 299 LYS Z O   1 
ATOM 63160 C CB  . LYS P 8 299 ? 163.209 136.770 221.066 1.00 162.52 ? 299 LYS Z CB  1 
ATOM 63161 C CG  . LYS P 8 299 ? 161.811 137.289 220.774 1.00 162.52 ? 299 LYS Z CG  1 
ATOM 63162 C CD  . LYS P 8 299 ? 161.501 138.529 221.595 1.00 162.52 ? 299 LYS Z CD  1 
ATOM 63163 C CE  . LYS P 8 299 ? 160.110 139.060 221.289 1.00 162.52 ? 299 LYS Z CE  1 
ATOM 63164 N NZ  . LYS P 8 299 ? 159.767 140.238 222.132 1.00 162.52 ? 299 LYS Z NZ  1 
ATOM 63165 N N   . GLY P 8 300 ? 165.881 135.920 219.866 1.00 161.05 ? 300 GLY Z N   1 
ATOM 63166 C CA  . GLY P 8 300 ? 167.310 135.678 219.933 1.00 161.05 ? 300 GLY Z CA  1 
ATOM 63167 C C   . GLY P 8 300 ? 167.841 135.757 221.351 1.00 161.05 ? 300 GLY Z C   1 
ATOM 63168 O O   . GLY P 8 300 ? 167.357 136.525 222.185 1.00 161.05 ? 300 GLY Z O   1 
ATOM 63169 N N   . ILE P 8 301 ? 168.857 134.941 221.621 1.00 159.44 ? 301 ILE Z N   1 
ATOM 63170 C CA  . ILE P 8 301 ? 169.479 134.843 222.936 1.00 159.44 ? 301 ILE Z CA  1 
ATOM 63171 C C   . ILE P 8 301 ? 170.868 135.462 222.862 1.00 159.44 ? 301 ILE Z C   1 
ATOM 63172 O O   . ILE P 8 301 ? 171.593 135.268 221.878 1.00 159.44 ? 301 ILE Z O   1 
ATOM 63173 C CB  . ILE P 8 301 ? 169.548 133.379 223.414 1.00 158.08 ? 301 ILE Z CB  1 
ATOM 63174 C CG1 . ILE P 8 301 ? 168.139 132.813 223.599 1.00 158.08 ? 301 ILE Z CG1 1 
ATOM 63175 C CG2 . ILE P 8 301 ? 170.335 133.264 224.712 1.00 158.08 ? 301 ILE Z CG2 1 
ATOM 63176 C CD1 . ILE P 8 301 ? 168.112 131.321 223.845 1.00 158.08 ? 301 ILE Z CD1 1 
ATOM 63177 N N   . ASP P 8 302 ? 171.229 136.215 223.894 1.00 158.82 ? 302 ASP Z N   1 
ATOM 63178 C CA  . ASP P 8 302 ? 172.543 136.839 223.976 1.00 158.82 ? 302 ASP Z CA  1 
ATOM 63179 C C   . ASP P 8 302 ? 173.628 135.767 223.949 1.00 158.82 ? 302 ASP Z C   1 
ATOM 63180 O O   . ASP P 8 302 ? 173.595 134.843 224.776 1.00 158.82 ? 302 ASP Z O   1 
ATOM 63181 C CB  . ASP P 8 302 ? 172.646 137.670 225.255 1.00 158.90 ? 302 ASP Z CB  1 
ATOM 63182 C CG  . ASP P 8 302 ? 173.932 138.479 225.335 1.00 158.90 ? 302 ASP Z CG  1 
ATOM 63183 O OD1 . ASP P 8 302 ? 174.713 138.483 224.362 1.00 158.90 ? 302 ASP Z OD1 1 
ATOM 63184 O OD2 . ASP P 8 302 ? 174.162 139.117 226.385 1.00 158.90 ? 302 ASP Z OD2 1 
ATOM 63185 N N   . PRO P 8 303 ? 174.587 135.836 223.021 1.00 159.39 ? 303 PRO Z N   1 
ATOM 63186 C CA  . PRO P 8 303 ? 175.687 134.856 223.027 1.00 159.39 ? 303 PRO Z CA  1 
ATOM 63187 C C   . PRO P 8 303 ? 176.499 134.853 224.310 1.00 159.39 ? 303 PRO Z C   1 
ATOM 63188 O O   . PRO P 8 303 ? 177.221 133.880 224.564 1.00 159.39 ? 303 PRO Z O   1 
ATOM 63189 C CB  . PRO P 8 303 ? 176.539 135.283 221.826 1.00 160.14 ? 303 PRO Z CB  1 
ATOM 63190 C CG  . PRO P 8 303 ? 175.570 135.957 220.910 1.00 160.14 ? 303 PRO Z CG  1 
ATOM 63191 C CD  . PRO P 8 303 ? 174.602 136.675 221.810 1.00 160.14 ? 303 PRO Z CD  1 
ATOM 63192 N N   . MET P 8 304 ? 176.409 135.908 225.124 1.00 158.63 ? 304 MET Z N   1 
ATOM 63193 C CA  . MET P 8 304 ? 177.113 135.924 226.402 1.00 158.63 ? 304 MET Z CA  1 
ATOM 63194 C C   . MET P 8 304 ? 176.591 134.848 227.345 1.00 158.63 ? 304 MET Z C   1 
ATOM 63195 O O   . MET P 8 304 ? 177.347 134.329 228.174 1.00 158.63 ? 304 MET Z O   1 
ATOM 63196 C CB  . MET P 8 304 ? 176.983 137.303 227.051 1.00 165.11 ? 304 MET Z CB  1 
ATOM 63197 C CG  . MET P 8 304 ? 177.660 138.424 226.280 1.00 165.11 ? 304 MET Z CG  1 
ATOM 63198 S SD  . MET P 8 304 ? 179.441 138.194 226.129 1.00 165.11 ? 304 MET Z SD  1 
ATOM 63199 C CE  . MET P 8 304 ? 179.946 138.383 227.838 1.00 165.11 ? 304 MET Z CE  1 
ATOM 63200 N N   . SER P 8 305 ? 175.310 134.501 227.235 1.00 155.60 ? 305 SER Z N   1 
ATOM 63201 C CA  . SER P 8 305 ? 174.682 133.522 228.111 1.00 155.60 ? 305 SER Z CA  1 
ATOM 63202 C C   . SER P 8 305 ? 174.665 132.115 227.527 1.00 155.60 ? 305 SER Z C   1 
ATOM 63203 O O   . SER P 8 305 ? 174.177 131.193 228.188 1.00 155.60 ? 305 SER Z O   1 
ATOM 63204 C CB  . SER P 8 305 ? 173.250 133.956 228.441 1.00 157.49 ? 305 SER Z CB  1 
ATOM 63205 O OG  . SER P 8 305 ? 172.448 133.993 227.274 1.00 157.49 ? 305 SER Z OG  1 
ATOM 63206 N N   . LEU P 8 306 ? 175.179 131.924 226.310 1.00 154.11 ? 306 LEU Z N   1 
ATOM 63207 C CA  . LEU P 8 306 ? 175.179 130.589 225.720 1.00 154.11 ? 306 LEU Z CA  1 
ATOM 63208 C C   . LEU P 8 306 ? 176.196 129.675 226.391 1.00 154.11 ? 306 LEU Z C   1 
ATOM 63209 O O   . LEU P 8 306 ? 176.015 128.452 226.401 1.00 154.11 ? 306 LEU Z O   1 
ATOM 63210 C CB  . LEU P 8 306 ? 175.450 130.671 224.218 1.00 157.24 ? 306 LEU Z CB  1 
ATOM 63211 C CG  . LEU P 8 306 ? 174.388 131.368 223.366 1.00 157.24 ? 306 LEU Z CG  1 
ATOM 63212 C CD1 . LEU P 8 306 ? 174.840 131.462 221.916 1.00 157.24 ? 306 LEU Z CD1 1 
ATOM 63213 C CD2 . LEU P 8 306 ? 173.054 130.643 223.470 1.00 157.24 ? 306 LEU Z CD2 1 
ATOM 63214 N N   . ASP P 8 307 ? 177.266 130.243 226.954 1.00 152.56 ? 307 ASP Z N   1 
ATOM 63215 C CA  . ASP P 8 307 ? 178.257 129.431 227.649 1.00 152.56 ? 307 ASP Z CA  1 
ATOM 63216 C C   . ASP P 8 307 ? 177.731 128.883 228.968 1.00 152.56 ? 307 ASP Z C   1 
ATOM 63217 O O   . ASP P 8 307 ? 178.281 127.903 229.481 1.00 152.56 ? 307 ASP Z O   1 
ATOM 63218 C CB  . ASP P 8 307 ? 179.528 130.245 227.891 1.00 151.94 ? 307 ASP Z CB  1 
ATOM 63219 C CG  . ASP P 8 307 ? 180.289 130.530 226.611 1.00 151.94 ? 307 ASP Z CG  1 
ATOM 63220 O OD1 . ASP P 8 307 ? 180.017 129.858 225.594 1.00 151.94 ? 307 ASP Z OD1 1 
ATOM 63221 O OD2 . ASP P 8 307 ? 181.160 131.425 226.622 1.00 151.94 ? 307 ASP Z OD2 1 
ATOM 63222 N N   . VAL P 8 308 ? 176.685 129.492 229.529 1.00 150.95 ? 308 VAL Z N   1 
ATOM 63223 C CA  . VAL P 8 308 ? 176.099 128.976 230.762 1.00 150.95 ? 308 VAL Z CA  1 
ATOM 63224 C C   . VAL P 8 308 ? 175.365 127.668 230.494 1.00 150.95 ? 308 VAL Z C   1 
ATOM 63225 O O   . VAL P 8 308 ? 175.478 126.706 231.263 1.00 150.95 ? 308 VAL Z O   1 
ATOM 63226 C CB  . VAL P 8 308 ? 175.173 130.030 231.393 1.00 152.00 ? 308 VAL Z CB  1 
ATOM 63227 C CG1 . VAL P 8 308 ? 174.487 129.468 232.629 1.00 152.00 ? 308 VAL Z CG1 1 
ATOM 63228 C CG2 . VAL P 8 308 ? 175.957 131.288 231.736 1.00 152.00 ? 308 VAL Z CG2 1 
ATOM 63229 N N   . PHE P 8 309 ? 174.606 127.608 229.397 1.00 151.56 ? 309 PHE Z N   1 
ATOM 63230 C CA  . PHE P 8 309 ? 173.888 126.389 229.048 1.00 151.56 ? 309 PHE Z CA  1 
ATOM 63231 C C   . PHE P 8 309 ? 174.817 125.297 228.535 1.00 151.56 ? 309 PHE Z C   1 
ATOM 63232 O O   . PHE P 8 309 ? 174.432 124.122 228.537 1.00 151.56 ? 309 PHE Z O   1 
ATOM 63233 C CB  . PHE P 8 309 ? 172.816 126.691 227.999 1.00 150.70 ? 309 PHE Z CB  1 
ATOM 63234 C CG  . PHE P 8 309 ? 171.732 127.614 228.483 1.00 150.70 ? 309 PHE Z CG  1 
ATOM 63235 C CD1 . PHE P 8 309 ? 171.493 127.780 229.838 1.00 150.70 ? 309 PHE Z CD1 1 
ATOM 63236 C CD2 . PHE P 8 309 ? 170.955 128.321 227.580 1.00 150.70 ? 309 PHE Z CD2 1 
ATOM 63237 C CE1 . PHE P 8 309 ? 170.498 128.629 230.282 1.00 150.70 ? 309 PHE Z CE1 1 
ATOM 63238 C CE2 . PHE P 8 309 ? 169.959 129.173 228.018 1.00 150.70 ? 309 PHE Z CE2 1 
ATOM 63239 C CZ  . PHE P 8 309 ? 169.730 129.327 229.371 1.00 150.70 ? 309 PHE Z CZ  1 
ATOM 63240 N N   . ALA P 8 310 ? 176.026 125.654 228.096 1.00 152.56 ? 310 ALA Z N   1 
ATOM 63241 C CA  . ALA P 8 310 ? 176.952 124.651 227.581 1.00 152.56 ? 310 ALA Z CA  1 
ATOM 63242 C C   . ALA P 8 310 ? 177.556 123.822 228.708 1.00 152.56 ? 310 ALA Z C   1 
ATOM 63243 O O   . ALA P 8 310 ? 177.780 122.617 228.547 1.00 152.56 ? 310 ALA Z O   1 
ATOM 63244 C CB  . ALA P 8 310 ? 178.050 125.324 226.759 1.00 153.63 ? 310 ALA Z CB  1 
ATOM 63245 N N   . LYS P 8 311 ? 177.829 124.450 229.854 1.00 150.99 ? 311 LYS Z N   1 
ATOM 63246 C CA  . LYS P 8 311 ? 178.392 123.714 230.981 1.00 150.99 ? 311 LYS Z CA  1 
ATOM 63247 C C   . LYS P 8 311 ? 177.381 122.745 231.580 1.00 150.99 ? 311 LYS Z C   1 
ATOM 63248 O O   . LYS P 8 311 ? 177.768 121.703 232.121 1.00 150.99 ? 311 LYS Z O   1 
ATOM 63249 C CB  . LYS P 8 311 ? 178.892 124.687 232.048 1.00 147.14 ? 311 LYS Z CB  1 
ATOM 63250 C CG  . LYS P 8 311 ? 180.073 125.537 231.608 1.00 147.14 ? 311 LYS Z CG  1 
ATOM 63251 C CD  . LYS P 8 311 ? 180.464 126.538 232.682 1.00 147.14 ? 311 LYS Z CD  1 
ATOM 63252 C CE  . LYS P 8 311 ? 181.659 127.373 232.249 1.00 147.14 ? 311 LYS Z CE  1 
ATOM 63253 N NZ  . LYS P 8 311 ? 182.014 128.402 233.265 1.00 147.14 ? 311 LYS Z NZ  1 
ATOM 63254 N N   . HIS P 8 312 ? 176.092 123.066 231.495 1.00 149.39 ? 312 HIS Z N   1 
ATOM 63255 C CA  . HIS P 8 312 ? 175.035 122.198 231.995 1.00 149.39 ? 312 HIS Z CA  1 
ATOM 63256 C C   . HIS P 8 312 ? 174.478 121.269 230.925 1.00 149.39 ? 312 HIS Z C   1 
ATOM 63257 O O   . HIS P 8 312 ? 173.533 120.524 231.208 1.00 149.39 ? 312 HIS Z O   1 
ATOM 63258 C CB  . HIS P 8 312 ? 173.899 123.039 232.587 1.00 149.02 ? 312 HIS Z CB  1 
ATOM 63259 C CG  . HIS P 8 312 ? 174.324 123.907 233.730 1.00 149.02 ? 312 HIS Z CG  1 
ATOM 63260 N ND1 . HIS P 8 312 ? 174.680 123.398 234.960 1.00 149.02 ? 312 HIS Z ND1 1 
ATOM 63261 C CD2 . HIS P 8 312 ? 174.449 125.252 233.829 1.00 149.02 ? 312 HIS Z CD2 1 
ATOM 63262 C CE1 . HIS P 8 312 ? 175.007 124.391 235.768 1.00 149.02 ? 312 HIS Z CE1 1 
ATOM 63263 N NE2 . HIS P 8 312 ? 174.875 125.526 235.106 1.00 149.02 ? 312 HIS Z NE2 1 
ATOM 63264 N N   . ASN P 8 313 ? 175.036 121.300 229.713 1.00 151.83 ? 313 ASN Z N   1 
ATOM 63265 C CA  . ASN P 8 313 ? 174.582 120.463 228.600 1.00 151.83 ? 313 ASN Z CA  1 
ATOM 63266 C C   . ASN P 8 313 ? 173.106 120.714 228.291 1.00 151.83 ? 313 ASN Z C   1 
ATOM 63267 O O   . ASN P 8 313 ? 172.301 119.786 228.183 1.00 151.83 ? 313 ASN Z O   1 
ATOM 63268 C CB  . ASN P 8 313 ? 174.845 118.981 228.880 1.00 151.79 ? 313 ASN Z CB  1 
ATOM 63269 C CG  . ASN P 8 313 ? 176.321 118.638 228.866 1.00 151.79 ? 313 ASN Z CG  1 
ATOM 63270 O OD1 . ASN P 8 313 ? 177.127 119.337 228.251 1.00 151.79 ? 313 ASN Z OD1 1 
ATOM 63271 N ND2 . ASN P 8 313 ? 176.684 117.556 229.545 1.00 151.79 ? 313 ASN Z ND2 1 
ATOM 63272 N N   . ILE P 8 314 ? 172.755 121.989 228.150 1.00 152.32 ? 314 ILE Z N   1 
ATOM 63273 C CA  . ILE P 8 314 ? 171.390 122.412 227.856 1.00 152.32 ? 314 ILE Z CA  1 
ATOM 63274 C C   . ILE P 8 314 ? 171.363 122.974 226.442 1.00 152.32 ? 314 ILE Z C   1 
ATOM 63275 O O   . ILE P 8 314 ? 172.110 123.908 226.122 1.00 152.32 ? 314 ILE Z O   1 
ATOM 63276 C CB  . ILE P 8 314 ? 170.886 123.448 228.872 1.00 151.01 ? 314 ILE Z CB  1 
ATOM 63277 C CG1 . ILE P 8 314 ? 170.776 122.823 230.264 1.00 151.01 ? 314 ILE Z CG1 1 
ATOM 63278 C CG2 . ILE P 8 314 ? 169.544 124.014 228.433 1.00 151.01 ? 314 ILE Z CG2 1 
ATOM 63279 C CD1 . ILE P 8 314 ? 170.501 123.827 231.362 1.00 151.01 ? 314 ILE Z CD1 1 
ATOM 63280 N N   . LEU P 8 315 ? 170.504 122.409 225.598 1.00 155.00 ? 315 LEU Z N   1 
ATOM 63281 C CA  . LEU P 8 315 ? 170.368 122.873 224.225 1.00 155.00 ? 315 LEU Z CA  1 
ATOM 63282 C C   . LEU P 8 315 ? 169.486 124.114 224.180 1.00 155.00 ? 315 LEU Z C   1 
ATOM 63283 O O   . LEU P 8 315 ? 168.362 124.108 224.693 1.00 155.00 ? 315 LEU Z O   1 
ATOM 63284 C CB  . LEU P 8 315 ? 169.781 121.771 223.345 1.00 154.75 ? 315 LEU Z CB  1 
ATOM 63285 C CG  . LEU P 8 315 ? 169.519 122.126 221.881 1.00 154.75 ? 315 LEU Z CG  1 
ATOM 63286 C CD1 . LEU P 8 315 ? 170.819 122.468 221.171 1.00 154.75 ? 315 LEU Z CD1 1 
ATOM 63287 C CD2 . LEU P 8 315 ? 168.799 120.989 221.173 1.00 154.75 ? 315 LEU Z CD2 1 
ATOM 63288 N N   . ALA P 8 316 ? 169.996 125.177 223.565 1.00 157.33 ? 316 ALA Z N   1 
ATOM 63289 C CA  . ALA P 8 316 ? 169.289 126.445 223.461 1.00 157.33 ? 316 ALA Z CA  1 
ATOM 63290 C C   . ALA P 8 316 ? 168.931 126.725 222.008 1.00 157.33 ? 316 ALA Z C   1 
ATOM 63291 O O   . ALA P 8 316 ? 169.747 126.516 221.105 1.00 157.33 ? 316 ALA Z O   1 
ATOM 63292 C CB  . ALA P 8 316 ? 170.133 127.593 224.022 1.00 158.52 ? 316 ALA Z CB  1 
ATOM 63293 N N   . LEU P 8 317 ? 167.707 127.201 221.790 1.00 156.76 ? 317 LEU Z N   1 
ATOM 63294 C CA  . LEU P 8 317 ? 167.218 127.540 220.461 1.00 156.76 ? 317 LEU Z CA  1 
ATOM 63295 C C   . LEU P 8 317 ? 166.645 128.948 220.494 1.00 156.76 ? 317 LEU Z C   1 
ATOM 63296 O O   . LEU P 8 317 ? 165.796 129.256 221.336 1.00 156.76 ? 317 LEU Z O   1 
ATOM 63297 C CB  . LEU P 8 317 ? 166.157 126.540 219.989 1.00 156.38 ? 317 LEU Z CB  1 
ATOM 63298 C CG  . LEU P 8 317 ? 166.648 125.101 219.814 1.00 156.38 ? 317 LEU Z CG  1 
ATOM 63299 C CD1 . LEU P 8 317 ? 165.502 124.172 219.450 1.00 156.38 ? 317 LEU Z CD1 1 
ATOM 63300 C CD2 . LEU P 8 317 ? 167.747 125.035 218.768 1.00 156.38 ? 317 LEU Z CD2 1 
ATOM 63301 N N   . ARG P 8 318 ? 167.108 129.797 219.580 1.00 157.39 ? 318 ARG Z N   1 
ATOM 63302 C CA  . ARG P 8 318 ? 166.728 131.200 219.550 1.00 157.39 ? 318 ARG Z CA  1 
ATOM 63303 C C   . ARG P 8 318 ? 166.164 131.570 218.184 1.00 157.39 ? 318 ARG Z C   1 
ATOM 63304 O O   . ARG P 8 318 ? 166.343 130.850 217.197 1.00 157.39 ? 318 ARG Z O   1 
ATOM 63305 C CB  . ARG P 8 318 ? 167.924 132.103 219.881 1.00 158.56 ? 318 ARG Z CB  1 
ATOM 63306 C CG  . ARG P 8 318 ? 169.100 131.946 218.930 1.00 158.56 ? 318 ARG Z CG  1 
ATOM 63307 C CD  . ARG P 8 318 ? 170.213 132.925 219.261 1.00 158.56 ? 318 ARG Z CD  1 
ATOM 63308 N NE  . ARG P 8 318 ? 171.332 132.815 218.330 1.00 158.56 ? 318 ARG Z NE  1 
ATOM 63309 C CZ  . ARG P 8 318 ? 172.453 133.523 218.422 1.00 158.56 ? 318 ARG Z CZ  1 
ATOM 63310 N NH1 . ARG P 8 318 ? 172.609 134.397 219.407 1.00 158.56 ? 318 ARG Z NH1 1 
ATOM 63311 N NH2 . ARG P 8 318 ? 173.420 133.357 217.529 1.00 158.56 ? 318 ARG Z NH2 1 
ATOM 63312 N N   . ARG P 8 319 ? 165.471 132.711 218.149 1.00 159.51 ? 319 ARG Z N   1 
ATOM 63313 C CA  . ARG P 8 319 ? 164.895 133.263 216.921 1.00 159.51 ? 319 ARG Z CA  1 
ATOM 63314 C C   . ARG P 8 319 ? 163.904 132.294 216.279 1.00 159.51 ? 319 ARG Z C   1 
ATOM 63315 O O   . ARG P 8 319 ? 163.820 132.181 215.055 1.00 159.51 ? 319 ARG Z O   1 
ATOM 63316 C CB  . ARG P 8 319 ? 165.988 133.662 215.926 1.00 161.40 ? 319 ARG Z CB  1 
ATOM 63317 C CG  . ARG P 8 319 ? 166.854 134.821 216.391 1.00 161.40 ? 319 ARG Z CG  1 
ATOM 63318 C CD  . ARG P 8 319 ? 167.886 135.199 215.341 1.00 161.40 ? 319 ARG Z CD  1 
ATOM 63319 N NE  . ARG P 8 319 ? 168.750 136.286 215.793 1.00 161.40 ? 319 ARG Z NE  1 
ATOM 63320 C CZ  . ARG P 8 319 ? 169.793 136.745 215.109 1.00 161.40 ? 319 ARG Z CZ  1 
ATOM 63321 N NH1 . ARG P 8 319 ? 170.106 136.212 213.936 1.00 161.40 ? 319 ARG Z NH1 1 
ATOM 63322 N NH2 . ARG P 8 319 ? 170.523 137.738 215.598 1.00 161.40 ? 319 ARG Z NH2 1 
ATOM 63323 N N   . ALA P 8 320 ? 163.146 131.588 217.113 1.00 159.46 ? 320 ALA Z N   1 
ATOM 63324 C CA  . ALA P 8 320 ? 162.129 130.676 216.618 1.00 159.46 ? 320 ALA Z CA  1 
ATOM 63325 C C   . ALA P 8 320 ? 160.898 131.448 216.151 1.00 159.46 ? 320 ALA Z C   1 
ATOM 63326 O O   . ALA P 8 320 ? 160.643 132.581 216.568 1.00 159.46 ? 320 ALA Z O   1 
ATOM 63327 C CB  . ALA P 8 320 ? 161.741 129.664 217.695 1.00 159.16 ? 320 ALA Z CB  1 
ATOM 63328 N N   . LYS P 8 321 ? 160.130 130.814 215.268 1.00 157.71 ? 321 LYS Z N   1 
ATOM 63329 C CA  . LYS P 8 321 ? 158.930 131.438 214.734 1.00 157.71 ? 321 LYS Z CA  1 
ATOM 63330 C C   . LYS P 8 321 ? 157.858 131.565 215.815 1.00 157.71 ? 321 LYS Z C   1 
ATOM 63331 O O   . LYS P 8 321 ? 157.861 130.852 216.823 1.00 157.71 ? 321 LYS Z O   1 
ATOM 63332 C CB  . LYS P 8 321 ? 158.389 130.636 213.550 1.00 158.07 ? 321 LYS Z CB  1 
ATOM 63333 C CG  . LYS P 8 321 ? 159.301 130.636 212.334 1.00 158.07 ? 321 LYS Z CG  1 
ATOM 63334 C CD  . LYS P 8 321 ? 158.745 129.756 211.226 1.00 158.07 ? 321 LYS Z CD  1 
ATOM 63335 C CE  . LYS P 8 321 ? 159.647 129.775 210.003 1.00 158.07 ? 321 LYS Z CE  1 
ATOM 63336 N NZ  . LYS P 8 321 ? 159.148 128.869 208.931 1.00 158.07 ? 321 LYS Z NZ  1 
ATOM 63337 N N   . ARG P 8 322 ? 156.929 132.497 215.590 1.00 156.86 ? 322 ARG Z N   1 
ATOM 63338 C CA  . ARG P 8 322 ? 155.865 132.728 216.561 1.00 156.86 ? 322 ARG Z CA  1 
ATOM 63339 C C   . ARG P 8 322 ? 154.846 131.595 216.549 1.00 156.86 ? 322 ARG Z C   1 
ATOM 63340 O O   . ARG P 8 322 ? 154.332 131.205 217.604 1.00 156.86 ? 322 ARG Z O   1 
ATOM 63341 C CB  . ARG P 8 322 ? 155.183 134.068 216.282 1.00 162.09 ? 322 ARG Z CB  1 
ATOM 63342 C CG  . ARG P 8 322 ? 154.125 134.450 217.304 1.00 162.09 ? 322 ARG Z CG  1 
ATOM 63343 C CD  . ARG P 8 322 ? 153.554 135.829 217.019 1.00 162.09 ? 322 ARG Z CD  1 
ATOM 63344 N NE  . ARG P 8 322 ? 152.527 136.206 217.986 1.00 162.09 ? 322 ARG Z NE  1 
ATOM 63345 C CZ  . ARG P 8 322 ? 152.780 136.750 219.172 1.00 162.09 ? 322 ARG Z CZ  1 
ATOM 63346 N NH1 . ARG P 8 322 ? 151.782 137.061 219.987 1.00 162.09 ? 322 ARG Z NH1 1 
ATOM 63347 N NH2 . ARG P 8 322 ? 154.032 136.985 219.543 1.00 162.09 ? 322 ARG Z NH2 1 
ATOM 63348 N N   . ARG P 8 323 ? 154.540 131.056 215.367 1.00 156.47 ? 323 ARG Z N   1 
ATOM 63349 C CA  . ARG P 8 323 ? 153.581 129.960 215.282 1.00 156.47 ? 323 ARG Z CA  1 
ATOM 63350 C C   . ARG P 8 323 ? 154.128 128.685 215.913 1.00 156.47 ? 323 ARG Z C   1 
ATOM 63351 O O   . ARG P 8 323 ? 153.356 127.874 216.437 1.00 156.47 ? 323 ARG Z O   1 
ATOM 63352 C CB  . ARG P 8 323 ? 153.196 129.714 213.822 1.00 156.12 ? 323 ARG Z CB  1 
ATOM 63353 C CG  . ARG P 8 323 ? 152.157 128.621 213.619 1.00 156.12 ? 323 ARG Z CG  1 
ATOM 63354 C CD  . ARG P 8 323 ? 151.659 128.586 212.183 1.00 156.12 ? 323 ARG Z CD  1 
ATOM 63355 N NE  . ARG P 8 323 ? 150.917 129.794 211.830 1.00 156.12 ? 323 ARG Z NE  1 
ATOM 63356 C CZ  . ARG P 8 323 ? 151.395 130.769 211.065 1.00 156.12 ? 323 ARG Z CZ  1 
ATOM 63357 N NH1 . ARG P 8 323 ? 150.648 131.831 210.797 1.00 156.12 ? 323 ARG Z NH1 1 
ATOM 63358 N NH2 . ARG P 8 323 ? 152.621 130.684 210.567 1.00 156.12 ? 323 ARG Z NH2 1 
ATOM 63359 N N   . ASN P 8 324 ? 155.449 128.497 215.884 1.00 155.21 ? 324 ASN Z N   1 
ATOM 63360 C CA  . ASN P 8 324 ? 156.049 127.312 216.484 1.00 155.21 ? 324 ASN Z CA  1 
ATOM 63361 C C   . ASN P 8 324 ? 155.906 127.294 218.000 1.00 155.21 ? 324 ASN Z C   1 
ATOM 63362 O O   . ASN P 8 324 ? 155.965 126.216 218.602 1.00 155.21 ? 324 ASN Z O   1 
ATOM 63363 C CB  . ASN P 8 324 ? 157.526 127.220 216.098 1.00 156.31 ? 324 ASN Z CB  1 
ATOM 63364 C CG  . ASN P 8 324 ? 157.724 126.909 214.627 1.00 156.31 ? 324 ASN Z CG  1 
ATOM 63365 O OD1 . ASN P 8 324 ? 156.845 126.343 213.977 1.00 156.31 ? 324 ASN Z OD1 1 
ATOM 63366 N ND2 . ASN P 8 324 ? 158.882 127.280 214.094 1.00 156.31 ? 324 ASN Z ND2 1 
ATOM 63367 N N   . MET P 8 325 ? 155.723 128.458 218.629 1.00 154.27 ? 325 MET Z N   1 
ATOM 63368 C CA  . MET P 8 325 ? 155.527 128.494 220.075 1.00 154.27 ? 325 MET Z CA  1 
ATOM 63369 C C   . MET P 8 325 ? 154.181 127.906 220.475 1.00 154.27 ? 325 MET Z C   1 
ATOM 63370 O O   . MET P 8 325 ? 154.059 127.323 221.558 1.00 154.27 ? 325 MET Z O   1 
ATOM 63371 C CB  . MET P 8 325 ? 155.648 129.930 220.586 1.00 155.46 ? 325 MET Z CB  1 
ATOM 63372 C CG  . MET P 8 325 ? 157.025 130.552 220.407 1.00 155.46 ? 325 MET Z CG  1 
ATOM 63373 S SD  . MET P 8 325 ? 158.313 129.713 221.351 1.00 155.46 ? 325 MET Z SD  1 
ATOM 63374 C CE  . MET P 8 325 ? 159.111 128.750 220.070 1.00 155.46 ? 325 MET Z CE  1 
ATOM 63375 N N   . GLU P 8 326 ? 153.166 128.046 219.621 1.00 153.88 ? 326 GLU Z N   1 
ATOM 63376 C CA  . GLU P 8 326 ? 151.845 127.519 219.941 1.00 153.88 ? 326 GLU Z CA  1 
ATOM 63377 C C   . GLU P 8 326 ? 151.774 126.005 219.793 1.00 153.88 ? 326 GLU Z C   1 
ATOM 63378 O O   . GLU P 8 326 ? 150.896 125.377 220.394 1.00 153.88 ? 326 GLU Z O   1 
ATOM 63379 C CB  . GLU P 8 326 ? 150.790 128.177 219.050 1.00 156.99 ? 326 GLU Z CB  1 
ATOM 63380 C CG  . GLU P 8 326 ? 150.628 129.671 219.277 1.00 156.99 ? 326 GLU Z CG  1 
ATOM 63381 C CD  . GLU P 8 326 ? 149.615 130.297 218.339 1.00 156.99 ? 326 GLU Z CD  1 
ATOM 63382 O OE1 . GLU P 8 326 ? 149.170 129.607 217.397 1.00 156.99 ? 326 GLU Z OE1 1 
ATOM 63383 O OE2 . GLU P 8 326 ? 149.263 131.478 218.542 1.00 156.99 ? 326 GLU Z OE2 1 
ATOM 63384 N N   . ARG P 8 327 ? 152.673 125.408 219.013 1.00 154.51 ? 327 ARG Z N   1 
ATOM 63385 C CA  . ARG P 8 327 ? 152.646 123.975 218.760 1.00 154.51 ? 327 ARG Z CA  1 
ATOM 63386 C C   . ARG P 8 327 ? 153.474 123.170 219.752 1.00 154.51 ? 327 ARG Z C   1 
ATOM 63387 O O   . ARG P 8 327 ? 153.394 121.937 219.741 1.00 154.51 ? 327 ARG Z O   1 
ATOM 63388 C CB  . ARG P 8 327 ? 153.143 123.684 217.342 1.00 153.60 ? 327 ARG Z CB  1 
ATOM 63389 C CG  . ARG P 8 327 ? 152.262 124.260 216.253 1.00 153.60 ? 327 ARG Z CG  1 
ATOM 63390 C CD  . ARG P 8 327 ? 152.793 123.889 214.886 1.00 153.60 ? 327 ARG Z CD  1 
ATOM 63391 N NE  . ARG P 8 327 ? 152.006 124.484 213.813 1.00 153.60 ? 327 ARG Z NE  1 
ATOM 63392 C CZ  . ARG P 8 327 ? 152.311 124.374 212.526 1.00 153.60 ? 327 ARG Z CZ  1 
ATOM 63393 N NH1 . ARG P 8 327 ? 151.547 124.945 211.605 1.00 153.60 ? 327 ARG Z NH1 1 
ATOM 63394 N NH2 . ARG P 8 327 ? 153.382 123.686 212.162 1.00 153.60 ? 327 ARG Z NH2 1 
ATOM 63395 N N   . LEU P 8 328 ? 154.265 123.828 220.602 1.00 152.42 ? 328 LEU Z N   1 
ATOM 63396 C CA  . LEU P 8 328 ? 155.078 123.101 221.569 1.00 152.42 ? 328 LEU Z CA  1 
ATOM 63397 C C   . LEU P 8 328 ? 154.231 122.405 222.626 1.00 152.42 ? 328 LEU Z C   1 
ATOM 63398 O O   . LEU P 8 328 ? 154.697 121.437 223.236 1.00 152.42 ? 328 LEU Z O   1 
ATOM 63399 C CB  . LEU P 8 328 ? 156.079 124.046 222.233 1.00 152.19 ? 328 LEU Z CB  1 
ATOM 63400 C CG  . LEU P 8 328 ? 157.146 124.648 221.317 1.00 152.19 ? 328 LEU Z CG  1 
ATOM 63401 C CD1 . LEU P 8 328 ? 157.990 125.667 222.066 1.00 152.19 ? 328 LEU Z CD1 1 
ATOM 63402 C CD2 . LEU P 8 328 ? 158.022 123.555 220.727 1.00 152.19 ? 328 LEU Z CD2 1 
ATOM 63403 N N   . GLN P 8 329 ? 153.004 122.874 222.858 1.00 153.17 ? 329 GLN Z N   1 
ATOM 63404 C CA  . GLN P 8 329 ? 152.106 122.183 223.774 1.00 153.17 ? 329 GLN Z CA  1 
ATOM 63405 C C   . GLN P 8 329 ? 151.482 120.951 223.133 1.00 153.17 ? 329 GLN Z C   1 
ATOM 63406 O O   . GLN P 8 329 ? 151.154 119.990 223.837 1.00 153.17 ? 329 GLN Z O   1 
ATOM 63407 C CB  . GLN P 8 329 ? 151.005 123.130 224.254 1.00 153.54 ? 329 GLN Z CB  1 
ATOM 63408 C CG  . GLN P 8 329 ? 151.499 124.296 225.093 1.00 153.54 ? 329 GLN Z CG  1 
ATOM 63409 C CD  . GLN P 8 329 ? 150.374 125.224 225.506 1.00 153.54 ? 329 GLN Z CD  1 
ATOM 63410 O OE1 . GLN P 8 329 ? 149.325 125.268 224.864 1.00 153.54 ? 329 GLN Z OE1 1 
ATOM 63411 N NE2 . GLN P 8 329 ? 150.588 125.973 226.581 1.00 153.54 ? 329 GLN Z NE2 1 
ATOM 63412 N N   . LEU P 8 330 ? 151.303 120.964 221.811 1.00 154.71 ? 330 LEU Z N   1 
ATOM 63413 C CA  . LEU P 8 330 ? 150.710 119.821 221.128 1.00 154.71 ? 330 LEU Z CA  1 
ATOM 63414 C C   . LEU P 8 330 ? 151.727 118.706 220.913 1.00 154.71 ? 330 LEU Z C   1 
ATOM 63415 O O   . LEU P 8 330 ? 151.385 117.522 221.016 1.00 154.71 ? 330 LEU Z O   1 
ATOM 63416 C CB  . LEU P 8 330 ? 150.114 120.263 219.791 1.00 152.82 ? 330 LEU Z CB  1 
ATOM 63417 C CG  . LEU P 8 330 ? 148.970 121.278 219.854 1.00 152.82 ? 330 LEU Z CG  1 
ATOM 63418 C CD1 . LEU P 8 330 ? 148.557 121.712 218.455 1.00 152.82 ? 330 LEU Z CD1 1 
ATOM 63419 C CD2 . LEU P 8 330 ? 147.782 120.716 220.620 1.00 152.82 ? 330 LEU Z CD2 1 
ATOM 63420 N N   . VAL P 8 331 ? 152.976 119.062 220.618 1.00 156.00 ? 331 VAL Z N   1 
ATOM 63421 C CA  . VAL P 8 331 ? 154.000 118.056 220.348 1.00 156.00 ? 331 VAL Z CA  1 
ATOM 63422 C C   . VAL P 8 331 ? 154.477 117.411 221.643 1.00 156.00 ? 331 VAL Z C   1 
ATOM 63423 O O   . VAL P 8 331 ? 154.279 116.212 221.873 1.00 156.00 ? 331 VAL Z O   1 
ATOM 63424 C CB  . VAL P 8 331 ? 155.172 118.677 219.567 1.00 155.01 ? 331 VAL Z CB  1 
ATOM 63425 C CG1 . VAL P 8 331 ? 156.282 117.654 219.371 1.00 155.01 ? 331 VAL Z CG1 1 
ATOM 63426 C CG2 . VAL P 8 331 ? 154.695 119.216 218.230 1.00 155.01 ? 331 VAL Z CG2 1 
ATOM 63427 N N   . THR P 8 332 ? 155.116 118.201 222.509 1.00 153.90 ? 332 THR Z N   1 
ATOM 63428 C CA  . THR P 8 332 ? 155.702 117.645 223.724 1.00 153.90 ? 332 THR Z CA  1 
ATOM 63429 C C   . THR P 8 332 ? 154.635 117.320 224.762 1.00 153.90 ? 332 THR Z C   1 
ATOM 63430 O O   . THR P 8 332 ? 154.729 116.303 225.459 1.00 153.90 ? 332 THR Z O   1 
ATOM 63431 C CB  . THR P 8 332 ? 156.730 118.618 224.300 1.00 153.89 ? 332 THR Z CB  1 
ATOM 63432 O OG1 . THR P 8 332 ? 156.093 119.864 224.606 1.00 153.89 ? 332 THR Z OG1 1 
ATOM 63433 C CG2 . THR P 8 332 ? 157.844 118.861 223.295 1.00 153.89 ? 332 THR Z CG2 1 
ATOM 63434 N N   . GLY P 8 333 ? 153.616 118.168 224.882 1.00 150.84 ? 333 GLY Z N   1 
ATOM 63435 C CA  . GLY P 8 333 ? 152.558 117.965 225.848 1.00 150.84 ? 333 GLY Z CA  1 
ATOM 63436 C C   . GLY P 8 333 ? 152.611 118.863 227.065 1.00 150.84 ? 333 GLY Z C   1 
ATOM 63437 O O   . GLY P 8 333 ? 151.760 118.722 227.952 1.00 150.84 ? 333 GLY Z O   1 
ATOM 63438 N N   . GLY P 8 334 ? 153.574 119.775 227.138 1.00 152.70 ? 334 GLY Z N   1 
ATOM 63439 C CA  . GLY P 8 334 ? 153.705 120.681 228.259 1.00 152.70 ? 334 GLY Z CA  1 
ATOM 63440 C C   . GLY P 8 334 ? 152.858 121.926 228.102 1.00 152.70 ? 334 GLY Z C   1 
ATOM 63441 O O   . GLY P 8 334 ? 151.852 121.944 227.388 1.00 152.70 ? 334 GLY Z O   1 
ATOM 63442 N N   . GLU P 8 335 ? 153.279 122.986 228.788 1.00 154.28 ? 335 GLU Z N   1 
ATOM 63443 C CA  . GLU P 8 335 ? 152.589 124.266 228.751 1.00 154.28 ? 335 GLU Z CA  1 
ATOM 63444 C C   . GLU P 8 335 ? 153.599 125.384 228.533 1.00 154.28 ? 335 GLU Z C   1 
ATOM 63445 O O   . GLU P 8 335 ? 154.807 125.205 228.710 1.00 154.28 ? 335 GLU Z O   1 
ATOM 63446 C CB  . GLU P 8 335 ? 151.793 124.519 230.040 1.00 152.82 ? 335 GLU Z CB  1 
ATOM 63447 C CG  . GLU P 8 335 ? 150.626 123.567 230.248 1.00 152.82 ? 335 GLU Z CG  1 
ATOM 63448 C CD  . GLU P 8 335 ? 149.897 123.815 231.553 1.00 152.82 ? 335 GLU Z CD  1 
ATOM 63449 O OE1 . GLU P 8 335 ? 150.403 124.606 232.377 1.00 152.82 ? 335 GLU Z OE1 1 
ATOM 63450 O OE2 . GLU P 8 335 ? 148.819 123.219 231.756 1.00 152.82 ? 335 GLU Z OE2 1 
ATOM 63451 N N   . ALA P 8 336 ? 153.084 126.549 228.148 1.00 155.08 ? 336 ALA Z N   1 
ATOM 63452 C CA  . ALA P 8 336 ? 153.916 127.708 227.864 1.00 155.08 ? 336 ALA Z CA  1 
ATOM 63453 C C   . ALA P 8 336 ? 154.195 128.491 229.140 1.00 155.08 ? 336 ALA Z C   1 
ATOM 63454 O O   . ALA P 8 336 ? 153.330 128.612 230.012 1.00 155.08 ? 336 ALA Z O   1 
ATOM 63455 C CB  . ALA P 8 336 ? 153.245 128.613 226.830 1.00 155.20 ? 336 ALA Z CB  1 
ATOM 63456 N N   . GLN P 8 337 ? 155.412 129.021 229.241 1.00 155.63 ? 337 GLN Z N   1 
ATOM 63457 C CA  . GLN P 8 337 ? 155.854 129.766 230.414 1.00 155.63 ? 337 GLN Z CA  1 
ATOM 63458 C C   . GLN P 8 337 ? 156.479 131.076 229.960 1.00 155.63 ? 337 GLN Z C   1 
ATOM 63459 O O   . GLN P 8 337 ? 157.476 131.070 229.230 1.00 155.63 ? 337 GLN Z O   1 
ATOM 63460 C CB  . GLN P 8 337 ? 156.852 128.949 231.239 1.00 157.13 ? 337 GLN Z CB  1 
ATOM 63461 C CG  . GLN P 8 337 ? 157.294 129.621 232.526 1.00 157.13 ? 337 GLN Z CG  1 
ATOM 63462 C CD  . GLN P 8 337 ? 156.150 129.838 233.494 1.00 157.13 ? 337 GLN Z CD  1 
ATOM 63463 O OE1 . GLN P 8 337 ? 155.477 128.892 233.903 1.00 157.13 ? 337 GLN Z OE1 1 
ATOM 63464 N NE2 . GLN P 8 337 ? 155.925 131.091 233.871 1.00 157.13 ? 337 GLN Z NE2 1 
ATOM 63465 N N   . ASN P 8 338 ? 155.896 132.193 230.389 1.00 156.73 ? 338 ASN Z N   1 
ATOM 63466 C CA  . ASN P 8 338 ? 156.423 133.518 230.040 1.00 156.73 ? 338 ASN Z CA  1 
ATOM 63467 C C   . ASN P 8 338 ? 157.406 133.987 231.108 1.00 156.73 ? 338 ASN Z C   1 
ATOM 63468 O O   . ASN P 8 338 ? 158.605 134.122 230.847 1.00 156.73 ? 338 ASN Z O   1 
ATOM 63469 C CB  . ASN P 8 338 ? 155.274 134.511 229.855 1.00 155.49 ? 338 ASN Z CB  1 
ATOM 63470 C CG  . ASN P 8 338 ? 154.441 134.216 228.624 1.00 155.49 ? 338 ASN Z CG  1 
ATOM 63471 O OD1 . ASN P 8 338 ? 154.913 133.585 227.678 1.00 155.49 ? 338 ASN Z OD1 1 
ATOM 63472 N ND2 . ASN P 8 338 ? 153.194 134.669 228.631 1.00 155.49 ? 338 ASN Z ND2 1 
ATOM 63473 N N   . SER P 8 339 ? 156.907 134.237 232.315 1.00 158.63 ? 339 SER Z N   1 
ATOM 63474 C CA  . SER P 8 339 ? 157.761 134.652 233.418 1.00 158.63 ? 339 SER Z CA  1 
ATOM 63475 C C   . SER P 8 339 ? 158.443 133.442 234.044 1.00 158.63 ? 339 SER Z C   1 
ATOM 63476 O O   . SER P 8 339 ? 157.818 132.399 234.257 1.00 158.63 ? 339 SER Z O   1 
ATOM 63477 C CB  . SER P 8 339 ? 156.947 135.400 234.474 1.00 157.20 ? 339 SER Z CB  1 
ATOM 63478 O OG  . SER P 8 339 ? 157.759 135.775 235.573 1.00 157.20 ? 339 SER Z OG  1 
ATOM 63479 N N   . VAL P 8 340 ? 159.739 133.588 234.340 1.00 159.51 ? 340 VAL Z N   1 
ATOM 63480 C CA  . VAL P 8 340 ? 160.515 132.497 234.921 1.00 159.51 ? 340 VAL Z CA  1 
ATOM 63481 C C   . VAL P 8 340 ? 160.405 132.441 236.437 1.00 159.51 ? 340 VAL Z C   1 
ATOM 63482 O O   . VAL P 8 340 ? 161.033 131.576 237.062 1.00 159.51 ? 340 VAL Z O   1 
ATOM 63483 C CB  . VAL P 8 340 ? 162.001 132.603 234.521 1.00 158.93 ? 340 VAL Z CB  1 
ATOM 63484 C CG1 . VAL P 8 340 ? 162.158 132.462 233.015 1.00 158.93 ? 340 VAL Z CG1 1 
ATOM 63485 C CG2 . VAL P 8 340 ? 162.587 133.918 235.008 1.00 158.93 ? 340 VAL Z CG2 1 
ATOM 63486 N N   . GLU P 8 341 ? 159.631 133.339 237.051 1.00 159.01 ? 341 GLU Z N   1 
ATOM 63487 C CA  . GLU P 8 341 ? 159.498 133.327 238.504 1.00 159.01 ? 341 GLU Z CA  1 
ATOM 63488 C C   . GLU P 8 341 ? 158.747 132.091 238.983 1.00 159.01 ? 341 GLU Z C   1 
ATOM 63489 O O   . GLU P 8 341 ? 159.142 131.461 239.971 1.00 159.01 ? 341 GLU Z O   1 
ATOM 63490 C CB  . GLU P 8 341 ? 158.794 134.600 238.977 1.00 158.94 ? 341 GLU Z CB  1 
ATOM 63491 C CG  . GLU P 8 341 ? 158.662 134.725 240.490 1.00 158.94 ? 341 GLU Z CG  1 
ATOM 63492 C CD  . GLU P 8 341 ? 159.995 134.911 241.193 1.00 158.94 ? 341 GLU Z CD  1 
ATOM 63493 O OE1 . GLU P 8 341 ? 160.999 135.215 240.513 1.00 158.94 ? 341 GLU Z OE1 1 
ATOM 63494 O OE2 . GLU P 8 341 ? 160.039 134.753 242.431 1.00 158.94 ? 341 GLU Z OE2 1 
ATOM 63495 N N   . ASP P 8 342 ? 157.666 131.727 238.297 1.00 158.43 ? 342 ASP Z N   1 
ATOM 63496 C CA  . ASP P 8 342 ? 156.861 130.563 238.651 1.00 158.43 ? 342 ASP Z CA  1 
ATOM 63497 C C   . ASP P 8 342 ? 157.198 129.431 237.687 1.00 158.43 ? 342 ASP Z C   1 
ATOM 63498 O O   . ASP P 8 342 ? 156.893 129.511 236.493 1.00 158.43 ? 342 ASP Z O   1 
ATOM 63499 C CB  . ASP P 8 342 ? 155.372 130.899 238.606 1.00 158.15 ? 342 ASP Z CB  1 
ATOM 63500 C CG  . ASP P 8 342 ? 154.954 131.844 239.716 1.00 158.15 ? 342 ASP Z CG  1 
ATOM 63501 O OD1 . ASP P 8 342 ? 155.722 131.997 240.688 1.00 158.15 ? 342 ASP Z OD1 1 
ATOM 63502 O OD2 . ASP P 8 342 ? 153.858 132.434 239.615 1.00 158.15 ? 342 ASP Z OD2 1 
ATOM 63503 N N   . LEU P 8 343 ? 157.828 128.380 238.207 1.00 157.20 ? 343 LEU Z N   1 
ATOM 63504 C CA  . LEU P 8 343 ? 158.208 127.220 237.415 1.00 157.20 ? 343 LEU Z CA  1 
ATOM 63505 C C   . LEU P 8 343 ? 157.740 125.953 238.115 1.00 157.20 ? 343 LEU Z C   1 
ATOM 63506 O O   . LEU P 8 343 ? 157.809 125.849 239.343 1.00 157.20 ? 343 LEU Z O   1 
ATOM 63507 C CB  . LEU P 8 343 ? 159.724 127.169 237.190 1.00 158.87 ? 343 LEU Z CB  1 
ATOM 63508 C CG  . LEU P 8 343 ? 160.318 128.310 236.361 1.00 158.87 ? 343 LEU Z CG  1 
ATOM 63509 C CD1 . LEU P 8 343 ? 161.833 128.209 236.314 1.00 158.87 ? 343 LEU Z CD1 1 
ATOM 63510 C CD2 . LEU P 8 343 ? 159.735 128.312 234.958 1.00 158.87 ? 343 LEU Z CD2 1 
ATOM 63511 N N   . SER P 8 344 ? 157.265 124.995 237.326 1.00 156.25 ? 344 SER Z N   1 
ATOM 63512 C CA  . SER P 8 344 ? 156.749 123.734 237.834 1.00 156.25 ? 344 SER Z CA  1 
ATOM 63513 C C   . SER P 8 344 ? 157.124 122.617 236.874 1.00 156.25 ? 344 SER Z C   1 
ATOM 63514 O O   . SER P 8 344 ? 157.274 122.854 235.670 1.00 156.25 ? 344 SER Z O   1 
ATOM 63515 C CB  . SER P 8 344 ? 155.222 123.779 238.006 1.00 154.98 ? 344 SER Z CB  1 
ATOM 63516 O OG  . SER P 8 344 ? 154.574 123.963 236.760 1.00 154.98 ? 344 SER Z OG  1 
ATOM 63517 N N   . PRO P 8 345 ? 157.293 121.390 237.377 1.00 156.66 ? 345 PRO Z N   1 
ATOM 63518 C CA  . PRO P 8 345 ? 157.599 120.268 236.476 1.00 156.66 ? 345 PRO Z CA  1 
ATOM 63519 C C   . PRO P 8 345 ? 156.447 119.888 235.562 1.00 156.66 ? 345 PRO Z C   1 
ATOM 63520 O O   . PRO P 8 345 ? 156.673 119.175 234.577 1.00 156.66 ? 345 PRO Z O   1 
ATOM 63521 C CB  . PRO P 8 345 ? 157.946 119.128 237.442 1.00 155.24 ? 345 PRO Z CB  1 
ATOM 63522 C CG  . PRO P 8 345 ? 157.195 119.463 238.688 1.00 155.24 ? 345 PRO Z CG  1 
ATOM 63523 C CD  . PRO P 8 345 ? 157.230 120.964 238.787 1.00 155.24 ? 345 PRO Z CD  1 
ATOM 63524 N N   . GLN P 8 346 ? 155.223 120.334 235.857 1.00 157.66 ? 346 GLN Z N   1 
ATOM 63525 C CA  . GLN P 8 346 ? 154.075 119.943 235.045 1.00 157.66 ? 346 GLN Z CA  1 
ATOM 63526 C C   . GLN P 8 346 ? 154.132 120.566 233.655 1.00 157.66 ? 346 GLN Z C   1 
ATOM 63527 O O   . GLN P 8 346 ? 153.752 119.927 232.667 1.00 157.66 ? 346 GLN Z O   1 
ATOM 63528 C CB  . GLN P 8 346 ? 152.778 120.331 235.755 1.00 160.79 ? 346 GLN Z CB  1 
ATOM 63529 C CG  . GLN P 8 346 ? 151.516 119.870 235.045 1.00 160.79 ? 346 GLN Z CG  1 
ATOM 63530 C CD  . GLN P 8 346 ? 151.410 118.359 234.966 1.00 160.79 ? 346 GLN Z CD  1 
ATOM 63531 O OE1 . GLN P 8 346 ? 151.399 117.672 235.987 1.00 160.79 ? 346 GLN Z OE1 1 
ATOM 63532 N NE2 . GLN P 8 346 ? 151.331 117.834 233.749 1.00 160.79 ? 346 GLN Z NE2 1 
ATOM 63533 N N   . ILE P 8 347 ? 154.604 121.812 233.554 1.00 156.38 ? 347 ILE Z N   1 
ATOM 63534 C CA  . ILE P 8 347 ? 154.645 122.494 232.264 1.00 156.38 ? 347 ILE Z CA  1 
ATOM 63535 C C   . ILE P 8 347 ? 155.759 121.988 231.363 1.00 156.38 ? 347 ILE Z C   1 
ATOM 63536 O O   . ILE P 8 347 ? 155.799 122.351 230.182 1.00 156.38 ? 347 ILE Z O   1 
ATOM 63537 C CB  . ILE P 8 347 ? 154.800 124.017 232.451 1.00 154.05 ? 347 ILE Z CB  1 
ATOM 63538 C CG1 . ILE P 8 347 ? 156.129 124.339 233.136 1.00 154.05 ? 347 ILE Z CG1 1 
ATOM 63539 C CG2 . ILE P 8 347 ? 153.637 124.577 233.254 1.00 154.05 ? 347 ILE Z CG2 1 
ATOM 63540 C CD1 . ILE P 8 347 ? 156.450 125.814 233.184 1.00 154.05 ? 347 ILE Z CD1 1 
ATOM 63541 N N   . LEU P 8 348 ? 156.665 121.164 231.884 1.00 155.43 ? 348 LEU Z N   1 
ATOM 63542 C CA  . LEU P 8 348 ? 157.759 120.636 231.083 1.00 155.43 ? 348 LEU Z CA  1 
ATOM 63543 C C   . LEU P 8 348 ? 157.257 119.544 230.148 1.00 155.43 ? 348 LEU Z C   1 
ATOM 63544 O O   . LEU P 8 348 ? 156.473 118.676 230.545 1.00 155.43 ? 348 LEU Z O   1 
ATOM 63545 C CB  . LEU P 8 348 ? 158.865 120.088 231.984 1.00 154.39 ? 348 LEU Z CB  1 
ATOM 63546 C CG  . LEU P 8 348 ? 159.582 121.107 232.871 1.00 154.39 ? 348 LEU Z CG  1 
ATOM 63547 C CD1 . LEU P 8 348 ? 160.566 120.414 233.800 1.00 154.39 ? 348 LEU Z CD1 1 
ATOM 63548 C CD2 . LEU P 8 348 ? 160.285 122.156 232.024 1.00 154.39 ? 348 LEU Z CD2 1 
ATOM 63549 N N   . GLY P 8 349 ? 157.715 119.591 228.899 1.00 153.97 ? 349 GLY Z N   1 
ATOM 63550 C CA  . GLY P 8 349 ? 157.317 118.619 227.907 1.00 153.97 ? 349 GLY Z CA  1 
ATOM 63551 C C   . GLY P 8 349 ? 158.096 117.322 228.013 1.00 153.97 ? 349 GLY Z C   1 
ATOM 63552 O O   . GLY P 8 349 ? 158.930 117.122 228.896 1.00 153.97 ? 349 GLY Z O   1 
ATOM 63553 N N   . PHE P 8 350 ? 157.807 116.419 227.079 1.00 153.72 ? 350 PHE Z N   1 
ATOM 63554 C CA  . PHE P 8 350 ? 158.452 115.116 227.032 1.00 153.72 ? 350 PHE Z CA  1 
ATOM 63555 C C   . PHE P 8 350 ? 158.707 114.727 225.584 1.00 153.72 ? 350 PHE Z C   1 
ATOM 63556 O O   . PHE P 8 350 ? 157.837 114.894 224.725 1.00 153.72 ? 350 PHE Z O   1 
ATOM 63557 C CB  . PHE P 8 350 ? 157.597 114.044 227.723 1.00 152.03 ? 350 PHE Z CB  1 
ATOM 63558 C CG  . PHE P 8 350 ? 158.181 112.662 227.654 1.00 152.03 ? 350 PHE Z CG  1 
ATOM 63559 C CD1 . PHE P 8 350 ? 159.190 112.278 228.521 1.00 152.03 ? 350 PHE Z CD1 1 
ATOM 63560 C CD2 . PHE P 8 350 ? 157.718 111.744 226.725 1.00 152.03 ? 350 PHE Z CD2 1 
ATOM 63561 C CE1 . PHE P 8 350 ? 159.729 111.007 228.461 1.00 152.03 ? 350 PHE Z CE1 1 
ATOM 63562 C CE2 . PHE P 8 350 ? 158.253 110.472 226.660 1.00 152.03 ? 350 PHE Z CE2 1 
ATOM 63563 C CZ  . PHE P 8 350 ? 159.260 110.103 227.529 1.00 152.03 ? 350 PHE Z CZ  1 
ATOM 63564 N N   . SER P 8 351 ? 159.905 114.209 225.322 1.00 152.87 ? 351 SER Z N   1 
ATOM 63565 C CA  . SER P 8 351 ? 160.286 113.752 223.994 1.00 152.87 ? 351 SER Z CA  1 
ATOM 63566 C C   . SER P 8 351 ? 161.144 112.503 224.122 1.00 152.87 ? 351 SER Z C   1 
ATOM 63567 O O   . SER P 8 351 ? 162.033 112.437 224.975 1.00 152.87 ? 351 SER Z O   1 
ATOM 63568 C CB  . SER P 8 351 ? 161.048 114.836 223.221 1.00 152.01 ? 351 SER Z CB  1 
ATOM 63569 O OG  . SER P 8 351 ? 161.447 114.363 221.947 1.00 152.01 ? 351 SER Z OG  1 
ATOM 63570 N N   . GLY P 8 352 ? 160.872 111.516 223.272 1.00 153.84 ? 352 GLY Z N   1 
ATOM 63571 C CA  . GLY P 8 352 ? 161.606 110.267 223.312 1.00 153.84 ? 352 GLY Z CA  1 
ATOM 63572 C C   . GLY P 8 352 ? 162.891 110.289 222.511 1.00 153.84 ? 352 GLY Z C   1 
ATOM 63573 O O   . GLY P 8 352 ? 163.831 109.551 222.819 1.00 153.84 ? 352 GLY Z O   1 
ATOM 63574 N N   . LEU P 8 353 ? 162.943 111.121 221.472 1.00 153.01 ? 353 LEU Z N   1 
ATOM 63575 C CA  . LEU P 8 353 ? 164.147 111.272 220.666 1.00 153.01 ? 353 LEU Z CA  1 
ATOM 63576 C C   . LEU P 8 353 ? 164.303 112.728 220.259 1.00 153.01 ? 353 LEU Z C   1 
ATOM 63577 O O   . LEU P 8 353 ? 163.353 113.341 219.762 1.00 153.01 ? 353 LEU Z O   1 
ATOM 63578 C CB  . LEU P 8 353 ? 164.099 110.376 219.424 1.00 150.77 ? 353 LEU Z CB  1 
ATOM 63579 C CG  . LEU P 8 353 ? 165.291 110.469 218.470 1.00 150.77 ? 353 LEU Z CG  1 
ATOM 63580 C CD1 . LEU P 8 353 ? 166.572 110.042 219.170 1.00 150.77 ? 353 LEU Z CD1 1 
ATOM 63581 C CD2 . LEU P 8 353 ? 165.050 109.625 217.229 1.00 150.77 ? 353 LEU Z CD2 1 
ATOM 63582 N N   . VAL P 8 354 ? 165.499 113.275 220.471 1.00 151.58 ? 354 VAL Z N   1 
ATOM 63583 C CA  . VAL P 8 354 ? 165.838 114.634 220.058 1.00 151.58 ? 354 VAL Z CA  1 
ATOM 63584 C C   . VAL P 8 354 ? 167.217 114.591 219.417 1.00 151.58 ? 354 VAL Z C   1 
ATOM 63585 O O   . VAL P 8 354 ? 168.190 114.188 220.064 1.00 151.58 ? 354 VAL Z O   1 
ATOM 63586 C CB  . VAL P 8 354 ? 165.827 115.629 221.233 1.00 152.49 ? 354 VAL Z CB  1 
ATOM 63587 C CG1 . VAL P 8 354 ? 166.316 116.993 220.773 1.00 152.49 ? 354 VAL Z CG1 1 
ATOM 63588 C CG2 . VAL P 8 354 ? 164.433 115.737 221.832 1.00 152.49 ? 354 VAL Z CG2 1 
ATOM 63589 N N   . TYR P 8 355 ? 167.307 115.003 218.155 1.00 149.56 ? 355 TYR Z N   1 
ATOM 63590 C CA  . TYR P 8 355 ? 168.579 114.998 217.449 1.00 149.56 ? 355 TYR Z CA  1 
ATOM 63591 C C   . TYR P 8 355 ? 168.599 116.142 216.446 1.00 149.56 ? 355 TYR Z C   1 
ATOM 63592 O O   . TYR P 8 355 ? 167.556 116.682 216.068 1.00 149.56 ? 355 TYR Z O   1 
ATOM 63593 C CB  . TYR P 8 355 ? 168.831 113.655 216.748 1.00 147.29 ? 355 TYR Z CB  1 
ATOM 63594 C CG  . TYR P 8 355 ? 167.838 113.322 215.655 1.00 147.29 ? 355 TYR Z CG  1 
ATOM 63595 C CD1 . TYR P 8 355 ? 166.660 112.646 215.943 1.00 147.29 ? 355 TYR Z CD1 1 
ATOM 63596 C CD2 . TYR P 8 355 ? 168.078 113.686 214.336 1.00 147.29 ? 355 TYR Z CD2 1 
ATOM 63597 C CE1 . TYR P 8 355 ? 165.750 112.340 214.949 1.00 147.29 ? 355 TYR Z CE1 1 
ATOM 63598 C CE2 . TYR P 8 355 ? 167.174 113.384 213.335 1.00 147.29 ? 355 TYR Z CE2 1 
ATOM 63599 C CZ  . TYR P 8 355 ? 166.012 112.711 213.647 1.00 147.29 ? 355 TYR Z CZ  1 
ATOM 63600 O OH  . TYR P 8 355 ? 165.109 112.408 212.654 1.00 147.29 ? 355 TYR Z OH  1 
ATOM 63601 N N   . GLN P 8 356 ? 169.807 116.505 216.020 1.00 150.05 ? 356 GLN Z N   1 
ATOM 63602 C CA  . GLN P 8 356 ? 170.013 117.579 215.061 1.00 150.05 ? 356 GLN Z CA  1 
ATOM 63603 C C   . GLN P 8 356 ? 170.871 117.075 213.911 1.00 150.05 ? 356 GLN Z C   1 
ATOM 63604 O O   . GLN P 8 356 ? 171.862 116.371 214.125 1.00 150.05 ? 356 GLN Z O   1 
ATOM 63605 C CB  . GLN P 8 356 ? 170.681 118.794 215.717 1.00 151.45 ? 356 GLN Z CB  1 
ATOM 63606 C CG  . GLN P 8 356 ? 169.826 119.485 216.767 1.00 151.45 ? 356 GLN Z CG  1 
ATOM 63607 C CD  . GLN P 8 356 ? 170.543 120.643 217.432 1.00 151.45 ? 356 GLN Z CD  1 
ATOM 63608 O OE1 . GLN P 8 356 ? 171.773 120.692 217.463 1.00 151.45 ? 356 GLN Z OE1 1 
ATOM 63609 N NE2 . GLN P 8 356 ? 169.775 121.585 217.968 1.00 151.45 ? 356 GLN Z NE2 1 
ATOM 63610 N N   . GLU P 8 357 ? 170.485 117.440 212.690 1.00 149.92 ? 357 GLU Z N   1 
ATOM 63611 C CA  . GLU P 8 357 ? 171.208 117.059 211.480 1.00 149.92 ? 357 GLU Z CA  1 
ATOM 63612 C C   . GLU P 8 357 ? 171.739 118.327 210.825 1.00 149.92 ? 357 GLU Z C   1 
ATOM 63613 O O   . GLU P 8 357 ? 170.958 119.168 210.366 1.00 149.92 ? 357 GLU Z O   1 
ATOM 63614 C CB  . GLU P 8 357 ? 170.309 116.278 210.524 1.00 150.50 ? 357 GLU Z CB  1 
ATOM 63615 C CG  . GLU P 8 357 ? 171.013 115.791 209.268 1.00 150.50 ? 357 GLU Z CG  1 
ATOM 63616 C CD  . GLU P 8 357 ? 170.103 114.980 208.366 1.00 150.50 ? 357 GLU Z CD  1 
ATOM 63617 O OE1 . GLU P 8 357 ? 168.911 114.828 208.705 1.00 150.50 ? 357 GLU Z OE1 1 
ATOM 63618 O OE2 . GLU P 8 357 ? 170.581 114.494 207.319 1.00 150.50 ? 357 GLU Z OE2 1 
ATOM 63619 N N   . THR P 8 358 ? 173.061 118.463 210.781 1.00 149.16 ? 358 THR Z N   1 
ATOM 63620 C CA  . THR P 8 358 ? 173.704 119.643 210.219 1.00 149.16 ? 358 THR Z CA  1 
ATOM 63621 C C   . THR P 8 358 ? 174.010 119.403 208.746 1.00 149.16 ? 358 THR Z C   1 
ATOM 63622 O O   . THR P 8 358 ? 174.807 118.521 208.407 1.00 149.16 ? 358 THR Z O   1 
ATOM 63623 C CB  . THR P 8 358 ? 174.985 119.978 210.983 1.00 148.47 ? 358 THR Z CB  1 
ATOM 63624 O OG1 . THR P 8 358 ? 174.669 120.249 212.354 1.00 148.47 ? 358 THR Z OG1 1 
ATOM 63625 C CG2 . THR P 8 358 ? 175.664 121.196 210.375 1.00 148.47 ? 358 THR Z CG2 1 
ATOM 63626 N N   . ILE P 8 359 ? 173.377 120.184 207.876 1.00 150.98 ? 359 ILE Z N   1 
ATOM 63627 C CA  . ILE P 8 359 ? 173.594 120.115 206.435 1.00 150.98 ? 359 ILE Z CA  1 
ATOM 63628 C C   . ILE P 8 359 ? 173.981 121.510 205.970 1.00 150.98 ? 359 ILE Z C   1 
ATOM 63629 O O   . ILE P 8 359 ? 173.172 122.445 206.046 1.00 150.98 ? 359 ILE Z O   1 
ATOM 63630 C CB  . ILE P 8 359 ? 172.355 119.606 205.687 1.00 149.85 ? 359 ILE Z CB  1 
ATOM 63631 C CG1 . ILE P 8 359 ? 172.054 118.157 206.075 1.00 149.85 ? 359 ILE Z CG1 1 
ATOM 63632 C CG2 . ILE P 8 359 ? 172.554 119.726 204.184 1.00 149.85 ? 359 ILE Z CG2 1 
ATOM 63633 C CD1 . ILE P 8 359 ? 170.724 117.651 205.563 1.00 149.85 ? 359 ILE Z CD1 1 
ATOM 63634 N N   . GLY P 8 360 ? 175.213 121.655 205.486 1.00 154.61 ? 360 GLY Z N   1 
ATOM 63635 C CA  . GLY P 8 360 ? 175.683 122.962 205.072 1.00 154.61 ? 360 GLY Z CA  1 
ATOM 63636 C C   . GLY P 8 360 ? 175.882 123.889 206.259 1.00 154.61 ? 360 GLY Z C   1 
ATOM 63637 O O   . GLY P 8 360 ? 176.254 123.472 207.360 1.00 154.61 ? 360 GLY Z O   1 
ATOM 63638 N N   . GLU P 8 361 ? 175.628 125.178 206.027 1.00 156.71 ? 361 GLU Z N   1 
ATOM 63639 C CA  . GLU P 8 361 ? 175.760 126.164 207.092 1.00 156.71 ? 361 GLU Z CA  1 
ATOM 63640 C C   . GLU P 8 361 ? 174.565 126.151 208.037 1.00 156.71 ? 361 GLU Z C   1 
ATOM 63641 O O   . GLU P 8 361 ? 174.714 126.475 209.221 1.00 156.71 ? 361 GLU Z O   1 
ATOM 63642 C CB  . GLU P 8 361 ? 175.941 127.562 206.497 1.00 160.44 ? 361 GLU Z CB  1 
ATOM 63643 C CG  . GLU P 8 361 ? 177.241 127.746 205.730 1.00 160.44 ? 361 GLU Z CG  1 
ATOM 63644 C CD  . GLU P 8 361 ? 177.359 129.123 205.106 1.00 160.44 ? 361 GLU Z CD  1 
ATOM 63645 O OE1 . GLU P 8 361 ? 176.359 129.871 205.119 1.00 160.44 ? 361 GLU Z OE1 1 
ATOM 63646 O OE2 . GLU P 8 361 ? 178.452 129.457 204.603 1.00 160.44 ? 361 GLU Z OE2 1 
ATOM 63647 N N   . GLU P 8 362 ? 173.387 125.783 207.543 1.00 154.76 ? 362 GLU Z N   1 
ATOM 63648 C CA  . GLU P 8 362 ? 172.192 125.755 208.370 1.00 154.76 ? 362 GLU Z CA  1 
ATOM 63649 C C   . GLU P 8 362 ? 172.121 124.463 209.175 1.00 154.76 ? 362 GLU Z C   1 
ATOM 63650 O O   . GLU P 8 362 ? 172.548 123.397 208.723 1.00 154.76 ? 362 GLU Z O   1 
ATOM 63651 C CB  . GLU P 8 362 ? 170.937 125.899 207.508 1.00 158.08 ? 362 GLU Z CB  1 
ATOM 63652 C CG  . GLU P 8 362 ? 170.809 127.247 206.817 1.00 158.08 ? 362 GLU Z CG  1 
ATOM 63653 C CD  . GLU P 8 362 ? 169.586 127.330 205.925 1.00 158.08 ? 362 GLU Z CD  1 
ATOM 63654 O OE1 . GLU P 8 362 ? 168.937 126.286 205.704 1.00 158.08 ? 362 GLU Z OE1 1 
ATOM 63655 O OE2 . GLU P 8 362 ? 169.274 128.439 205.443 1.00 158.08 ? 362 GLU Z OE2 1 
ATOM 63656 N N   . LYS P 8 363 ? 171.574 124.569 210.384 1.00 154.89 ? 363 LYS Z N   1 
ATOM 63657 C CA  . LYS P 8 363 ? 171.396 123.433 211.277 1.00 154.89 ? 363 LYS Z CA  1 
ATOM 63658 C C   . LYS P 8 363 ? 169.926 123.322 211.653 1.00 154.89 ? 363 LYS Z C   1 
ATOM 63659 O O   . LYS P 8 363 ? 169.289 124.328 211.985 1.00 154.89 ? 363 LYS Z O   1 
ATOM 63660 C CB  . LYS P 8 363 ? 172.261 123.576 212.533 1.00 151.88 ? 363 LYS Z CB  1 
ATOM 63661 C CG  . LYS P 8 363 ? 172.223 122.369 213.456 1.00 151.88 ? 363 LYS Z CG  1 
ATOM 63662 C CD  . LYS P 8 363 ? 172.997 122.629 214.738 1.00 151.88 ? 363 LYS Z CD  1 
ATOM 63663 C CE  . LYS P 8 363 ? 174.488 122.755 214.470 1.00 151.88 ? 363 LYS Z CE  1 
ATOM 63664 N NZ  . LYS P 8 363 ? 175.254 123.032 215.716 1.00 151.88 ? 363 LYS Z NZ  1 
ATOM 63665 N N   . PHE P 8 364 ? 169.393 122.104 211.602 1.00 154.36 ? 364 PHE Z N   1 
ATOM 63666 C CA  . PHE P 8 364 ? 167.991 121.841 211.893 1.00 154.36 ? 364 PHE Z CA  1 
ATOM 63667 C C   . PHE P 8 364 ? 167.878 120.910 213.091 1.00 154.36 ? 364 PHE Z C   1 
ATOM 63668 O O   . PHE P 8 364 ? 168.695 119.999 213.261 1.00 154.36 ? 364 PHE Z O   1 
ATOM 63669 C CB  . PHE P 8 364 ? 167.284 121.224 210.681 1.00 156.85 ? 364 PHE Z CB  1 
ATOM 63670 C CG  . PHE P 8 364 ? 167.242 122.125 209.480 1.00 156.85 ? 364 PHE Z CG  1 
ATOM 63671 C CD1 . PHE P 8 364 ? 166.250 123.083 209.350 1.00 156.85 ? 364 PHE Z CD1 1 
ATOM 63672 C CD2 . PHE P 8 364 ? 168.197 122.017 208.483 1.00 156.85 ? 364 PHE Z CD2 1 
ATOM 63673 C CE1 . PHE P 8 364 ? 166.210 123.914 208.246 1.00 156.85 ? 364 PHE Z CE1 1 
ATOM 63674 C CE2 . PHE P 8 364 ? 168.163 122.846 207.377 1.00 156.85 ? 364 PHE Z CE2 1 
ATOM 63675 C CZ  . PHE P 8 364 ? 167.167 123.795 207.259 1.00 156.85 ? 364 PHE Z CZ  1 
ATOM 63676 N N   . THR P 8 365 ? 166.863 121.143 213.917 1.00 152.44 ? 365 THR Z N   1 
ATOM 63677 C CA  . THR P 8 365 ? 166.604 120.341 215.105 1.00 152.44 ? 365 THR Z CA  1 
ATOM 63678 C C   . THR P 8 365 ? 165.379 119.470 214.867 1.00 152.44 ? 365 THR Z C   1 
ATOM 63679 O O   . THR P 8 365 ? 164.324 119.972 214.465 1.00 152.44 ? 365 THR Z O   1 
ATOM 63680 C CB  . THR P 8 365 ? 166.391 121.230 216.333 1.00 151.72 ? 365 THR Z CB  1 
ATOM 63681 O OG1 . THR P 8 365 ? 167.569 122.011 216.571 1.00 151.72 ? 365 THR Z OG1 1 
ATOM 63682 C CG2 . THR P 8 365 ? 166.097 120.382 217.562 1.00 151.72 ? 365 THR Z CG2 1 
ATOM 63683 N N   . TYR P 8 366 ? 165.521 118.171 215.117 1.00 151.08 ? 366 TYR Z N   1 
ATOM 63684 C CA  . TYR P 8 366 ? 164.453 117.205 214.902 1.00 151.08 ? 366 TYR Z CA  1 
ATOM 63685 C C   . TYR P 8 366 ? 163.975 116.645 216.235 1.00 151.08 ? 366 TYR Z C   1 
ATOM 63686 O O   . TYR P 8 366 ? 164.783 116.278 217.093 1.00 151.08 ? 366 TYR Z O   1 
ATOM 63687 C CB  . TYR P 8 366 ? 164.920 116.064 213.995 1.00 152.26 ? 366 TYR Z CB  1 
ATOM 63688 C CG  . TYR P 8 366 ? 165.258 116.498 212.587 1.00 152.26 ? 366 TYR Z CG  1 
ATOM 63689 C CD1 . TYR P 8 366 ? 164.280 116.553 211.603 1.00 152.26 ? 366 TYR Z CD1 1 
ATOM 63690 C CD2 . TYR P 8 366 ? 166.556 116.853 212.241 1.00 152.26 ? 366 TYR Z CD2 1 
ATOM 63691 C CE1 . TYR P 8 366 ? 164.584 116.949 210.314 1.00 152.26 ? 366 TYR Z CE1 1 
ATOM 63692 C CE2 . TYR P 8 366 ? 166.869 117.251 210.955 1.00 152.26 ? 366 TYR Z CE2 1 
ATOM 63693 C CZ  . TYR P 8 366 ? 165.880 117.297 209.996 1.00 152.26 ? 366 TYR Z CZ  1 
ATOM 63694 O OH  . TYR P 8 366 ? 166.187 117.692 208.714 1.00 152.26 ? 366 TYR Z OH  1 
ATOM 63695 N N   . VAL P 8 367 ? 162.655 116.583 216.398 1.00 150.27 ? 367 VAL Z N   1 
ATOM 63696 C CA  . VAL P 8 367 ? 162.019 116.036 217.591 1.00 150.27 ? 367 VAL Z CA  1 
ATOM 63697 C C   . VAL P 8 367 ? 160.983 115.017 217.142 1.00 150.27 ? 367 VAL Z C   1 
ATOM 63698 O O   . VAL P 8 367 ? 160.211 115.281 216.214 1.00 150.27 ? 367 VAL Z O   1 
ATOM 63699 C CB  . VAL P 8 367 ? 161.365 117.138 218.447 1.00 148.93 ? 367 VAL Z CB  1 
ATOM 63700 C CG1 . VAL P 8 367 ? 160.615 116.531 219.623 1.00 148.93 ? 367 VAL Z CG1 1 
ATOM 63701 C CG2 . VAL P 8 367 ? 162.412 118.130 218.933 1.00 148.93 ? 367 VAL Z CG2 1 
ATOM 63702 N N   . THR P 8 368 ? 160.969 113.855 217.791 1.00 152.56 ? 368 THR Z N   1 
ATOM 63703 C CA  . THR P 8 368 ? 160.039 112.791 217.435 1.00 152.56 ? 368 THR Z CA  1 
ATOM 63704 C C   . THR P 8 368 ? 159.896 111.849 218.625 1.00 152.56 ? 368 THR Z C   1 
ATOM 63705 O O   . THR P 8 368 ? 160.450 112.087 219.702 1.00 152.56 ? 368 THR Z O   1 
ATOM 63706 C CB  . THR P 8 368 ? 160.506 112.042 216.183 1.00 152.19 ? 368 THR Z CB  1 
ATOM 63707 O OG1 . THR P 8 368 ? 159.492 111.119 215.768 1.00 152.19 ? 368 THR Z OG1 1 
ATOM 63708 C CG2 . THR P 8 368 ? 161.796 111.284 216.463 1.00 152.19 ? 368 THR Z CG2 1 
ATOM 63709 N N   . GLU P 8 369 ? 159.139 110.769 218.414 1.00 152.86 ? 369 GLU Z N   1 
ATOM 63710 C CA  . GLU P 8 369 ? 158.884 109.737 219.420 1.00 152.86 ? 369 GLU Z CA  1 
ATOM 63711 C C   . GLU P 8 369 ? 158.248 110.343 220.676 1.00 152.86 ? 369 GLU Z C   1 
ATOM 63712 O O   . GLU P 8 369 ? 158.849 110.427 221.748 1.00 152.86 ? 369 GLU Z O   1 
ATOM 63713 C CB  . GLU P 8 369 ? 160.167 108.970 219.763 1.00 152.30 ? 369 GLU Z CB  1 
ATOM 63714 C CG  . GLU P 8 369 ? 160.718 108.138 218.616 1.00 152.30 ? 369 GLU Z CG  1 
ATOM 63715 C CD  . GLU P 8 369 ? 161.993 107.406 218.987 1.00 152.30 ? 369 GLU Z CD  1 
ATOM 63716 O OE1 . GLU P 8 369 ? 162.535 107.669 220.081 1.00 152.30 ? 369 GLU Z OE1 1 
ATOM 63717 O OE2 . GLU P 8 369 ? 162.453 106.566 218.185 1.00 152.30 ? 369 GLU Z OE2 1 
ATOM 63718 N N   . ASN P 8 370 ? 156.999 110.764 220.505 1.00 152.02 ? 370 ASN Z N   1 
ATOM 63719 C CA  . ASN P 8 370 ? 156.204 111.327 221.585 1.00 152.02 ? 370 ASN Z CA  1 
ATOM 63720 C C   . ASN P 8 370 ? 155.168 110.312 222.050 1.00 152.02 ? 370 ASN Z C   1 
ATOM 63721 O O   . ASN P 8 370 ? 154.651 109.520 221.257 1.00 152.02 ? 370 ASN Z O   1 
ATOM 63722 C CB  . ASN P 8 370 ? 155.509 112.618 221.145 1.00 152.08 ? 370 ASN Z CB  1 
ATOM 63723 C CG  . ASN P 8 370 ? 156.491 113.717 220.789 1.00 152.08 ? 370 ASN Z CG  1 
ATOM 63724 O OD1 . ASN P 8 370 ? 156.382 114.346 219.737 1.00 152.08 ? 370 ASN Z OD1 1 
ATOM 63725 N ND2 . ASN P 8 370 ? 157.459 113.953 221.668 1.00 152.08 ? 370 ASN Z ND2 1 
ATOM 63726 N N   . THR P 8 371 ? 154.882 110.336 223.353 1.00 151.01 ? 371 THR Z N   1 
ATOM 63727 C CA  . THR P 8 371 ? 153.900 109.437 223.949 1.00 151.01 ? 371 THR Z CA  1 
ATOM 63728 C C   . THR P 8 371 ? 152.540 109.595 223.281 1.00 151.01 ? 371 THR Z C   1 
ATOM 63729 O O   . THR P 8 371 ? 152.053 108.670 222.622 1.00 151.01 ? 371 THR Z O   1 
ATOM 63730 C CB  . THR P 8 371 ? 153.782 109.689 225.454 1.00 150.70 ? 371 THR Z CB  1 
ATOM 63731 O OG1 . THR P 8 371 ? 155.047 109.449 226.081 1.00 150.70 ? 371 THR Z OG1 1 
ATOM 63732 C CG2 . THR P 8 371 ? 152.736 108.768 226.067 1.00 150.70 ? 371 THR Z CG2 1 
ATOM 63733 N N   . ASP P 8 372 ? 151.920 110.762 223.444 1.00 150.80 ? 372 ASP Z N   1 
ATOM 63734 C CA  . ASP P 8 372 ? 150.634 111.077 222.822 1.00 150.80 ? 372 ASP Z CA  1 
ATOM 63735 C C   . ASP P 8 372 ? 150.778 112.412 222.105 1.00 150.80 ? 372 ASP Z C   1 
ATOM 63736 O O   . ASP P 8 372 ? 150.306 113.448 222.593 1.00 150.80 ? 372 ASP Z O   1 
ATOM 63737 C CB  . ASP P 8 372 ? 149.510 111.114 223.860 1.00 150.80 ? 372 ASP Z CB  1 
ATOM 63738 C CG  . ASP P 8 372 ? 148.137 111.291 223.233 1.00 150.80 ? 372 ASP Z CG  1 
ATOM 63739 O OD1 . ASP P 8 372 ? 148.038 111.297 221.988 1.00 150.80 ? 372 ASP Z OD1 1 
ATOM 63740 O OD2 . ASP P 8 372 ? 147.154 111.425 223.991 1.00 150.80 ? 372 ASP Z OD2 1 
ATOM 63741 N N   . PRO P 8 373 ? 151.432 112.427 220.943 1.00 151.69 ? 373 PRO Z N   1 
ATOM 63742 C CA  . PRO P 8 373 ? 151.592 113.687 220.204 1.00 151.69 ? 373 PRO Z CA  1 
ATOM 63743 C C   . PRO P 8 373 ? 150.254 114.181 219.674 1.00 151.69 ? 373 PRO Z C   1 
ATOM 63744 O O   . PRO P 8 373 ? 149.481 113.420 219.089 1.00 151.69 ? 373 PRO Z O   1 
ATOM 63745 C CB  . PRO P 8 373 ? 152.549 113.312 219.068 1.00 152.62 ? 373 PRO Z CB  1 
ATOM 63746 C CG  . PRO P 8 373 ? 152.312 111.851 218.857 1.00 152.62 ? 373 PRO Z CG  1 
ATOM 63747 C CD  . PRO P 8 373 ? 152.015 111.282 220.220 1.00 152.62 ? 373 PRO Z CD  1 
ATOM 63748 N N   . LYS P 8 374 ? 149.985 115.468 219.885 1.00 150.93 ? 374 LYS Z N   1 
ATOM 63749 C CA  . LYS P 8 374 ? 148.760 116.095 219.412 1.00 150.93 ? 374 LYS Z CA  1 
ATOM 63750 C C   . LYS P 8 374 ? 148.933 116.798 218.073 1.00 150.93 ? 374 LYS Z C   1 
ATOM 63751 O O   . LYS P 8 374 ? 147.959 117.344 217.547 1.00 150.93 ? 374 LYS Z O   1 
ATOM 63752 C CB  . LYS P 8 374 ? 148.237 117.088 220.455 1.00 148.09 ? 374 LYS Z CB  1 
ATOM 63753 C CG  . LYS P 8 374 ? 147.958 116.468 221.814 1.00 148.09 ? 374 LYS Z CG  1 
ATOM 63754 C CD  . LYS P 8 374 ? 146.899 115.382 221.715 1.00 148.09 ? 374 LYS Z CD  1 
ATOM 63755 C CE  . LYS P 8 374 ? 146.570 114.805 223.082 1.00 148.09 ? 374 LYS Z CE  1 
ATOM 63756 N NZ  . LYS P 8 374 ? 145.550 113.725 222.995 1.00 148.09 ? 374 LYS Z NZ  1 
ATOM 63757 N N   . SER P 8 375 ? 150.142 116.803 217.515 1.00 151.09 ? 375 SER Z N   1 
ATOM 63758 C CA  . SER P 8 375 ? 150.388 117.418 216.218 1.00 151.09 ? 375 SER Z CA  1 
ATOM 63759 C C   . SER P 8 375 ? 151.631 116.791 215.607 1.00 151.09 ? 375 SER Z C   1 
ATOM 63760 O O   . SER P 8 375 ? 152.434 116.157 216.297 1.00 151.09 ? 375 SER Z O   1 
ATOM 63761 C CB  . SER P 8 375 ? 150.547 118.938 216.334 1.00 152.31 ? 375 SER Z CB  1 
ATOM 63762 O OG  . SER P 8 375 ? 151.685 119.275 217.106 1.00 152.31 ? 375 SER Z OG  1 
ATOM 63763 N N   . CYS P 8 376 ? 151.778 116.978 214.298 1.00 149.97 ? 376 CYS Z N   1 
ATOM 63764 C CA  . CYS P 8 376 ? 152.901 116.426 213.551 1.00 149.97 ? 376 CYS Z CA  1 
ATOM 63765 C C   . CYS P 8 376 ? 153.363 117.471 212.540 1.00 149.97 ? 376 CYS Z C   1 
ATOM 63766 O O   . CYS P 8 376 ? 152.885 118.609 212.529 1.00 149.97 ? 376 CYS Z O   1 
ATOM 63767 C CB  . CYS P 8 376 ? 152.508 115.102 212.883 1.00 151.64 ? 376 CYS Z CB  1 
ATOM 63768 S SG  . CYS P 8 376 ? 151.054 115.213 211.816 1.00 151.64 ? 376 CYS Z SG  1 
ATOM 63769 N N   . THR P 8 377 ? 154.310 117.083 211.687 1.00 150.11 ? 377 THR Z N   1 
ATOM 63770 C CA  . THR P 8 377 ? 154.837 117.967 210.659 1.00 150.11 ? 377 THR Z CA  1 
ATOM 63771 C C   . THR P 8 377 ? 155.068 117.172 209.382 1.00 150.11 ? 377 THR Z C   1 
ATOM 63772 O O   . THR P 8 377 ? 155.035 115.939 209.373 1.00 150.11 ? 377 THR Z O   1 
ATOM 63773 C CB  . THR P 8 377 ? 156.143 118.640 211.096 1.00 151.40 ? 377 THR Z CB  1 
ATOM 63774 O OG1 . THR P 8 377 ? 156.487 119.667 210.160 1.00 151.40 ? 377 THR Z OG1 1 
ATOM 63775 C CG2 . THR P 8 377 ? 157.267 117.624 211.132 1.00 151.40 ? 377 THR Z CG2 1 
ATOM 63776 N N   . ILE P 8 378 ? 155.302 117.900 208.293 1.00 149.90 ? 378 ILE Z N   1 
ATOM 63777 C CA  . ILE P 8 378 ? 155.670 117.315 207.009 1.00 149.90 ? 378 ILE Z CA  1 
ATOM 63778 C C   . ILE P 8 378 ? 156.913 118.037 206.513 1.00 149.90 ? 378 ILE Z C   1 
ATOM 63779 O O   . ILE P 8 378 ? 156.880 119.253 206.287 1.00 149.90 ? 378 ILE Z O   1 
ATOM 63780 C CB  . ILE P 8 378 ? 154.535 117.415 205.976 1.00 149.78 ? 378 ILE Z CB  1 
ATOM 63781 C CG1 . ILE P 8 378 ? 153.342 116.559 206.408 1.00 149.78 ? 378 ILE Z CG1 1 
ATOM 63782 C CG2 . ILE P 8 378 ? 155.028 116.991 204.602 1.00 149.78 ? 378 ILE Z CG2 1 
ATOM 63783 C CD1 . ILE P 8 378 ? 152.106 116.766 205.563 1.00 149.78 ? 378 ILE Z CD1 1 
ATOM 63784 N N   . LEU P 8 379 ? 158.005 117.295 206.345 1.00 149.33 ? 379 LEU Z N   1 
ATOM 63785 C CA  . LEU P 8 379 ? 159.275 117.863 205.906 1.00 149.33 ? 379 LEU Z CA  1 
ATOM 63786 C C   . LEU P 8 379 ? 159.359 117.752 204.388 1.00 149.33 ? 379 LEU Z C   1 
ATOM 63787 O O   . LEU P 8 379 ? 159.437 116.647 203.842 1.00 149.33 ? 379 LEU Z O   1 
ATOM 63788 C CB  . LEU P 8 379 ? 160.445 117.150 206.578 1.00 148.38 ? 379 LEU Z CB  1 
ATOM 63789 C CG  . LEU P 8 379 ? 161.847 117.598 206.164 1.00 148.38 ? 379 LEU Z CG  1 
ATOM 63790 C CD1 . LEU P 8 379 ? 162.076 119.056 206.529 1.00 148.38 ? 379 LEU Z CD1 1 
ATOM 63791 C CD2 . LEU P 8 379 ? 162.903 116.709 206.802 1.00 148.38 ? 379 LEU Z CD2 1 
ATOM 63792 N N   . ILE P 8 380 ? 159.350 118.895 203.710 1.00 152.43 ? 380 ILE Z N   1 
ATOM 63793 C CA  . ILE P 8 380 ? 159.380 118.939 202.252 1.00 152.43 ? 380 ILE Z CA  1 
ATOM 63794 C C   . ILE P 8 380 ? 160.831 118.992 201.792 1.00 152.43 ? 380 ILE Z C   1 
ATOM 63795 O O   . ILE P 8 380 ? 161.587 119.885 202.190 1.00 152.43 ? 380 ILE Z O   1 
ATOM 63796 C CB  . ILE P 8 380 ? 158.589 120.141 201.716 1.00 155.65 ? 380 ILE Z CB  1 
ATOM 63797 C CG1 . ILE P 8 380 ? 157.131 120.068 202.174 1.00 155.65 ? 380 ILE Z CG1 1 
ATOM 63798 C CG2 . ILE P 8 380 ? 158.676 120.203 200.199 1.00 155.65 ? 380 ILE Z CG2 1 
ATOM 63799 C CD1 . ILE P 8 380 ? 156.409 118.823 201.710 1.00 155.65 ? 380 ILE Z CD1 1 
ATOM 63800 N N   . LYS P 8 381 ? 161.218 118.036 200.954 1.00 149.97 ? 381 LYS Z N   1 
ATOM 63801 C CA  . LYS P 8 381 ? 162.544 117.993 200.358 1.00 149.97 ? 381 LYS Z CA  1 
ATOM 63802 C C   . LYS P 8 381 ? 162.431 118.166 198.850 1.00 149.97 ? 381 LYS Z C   1 
ATOM 63803 O O   . LYS P 8 381 ? 161.496 117.653 198.226 1.00 149.97 ? 381 LYS Z O   1 
ATOM 63804 C CB  . LYS P 8 381 ? 163.255 116.676 200.684 1.00 145.02 ? 381 LYS Z CB  1 
ATOM 63805 C CG  . LYS P 8 381 ? 163.590 116.500 202.157 1.00 145.02 ? 381 LYS Z CG  1 
ATOM 63806 C CD  . LYS P 8 381 ? 164.222 115.143 202.421 1.00 145.02 ? 381 LYS Z CD  1 
ATOM 63807 C CE  . LYS P 8 381 ? 164.580 114.978 203.889 1.00 145.02 ? 381 LYS Z CE  1 
ATOM 63808 N NZ  . LYS P 8 381 ? 165.146 113.630 204.175 1.00 145.02 ? 381 LYS Z NZ  1 
ATOM 63809 N N   . GLY P 8 382 ? 163.383 118.890 198.269 1.00 149.42 ? 382 GLY Z N   1 
ATOM 63810 C CA  . GLY P 8 382 ? 163.363 119.143 196.841 1.00 149.42 ? 382 GLY Z CA  1 
ATOM 63811 C C   . GLY P 8 382 ? 164.757 119.387 196.307 1.00 149.42 ? 382 GLY Z C   1 
ATOM 63812 O O   . GLY P 8 382 ? 165.672 119.776 197.039 1.00 149.42 ? 382 GLY Z O   1 
ATOM 63813 N N   . SER P 8 383 ? 164.905 119.150 195.003 1.00 150.93 ? 383 SER Z N   1 
ATOM 63814 C CA  . SER P 8 383 ? 166.201 119.312 194.354 1.00 150.93 ? 383 SER Z CA  1 
ATOM 63815 C C   . SER P 8 383 ? 166.497 120.773 194.036 1.00 150.93 ? 383 SER Z C   1 
ATOM 63816 O O   . SER P 8 383 ? 167.648 121.211 194.136 1.00 150.93 ? 383 SER Z O   1 
ATOM 63817 C CB  . SER P 8 383 ? 166.255 118.469 193.079 1.00 152.62 ? 383 SER Z CB  1 
ATOM 63818 O OG  . SER P 8 383 ? 165.296 118.910 192.134 1.00 152.62 ? 383 SER Z OG  1 
ATOM 63819 N N   . THR P 8 384 ? 165.477 121.538 193.655 1.00 149.62 ? 384 THR Z N   1 
ATOM 63820 C CA  . THR P 8 384 ? 165.646 122.910 193.200 1.00 149.62 ? 384 THR Z CA  1 
ATOM 63821 C C   . THR P 8 384 ? 164.655 123.817 193.917 1.00 149.62 ? 384 THR Z C   1 
ATOM 63822 O O   . THR P 8 384 ? 163.737 123.358 194.603 1.00 149.62 ? 384 THR Z O   1 
ATOM 63823 C CB  . THR P 8 384 ? 165.458 123.026 191.680 1.00 150.86 ? 384 THR Z CB  1 
ATOM 63824 O OG1 . THR P 8 384 ? 164.159 122.542 191.321 1.00 150.86 ? 384 THR Z OG1 1 
ATOM 63825 C CG2 . THR P 8 384 ? 166.520 122.222 190.942 1.00 150.86 ? 384 THR Z CG2 1 
ATOM 63826 N N   . HIS P 8 385 ? 164.864 125.127 193.757 1.00 148.16 ? 385 HIS Z N   1 
ATOM 63827 C CA  . HIS P 8 385 ? 163.995 126.107 194.403 1.00 148.16 ? 385 HIS Z CA  1 
ATOM 63828 C C   . HIS P 8 385 ? 162.554 125.974 193.928 1.00 148.16 ? 385 HIS Z C   1 
ATOM 63829 O O   . HIS P 8 385 ? 161.619 126.037 194.735 1.00 148.16 ? 385 HIS Z O   1 
ATOM 63830 C CB  . HIS P 8 385 ? 164.516 127.520 194.144 1.00 153.35 ? 385 HIS Z CB  1 
ATOM 63831 C CG  . HIS P 8 385 ? 165.900 127.759 194.662 1.00 153.35 ? 385 HIS Z CG  1 
ATOM 63832 N ND1 . HIS P 8 385 ? 166.189 127.831 196.008 1.00 153.35 ? 385 HIS Z ND1 1 
ATOM 63833 C CD2 . HIS P 8 385 ? 167.075 127.944 194.015 1.00 153.35 ? 385 HIS Z CD2 1 
ATOM 63834 C CE1 . HIS P 8 385 ? 167.482 128.048 196.168 1.00 153.35 ? 385 HIS Z CE1 1 
ATOM 63835 N NE2 . HIS P 8 385 ? 168.043 128.121 194.974 1.00 153.35 ? 385 HIS Z NE2 1 
ATOM 63836 N N   . TYR P 8 386 ? 162.350 125.791 192.620 1.00 148.86 ? 386 TYR Z N   1 
ATOM 63837 C CA  . TYR P 8 386 ? 160.992 125.624 192.113 1.00 148.86 ? 386 TYR Z CA  1 
ATOM 63838 C C   . TYR P 8 386 ? 160.417 124.265 192.489 1.00 148.86 ? 386 TYR Z C   1 
ATOM 63839 O O   . TYR P 8 386 ? 159.193 124.115 192.576 1.00 148.86 ? 386 TYR Z O   1 
ATOM 63840 C CB  . TYR P 8 386 ? 160.960 125.819 190.595 1.00 151.27 ? 386 TYR Z CB  1 
ATOM 63841 C CG  . TYR P 8 386 ? 161.789 124.822 189.814 1.00 151.27 ? 386 TYR Z CG  1 
ATOM 63842 C CD1 . TYR P 8 386 ? 161.253 123.604 189.414 1.00 151.27 ? 386 TYR Z CD1 1 
ATOM 63843 C CD2 . TYR P 8 386 ? 163.101 125.106 189.461 1.00 151.27 ? 386 TYR Z CD2 1 
ATOM 63844 C CE1 . TYR P 8 386 ? 162.004 122.693 188.699 1.00 151.27 ? 386 TYR Z CE1 1 
ATOM 63845 C CE2 . TYR P 8 386 ? 163.858 124.202 188.741 1.00 151.27 ? 386 TYR Z CE2 1 
ATOM 63846 C CZ  . TYR P 8 386 ? 163.305 122.998 188.364 1.00 151.27 ? 386 TYR Z CZ  1 
ATOM 63847 O OH  . TYR P 8 386 ? 164.054 122.092 187.651 1.00 151.27 ? 386 TYR Z OH  1 
ATOM 63848 N N   . ALA P 8 387 ? 161.276 123.266 192.711 1.00 148.57 ? 387 ALA Z N   1 
ATOM 63849 C CA  . ALA P 8 387 ? 160.792 121.966 193.161 1.00 148.57 ? 387 ALA Z CA  1 
ATOM 63850 C C   . ALA P 8 387 ? 160.215 122.043 194.567 1.00 148.57 ? 387 ALA Z C   1 
ATOM 63851 O O   . ALA P 8 387 ? 159.289 121.294 194.898 1.00 148.57 ? 387 ALA Z O   1 
ATOM 63852 C CB  . ALA P 8 387 ? 161.917 120.934 193.102 1.00 148.70 ? 387 ALA Z CB  1 
ATOM 63853 N N   . LEU P 8 388 ? 160.748 122.935 195.405 1.00 147.35 ? 388 LEU Z N   1 
ATOM 63854 C CA  . LEU P 8 388 ? 160.176 123.136 196.732 1.00 147.35 ? 388 LEU Z CA  1 
ATOM 63855 C C   . LEU P 8 388 ? 158.804 123.791 196.642 1.00 147.35 ? 388 LEU Z C   1 
ATOM 63856 O O   . LEU P 8 388 ? 157.912 123.490 197.444 1.00 147.35 ? 388 LEU Z O   1 
ATOM 63857 C CB  . LEU P 8 388 ? 161.120 123.981 197.587 1.00 148.49 ? 388 LEU Z CB  1 
ATOM 63858 C CG  . LEU P 8 388 ? 162.479 123.362 197.916 1.00 148.49 ? 388 LEU Z CG  1 
ATOM 63859 C CD1 . LEU P 8 388 ? 163.364 124.365 198.639 1.00 148.49 ? 388 LEU Z CD1 1 
ATOM 63860 C CD2 . LEU P 8 388 ? 162.303 122.103 198.749 1.00 148.49 ? 388 LEU Z CD2 1 
ATOM 63861 N N   . ALA P 8 389 ? 158.616 124.688 195.673 1.00 150.01 ? 389 ALA Z N   1 
ATOM 63862 C CA  . ALA P 8 389 ? 157.325 125.341 195.495 1.00 150.01 ? 389 ALA Z CA  1 
ATOM 63863 C C   . ALA P 8 389 ? 156.318 124.438 194.797 1.00 150.01 ? 389 ALA Z C   1 
ATOM 63864 O O   . ALA P 8 389 ? 155.116 124.532 195.070 1.00 150.01 ? 389 ALA Z O   1 
ATOM 63865 C CB  . ALA P 8 389 ? 157.496 126.642 194.709 1.00 149.80 ? 389 ALA Z CB  1 
ATOM 63866 N N   . GLN P 8 390 ? 156.781 123.567 193.897 1.00 150.95 ? 390 GLN Z N   1 
ATOM 63867 C CA  . GLN P 8 390 ? 155.869 122.645 193.227 1.00 150.95 ? 390 GLN Z CA  1 
ATOM 63868 C C   . GLN P 8 390 ? 155.275 121.647 194.213 1.00 150.95 ? 390 GLN Z C   1 
ATOM 63869 O O   . GLN P 8 390 ? 154.080 121.338 194.149 1.00 150.95 ? 390 GLN Z O   1 
ATOM 63870 C CB  . GLN P 8 390 ? 156.595 121.916 192.096 1.00 151.77 ? 390 GLN Z CB  1 
ATOM 63871 C CG  . GLN P 8 390 ? 155.694 121.033 191.248 1.00 151.77 ? 390 GLN Z CG  1 
ATOM 63872 C CD  . GLN P 8 390 ? 156.412 120.448 190.048 1.00 151.77 ? 390 GLN Z CD  1 
ATOM 63873 O OE1 . GLN P 8 390 ? 157.573 120.766 189.789 1.00 151.77 ? 390 GLN Z OE1 1 
ATOM 63874 N NE2 . GLN P 8 390 ? 155.723 119.588 189.307 1.00 151.77 ? 390 GLN Z NE2 1 
ATOM 63875 N N   . THR P 8 391 ? 156.095 121.133 195.132 1.00 149.62 ? 391 THR Z N   1 
ATOM 63876 C CA  . THR P 8 391 ? 155.578 120.248 196.169 1.00 149.62 ? 391 THR Z CA  1 
ATOM 63877 C C   . THR P 8 391 ? 154.747 121.017 197.188 1.00 149.62 ? 391 THR Z C   1 
ATOM 63878 O O   . THR P 8 391 ? 153.755 120.489 197.705 1.00 149.62 ? 391 THR Z O   1 
ATOM 63879 C CB  . THR P 8 391 ? 156.733 119.517 196.857 1.00 152.32 ? 391 THR Z CB  1 
ATOM 63880 O OG1 . THR P 8 391 ? 157.462 118.756 195.887 1.00 152.32 ? 391 THR Z OG1 1 
ATOM 63881 C CG2 . THR P 8 391 ? 156.213 118.575 197.933 1.00 152.32 ? 391 THR Z CG2 1 
ATOM 63882 N N   . LYS P 8 392 ? 155.126 122.266 197.477 1.00 148.01 ? 392 LYS Z N   1 
ATOM 63883 C CA  . LYS P 8 392 ? 154.362 123.077 198.420 1.00 148.01 ? 392 LYS Z CA  1 
ATOM 63884 C C   . LYS P 8 392 ? 152.936 123.300 197.932 1.00 148.01 ? 392 LYS Z C   1 
ATOM 63885 O O   . LYS P 8 392 ? 151.982 123.191 198.710 1.00 148.01 ? 392 LYS Z O   1 
ATOM 63886 C CB  . LYS P 8 392 ? 155.066 124.415 198.647 1.00 144.93 ? 392 LYS Z CB  1 
ATOM 63887 C CG  . LYS P 8 392 ? 154.371 125.325 199.646 1.00 144.93 ? 392 LYS Z CG  1 
ATOM 63888 C CD  . LYS P 8 392 ? 155.156 126.610 199.859 1.00 144.93 ? 392 LYS Z CD  1 
ATOM 63889 C CE  . LYS P 8 392 ? 154.454 127.528 200.846 1.00 144.93 ? 392 LYS Z CE  1 
ATOM 63890 N NZ  . LYS P 8 392 ? 155.214 128.789 201.067 1.00 144.93 ? 392 LYS Z NZ  1 
ATOM 63891 N N   . ASP P 8 393 ? 152.770 123.610 196.644 1.00 151.49 ? 393 ASP Z N   1 
ATOM 63892 C CA  . ASP P 8 393 ? 151.430 123.825 196.109 1.00 151.49 ? 393 ASP Z CA  1 
ATOM 63893 C C   . ASP P 8 393 ? 150.679 122.513 195.926 1.00 151.49 ? 393 ASP Z C   1 
ATOM 63894 O O   . ASP P 8 393 ? 149.443 122.501 195.942 1.00 151.49 ? 393 ASP Z O   1 
ATOM 63895 C CB  . ASP P 8 393 ? 151.509 124.581 194.782 1.00 153.31 ? 393 ASP Z CB  1 
ATOM 63896 C CG  . ASP P 8 393 ? 151.949 126.021 194.958 1.00 153.31 ? 393 ASP Z CG  1 
ATOM 63897 O OD1 . ASP P 8 393 ? 151.902 126.524 196.100 1.00 153.31 ? 393 ASP Z OD1 1 
ATOM 63898 O OD2 . ASP P 8 393 ? 152.343 126.651 193.953 1.00 153.31 ? 393 ASP Z OD2 1 
ATOM 63899 N N   . ALA P 8 394 ? 151.399 121.404 195.753 1.00 149.77 ? 394 ALA Z N   1 
ATOM 63900 C CA  . ALA P 8 394 ? 150.743 120.113 195.581 1.00 149.77 ? 394 ALA Z CA  1 
ATOM 63901 C C   . ALA P 8 394 ? 150.253 119.550 196.909 1.00 149.77 ? 394 ALA Z C   1 
ATOM 63902 O O   . ALA P 8 394 ? 149.164 118.969 196.977 1.00 149.77 ? 394 ALA Z O   1 
ATOM 63903 C CB  . ALA P 8 394 ? 151.692 119.126 194.900 1.00 148.57 ? 394 ALA Z CB  1 
ATOM 63904 N N   . VAL P 8 395 ? 151.041 119.710 197.973 1.00 146.64 ? 395 VAL Z N   1 
ATOM 63905 C CA  . VAL P 8 395 ? 150.643 119.188 199.277 1.00 146.64 ? 395 VAL Z CA  1 
ATOM 63906 C C   . VAL P 8 395 ? 149.581 120.074 199.916 1.00 146.64 ? 395 VAL Z C   1 
ATOM 63907 O O   . VAL P 8 395 ? 148.600 119.574 200.477 1.00 146.64 ? 395 VAL Z O   1 
ATOM 63908 C CB  . VAL P 8 395 ? 151.877 119.033 200.184 1.00 146.64 ? 395 VAL Z CB  1 
ATOM 63909 C CG1 . VAL P 8 395 ? 151.459 118.610 201.584 1.00 146.64 ? 395 VAL Z CG1 1 
ATOM 63910 C CG2 . VAL P 8 395 ? 152.847 118.024 199.591 1.00 146.64 ? 395 VAL Z CG2 1 
ATOM 63911 N N   . ARG P 8 396 ? 149.754 121.397 199.839 1.00 147.50 ? 396 ARG Z N   1 
ATOM 63912 C CA  . ARG P 8 396 ? 148.808 122.307 200.481 1.00 147.50 ? 396 ARG Z CA  1 
ATOM 63913 C C   . ARG P 8 396 ? 147.419 122.190 199.865 1.00 147.50 ? 396 ARG Z C   1 
ATOM 63914 O O   . ARG P 8 396 ? 146.411 122.235 200.579 1.00 147.50 ? 396 ARG Z O   1 
ATOM 63915 C CB  . ARG P 8 396 ? 149.317 123.745 200.388 1.00 149.61 ? 396 ARG Z CB  1 
ATOM 63916 C CG  . ARG P 8 396 ? 148.416 124.768 201.060 1.00 149.61 ? 396 ARG Z CG  1 
ATOM 63917 C CD  . ARG P 8 396 ? 149.014 126.163 200.987 1.00 149.61 ? 396 ARG Z CD  1 
ATOM 63918 N NE  . ARG P 8 396 ? 148.173 127.154 201.652 1.00 149.61 ? 396 ARG Z NE  1 
ATOM 63919 C CZ  . ARG P 8 396 ? 148.536 128.413 201.875 1.00 149.61 ? 396 ARG Z CZ  1 
ATOM 63920 N NH1 . ARG P 8 396 ? 149.730 128.839 201.486 1.00 149.61 ? 396 ARG Z NH1 1 
ATOM 63921 N NH2 . ARG P 8 396 ? 147.706 129.246 202.488 1.00 149.61 ? 396 ARG Z NH2 1 
ATOM 63922 N N   . ASP P 8 397 ? 147.345 122.040 198.540 1.00 150.57 ? 397 ASP Z N   1 
ATOM 63923 C CA  . ASP P 8 397 ? 146.049 121.849 197.898 1.00 150.57 ? 397 ASP Z CA  1 
ATOM 63924 C C   . ASP P 8 397 ? 145.422 120.518 198.290 1.00 150.57 ? 397 ASP Z C   1 
ATOM 63925 O O   . ASP P 8 397 ? 144.192 120.397 198.315 1.00 150.57 ? 397 ASP Z O   1 
ATOM 63926 C CB  . ASP P 8 397 ? 146.191 121.946 196.379 1.00 152.13 ? 397 ASP Z CB  1 
ATOM 63927 C CG  . ASP P 8 397 ? 146.481 123.359 195.911 1.00 152.13 ? 397 ASP Z CG  1 
ATOM 63928 O OD1 . ASP P 8 397 ? 146.272 124.303 196.702 1.00 152.13 ? 397 ASP Z OD1 1 
ATOM 63929 O OD2 . ASP P 8 397 ? 146.918 123.526 194.754 1.00 152.13 ? 397 ASP Z OD2 1 
ATOM 63930 N N   . GLY P 8 398 ? 146.245 119.512 198.599 1.00 147.53 ? 398 GLY Z N   1 
ATOM 63931 C CA  . GLY P 8 398 ? 145.724 118.251 199.092 1.00 147.53 ? 398 GLY Z CA  1 
ATOM 63932 C C   . GLY P 8 398 ? 145.307 118.276 200.545 1.00 147.53 ? 398 GLY Z C   1 
ATOM 63933 O O   . GLY P 8 398 ? 144.584 117.377 200.986 1.00 147.53 ? 398 GLY Z O   1 
ATOM 63934 N N   . LEU P 8 399 ? 145.749 119.285 201.299 1.00 144.61 ? 399 LEU Z N   1 
ATOM 63935 C CA  . LEU P 8 399 ? 145.358 119.390 202.701 1.00 144.61 ? 399 LEU Z CA  1 
ATOM 63936 C C   . LEU P 8 399 ? 143.885 119.757 202.833 1.00 144.61 ? 399 LEU Z C   1 
ATOM 63937 O O   . LEU P 8 399 ? 143.131 119.090 203.551 1.00 144.61 ? 399 LEU Z O   1 
ATOM 63938 C CB  . LEU P 8 399 ? 146.234 120.419 203.415 1.00 143.18 ? 399 LEU Z CB  1 
ATOM 63939 C CG  . LEU P 8 399 ? 147.723 120.088 203.522 1.00 143.18 ? 399 LEU Z CG  1 
ATOM 63940 C CD1 . LEU P 8 399 ? 148.486 121.250 204.137 1.00 143.18 ? 399 LEU Z CD1 1 
ATOM 63941 C CD2 . LEU P 8 399 ? 147.932 118.813 204.325 1.00 143.18 ? 399 LEU Z CD2 1 
ATOM 63942 N N   . ARG P 8 400 ? 143.457 120.818 202.143 1.00 146.09 ? 400 ARG Z N   1 
ATOM 63943 C CA  . ARG P 8 400 ? 142.063 121.239 202.226 1.00 146.09 ? 400 ARG Z CA  1 
ATOM 63944 C C   . ARG P 8 400 ? 141.124 120.199 201.632 1.00 146.09 ? 400 ARG Z C   1 
ATOM 63945 O O   . ARG P 8 400 ? 139.967 120.097 202.056 1.00 146.09 ? 400 ARG Z O   1 
ATOM 63946 C CB  . ARG P 8 400 ? 141.874 122.582 201.520 1.00 145.69 ? 400 ARG Z CB  1 
ATOM 63947 C CG  . ARG P 8 400 ? 142.713 123.717 202.086 1.00 145.69 ? 400 ARG Z CG  1 
ATOM 63948 C CD  . ARG P 8 400 ? 142.231 124.133 203.465 1.00 145.69 ? 400 ARG Z CD  1 
ATOM 63949 N NE  . ARG P 8 400 ? 142.979 125.276 203.980 1.00 145.69 ? 400 ARG Z NE  1 
ATOM 63950 C CZ  . ARG P 8 400 ? 144.085 125.179 204.710 1.00 145.69 ? 400 ARG Z CZ  1 
ATOM 63951 N NH1 . ARG P 8 400 ? 144.582 123.987 205.011 1.00 145.69 ? 400 ARG Z NH1 1 
ATOM 63952 N NH2 . ARG P 8 400 ? 144.699 126.275 205.135 1.00 145.69 ? 400 ARG Z NH2 1 
ATOM 63953 N N   . ALA P 8 401 ? 141.595 119.422 200.654 1.00 147.63 ? 401 ALA Z N   1 
ATOM 63954 C CA  . ALA P 8 401 ? 140.753 118.386 200.066 1.00 147.63 ? 401 ALA Z CA  1 
ATOM 63955 C C   . ALA P 8 401 ? 140.438 117.291 201.077 1.00 147.63 ? 401 ALA Z C   1 
ATOM 63956 O O   . ALA P 8 401 ? 139.289 116.846 201.180 1.00 147.63 ? 401 ALA Z O   1 
ATOM 63957 C CB  . ALA P 8 401 ? 141.429 117.798 198.828 1.00 147.42 ? 401 ALA Z CB  1 
ATOM 63958 N N   . VAL P 8 402 ? 141.442 116.848 201.832 1.00 147.11 ? 402 VAL Z N   1 
ATOM 63959 C CA  . VAL P 8 402 ? 141.225 115.796 202.820 1.00 147.11 ? 402 VAL Z CA  1 
ATOM 63960 C C   . VAL P 8 402 ? 140.590 116.362 204.085 1.00 147.11 ? 402 VAL Z C   1 
ATOM 63961 O O   . VAL P 8 402 ? 139.762 115.703 204.725 1.00 147.11 ? 402 VAL Z O   1 
ATOM 63962 C CB  . VAL P 8 402 ? 142.552 115.074 203.119 1.00 147.23 ? 402 VAL Z CB  1 
ATOM 63963 C CG1 . VAL P 8 402 ? 142.360 114.016 204.195 1.00 147.23 ? 402 VAL Z CG1 1 
ATOM 63964 C CG2 . VAL P 8 402 ? 143.116 114.456 201.849 1.00 147.23 ? 402 VAL Z CG2 1 
ATOM 63965 N N   . ALA P 8 403 ? 140.958 117.590 204.463 1.00 146.94 ? 403 ALA Z N   1 
ATOM 63966 C CA  . ALA P 8 403 ? 140.418 118.180 205.685 1.00 146.94 ? 403 ALA Z CA  1 
ATOM 63967 C C   . ALA P 8 403 ? 138.919 118.427 205.569 1.00 146.94 ? 403 ALA Z C   1 
ATOM 63968 O O   . ALA P 8 403 ? 138.181 118.264 206.548 1.00 146.94 ? 403 ALA Z O   1 
ATOM 63969 C CB  . ALA P 8 403 ? 141.151 119.480 206.012 1.00 148.36 ? 403 ALA Z CB  1 
ATOM 63970 N N   . ASN P 8 404 ? 138.448 118.821 204.384 1.00 145.87 ? 404 ASN Z N   1 
ATOM 63971 C CA  . ASN P 8 404 ? 137.021 119.043 204.190 1.00 145.87 ? 404 ASN Z CA  1 
ATOM 63972 C C   . ASN P 8 404 ? 136.223 117.747 204.229 1.00 145.87 ? 404 ASN Z C   1 
ATOM 63973 O O   . ASN P 8 404 ? 135.003 117.791 204.417 1.00 145.87 ? 404 ASN Z O   1 
ATOM 63974 C CB  . ASN P 8 404 ? 136.774 119.767 202.865 1.00 146.12 ? 404 ASN Z CB  1 
ATOM 63975 C CG  . ASN P 8 404 ? 137.252 121.205 202.888 1.00 146.12 ? 404 ASN Z CG  1 
ATOM 63976 O OD1 . ASN P 8 404 ? 137.369 121.815 203.951 1.00 146.12 ? 404 ASN Z OD1 1 
ATOM 63977 N ND2 . ASN P 8 404 ? 137.534 121.754 201.712 1.00 146.12 ? 404 ASN Z ND2 1 
ATOM 63978 N N   . VAL P 8 405 ? 136.881 116.599 204.054 1.00 146.53 ? 405 VAL Z N   1 
ATOM 63979 C CA  . VAL P 8 405 ? 136.178 115.323 204.135 1.00 146.53 ? 405 VAL Z CA  1 
ATOM 63980 C C   . VAL P 8 405 ? 135.764 115.033 205.572 1.00 146.53 ? 405 VAL Z C   1 
ATOM 63981 O O   . VAL P 8 405 ? 134.641 114.585 205.831 1.00 146.53 ? 405 VAL Z O   1 
ATOM 63982 C CB  . VAL P 8 405 ? 137.052 114.194 203.559 1.00 147.46 ? 405 VAL Z CB  1 
ATOM 63983 C CG1 . VAL P 8 405 ? 136.371 112.847 203.741 1.00 147.46 ? 405 VAL Z CG1 1 
ATOM 63984 C CG2 . VAL P 8 405 ? 137.349 114.452 202.092 1.00 147.46 ? 405 VAL Z CG2 1 
ATOM 63985 N N   . LEU P 8 406 ? 136.657 115.287 206.529 1.00 147.49 ? 406 LEU Z N   1 
ATOM 63986 C CA  . LEU P 8 406 ? 136.358 115.045 207.934 1.00 147.49 ? 406 LEU Z CA  1 
ATOM 63987 C C   . LEU P 8 406 ? 135.428 116.091 208.533 1.00 147.49 ? 406 LEU Z C   1 
ATOM 63988 O O   . LEU P 8 406 ? 134.886 115.861 209.619 1.00 147.49 ? 406 LEU Z O   1 
ATOM 63989 C CB  . LEU P 8 406 ? 137.655 114.990 208.745 1.00 149.71 ? 406 LEU Z CB  1 
ATOM 63990 C CG  . LEU P 8 406 ? 138.614 113.846 208.411 1.00 149.71 ? 406 LEU Z CG  1 
ATOM 63991 C CD1 . LEU P 8 406 ? 139.906 113.980 209.202 1.00 149.71 ? 406 LEU Z CD1 1 
ATOM 63992 C CD2 . LEU P 8 406 ? 137.957 112.500 208.671 1.00 149.71 ? 406 LEU Z CD2 1 
ATOM 63993 N N   . LYS P 8 407 ? 135.231 117.227 207.861 1.00 145.11 ? 407 LYS Z N   1 
ATOM 63994 C CA  . LYS P 8 407 ? 134.335 118.252 208.387 1.00 145.11 ? 407 LYS Z CA  1 
ATOM 63995 C C   . LYS P 8 407 ? 132.882 117.799 208.318 1.00 145.11 ? 407 LYS Z C   1 
ATOM 63996 O O   . LYS P 8 407 ? 132.156 117.853 209.318 1.00 145.11 ? 407 LYS Z O   1 
ATOM 63997 C CB  . LYS P 8 407 ? 134.531 119.563 207.625 1.00 144.01 ? 407 LYS Z CB  1 
ATOM 63998 C CG  . LYS P 8 407 ? 135.888 120.211 207.843 1.00 144.01 ? 407 LYS Z CG  1 
ATOM 63999 C CD  . LYS P 8 407 ? 136.046 121.463 206.997 1.00 144.01 ? 407 LYS Z CD  1 
ATOM 64000 C CE  . LYS P 8 407 ? 137.394 122.124 207.238 1.00 144.01 ? 407 LYS Z CE  1 
ATOM 64001 N NZ  . LYS P 8 407 ? 137.590 123.319 206.371 1.00 144.01 ? 407 LYS Z NZ  1 
ATOM 64002 N N   . ASP P 8 408 ? 132.439 117.349 207.148 1.00 143.45 ? 408 ASP Z N   1 
ATOM 64003 C CA  . ASP P 8 408 ? 131.081 116.870 206.964 1.00 143.45 ? 408 ASP Z CA  1 
ATOM 64004 C C   . ASP P 8 408 ? 131.066 115.344 206.915 1.00 143.45 ? 408 ASP Z C   1 
ATOM 64005 O O   . ASP P 8 408 ? 132.103 114.679 206.981 1.00 143.45 ? 408 ASP Z O   1 
ATOM 64006 C CB  . ASP P 8 408 ? 130.471 117.471 205.695 1.00 144.23 ? 408 ASP Z CB  1 
ATOM 64007 C CG  . ASP P 8 408 ? 130.205 118.958 205.825 1.00 144.23 ? 408 ASP Z CG  1 
ATOM 64008 O OD1 . ASP P 8 408 ? 130.200 119.465 206.966 1.00 144.23 ? 408 ASP Z OD1 1 
ATOM 64009 O OD2 . ASP P 8 408 ? 130.001 119.619 204.786 1.00 144.23 ? 408 ASP Z OD2 1 
ATOM 64010 N N   . LYS P 8 409 ? 129.865 114.782 206.802 1.00 145.34 ? 409 LYS Z N   1 
ATOM 64011 C CA  . LYS P 8 409 ? 129.678 113.341 206.725 1.00 145.34 ? 409 LYS Z CA  1 
ATOM 64012 C C   . LYS P 8 409 ? 129.535 112.831 205.298 1.00 145.34 ? 409 LYS Z C   1 
ATOM 64013 O O   . LYS P 8 409 ? 129.326 111.630 205.103 1.00 145.34 ? 409 LYS Z O   1 
ATOM 64014 C CB  . LYS P 8 409 ? 128.453 112.924 207.546 1.00 147.03 ? 409 LYS Z CB  1 
ATOM 64015 C CG  . LYS P 8 409 ? 128.610 113.141 209.043 1.00 147.03 ? 409 LYS Z CG  1 
ATOM 64016 C CD  . LYS P 8 409 ? 127.336 112.787 209.791 1.00 147.03 ? 409 LYS Z CD  1 
ATOM 64017 C CE  . LYS P 8 409 ? 127.505 112.986 211.288 1.00 147.03 ? 409 LYS Z CE  1 
ATOM 64018 N NZ  . LYS P 8 409 ? 126.246 112.704 212.033 1.00 147.03 ? 409 LYS Z NZ  1 
ATOM 64019 N N   . ASN P 8 410 ? 129.641 113.704 204.300 1.00 144.79 ? 410 ASN Z N   1 
ATOM 64020 C CA  . ASN P 8 410 ? 129.385 113.342 202.916 1.00 144.79 ? 410 ASN Z CA  1 
ATOM 64021 C C   . ASN P 8 410 ? 130.616 113.601 202.057 1.00 144.79 ? 410 ASN Z C   1 
ATOM 64022 O O   . ASN P 8 410 ? 131.510 114.369 202.424 1.00 144.79 ? 410 ASN Z O   1 
ATOM 64023 C CB  . ASN P 8 410 ? 128.185 114.118 202.360 1.00 145.76 ? 410 ASN Z CB  1 
ATOM 64024 C CG  . ASN P 8 410 ? 126.875 113.697 202.995 1.00 145.76 ? 410 ASN Z CG  1 
ATOM 64025 O OD1 . ASN P 8 410 ? 126.313 112.656 202.654 1.00 145.76 ? 410 ASN Z OD1 1 
ATOM 64026 N ND2 . ASN P 8 410 ? 126.382 114.505 203.926 1.00 145.76 ? 410 ASN Z ND2 1 
ATOM 64027 N N   . ILE P 8 411 ? 130.647 112.943 200.899 1.00 145.96 ? 411 ILE Z N   1 
ATOM 64028 C CA  . ILE P 8 411 ? 131.747 113.055 199.951 1.00 145.96 ? 411 ILE Z CA  1 
ATOM 64029 C C   . ILE P 8 411 ? 131.178 112.990 198.539 1.00 145.96 ? 411 ILE Z C   1 
ATOM 64030 O O   . ILE P 8 411 ? 130.189 112.299 198.277 1.00 145.96 ? 411 ILE Z O   1 
ATOM 64031 C CB  . ILE P 8 411 ? 132.813 111.956 200.184 1.00 147.59 ? 411 ILE Z CB  1 
ATOM 64032 C CG1 . ILE P 8 411 ? 134.051 112.202 199.317 1.00 147.59 ? 411 ILE Z CG1 1 
ATOM 64033 C CG2 . ILE P 8 411 ? 132.230 110.572 199.944 1.00 147.59 ? 411 ILE Z CG2 1 
ATOM 64034 C CD1 . ILE P 8 411 ? 134.800 113.467 199.670 1.00 147.59 ? 411 ILE Z CD1 1 
ATOM 64035 N N   . ILE P 8 412 ? 131.801 113.727 197.632 1.00 146.98 ? 412 ILE Z N   1 
ATOM 64036 C CA  . ILE P 8 412 ? 131.329 113.883 196.257 1.00 146.98 ? 412 ILE Z CA  1 
ATOM 64037 C C   . ILE P 8 412 ? 132.235 113.073 195.340 1.00 146.98 ? 412 ILE Z C   1 
ATOM 64038 O O   . ILE P 8 412 ? 133.457 113.259 195.376 1.00 146.98 ? 412 ILE Z O   1 
ATOM 64039 C CB  . ILE P 8 412 ? 131.306 115.361 195.825 1.00 146.11 ? 412 ILE Z CB  1 
ATOM 64040 C CG1 . ILE P 8 412 ? 130.427 116.179 196.772 1.00 146.11 ? 412 ILE Z CG1 1 
ATOM 64041 C CG2 . ILE P 8 412 ? 130.817 115.488 194.393 1.00 146.11 ? 412 ILE Z CG2 1 
ATOM 64042 C CD1 . ILE P 8 412 ? 128.995 115.700 196.839 1.00 146.11 ? 412 ILE Z CD1 1 
ATOM 64043 N N   . PRO P 8 413 ? 131.694 112.174 194.520 1.00 148.59 ? 413 PRO Z N   1 
ATOM 64044 C CA  . PRO P 8 413 ? 132.538 111.460 193.555 1.00 148.59 ? 413 PRO Z CA  1 
ATOM 64045 C C   . PRO P 8 413 ? 132.977 112.371 192.420 1.00 148.59 ? 413 PRO Z C   1 
ATOM 64046 O O   . PRO P 8 413 ? 132.225 113.237 191.964 1.00 148.59 ? 413 PRO Z O   1 
ATOM 64047 C CB  . PRO P 8 413 ? 131.627 110.335 193.053 1.00 147.73 ? 413 PRO Z CB  1 
ATOM 64048 C CG  . PRO P 8 413 ? 130.248 110.878 193.224 1.00 147.73 ? 413 PRO Z CG  1 
ATOM 64049 C CD  . PRO P 8 413 ? 130.292 111.724 194.470 1.00 147.73 ? 413 PRO Z CD  1 
ATOM 64050 N N   . GLY P 8 414 ? 134.206 112.167 191.967 1.00 148.54 ? 414 GLY Z N   1 
ATOM 64051 C CA  . GLY P 8 414 ? 134.809 112.946 190.906 1.00 148.54 ? 414 GLY Z CA  1 
ATOM 64052 C C   . GLY P 8 414 ? 134.674 112.291 189.548 1.00 148.54 ? 414 GLY Z C   1 
ATOM 64053 O O   . GLY P 8 414 ? 133.683 111.610 189.257 1.00 148.54 ? 414 GLY Z O   1 
ATOM 64054 N N   . ALA P 8 415 ? 135.681 112.516 188.700 1.00 147.46 ? 415 ALA Z N   1 
ATOM 64055 C CA  . ALA P 8 415 ? 135.745 111.947 187.353 1.00 147.46 ? 415 ALA Z CA  1 
ATOM 64056 C C   . ALA P 8 415 ? 134.572 112.398 186.486 1.00 147.46 ? 415 ALA Z C   1 
ATOM 64057 O O   . ALA P 8 415 ? 134.091 111.646 185.634 1.00 147.46 ? 415 ALA Z O   1 
ATOM 64058 C CB  . ALA P 8 415 ? 135.826 110.417 187.392 1.00 147.97 ? 415 ALA Z CB  1 
ATOM 64059 N N   . GLY P 8 416 ? 134.106 113.627 186.694 1.00 146.79 ? 416 GLY Z N   1 
ATOM 64060 C CA  . GLY P 8 416 ? 133.034 114.176 185.889 1.00 146.79 ? 416 GLY Z CA  1 
ATOM 64061 C C   . GLY P 8 416 ? 131.677 113.545 186.091 1.00 146.79 ? 416 GLY Z C   1 
ATOM 64062 O O   . GLY P 8 416 ? 130.782 113.767 185.271 1.00 146.79 ? 416 GLY Z O   1 
ATOM 64063 N N   . ALA P 8 417 ? 131.491 112.763 187.156 1.00 147.95 ? 417 ALA Z N   1 
ATOM 64064 C CA  . ALA P 8 417 ? 130.193 112.142 187.394 1.00 147.95 ? 417 ALA Z CA  1 
ATOM 64065 C C   . ALA P 8 417 ? 129.157 113.162 187.849 1.00 147.95 ? 417 ALA Z C   1 
ATOM 64066 O O   . ALA P 8 417 ? 127.957 112.962 187.634 1.00 147.95 ? 417 ALA Z O   1 
ATOM 64067 C CB  . ALA P 8 417 ? 130.325 111.022 188.425 1.00 147.87 ? 417 ALA Z CB  1 
ATOM 64068 N N   . PHE P 8 418 ? 129.598 114.253 188.476 1.00 148.31 ? 418 PHE Z N   1 
ATOM 64069 C CA  . PHE P 8 418 ? 128.669 115.275 188.942 1.00 148.31 ? 418 PHE Z CA  1 
ATOM 64070 C C   . PHE P 8 418 ? 128.201 116.184 187.813 1.00 148.31 ? 418 PHE Z C   1 
ATOM 64071 O O   . PHE P 8 418 ? 127.055 116.648 187.832 1.00 148.31 ? 418 PHE Z O   1 
ATOM 64072 C CB  . PHE P 8 418 ? 129.319 116.100 190.055 1.00 148.88 ? 418 PHE Z CB  1 
ATOM 64073 C CG  . PHE P 8 418 ? 128.465 117.231 190.553 1.00 148.88 ? 418 PHE Z CG  1 
ATOM 64074 C CD1 . PHE P 8 418 ? 127.429 116.995 191.441 1.00 148.88 ? 418 PHE Z CD1 1 
ATOM 64075 C CD2 . PHE P 8 418 ? 128.709 118.531 190.146 1.00 148.88 ? 418 PHE Z CD2 1 
ATOM 64076 C CE1 . PHE P 8 418 ? 126.644 118.034 191.904 1.00 148.88 ? 418 PHE Z CE1 1 
ATOM 64077 C CE2 . PHE P 8 418 ? 127.929 119.573 190.606 1.00 148.88 ? 418 PHE Z CE2 1 
ATOM 64078 C CZ  . PHE P 8 418 ? 126.896 119.325 191.486 1.00 148.88 ? 418 PHE Z CZ  1 
ATOM 64079 N N   . TYR P 8 419 ? 129.061 116.448 186.828 1.00 147.34 ? 419 TYR Z N   1 
ATOM 64080 C CA  . TYR P 8 419 ? 128.684 117.320 185.722 1.00 147.34 ? 419 TYR Z CA  1 
ATOM 64081 C C   . TYR P 8 419 ? 127.807 116.609 184.701 1.00 147.34 ? 419 TYR Z C   1 
ATOM 64082 O O   . TYR P 8 419 ? 126.920 117.235 184.110 1.00 147.34 ? 419 TYR Z O   1 
ATOM 64083 C CB  . TYR P 8 419 ? 129.937 117.876 185.045 1.00 147.47 ? 419 TYR Z CB  1 
ATOM 64084 C CG  . TYR P 8 419 ? 130.769 118.758 185.946 1.00 147.47 ? 419 TYR Z CG  1 
ATOM 64085 C CD1 . TYR P 8 419 ? 130.168 119.679 186.794 1.00 147.47 ? 419 TYR Z CD1 1 
ATOM 64086 C CD2 . TYR P 8 419 ? 132.154 118.665 185.956 1.00 147.47 ? 419 TYR Z CD2 1 
ATOM 64087 C CE1 . TYR P 8 419 ? 130.923 120.487 187.622 1.00 147.47 ? 419 TYR Z CE1 1 
ATOM 64088 C CE2 . TYR P 8 419 ? 132.917 119.467 186.782 1.00 147.47 ? 419 TYR Z CE2 1 
ATOM 64089 C CZ  . TYR P 8 419 ? 132.297 120.377 187.612 1.00 147.47 ? 419 TYR Z CZ  1 
ATOM 64090 O OH  . TYR P 8 419 ? 133.053 121.178 188.435 1.00 147.47 ? 419 TYR Z OH  1 
ATOM 64091 N N   . ILE P 8 420 ? 128.035 115.313 184.478 1.00 147.50 ? 420 ILE Z N   1 
ATOM 64092 C CA  . ILE P 8 420 ? 127.222 114.572 183.521 1.00 147.50 ? 420 ILE Z CA  1 
ATOM 64093 C C   . ILE P 8 420 ? 125.824 114.335 184.079 1.00 147.50 ? 420 ILE Z C   1 
ATOM 64094 O O   . ILE P 8 420 ? 124.832 114.361 183.340 1.00 147.50 ? 420 ILE Z O   1 
ATOM 64095 C CB  . ILE P 8 420 ? 127.920 113.251 183.144 1.00 147.57 ? 420 ILE Z CB  1 
ATOM 64096 C CG1 . ILE P 8 420 ? 129.234 113.536 182.414 1.00 147.57 ? 420 ILE Z CG1 1 
ATOM 64097 C CG2 . ILE P 8 420 ? 127.015 112.385 182.279 1.00 147.57 ? 420 ILE Z CG2 1 
ATOM 64098 C CD1 . ILE P 8 420 ? 130.098 112.310 182.213 1.00 147.57 ? 420 ILE Z CD1 1 
ATOM 64099 N N   . ALA P 8 421 ? 125.719 114.115 185.392 1.00 147.96 ? 421 ALA Z N   1 
ATOM 64100 C CA  . ALA P 8 421 ? 124.417 113.864 186.001 1.00 147.96 ? 421 ALA Z CA  1 
ATOM 64101 C C   . ALA P 8 421 ? 123.513 115.088 185.933 1.00 147.96 ? 421 ALA Z C   1 
ATOM 64102 O O   . ALA P 8 421 ? 122.290 114.947 185.823 1.00 147.96 ? 421 ALA Z O   1 
ATOM 64103 C CB  . ALA P 8 421 ? 124.592 113.413 187.450 1.00 147.88 ? 421 ALA Z CB  1 
ATOM 64104 N N   . LEU P 8 422 ? 124.088 116.292 185.996 1.00 147.49 ? 422 LEU Z N   1 
ATOM 64105 C CA  . LEU P 8 422 ? 123.273 117.499 185.915 1.00 147.49 ? 422 LEU Z CA  1 
ATOM 64106 C C   . LEU P 8 422 ? 122.770 117.746 184.499 1.00 147.49 ? 422 LEU Z C   1 
ATOM 64107 O O   . LEU P 8 422 ? 121.748 118.417 184.315 1.00 147.49 ? 422 LEU Z O   1 
ATOM 64108 C CB  . LEU P 8 422 ? 124.066 118.707 186.412 1.00 147.65 ? 422 LEU Z CB  1 
ATOM 64109 C CG  . LEU P 8 422 ? 124.460 118.702 187.890 1.00 147.65 ? 422 LEU Z CG  1 
ATOM 64110 C CD1 . LEU P 8 422 ? 125.337 119.900 188.210 1.00 147.65 ? 422 LEU Z CD1 1 
ATOM 64111 C CD2 . LEU P 8 422 ? 123.224 118.684 188.777 1.00 147.65 ? 422 LEU Z CD2 1 
ATOM 64112 N N   . SER P 8 423 ? 123.469 117.221 183.491 1.00 146.43 ? 423 SER Z N   1 
ATOM 64113 C CA  . SER P 8 423 ? 123.029 117.403 182.111 1.00 146.43 ? 423 SER Z CA  1 
ATOM 64114 C C   . SER P 8 423 ? 121.722 116.665 181.852 1.00 146.43 ? 423 SER Z C   1 
ATOM 64115 O O   . SER P 8 423 ? 120.774 117.235 181.299 1.00 146.43 ? 423 SER Z O   1 
ATOM 64116 C CB  . SER P 8 423 ? 124.116 116.931 181.147 1.00 144.90 ? 423 SER Z CB  1 
ATOM 64117 O OG  . SER P 8 423 ? 123.695 117.060 179.800 1.00 144.90 ? 423 SER Z OG  1 
ATOM 64118 N N   . ARG P 8 424 ? 121.651 115.392 182.248 1.00 149.83 ? 424 ARG Z N   1 
ATOM 64119 C CA  . ARG P 8 424 ? 120.423 114.629 182.060 1.00 149.83 ? 424 ARG Z CA  1 
ATOM 64120 C C   . ARG P 8 424 ? 119.319 115.101 182.997 1.00 149.83 ? 424 ARG Z C   1 
ATOM 64121 O O   . ARG P 8 424 ? 118.134 114.914 182.698 1.00 149.83 ? 424 ARG Z O   1 
ATOM 64122 C CB  . ARG P 8 424 ? 120.692 113.139 182.268 1.00 152.97 ? 424 ARG Z CB  1 
ATOM 64123 C CG  . ARG P 8 424 ? 121.572 112.511 181.201 1.00 152.97 ? 424 ARG Z CG  1 
ATOM 64124 C CD  . ARG P 8 424 ? 121.851 111.050 181.511 1.00 152.97 ? 424 ARG Z CD  1 
ATOM 64125 N NE  . ARG P 8 424 ? 120.630 110.249 181.512 1.00 152.97 ? 424 ARG Z NE  1 
ATOM 64126 C CZ  . ARG P 8 424 ? 120.084 109.719 180.423 1.00 152.97 ? 424 ARG Z CZ  1 
ATOM 64127 N NH1 . ARG P 8 424 ? 120.650 109.902 179.238 1.00 152.97 ? 424 ARG Z NH1 1 
ATOM 64128 N NH2 . ARG P 8 424 ? 118.971 109.004 180.518 1.00 152.97 ? 424 ARG Z NH2 1 
ATOM 64129 N N   . TYR P 8 425 ? 119.682 115.709 184.127 1.00 150.25 ? 425 TYR Z N   1 
ATOM 64130 C CA  . TYR P 8 425 ? 118.680 116.162 185.086 1.00 150.25 ? 425 TYR Z CA  1 
ATOM 64131 C C   . TYR P 8 425 ? 118.000 117.444 184.620 1.00 150.25 ? 425 TYR Z C   1 
ATOM 64132 O O   . TYR P 8 425 ? 116.773 117.565 184.693 1.00 150.25 ? 425 TYR Z O   1 
ATOM 64133 C CB  . TYR P 8 425 ? 119.324 116.363 186.459 1.00 149.18 ? 425 TYR Z CB  1 
ATOM 64134 C CG  . TYR P 8 425 ? 118.381 116.917 187.504 1.00 149.18 ? 425 TYR Z CG  1 
ATOM 64135 C CD1 . TYR P 8 425 ? 117.443 116.101 188.123 1.00 149.18 ? 425 TYR Z CD1 1 
ATOM 64136 C CD2 . TYR P 8 425 ? 118.431 118.255 187.873 1.00 149.18 ? 425 TYR Z CD2 1 
ATOM 64137 C CE1 . TYR P 8 425 ? 116.579 116.603 189.079 1.00 149.18 ? 425 TYR Z CE1 1 
ATOM 64138 C CE2 . TYR P 8 425 ? 117.572 118.766 188.827 1.00 149.18 ? 425 TYR Z CE2 1 
ATOM 64139 C CZ  . TYR P 8 425 ? 116.649 117.936 189.427 1.00 149.18 ? 425 TYR Z CZ  1 
ATOM 64140 O OH  . TYR P 8 425 ? 115.792 118.440 190.377 1.00 149.18 ? 425 TYR Z OH  1 
ATOM 64141 N N   . LEU P 8 426 ? 118.782 118.413 184.138 1.00 148.87 ? 426 LEU Z N   1 
ATOM 64142 C CA  . LEU P 8 426 ? 118.208 119.698 183.751 1.00 148.87 ? 426 LEU Z CA  1 
ATOM 64143 C C   . LEU P 8 426 ? 117.463 119.614 182.424 1.00 148.87 ? 426 LEU Z C   1 
ATOM 64144 O O   . LEU P 8 426 ? 116.462 120.314 182.234 1.00 148.87 ? 426 LEU Z O   1 
ATOM 64145 C CB  . LEU P 8 426 ? 119.304 120.761 183.675 1.00 147.48 ? 426 LEU Z CB  1 
ATOM 64146 C CG  . LEU P 8 426 ? 120.005 121.108 184.991 1.00 147.48 ? 426 LEU Z CG  1 
ATOM 64147 C CD1 . LEU P 8 426 ? 121.150 122.080 184.750 1.00 147.48 ? 426 LEU Z CD1 1 
ATOM 64148 C CD2 . LEU P 8 426 ? 119.015 121.679 185.994 1.00 147.48 ? 426 LEU Z CD2 1 
ATOM 64149 N N   . ARG P 8 427 ? 117.928 118.771 181.500 1.00 147.52 ? 427 ARG Z N   1 
ATOM 64150 C CA  . ARG P 8 427 ? 117.285 118.678 180.194 1.00 147.52 ? 427 ARG Z CA  1 
ATOM 64151 C C   . ARG P 8 427 ? 115.990 117.877 180.242 1.00 147.52 ? 427 ARG Z C   1 
ATOM 64152 O O   . ARG P 8 427 ? 115.062 118.166 179.478 1.00 147.52 ? 427 ARG Z O   1 
ATOM 64153 C CB  . ARG P 8 427 ? 118.246 118.059 179.177 1.00 144.62 ? 427 ARG Z CB  1 
ATOM 64154 C CG  . ARG P 8 427 ? 119.468 118.914 178.880 1.00 144.62 ? 427 ARG Z CG  1 
ATOM 64155 C CD  . ARG P 8 427 ? 120.426 118.202 177.938 1.00 144.62 ? 427 ARG Z CD  1 
ATOM 64156 N NE  . ARG P 8 427 ? 119.826 117.954 176.630 1.00 144.62 ? 427 ARG Z NE  1 
ATOM 64157 C CZ  . ARG P 8 427 ? 120.414 117.264 175.658 1.00 144.62 ? 427 ARG Z CZ  1 
ATOM 64158 N NH1 . ARG P 8 427 ? 121.621 116.749 175.844 1.00 144.62 ? 427 ARG Z NH1 1 
ATOM 64159 N NH2 . ARG P 8 427 ? 119.794 117.088 174.499 1.00 144.62 ? 427 ARG Z NH2 1 
ATOM 64160 N N   . SER P 8 428 ? 115.905 116.879 181.118 1.00 151.03 ? 428 SER Z N   1 
ATOM 64161 C CA  . SER P 8 428 ? 114.720 116.038 181.221 1.00 151.03 ? 428 SER Z CA  1 
ATOM 64162 C C   . SER P 8 428 ? 113.731 116.523 182.273 1.00 151.03 ? 428 SER Z C   1 
ATOM 64163 O O   . SER P 8 428 ? 112.680 115.898 182.448 1.00 151.03 ? 428 SER Z O   1 
ATOM 64164 C CB  . SER P 8 428 ? 115.124 114.592 181.527 1.00 150.97 ? 428 SER Z CB  1 
ATOM 64165 O OG  . SER P 8 428 ? 115.874 114.036 180.461 1.00 150.97 ? 428 SER Z OG  1 
ATOM 64166 N N   . ALA P 8 429 ? 114.035 117.613 182.974 1.00 151.46 ? 429 ALA Z N   1 
ATOM 64167 C CA  . ALA P 8 429 ? 113.139 118.129 183.998 1.00 151.46 ? 429 ALA Z CA  1 
ATOM 64168 C C   . ALA P 8 429 ? 112.005 118.924 183.366 1.00 151.46 ? 429 ALA Z C   1 
ATOM 64169 O O   . ALA P 8 429 ? 112.212 119.685 182.416 1.00 151.46 ? 429 ALA Z O   1 
ATOM 64170 C CB  . ALA P 8 429 ? 113.904 119.007 184.988 1.00 149.71 ? 429 ALA Z CB  1 
ATOM 64171 N N   . ASN P 8 430 ? 110.801 118.743 183.901 1.00 154.37 ? 430 ASN Z N   1 
ATOM 64172 C CA  . ASN P 8 430 ? 109.646 119.479 183.407 1.00 154.37 ? 430 ASN Z CA  1 
ATOM 64173 C C   . ASN P 8 430 ? 109.735 120.943 183.819 1.00 154.37 ? 430 ASN Z C   1 
ATOM 64174 O O   . ASN P 8 430 ? 110.094 121.266 184.955 1.00 154.37 ? 430 ASN Z O   1 
ATOM 64175 C CB  . ASN P 8 430 ? 108.353 118.858 183.935 1.00 157.24 ? 430 ASN Z CB  1 
ATOM 64176 C CG  . ASN P 8 430 ? 108.073 117.495 183.334 1.00 157.24 ? 430 ASN Z CG  1 
ATOM 64177 O OD1 . ASN P 8 430 ? 108.555 117.172 182.248 1.00 157.24 ? 430 ASN Z OD1 1 
ATOM 64178 N ND2 . ASN P 8 430 ? 107.290 116.687 184.040 1.00 157.24 ? 430 ASN Z ND2 1 
ATOM 64179 N N   . MET P 8 431 ? 109.405 121.834 182.882 1.00 155.09 ? 431 MET Z N   1 
ATOM 64180 C CA  . MET P 8 431 ? 109.490 123.264 183.145 1.00 155.09 ? 431 MET Z CA  1 
ATOM 64181 C C   . MET P 8 431 ? 108.329 123.781 183.982 1.00 155.09 ? 431 MET Z C   1 
ATOM 64182 O O   . MET P 8 431 ? 108.423 124.885 184.530 1.00 155.09 ? 431 MET Z O   1 
ATOM 64183 C CB  . MET P 8 431 ? 109.559 124.040 181.829 1.00 152.98 ? 431 MET Z CB  1 
ATOM 64184 C CG  . MET P 8 431 ? 110.811 123.761 181.016 1.00 152.98 ? 431 MET Z CG  1 
ATOM 64185 S SD  . MET P 8 431 ? 112.320 124.133 181.929 1.00 152.98 ? 431 MET Z SD  1 
ATOM 64186 C CE  . MET P 8 431 ? 112.166 125.904 182.134 1.00 152.98 ? 431 MET Z CE  1 
ATOM 64187 N N   . ASN P 8 432 ? 107.239 123.017 184.092 1.00 157.90 ? 432 ASN Z N   1 
ATOM 64188 C CA  . ASN P 8 432 ? 106.123 123.443 184.928 1.00 157.90 ? 432 ASN Z CA  1 
ATOM 64189 C C   . ASN P 8 432 ? 106.498 123.440 186.404 1.00 157.90 ? 432 ASN Z C   1 
ATOM 64190 O O   . ASN P 8 432 ? 106.005 124.277 187.169 1.00 157.90 ? 432 ASN Z O   1 
ATOM 64191 C CB  . ASN P 8 432 ? 104.910 122.547 184.684 1.00 160.48 ? 432 ASN Z CB  1 
ATOM 64192 C CG  . ASN P 8 432 ? 104.298 122.756 183.312 1.00 160.48 ? 432 ASN Z CG  1 
ATOM 64193 O OD1 . ASN P 8 432 ? 104.461 123.813 182.703 1.00 160.48 ? 432 ASN Z OD1 1 
ATOM 64194 N ND2 . ASN P 8 432 ? 103.590 121.747 182.820 1.00 160.48 ? 432 ASN Z ND2 1 
ATOM 64195 N N   . LYS P 8 433 ? 107.361 122.511 186.822 1.00 158.48 ? 433 LYS Z N   1 
ATOM 64196 C CA  . LYS P 8 433 ? 107.833 122.510 188.201 1.00 158.48 ? 433 LYS Z CA  1 
ATOM 64197 C C   . LYS P 8 433 ? 108.792 123.664 188.463 1.00 158.48 ? 433 LYS Z C   1 
ATOM 64198 O O   . LYS P 8 433 ? 108.830 124.197 189.578 1.00 158.48 ? 433 LYS Z O   1 
ATOM 64199 C CB  . LYS P 8 433 ? 108.508 121.177 188.525 1.00 158.54 ? 433 LYS Z CB  1 
ATOM 64200 C CG  . LYS P 8 433 ? 107.569 119.981 188.505 1.00 158.54 ? 433 LYS Z CG  1 
ATOM 64201 C CD  . LYS P 8 433 ? 108.326 118.684 188.742 1.00 158.54 ? 433 LYS Z CD  1 
ATOM 64202 C CE  . LYS P 8 433 ? 107.388 117.488 188.743 1.00 158.54 ? 433 LYS Z CE  1 
ATOM 64203 N NZ  . LYS P 8 433 ? 108.125 116.205 188.912 1.00 158.54 ? 433 LYS Z NZ  1 
ATOM 64204 N N   . LEU P 8 434 ? 109.567 124.059 187.458 1.00 157.36 ? 434 LEU Z N   1 
ATOM 64205 C CA  . LEU P 8 434 ? 110.512 125.154 187.607 1.00 157.36 ? 434 LEU Z CA  1 
ATOM 64206 C C   . LEU P 8 434 ? 109.799 126.497 187.515 1.00 157.36 ? 434 LEU Z C   1 
ATOM 64207 O O   . LEU P 8 434 ? 108.741 126.625 186.890 1.00 157.36 ? 434 LEU Z O   1 
ATOM 64208 C CB  . LEU P 8 434 ? 111.601 125.070 186.537 1.00 152.88 ? 434 LEU Z CB  1 
ATOM 64209 C CG  . LEU P 8 434 ? 112.494 123.829 186.591 1.00 152.88 ? 434 LEU Z CG  1 
ATOM 64210 C CD1 . LEU P 8 434 ? 113.465 123.809 185.420 1.00 152.88 ? 434 LEU Z CD1 1 
ATOM 64211 C CD2 . LEU P 8 434 ? 113.237 123.768 187.913 1.00 152.88 ? 434 LEU Z CD2 1 
ATOM 64212 N N   . GLY P 8 435 ? 110.393 127.508 188.149 1.00 155.16 ? 435 GLY Z N   1 
ATOM 64213 C CA  . GLY P 8 435 ? 109.849 128.851 188.094 1.00 155.16 ? 435 GLY Z CA  1 
ATOM 64214 C C   . GLY P 8 435 ? 110.146 129.612 186.821 1.00 155.16 ? 435 GLY Z C   1 
ATOM 64215 O O   . GLY P 8 435 ? 109.674 130.742 186.667 1.00 155.16 ? 435 GLY Z O   1 
ATOM 64216 N N   . ALA P 8 436 ? 110.912 129.021 185.909 1.00 152.36 ? 436 ALA Z N   1 
ATOM 64217 C CA  . ALA P 8 436 ? 111.266 129.665 184.652 1.00 152.36 ? 436 ALA Z CA  1 
ATOM 64218 C C   . ALA P 8 436 ? 110.308 129.221 183.554 1.00 152.36 ? 436 ALA Z C   1 
ATOM 64219 O O   . ALA P 8 436 ? 110.033 128.025 183.408 1.00 152.36 ? 436 ALA Z O   1 
ATOM 64220 C CB  . ALA P 8 436 ? 112.708 129.336 184.266 1.00 149.52 ? 436 ALA Z CB  1 
ATOM 64221 N N   . LYS P 8 437 ? 109.803 130.184 182.787 1.00 150.65 ? 437 LYS Z N   1 
ATOM 64222 C CA  . LYS P 8 437 ? 108.872 129.907 181.703 1.00 150.65 ? 437 LYS Z CA  1 
ATOM 64223 C C   . LYS P 8 437 ? 109.190 130.807 180.518 1.00 150.65 ? 437 LYS Z C   1 
ATOM 64224 O O   . LYS P 8 437 ? 109.862 131.832 180.652 1.00 150.65 ? 437 LYS Z O   1 
ATOM 64225 C CB  . LYS P 8 437 ? 107.413 130.109 182.140 1.00 151.60 ? 437 LYS Z CB  1 
ATOM 64226 C CG  . LYS P 8 437 ? 106.924 129.116 183.183 1.00 151.60 ? 437 LYS Z CG  1 
ATOM 64227 C CD  . LYS P 8 437 ? 105.505 129.435 183.626 1.00 151.60 ? 437 LYS Z CD  1 
ATOM 64228 C CE  . LYS P 8 437 ? 105.010 128.430 184.654 1.00 151.60 ? 437 LYS Z CE  1 
ATOM 64229 N NZ  . LYS P 8 437 ? 103.645 128.766 185.144 1.00 151.60 ? 437 LYS Z NZ  1 
ATOM 64230 N N   . GLY P 8 438 ? 108.692 130.408 179.352 1.00 149.12 ? 438 GLY Z N   1 
ATOM 64231 C CA  . GLY P 8 438 ? 108.889 131.214 178.156 1.00 149.12 ? 438 GLY Z CA  1 
ATOM 64232 C C   . GLY P 8 438 ? 110.339 131.208 177.714 1.00 149.12 ? 438 GLY Z C   1 
ATOM 64233 O O   . GLY P 8 438 ? 110.967 130.152 177.576 1.00 149.12 ? 438 GLY Z O   1 
ATOM 64234 N N   . LYS P 8 439 ? 110.884 132.405 177.486 1.00 146.58 ? 439 LYS Z N   1 
ATOM 64235 C CA  . LYS P 8 439 ? 112.264 132.526 177.031 1.00 146.58 ? 439 LYS Z CA  1 
ATOM 64236 C C   . LYS P 8 439 ? 113.270 132.168 178.116 1.00 146.58 ? 439 LYS Z C   1 
ATOM 64237 O O   . LYS P 8 439 ? 114.431 131.891 177.798 1.00 146.58 ? 439 LYS Z O   1 
ATOM 64238 C CB  . LYS P 8 439 ? 112.528 133.946 176.527 1.00 146.55 ? 439 LYS Z CB  1 
ATOM 64239 C CG  . LYS P 8 439 ? 111.625 134.379 175.385 1.00 146.55 ? 439 LYS Z CG  1 
ATOM 64240 C CD  . LYS P 8 439 ? 111.809 133.485 174.171 1.00 146.55 ? 439 LYS Z CD  1 
ATOM 64241 C CE  . LYS P 8 439 ? 110.958 133.958 173.005 1.00 146.55 ? 439 LYS Z CE  1 
ATOM 64242 N NZ  . LYS P 8 439 ? 111.116 133.080 171.812 1.00 146.55 ? 439 LYS Z NZ  1 
ATOM 64243 N N   . THR P 8 440 ? 112.855 132.170 179.385 1.00 146.89 ? 440 THR Z N   1 
ATOM 64244 C CA  . THR P 8 440 ? 113.755 131.786 180.465 1.00 146.89 ? 440 THR Z CA  1 
ATOM 64245 C C   . THR P 8 440 ? 114.116 130.307 180.419 1.00 146.89 ? 440 THR Z C   1 
ATOM 64246 O O   . THR P 8 440 ? 115.082 129.897 181.072 1.00 146.89 ? 440 THR Z O   1 
ATOM 64247 C CB  . THR P 8 440 ? 113.132 132.128 181.819 1.00 147.49 ? 440 THR Z CB  1 
ATOM 64248 O OG1 . THR P 8 440 ? 111.872 131.459 181.949 1.00 147.49 ? 440 THR Z OG1 1 
ATOM 64249 C CG2 . THR P 8 440 ? 112.918 133.630 181.942 1.00 147.49 ? 440 THR Z CG2 1 
ATOM 64250 N N   . LYS P 8 441 ? 113.362 129.499 179.669 1.00 146.13 ? 441 LYS Z N   1 
ATOM 64251 C CA  . LYS P 8 441 ? 113.722 128.096 179.493 1.00 146.13 ? 441 LYS Z CA  1 
ATOM 64252 C C   . LYS P 8 441 ? 115.041 127.950 178.747 1.00 146.13 ? 441 LYS Z C   1 
ATOM 64253 O O   . LYS P 8 441 ? 115.771 126.974 178.958 1.00 146.13 ? 441 LYS Z O   1 
ATOM 64254 C CB  . LYS P 8 441 ? 112.603 127.362 178.752 1.00 144.34 ? 441 LYS Z CB  1 
ATOM 64255 C CG  . LYS P 8 441 ? 112.842 125.874 178.555 1.00 144.34 ? 441 LYS Z CG  1 
ATOM 64256 C CD  . LYS P 8 441 ? 111.691 125.226 177.803 1.00 144.34 ? 441 LYS Z CD  1 
ATOM 64257 C CE  . LYS P 8 441 ? 111.611 125.735 176.374 1.00 144.34 ? 441 LYS Z CE  1 
ATOM 64258 N NZ  . LYS P 8 441 ? 112.816 125.362 175.584 1.00 144.34 ? 441 LYS Z NZ  1 
ATOM 64259 N N   . THR P 8 442 ? 115.367 128.911 177.880 1.00 145.23 ? 442 THR Z N   1 
ATOM 64260 C CA  . THR P 8 442 ? 116.607 128.834 177.114 1.00 145.23 ? 442 THR Z CA  1 
ATOM 64261 C C   . THR P 8 442 ? 117.827 129.007 178.011 1.00 145.23 ? 442 THR Z C   1 
ATOM 64262 O O   . THR P 8 442 ? 118.853 128.347 177.806 1.00 145.23 ? 442 THR Z O   1 
ATOM 64263 C CB  . THR P 8 442 ? 116.599 129.890 176.007 1.00 144.95 ? 442 THR Z CB  1 
ATOM 64264 O OG1 . THR P 8 442 ? 115.492 129.653 175.127 1.00 144.95 ? 442 THR Z OG1 1 
ATOM 64265 C CG2 . THR P 8 442 ? 117.889 129.839 175.208 1.00 144.95 ? 442 THR Z CG2 1 
ATOM 64266 N N   . GLY P 8 443 ? 117.732 129.882 179.016 1.00 145.59 ? 443 GLY Z N   1 
ATOM 64267 C CA  . GLY P 8 443 ? 118.870 130.125 179.887 1.00 145.59 ? 443 GLY Z CA  1 
ATOM 64268 C C   . GLY P 8 443 ? 119.294 128.906 180.682 1.00 145.59 ? 443 GLY Z C   1 
ATOM 64269 O O   . GLY P 8 443 ? 120.461 128.785 181.064 1.00 145.59 ? 443 GLY Z O   1 
ATOM 64270 N N   . ILE P 8 444 ? 118.361 127.990 180.944 1.00 147.76 ? 444 ILE Z N   1 
ATOM 64271 C CA  . ILE P 8 444 ? 118.704 126.776 181.678 1.00 147.76 ? 444 ILE Z CA  1 
ATOM 64272 C C   . ILE P 8 444 ? 119.497 125.823 180.792 1.00 147.76 ? 444 ILE Z C   1 
ATOM 64273 O O   . ILE P 8 444 ? 120.434 125.159 181.253 1.00 147.76 ? 444 ILE Z O   1 
ATOM 64274 C CB  . ILE P 8 444 ? 117.430 126.115 182.235 1.00 148.12 ? 444 ILE Z CB  1 
ATOM 64275 C CG1 . ILE P 8 444 ? 116.777 127.023 183.279 1.00 148.12 ? 444 ILE Z CG1 1 
ATOM 64276 C CG2 . ILE P 8 444 ? 117.744 124.753 182.839 1.00 148.12 ? 444 ILE Z CG2 1 
ATOM 64277 C CD1 . ILE P 8 444 ? 115.411 126.558 183.725 1.00 148.12 ? 444 ILE Z CD1 1 
ATOM 64278 N N   . GLU P 8 445 ? 119.145 125.747 179.505 1.00 146.71 ? 445 GLU Z N   1 
ATOM 64279 C CA  . GLU P 8 445 ? 119.870 124.873 178.589 1.00 146.71 ? 445 GLU Z CA  1 
ATOM 64280 C C   . GLU P 8 445 ? 121.311 125.329 178.398 1.00 146.71 ? 445 GLU Z C   1 
ATOM 64281 O O   . GLU P 8 445 ? 122.206 124.492 178.226 1.00 146.71 ? 445 GLU Z O   1 
ATOM 64282 C CB  . GLU P 8 445 ? 119.148 124.810 177.241 1.00 146.03 ? 445 GLU Z CB  1 
ATOM 64283 C CG  . GLU P 8 445 ? 119.784 123.870 176.223 1.00 146.03 ? 445 GLU Z CG  1 
ATOM 64284 C CD  . GLU P 8 445 ? 119.692 122.406 176.620 1.00 146.03 ? 445 GLU Z CD  1 
ATOM 64285 O OE1 . GLU P 8 445 ? 118.910 122.076 177.537 1.00 146.03 ? 445 GLU Z OE1 1 
ATOM 64286 O OE2 . GLU P 8 445 ? 120.406 121.582 176.012 1.00 146.03 ? 445 GLU Z OE2 1 
ATOM 64287 N N   . ALA P 8 446 ? 121.557 126.641 178.429 1.00 146.94 ? 446 ALA Z N   1 
ATOM 64288 C CA  . ALA P 8 446 ? 122.921 127.138 178.289 1.00 146.94 ? 446 ALA Z CA  1 
ATOM 64289 C C   . ALA P 8 446 ? 123.778 126.777 179.495 1.00 146.94 ? 446 ALA Z C   1 
ATOM 64290 O O   . ALA P 8 446 ? 124.997 126.617 179.363 1.00 146.94 ? 446 ALA Z O   1 
ATOM 64291 C CB  . ALA P 8 446 ? 122.911 128.652 178.078 1.00 145.66 ? 446 ALA Z CB  1 
ATOM 64292 N N   . PHE P 8 447 ? 123.164 126.644 180.673 1.00 146.54 ? 447 PHE Z N   1 
ATOM 64293 C CA  . PHE P 8 447 ? 123.911 126.260 181.864 1.00 146.54 ? 447 PHE Z CA  1 
ATOM 64294 C C   . PHE P 8 447 ? 124.211 124.767 181.893 1.00 146.54 ? 447 PHE Z C   1 
ATOM 64295 O O   . PHE P 8 447 ? 125.264 124.361 182.398 1.00 146.54 ? 447 PHE Z O   1 
ATOM 64296 C CB  . PHE P 8 447 ? 123.139 126.667 183.121 1.00 148.23 ? 447 PHE Z CB  1 
ATOM 64297 C CG  . PHE P 8 447 ? 123.802 126.252 184.404 1.00 148.23 ? 447 PHE Z CG  1 
ATOM 64298 C CD1 . PHE P 8 447 ? 124.853 126.988 184.925 1.00 148.23 ? 447 PHE Z CD1 1 
ATOM 64299 C CD2 . PHE P 8 447 ? 123.368 125.131 185.094 1.00 148.23 ? 447 PHE Z CD2 1 
ATOM 64300 C CE1 . PHE P 8 447 ? 125.464 126.610 186.106 1.00 148.23 ? 447 PHE Z CE1 1 
ATOM 64301 C CE2 . PHE P 8 447 ? 123.975 124.749 186.275 1.00 148.23 ? 447 PHE Z CE2 1 
ATOM 64302 C CZ  . PHE P 8 447 ? 125.024 125.489 186.782 1.00 148.23 ? 447 PHE Z CZ  1 
ATOM 64303 N N   . ALA P 8 448 ? 123.310 123.940 181.358 1.00 146.52 ? 448 ALA Z N   1 
ATOM 64304 C CA  . ALA P 8 448 ? 123.536 122.498 181.365 1.00 146.52 ? 448 ALA Z CA  1 
ATOM 64305 C C   . ALA P 8 448 ? 124.574 122.094 180.325 1.00 146.52 ? 448 ALA Z C   1 
ATOM 64306 O O   . ALA P 8 448 ? 125.351 121.158 180.548 1.00 146.52 ? 448 ALA Z O   1 
ATOM 64307 C CB  . ALA P 8 448 ? 122.220 121.759 181.128 1.00 145.21 ? 448 ALA Z CB  1 
ATOM 64308 N N   . GLU P 8 449 ? 124.602 122.785 179.184 1.00 145.37 ? 449 GLU Z N   1 
ATOM 64309 C CA  . GLU P 8 449 ? 125.569 122.451 178.144 1.00 145.37 ? 449 GLU Z CA  1 
ATOM 64310 C C   . GLU P 8 449 ? 126.978 122.888 178.526 1.00 145.37 ? 449 GLU Z C   1 
ATOM 64311 O O   . GLU P 8 449 ? 127.954 122.232 178.145 1.00 145.37 ? 449 GLU Z O   1 
ATOM 64312 C CB  . GLU P 8 449 ? 125.153 123.087 176.817 1.00 146.02 ? 449 GLU Z CB  1 
ATOM 64313 C CG  . GLU P 8 449 ? 126.051 122.731 175.643 1.00 146.02 ? 449 GLU Z CG  1 
ATOM 64314 C CD  . GLU P 8 449 ? 125.577 123.343 174.340 1.00 146.02 ? 449 GLU Z CD  1 
ATOM 64315 O OE1 . GLU P 8 449 ? 124.567 124.077 174.359 1.00 146.02 ? 449 GLU Z OE1 1 
ATOM 64316 O OE2 . GLU P 8 449 ? 126.215 123.090 173.296 1.00 146.02 ? 449 GLU Z OE2 1 
ATOM 64317 N N   . ALA P 8 450 ? 127.105 123.983 179.280 1.00 142.78 ? 450 ALA Z N   1 
ATOM 64318 C CA  . ALA P 8 450 ? 128.420 124.456 179.693 1.00 142.78 ? 450 ALA Z CA  1 
ATOM 64319 C C   . ALA P 8 450 ? 129.082 123.528 180.703 1.00 142.78 ? 450 ALA Z C   1 
ATOM 64320 O O   . ALA P 8 450 ? 130.308 123.567 180.849 1.00 142.78 ? 450 ALA Z O   1 
ATOM 64321 C CB  . ALA P 8 450 ? 128.313 125.866 180.276 1.00 141.04 ? 450 ALA Z CB  1 
ATOM 64322 N N   . LEU P 8 451 ? 128.304 122.697 181.399 1.00 144.26 ? 451 LEU Z N   1 
ATOM 64323 C CA  . LEU P 8 451 ? 128.869 121.775 182.375 1.00 144.26 ? 451 LEU Z CA  1 
ATOM 64324 C C   . LEU P 8 451 ? 129.492 120.544 181.732 1.00 144.26 ? 451 LEU Z C   1 
ATOM 64325 O O   . LEU P 8 451 ? 130.282 119.853 182.385 1.00 144.26 ? 451 LEU Z O   1 
ATOM 64326 C CB  . LEU P 8 451 ? 127.794 121.342 183.374 1.00 146.12 ? 451 LEU Z CB  1 
ATOM 64327 C CG  . LEU P 8 451 ? 127.212 122.439 184.268 1.00 146.12 ? 451 LEU Z CG  1 
ATOM 64328 C CD1 . LEU P 8 451 ? 126.071 121.894 185.113 1.00 146.12 ? 451 LEU Z CD1 1 
ATOM 64329 C CD2 . LEU P 8 451 ? 128.293 123.045 185.148 1.00 146.12 ? 451 LEU Z CD2 1 
ATOM 64330 N N   . LEU P 8 452 ? 129.158 120.253 180.476 1.00 146.70 ? 452 LEU Z N   1 
ATOM 64331 C CA  . LEU P 8 452 ? 129.704 119.094 179.782 1.00 146.70 ? 452 LEU Z CA  1 
ATOM 64332 C C   . LEU P 8 452 ? 131.066 119.360 179.155 1.00 146.70 ? 452 LEU Z C   1 
ATOM 64333 O O   . LEU P 8 452 ? 131.655 118.437 178.583 1.00 146.70 ? 452 LEU Z O   1 
ATOM 64334 C CB  . LEU P 8 452 ? 128.728 118.619 178.703 1.00 146.90 ? 452 LEU Z CB  1 
ATOM 64335 C CG  . LEU P 8 452 ? 127.387 118.076 179.198 1.00 146.90 ? 452 LEU Z CG  1 
ATOM 64336 C CD1 . LEU P 8 452 ? 126.467 117.769 178.027 1.00 146.90 ? 452 LEU Z CD1 1 
ATOM 64337 C CD2 . LEU P 8 452 ? 127.600 116.839 180.056 1.00 146.90 ? 452 LEU Z CD2 1 
ATOM 64338 N N   . VAL P 8 453 ? 131.578 120.587 179.245 1.00 146.05 ? 453 VAL Z N   1 
ATOM 64339 C CA  . VAL P 8 453 ? 132.883 120.883 178.665 1.00 146.05 ? 453 VAL Z CA  1 
ATOM 64340 C C   . VAL P 8 453 ? 134.009 120.380 179.562 1.00 146.05 ? 453 VAL Z C   1 
ATOM 64341 O O   . VAL P 8 453 ? 135.048 119.931 179.064 1.00 146.05 ? 453 VAL Z O   1 
ATOM 64342 C CB  . VAL P 8 453 ? 133.003 122.392 178.388 1.00 145.50 ? 453 VAL Z CB  1 
ATOM 64343 C CG1 . VAL P 8 453 ? 134.391 122.740 177.869 1.00 145.50 ? 453 VAL Z CG1 1 
ATOM 64344 C CG2 . VAL P 8 453 ? 131.936 122.826 177.397 1.00 145.50 ? 453 VAL Z CG2 1 
ATOM 64345 N N   . ILE P 8 454 ? 133.822 120.431 180.884 1.00 145.82 ? 454 ILE Z N   1 
ATOM 64346 C CA  . ILE P 8 454 ? 134.860 119.947 181.797 1.00 145.82 ? 454 ILE Z CA  1 
ATOM 64347 C C   . ILE P 8 454 ? 135.167 118.468 181.592 1.00 145.82 ? 454 ILE Z C   1 
ATOM 64348 O O   . ILE P 8 454 ? 136.355 118.115 181.502 1.00 145.82 ? 454 ILE Z O   1 
ATOM 64349 C CB  . ILE P 8 454 ? 134.479 120.280 183.254 1.00 144.73 ? 454 ILE Z CB  1 
ATOM 64350 C CG1 . ILE P 8 454 ? 134.487 121.794 183.470 1.00 144.73 ? 454 ILE Z CG1 1 
ATOM 64351 C CG2 . ILE P 8 454 ? 135.425 119.593 184.225 1.00 144.73 ? 454 ILE Z CG2 1 
ATOM 64352 C CD1 . ILE P 8 454 ? 133.931 122.220 184.808 1.00 144.73 ? 454 ILE Z CD1 1 
ATOM 64353 N N   . PRO P 8 455 ? 134.185 117.560 181.511 1.00 147.47 ? 455 PRO Z N   1 
ATOM 64354 C CA  . PRO P 8 455 ? 134.536 116.169 181.183 1.00 147.47 ? 455 PRO Z CA  1 
ATOM 64355 C C   . PRO P 8 455 ? 135.109 116.018 179.786 1.00 147.47 ? 455 PRO Z C   1 
ATOM 64356 O O   . PRO P 8 455 ? 135.881 115.082 179.544 1.00 147.47 ? 455 PRO Z O   1 
ATOM 64357 C CB  . PRO P 8 455 ? 133.204 115.422 181.339 1.00 146.90 ? 455 PRO Z CB  1 
ATOM 64358 C CG  . PRO P 8 455 ? 132.171 116.458 181.110 1.00 146.90 ? 455 PRO Z CG  1 
ATOM 64359 C CD  . PRO P 8 455 ? 132.733 117.706 181.726 1.00 146.90 ? 455 PRO Z CD  1 
ATOM 64360 N N   . LYS P 8 456 ? 134.758 116.911 178.858 1.00 146.39 ? 456 LYS Z N   1 
ATOM 64361 C CA  . LYS P 8 456 ? 135.387 116.906 177.544 1.00 146.39 ? 456 LYS Z CA  1 
ATOM 64362 C C   . LYS P 8 456 ? 136.775 117.530 177.579 1.00 146.39 ? 456 LYS Z C   1 
ATOM 64363 O O   . LYS P 8 456 ? 137.648 117.134 176.799 1.00 146.39 ? 456 LYS Z O   1 
ATOM 64364 C CB  . LYS P 8 456 ? 134.507 117.641 176.532 1.00 146.83 ? 456 LYS Z CB  1 
ATOM 64365 C CG  . LYS P 8 456 ? 133.194 116.943 176.222 1.00 146.83 ? 456 LYS Z CG  1 
ATOM 64366 C CD  . LYS P 8 456 ? 132.340 117.779 175.284 1.00 146.83 ? 456 LYS Z CD  1 
ATOM 64367 C CE  . LYS P 8 456 ? 131.031 117.083 174.951 1.00 146.83 ? 456 LYS Z CE  1 
ATOM 64368 N NZ  . LYS P 8 456 ? 130.161 117.923 174.083 1.00 146.83 ? 456 LYS Z NZ  1 
ATOM 64369 N N   . THR P 8 457 ? 136.994 118.505 178.466 1.00 143.97 ? 457 THR Z N   1 
ATOM 64370 C CA  . THR P 8 457 ? 138.321 119.094 178.613 1.00 143.97 ? 457 THR Z CA  1 
ATOM 64371 C C   . THR P 8 457 ? 139.328 118.071 179.125 1.00 143.97 ? 457 THR Z C   1 
ATOM 64372 O O   . THR P 8 457 ? 140.498 118.098 178.724 1.00 143.97 ? 457 THR Z O   1 
ATOM 64373 C CB  . THR P 8 457 ? 138.256 120.299 179.553 1.00 142.81 ? 457 THR Z CB  1 
ATOM 64374 O OG1 . THR P 8 457 ? 137.350 121.273 179.020 1.00 142.81 ? 457 THR Z OG1 1 
ATOM 64375 C CG2 . THR P 8 457 ? 139.627 120.936 179.715 1.00 142.81 ? 457 THR Z CG2 1 
ATOM 64376 N N   . LEU P 8 458 ? 138.890 117.161 179.998 1.00 145.33 ? 458 LEU Z N   1 
ATOM 64377 C CA  . LEU P 8 458 ? 139.773 116.103 180.477 1.00 145.33 ? 458 LEU Z CA  1 
ATOM 64378 C C   . LEU P 8 458 ? 140.237 115.216 179.329 1.00 145.33 ? 458 LEU Z C   1 
ATOM 64379 O O   . LEU P 8 458 ? 141.377 114.735 179.324 1.00 145.33 ? 458 LEU Z O   1 
ATOM 64380 C CB  . LEU P 8 458 ? 139.057 115.267 181.538 1.00 148.55 ? 458 LEU Z CB  1 
ATOM 64381 C CG  . LEU P 8 458 ? 138.617 115.980 182.818 1.00 148.55 ? 458 LEU Z CG  1 
ATOM 64382 C CD1 . LEU P 8 458 ? 137.808 115.044 183.702 1.00 148.55 ? 458 LEU Z CD1 1 
ATOM 64383 C CD2 . LEU P 8 458 ? 139.816 116.525 183.569 1.00 148.55 ? 458 LEU Z CD2 1 
ATOM 64384 N N   . VAL P 8 459 ? 139.367 114.994 178.343 1.00 146.19 ? 459 VAL Z N   1 
ATOM 64385 C CA  . VAL P 8 459 ? 139.702 114.111 177.231 1.00 146.19 ? 459 VAL Z CA  1 
ATOM 64386 C C   . VAL P 8 459 ? 140.624 114.808 176.235 1.00 146.19 ? 459 VAL Z C   1 
ATOM 64387 O O   . VAL P 8 459 ? 141.437 114.151 175.573 1.00 146.19 ? 459 VAL Z O   1 
ATOM 64388 C CB  . VAL P 8 459 ? 138.409 113.612 176.563 1.00 146.49 ? 459 VAL Z CB  1 
ATOM 64389 C CG1 . VAL P 8 459 ? 138.717 112.712 175.375 1.00 146.49 ? 459 VAL Z CG1 1 
ATOM 64390 C CG2 . VAL P 8 459 ? 137.538 112.888 177.578 1.00 146.49 ? 459 VAL Z CG2 1 
ATOM 64391 N N   . LYS P 8 460 ? 140.531 116.137 176.122 1.00 145.13 ? 460 LYS Z N   1 
ATOM 64392 C CA  . LYS P 8 460 ? 141.374 116.865 175.179 1.00 145.13 ? 460 LYS Z CA  1 
ATOM 64393 C C   . LYS P 8 460 ? 142.854 116.705 175.503 1.00 145.13 ? 460 LYS Z C   1 
ATOM 64394 O O   . LYS P 8 460 ? 143.693 116.721 174.595 1.00 145.13 ? 460 LYS Z O   1 
ATOM 64395 C CB  . LYS P 8 460 ? 140.993 118.345 175.167 1.00 148.48 ? 460 LYS Z CB  1 
ATOM 64396 C CG  . LYS P 8 460 ? 139.604 118.625 174.622 1.00 148.48 ? 460 LYS Z CG  1 
ATOM 64397 C CD  . LYS P 8 460 ? 139.259 120.101 174.723 1.00 148.48 ? 460 LYS Z CD  1 
ATOM 64398 C CE  . LYS P 8 460 ? 137.875 120.384 174.164 1.00 148.48 ? 460 LYS Z CE  1 
ATOM 64399 N NZ  . LYS P 8 460 ? 137.499 121.817 174.313 1.00 148.48 ? 460 LYS Z NZ  1 
ATOM 64400 N N   . ASN P 8 461 ? 143.195 116.552 176.783 1.00 144.53 ? 461 ASN Z N   1 
ATOM 64401 C CA  . ASN P 8 461 ? 144.583 116.342 177.169 1.00 144.53 ? 461 ASN Z CA  1 
ATOM 64402 C C   . ASN P 8 461 ? 145.051 114.915 176.917 1.00 144.53 ? 461 ASN Z C   1 
ATOM 64403 O O   . ASN P 8 461 ? 146.261 114.683 176.818 1.00 144.53 ? 461 ASN Z O   1 
ATOM 64404 C CB  . ASN P 8 461 ? 144.778 116.696 178.645 1.00 146.32 ? 461 ASN Z CB  1 
ATOM 64405 C CG  . ASN P 8 461 ? 144.651 118.183 178.909 1.00 146.32 ? 461 ASN Z CG  1 
ATOM 64406 O OD1 . ASN P 8 461 ? 144.844 119.003 178.011 1.00 146.32 ? 461 ASN Z OD1 1 
ATOM 64407 N ND2 . ASN P 8 461 ? 144.324 118.539 180.145 1.00 146.32 ? 461 ASN Z ND2 1 
ATOM 64408 N N   . SER P 8 462 ? 144.128 113.961 176.812 1.00 143.69 ? 462 SER Z N   1 
ATOM 64409 C CA  . SER P 8 462 ? 144.474 112.570 176.556 1.00 143.69 ? 462 SER Z CA  1 
ATOM 64410 C C   . SER P 8 462 ? 144.607 112.248 175.073 1.00 143.69 ? 462 SER Z C   1 
ATOM 64411 O O   . SER P 8 462 ? 145.112 111.173 174.733 1.00 143.69 ? 462 SER Z O   1 
ATOM 64412 C CB  . SER P 8 462 ? 143.427 111.642 177.184 1.00 144.18 ? 462 SER Z CB  1 
ATOM 64413 O OG  . SER P 8 462 ? 142.155 111.833 176.590 1.00 144.18 ? 462 SER Z OG  1 
ATOM 64414 N N   . GLY P 8 463 ? 144.170 113.144 174.188 1.00 144.38 ? 463 GLY Z N   1 
ATOM 64415 C CA  . GLY P 8 463 ? 144.259 112.933 172.763 1.00 144.38 ? 463 GLY Z CA  1 
ATOM 64416 C C   . GLY P 8 463 ? 143.031 112.320 172.125 1.00 144.38 ? 463 GLY Z C   1 
ATOM 64417 O O   . GLY P 8 463 ? 142.865 112.431 170.905 1.00 144.38 ? 463 GLY Z O   1 
ATOM 64418 N N   . PHE P 8 464 ? 142.167 111.680 172.908 1.00 145.36 ? 464 PHE Z N   1 
ATOM 64419 C CA  . PHE P 8 464 ? 140.966 111.071 172.361 1.00 145.36 ? 464 PHE Z CA  1 
ATOM 64420 C C   . PHE P 8 464 ? 139.946 112.140 171.977 1.00 145.36 ? 464 PHE Z C   1 
ATOM 64421 O O   . PHE P 8 464 ? 139.992 113.282 172.442 1.00 145.36 ? 464 PHE Z O   1 
ATOM 64422 C CB  . PHE P 8 464 ? 140.351 110.097 173.366 1.00 145.74 ? 464 PHE Z CB  1 
ATOM 64423 C CG  . PHE P 8 464 ? 141.230 108.923 173.688 1.00 145.74 ? 464 PHE Z CG  1 
ATOM 64424 C CD1 . PHE P 8 464 ? 141.248 107.809 172.865 1.00 145.74 ? 464 PHE Z CD1 1 
ATOM 64425 C CD2 . PHE P 8 464 ? 142.036 108.932 174.813 1.00 145.74 ? 464 PHE Z CD2 1 
ATOM 64426 C CE1 . PHE P 8 464 ? 142.055 106.726 173.159 1.00 145.74 ? 464 PHE Z CE1 1 
ATOM 64427 C CE2 . PHE P 8 464 ? 142.846 107.853 175.113 1.00 145.74 ? 464 PHE Z CE2 1 
ATOM 64428 C CZ  . PHE P 8 464 ? 142.856 106.748 174.284 1.00 145.74 ? 464 PHE Z CZ  1 
ATOM 64429 N N   . ASP P 8 465 ? 139.022 111.754 171.108 1.00 145.28 ? 465 ASP Z N   1 
ATOM 64430 C CA  . ASP P 8 465 ? 137.960 112.656 170.676 1.00 145.28 ? 465 ASP Z CA  1 
ATOM 64431 C C   . ASP P 8 465 ? 136.957 112.841 171.808 1.00 145.28 ? 465 ASP Z C   1 
ATOM 64432 O O   . ASP P 8 465 ? 136.355 111.856 172.255 1.00 145.28 ? 465 ASP Z O   1 
ATOM 64433 C CB  . ASP P 8 465 ? 137.269 112.099 169.432 1.00 147.39 ? 465 ASP Z CB  1 
ATOM 64434 C CG  . ASP P 8 465 ? 136.252 113.061 168.840 1.00 147.39 ? 465 ASP Z CG  1 
ATOM 64435 O OD1 . ASP P 8 465 ? 136.139 114.205 169.331 1.00 147.39 ? 465 ASP Z OD1 1 
ATOM 64436 O OD2 . ASP P 8 465 ? 135.561 112.670 167.877 1.00 147.39 ? 465 ASP Z OD2 1 
ATOM 64437 N N   . PRO P 8 466 ? 136.754 114.063 172.309 1.00 143.71 ? 466 PRO Z N   1 
ATOM 64438 C CA  . PRO P 8 466 ? 135.796 114.251 173.411 1.00 143.71 ? 466 PRO Z CA  1 
ATOM 64439 C C   . PRO P 8 466 ? 134.365 113.901 173.041 1.00 143.71 ? 466 PRO Z C   1 
ATOM 64440 O O   . PRO P 8 466 ? 133.572 113.561 173.928 1.00 143.71 ? 466 PRO Z O   1 
ATOM 64441 C CB  . PRO P 8 466 ? 135.943 115.742 173.742 1.00 143.85 ? 466 PRO Z CB  1 
ATOM 64442 C CG  . PRO P 8 466 ? 137.321 116.094 173.281 1.00 143.85 ? 466 PRO Z CG  1 
ATOM 64443 C CD  . PRO P 8 466 ? 137.523 115.287 172.033 1.00 143.85 ? 466 PRO Z CD  1 
ATOM 64444 N N   . LEU P 8 467 ? 134.009 113.973 171.758 1.00 145.52 ? 467 LEU Z N   1 
ATOM 64445 C CA  . LEU P 8 467 ? 132.635 113.697 171.351 1.00 145.52 ? 467 LEU Z CA  1 
ATOM 64446 C C   . LEU P 8 467 ? 132.337 112.202 171.344 1.00 145.52 ? 467 LEU Z C   1 
ATOM 64447 O O   . LEU P 8 467 ? 131.239 111.785 171.727 1.00 145.52 ? 467 LEU Z O   1 
ATOM 64448 C CB  . LEU P 8 467 ? 132.369 114.302 169.972 1.00 145.37 ? 467 LEU Z CB  1 
ATOM 64449 C CG  . LEU P 8 467 ? 130.987 114.058 169.363 1.00 145.37 ? 467 LEU Z CG  1 
ATOM 64450 C CD1 . LEU P 8 467 ? 129.903 114.688 170.223 1.00 145.37 ? 467 LEU Z CD1 1 
ATOM 64451 C CD2 . LEU P 8 467 ? 130.926 114.592 167.940 1.00 145.37 ? 467 LEU Z CD2 1 
ATOM 64452 N N   . ASP P 8 468 ? 133.300 111.384 170.914 1.00 146.60 ? 468 ASP Z N   1 
ATOM 64453 C CA  . ASP P 8 468 ? 133.063 109.948 170.807 1.00 146.60 ? 468 ASP Z CA  1 
ATOM 64454 C C   . ASP P 8 468 ? 133.133 109.244 172.156 1.00 146.60 ? 468 ASP Z C   1 
ATOM 64455 O O   . ASP P 8 468 ? 132.476 108.214 172.345 1.00 146.60 ? 468 ASP Z O   1 
ATOM 64456 C CB  . ASP P 8 468 ? 134.070 109.323 169.839 1.00 147.90 ? 468 ASP Z CB  1 
ATOM 64457 C CG  . ASP P 8 468 ? 133.828 109.735 168.400 1.00 147.90 ? 468 ASP Z CG  1 
ATOM 64458 O OD1 . ASP P 8 468 ? 132.727 110.245 168.103 1.00 147.90 ? 468 ASP Z OD1 1 
ATOM 64459 O OD2 . ASP P 8 468 ? 134.738 109.548 167.567 1.00 147.90 ? 468 ASP Z OD2 1 
ATOM 64460 N N   . VAL P 8 469 ? 133.914 109.773 173.099 1.00 145.46 ? 469 VAL Z N   1 
ATOM 64461 C CA  . VAL P 8 469 ? 134.065 109.099 174.384 1.00 145.46 ? 469 VAL Z CA  1 
ATOM 64462 C C   . VAL P 8 469 ? 132.845 109.320 175.274 1.00 145.46 ? 469 VAL Z C   1 
ATOM 64463 O O   . VAL P 8 469 ? 132.548 108.487 176.138 1.00 145.46 ? 469 VAL Z O   1 
ATOM 64464 C CB  . VAL P 8 469 ? 135.358 109.557 175.079 1.00 144.76 ? 469 VAL Z CB  1 
ATOM 64465 C CG1 . VAL P 8 469 ? 136.572 109.135 174.266 1.00 144.76 ? 469 VAL Z CG1 1 
ATOM 64466 C CG2 . VAL P 8 469 ? 135.350 111.060 175.281 1.00 144.76 ? 469 VAL Z CG2 1 
ATOM 64467 N N   . LEU P 8 470 ? 132.122 110.425 175.088 1.00 146.37 ? 470 LEU Z N   1 
ATOM 64468 C CA  . LEU P 8 470 ? 130.901 110.661 175.848 1.00 146.37 ? 470 LEU Z CA  1 
ATOM 64469 C C   . LEU P 8 470 ? 129.680 109.995 175.229 1.00 146.37 ? 470 LEU Z C   1 
ATOM 64470 O O   . LEU P 8 470 ? 128.605 110.025 175.838 1.00 146.37 ? 470 LEU Z O   1 
ATOM 64471 C CB  . LEU P 8 470 ? 130.640 112.164 175.997 1.00 142.46 ? 470 LEU Z CB  1 
ATOM 64472 C CG  . LEU P 8 470 ? 131.292 112.890 177.179 1.00 142.46 ? 470 LEU Z CG  1 
ATOM 64473 C CD1 . LEU P 8 470 ? 132.808 112.930 177.058 1.00 142.46 ? 470 LEU Z CD1 1 
ATOM 64474 C CD2 . LEU P 8 470 ? 130.726 114.296 177.320 1.00 142.46 ? 470 LEU Z CD2 1 
ATOM 64475 N N   . ALA P 8 471 ? 129.814 109.403 174.040 1.00 149.89 ? 471 ALA Z N   1 
ATOM 64476 C CA  . ALA P 8 471 ? 128.687 108.699 173.438 1.00 149.89 ? 471 ALA Z CA  1 
ATOM 64477 C C   . ALA P 8 471 ? 128.355 107.429 174.210 1.00 149.89 ? 471 ALA Z C   1 
ATOM 64478 O O   . ALA P 8 471 ? 127.179 107.074 174.358 1.00 149.89 ? 471 ALA Z O   1 
ATOM 64479 C CB  . ALA P 8 471 ? 128.989 108.377 171.975 1.00 150.27 ? 471 ALA Z CB  1 
ATOM 64480 N N   . MET P 8 472 ? 129.376 106.733 174.713 1.00 151.64 ? 472 MET Z N   1 
ATOM 64481 C CA  . MET P 8 472 ? 129.154 105.532 175.506 1.00 151.64 ? 472 MET Z CA  1 
ATOM 64482 C C   . MET P 8 472 ? 128.714 105.845 176.930 1.00 151.64 ? 472 MET Z C   1 
ATOM 64483 O O   . MET P 8 472 ? 128.127 104.979 177.587 1.00 151.64 ? 472 MET Z O   1 
ATOM 64484 C CB  . MET P 8 472 ? 130.423 104.679 175.536 1.00 155.20 ? 472 MET Z CB  1 
ATOM 64485 C CG  . MET P 8 472 ? 130.815 104.104 174.185 1.00 155.20 ? 472 MET Z CG  1 
ATOM 64486 S SD  . MET P 8 472 ? 132.358 103.172 174.247 1.00 155.20 ? 472 MET Z SD  1 
ATOM 64487 C CE  . MET P 8 472 ? 132.539 102.703 172.528 1.00 155.20 ? 472 MET Z CE  1 
ATOM 64488 N N   . VAL P 8 473 ? 128.983 107.057 177.418 1.00 151.67 ? 473 VAL Z N   1 
ATOM 64489 C CA  . VAL P 8 473 ? 128.567 107.423 178.768 1.00 151.67 ? 473 VAL Z CA  1 
ATOM 64490 C C   . VAL P 8 473 ? 127.060 107.639 178.822 1.00 151.67 ? 473 VAL Z C   1 
ATOM 64491 O O   . VAL P 8 473 ? 126.387 107.189 179.757 1.00 151.67 ? 473 VAL Z O   1 
ATOM 64492 C CB  . VAL P 8 473 ? 129.337 108.669 179.243 1.00 148.86 ? 473 VAL Z CB  1 
ATOM 64493 C CG1 . VAL P 8 473 ? 128.839 109.115 180.610 1.00 148.86 ? 473 VAL Z CG1 1 
ATOM 64494 C CG2 . VAL P 8 473 ? 130.831 108.388 179.277 1.00 148.86 ? 473 VAL Z CG2 1 
ATOM 64495 N N   . GLU P 8 474 ? 126.505 108.325 177.820 1.00 152.78 ? 474 GLU Z N   1 
ATOM 64496 C CA  . GLU P 8 474 ? 125.066 108.561 177.795 1.00 152.78 ? 474 GLU Z CA  1 
ATOM 64497 C C   . GLU P 8 474 ? 124.290 107.282 177.512 1.00 152.78 ? 474 GLU Z C   1 
ATOM 64498 O O   . GLU P 8 474 ? 123.148 107.139 177.964 1.00 152.78 ? 474 GLU Z O   1 
ATOM 64499 C CB  . GLU P 8 474 ? 124.727 109.628 176.754 1.00 149.08 ? 474 GLU Z CB  1 
ATOM 64500 C CG  . GLU P 8 474 ? 125.306 111.001 177.058 1.00 149.08 ? 474 GLU Z CG  1 
ATOM 64501 C CD  . GLU P 8 474 ? 124.837 111.551 178.392 1.00 149.08 ? 474 GLU Z CD  1 
ATOM 64502 O OE1 . GLU P 8 474 ? 123.650 111.361 178.732 1.00 149.08 ? 474 GLU Z OE1 1 
ATOM 64503 O OE2 . GLU P 8 474 ? 125.656 112.173 179.101 1.00 149.08 ? 474 GLU Z OE2 1 
ATOM 64504 N N   . ASP P 8 475 ? 124.888 106.343 176.774 1.00 154.97 ? 475 ASP Z N   1 
ATOM 64505 C CA  . ASP P 8 475 ? 124.202 105.090 176.481 1.00 154.97 ? 475 ASP Z CA  1 
ATOM 64506 C C   . ASP P 8 475 ? 124.162 104.172 177.695 1.00 154.97 ? 475 ASP Z C   1 
ATOM 64507 O O   . ASP P 8 475 ? 123.246 103.352 177.821 1.00 154.97 ? 475 ASP Z O   1 
ATOM 64508 C CB  . ASP P 8 475 ? 124.875 104.385 175.304 1.00 153.14 ? 475 ASP Z CB  1 
ATOM 64509 C CG  . ASP P 8 475 ? 124.668 105.115 173.992 1.00 153.14 ? 475 ASP Z CG  1 
ATOM 64510 O OD1 . ASP P 8 475 ? 123.768 105.979 173.927 1.00 153.14 ? 475 ASP Z OD1 1 
ATOM 64511 O OD2 . ASP P 8 475 ? 125.405 104.826 173.026 1.00 153.14 ? 475 ASP Z OD2 1 
ATOM 64512 N N   . GLU P 8 476 ? 125.140 104.292 178.596 1.00 156.47 ? 476 GLU Z N   1 
ATOM 64513 C CA  . GLU P 8 476 ? 125.151 103.462 179.795 1.00 156.47 ? 476 GLU Z CA  1 
ATOM 64514 C C   . GLU P 8 476 ? 124.122 103.936 180.813 1.00 156.47 ? 476 GLU Z C   1 
ATOM 64515 O O   . GLU P 8 476 ? 123.491 103.117 181.490 1.00 156.47 ? 476 GLU Z O   1 
ATOM 64516 C CB  . GLU P 8 476 ? 126.550 103.452 180.414 1.00 157.04 ? 476 GLU Z CB  1 
ATOM 64517 C CG  . GLU P 8 476 ? 126.694 102.560 181.641 1.00 157.04 ? 476 GLU Z CG  1 
ATOM 64518 C CD  . GLU P 8 476 ? 126.553 101.080 181.324 1.00 157.04 ? 476 GLU Z CD  1 
ATOM 64519 O OE1 . GLU P 8 476 ? 126.609 100.709 180.133 1.00 157.04 ? 476 GLU Z OE1 1 
ATOM 64520 O OE2 . GLU P 8 476 ? 126.386 100.285 182.273 1.00 157.04 ? 476 GLU Z OE2 1 
ATOM 64521 N N   . LEU P 8 477 ? 123.936 105.252 180.932 1.00 157.52 ? 477 LEU Z N   1 
ATOM 64522 C CA  . LEU P 8 477 ? 122.971 105.799 181.876 1.00 157.52 ? 477 LEU Z CA  1 
ATOM 64523 C C   . LEU P 8 477 ? 121.528 105.592 181.435 1.00 157.52 ? 477 LEU Z C   1 
ATOM 64524 O O   . LEU P 8 477 ? 120.619 105.772 182.252 1.00 157.52 ? 477 LEU Z O   1 
ATOM 64525 C CB  . LEU P 8 477 ? 123.236 107.290 182.090 1.00 154.31 ? 477 LEU Z CB  1 
ATOM 64526 C CG  . LEU P 8 477 ? 124.572 107.647 182.746 1.00 154.31 ? 477 LEU Z CG  1 
ATOM 64527 C CD1 . LEU P 8 477 ? 124.771 109.154 182.777 1.00 154.31 ? 477 LEU Z CD1 1 
ATOM 64528 C CD2 . LEU P 8 477 ? 124.651 107.064 184.148 1.00 154.31 ? 477 LEU Z CD2 1 
ATOM 64529 N N   . ASP P 8 478 ? 121.296 105.220 180.175 1.00 157.87 ? 478 ASP Z N   1 
ATOM 64530 C CA  . ASP P 8 478 ? 119.934 104.988 179.706 1.00 157.87 ? 478 ASP Z CA  1 
ATOM 64531 C C   . ASP P 8 478 ? 119.386 103.666 180.231 1.00 157.87 ? 478 ASP Z C   1 
ATOM 64532 O O   . ASP P 8 478 ? 118.249 103.603 180.711 1.00 157.87 ? 478 ASP Z O   1 
ATOM 64533 C CB  . ASP P 8 478 ? 119.893 105.016 178.177 1.00 155.24 ? 478 ASP Z CB  1 
ATOM 64534 C CG  . ASP P 8 478 ? 120.130 106.403 177.613 1.00 155.24 ? 478 ASP Z CG  1 
ATOM 64535 O OD1 . ASP P 8 478 ? 120.020 107.384 178.377 1.00 155.24 ? 478 ASP Z OD1 1 
ATOM 64536 O OD2 . ASP P 8 478 ? 120.428 106.511 176.405 1.00 155.24 ? 478 ASP Z OD2 1 
ATOM 64537 N N   . ASP P 8 479 ? 120.182 102.600 180.147 1.00 161.62 ? 479 ASP Z N   1 
ATOM 64538 C CA  . ASP P 8 479 ? 119.757 101.289 180.619 1.00 161.62 ? 479 ASP Z CA  1 
ATOM 64539 C C   . ASP P 8 479 ? 119.965 101.099 182.115 1.00 161.62 ? 479 ASP Z C   1 
ATOM 64540 O O   . ASP P 8 479 ? 119.454 100.122 182.673 1.00 161.62 ? 479 ASP Z O   1 
ATOM 64541 C CB  . ASP P 8 479 ? 120.503 100.190 179.857 1.00 160.57 ? 479 ASP Z CB  1 
ATOM 64542 C CG  . ASP P 8 479 ? 120.078 100.098 178.404 1.00 160.57 ? 479 ASP Z CG  1 
ATOM 64543 O OD1 . ASP P 8 479 ? 119.014 100.654 178.059 1.00 160.57 ? 479 ASP Z OD1 1 
ATOM 64544 O OD2 . ASP P 8 479 ? 120.809 99.471  177.609 1.00 160.57 ? 479 ASP Z OD2 1 
ATOM 64545 N N   . ALA P 8 480 ? 120.695 102.000 182.775 1.00 163.74 ? 480 ALA Z N   1 
ATOM 64546 C CA  . ALA P 8 480 ? 120.935 101.873 184.206 1.00 163.74 ? 480 ALA Z CA  1 
ATOM 64547 C C   . ALA P 8 480 ? 119.715 102.228 185.043 1.00 163.74 ? 480 ALA Z C   1 
ATOM 64548 O O   . ALA P 8 480 ? 119.597 101.749 186.176 1.00 163.74 ? 480 ALA Z O   1 
ATOM 64549 C CB  . ALA P 8 480 ? 122.116 102.752 184.622 1.00 161.69 ? 480 ALA Z CB  1 
ATOM 64550 N N   . GLN P 8 481 ? 118.807 103.052 184.516 1.00 167.00 ? 481 GLN Z N   1 
ATOM 64551 C CA  . GLN P 8 481 ? 117.621 103.434 185.273 1.00 167.00 ? 481 GLN Z CA  1 
ATOM 64552 C C   . GLN P 8 481 ? 116.565 102.336 185.279 1.00 167.00 ? 481 GLN Z C   1 
ATOM 64553 O O   . GLN P 8 481 ? 115.852 102.175 186.276 1.00 167.00 ? 481 GLN Z O   1 
ATOM 64554 C CB  . GLN P 8 481 ? 117.031 104.726 184.707 1.00 166.90 ? 481 GLN Z CB  1 
ATOM 64555 C CG  . GLN P 8 481 ? 117.926 105.942 184.874 1.00 166.90 ? 481 GLN Z CG  1 
ATOM 64556 C CD  . GLN P 8 481 ? 117.336 107.189 184.247 1.00 166.90 ? 481 GLN Z CD  1 
ATOM 64557 O OE1 . GLN P 8 481 ? 116.513 107.109 183.335 1.00 166.90 ? 481 GLN Z OE1 1 
ATOM 64558 N NE2 . GLN P 8 481 ? 117.755 108.351 184.733 1.00 166.90 ? 481 GLN Z NE2 1 
ATOM 64559 N N   . ASP P 8 482 ? 116.448 101.580 184.189 1.00 169.05 ? 482 ASP Z N   1 
ATOM 64560 C CA  . ASP P 8 482 ? 115.461 100.514 184.090 1.00 169.05 ? 482 ASP Z CA  1 
ATOM 64561 C C   . ASP P 8 482 ? 115.977 99.171  184.591 1.00 169.05 ? 482 ASP Z C   1 
ATOM 64562 O O   . ASP P 8 482 ? 115.191 98.223  184.692 1.00 169.05 ? 482 ASP Z O   1 
ATOM 64563 C CB  . ASP P 8 482 ? 114.989 100.367 182.639 1.00 167.95 ? 482 ASP Z CB  1 
ATOM 64564 C CG  . ASP P 8 482 ? 114.158 101.547 182.174 1.00 167.95 ? 482 ASP Z CG  1 
ATOM 64565 O OD1 . ASP P 8 482 ? 113.688 102.321 183.034 1.00 167.95 ? 482 ASP Z OD1 1 
ATOM 64566 O OD2 . ASP P 8 482 ? 113.975 101.700 180.948 1.00 167.95 ? 482 ASP Z OD2 1 
ATOM 64567 N N   . SER P 8 483 ? 117.266 99.066  184.904 1.00 169.91 ? 483 SER Z N   1 
ATOM 64568 C CA  . SER P 8 483 ? 117.851 97.826  185.396 1.00 169.91 ? 483 SER Z CA  1 
ATOM 64569 C C   . SER P 8 483 ? 117.868 97.738  186.916 1.00 169.91 ? 483 SER Z C   1 
ATOM 64570 O O   . SER P 8 483 ? 118.390 96.756  187.456 1.00 169.91 ? 483 SER Z O   1 
ATOM 64571 C CB  . SER P 8 483 ? 119.277 97.665  184.859 1.00 170.13 ? 483 SER Z CB  1 
ATOM 64572 O OG  . SER P 8 483 ? 119.280 97.526  183.449 1.00 170.13 ? 483 SER Z OG  1 
ATOM 64573 N N   . ASP P 8 484 ? 117.315 98.735  187.612 1.00 168.93 ? 484 ASP Z N   1 
ATOM 64574 C CA  . ASP P 8 484 ? 117.282 98.767  189.075 1.00 168.93 ? 484 ASP Z CA  1 
ATOM 64575 C C   . ASP P 8 484 ? 118.699 98.679  189.646 1.00 168.93 ? 484 ASP Z C   1 
ATOM 64576 O O   . ASP P 8 484 ? 118.986 97.902  190.560 1.00 168.93 ? 484 ASP Z O   1 
ATOM 64577 C CB  . ASP P 8 484 ? 116.380 97.655  189.626 1.00 170.44 ? 484 ASP Z CB  1 
ATOM 64578 C CG  . ASP P 8 484 ? 116.119 97.787  191.120 1.00 170.44 ? 484 ASP Z CG  1 
ATOM 64579 O OD1 . ASP P 8 484 ? 116.558 98.787  191.727 1.00 170.44 ? 484 ASP Z OD1 1 
ATOM 64580 O OD2 . ASP P 8 484 ? 115.469 96.884  191.687 1.00 170.44 ? 484 ASP Z OD2 1 
ATOM 64581 N N   . GLU P 8 485 ? 119.598 99.481  189.077 1.00 165.33 ? 485 GLU Z N   1 
ATOM 64582 C CA  . GLU P 8 485 ? 120.985 99.546  189.524 1.00 165.33 ? 485 GLU Z CA  1 
ATOM 64583 C C   . GLU P 8 485 ? 121.421 101.002 189.547 1.00 165.33 ? 485 GLU Z C   1 
ATOM 64584 O O   . GLU P 8 485 ? 121.326 101.694 188.529 1.00 165.33 ? 485 GLU Z O   1 
ATOM 64585 C CB  . GLU P 8 485 ? 121.903 98.726  188.612 1.00 163.72 ? 485 GLU Z CB  1 
ATOM 64586 C CG  . GLU P 8 485 ? 123.357 98.713  189.057 1.00 163.72 ? 485 GLU Z CG  1 
ATOM 64587 C CD  . GLU P 8 485 ? 124.234 97.861  188.162 1.00 163.72 ? 485 GLU Z CD  1 
ATOM 64588 O OE1 . GLU P 8 485 ? 123.715 97.309  187.169 1.00 163.72 ? 485 GLU Z OE1 1 
ATOM 64589 O OE2 . GLU P 8 485 ? 125.443 97.741  188.453 1.00 163.72 ? 485 GLU Z OE2 1 
ATOM 64590 N N   . THR P 8 486 ? 121.900 101.462 190.700 1.00 161.50 ? 486 THR Z N   1 
ATOM 64591 C CA  . THR P 8 486 ? 122.377 102.830 190.866 1.00 161.50 ? 486 THR Z CA  1 
ATOM 64592 C C   . THR P 8 486 ? 123.902 102.813 190.844 1.00 161.50 ? 486 THR Z C   1 
ATOM 64593 O O   . THR P 8 486 ? 124.538 102.315 191.779 1.00 161.50 ? 486 THR Z O   1 
ATOM 64594 C CB  . THR P 8 486 ? 121.853 103.440 192.164 1.00 158.90 ? 486 THR Z CB  1 
ATOM 64595 O OG1 . THR P 8 486 ? 120.421 103.469 192.137 1.00 158.90 ? 486 THR Z OG1 1 
ATOM 64596 C CG2 . THR P 8 486 ? 122.380 104.857 192.337 1.00 158.90 ? 486 THR Z CG2 1 
ATOM 64597 N N   . ARG P 8 487 ? 124.484 103.357 189.778 1.00 153.37 ? 487 ARG Z N   1 
ATOM 64598 C CA  . ARG P 8 487 ? 125.929 103.396 189.612 1.00 153.37 ? 487 ARG Z CA  1 
ATOM 64599 C C   . ARG P 8 487 ? 126.324 104.705 188.946 1.00 153.37 ? 487 ARG Z C   1 
ATOM 64600 O O   . ARG P 8 487 ? 125.676 105.144 187.992 1.00 153.37 ? 487 ARG Z O   1 
ATOM 64601 C CB  . ARG P 8 487 ? 126.428 102.208 188.779 1.00 158.18 ? 487 ARG Z CB  1 
ATOM 64602 C CG  . ARG P 8 487 ? 127.941 102.121 188.657 1.00 158.18 ? 487 ARG Z CG  1 
ATOM 64603 C CD  . ARG P 8 487 ? 128.357 100.945 187.786 1.00 158.18 ? 487 ARG Z CD  1 
ATOM 64604 N NE  . ARG P 8 487 ? 127.973 99.666  188.375 1.00 158.18 ? 487 ARG Z NE  1 
ATOM 64605 C CZ  . ARG P 8 487 ? 128.697 99.008  189.275 1.00 158.18 ? 487 ARG Z CZ  1 
ATOM 64606 N NH1 . ARG P 8 487 ? 129.851 99.509  189.695 1.00 158.18 ? 487 ARG Z NH1 1 
ATOM 64607 N NH2 . ARG P 8 487 ? 128.268 97.850  189.756 1.00 158.18 ? 487 ARG Z NH2 1 
ATOM 64608 N N   . TYR P 8 488 ? 127.387 105.323 189.453 1.00 148.41 ? 488 TYR Z N   1 
ATOM 64609 C CA  . TYR P 8 488 ? 127.893 106.570 188.900 1.00 148.41 ? 488 TYR Z CA  1 
ATOM 64610 C C   . TYR P 8 488 ? 128.954 106.270 187.849 1.00 148.41 ? 488 TYR Z C   1 
ATOM 64611 O O   . TYR P 8 488 ? 129.855 105.457 188.081 1.00 148.41 ? 488 TYR Z O   1 
ATOM 64612 C CB  . TYR P 8 488 ? 128.467 107.459 190.004 1.00 145.82 ? 488 TYR Z CB  1 
ATOM 64613 C CG  . TYR P 8 488 ? 127.438 107.904 191.019 1.00 145.82 ? 488 TYR Z CG  1 
ATOM 64614 C CD1 . TYR P 8 488 ? 126.669 109.040 190.805 1.00 145.82 ? 488 TYR Z CD1 1 
ATOM 64615 C CD2 . TYR P 8 488 ? 127.236 107.188 192.191 1.00 145.82 ? 488 TYR Z CD2 1 
ATOM 64616 C CE1 . TYR P 8 488 ? 125.726 109.449 191.729 1.00 145.82 ? 488 TYR Z CE1 1 
ATOM 64617 C CE2 . TYR P 8 488 ? 126.296 107.590 193.122 1.00 145.82 ? 488 TYR Z CE2 1 
ATOM 64618 C CZ  . TYR P 8 488 ? 125.544 108.722 192.886 1.00 145.82 ? 488 TYR Z CZ  1 
ATOM 64619 O OH  . TYR P 8 488 ? 124.607 109.126 193.809 1.00 145.82 ? 488 TYR Z OH  1 
ATOM 64620 N N   . VAL P 8 489 ? 128.843 106.927 186.698 1.00 146.97 ? 489 VAL Z N   1 
ATOM 64621 C CA  . VAL P 8 489 ? 129.730 106.695 185.563 1.00 146.97 ? 489 VAL Z CA  1 
ATOM 64622 C C   . VAL P 8 489 ? 130.751 107.821 185.498 1.00 146.97 ? 489 VAL Z C   1 
ATOM 64623 O O   . VAL P 8 489 ? 130.385 109.003 185.463 1.00 146.97 ? 489 VAL Z O   1 
ATOM 64624 C CB  . VAL P 8 489 ? 128.936 106.595 184.250 1.00 149.51 ? 489 VAL Z CB  1 
ATOM 64625 C CG1 . VAL P 8 489 ? 129.880 106.473 183.067 1.00 149.51 ? 489 VAL Z CG1 1 
ATOM 64626 C CG2 . VAL P 8 489 ? 127.981 105.412 184.299 1.00 149.51 ? 489 VAL Z CG2 1 
ATOM 64627 N N   . GLY P 8 490 ? 132.035 107.456 185.480 1.00 147.27 ? 490 GLY Z N   1 
ATOM 64628 C CA  . GLY P 8 490 ? 133.115 108.401 185.383 1.00 147.27 ? 490 GLY Z CA  1 
ATOM 64629 C C   . GLY P 8 490 ? 133.758 108.415 184.011 1.00 147.27 ? 490 GLY Z C   1 
ATOM 64630 O O   . GLY P 8 490 ? 133.201 107.918 183.022 1.00 147.27 ? 490 GLY Z O   1 
ATOM 64631 N N   . VAL P 8 491 ? 134.954 108.995 183.949 1.00 146.75 ? 491 VAL Z N   1 
ATOM 64632 C CA  . VAL P 8 491 ? 135.718 109.106 182.711 1.00 146.75 ? 491 VAL Z CA  1 
ATOM 64633 C C   . VAL P 8 491 ? 137.136 108.625 182.985 1.00 146.75 ? 491 VAL Z C   1 
ATOM 64634 O O   . VAL P 8 491 ? 137.845 109.212 183.811 1.00 146.75 ? 491 VAL Z O   1 
ATOM 64635 C CB  . VAL P 8 491 ? 135.733 110.544 182.165 1.00 148.33 ? 491 VAL Z CB  1 
ATOM 64636 C CG1 . VAL P 8 491 ? 136.638 110.636 180.946 1.00 148.33 ? 491 VAL Z CG1 1 
ATOM 64637 C CG2 . VAL P 8 491 ? 134.323 111.000 181.823 1.00 148.33 ? 491 VAL Z CG2 1 
ATOM 64638 N N   . ASP P 8 492 ? 137.547 107.564 182.297 1.00 146.09 ? 492 ASP Z N   1 
ATOM 64639 C CA  . ASP P 8 492 ? 138.897 107.026 182.408 1.00 146.09 ? 492 ASP Z CA  1 
ATOM 64640 C C   . ASP P 8 492 ? 139.700 107.482 181.195 1.00 146.09 ? 492 ASP Z C   1 
ATOM 64641 O O   . ASP P 8 492 ? 139.387 107.103 180.061 1.00 146.09 ? 492 ASP Z O   1 
ATOM 64642 C CB  . ASP P 8 492 ? 138.873 105.501 182.503 1.00 147.44 ? 492 ASP Z CB  1 
ATOM 64643 C CG  . ASP P 8 492 ? 140.246 104.908 182.773 1.00 147.44 ? 492 ASP Z CG  1 
ATOM 64644 O OD1 . ASP P 8 492 ? 141.208 105.679 182.972 1.00 147.44 ? 492 ASP Z OD1 1 
ATOM 64645 O OD2 . ASP P 8 492 ? 140.361 103.664 182.786 1.00 147.44 ? 492 ASP Z OD2 1 
ATOM 64646 N N   . LEU P 8 493 ? 140.730 108.293 181.436 1.00 144.57 ? 493 LEU Z N   1 
ATOM 64647 C CA  . LEU P 8 493 ? 141.521 108.851 180.348 1.00 144.57 ? 493 LEU Z CA  1 
ATOM 64648 C C   . LEU P 8 493 ? 142.586 107.892 179.834 1.00 144.57 ? 493 LEU Z C   1 
ATOM 64649 O O   . LEU P 8 493 ? 143.118 108.109 178.740 1.00 144.57 ? 493 LEU Z O   1 
ATOM 64650 C CB  . LEU P 8 493 ? 142.182 110.155 180.798 1.00 144.62 ? 493 LEU Z CB  1 
ATOM 64651 C CG  . LEU P 8 493 ? 141.227 111.288 181.179 1.00 144.62 ? 493 LEU Z CG  1 
ATOM 64652 C CD1 . LEU P 8 493 ? 141.997 112.487 181.711 1.00 144.62 ? 493 LEU Z CD1 1 
ATOM 64653 C CD2 . LEU P 8 493 ? 140.357 111.682 179.995 1.00 144.62 ? 493 LEU Z CD2 1 
ATOM 64654 N N   . ASN P 8 494 ? 142.911 106.844 180.593 1.00 144.89 ? 494 ASN Z N   1 
ATOM 64655 C CA  . ASN P 8 494 ? 143.950 105.914 180.161 1.00 144.89 ? 494 ASN Z CA  1 
ATOM 64656 C C   . ASN P 8 494 ? 143.480 105.070 178.983 1.00 144.89 ? 494 ASN Z C   1 
ATOM 64657 O O   . ASN P 8 494 ? 144.148 105.008 177.944 1.00 144.89 ? 494 ASN Z O   1 
ATOM 64658 C CB  . ASN P 8 494 ? 144.373 105.023 181.330 1.00 145.97 ? 494 ASN Z CB  1 
ATOM 64659 C CG  . ASN P 8 494 ? 145.124 105.787 182.401 1.00 145.97 ? 494 ASN Z CG  1 
ATOM 64660 O OD1 . ASN P 8 494 ? 145.712 106.835 182.136 1.00 145.97 ? 494 ASN Z OD1 1 
ATOM 64661 N ND2 . ASN P 8 494 ? 145.106 105.265 183.622 1.00 145.97 ? 494 ASN Z ND2 1 
ATOM 64662 N N   . ILE P 8 495 ? 142.327 104.411 179.125 1.00 145.65 ? 495 ILE Z N   1 
ATOM 64663 C CA  . ILE P 8 495 ? 141.798 103.545 178.078 1.00 145.65 ? 495 ILE Z CA  1 
ATOM 64664 C C   . ILE P 8 495 ? 140.802 104.257 177.178 1.00 145.65 ? 495 ILE Z C   1 
ATOM 64665 O O   . ILE P 8 495 ? 140.296 103.648 176.226 1.00 145.65 ? 495 ILE Z O   1 
ATOM 64666 C CB  . ILE P 8 495 ? 141.157 102.280 178.683 1.00 145.23 ? 495 ILE Z CB  1 
ATOM 64667 C CG1 . ILE P 8 495 ? 140.001 102.658 179.611 1.00 145.23 ? 495 ILE Z CG1 1 
ATOM 64668 C CG2 . ILE P 8 495 ? 142.199 101.459 179.427 1.00 145.23 ? 495 ILE Z CG2 1 
ATOM 64669 C CD1 . ILE P 8 495 ? 139.202 101.472 180.105 1.00 145.23 ? 495 ILE Z CD1 1 
ATOM 64670 N N   . GLY P 8 496 ? 140.505 105.527 177.443 1.00 145.29 ? 496 GLY Z N   1 
ATOM 64671 C CA  . GLY P 8 496 ? 139.544 106.251 176.634 1.00 145.29 ? 496 GLY Z CA  1 
ATOM 64672 C C   . GLY P 8 496 ? 138.120 105.763 176.774 1.00 145.29 ? 496 GLY Z C   1 
ATOM 64673 O O   . GLY P 8 496 ? 137.324 105.920 175.843 1.00 145.29 ? 496 GLY Z O   1 
ATOM 64674 N N   . ASP P 8 497 ? 137.777 105.171 177.915 1.00 145.70 ? 497 ASP Z N   1 
ATOM 64675 C CA  . ASP P 8 497 ? 136.447 104.641 178.171 1.00 145.70 ? 497 ASP Z CA  1 
ATOM 64676 C C   . ASP P 8 497 ? 135.958 105.200 179.506 1.00 145.70 ? 497 ASP Z C   1 
ATOM 64677 O O   . ASP P 8 497 ? 136.663 105.958 180.180 1.00 145.70 ? 497 ASP Z O   1 
ATOM 64678 C CB  . ASP P 8 497 ? 136.466 103.104 178.163 1.00 147.72 ? 497 ASP Z CB  1 
ATOM 64679 C CG  . ASP P 8 497 ? 135.076 102.491 178.190 1.00 147.72 ? 497 ASP Z CG  1 
ATOM 64680 O OD1 . ASP P 8 497 ? 134.086 103.251 178.140 1.00 147.72 ? 497 ASP Z OD1 1 
ATOM 64681 O OD2 . ASP P 8 497 ? 134.974 101.248 178.266 1.00 147.72 ? 497 ASP Z OD2 1 
ATOM 64682 N N   . SER P 8 498 ? 134.740 104.829 179.891 1.00 145.48 ? 498 SER Z N   1 
ATOM 64683 C CA  . SER P 8 498 ? 134.181 105.277 181.155 1.00 145.48 ? 498 SER Z CA  1 
ATOM 64684 C C   . SER P 8 498 ? 134.717 104.421 182.301 1.00 145.48 ? 498 SER Z C   1 
ATOM 64685 O O   . SER P 8 498 ? 135.484 103.474 182.103 1.00 145.48 ? 498 SER Z O   1 
ATOM 64686 C CB  . SER P 8 498 ? 132.656 105.237 181.103 1.00 144.66 ? 498 SER Z CB  1 
ATOM 64687 O OG  . SER P 8 498 ? 132.182 103.913 180.937 1.00 144.66 ? 498 SER Z OG  1 
ATOM 64688 N N   . CYS P 8 499 ? 134.305 104.757 183.520 1.00 148.01 ? 499 CYS Z N   1 
ATOM 64689 C CA  . CYS P 8 499 ? 134.739 104.040 184.711 1.00 148.01 ? 499 CYS Z CA  1 
ATOM 64690 C C   . CYS P 8 499 ? 133.790 104.386 185.851 1.00 148.01 ? 499 CYS Z C   1 
ATOM 64691 O O   . CYS P 8 499 ? 132.822 105.132 185.676 1.00 148.01 ? 499 CYS Z O   1 
ATOM 64692 C CB  . CYS P 8 499 ? 136.190 104.379 185.068 1.00 147.50 ? 499 CYS Z CB  1 
ATOM 64693 S SG  . CYS P 8 499 ? 136.513 106.140 185.312 1.00 147.50 ? 499 CYS Z SG  1 
ATOM 64694 N N   . ASP P 8 500 ? 134.075 103.831 187.027 1.00 149.40 ? 500 ASP Z N   1 
ATOM 64695 C CA  . ASP P 8 500 ? 133.283 104.089 188.220 1.00 149.40 ? 500 ASP Z CA  1 
ATOM 64696 C C   . ASP P 8 500 ? 134.142 104.821 189.238 1.00 149.40 ? 500 ASP Z C   1 
ATOM 64697 O O   . ASP P 8 500 ? 135.141 104.258 189.714 1.00 149.40 ? 500 ASP Z O   1 
ATOM 64698 C CB  . ASP P 8 500 ? 132.749 102.782 188.807 1.00 150.14 ? 500 ASP Z CB  1 
ATOM 64699 C CG  . ASP P 8 500 ? 131.781 103.006 189.956 1.00 150.14 ? 500 ASP Z CG  1 
ATOM 64700 O OD1 . ASP P 8 500 ? 131.447 104.174 190.247 1.00 150.14 ? 500 ASP Z OD1 1 
ATOM 64701 O OD2 . ASP P 8 500 ? 131.349 102.007 190.568 1.00 150.14 ? 500 ASP Z OD2 1 
ATOM 64702 N N   . PRO P 8 501 ? 133.808 106.066 189.590 1.00 148.14 ? 501 PRO Z N   1 
ATOM 64703 C CA  . PRO P 8 501 ? 134.631 106.794 190.570 1.00 148.14 ? 501 PRO Z CA  1 
ATOM 64704 C C   . PRO P 8 501 ? 134.686 106.128 191.935 1.00 148.14 ? 501 PRO Z C   1 
ATOM 64705 O O   . PRO P 8 501 ? 135.679 106.296 192.655 1.00 148.14 ? 501 PRO Z O   1 
ATOM 64706 C CB  . PRO P 8 501 ? 133.951 108.168 190.640 1.00 148.52 ? 501 PRO Z CB  1 
ATOM 64707 C CG  . PRO P 8 501 ? 133.264 108.308 189.318 1.00 148.52 ? 501 PRO Z CG  1 
ATOM 64708 C CD  . PRO P 8 501 ? 132.777 106.928 188.985 1.00 148.52 ? 501 PRO Z CD  1 
ATOM 64709 N N   . THR P 8 502 ? 133.650 105.378 192.316 1.00 147.77 ? 502 THR Z N   1 
ATOM 64710 C CA  . THR P 8 502 ? 133.651 104.732 193.624 1.00 147.77 ? 502 THR Z CA  1 
ATOM 64711 C C   . THR P 8 502 ? 134.612 103.550 193.657 1.00 147.77 ? 502 THR Z C   1 
ATOM 64712 O O   . THR P 8 502 ? 135.297 103.328 194.663 1.00 147.77 ? 502 THR Z O   1 
ATOM 64713 C CB  . THR P 8 502 ? 132.237 104.281 193.991 1.00 147.81 ? 502 THR Z CB  1 
ATOM 64714 O OG1 . THR P 8 502 ? 131.757 103.355 193.008 1.00 147.81 ? 502 THR Z OG1 1 
ATOM 64715 C CG2 . THR P 8 502 ? 131.297 105.476 194.052 1.00 147.81 ? 502 THR Z CG2 1 
ATOM 64716 N N   . ILE P 8 503 ? 134.677 102.781 192.570 1.00 148.75 ? 503 ILE Z N   1 
ATOM 64717 C CA  . ILE P 8 503 ? 135.585 101.639 192.522 1.00 148.75 ? 503 ILE Z CA  1 
ATOM 64718 C C   . ILE P 8 503 ? 137.018 102.099 192.282 1.00 148.75 ? 503 ILE Z C   1 
ATOM 64719 O O   . ILE P 8 503 ? 137.956 101.606 192.919 1.00 148.75 ? 503 ILE Z O   1 
ATOM 64720 C CB  . ILE P 8 503 ? 135.121 100.638 191.449 1.00 149.63 ? 503 ILE Z CB  1 
ATOM 64721 C CG1 . ILE P 8 503 ? 133.768 100.035 191.831 1.00 149.63 ? 503 ILE Z CG1 1 
ATOM 64722 C CG2 . ILE P 8 503 ? 136.157 99.540  191.252 1.00 149.63 ? 503 ILE Z CG2 1 
ATOM 64723 C CD1 . ILE P 8 503 ? 133.135 99.211  190.731 1.00 149.63 ? 503 ILE Z CD1 1 
ATOM 64724 N N   . GLU P 8 504 ? 137.212 103.053 191.368 1.00 148.68 ? 504 GLU Z N   1 
ATOM 64725 C CA  . GLU P 8 504 ? 138.553 103.547 191.079 1.00 148.68 ? 504 GLU Z CA  1 
ATOM 64726 C C   . GLU P 8 504 ? 139.119 104.390 192.214 1.00 148.68 ? 504 GLU Z C   1 
ATOM 64727 O O   . GLU P 8 504 ? 140.343 104.527 192.314 1.00 148.68 ? 504 GLU Z O   1 
ATOM 64728 C CB  . GLU P 8 504 ? 138.547 104.359 189.782 1.00 149.33 ? 504 GLU Z CB  1 
ATOM 64729 C CG  . GLU P 8 504 ? 138.199 103.549 188.543 1.00 149.33 ? 504 GLU Z CG  1 
ATOM 64730 C CD  . GLU P 8 504 ? 139.152 102.391 188.313 1.00 149.33 ? 504 GLU Z CD  1 
ATOM 64731 O OE1 . GLU P 8 504 ? 140.368 102.563 188.539 1.00 149.33 ? 504 GLU Z OE1 1 
ATOM 64732 O OE2 . GLU P 8 504 ? 138.683 101.307 187.907 1.00 149.33 ? 504 GLU Z OE2 1 
ATOM 64733 N N   . GLY P 8 505 ? 138.266 104.954 193.064 1.00 148.19 ? 505 GLY Z N   1 
ATOM 64734 C CA  . GLY P 8 505 ? 138.728 105.753 194.179 1.00 148.19 ? 505 GLY Z CA  1 
ATOM 64735 C C   . GLY P 8 505 ? 138.817 107.238 193.920 1.00 148.19 ? 505 GLY Z C   1 
ATOM 64736 O O   . GLY P 8 505 ? 139.508 107.940 194.667 1.00 148.19 ? 505 GLY Z O   1 
ATOM 64737 N N   . ILE P 8 506 ? 138.145 107.742 192.891 1.00 147.60 ? 506 ILE Z N   1 
ATOM 64738 C CA  . ILE P 8 506 ? 138.173 109.163 192.564 1.00 147.60 ? 506 ILE Z CA  1 
ATOM 64739 C C   . ILE P 8 506 ? 137.044 109.855 193.316 1.00 147.60 ? 506 ILE Z C   1 
ATOM 64740 O O   . ILE P 8 506 ? 135.865 109.550 193.102 1.00 147.60 ? 506 ILE Z O   1 
ATOM 64741 C CB  . ILE P 8 506 ? 138.049 109.389 191.050 1.00 146.28 ? 506 ILE Z CB  1 
ATOM 64742 C CG1 . ILE P 8 506 ? 139.265 108.811 190.323 1.00 146.28 ? 506 ILE Z CG1 1 
ATOM 64743 C CG2 . ILE P 8 506 ? 137.903 110.872 190.746 1.00 146.28 ? 506 ILE Z CG2 1 
ATOM 64744 C CD1 . ILE P 8 506 ? 139.120 108.788 188.818 1.00 146.28 ? 506 ILE Z CD1 1 
ATOM 64745 N N   . TRP P 8 507 ? 137.403 110.786 194.196 1.00 147.84 ? 507 TRP Z N   1 
ATOM 64746 C CA  . TRP P 8 507 ? 136.434 111.521 194.993 1.00 147.84 ? 507 TRP Z CA  1 
ATOM 64747 C C   . TRP P 8 507 ? 136.825 112.991 195.024 1.00 147.84 ? 507 TRP Z C   1 
ATOM 64748 O O   . TRP P 8 507 ? 138.003 113.338 194.907 1.00 147.84 ? 507 TRP Z O   1 
ATOM 64749 C CB  . TRP P 8 507 ? 136.342 110.967 196.422 1.00 148.36 ? 507 TRP Z CB  1 
ATOM 64750 C CG  . TRP P 8 507 ? 135.771 109.583 196.497 1.00 148.36 ? 507 TRP Z CG  1 
ATOM 64751 C CD1 . TRP P 8 507 ? 136.466 108.410 196.511 1.00 148.36 ? 507 TRP Z CD1 1 
ATOM 64752 C CD2 . TRP P 8 507 ? 134.384 109.229 196.574 1.00 148.36 ? 507 TRP Z CD2 1 
ATOM 64753 N NE1 . TRP P 8 507 ? 135.600 107.346 196.589 1.00 148.36 ? 507 TRP Z NE1 1 
ATOM 64754 C CE2 . TRP P 8 507 ? 134.316 107.822 196.629 1.00 148.36 ? 507 TRP Z CE2 1 
ATOM 64755 C CE3 . TRP P 8 507 ? 133.195 109.963 196.601 1.00 148.36 ? 507 TRP Z CE3 1 
ATOM 64756 C CZ2 . TRP P 8 507 ? 133.105 107.137 196.709 1.00 148.36 ? 507 TRP Z CZ2 1 
ATOM 64757 C CZ3 . TRP P 8 507 ? 131.994 109.280 196.678 1.00 148.36 ? 507 TRP Z CZ3 1 
ATOM 64758 C CH2 . TRP P 8 507 ? 131.959 107.882 196.733 1.00 148.36 ? 507 TRP Z CH2 1 
ATOM 64759 N N   . ASP P 8 508 ? 135.823 113.852 195.184 1.00 148.87 ? 508 ASP Z N   1 
ATOM 64760 C CA  . ASP P 8 508 ? 136.029 115.291 195.223 1.00 148.87 ? 508 ASP Z CA  1 
ATOM 64761 C C   . ASP P 8 508 ? 135.389 115.855 196.483 1.00 148.87 ? 508 ASP Z C   1 
ATOM 64762 O O   . ASP P 8 508 ? 134.419 115.302 197.008 1.00 148.87 ? 508 ASP Z O   1 
ATOM 64763 C CB  . ASP P 8 508 ? 135.445 115.973 193.973 1.00 150.62 ? 508 ASP Z CB  1 
ATOM 64764 C CG  . ASP P 8 508 ? 135.802 117.447 193.885 1.00 150.62 ? 508 ASP Z CG  1 
ATOM 64765 O OD1 . ASP P 8 508 ? 136.568 117.935 194.743 1.00 150.62 ? 508 ASP Z OD1 1 
ATOM 64766 O OD2 . ASP P 8 508 ? 135.318 118.118 192.950 1.00 150.62 ? 508 ASP Z OD2 1 
ATOM 64767 N N   . SER P 8 509 ? 135.944 116.964 196.965 1.00 148.40 ? 509 SER Z N   1 
ATOM 64768 C CA  . SER P 8 509 ? 135.452 117.576 198.191 1.00 148.40 ? 509 SER Z CA  1 
ATOM 64769 C C   . SER P 8 509 ? 134.043 118.128 198.000 1.00 148.40 ? 509 SER Z C   1 
ATOM 64770 O O   . SER P 8 509 ? 133.626 118.468 196.890 1.00 148.40 ? 509 SER Z O   1 
ATOM 64771 C CB  . SER P 8 509 ? 136.393 118.691 198.644 1.00 147.59 ? 509 SER Z CB  1 
ATOM 64772 O OG  . SER P 8 509 ? 135.896 119.334 199.804 1.00 147.59 ? 509 SER Z OG  1 
ATOM 64773 N N   . TYR P 8 510 ? 133.308 118.214 199.110 1.00 145.72 ? 510 TYR Z N   1 
ATOM 64774 C CA  . TYR P 8 510 ? 131.933 118.701 199.065 1.00 145.72 ? 510 TYR Z CA  1 
ATOM 64775 C C   . TYR P 8 510 ? 131.876 120.221 198.962 1.00 145.72 ? 510 TYR Z C   1 
ATOM 64776 O O   . TYR P 8 510 ? 131.032 120.765 198.241 1.00 145.72 ? 510 TYR Z O   1 
ATOM 64777 C CB  . TYR P 8 510 ? 131.171 118.223 200.302 1.00 145.64 ? 510 TYR Z CB  1 
ATOM 64778 C CG  . TYR P 8 510 ? 129.754 118.743 200.396 1.00 145.64 ? 510 TYR Z CG  1 
ATOM 64779 C CD1 . TYR P 8 510 ? 128.735 118.176 199.642 1.00 145.64 ? 510 TYR Z CD1 1 
ATOM 64780 C CD2 . TYR P 8 510 ? 129.434 119.798 201.241 1.00 145.64 ? 510 TYR Z CD2 1 
ATOM 64781 C CE1 . TYR P 8 510 ? 127.439 118.645 199.726 1.00 145.64 ? 510 TYR Z CE1 1 
ATOM 64782 C CE2 . TYR P 8 510 ? 128.140 120.275 201.330 1.00 145.64 ? 510 TYR Z CE2 1 
ATOM 64783 C CZ  . TYR P 8 510 ? 127.146 119.695 200.570 1.00 145.64 ? 510 TYR Z CZ  1 
ATOM 64784 O OH  . TYR P 8 510 ? 125.856 120.166 200.656 1.00 145.64 ? 510 TYR Z OH  1 
ATOM 64785 N N   . ARG P 8 511 ? 132.762 120.920 199.673 1.00 145.02 ? 511 ARG Z N   1 
ATOM 64786 C CA  . ARG P 8 511 ? 132.736 122.377 199.690 1.00 145.02 ? 511 ARG Z CA  1 
ATOM 64787 C C   . ARG P 8 511 ? 133.289 122.997 198.414 1.00 145.02 ? 511 ARG Z C   1 
ATOM 64788 O O   . ARG P 8 511 ? 133.006 124.168 198.139 1.00 145.02 ? 511 ARG Z O   1 
ATOM 64789 C CB  . ARG P 8 511 ? 133.524 122.903 200.892 1.00 144.89 ? 511 ARG Z CB  1 
ATOM 64790 C CG  . ARG P 8 511 ? 132.968 122.472 202.239 1.00 144.89 ? 511 ARG Z CG  1 
ATOM 64791 C CD  . ARG P 8 511 ? 131.609 123.100 202.504 1.00 144.89 ? 511 ARG Z CD  1 
ATOM 64792 N NE  . ARG P 8 511 ? 131.068 122.702 203.800 1.00 144.89 ? 511 ARG Z NE  1 
ATOM 64793 C CZ  . ARG P 8 511 ? 131.346 123.316 204.946 1.00 144.89 ? 511 ARG Z CZ  1 
ATOM 64794 N NH1 . ARG P 8 511 ? 132.161 124.362 204.959 1.00 144.89 ? 511 ARG Z NH1 1 
ATOM 64795 N NH2 . ARG P 8 511 ? 130.808 122.885 206.079 1.00 144.89 ? 511 ARG Z NH2 1 
ATOM 64796 N N   . VAL P 8 512 ? 134.068 122.247 197.633 1.00 145.27 ? 512 VAL Z N   1 
ATOM 64797 C CA  . VAL P 8 512 ? 134.685 122.815 196.438 1.00 145.27 ? 512 VAL Z CA  1 
ATOM 64798 C C   . VAL P 8 512 ? 133.641 123.042 195.351 1.00 145.27 ? 512 VAL Z C   1 
ATOM 64799 O O   . VAL P 8 512 ? 133.530 124.141 194.796 1.00 145.27 ? 512 VAL Z O   1 
ATOM 64800 C CB  . VAL P 8 512 ? 135.829 121.912 195.942 1.00 145.98 ? 512 VAL Z CB  1 
ATOM 64801 C CG1 . VAL P 8 512 ? 136.381 122.433 194.625 1.00 145.98 ? 512 VAL Z CG1 1 
ATOM 64802 C CG2 . VAL P 8 512 ? 136.929 121.835 196.987 1.00 145.98 ? 512 VAL Z CG2 1 
ATOM 64803 N N   . LEU P 8 513 ? 132.854 122.010 195.035 1.00 144.35 ? 513 LEU Z N   1 
ATOM 64804 C CA  . LEU P 8 513 ? 131.897 122.127 193.940 1.00 144.35 ? 513 LEU Z CA  1 
ATOM 64805 C C   . LEU P 8 513 ? 130.704 122.996 194.316 1.00 144.35 ? 513 LEU Z C   1 
ATOM 64806 O O   . LEU P 8 513 ? 130.103 123.629 193.441 1.00 144.35 ? 513 LEU Z O   1 
ATOM 64807 C CB  . LEU P 8 513 ? 131.426 120.742 193.498 1.00 146.97 ? 513 LEU Z CB  1 
ATOM 64808 C CG  . LEU P 8 513 ? 132.499 119.836 192.892 1.00 146.97 ? 513 LEU Z CG  1 
ATOM 64809 C CD1 . LEU P 8 513 ? 131.932 118.460 192.584 1.00 146.97 ? 513 LEU Z CD1 1 
ATOM 64810 C CD2 . LEU P 8 513 ? 133.094 120.469 191.643 1.00 146.97 ? 513 LEU Z CD2 1 
ATOM 64811 N N   . ARG P 8 514 ? 130.343 123.038 195.600 1.00 143.63 ? 514 ARG Z N   1 
ATOM 64812 C CA  . ARG P 8 514 ? 129.221 123.872 196.017 1.00 143.63 ? 514 ARG Z CA  1 
ATOM 64813 C C   . ARG P 8 514 ? 129.558 125.352 195.893 1.00 143.63 ? 514 ARG Z C   1 
ATOM 64814 O O   . ARG P 8 514 ? 128.735 126.145 195.422 1.00 143.63 ? 514 ARG Z O   1 
ATOM 64815 C CB  . ARG P 8 514 ? 128.815 123.530 197.451 1.00 144.22 ? 514 ARG Z CB  1 
ATOM 64816 C CG  . ARG P 8 514 ? 127.579 124.270 197.935 1.00 144.22 ? 514 ARG Z CG  1 
ATOM 64817 C CD  . ARG P 8 514 ? 127.171 123.821 199.329 1.00 144.22 ? 514 ARG Z CD  1 
ATOM 64818 N NE  . ARG P 8 514 ? 125.993 124.536 199.810 1.00 144.22 ? 514 ARG Z NE  1 
ATOM 64819 C CZ  . ARG P 8 514 ? 124.741 124.194 199.523 1.00 144.22 ? 514 ARG Z CZ  1 
ATOM 64820 N NH1 . ARG P 8 514 ? 124.499 123.141 198.754 1.00 144.22 ? 514 ARG Z NH1 1 
ATOM 64821 N NH2 . ARG P 8 514 ? 123.730 124.904 200.004 1.00 144.22 ? 514 ARG Z NH2 1 
ATOM 64822 N N   . ASN P 8 515 ? 130.764 125.743 196.309 1.00 144.88 ? 515 ASN Z N   1 
ATOM 64823 C CA  . ASN P 8 515 ? 131.182 127.135 196.206 1.00 144.88 ? 515 ASN Z CA  1 
ATOM 64824 C C   . ASN P 8 515 ? 131.627 127.515 194.800 1.00 144.88 ? 515 ASN Z C   1 
ATOM 64825 O O   . ASN P 8 515 ? 131.600 128.702 194.457 1.00 144.88 ? 515 ASN Z O   1 
ATOM 64826 C CB  . ASN P 8 515 ? 132.312 127.420 197.197 1.00 144.34 ? 515 ASN Z CB  1 
ATOM 64827 C CG  . ASN P 8 515 ? 131.843 127.391 198.639 1.00 144.34 ? 515 ASN Z CG  1 
ATOM 64828 O OD1 . ASN P 8 515 ? 130.661 127.583 198.923 1.00 144.34 ? 515 ASN Z OD1 1 
ATOM 64829 N ND2 . ASN P 8 515 ? 132.771 127.151 199.558 1.00 144.34 ? 515 ASN Z ND2 1 
ATOM 64830 N N   . ALA P 8 516 ? 132.037 126.543 193.982 1.00 145.29 ? 516 ALA Z N   1 
ATOM 64831 C CA  . ALA P 8 516 ? 132.477 126.855 192.626 1.00 145.29 ? 516 ALA Z CA  1 
ATOM 64832 C C   . ALA P 8 516 ? 131.299 127.248 191.743 1.00 145.29 ? 516 ALA Z C   1 
ATOM 64833 O O   . ALA P 8 516 ? 131.344 128.272 191.053 1.00 145.29 ? 516 ALA Z O   1 
ATOM 64834 C CB  . ALA P 8 516 ? 133.227 125.666 192.026 1.00 145.89 ? 516 ALA Z CB  1 
ATOM 64835 N N   . ILE P 8 517 ? 130.235 126.442 191.751 1.00 144.29 ? 517 ILE Z N   1 
ATOM 64836 C CA  . ILE P 8 517 ? 129.067 126.748 190.931 1.00 144.29 ? 517 ILE Z CA  1 
ATOM 64837 C C   . ILE P 8 517 ? 128.403 128.034 191.406 1.00 144.29 ? 517 ILE Z C   1 
ATOM 64838 O O   . ILE P 8 517 ? 127.984 128.868 190.594 1.00 144.29 ? 517 ILE Z O   1 
ATOM 64839 C CB  . ILE P 8 517 ? 128.085 125.563 190.940 1.00 142.74 ? 517 ILE Z CB  1 
ATOM 64840 C CG1 . ILE P 8 517 ? 128.722 124.340 190.280 1.00 142.74 ? 517 ILE Z CG1 1 
ATOM 64841 C CG2 . ILE P 8 517 ? 126.792 125.931 190.230 1.00 142.74 ? 517 ILE Z CG2 1 
ATOM 64842 C CD1 . ILE P 8 517 ? 127.915 123.076 190.443 1.00 142.74 ? 517 ILE Z CD1 1 
ATOM 64843 N N   . THR P 8 518 ? 128.301 128.218 192.724 1.00 144.31 ? 518 THR Z N   1 
ATOM 64844 C CA  . THR P 8 518 ? 127.739 129.456 193.255 1.00 144.31 ? 518 THR Z CA  1 
ATOM 64845 C C   . THR P 8 518 ? 128.620 130.650 192.906 1.00 144.31 ? 518 THR Z C   1 
ATOM 64846 O O   . THR P 8 518 ? 128.116 131.730 192.576 1.00 144.31 ? 518 THR Z O   1 
ATOM 64847 C CB  . THR P 8 518 ? 127.560 129.344 194.770 1.00 144.53 ? 518 THR Z CB  1 
ATOM 64848 O OG1 . THR P 8 518 ? 126.670 128.262 195.068 1.00 144.53 ? 518 THR Z OG1 1 
ATOM 64849 C CG2 . THR P 8 518 ? 126.986 130.633 195.341 1.00 144.53 ? 518 THR Z CG2 1 
ATOM 64850 N N   . GLY P 8 519 ? 129.940 130.470 192.961 1.00 146.47 ? 519 GLY Z N   1 
ATOM 64851 C CA  . GLY P 8 519 ? 130.838 131.563 192.627 1.00 146.47 ? 519 GLY Z CA  1 
ATOM 64852 C C   . GLY P 8 519 ? 130.893 131.845 191.138 1.00 146.47 ? 519 GLY Z C   1 
ATOM 64853 O O   . GLY P 8 519 ? 130.886 133.005 190.718 1.00 146.47 ? 519 GLY Z O   1 
ATOM 64854 N N   . ALA P 8 520 ? 130.947 130.791 190.319 1.00 145.81 ? 520 ALA Z N   1 
ATOM 64855 C CA  . ALA P 8 520 ? 131.036 130.983 188.875 1.00 145.81 ? 520 ALA Z CA  1 
ATOM 64856 C C   . ALA P 8 520 ? 129.748 131.556 188.298 1.00 145.81 ? 520 ALA Z C   1 
ATOM 64857 O O   . ALA P 8 520 ? 129.785 132.249 187.275 1.00 145.81 ? 520 ALA Z O   1 
ATOM 64858 C CB  . ALA P 8 520 ? 131.380 129.663 188.187 1.00 145.24 ? 520 ALA Z CB  1 
ATOM 64859 N N   . THR P 8 521 ? 128.606 131.280 188.932 1.00 146.68 ? 521 THR Z N   1 
ATOM 64860 C CA  . THR P 8 521 ? 127.343 131.813 188.432 1.00 146.68 ? 521 THR Z CA  1 
ATOM 64861 C C   . THR P 8 521 ? 127.269 133.323 188.618 1.00 146.68 ? 521 THR Z C   1 
ATOM 64862 O O   . THR P 8 521 ? 126.837 134.045 187.712 1.00 146.68 ? 521 THR Z O   1 
ATOM 64863 C CB  . THR P 8 521 ? 126.169 131.128 189.132 1.00 146.67 ? 521 THR Z CB  1 
ATOM 64864 O OG1 . THR P 8 521 ? 126.214 129.718 188.875 1.00 146.67 ? 521 THR Z OG1 1 
ATOM 64865 C CG2 . THR P 8 521 ? 124.846 131.683 188.626 1.00 146.67 ? 521 THR Z CG2 1 
ATOM 64866 N N   . GLY P 8 522 ? 127.695 133.820 189.781 1.00 148.30 ? 522 GLY Z N   1 
ATOM 64867 C CA  . GLY P 8 522 ? 127.654 135.251 190.026 1.00 148.30 ? 522 GLY Z CA  1 
ATOM 64868 C C   . GLY P 8 522 ? 128.609 136.041 189.154 1.00 148.30 ? 522 GLY Z C   1 
ATOM 64869 O O   . GLY P 8 522 ? 128.331 137.194 188.812 1.00 148.30 ? 522 GLY Z O   1 
ATOM 64870 N N   . ILE P 8 523 ? 129.743 135.442 188.786 1.00 147.10 ? 523 ILE Z N   1 
ATOM 64871 C CA  . ILE P 8 523 ? 130.701 136.130 187.927 1.00 147.10 ? 523 ILE Z CA  1 
ATOM 64872 C C   . ILE P 8 523 ? 130.153 136.258 186.512 1.00 147.10 ? 523 ILE Z C   1 
ATOM 64873 O O   . ILE P 8 523 ? 130.130 137.350 185.933 1.00 147.10 ? 523 ILE Z O   1 
ATOM 64874 C CB  . ILE P 8 523 ? 132.057 135.403 187.942 1.00 147.14 ? 523 ILE Z CB  1 
ATOM 64875 C CG1 . ILE P 8 523 ? 132.607 135.326 189.366 1.00 147.14 ? 523 ILE Z CG1 1 
ATOM 64876 C CG2 . ILE P 8 523 ? 133.047 136.105 187.025 1.00 147.14 ? 523 ILE Z CG2 1 
ATOM 64877 C CD1 . ILE P 8 523 ? 132.817 136.674 190.010 1.00 147.14 ? 523 ILE Z CD1 1 
ATOM 64878 N N   . ALA P 8 524 ? 129.701 135.142 185.933 1.00 147.96 ? 524 ALA Z N   1 
ATOM 64879 C CA  . ALA P 8 524 ? 129.210 135.168 184.560 1.00 147.96 ? 524 ALA Z CA  1 
ATOM 64880 C C   . ALA P 8 524 ? 127.914 135.957 184.436 1.00 147.96 ? 524 ALA Z C   1 
ATOM 64881 O O   . ALA P 8 524 ? 127.659 136.564 183.389 1.00 147.96 ? 524 ALA Z O   1 
ATOM 64882 C CB  . ALA P 8 524 ? 129.016 133.743 184.044 1.00 145.73 ? 524 ALA Z CB  1 
ATOM 64883 N N   . SER P 8 525 ? 127.084 135.961 185.482 1.00 148.35 ? 525 SER Z N   1 
ATOM 64884 C CA  . SER P 8 525 ? 125.845 136.729 185.432 1.00 148.35 ? 525 SER Z CA  1 
ATOM 64885 C C   . SER P 8 525 ? 126.124 138.226 185.408 1.00 148.35 ? 525 SER Z C   1 
ATOM 64886 O O   . SER P 8 525 ? 125.498 138.968 184.643 1.00 148.35 ? 525 SER Z O   1 
ATOM 64887 C CB  . SER P 8 525 ? 124.952 136.369 186.618 1.00 147.39 ? 525 SER Z CB  1 
ATOM 64888 O OG  . SER P 8 525 ? 124.542 135.014 186.555 1.00 147.39 ? 525 SER Z OG  1 
ATOM 64889 N N   . ASN P 8 526 ? 127.066 138.688 186.235 1.00 149.95 ? 526 ASN Z N   1 
ATOM 64890 C CA  . ASN P 8 526 ? 127.384 140.112 186.269 1.00 149.95 ? 526 ASN Z CA  1 
ATOM 64891 C C   . ASN P 8 526 ? 128.065 140.569 184.985 1.00 149.95 ? 526 ASN Z C   1 
ATOM 64892 O O   . ASN P 8 526 ? 127.971 141.747 184.623 1.00 149.95 ? 526 ASN Z O   1 
ATOM 64893 C CB  . ASN P 8 526 ? 128.263 140.424 187.480 1.00 153.30 ? 526 ASN Z CB  1 
ATOM 64894 C CG  . ASN P 8 526 ? 127.515 140.296 188.792 1.00 153.30 ? 526 ASN Z CG  1 
ATOM 64895 O OD1 . ASN P 8 526 ? 126.289 140.400 188.834 1.00 153.30 ? 526 ASN Z OD1 1 
ATOM 64896 N ND2 . ASN P 8 526 ? 128.251 140.068 189.873 1.00 153.30 ? 526 ASN Z ND2 1 
ATOM 64897 N N   . LEU P 8 527 ? 128.750 139.661 184.287 1.00 148.68 ? 527 LEU Z N   1 
ATOM 64898 C CA  . LEU P 8 527 ? 129.396 140.027 183.031 1.00 148.68 ? 527 LEU Z CA  1 
ATOM 64899 C C   . LEU P 8 527 ? 128.394 140.105 181.885 1.00 148.68 ? 527 LEU Z C   1 
ATOM 64900 O O   . LEU P 8 527 ? 128.503 140.984 181.023 1.00 148.68 ? 527 LEU Z O   1 
ATOM 64901 C CB  . LEU P 8 527 ? 130.510 139.033 182.703 1.00 147.88 ? 527 LEU Z CB  1 
ATOM 64902 C CG  . LEU P 8 527 ? 131.709 139.031 183.654 1.00 147.88 ? 527 LEU Z CG  1 
ATOM 64903 C CD1 . LEU P 8 527 ? 132.677 137.914 183.301 1.00 147.88 ? 527 LEU Z CD1 1 
ATOM 64904 C CD2 . LEU P 8 527 ? 132.412 140.380 183.630 1.00 147.88 ? 527 LEU Z CD2 1 
ATOM 64905 N N   . LEU P 8 528 ? 127.416 139.196 181.855 1.00 149.49 ? 528 LEU Z N   1 
ATOM 64906 C CA  . LEU P 8 528 ? 126.389 139.257 180.820 1.00 149.49 ? 528 LEU Z CA  1 
ATOM 64907 C C   . LEU P 8 528 ? 125.470 140.456 181.011 1.00 149.49 ? 528 LEU Z C   1 
ATOM 64908 O O   . LEU P 8 528 ? 124.904 140.962 180.035 1.00 149.49 ? 528 LEU Z O   1 
ATOM 64909 C CB  . LEU P 8 528 ? 125.573 137.965 180.803 1.00 148.71 ? 528 LEU Z CB  1 
ATOM 64910 C CG  . LEU P 8 528 ? 126.311 136.691 180.388 1.00 148.71 ? 528 LEU Z CG  1 
ATOM 64911 C CD1 . LEU P 8 528 ? 125.412 135.475 180.548 1.00 148.71 ? 528 LEU Z CD1 1 
ATOM 64912 C CD2 . LEU P 8 528 ? 126.812 136.806 178.957 1.00 148.71 ? 528 LEU Z CD2 1 
ATOM 64913 N N   . LEU P 8 529 ? 125.308 140.921 182.247 1.00 151.20 ? 529 LEU Z N   1 
ATOM 64914 C CA  . LEU P 8 529 ? 124.463 142.070 182.536 1.00 151.20 ? 529 LEU Z CA  1 
ATOM 64915 C C   . LEU P 8 529 ? 125.195 143.398 182.397 1.00 151.20 ? 529 LEU Z C   1 
ATOM 64916 O O   . LEU P 8 529 ? 124.593 144.447 182.645 1.00 151.20 ? 529 LEU Z O   1 
ATOM 64917 C CB  . LEU P 8 529 ? 123.870 141.952 183.945 1.00 149.24 ? 529 LEU Z CB  1 
ATOM 64918 C CG  . LEU P 8 529 ? 122.910 140.779 184.156 1.00 149.24 ? 529 LEU Z CG  1 
ATOM 64919 C CD1 . LEU P 8 529 ? 122.448 140.707 185.605 1.00 149.24 ? 529 LEU Z CD1 1 
ATOM 64920 C CD2 . LEU P 8 529 ? 121.727 140.875 183.207 1.00 149.24 ? 529 LEU Z CD2 1 
ATOM 64921 N N   . CYS P 8 530 ? 126.467 143.381 182.005 1.00 151.98 ? 530 CYS Z N   1 
ATOM 64922 C CA  . CYS P 8 530 ? 127.251 144.597 181.822 1.00 151.98 ? 530 CYS Z CA  1 
ATOM 64923 C C   . CYS P 8 530 ? 127.315 144.908 180.331 1.00 151.98 ? 530 CYS Z C   1 
ATOM 64924 O O   . CYS P 8 530 ? 127.985 144.202 179.571 1.00 151.98 ? 530 CYS Z O   1 
ATOM 64925 C CB  . CYS P 8 530 ? 128.649 144.433 182.413 1.00 150.18 ? 530 CYS Z CB  1 
ATOM 64926 S SG  . CYS P 8 530 ? 129.683 145.906 182.289 1.00 150.18 ? 530 CYS Z SG  1 
ATOM 64927 N N   . ASP P 8 531 ? 126.620 145.967 179.918 1.00 155.84 ? 531 ASP Z N   1 
ATOM 64928 C CA  . ASP P 8 531 ? 126.533 146.344 178.514 1.00 155.84 ? 531 ASP Z CA  1 
ATOM 64929 C C   . ASP P 8 531 ? 127.522 147.429 178.113 1.00 155.84 ? 531 ASP Z C   1 
ATOM 64930 O O   . ASP P 8 531 ? 127.567 147.795 176.936 1.00 155.84 ? 531 ASP Z O   1 
ATOM 64931 C CB  . ASP P 8 531 ? 125.109 146.803 178.179 1.00 156.37 ? 531 ASP Z CB  1 
ATOM 64932 C CG  . ASP P 8 531 ? 124.672 148.006 178.998 1.00 156.37 ? 531 ASP Z CG  1 
ATOM 64933 O OD1 . ASP P 8 531 ? 125.409 148.404 179.925 1.00 156.37 ? 531 ASP Z OD1 1 
ATOM 64934 O OD2 . ASP P 8 531 ? 123.587 148.554 178.713 1.00 156.37 ? 531 ASP Z OD2 1 
ATOM 64935 N N   . GLU P 8 532 ? 128.306 147.958 179.050 1.00 155.10 ? 532 GLU Z N   1 
ATOM 64936 C CA  . GLU P 8 532 ? 129.225 149.044 178.741 1.00 155.10 ? 532 GLU Z CA  1 
ATOM 64937 C C   . GLU P 8 532 ? 130.468 148.928 179.609 1.00 155.10 ? 532 GLU Z C   1 
ATOM 64938 O O   . GLU P 8 532 ? 130.379 148.590 180.793 1.00 155.10 ? 532 GLU Z O   1 
ATOM 64939 C CB  . GLU P 8 532 ? 128.560 150.411 178.948 1.00 156.63 ? 532 GLU Z CB  1 
ATOM 64940 C CG  . GLU P 8 532 ? 129.441 151.599 178.590 1.00 156.63 ? 532 GLU Z CG  1 
ATOM 64941 C CD  . GLU P 8 532 ? 128.730 152.927 178.762 1.00 156.63 ? 532 GLU Z CD  1 
ATOM 64942 O OE1 . GLU P 8 532 ? 127.557 152.923 179.191 1.00 156.63 ? 532 GLU Z OE1 1 
ATOM 64943 O OE2 . GLU P 8 532 ? 129.344 153.974 178.469 1.00 156.63 ? 532 GLU Z OE2 1 
ATOM 64944 N N   . LEU P 8 533 ? 131.623 149.218 179.014 1.00 155.57 ? 533 LEU Z N   1 
ATOM 64945 C CA  . LEU P 8 533 ? 132.901 149.218 179.715 1.00 155.57 ? 533 LEU Z CA  1 
ATOM 64946 C C   . LEU P 8 533 ? 133.636 150.502 179.364 1.00 155.57 ? 533 LEU Z C   1 
ATOM 64947 O O   . LEU P 8 533 ? 133.932 150.747 178.190 1.00 155.57 ? 533 LEU Z O   1 
ATOM 64948 C CB  . LEU P 8 533 ? 133.738 147.989 179.340 1.00 154.98 ? 533 LEU Z CB  1 
ATOM 64949 C CG  . LEU P 8 533 ? 135.029 147.722 180.121 1.00 154.98 ? 533 LEU Z CG  1 
ATOM 64950 C CD1 . LEU P 8 533 ? 135.265 146.226 180.234 1.00 154.98 ? 533 LEU Z CD1 1 
ATOM 64951 C CD2 . LEU P 8 533 ? 136.228 148.393 179.466 1.00 154.98 ? 533 LEU Z CD2 1 
ATOM 64952 N N   . LEU P 8 534 ? 133.930 151.315 180.375 1.00 154.94 ? 534 LEU Z N   1 
ATOM 64953 C CA  . LEU P 8 534 ? 134.612 152.586 180.188 1.00 154.94 ? 534 LEU Z CA  1 
ATOM 64954 C C   . LEU P 8 534 ? 135.736 152.717 181.209 1.00 154.94 ? 534 LEU Z C   1 
ATOM 64955 O O   . LEU P 8 534 ? 135.802 151.979 182.196 1.00 154.94 ? 534 LEU Z O   1 
ATOM 64956 C CB  . LEU P 8 534 ? 133.628 153.764 180.290 1.00 153.05 ? 534 LEU Z CB  1 
ATOM 64957 C CG  . LEU P 8 534 ? 132.813 153.989 181.571 1.00 153.05 ? 534 LEU Z CG  1 
ATOM 64958 C CD1 . LEU P 8 534 ? 133.601 154.728 182.649 1.00 153.05 ? 534 LEU Z CD1 1 
ATOM 64959 C CD2 . LEU P 8 534 ? 131.517 154.724 181.254 1.00 153.05 ? 534 LEU Z CD2 1 
ATOM 64960 N N   . ARG P 8 535 ? 136.628 153.674 180.958 1.00 155.08 ? 535 ARG Z N   1 
ATOM 64961 C CA  . ARG P 8 535 ? 137.758 153.950 181.837 1.00 155.08 ? 535 ARG Z CA  1 
ATOM 64962 C C   . ARG P 8 535 ? 137.825 155.447 182.091 1.00 155.08 ? 535 ARG Z C   1 
ATOM 64963 O O   . ARG P 8 535 ? 137.988 156.232 181.151 1.00 155.08 ? 535 ARG Z O   1 
ATOM 64964 C CB  . ARG P 8 535 ? 139.072 153.449 181.229 1.00 156.94 ? 535 ARG Z CB  1 
ATOM 64965 C CG  . ARG P 8 535 ? 140.288 153.676 182.114 1.00 156.94 ? 535 ARG Z CG  1 
ATOM 64966 C CD  . ARG P 8 535 ? 141.564 153.199 181.440 1.00 156.94 ? 535 ARG Z CD  1 
ATOM 64967 N NE  . ARG P 8 535 ? 141.868 153.970 180.238 1.00 156.94 ? 535 ARG Z NE  1 
ATOM 64968 C CZ  . ARG P 8 535 ? 142.740 153.591 179.309 1.00 156.94 ? 535 ARG Z CZ  1 
ATOM 64969 N NH1 . ARG P 8 535 ? 143.398 152.447 179.441 1.00 156.94 ? 535 ARG Z NH1 1 
ATOM 64970 N NH2 . ARG P 8 535 ? 142.954 154.356 178.247 1.00 156.94 ? 535 ARG Z NH2 1 
ATOM 64971 N N   . ALA P 8 536 ? 137.702 155.840 183.357 1.00 153.43 ? 536 ALA Z N   1 
ATOM 64972 C CA  . ALA P 8 536 ? 137.775 157.243 183.734 1.00 153.43 ? 536 ALA Z CA  1 
ATOM 64973 C C   . ALA P 8 536 ? 138.366 157.354 185.131 1.00 153.43 ? 536 ALA Z C   1 
ATOM 64974 O O   . ALA P 8 536 ? 138.132 156.500 185.990 1.00 153.43 ? 536 ALA Z O   1 
ATOM 64975 C CB  . ALA P 8 536 ? 136.399 157.916 183.682 1.00 149.48 ? 536 ALA Z CB  1 
ATOM 64976 N N   . GLY P 8 537 ? 139.134 158.414 185.346 1.00 155.22 ? 537 GLY Z N   1 
ATOM 64977 C CA  . GLY P 8 537 ? 139.756 158.638 186.636 1.00 155.22 ? 537 GLY Z CA  1 
ATOM 64978 C C   . GLY P 8 537 ? 140.733 159.787 186.562 1.00 155.22 ? 537 GLY Z C   1 
ATOM 64979 O O   . GLY P 8 537 ? 141.121 160.245 185.483 1.00 155.22 ? 537 GLY Z O   1 
ATOM 64980 N N   . ARG P 8 538 ? 141.130 160.251 187.745 1.00 156.21 ? 538 ARG Z N   1 
ATOM 64981 C CA  . ARG P 8 538 ? 142.069 161.358 187.886 1.00 156.21 ? 538 ARG Z CA  1 
ATOM 64982 C C   . ARG P 8 538 ? 143.443 160.788 188.221 1.00 156.21 ? 538 ARG Z C   1 
ATOM 64983 O O   . ARG P 8 538 ? 143.635 160.200 189.291 1.00 156.21 ? 538 ARG Z O   1 
ATOM 64984 C CB  . ARG P 8 538 ? 141.601 162.335 188.961 1.00 158.03 ? 538 ARG Z CB  1 
ATOM 64985 C CG  . ARG P 8 538 ? 142.504 163.546 189.136 1.00 158.03 ? 538 ARG Z CG  1 
ATOM 64986 C CD  . ARG P 8 538 ? 142.655 164.313 187.832 1.00 158.03 ? 538 ARG Z CD  1 
ATOM 64987 N NE  . ARG P 8 538 ? 141.366 164.743 187.298 1.00 158.03 ? 538 ARG Z NE  1 
ATOM 64988 C CZ  . ARG P 8 538 ? 140.750 165.867 187.648 1.00 158.03 ? 538 ARG Z CZ  1 
ATOM 64989 N NH1 . ARG P 8 538 ? 141.304 166.682 188.535 1.00 158.03 ? 538 ARG Z NH1 1 
ATOM 64990 N NH2 . ARG P 8 538 ? 139.578 166.178 187.110 1.00 158.03 ? 538 ARG Z NH2 1 
ATOM 64991 N N   . SER P 8 539 ? 144.394 160.963 187.309 1.00 158.08 ? 539 SER Z N   1 
ATOM 64992 C CA  . SER P 8 539 ? 145.748 160.462 187.508 1.00 158.08 ? 539 SER Z CA  1 
ATOM 64993 C C   . SER P 8 539 ? 146.781 161.548 187.228 1.00 158.08 ? 539 SER Z C   1 
ATOM 64994 O O   . SER P 8 539 ? 146.486 162.543 186.565 1.00 158.08 ? 539 SER Z O   1 
ATOM 64995 C CB  . SER P 8 539 ? 146.007 159.246 186.617 1.00 157.71 ? 539 SER Z CB  1 
ATOM 64996 O OG  . SER P 8 539 ? 147.334 158.773 186.771 1.00 157.71 ? 539 SER Z OG  1 
# 
